# 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_if06098
#
_entry.id if06098
#
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 MET 2   
1 n ASN 3   
1 n ASP 4   
1 n GLY 5   
1 n PHE 6   
1 n LEU 7   
1 n ARG 8   
1 n VAL 9   
1 n ALA 10  
1 n ALA 11  
1 n ALA 12  
1 n THR 13  
1 n PRO 14  
1 n LYS 15  
1 n ILE 16  
1 n LYS 17  
1 n VAL 18  
1 n ALA 19  
1 n ASP 20  
1 n THR 21  
1 n VAL 22  
1 n TYR 23  
1 n ASN 24  
1 n ALA 25  
1 n ALA 26  
1 n ALA 27  
1 n VAL 28  
1 n SER 29  
1 n ASP 30  
1 n MET 31  
1 n LEU 32  
1 n ARG 33  
1 n GLU 34  
1 n ALA 35  
1 n ALA 36  
1 n ALA 37  
1 n GLN 38  
1 n GLN 39  
1 n VAL 40  
1 n LYS 41  
1 n VAL 42  
1 n ALA 43  
1 n VAL 44  
1 n PHE 45  
1 n PRO 46  
1 n GLU 47  
1 n LEU 48  
1 n CYS 49  
1 n LEU 50  
1 n THR 51  
1 n GLY 52  
1 n TYR 53  
1 n THR 54  
1 n CYS 55  
1 n GLN 56  
1 n ASP 57  
1 n LEU 58  
1 n PHE 59  
1 n LEU 60  
1 n GLN 61  
1 n SER 62  
1 n ALA 63  
1 n LEU 64  
1 n LEU 65  
1 n ARG 66  
1 n GLY 67  
1 n ALA 68  
1 n LEU 69  
1 n ALA 70  
1 n GLY 71  
1 n LEU 72  
1 n TRP 73  
1 n THR 74  
1 n VAL 75  
1 n ALA 76  
1 n GLU 77  
1 n ALA 78  
1 n SER 79  
1 n ARG 80  
1 n GLY 81  
1 n LEU 82  
1 n ASP 83  
1 n ILE 84  
1 n LEU 85  
1 n ALA 86  
1 n PHE 87  
1 n VAL 88  
1 n GLY 89  
1 n LEU 90  
1 n PRO 91  
1 n PHE 92  
1 n PRO 93  
1 n TRP 94  
1 n ARG 95  
1 n GLY 96  
1 n LYS 97  
1 n LEU 98  
1 n PHE 99  
1 n ASN 100 
1 n VAL 101 
1 n ALA 102 
1 n ALA 103 
1 n ALA 104 
1 n VAL 105 
1 n GLN 106 
1 n ASP 107 
1 n GLY 108 
1 n ARG 109 
1 n VAL 110 
1 n LEU 111 
1 n GLY 112 
1 n LEU 113 
1 n VAL 114 
1 n PRO 115 
1 n LYS 116 
1 n THR 117 
1 n TRP 118 
1 n LEU 119 
1 n PRO 120 
1 n ASN 121 
1 n TYR 122 
1 n GLY 123 
1 n GLU 124 
1 n PHE 125 
1 n TYR 126 
1 n GLU 127 
1 n ALA 128 
1 n ARG 129 
1 n HIS 130 
1 n PHE 131 
1 n CYS 132 
1 n PRO 133 
1 n GLY 134 
1 n ASN 135 
1 n ARG 136 
1 n ASP 137 
1 n VAL 138 
1 n VAL 139 
1 n TRP 140 
1 n VAL 141 
1 n PRO 142 
1 n GLU 143 
1 n VAL 144 
1 n GLU 145 
1 n ILE 146 
1 n ARG 147 
1 n GLY 148 
1 n GLY 149 
1 n ALA 150 
1 n TYR 151 
1 n GLY 152 
1 n VAL 153 
1 n GLY 154 
1 n GLY 155 
1 n THR 156 
1 n LYS 157 
1 n ALA 158 
1 n GLY 159 
1 n LYS 160 
1 n GLY 161 
1 n VAL 162 
1 n GLY 163 
1 n TYR 164 
1 n VAL 165 
1 n SER 166 
1 n SER 167 
1 n SER 168 
1 n GLN 169 
1 n ALA 170 
1 n GLY 171 
1 n HIS 172 
1 n SER 173 
1 n ILE 174 
1 n THR 175 
1 n ARG 176 
1 n GLU 177 
1 n ALA 178 
1 n TRP 179 
1 n ARG 180 
1 n TYR 181 
1 n GLN 182 
1 n PRO 183 
1 n LEU 184 
1 n CYS 185 
1 n GLY 186 
1 n ASP 187 
1 n VAL 188 
1 n SER 189 
1 n ALA 190 
1 n GLY 191 
1 n CYS 192 
1 n GLY 193 
1 n GLU 194 
1 n THR 195 
1 n GLY 196 
1 n ILE 197 
1 n LEU 198 
1 n GLU 199 
1 n CYS 200 
1 n GLY 201 
1 n VAL 202 
1 n PRO 203 
1 n VAL 204 
1 n GLY 205 
1 n ILE 206 
1 n GLY 207 
1 n GLY 208 
1 n MET 209 
1 n THR 210 
1 n ASN 211 
1 n GLY 212 
1 n SER 213 
1 n THR 214 
1 n VAL 215 
1 n THR 216 
1 n ALA 217 
1 n ALA 218 
1 n CYS 219 
1 n GLY 220 
1 n THR 221 
1 n GLY 222 
1 n VAL 223 
1 n THR 224 
1 n GLY 225 
1 n CYS 226 
1 n ALA 227 
1 n HIS 228 
1 n ASP 229 
1 n GLY 230 
1 n ASP 231 
1 n GLY 232 
1 n VAL 233 
1 n ILE 234 
1 n PRO 235 
1 n PHE 236 
1 n GLY 237 
1 n THR 238 
1 n ASP 239 
1 n ILE 240 
1 n LEU 241 
1 n PHE 242 
1 n ALA 243 
1 n CYS 244 
1 n GLU 245 
1 n GLY 246 
1 n PHE 247 
1 n PRO 248 
1 n LEU 249 
1 n LEU 250 
1 n THR 251 
1 n VAL 252 
1 n ALA 253 
1 n ALA 254 
1 n GLU 255 
1 n LEU 256 
1 n CYS 257 
1 n GLU 258 
1 n ASP 259 
1 n VAL 260 
1 n TRP 261 
1 n VAL 262 
1 n PRO 263 
1 n SER 264 
1 n PRO 265 
1 n PRO 266 
1 n SER 267 
1 n ILE 268 
1 n ARG 269 
1 n HIS 270 
1 n ALA 271 
1 n LEU 272 
1 n ALA 273 
1 n GLY 274 
1 n ALA 275 
1 n SER 276 
1 n LEU 277 
1 n ILE 278 
1 n VAL 279 
1 n ASN 280 
1 n CYS 281 
1 n SER 282 
1 n ALA 283 
1 n SER 284 
1 n ASP 285 
1 n GLU 286 
1 n MET 287 
1 n VAL 288 
1 n GLY 289 
1 n LYS 290 
1 n ASP 291 
1 n SER 292 
1 n TYR 293 
1 n ARG 294 
1 n GLN 295 
1 n SER 296 
1 n LEU 297 
1 n ILE 298 
1 n LEU 299 
1 n GLY 300 
1 n GLN 301 
1 n SER 302 
1 n ALA 303 
1 n ARG 304 
1 n LEU 305 
1 n VAL 306 
1 n SER 307 
1 n GLY 308 
1 n TYR 309 
1 n ILE 310 
1 n TYR 311 
1 n THR 312 
1 n ASN 313 
1 n ALA 314 
1 n GLY 315 
1 n ALA 316 
1 n GLY 317 
1 n GLU 318 
1 n SER 319 
1 n THR 320 
1 n GLN 321 
1 n ASP 322 
1 n LEU 323 
1 n VAL 324 
1 n PHE 325 
1 n SER 326 
1 n GLY 327 
1 n HIS 328 
1 n ASN 329 
1 n ILE 330 
1 n ILE 331 
1 n ALA 332 
1 n GLU 333 
1 n ASN 334 
1 n GLY 335 
1 n THR 336 
1 n MET 337 
1 n LEU 338 
1 n ALA 339 
1 n GLU 340 
1 n SER 341 
1 n PRO 342 
1 n ARG 343 
1 n MET 344 
1 n GLY 345 
1 n SER 346 
1 n GLY 347 
1 n MET 348 
1 n ILE 349 
1 n VAL 350 
1 n ALA 351 
1 n ASP 352 
1 n MET 353 
1 n ASP 354 
1 n MET 355 
1 n GLU 356 
1 n ARG 357 
1 n ILE 358 
1 n GLY 359 
1 n ALA 360 
1 n GLU 361 
1 n ARG 362 
1 n ARG 363 
1 n ARG 364 
1 n MET 365 
1 n THR 366 
1 n THR 367 
1 n TYR 368 
1 n PRO 369 
1 n ALA 370 
1 n TRP 371 
1 n GLY 372 
1 n GLY 373 
1 n ALA 374 
1 n GLY 375 
1 n VAL 376 
1 n GLY 377 
1 n TYR 378 
1 n PRO 379 
1 n GLY 380 
1 n GLU 381 
1 n VAL 382 
1 n GLY 383 
1 n ALA 384 
1 n GLU 385 
1 n ARG 386 
1 n GLY 387 
1 n TYR 388 
1 n VAL 389 
1 n THR 390 
1 n VAL 391 
1 n PRO 392 
1 n PHE 393 
1 n ALA 394 
1 n LEU 395 
1 n GLY 396 
1 n ALA 397 
1 n LYS 398 
1 n ALA 399 
1 n PRO 400 
1 n ALA 401 
1 n ALA 402 
1 n ALA 403 
1 n MET 404 
1 n GLY 405 
1 n PHE 406 
1 n ARG 407 
1 n ALA 408 
1 n ALA 409 
1 n THR 410 
1 n ALA 411 
1 n THR 412 
1 n GLY 413 
1 n GLY 414 
1 n GLY 415 
1 n GLY 416 
1 n GLN 417 
1 n PRO 418 
1 n ALA 419 
1 n LEU 420 
1 n LYS 421 
1 n ARG 422 
1 n PHE 423 
1 n ILE 424 
1 n ASP 425 
1 n PRO 426 
1 n MET 427 
1 n PRO 428 
1 n PHE 429 
1 n VAL 430 
1 n PRO 431 
1 n ALA 432 
1 n ASP 433 
1 n ALA 434 
1 n ALA 435 
1 n THR 436 
1 n LYS 437 
1 n SER 438 
1 n LYS 439 
1 n ARG 440 
1 n CYS 441 
1 n GLU 442 
1 n GLU 443 
1 n ILE 444 
1 n LEU 445 
1 n MET 446 
1 n ILE 447 
1 n GLN 448 
1 n SER 449 
1 n MET 450 
1 n GLY 451 
1 n LEU 452 
1 n ALA 453 
1 n LYS 454 
1 n ARG 455 
1 n LEU 456 
1 n GLU 457 
1 n HIS 458 
1 n THR 459 
1 n GLY 460 
1 n ILE 461 
1 n ARG 462 
1 n HIS 463 
1 n SER 464 
1 n VAL 465 
1 n LEU 466 
1 n GLY 467 
1 n ILE 468 
1 n SER 469 
1 n GLY 470 
1 n GLY 471 
1 n LEU 472 
1 n ASP 473 
1 n SER 474 
1 n THR 475 
1 n LEU 476 
1 n ALA 477 
1 n LEU 478 
1 n LEU 479 
1 n VAL 480 
1 n THR 481 
1 n VAL 482 
1 n LYS 483 
1 n ALA 484 
1 n SER 485 
1 n ASP 486 
1 n ARG 487 
1 n LEU 488 
1 n GLY 489 
1 n ILE 490 
1 n GLY 491 
1 n ARG 492 
1 n GLU 493 
1 n ASN 494 
1 n VAL 495 
1 n HIS 496 
1 n ALA 497 
1 n VAL 498 
1 n THR 499 
1 n MET 500 
1 n PRO 501 
1 n CYS 502 
1 n PHE 503 
1 n GLY 504 
1 n THR 505 
1 n THR 506 
1 n ASP 507 
1 n ARG 508 
1 n THR 509 
1 n TYR 510 
1 n ASP 511 
1 n ASN 512 
1 n ALA 513 
1 n CYS 514 
1 n LYS 515 
1 n LEU 516 
1 n SER 517 
1 n ARG 518 
1 n LYS 519 
1 n LEU 520 
1 n GLY 521 
1 n VAL 522 
1 n THR 523 
1 n LEU 524 
1 n HIS 525 
1 n GLU 526 
1 n VAL 527 
1 n ASP 528 
1 n ILE 529 
1 n LYS 530 
1 n GLU 531 
1 n ALA 532 
1 n GLY 533 
1 n GLN 534 
1 n ASP 535 
1 n ALA 536 
1 n ALA 537 
1 n ASN 538 
1 n HIS 539 
1 n ASP 540 
1 n VAL 541 
1 n THR 542 
1 n TYR 543 
1 n GLU 544 
1 n ASN 545 
1 n SER 546 
1 n GLN 547 
1 n ALA 548 
1 n ARG 549 
1 n GLU 550 
1 n ARG 551 
1 n THR 552 
1 n GLN 553 
1 n VAL 554 
1 n LEU 555 
1 n MET 556 
1 n ASP 557 
1 n LEU 558 
1 n ALA 559 
1 n ASN 560 
1 n LYS 561 
1 n LEU 562 
1 n ASN 563 
1 n GLY 564 
1 n LEU 565 
1 n VAL 566 
1 n VAL 567 
1 n GLY 568 
1 n THR 569 
1 n GLY 570 
1 n ASP 571 
1 n MET 572 
1 n SER 573 
1 n GLU 574 
1 n LEU 575 
1 n ALA 576 
1 n LEU 577 
1 n GLY 578 
1 n TRP 579 
1 n ALA 580 
1 n THR 581 
1 n TYR 582 
1 n ASN 583 
1 n GLY 584 
1 n ASP 585 
1 n HIS 586 
1 n MET 587 
1 n SER 588 
1 n MET 589 
1 n TYR 590 
1 n GLY 591 
1 n VAL 592 
1 n ASN 593 
1 n VAL 594 
1 n SER 595 
1 n VAL 596 
1 n PRO 597 
1 n LYS 598 
1 n THR 599 
1 n LEU 600 
1 n VAL 601 
1 n ARG 602 
1 n HIS 603 
1 n LEU 604 
1 n VAL 605 
1 n ARG 606 
1 n HIS 607 
1 n PHE 608 
1 n ALA 609 
1 n ASP 610 
1 n THR 611 
1 n CYS 612 
1 n GLY 613 
1 n GLU 614 
1 n ALA 615 
1 n GLU 616 
1 n LEU 617 
1 n SER 618 
1 n ALA 619 
1 n THR 620 
1 n LEU 621 
1 n THR 622 
1 n ASP 623 
1 n VAL 624 
1 n LEU 625 
1 n GLU 626 
1 n THR 627 
1 n PRO 628 
1 n VAL 629 
1 n SER 630 
1 n PRO 631 
1 n GLU 632 
1 n LEU 633 
1 n LEU 634 
1 n PRO 635 
1 n PRO 636 
1 n GLU 637 
1 n GLY 638 
1 n GLY 639 
1 n VAL 640 
1 n ILE 641 
1 n SER 642 
1 n GLN 643 
1 n LYS 644 
1 n THR 645 
1 n GLU 646 
1 n ASP 647 
1 n LEU 648 
1 n VAL 649 
1 n GLY 650 
1 n PRO 651 
1 n TYR 652 
1 n GLU 653 
1 n LEU 654 
1 n HIS 655 
1 n ASP 656 
1 n PHE 657 
1 n PHE 658 
1 n LEU 659 
1 n TYR 660 
1 n TYR 661 
1 n VAL 662 
1 n LEU 663 
1 n ARG 664 
1 n PHE 665 
1 n GLY 666 
1 n PHE 667 
1 n SER 668 
1 n PRO 669 
1 n SER 670 
1 n LYS 671 
1 n VAL 672 
1 n PHE 673 
1 n ARG 674 
1 n LEU 675 
1 n ALA 676 
1 n GLY 677 
1 n ALA 678 
1 n ALA 679 
1 n TRP 680 
1 n GLY 681 
1 n GLU 682 
1 n GLN 683 
1 n TYR 684 
1 n ASP 685 
1 n GLY 686 
1 n ALA 687 
1 n THR 688 
1 n ILE 689 
1 n LEU 690 
1 n LYS 691 
1 n TRP 692 
1 n LEU 693 
1 n LYS 694 
1 n VAL 695 
1 n PHE 696 
1 n TYR 697 
1 n ARG 698 
1 n ARG 699 
1 n PHE 700 
1 n PHE 701 
1 n SER 702 
1 n GLN 703 
1 n GLN 704 
1 n PHE 705 
1 n LYS 706 
1 n ARG 707 
1 n SER 708 
1 n CYS 709 
1 n LEU 710 
1 n PRO 711 
1 n ASP 712 
1 n GLY 713 
1 n PRO 714 
1 n LYS 715 
1 n VAL 716 
1 n GLY 717 
1 n SER 718 
1 n VAL 719 
1 n ALA 720 
1 n LEU 721 
1 n SER 722 
1 n PRO 723 
1 n ARG 724 
1 n GLY 725 
1 n ASP 726 
1 n LEU 727 
1 n ARG 728 
1 n MET 729 
1 n PRO 730 
1 n SER 731 
1 n ASP 732 
1 n ALA 733 
1 n SER 734 
1 n ALA 735 
1 n ALA 736 
1 n LEU 737 
1 n TRP 738 
1 n LEU 739 
1 n GLU 740 
1 n GLU 741 
1 n LEU 742 
1 n GLU 743 
1 n ARG 744 
1 n ILE 745 
1 n HIS 746 
1 n ASP 747 
1 n ASN 748 
1 n LEU 749 
1 n ASN 750 
1 n GLY 751 
1 n GLU 752 
#
_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 10:00:28)"
_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 80.16
_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 MET . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n ASP . 4   A 4   
A 5   1 n GLY . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ARG . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n LYS . 15  A 15  
A 16  1 n ILE . 16  A 16  
A 17  1 n LYS . 17  A 17  
A 18  1 n VAL . 18  A 18  
A 19  1 n ALA . 19  A 19  
A 20  1 n ASP . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n TYR . 23  A 23  
A 24  1 n ASN . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n VAL . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ASP . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n ALA . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLN . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n VAL . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PHE . 45  A 45  
A 46  1 n PRO . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n LEU . 48  A 48  
A 49  1 n CYS . 49  A 49  
A 50  1 n LEU . 50  A 50  
A 51  1 n THR . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n TYR . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n CYS . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ASP . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n PHE . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n GLN . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n LEU . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n TRP . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLU . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n SER . 79  A 79  
A 80  1 n ARG . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n PHE . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n PRO . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PRO . 93  A 93  
A 94  1 n TRP . 94  A 94  
A 95  1 n ARG . 95  A 95  
A 96  1 n GLY . 96  A 96  
A 97  1 n LYS . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n PHE . 99  A 99  
A 100 1 n ASN . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n ALA . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n GLN . 106 A 106 
A 107 1 n ASP . 107 A 107 
A 108 1 n GLY . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n LEU . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n TRP . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n PRO . 120 A 120 
A 121 1 n ASN . 121 A 121 
A 122 1 n TYR . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n PHE . 125 A 125 
A 126 1 n TYR . 126 A 126 
A 127 1 n GLU . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n HIS . 130 A 130 
A 131 1 n PHE . 131 A 131 
A 132 1 n CYS . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n TRP . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n GLU . 145 A 145 
A 146 1 n ILE . 146 A 146 
A 147 1 n ARG . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n THR . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n ALA . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n LYS . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n SER . 168 A 168 
A 169 1 n GLN . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n HIS . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n ALA . 178 A 178 
A 179 1 n TRP . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n PRO . 183 A 183 
A 184 1 n LEU . 184 A 184 
A 185 1 n CYS . 185 A 185 
A 186 1 n GLY . 186 A 186 
A 187 1 n ASP . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n SER . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n GLY . 191 A 191 
A 192 1 n CYS . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n ILE . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n GLU . 199 A 199 
A 200 1 n CYS . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n PRO . 203 A 203 
A 204 1 n VAL . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n ILE . 206 A 206 
A 207 1 n GLY . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n MET . 209 A 209 
A 210 1 n THR . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n SER . 213 A 213 
A 214 1 n THR . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n ALA . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n CYS . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n THR . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n THR . 224 A 224 
A 225 1 n GLY . 225 A 225 
A 226 1 n CYS . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n HIS . 228 A 228 
A 229 1 n ASP . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n ASP . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n ILE . 234 A 234 
A 235 1 n PRO . 235 A 235 
A 236 1 n PHE . 236 A 236 
A 237 1 n GLY . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n ILE . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n ALA . 243 A 243 
A 244 1 n CYS . 244 A 244 
A 245 1 n GLU . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n PHE . 247 A 247 
A 248 1 n PRO . 248 A 248 
A 249 1 n LEU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n CYS . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n TRP . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n PRO . 265 A 265 
A 266 1 n PRO . 266 A 266 
A 267 1 n SER . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n ARG . 269 A 269 
A 270 1 n HIS . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n LEU . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n GLY . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n SER . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n CYS . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n GLU . 286 A 286 
A 287 1 n MET . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n GLY . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n SER . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n ARG . 294 A 294 
A 295 1 n GLN . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n LEU . 297 A 297 
A 298 1 n ILE . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n SER . 302 A 302 
A 303 1 n ALA . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n SER . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n TYR . 311 A 311 
A 312 1 n THR . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ALA . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n THR . 320 A 320 
A 321 1 n GLN . 321 A 321 
A 322 1 n ASP . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n PHE . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n GLY . 327 A 327 
A 328 1 n HIS . 328 A 328 
A 329 1 n ASN . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ASN . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n THR . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n ALA . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n MET . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n SER . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n MET . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n MET . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n MET . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n ILE . 358 A 358 
A 359 1 n GLY . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n ARG . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n MET . 365 A 365 
A 366 1 n THR . 366 A 366 
A 367 1 n THR . 367 A 367 
A 368 1 n TYR . 368 A 368 
A 369 1 n PRO . 369 A 369 
A 370 1 n ALA . 370 A 370 
A 371 1 n TRP . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n VAL . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n PRO . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n GLU . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ALA . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n THR . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n PRO . 392 A 392 
A 393 1 n PHE . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n GLY . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n LYS . 398 A 398 
A 399 1 n ALA . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n MET . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n PHE . 406 A 406 
A 407 1 n ARG . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n THR . 410 A 410 
A 411 1 n ALA . 411 A 411 
A 412 1 n THR . 412 A 412 
A 413 1 n GLY . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n PRO . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n LYS . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n PHE . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n ASP . 425 A 425 
A 426 1 n PRO . 426 A 426 
A 427 1 n MET . 427 A 427 
A 428 1 n PRO . 428 A 428 
A 429 1 n PHE . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n ALA . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n SER . 438 A 438 
A 439 1 n LYS . 439 A 439 
A 440 1 n ARG . 440 A 440 
A 441 1 n CYS . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n ILE . 447 A 447 
A 448 1 n GLN . 448 A 448 
A 449 1 n SER . 449 A 449 
A 450 1 n MET . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n ARG . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n HIS . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n GLY . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n HIS . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n VAL . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n GLY . 467 A 467 
A 468 1 n ILE . 468 A 468 
A 469 1 n SER . 469 A 469 
A 470 1 n GLY . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n SER . 474 A 474 
A 475 1 n THR . 475 A 475 
A 476 1 n LEU . 476 A 476 
A 477 1 n ALA . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n LYS . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n SER . 485 A 485 
A 486 1 n ASP . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n GLU . 493 A 493 
A 494 1 n ASN . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n MET . 500 A 500 
A 501 1 n PRO . 501 A 501 
A 502 1 n CYS . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n THR . 505 A 505 
A 506 1 n THR . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n TYR . 510 A 510 
A 511 1 n ASP . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n CYS . 514 A 514 
A 515 1 n LYS . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n SER . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n VAL . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n HIS . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n ASP . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n LYS . 530 A 530 
A 531 1 n GLU . 531 A 531 
A 532 1 n ALA . 532 A 532 
A 533 1 n GLY . 533 A 533 
A 534 1 n GLN . 534 A 534 
A 535 1 n ASP . 535 A 535 
A 536 1 n ALA . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n ASN . 538 A 538 
A 539 1 n HIS . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n VAL . 541 A 541 
A 542 1 n THR . 542 A 542 
A 543 1 n TYR . 543 A 543 
A 544 1 n GLU . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n GLN . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n ARG . 551 A 551 
A 552 1 n THR . 552 A 552 
A 553 1 n GLN . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n LEU . 555 A 555 
A 556 1 n MET . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n LEU . 562 A 562 
A 563 1 n ASN . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n VAL . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n THR . 569 A 569 
A 570 1 n GLY . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n MET . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n GLU . 574 A 574 
A 575 1 n LEU . 575 A 575 
A 576 1 n ALA . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n GLY . 578 A 578 
A 579 1 n TRP . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n TYR . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n ASP . 585 A 585 
A 586 1 n HIS . 586 A 586 
A 587 1 n MET . 587 A 587 
A 588 1 n SER . 588 A 588 
A 589 1 n MET . 589 A 589 
A 590 1 n TYR . 590 A 590 
A 591 1 n GLY . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n ASN . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n PRO . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n THR . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n VAL . 601 A 601 
A 602 1 n ARG . 602 A 602 
A 603 1 n HIS . 603 A 603 
A 604 1 n LEU . 604 A 604 
A 605 1 n VAL . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n HIS . 607 A 607 
A 608 1 n PHE . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n ASP . 610 A 610 
A 611 1 n THR . 611 A 611 
A 612 1 n CYS . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n THR . 620 A 620 
A 621 1 n LEU . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n ASP . 623 A 623 
A 624 1 n VAL . 624 A 624 
A 625 1 n LEU . 625 A 625 
A 626 1 n GLU . 626 A 626 
A 627 1 n THR . 627 A 627 
A 628 1 n PRO . 628 A 628 
A 629 1 n VAL . 629 A 629 
A 630 1 n SER . 630 A 630 
A 631 1 n PRO . 631 A 631 
A 632 1 n GLU . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n PRO . 635 A 635 
A 636 1 n PRO . 636 A 636 
A 637 1 n GLU . 637 A 637 
A 638 1 n GLY . 638 A 638 
A 639 1 n GLY . 639 A 639 
A 640 1 n VAL . 640 A 640 
A 641 1 n ILE . 641 A 641 
A 642 1 n SER . 642 A 642 
A 643 1 n GLN . 643 A 643 
A 644 1 n LYS . 644 A 644 
A 645 1 n THR . 645 A 645 
A 646 1 n GLU . 646 A 646 
A 647 1 n ASP . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n VAL . 649 A 649 
A 650 1 n GLY . 650 A 650 
A 651 1 n PRO . 651 A 651 
A 652 1 n TYR . 652 A 652 
A 653 1 n GLU . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n HIS . 655 A 655 
A 656 1 n ASP . 656 A 656 
A 657 1 n PHE . 657 A 657 
A 658 1 n PHE . 658 A 658 
A 659 1 n LEU . 659 A 659 
A 660 1 n TYR . 660 A 660 
A 661 1 n TYR . 661 A 661 
A 662 1 n VAL . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n ARG . 664 A 664 
A 665 1 n PHE . 665 A 665 
A 666 1 n GLY . 666 A 666 
A 667 1 n PHE . 667 A 667 
A 668 1 n SER . 668 A 668 
A 669 1 n PRO . 669 A 669 
A 670 1 n SER . 670 A 670 
A 671 1 n LYS . 671 A 671 
A 672 1 n VAL . 672 A 672 
A 673 1 n PHE . 673 A 673 
A 674 1 n ARG . 674 A 674 
A 675 1 n LEU . 675 A 675 
A 676 1 n ALA . 676 A 676 
A 677 1 n GLY . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n ALA . 679 A 679 
A 680 1 n TRP . 680 A 680 
A 681 1 n GLY . 681 A 681 
A 682 1 n GLU . 682 A 682 
A 683 1 n GLN . 683 A 683 
A 684 1 n TYR . 684 A 684 
A 685 1 n ASP . 685 A 685 
A 686 1 n GLY . 686 A 686 
A 687 1 n ALA . 687 A 687 
A 688 1 n THR . 688 A 688 
A 689 1 n ILE . 689 A 689 
A 690 1 n LEU . 690 A 690 
A 691 1 n LYS . 691 A 691 
A 692 1 n TRP . 692 A 692 
A 693 1 n LEU . 693 A 693 
A 694 1 n LYS . 694 A 694 
A 695 1 n VAL . 695 A 695 
A 696 1 n PHE . 696 A 696 
A 697 1 n TYR . 697 A 697 
A 698 1 n ARG . 698 A 698 
A 699 1 n ARG . 699 A 699 
A 700 1 n PHE . 700 A 700 
A 701 1 n PHE . 701 A 701 
A 702 1 n SER . 702 A 702 
A 703 1 n GLN . 703 A 703 
A 704 1 n GLN . 704 A 704 
A 705 1 n PHE . 705 A 705 
A 706 1 n LYS . 706 A 706 
A 707 1 n ARG . 707 A 707 
A 708 1 n SER . 708 A 708 
A 709 1 n CYS . 709 A 709 
A 710 1 n LEU . 710 A 710 
A 711 1 n PRO . 711 A 711 
A 712 1 n ASP . 712 A 712 
A 713 1 n GLY . 713 A 713 
A 714 1 n PRO . 714 A 714 
A 715 1 n LYS . 715 A 715 
A 716 1 n VAL . 716 A 716 
A 717 1 n GLY . 717 A 717 
A 718 1 n SER . 718 A 718 
A 719 1 n VAL . 719 A 719 
A 720 1 n ALA . 720 A 720 
A 721 1 n LEU . 721 A 721 
A 722 1 n SER . 722 A 722 
A 723 1 n PRO . 723 A 723 
A 724 1 n ARG . 724 A 724 
A 725 1 n GLY . 725 A 725 
A 726 1 n ASP . 726 A 726 
A 727 1 n LEU . 727 A 727 
A 728 1 n ARG . 728 A 728 
A 729 1 n MET . 729 A 729 
A 730 1 n PRO . 730 A 730 
A 731 1 n SER . 731 A 731 
A 732 1 n ASP . 732 A 732 
A 733 1 n ALA . 733 A 733 
A 734 1 n SER . 734 A 734 
A 735 1 n ALA . 735 A 735 
A 736 1 n ALA . 736 A 736 
A 737 1 n LEU . 737 A 737 
A 738 1 n TRP . 738 A 738 
A 739 1 n LEU . 739 A 739 
A 740 1 n GLU . 740 A 740 
A 741 1 n GLU . 741 A 741 
A 742 1 n LEU . 742 A 742 
A 743 1 n GLU . 743 A 743 
A 744 1 n ARG . 744 A 744 
A 745 1 n ILE . 745 A 745 
A 746 1 n HIS . 746 A 746 
A 747 1 n ASP . 747 A 747 
A 748 1 n ASN . 748 A 748 
A 749 1 n LEU . 749 A 749 
A 750 1 n ASN . 750 A 750 
A 751 1 n GLY . 751 A 751 
A 752 1 n GLU . 752 A 752 
#
_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   ? -7.987  17.620  2.723   1.00 73.68 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -7.714  16.180  2.488   1.00 81.16 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -6.568  15.949  1.511   1.00 82.55 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -5.561  15.419  1.941   1.00 80.82 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -8.964  15.379  2.115   1.00 79.77 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -9.833  15.183  3.360   1.00 72.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -11.113 13.926  3.205   1.00 68.25 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -12.246 14.758  2.071   1.00 60.00 1   A 1 
ATOM 9    N N   . MET A 1 2   ? -6.645  16.402  0.254   1.00 79.21 2   A 1 
ATOM 10   C CA  . MET A 1 2   ? -5.564  16.210  -0.734  1.00 83.12 2   A 1 
ATOM 11   C C   . MET A 1 2   ? -4.220  16.807  -0.281  1.00 84.31 2   A 1 
ATOM 12   O O   . MET A 1 2   ? -3.188  16.178  -0.463  1.00 82.87 2   A 1 
ATOM 13   C CB  . MET A 1 2   ? -5.983  16.782  -2.094  1.00 83.32 2   A 1 
ATOM 14   C CG  . MET A 1 2   ? -7.108  15.963  -2.729  1.00 80.67 2   A 1 
ATOM 15   S SD  . MET A 1 2   ? -7.791  16.655  -4.255  1.00 76.71 2   A 1 
ATOM 16   C CE  . MET A 1 2   ? -6.374  16.497  -5.370  1.00 65.02 2   A 1 
ATOM 17   N N   . ASN A 1 3   ? -4.227  17.959  0.403   1.00 82.53 3   A 1 
ATOM 18   C CA  . ASN A 1 3   ? -3.008  18.561  0.965   1.00 81.58 3   A 1 
ATOM 19   C C   . ASN A 1 3   ? -2.319  17.681  2.028   1.00 83.22 3   A 1 
ATOM 20   O O   . ASN A 1 3   ? -1.133  17.841  2.259   1.00 80.31 3   A 1 
ATOM 21   C CB  . ASN A 1 3   ? -3.344  19.938  1.567   1.00 78.62 3   A 1 
ATOM 22   C CG  . ASN A 1 3   ? -3.793  20.967  0.550   1.00 71.92 3   A 1 
ATOM 23   O OD1 . ASN A 1 3   ? -3.842  20.741  -0.644  1.00 64.12 3   A 1 
ATOM 24   N ND2 . ASN A 1 3   ? -4.178  22.139  0.999   1.00 63.68 3   A 1 
ATOM 25   N N   . ASP A 1 4   ? -3.048  16.744  2.636   1.00 86.20 4   A 1 
ATOM 26   C CA  . ASP A 1 4   ? -2.522  15.787  3.621   1.00 87.41 4   A 1 
ATOM 27   C C   . ASP A 1 4   ? -2.240  14.409  2.989   1.00 90.21 4   A 1 
ATOM 28   O O   . ASP A 1 4   ? -2.125  13.395  3.687   1.00 88.40 4   A 1 
ATOM 29   C CB  . ASP A 1 4   ? -3.501  15.645  4.782   1.00 84.87 4   A 1 
ATOM 30   C CG  . ASP A 1 4   ? -4.078  16.972  5.263   1.00 82.31 4   A 1 
ATOM 31   O OD1 . ASP A 1 4   ? -3.541  17.569  6.194   1.00 77.27 4   A 1 
ATOM 32   O OD2 . ASP A 1 4   ? -5.168  17.315  4.741   1.00 77.58 4   A 1 
ATOM 33   N N   . GLY A 1 5   ? -2.214  14.340  1.659   1.00 89.65 5   A 1 
ATOM 34   C CA  . GLY A 1 5   ? -1.950  13.119  0.904   1.00 91.78 5   A 1 
ATOM 35   C C   . GLY A 1 5   ? -3.141  12.170  0.749   1.00 94.06 5   A 1 
ATOM 36   O O   . GLY A 1 5   ? -2.978  11.098  0.168   1.00 93.02 5   A 1 
ATOM 37   N N   . PHE A 1 6   ? -4.341  12.529  1.231   1.00 94.18 6   A 1 
ATOM 38   C CA  . PHE A 1 6   ? -5.539  11.694  1.128   1.00 94.16 6   A 1 
ATOM 39   C C   . PHE A 1 6   ? -6.370  12.017  -0.115  1.00 93.98 6   A 1 
ATOM 40   O O   . PHE A 1 6   ? -6.660  13.175  -0.421  1.00 92.29 6   A 1 
ATOM 41   C CB  . PHE A 1 6   ? -6.398  11.793  2.390   1.00 93.72 6   A 1 
ATOM 42   C CG  . PHE A 1 6   ? -5.721  11.246  3.628   1.00 93.93 6   A 1 
ATOM 43   C CD1 . PHE A 1 6   ? -5.619  9.857   3.820   1.00 91.28 6   A 1 
ATOM 44   C CD2 . PHE A 1 6   ? -5.160  12.130  4.566   1.00 91.76 6   A 1 
ATOM 45   C CE1 . PHE A 1 6   ? -4.945  9.351   4.944   1.00 90.82 6   A 1 
ATOM 46   C CE2 . PHE A 1 6   ? -4.485  11.624  5.689   1.00 90.92 6   A 1 
ATOM 47   C CZ  . PHE A 1 6   ? -4.373  10.235  5.873   1.00 92.05 6   A 1 
ATOM 48   N N   . LEU A 1 7   ? -6.831  10.967  -0.780  1.00 94.79 7   A 1 
ATOM 49   C CA  . LEU A 1 7   ? -7.711  11.011  -1.938  1.00 95.44 7   A 1 
ATOM 50   C C   . LEU A 1 7   ? -9.006  10.258  -1.620  1.00 96.28 7   A 1 
ATOM 51   O O   . LEU A 1 7   ? -8.982  9.045   -1.414  1.00 95.51 7   A 1 
ATOM 52   C CB  . LEU A 1 7   ? -6.969  10.372  -3.123  1.00 94.73 7   A 1 
ATOM 53   C CG  . LEU A 1 7   ? -7.772  10.393  -4.432  1.00 93.89 7   A 1 
ATOM 54   C CD1 . LEU A 1 7   ? -7.756  11.786  -5.063  1.00 90.73 7   A 1 
ATOM 55   C CD2 . LEU A 1 7   ? -7.171  9.386   -5.404  1.00 90.92 7   A 1 
ATOM 56   N N   . ARG A 1 8   ? -10.145 10.958  -1.634  1.00 96.20 8   A 1 
ATOM 57   C CA  . ARG A 1 8   ? -11.458 10.317  -1.503  1.00 96.58 8   A 1 
ATOM 58   C C   . ARG A 1 8   ? -11.885 9.707   -2.826  1.00 96.94 8   A 1 
ATOM 59   O O   . ARG A 1 8   ? -11.989 10.410  -3.831  1.00 96.56 8   A 1 
ATOM 60   C CB  . ARG A 1 8   ? -12.476 11.307  -0.941  1.00 96.15 8   A 1 
ATOM 61   C CG  . ARG A 1 8   ? -13.821 10.621  -0.668  1.00 94.81 8   A 1 
ATOM 62   C CD  . ARG A 1 8   ? -14.695 11.456  0.274   1.00 94.02 8   A 1 
ATOM 63   N NE  . ARG A 1 8   ? -14.128 11.460  1.628   1.00 92.24 8   A 1 
ATOM 64   C CZ  . ARG A 1 8   ? -14.501 12.154  2.680   1.00 92.97 8   A 1 
ATOM 65   N NH1 . ARG A 1 8   ? -15.510 12.971  2.662   1.00 87.18 8   A 1 
ATOM 66   N NH2 . ARG A 1 8   ? -13.824 12.026  3.787   1.00 88.06 8   A 1 
ATOM 67   N N   . VAL A 1 9   ? -12.161 8.410   -2.816  1.00 96.67 9   A 1 
ATOM 68   C CA  . VAL A 1 9   ? -12.524 7.619   -3.999  1.00 97.31 9   A 1 
ATOM 69   C C   . VAL A 1 9   ? -13.829 6.864   -3.779  1.00 97.51 9   A 1 
ATOM 70   O O   . VAL A 1 9   ? -14.216 6.610   -2.638  1.00 97.30 9   A 1 
ATOM 71   C CB  . VAL A 1 9   ? -11.397 6.657   -4.410  1.00 97.36 9   A 1 
ATOM 72   C CG1 . VAL A 1 9   ? -10.091 7.401   -4.696  1.00 96.46 9   A 1 
ATOM 73   C CG2 . VAL A 1 9   ? -11.122 5.579   -3.355  1.00 95.38 9   A 1 
ATOM 74   N N   . ALA A 1 10  ? -14.498 6.483   -4.877  1.00 97.31 10  A 1 
ATOM 75   C CA  . ALA A 1 10  ? -15.730 5.703   -4.830  1.00 97.56 10  A 1 
ATOM 76   C C   . ALA A 1 10  ? -15.770 4.588   -5.879  1.00 97.81 10  A 1 
ATOM 77   O O   . ALA A 1 10  ? -15.347 4.770   -7.021  1.00 97.63 10  A 1 
ATOM 78   C CB  . ALA A 1 10  ? -16.927 6.640   -4.988  1.00 97.28 10  A 1 
ATOM 79   N N   . ALA A 1 11  ? -16.370 3.460   -5.500  1.00 97.40 11  A 1 
ATOM 80   C CA  . ALA A 1 11  ? -16.873 2.437   -6.405  1.00 97.31 11  A 1 
ATOM 81   C C   . ALA A 1 11  ? -18.406 2.463   -6.344  1.00 96.99 11  A 1 
ATOM 82   O O   . ALA A 1 11  ? -18.989 2.329   -5.265  1.00 96.21 11  A 1 
ATOM 83   C CB  . ALA A 1 11  ? -16.283 1.080   -6.014  1.00 97.29 11  A 1 
ATOM 84   N N   . ALA A 1 12  ? -19.059 2.696   -7.489  1.00 96.99 12  A 1 
ATOM 85   C CA  . ALA A 1 12  ? -20.477 3.029   -7.568  1.00 96.83 12  A 1 
ATOM 86   C C   . ALA A 1 12  ? -21.222 2.112   -8.545  1.00 97.03 12  A 1 
ATOM 87   O O   . ALA A 1 12  ? -21.039 2.206   -9.757  1.00 96.16 12  A 1 
ATOM 88   C CB  . ALA A 1 12  ? -20.582 4.512   -7.956  1.00 96.21 12  A 1 
ATOM 89   N N   . THR A 1 13  ? -22.107 1.265   -8.032  1.00 96.64 13  A 1 
ATOM 90   C CA  . THR A 1 13  ? -22.943 0.351   -8.825  1.00 96.52 13  A 1 
ATOM 91   C C   . THR A 1 13  ? -24.375 0.883   -8.908  1.00 96.23 13  A 1 
ATOM 92   O O   . THR A 1 13  ? -25.142 0.728   -7.950  1.00 94.97 13  A 1 
ATOM 93   C CB  . THR A 1 13  ? -22.927 -1.065  -8.233  1.00 95.88 13  A 1 
ATOM 94   O OG1 . THR A 1 13  ? -21.606 -1.535  -8.186  1.00 92.96 13  A 1 
ATOM 95   C CG2 . THR A 1 13  ? -23.725 -2.056  -9.081  1.00 92.95 13  A 1 
ATOM 96   N N   . PRO A 1 14  ? -24.769 1.531   -10.023 1.00 96.32 14  A 1 
ATOM 97   C CA  . PRO A 1 14  ? -26.139 1.992   -10.210 1.00 95.77 14  A 1 
ATOM 98   C C   . PRO A 1 14  ? -27.092 0.809   -10.413 1.00 95.68 14  A 1 
ATOM 99   O O   . PRO A 1 14  ? -26.715 -0.237  -10.943 1.00 94.55 14  A 1 
ATOM 100  C CB  . PRO A 1 14  ? -26.093 2.900   -11.441 1.00 95.41 14  A 1 
ATOM 101  C CG  . PRO A 1 14  ? -24.958 2.298   -12.267 1.00 94.31 14  A 1 
ATOM 102  C CD  . PRO A 1 14  ? -23.974 1.806   -11.207 1.00 96.17 14  A 1 
ATOM 103  N N   . LYS A 1 15  ? -28.356 1.004   -10.059 1.00 95.44 15  A 1 
ATOM 104  C CA  . LYS A 1 15  ? -29.426 0.117   -10.521 1.00 95.51 15  A 1 
ATOM 105  C C   . LYS A 1 15  ? -29.731 0.455   -11.973 1.00 96.15 15  A 1 
ATOM 106  O O   . LYS A 1 15  ? -30.184 1.562   -12.261 1.00 94.79 15  A 1 
ATOM 107  C CB  . LYS A 1 15  ? -30.652 0.251   -9.613  1.00 94.16 15  A 1 
ATOM 108  C CG  . LYS A 1 15  ? -31.752 -0.737  -10.034 1.00 90.62 15  A 1 
ATOM 109  C CD  . LYS A 1 15  ? -32.929 -0.666  -9.057  1.00 86.25 15  A 1 
ATOM 110  C CE  . LYS A 1 15  ? -33.996 -1.682  -9.466  1.00 78.91 15  A 1 
ATOM 111  N NZ  . LYS A 1 15  ? -35.109 -1.713  -8.484  1.00 69.41 15  A 1 
ATOM 112  N N   . ILE A 1 16  ? -29.512 -0.493  -12.875 1.00 94.61 16  A 1 
ATOM 113  C CA  . ILE A 1 16  ? -29.706 -0.300  -14.319 1.00 94.63 16  A 1 
ATOM 114  C C   . ILE A 1 16  ? -30.990 -0.967  -14.835 1.00 95.20 16  A 1 
ATOM 115  O O   . ILE A 1 16  ? -31.689 -1.684  -14.112 1.00 94.29 16  A 1 
ATOM 116  C CB  . ILE A 1 16  ? -28.455 -0.744  -15.109 1.00 93.89 16  A 1 
ATOM 117  C CG1 . ILE A 1 16  ? -28.143 -2.244  -14.929 1.00 90.69 16  A 1 
ATOM 118  C CG2 . ILE A 1 16  ? -27.222 0.103   -14.736 1.00 88.71 16  A 1 
ATOM 119  C CD1 . ILE A 1 16  ? -27.774 -2.885  -16.258 1.00 86.63 16  A 1 
ATOM 120  N N   . LYS A 1 17  ? -31.296 -0.722  -16.108 1.00 94.83 17  A 1 
ATOM 121  C CA  . LYS A 1 17  ? -32.218 -1.518  -16.926 1.00 95.44 17  A 1 
ATOM 122  C C   . LYS A 1 17  ? -31.494 -1.951  -18.197 1.00 95.88 17  A 1 
ATOM 123  O O   . LYS A 1 17  ? -30.952 -1.108  -18.910 1.00 95.13 17  A 1 
ATOM 124  C CB  . LYS A 1 17  ? -33.462 -0.707  -17.288 1.00 95.45 17  A 1 
ATOM 125  C CG  . LYS A 1 17  ? -34.334 -0.333  -16.084 1.00 93.72 17  A 1 
ATOM 126  C CD  . LYS A 1 17  ? -35.500 0.505   -16.609 1.00 92.91 17  A 1 
ATOM 127  C CE  . LYS A 1 17  ? -36.387 1.021   -15.480 1.00 87.99 17  A 1 
ATOM 128  N NZ  . LYS A 1 17  ? -37.356 1.994   -16.043 1.00 82.09 17  A 1 
ATOM 129  N N   . VAL A 1 18  ? -31.503 -3.246  -18.493 1.00 95.40 18  A 1 
ATOM 130  C CA  . VAL A 1 18  ? -30.841 -3.792  -19.687 1.00 95.58 18  A 1 
ATOM 131  C C   . VAL A 1 18  ? -31.378 -3.108  -20.946 1.00 95.93 18  A 1 
ATOM 132  O O   . VAL A 1 18  ? -32.587 -3.024  -21.143 1.00 94.51 18  A 1 
ATOM 133  C CB  . VAL A 1 18  ? -31.003 -5.319  -19.773 1.00 94.70 18  A 1 
ATOM 134  C CG1 . VAL A 1 18  ? -30.305 -5.899  -21.008 1.00 90.90 18  A 1 
ATOM 135  C CG2 . VAL A 1 18  ? -30.405 -6.002  -18.537 1.00 90.82 18  A 1 
ATOM 136  N N   . ALA A 1 19  ? -30.463 -2.608  -21.779 1.00 94.14 19  A 1 
ATOM 137  C CA  . ALA A 1 19  ? -30.705 -1.873  -23.023 1.00 94.40 19  A 1 
ATOM 138  C C   . ALA A 1 19  ? -31.426 -0.509  -22.895 1.00 95.13 19  A 1 
ATOM 139  O O   . ALA A 1 19  ? -31.621 0.160   -23.911 1.00 93.62 19  A 1 
ATOM 140  C CB  . ALA A 1 19  ? -31.341 -2.820  -24.054 1.00 94.13 19  A 1 
ATOM 141  N N   . ASP A 1 20  ? -31.760 -0.033  -21.702 1.00 96.04 20  A 1 
ATOM 142  C CA  . ASP A 1 20  ? -32.348 1.305   -21.487 1.00 96.45 20  A 1 
ATOM 143  C C   . ASP A 1 20  ? -31.251 2.343   -21.191 1.00 96.55 20  A 1 
ATOM 144  O O   . ASP A 1 20  ? -30.981 2.718   -20.049 1.00 96.11 20  A 1 
ATOM 145  C CB  . ASP A 1 20  ? -33.443 1.243   -20.410 1.00 96.37 20  A 1 
ATOM 146  C CG  . ASP A 1 20  ? -34.268 2.531   -20.279 1.00 96.14 20  A 1 
ATOM 147  O OD1 . ASP A 1 20  ? -33.846 3.590   -20.806 1.00 93.67 20  A 1 
ATOM 148  O OD2 . ASP A 1 20  ? -35.335 2.450   -19.613 1.00 93.51 20  A 1 
ATOM 149  N N   . THR A 1 21  ? -30.590 2.812   -22.240 1.00 95.83 21  A 1 
ATOM 150  C CA  . THR A 1 21  ? -29.445 3.730   -22.134 1.00 95.60 21  A 1 
ATOM 151  C C   . THR A 1 21  ? -29.803 5.087   -21.533 1.00 96.10 21  A 1 
ATOM 152  O O   . THR A 1 21  ? -28.951 5.708   -20.902 1.00 95.71 21  A 1 
ATOM 153  C CB  . THR A 1 21  ? -28.781 3.951   -23.500 1.00 95.06 21  A 1 
ATOM 154  O OG1 . THR A 1 21  ? -29.711 4.467   -24.426 1.00 92.45 21  A 1 
ATOM 155  C CG2 . THR A 1 21  ? -28.234 2.649   -24.080 1.00 91.51 21  A 1 
ATOM 156  N N   . VAL A 1 22  ? -31.043 5.552   -21.696 1.00 96.41 22  A 1 
ATOM 157  C CA  . VAL A 1 22  ? -31.506 6.823   -21.120 1.00 96.62 22  A 1 
ATOM 158  C C   . VAL A 1 22  ? -31.636 6.697   -19.604 1.00 97.10 22  A 1 
ATOM 159  O O   . VAL A 1 22  ? -31.103 7.527   -18.867 1.00 96.75 22  A 1 
ATOM 160  C CB  . VAL A 1 22  ? -32.841 7.271   -21.749 1.00 96.22 22  A 1 
ATOM 161  C CG1 . VAL A 1 22  ? -33.368 8.567   -21.113 1.00 93.02 22  A 1 
ATOM 162  C CG2 . VAL A 1 22  ? -32.685 7.518   -23.255 1.00 93.13 22  A 1 
ATOM 163  N N   . TYR A 1 23  ? -32.297 5.635   -19.142 1.00 96.59 23  A 1 
ATOM 164  C CA  . TYR A 1 23  ? -32.418 5.351   -17.715 1.00 96.68 23  A 1 
ATOM 165  C C   . TYR A 1 23  ? -31.044 5.146   -17.065 1.00 97.12 23  A 1 
ATOM 166  O O   . TYR A 1 23  ? -30.762 5.729   -16.021 1.00 96.78 23  A 1 
ATOM 167  C CB  . TYR A 1 23  ? -33.304 4.112   -17.527 1.00 96.44 23  A 1 
ATOM 168  C CG  . TYR A 1 23  ? -33.447 3.684   -16.082 1.00 95.97 23  A 1 
ATOM 169  C CD1 . TYR A 1 23  ? -32.533 2.769   -15.521 1.00 93.41 23  A 1 
ATOM 170  C CD2 . TYR A 1 23  ? -34.472 4.227   -15.283 1.00 94.28 23  A 1 
ATOM 171  C CE1 . TYR A 1 23  ? -32.637 2.397   -14.168 1.00 93.09 23  A 1 
ATOM 172  C CE2 . TYR A 1 23  ? -34.587 3.859   -13.928 1.00 93.07 23  A 1 
ATOM 173  C CZ  . TYR A 1 23  ? -33.668 2.943   -13.372 1.00 94.33 23  A 1 
ATOM 174  O OH  . TYR A 1 23  ? -33.770 2.583   -12.062 1.00 93.02 23  A 1 
ATOM 175  N N   . ASN A 1 24  ? -30.176 4.361   -17.702 1.00 96.08 24  A 1 
ATOM 176  C CA  . ASN A 1 24  ? -28.859 4.038   -17.167 1.00 96.38 24  A 1 
ATOM 177  C C   . ASN A 1 24  ? -27.960 5.279   -17.077 1.00 96.77 24  A 1 
ATOM 178  O O   . ASN A 1 24  ? -27.330 5.500   -16.047 1.00 96.53 24  A 1 
ATOM 179  C CB  . ASN A 1 24  ? -28.224 2.940   -18.029 1.00 96.50 24  A 1 
ATOM 180  C CG  . ASN A 1 24  ? -28.979 1.620   -17.986 1.00 96.51 24  A 1 
ATOM 181  O OD1 . ASN A 1 24  ? -29.857 1.382   -17.169 1.00 91.11 24  A 1 
ATOM 182  N ND2 . ASN A 1 24  ? -28.645 0.717   -18.877 1.00 90.86 24  A 1 
ATOM 183  N N   . ALA A 1 25  ? -27.952 6.131   -18.109 1.00 96.57 25  A 1 
ATOM 184  C CA  . ALA A 1 25  ? -27.192 7.378   -18.086 1.00 96.68 25  A 1 
ATOM 185  C C   . ALA A 1 25  ? -27.685 8.345   -16.997 1.00 97.08 25  A 1 
ATOM 186  O O   . ALA A 1 25  ? -26.868 9.001   -16.348 1.00 96.86 25  A 1 
ATOM 187  C CB  . ALA A 1 25  ? -27.267 8.024   -19.471 1.00 96.47 25  A 1 
ATOM 188  N N   . ALA A 1 26  ? -28.991 8.410   -16.757 1.00 97.22 26  A 1 
ATOM 189  C CA  . ALA A 1 26  ? -29.548 9.192   -15.654 1.00 97.34 26  A 1 
ATOM 190  C C   . ALA A 1 26  ? -29.099 8.638   -14.291 1.00 97.47 26  A 1 
ATOM 191  O O   . ALA A 1 26  ? -28.576 9.397   -13.477 1.00 96.91 26  A 1 
ATOM 192  C CB  . ALA A 1 26  ? -31.074 9.236   -15.789 1.00 97.28 26  A 1 
ATOM 193  N N   . ALA A 1 27  ? -29.196 7.317   -14.083 1.00 96.96 27  A 1 
ATOM 194  C CA  . ALA A 1 27  ? -28.776 6.671   -12.838 1.00 96.65 27  A 1 
ATOM 195  C C   . ALA A 1 27  ? -27.277 6.874   -12.541 1.00 96.85 27  A 1 
ATOM 196  O O   . ALA A 1 27  ? -26.905 7.209   -11.417 1.00 96.30 27  A 1 
ATOM 197  C CB  . ALA A 1 27  ? -29.138 5.182   -12.923 1.00 96.55 27  A 1 
ATOM 198  N N   . VAL A 1 28  ? -26.411 6.732   -13.559 1.00 97.06 28  A 1 
ATOM 199  C CA  . VAL A 1 28  ? -24.971 7.032   -13.443 1.00 97.20 28  A 1 
ATOM 200  C C   . VAL A 1 28  ? -24.747 8.513   -13.118 1.00 97.33 28  A 1 
ATOM 201  O O   . VAL A 1 28  ? -23.951 8.836   -12.240 1.00 96.90 28  A 1 
ATOM 202  C CB  . VAL A 1 28  ? -24.223 6.630   -14.734 1.00 97.09 28  A 1 
ATOM 203  C CG1 . VAL A 1 28  ? -22.768 7.108   -14.749 1.00 95.50 28  A 1 
ATOM 204  C CG2 . VAL A 1 28  ? -24.189 5.104   -14.898 1.00 94.94 28  A 1 
ATOM 205  N N   . SER A 1 29  ? -25.462 9.421   -13.788 1.00 97.38 29  A 1 
ATOM 206  C CA  . SER A 1 29  ? -25.339 10.869  -13.563 1.00 97.38 29  A 1 
ATOM 207  C C   . SER A 1 29  ? -25.743 11.283  -12.146 1.00 97.29 29  A 1 
ATOM 208  O O   . SER A 1 29  ? -25.099 12.148  -11.552 1.00 96.65 29  A 1 
ATOM 209  C CB  . SER A 1 29  ? -26.205 11.646  -14.555 1.00 97.18 29  A 1 
ATOM 210  O OG  . SER A 1 29  ? -25.800 11.395  -15.886 1.00 94.77 29  A 1 
ATOM 211  N N   . ASP A 1 30  ? -26.789 10.671  -11.598 1.00 97.28 30  A 1 
ATOM 212  C CA  . ASP A 1 30  ? -27.251 10.950  -10.238 1.00 97.03 30  A 1 
ATOM 213  C C   . ASP A 1 30  ? -26.247 10.455  -9.192  1.00 97.07 30  A 1 
ATOM 214  O O   . ASP A 1 30  ? -25.855 11.226  -8.312  1.00 96.45 30  A 1 
ATOM 215  C CB  . ASP A 1 30  ? -28.654 10.363  -10.032 1.00 96.89 30  A 1 
ATOM 216  C CG  . ASP A 1 30  ? -29.732 11.101  -10.834 1.00 94.61 30  A 1 
ATOM 217  O OD1 . ASP A 1 30  ? -29.483 12.275  -11.227 1.00 90.60 30  A 1 
ATOM 218  O OD2 . ASP A 1 30  ? -30.814 10.501  -11.029 1.00 90.85 30  A 1 
ATOM 219  N N   . MET A 1 31  ? -25.723 9.238   -9.356  1.00 97.22 31  A 1 
ATOM 220  C CA  . MET A 1 31  ? -24.660 8.728   -8.478  1.00 97.05 31  A 1 
ATOM 221  C C   . MET A 1 31  ? -23.359 9.530   -8.604  1.00 97.35 31  A 1 
ATOM 222  O O   . MET A 1 31  ? -22.651 9.700   -7.613  1.00 96.48 31  A 1 
ATOM 223  C CB  . MET A 1 31  ? -24.380 7.251   -8.777  1.00 96.14 31  A 1 
ATOM 224  C CG  . MET A 1 31  ? -25.529 6.344   -8.329  1.00 91.62 31  A 1 
ATOM 225  S SD  . MET A 1 31  ? -25.140 4.576   -8.434  1.00 91.72 31  A 1 
ATOM 226  C CE  . MET A 1 31  ? -24.184 4.389   -6.905  1.00 83.57 31  A 1 
ATOM 227  N N   . LEU A 1 32  ? -23.038 10.053  -9.787  1.00 97.03 32  A 1 
ATOM 228  C CA  . LEU A 1 32  ? -21.887 10.936  -9.977  1.00 97.07 32  A 1 
ATOM 229  C C   . LEU A 1 32  ? -22.033 12.236  -9.171  1.00 97.19 32  A 1 
ATOM 230  O O   . LEU A 1 32  ? -21.085 12.660  -8.507  1.00 96.47 32  A 1 
ATOM 231  C CB  . LEU A 1 32  ? -21.714 11.210  -11.483 1.00 96.54 32  A 1 
ATOM 232  C CG  . LEU A 1 32  ? -20.531 12.131  -11.817 1.00 95.05 32  A 1 
ATOM 233  C CD1 . LEU A 1 32  ? -19.199 11.517  -11.392 1.00 91.58 32  A 1 
ATOM 234  C CD2 . LEU A 1 32  ? -20.484 12.378  -13.323 1.00 91.69 32  A 1 
ATOM 235  N N   . ARG A 1 33  ? -23.223 12.848  -9.184  1.00 96.91 33  A 1 
ATOM 236  C CA  . ARG A 1 33  ? -23.518 14.038  -8.364  1.00 96.62 33  A 1 
ATOM 237  C C   . ARG A 1 33  ? -23.480 13.719  -6.872  1.00 96.34 33  A 1 
ATOM 238  O O   . ARG A 1 33  ? -22.934 14.509  -6.103  1.00 95.80 33  A 1 
ATOM 239  C CB  . ARG A 1 33  ? -24.888 14.621  -8.733  1.00 96.82 33  A 1 
ATOM 240  C CG  . ARG A 1 33  ? -24.928 15.224  -10.142 1.00 94.76 33  A 1 
ATOM 241  C CD  . ARG A 1 33  ? -26.355 15.664  -10.461 1.00 93.41 33  A 1 
ATOM 242  N NE  . ARG A 1 33  ? -26.513 15.980  -11.894 1.00 88.63 33  A 1 
ATOM 243  C CZ  . ARG A 1 33  ? -27.279 15.341  -12.762 1.00 83.85 33  A 1 
ATOM 244  N NH1 . ARG A 1 33  ? -28.048 14.330  -12.435 1.00 74.93 33  A 1 
ATOM 245  N NH2 . ARG A 1 33  ? -27.285 15.718  -14.006 1.00 77.81 33  A 1 
ATOM 246  N N   . GLU A 1 34  ? -23.996 12.563  -6.467  1.00 96.63 34  A 1 
ATOM 247  C CA  . GLU A 1 34  ? -23.914 12.088  -5.085  1.00 96.16 34  A 1 
ATOM 248  C C   . GLU A 1 34  ? -22.455 11.900  -4.640  1.00 95.89 34  A 1 
ATOM 249  O O   . GLU A 1 34  ? -22.067 12.368  -3.568  1.00 94.70 34  A 1 
ATOM 250  C CB  . GLU A 1 34  ? -24.699 10.774  -4.940  1.00 95.76 34  A 1 
ATOM 251  C CG  . GLU A 1 34  ? -24.842 10.371  -3.466  1.00 85.13 34  A 1 
ATOM 252  C CD  . GLU A 1 34  ? -25.323 8.930   -3.264  1.00 83.84 34  A 1 
ATOM 253  O OE1 . GLU A 1 34  ? -24.979 8.383   -2.185  1.00 73.85 34  A 1 
ATOM 254  O OE2 . GLU A 1 34  ? -25.980 8.378   -4.175  1.00 77.15 34  A 1 
ATOM 255  N N   . ALA A 1 35  ? -21.622 11.281  -5.481  1.00 96.41 35  A 1 
ATOM 256  C CA  . ALA A 1 35  ? -20.196 11.121  -5.223  1.00 96.04 35  A 1 
ATOM 257  C C   . ALA A 1 35  ? -19.496 12.482  -5.053  1.00 95.51 35  A 1 
ATOM 258  O O   . ALA A 1 35  ? -18.781 12.695  -4.074  1.00 94.85 35  A 1 
ATOM 259  C CB  . ALA A 1 35  ? -19.583 10.297  -6.366  1.00 96.48 35  A 1 
ATOM 260  N N   . ALA A 1 36  ? -19.766 13.433  -5.951  1.00 96.04 36  A 1 
ATOM 261  C CA  . ALA A 1 36  ? -19.224 14.787  -5.861  1.00 94.99 36  A 1 
ATOM 262  C C   . ALA A 1 36  ? -19.674 15.512  -4.579  1.00 94.55 36  A 1 
ATOM 263  O O   . ALA A 1 36  ? -18.852 16.142  -3.911  1.00 93.77 36  A 1 
ATOM 264  C CB  . ALA A 1 36  ? -19.627 15.553  -7.124  1.00 94.87 36  A 1 
ATOM 265  N N   . ALA A 1 37  ? -20.936 15.360  -4.170  1.00 94.86 37  A 1 
ATOM 266  C CA  . ALA A 1 37  ? -21.449 15.907  -2.909  1.00 94.28 37  A 1 
ATOM 267  C C   . ALA A 1 37  ? -20.743 15.314  -1.676  1.00 93.64 37  A 1 
ATOM 268  O O   . ALA A 1 37  ? -20.559 15.997  -0.669  1.00 91.77 37  A 1 
ATOM 269  C CB  . ALA A 1 37  ? -22.965 15.670  -2.858  1.00 94.41 37  A 1 
ATOM 270  N N   . GLN A 1 38  ? -20.273 14.068  -1.763  1.00 95.27 38  A 1 
ATOM 271  C CA  . GLN A 1 38  ? -19.432 13.421  -0.745  1.00 94.85 38  A 1 
ATOM 272  C C   . GLN A 1 38  ? -17.936 13.759  -0.867  1.00 95.05 38  A 1 
ATOM 273  O O   . GLN A 1 38  ? -17.117 13.156  -0.165  1.00 93.81 38  A 1 
ATOM 274  C CB  . GLN A 1 38  ? -19.677 11.906  -0.751  1.00 94.57 38  A 1 
ATOM 275  C CG  . GLN A 1 38  ? -21.105 11.523  -0.326  1.00 92.66 38  A 1 
ATOM 276  C CD  . GLN A 1 38  ? -21.215 10.029  -0.060  1.00 91.54 38  A 1 
ATOM 277  O OE1 . GLN A 1 38  ? -20.418 9.457   0.689   1.00 83.39 38  A 1 
ATOM 278  N NE2 . GLN A 1 38  ? -22.188 9.350   -0.611  1.00 80.45 38  A 1 
ATOM 279  N N   . GLN A 1 39  ? -17.573 14.724  -1.721  1.00 94.05 39  A 1 
ATOM 280  C CA  . GLN A 1 39  ? -16.196 15.164  -1.998  1.00 93.77 39  A 1 
ATOM 281  C C   . GLN A 1 39  ? -15.290 14.064  -2.592  1.00 94.79 39  A 1 
ATOM 282  O O   . GLN A 1 39  ? -14.065 14.118  -2.453  1.00 93.65 39  A 1 
ATOM 283  C CB  . GLN A 1 39  ? -15.568 15.828  -0.762  1.00 92.73 39  A 1 
ATOM 284  C CG  . GLN A 1 39  ? -16.403 16.963  -0.158  1.00 89.69 39  A 1 
ATOM 285  C CD  . GLN A 1 39  ? -15.712 17.560  1.064   1.00 82.62 39  A 1 
ATOM 286  O OE1 . GLN A 1 39  ? -15.081 16.883  1.866   1.00 72.95 39  A 1 
ATOM 287  N NE2 . GLN A 1 39  ? -15.789 18.853  1.255   1.00 69.75 39  A 1 
ATOM 288  N N   . VAL A 1 40  ? -15.872 13.079  -3.269  1.00 95.03 40  A 1 
ATOM 289  C CA  . VAL A 1 40  ? -15.135 12.069  -4.040  1.00 95.84 40  A 1 
ATOM 290  C C   . VAL A 1 40  ? -14.389 12.748  -5.188  1.00 95.84 40  A 1 
ATOM 291  O O   . VAL A 1 40  ? -14.927 13.631  -5.852  1.00 95.08 40  A 1 
ATOM 292  C CB  . VAL A 1 40  ? -16.083 10.976  -4.557  1.00 96.27 40  A 1 
ATOM 293  C CG1 . VAL A 1 40  ? -15.399 9.992   -5.508  1.00 94.96 40  A 1 
ATOM 294  C CG2 . VAL A 1 40  ? -16.655 10.169  -3.383  1.00 94.16 40  A 1 
ATOM 295  N N   . LYS A 1 41  ? -13.145 12.322  -5.427  1.00 96.31 41  A 1 
ATOM 296  C CA  . LYS A 1 41  ? -12.273 12.845  -6.487  1.00 96.50 41  A 1 
ATOM 297  C C   . LYS A 1 41  ? -12.112 11.888  -7.659  1.00 97.11 41  A 1 
ATOM 298  O O   . LYS A 1 41  ? -11.897 12.341  -8.778  1.00 96.31 41  A 1 
ATOM 299  C CB  . LYS A 1 41  ? -10.908 13.232  -5.894  1.00 95.80 41  A 1 
ATOM 300  C CG  . LYS A 1 41  ? -10.976 14.273  -4.764  1.00 94.50 41  A 1 
ATOM 301  C CD  . LYS A 1 41  ? -11.703 15.550  -5.193  1.00 92.01 41  A 1 
ATOM 302  C CE  . LYS A 1 41  ? -11.768 16.560  -4.057  1.00 88.76 41  A 1 
ATOM 303  N NZ  . LYS A 1 41  ? -12.667 17.676  -4.426  1.00 82.81 41  A 1 
ATOM 304  N N   . VAL A 1 42  ? -12.242 10.584  -7.419  1.00 96.82 42  A 1 
ATOM 305  C CA  . VAL A 1 42  ? -12.264 9.565   -8.476  1.00 97.66 42  A 1 
ATOM 306  C C   . VAL A 1 42  ? -13.432 8.616   -8.216  1.00 97.96 42  A 1 
ATOM 307  O O   . VAL A 1 42  ? -13.495 7.996   -7.155  1.00 97.59 42  A 1 
ATOM 308  C CB  . VAL A 1 42  ? -10.929 8.799   -8.579  1.00 97.56 42  A 1 
ATOM 309  C CG1 . VAL A 1 42  ? -10.960 7.799   -9.743  1.00 96.34 42  A 1 
ATOM 310  C CG2 . VAL A 1 42  ? -9.739  9.745   -8.812  1.00 95.83 42  A 1 
ATOM 311  N N   . ALA A 1 43  ? -14.346 8.496   -9.187  1.00 97.50 43  A 1 
ATOM 312  C CA  . ALA A 1 43  ? -15.474 7.571   -9.139  1.00 97.78 43  A 1 
ATOM 313  C C   . ALA A 1 43  ? -15.375 6.540   -10.266 1.00 98.01 43  A 1 
ATOM 314  O O   . ALA A 1 43  ? -15.058 6.882   -11.404 1.00 97.54 43  A 1 
ATOM 315  C CB  . ALA A 1 43  ? -16.791 8.354   -9.197  1.00 97.40 43  A 1 
ATOM 316  N N   . VAL A 1 44  ? -15.680 5.284   -9.964  1.00 97.82 44  A 1 
ATOM 317  C CA  . VAL A 1 44  ? -15.634 4.184   -10.934 1.00 98.02 44  A 1 
ATOM 318  C C   . VAL A 1 44  ? -16.997 3.514   -11.000 1.00 97.95 44  A 1 
ATOM 319  O O   . VAL A 1 44  ? -17.579 3.189   -9.963  1.00 97.47 44  A 1 
ATOM 320  C CB  . VAL A 1 44  ? -14.514 3.181   -10.605 1.00 97.87 44  A 1 
ATOM 321  C CG1 . VAL A 1 44  ? -14.291 2.207   -11.769 1.00 95.75 44  A 1 
ATOM 322  C CG2 . VAL A 1 44  ? -13.181 3.893   -10.328 1.00 94.72 44  A 1 
ATOM 323  N N   . PHE A 1 45  ? -17.502 3.313   -12.217 1.00 97.49 45  A 1 
ATOM 324  C CA  . PHE A 1 45  ? -18.765 2.644   -12.521 1.00 97.51 45  A 1 
ATOM 325  C C   . PHE A 1 45  ? -18.513 1.295   -13.210 1.00 97.44 45  A 1 
ATOM 326  O O   . PHE A 1 45  ? -17.430 1.095   -13.764 1.00 96.54 45  A 1 
ATOM 327  C CB  . PHE A 1 45  ? -19.630 3.582   -13.373 1.00 97.51 45  A 1 
ATOM 328  C CG  . PHE A 1 45  ? -20.085 4.825   -12.636 1.00 97.68 45  A 1 
ATOM 329  C CD1 . PHE A 1 45  ? -21.275 4.799   -11.885 1.00 95.82 45  A 1 
ATOM 330  C CD2 . PHE A 1 45  ? -19.310 5.999   -12.669 1.00 95.77 45  A 1 
ATOM 331  C CE1 . PHE A 1 45  ? -21.691 5.941   -11.178 1.00 95.43 45  A 1 
ATOM 332  C CE2 . PHE A 1 45  ? -19.725 7.141   -11.959 1.00 95.43 45  A 1 
ATOM 333  C CZ  . PHE A 1 45  ? -20.917 7.113   -11.215 1.00 96.81 45  A 1 
ATOM 334  N N   . PRO A 1 46  ? -19.479 0.362   -13.197 1.00 97.07 46  A 1 
ATOM 335  C CA  . PRO A 1 46  ? -19.277 -0.970  -13.757 1.00 96.70 46  A 1 
ATOM 336  C C   . PRO A 1 46  ? -19.026 -0.992  -15.266 1.00 96.55 46  A 1 
ATOM 337  O O   . PRO A 1 46  ? -19.358 -0.071  -16.016 1.00 95.40 46  A 1 
ATOM 338  C CB  . PRO A 1 46  ? -20.527 -1.778  -13.389 1.00 96.14 46  A 1 
ATOM 339  C CG  . PRO A 1 46  ? -21.074 -1.053  -12.167 1.00 94.85 46  A 1 
ATOM 340  C CD  . PRO A 1 46  ? -20.741 0.401   -12.470 1.00 96.65 46  A 1 
ATOM 341  N N   . GLU A 1 47  ? -18.476 -2.108  -15.727 1.00 94.77 47  A 1 
ATOM 342  C CA  . GLU A 1 47  ? -18.347 -2.461  -17.138 1.00 95.07 47  A 1 
ATOM 343  C C   . GLU A 1 47  ? -19.713 -2.422  -17.833 1.00 95.36 47  A 1 
ATOM 344  O O   . GLU A 1 47  ? -20.707 -2.925  -17.310 1.00 93.18 47  A 1 
ATOM 345  C CB  . GLU A 1 47  ? -17.718 -3.851  -17.195 1.00 93.86 47  A 1 
ATOM 346  C CG  . GLU A 1 47  ? -17.527 -4.399  -18.610 1.00 90.42 47  A 1 
ATOM 347  C CD  . GLU A 1 47  ? -16.800 -5.752  -18.591 1.00 92.59 47  A 1 
ATOM 348  O OE1 . GLU A 1 47  ? -16.162 -6.085  -19.606 1.00 83.91 47  A 1 
ATOM 349  O OE2 . GLU A 1 47  ? -16.837 -6.466  -17.560 1.00 86.64 47  A 1 
ATOM 350  N N   . LEU A 1 48  ? -19.760 -1.789  -19.011 1.00 94.84 48  A 1 
ATOM 351  C CA  . LEU A 1 48  ? -20.955 -1.668  -19.861 1.00 95.27 48  A 1 
ATOM 352  C C   . LEU A 1 48  ? -22.205 -1.087  -19.161 1.00 95.68 48  A 1 
ATOM 353  O O   . LEU A 1 48  ? -23.318 -1.233  -19.659 1.00 94.05 48  A 1 
ATOM 354  C CB  . LEU A 1 48  ? -21.218 -3.013  -20.575 1.00 94.89 48  A 1 
ATOM 355  C CG  . LEU A 1 48  ? -20.081 -3.473  -21.512 1.00 94.33 48  A 1 
ATOM 356  C CD1 . LEU A 1 48  ? -20.332 -4.900  -21.989 1.00 90.96 48  A 1 
ATOM 357  C CD2 . LEU A 1 48  ? -19.962 -2.575  -22.747 1.00 92.43 48  A 1 
ATOM 358  N N   . CYS A 1 49  ? -22.040 -0.362  -18.048 1.00 95.77 49  A 1 
ATOM 359  C CA  . CYS A 1 49  ? -23.166 0.101   -17.229 1.00 95.61 49  A 1 
ATOM 360  C C   . CYS A 1 49  ? -24.149 1.032   -17.956 1.00 96.04 49  A 1 
ATOM 361  O O   . CYS A 1 49  ? -25.303 1.124   -17.546 1.00 95.35 49  A 1 
ATOM 362  C CB  . CYS A 1 49  ? -22.634 0.757   -15.947 1.00 95.28 49  A 1 
ATOM 363  S SG  . CYS A 1 49  ? -21.686 2.263   -16.312 1.00 95.57 49  A 1 
ATOM 364  N N   . LEU A 1 50  ? -23.748 1.686   -19.066 1.00 95.89 50  A 1 
ATOM 365  C CA  . LEU A 1 50  ? -24.667 2.517   -19.857 1.00 96.14 50  A 1 
ATOM 366  C C   . LEU A 1 50  ? -25.676 1.698   -20.674 1.00 96.12 50  A 1 
ATOM 367  O O   . LEU A 1 50  ? -26.718 2.227   -21.056 1.00 94.19 50  A 1 
ATOM 368  C CB  . LEU A 1 50  ? -23.886 3.472   -20.778 1.00 96.14 50  A 1 
ATOM 369  C CG  . LEU A 1 50  ? -23.067 4.544   -20.046 1.00 95.70 50  A 1 
ATOM 370  C CD1 . LEU A 1 50  ? -22.492 5.520   -21.073 1.00 92.19 50  A 1 
ATOM 371  C CD2 . LEU A 1 50  ? -23.897 5.360   -19.051 1.00 92.48 50  A 1 
ATOM 372  N N   . THR A 1 51  ? -25.391 0.427   -20.928 1.00 94.88 51  A 1 
ATOM 373  C CA  . THR A 1 51  ? -26.299 -0.478  -21.654 1.00 94.63 51  A 1 
ATOM 374  C C   . THR A 1 51  ? -26.822 -1.617  -20.785 1.00 94.45 51  A 1 
ATOM 375  O O   . THR A 1 51  ? -27.936 -2.087  -21.009 1.00 91.70 51  A 1 
ATOM 376  C CB  . THR A 1 51  ? -25.600 -1.066  -22.887 1.00 94.81 51  A 1 
ATOM 377  O OG1 . THR A 1 51  ? -24.356 -1.641  -22.546 1.00 92.41 51  A 1 
ATOM 378  C CG2 . THR A 1 51  ? -25.315 0.010   -23.932 1.00 91.66 51  A 1 
ATOM 379  N N   . GLY A 1 52  ? -26.044 -2.041  -19.810 1.00 92.27 52  A 1 
ATOM 380  C CA  . GLY A 1 52  ? -26.088 -3.360  -19.196 1.00 92.02 52  A 1 
ATOM 381  C C   . GLY A 1 52  ? -25.073 -4.295  -19.858 1.00 93.36 52  A 1 
ATOM 382  O O   . GLY A 1 52  ? -24.920 -4.277  -21.084 1.00 90.53 52  A 1 
ATOM 383  N N   . TYR A 1 53  ? -24.379 -5.109  -19.048 1.00 92.02 53  A 1 
ATOM 384  C CA  . TYR A 1 53  ? -23.433 -6.123  -19.525 1.00 91.85 53  A 1 
ATOM 385  C C   . TYR A 1 53  ? -24.154 -7.274  -20.245 1.00 92.26 53  A 1 
ATOM 386  O O   . TYR A 1 53  ? -23.667 -7.818  -21.231 1.00 87.73 53  A 1 
ATOM 387  C CB  . TYR A 1 53  ? -22.626 -6.632  -18.324 1.00 91.36 53  A 1 
ATOM 388  C CG  . TYR A 1 53  ? -21.635 -7.721  -18.671 1.00 90.58 53  A 1 
ATOM 389  C CD1 . TYR A 1 53  ? -21.982 -9.076  -18.505 1.00 85.29 53  A 1 
ATOM 390  C CD2 . TYR A 1 53  ? -20.367 -7.380  -19.178 1.00 87.71 53  A 1 
ATOM 391  C CE1 . TYR A 1 53  ? -21.063 -10.088 -18.847 1.00 85.17 53  A 1 
ATOM 392  C CE2 . TYR A 1 53  ? -19.446 -8.386  -19.521 1.00 85.67 53  A 1 
ATOM 393  C CZ  . TYR A 1 53  ? -19.792 -9.744  -19.354 1.00 89.19 53  A 1 
ATOM 394  O OH  . TYR A 1 53  ? -18.904 -10.721 -19.686 1.00 87.49 53  A 1 
ATOM 395  N N   . THR A 1 54  ? -25.368 -7.591  -19.801 1.00 91.69 54  A 1 
ATOM 396  C CA  . THR A 1 54  ? -26.170 -8.732  -20.264 1.00 90.77 54  A 1 
ATOM 397  C C   . THR A 1 54  ? -26.982 -8.460  -21.541 1.00 91.06 54  A 1 
ATOM 398  O O   . THR A 1 54  ? -27.965 -9.148  -21.813 1.00 89.43 54  A 1 
ATOM 399  C CB  . THR A 1 54  ? -27.060 -9.239  -19.121 1.00 90.91 54  A 1 
ATOM 400  O OG1 . THR A 1 54  ? -27.790 -8.171  -18.565 1.00 88.98 54  A 1 
ATOM 401  C CG2 . THR A 1 54  ? -26.238 -9.871  -18.004 1.00 87.73 54  A 1 
ATOM 402  N N   . CYS A 1 55  ? -26.596 -7.470  -22.365 1.00 91.05 55  A 1 
ATOM 403  C CA  . CYS A 1 55  ? -27.293 -7.133  -23.618 1.00 89.78 55  A 1 
ATOM 404  C C   . CYS A 1 55  ? -27.134 -8.187  -24.729 1.00 89.86 55  A 1 
ATOM 405  O O   . CYS A 1 55  ? -27.940 -8.187  -25.663 1.00 87.10 55  A 1 
ATOM 406  C CB  . CYS A 1 55  ? -26.809 -5.770  -24.113 1.00 89.35 55  A 1 
ATOM 407  S SG  . CYS A 1 55  ? -27.575 -4.438  -23.163 1.00 89.56 55  A 1 
ATOM 408  N N   . GLN A 1 56  ? -26.117 -9.054  -24.670 1.00 93.14 56  A 1 
ATOM 409  C CA  . GLN A 1 56  ? -25.869 -10.109 -25.666 1.00 92.68 56  A 1 
ATOM 410  C C   . GLN A 1 56  ? -25.901 -9.579  -27.114 1.00 94.20 56  A 1 
ATOM 411  O O   . GLN A 1 56  ? -25.329 -8.528  -27.405 1.00 91.83 56  A 1 
ATOM 412  C CB  . GLN A 1 56  ? -26.829 -11.295 -25.403 1.00 90.87 56  A 1 
ATOM 413  C CG  . GLN A 1 56  ? -26.749 -11.870 -23.971 1.00 87.69 56  A 1 
ATOM 414  C CD  . GLN A 1 56  ? -25.395 -12.479 -23.637 1.00 80.61 56  A 1 
ATOM 415  O OE1 . GLN A 1 56  ? -24.568 -12.747 -24.498 1.00 72.29 56  A 1 
ATOM 416  N NE2 . GLN A 1 56  ? -25.111 -12.719 -22.373 1.00 68.40 56  A 1 
ATOM 417  N N   . ASP A 1 57  ? -26.595 -10.231 -28.039 1.00 93.92 57  A 1 
ATOM 418  C CA  . ASP A 1 57  ? -26.658 -9.821  -29.452 1.00 93.93 57  A 1 
ATOM 419  C C   . ASP A 1 57  ? -27.318 -8.444  -29.681 1.00 94.53 57  A 1 
ATOM 420  O O   . ASP A 1 57  ? -27.208 -7.877  -30.774 1.00 93.08 57  A 1 
ATOM 421  C CB  . ASP A 1 57  ? -27.346 -10.917 -30.290 1.00 92.96 57  A 1 
ATOM 422  C CG  . ASP A 1 57  ? -26.465 -12.140 -30.575 1.00 91.66 57  A 1 
ATOM 423  O OD1 . ASP A 1 57  ? -25.244 -12.117 -30.310 1.00 87.66 57  A 1 
ATOM 424  O OD2 . ASP A 1 57  ? -26.971 -13.138 -31.138 1.00 88.20 57  A 1 
ATOM 425  N N   . LEU A 1 58  ? -27.939 -7.835  -28.663 1.00 94.09 58  A 1 
ATOM 426  C CA  . LEU A 1 58  ? -28.383 -6.439  -28.746 1.00 94.07 58  A 1 
ATOM 427  C C   . LEU A 1 58  ? -27.205 -5.471  -28.928 1.00 94.57 58  A 1 
ATOM 428  O O   . LEU A 1 58  ? -27.411 -4.384  -29.464 1.00 94.19 58  A 1 
ATOM 429  C CB  . LEU A 1 58  ? -29.213 -6.040  -27.515 1.00 94.55 58  A 1 
ATOM 430  C CG  . LEU A 1 58  ? -30.510 -6.834  -27.298 1.00 93.65 58  A 1 
ATOM 431  C CD1 . LEU A 1 58  ? -31.180 -6.347  -26.016 1.00 90.35 58  A 1 
ATOM 432  C CD2 . LEU A 1 58  ? -31.494 -6.650  -28.456 1.00 90.87 58  A 1 
ATOM 433  N N   . PHE A 1 59  ? -25.974 -5.854  -28.562 1.00 94.02 59  A 1 
ATOM 434  C CA  . PHE A 1 59  ? -24.780 -5.049  -28.851 1.00 93.37 59  A 1 
ATOM 435  C C   . PHE A 1 59  ? -24.559 -4.813  -30.354 1.00 93.24 59  A 1 
ATOM 436  O O   . PHE A 1 59  ? -23.912 -3.839  -30.734 1.00 91.55 59  A 1 
ATOM 437  C CB  . PHE A 1 59  ? -23.534 -5.703  -28.233 1.00 93.03 59  A 1 
ATOM 438  C CG  . PHE A 1 59  ? -23.464 -5.634  -26.724 1.00 93.76 59  A 1 
ATOM 439  C CD1 . PHE A 1 59  ? -23.554 -4.392  -26.072 1.00 90.47 59  A 1 
ATOM 440  C CD2 . PHE A 1 59  ? -23.267 -6.804  -25.968 1.00 91.83 59  A 1 
ATOM 441  C CE1 . PHE A 1 59  ? -23.468 -4.318  -24.675 1.00 90.71 59  A 1 
ATOM 442  C CE2 . PHE A 1 59  ? -23.178 -6.732  -24.568 1.00 90.61 59  A 1 
ATOM 443  C CZ  . PHE A 1 59  ? -23.286 -5.490  -23.919 1.00 92.93 59  A 1 
ATOM 444  N N   . LEU A 1 60  ? -25.136 -5.631  -31.222 1.00 94.12 60  A 1 
ATOM 445  C CA  . LEU A 1 60  ? -25.065 -5.456  -32.674 1.00 93.29 60  A 1 
ATOM 446  C C   . LEU A 1 60  ? -26.119 -4.469  -33.210 1.00 93.21 60  A 1 
ATOM 447  O O   . LEU A 1 60  ? -26.126 -4.147  -34.399 1.00 90.72 60  A 1 
ATOM 448  C CB  . LEU A 1 60  ? -25.168 -6.837  -33.347 1.00 92.60 60  A 1 
ATOM 449  C CG  . LEU A 1 60  ? -24.119 -7.870  -32.871 1.00 91.60 60  A 1 
ATOM 450  C CD1 . LEU A 1 60  ? -24.346 -9.197  -33.582 1.00 87.72 60  A 1 
ATOM 451  C CD2 . LEU A 1 60  ? -22.686 -7.402  -33.149 1.00 87.66 60  A 1 
ATOM 452  N N   . GLN A 1 61  ? -27.011 -3.951  -32.361 1.00 94.47 61  A 1 
ATOM 453  C CA  . GLN A 1 61  ? -28.088 -3.057  -32.775 1.00 94.16 61  A 1 
ATOM 454  C C   . GLN A 1 61  ? -27.635 -1.595  -32.776 1.00 94.29 61  A 1 
ATOM 455  O O   . GLN A 1 61  ? -27.334 -1.007  -31.739 1.00 93.59 61  A 1 
ATOM 456  C CB  . GLN A 1 61  ? -29.327 -3.248  -31.880 1.00 94.24 61  A 1 
ATOM 457  C CG  . GLN A 1 61  ? -29.860 -4.691  -31.880 1.00 91.84 61  A 1 
ATOM 458  C CD  . GLN A 1 61  ? -30.258 -5.164  -33.274 1.00 90.71 61  A 1 
ATOM 459  O OE1 . GLN A 1 61  ? -30.880 -4.448  -34.046 1.00 81.41 61  A 1 
ATOM 460  N NE2 . GLN A 1 61  ? -29.906 -6.369  -33.649 1.00 79.64 61  A 1 
ATOM 461  N N   . SER A 1 62  ? -27.696 -0.944  -33.943 1.00 92.83 62  A 1 
ATOM 462  C CA  . SER A 1 62  ? -27.299 0.468   -34.082 1.00 91.86 62  A 1 
ATOM 463  C C   . SER A 1 62  ? -28.076 1.423   -33.166 1.00 92.58 62  A 1 
ATOM 464  O O   . SER A 1 62  ? -27.553 2.471   -32.794 1.00 91.73 62  A 1 
ATOM 465  C CB  . SER A 1 62  ? -27.497 0.933   -35.525 1.00 89.85 62  A 1 
ATOM 466  O OG  . SER A 1 62  ? -26.850 0.072   -36.437 1.00 80.76 62  A 1 
ATOM 467  N N   . ALA A 1 63  ? -29.324 1.102   -32.809 1.00 93.15 63  A 1 
ATOM 468  C CA  . ALA A 1 63  ? -30.108 1.898   -31.864 1.00 93.29 63  A 1 
ATOM 469  C C   . ALA A 1 63  ? -29.476 1.906   -30.463 1.00 93.94 63  A 1 
ATOM 470  O O   . ALA A 1 63  ? -29.324 2.978   -29.881 1.00 93.19 63  A 1 
ATOM 471  C CB  . ALA A 1 63  ? -31.545 1.370   -31.834 1.00 93.27 63  A 1 
ATOM 472  N N   . LEU A 1 64  ? -29.046 0.742   -29.963 1.00 93.59 64  A 1 
ATOM 473  C CA  . LEU A 1 64  ? -28.383 0.607   -28.666 1.00 93.96 64  A 1 
ATOM 474  C C   . LEU A 1 64  ? -27.044 1.351   -28.653 1.00 94.13 64  A 1 
ATOM 475  O O   . LEU A 1 64  ? -26.783 2.119   -27.731 1.00 93.80 64  A 1 
ATOM 476  C CB  . LEU A 1 64  ? -28.196 -0.888  -28.339 1.00 94.68 64  A 1 
ATOM 477  C CG  . LEU A 1 64  ? -27.601 -1.145  -26.943 1.00 94.25 64  A 1 
ATOM 478  C CD1 . LEU A 1 64  ? -28.579 -0.752  -25.839 1.00 92.18 64  A 1 
ATOM 479  C CD2 . LEU A 1 64  ? -27.257 -2.622  -26.778 1.00 92.59 64  A 1 
ATOM 480  N N   . LEU A 1 65  ? -26.232 1.184   -29.703 1.00 94.12 65  A 1 
ATOM 481  C CA  . LEU A 1 65  ? -24.922 1.836   -29.807 1.00 93.33 65  A 1 
ATOM 482  C C   . LEU A 1 65  ? -25.035 3.366   -29.846 1.00 93.21 65  A 1 
ATOM 483  O O   . LEU A 1 65  ? -24.314 4.052   -29.128 1.00 92.67 65  A 1 
ATOM 484  C CB  . LEU A 1 65  ? -24.176 1.309   -31.046 1.00 93.38 65  A 1 
ATOM 485  C CG  . LEU A 1 65  ? -23.869 -0.202  -31.021 1.00 92.88 65  A 1 
ATOM 486  C CD1 . LEU A 1 65  ? -23.137 -0.592  -32.303 1.00 90.72 65  A 1 
ATOM 487  C CD2 . LEU A 1 65  ? -23.016 -0.607  -29.817 1.00 91.09 65  A 1 
ATOM 488  N N   . ARG A 1 66  ? -25.986 3.914   -30.626 1.00 93.65 66  A 1 
ATOM 489  C CA  . ARG A 1 66  ? -26.267 5.359   -30.609 1.00 92.99 66  A 1 
ATOM 490  C C   . ARG A 1 66  ? -26.743 5.833   -29.237 1.00 93.63 66  A 1 
ATOM 491  O O   . ARG A 1 66  ? -26.318 6.888   -28.783 1.00 93.14 66  A 1 
ATOM 492  C CB  . ARG A 1 66  ? -27.305 5.734   -31.672 1.00 92.23 66  A 1 
ATOM 493  C CG  . ARG A 1 66  ? -26.733 5.695   -33.100 1.00 86.09 66  A 1 
ATOM 494  C CD  . ARG A 1 66  ? -27.723 6.305   -34.100 1.00 83.40 66  A 1 
ATOM 495  N NE  . ARG A 1 66  ? -29.017 5.580   -34.126 1.00 74.99 66  A 1 
ATOM 496  C CZ  . ARG A 1 66  ? -29.372 4.629   -34.965 1.00 68.13 66  A 1 
ATOM 497  N NH1 . ARG A 1 66  ? -28.571 4.191   -35.899 1.00 60.97 66  A 1 
ATOM 498  N NH2 . ARG A 1 66  ? -30.561 4.090   -34.889 1.00 59.58 66  A 1 
ATOM 499  N N   . GLY A 1 67  ? -27.606 5.048   -28.589 1.00 92.61 67  A 1 
ATOM 500  C CA  . GLY A 1 67  ? -28.079 5.337   -27.239 1.00 92.96 67  A 1 
ATOM 501  C C   . GLY A 1 67  ? -26.949 5.344   -26.206 1.00 94.01 67  A 1 
ATOM 502  O O   . GLY A 1 67  ? -26.898 6.247   -25.380 1.00 93.65 67  A 1 
ATOM 503  N N   . ALA A 1 68  ? -26.004 4.401   -26.292 1.00 94.51 68  A 1 
ATOM 504  C CA  . ALA A 1 68  ? -24.833 4.346   -25.416 1.00 94.39 68  A 1 
ATOM 505  C C   . ALA A 1 68  ? -23.927 5.579   -25.573 1.00 94.73 68  A 1 
ATOM 506  O O   . ALA A 1 68  ? -23.555 6.198   -24.577 1.00 94.44 68  A 1 
ATOM 507  C CB  . ALA A 1 68  ? -24.066 3.050   -25.706 1.00 94.71 68  A 1 
ATOM 508  N N   . LEU A 1 69  ? -23.646 5.993   -26.818 1.00 94.18 69  A 1 
ATOM 509  C CA  . LEU A 1 69  ? -22.866 7.206   -27.090 1.00 93.51 69  A 1 
ATOM 510  C C   . LEU A 1 69  ? -23.584 8.475   -26.601 1.00 93.75 69  A 1 
ATOM 511  O O   . LEU A 1 69  ? -22.960 9.341   -25.994 1.00 93.23 69  A 1 
ATOM 512  C CB  . LEU A 1 69  ? -22.561 7.304   -28.597 1.00 92.74 69  A 1 
ATOM 513  C CG  . LEU A 1 69  ? -21.610 6.220   -29.141 1.00 90.34 69  A 1 
ATOM 514  C CD1 . LEU A 1 69  ? -21.455 6.406   -30.653 1.00 86.63 69  A 1 
ATOM 515  C CD2 . LEU A 1 69  ? -20.225 6.277   -28.501 1.00 86.50 69  A 1 
ATOM 516  N N   . ALA A 1 70  ? -24.897 8.583   -26.806 1.00 92.93 70  A 1 
ATOM 517  C CA  . ALA A 1 70  ? -25.684 9.692   -26.258 1.00 93.08 70  A 1 
ATOM 518  C C   . ALA A 1 70  ? -25.684 9.689   -24.716 1.00 93.89 70  A 1 
ATOM 519  O O   . ALA A 1 70  ? -25.573 10.745  -24.088 1.00 93.38 70  A 1 
ATOM 520  C CB  . ALA A 1 70  ? -27.104 9.602   -26.827 1.00 92.88 70  A 1 
ATOM 521  N N   . GLY A 1 71  ? -25.752 8.501   -24.110 1.00 93.68 71  A 1 
ATOM 522  C CA  . GLY A 1 71  ? -25.633 8.304   -22.666 1.00 94.19 71  A 1 
ATOM 523  C C   . GLY A 1 71  ? -24.280 8.756   -22.115 1.00 95.20 71  A 1 
ATOM 524  O O   . GLY A 1 71  ? -24.248 9.461   -21.110 1.00 94.91 71  A 1 
ATOM 525  N N   . LEU A 1 72  ? -23.176 8.453   -22.814 1.00 94.55 72  A 1 
ATOM 526  C CA  . LEU A 1 72  ? -21.838 8.935   -22.444 1.00 94.65 72  A 1 
ATOM 527  C C   . LEU A 1 72  ? -21.799 10.465  -22.358 1.00 95.08 72  A 1 
ATOM 528  O O   . LEU A 1 72  ? -21.323 11.017  -21.368 1.00 94.48 72  A 1 
ATOM 529  C CB  . LEU A 1 72  ? -20.801 8.410   -23.458 1.00 94.50 72  A 1 
ATOM 530  C CG  . LEU A 1 72  ? -19.380 8.969   -23.261 1.00 94.07 72  A 1 
ATOM 531  C CD1 . LEU A 1 72  ? -18.798 8.600   -21.895 1.00 91.86 72  A 1 
ATOM 532  C CD2 . LEU A 1 72  ? -18.453 8.442   -24.352 1.00 92.02 72  A 1 
ATOM 533  N N   . TRP A 1 73  ? -22.352 11.160  -23.368 1.00 95.16 73  A 1 
ATOM 534  C CA  . TRP A 1 73  ? -22.388 12.624  -23.363 1.00 94.62 73  A 1 
ATOM 535  C C   . TRP A 1 73  ? -23.323 13.198  -22.303 1.00 95.23 73  A 1 
ATOM 536  O O   . TRP A 1 73  ? -23.029 14.255  -21.753 1.00 94.09 73  A 1 
ATOM 537  C CB  . TRP A 1 73  ? -22.732 13.139  -24.761 1.00 92.93 73  A 1 
ATOM 538  C CG  . TRP A 1 73  ? -21.611 12.927  -25.729 1.00 90.85 73  A 1 
ATOM 539  C CD1 . TRP A 1 73  ? -21.611 12.066  -26.772 1.00 84.91 73  A 1 
ATOM 540  C CD2 . TRP A 1 73  ? -20.273 13.504  -25.687 1.00 88.57 73  A 1 
ATOM 541  N NE1 . TRP A 1 73  ? -20.373 12.075  -27.377 1.00 82.81 73  A 1 
ATOM 542  C CE2 . TRP A 1 73  ? -19.506 12.932  -26.742 1.00 85.70 73  A 1 
ATOM 543  C CE3 . TRP A 1 73  ? -19.623 14.437  -24.849 1.00 82.82 73  A 1 
ATOM 544  C CZ2 . TRP A 1 73  ? -18.161 13.260  -26.950 1.00 83.29 73  A 1 
ATOM 545  C CZ3 . TRP A 1 73  ? -18.278 14.780  -25.054 1.00 81.33 73  A 1 
ATOM 546  C CH2 . TRP A 1 73  ? -17.548 14.191  -26.099 1.00 81.30 73  A 1 
ATOM 547  N N   . THR A 1 74  ? -24.387 12.480  -21.954 1.00 94.31 74  A 1 
ATOM 548  C CA  . THR A 1 74  ? -25.254 12.851  -20.824 1.00 95.25 74  A 1 
ATOM 549  C C   . THR A 1 74  ? -24.480 12.813  -19.505 1.00 96.04 74  A 1 
ATOM 550  O O   . THR A 1 74  ? -24.552 13.756  -18.720 1.00 95.55 74  A 1 
ATOM 551  C CB  . THR A 1 74  ? -26.480 11.930  -20.750 1.00 95.54 74  A 1 
ATOM 552  O OG1 . THR A 1 74  ? -27.201 11.986  -21.959 1.00 93.53 74  A 1 
ATOM 553  C CG2 . THR A 1 74  ? -27.447 12.313  -19.630 1.00 93.27 74  A 1 
ATOM 554  N N   . VAL A 1 75  ? -23.684 11.762  -19.278 1.00 95.81 75  A 1 
ATOM 555  C CA  . VAL A 1 75  ? -22.834 11.644  -18.081 1.00 96.39 75  A 1 
ATOM 556  C C   . VAL A 1 75  ? -21.696 12.670  -18.103 1.00 96.42 75  A 1 
ATOM 557  O O   . VAL A 1 75  ? -21.435 13.311  -17.084 1.00 95.78 75  A 1 
ATOM 558  C CB  . VAL A 1 75  ? -22.283 10.217  -17.926 1.00 96.70 75  A 1 
ATOM 559  C CG1 . VAL A 1 75  ? -21.364 10.096  -16.703 1.00 95.17 75  A 1 
ATOM 560  C CG2 . VAL A 1 75  ? -23.416 9.202   -17.740 1.00 94.68 75  A 1 
ATOM 561  N N   . ALA A 1 76  ? -21.057 12.882  -19.262 1.00 96.26 76  A 1 
ATOM 562  C CA  . ALA A 1 76  ? -20.035 13.913  -19.410 1.00 95.50 76  A 1 
ATOM 563  C C   . ALA A 1 76  ? -20.602 15.297  -19.056 1.00 95.70 76  A 1 
ATOM 564  O O   . ALA A 1 76  ? -20.019 15.996  -18.235 1.00 94.94 76  A 1 
ATOM 565  C CB  . ALA A 1 76  ? -19.463 13.866  -20.831 1.00 94.77 76  A 1 
ATOM 566  N N   . GLU A 1 77  ? -21.773 15.665  -19.570 1.00 95.38 77  A 1 
ATOM 567  C CA  . GLU A 1 77  ? -22.426 16.937  -19.236 1.00 95.37 77  A 1 
ATOM 568  C C   . GLU A 1 77  ? -22.795 17.024  -17.747 1.00 95.90 77  A 1 
ATOM 569  O O   . GLU A 1 77  ? -22.595 18.063  -17.120 1.00 95.04 77  A 1 
ATOM 570  C CB  . GLU A 1 77  ? -23.656 17.134  -20.137 1.00 94.42 77  A 1 
ATOM 571  C CG  . GLU A 1 77  ? -24.274 18.536  -20.015 1.00 81.27 77  A 1 
ATOM 572  C CD  . GLU A 1 77  ? -23.282 19.661  -20.376 1.00 77.87 77  A 1 
ATOM 573  O OE1 . GLU A 1 77  ? -23.359 20.766  -19.800 1.00 69.80 77  A 1 
ATOM 574  O OE2 . GLU A 1 77  ? -22.382 19.450  -21.223 1.00 69.11 77  A 1 
ATOM 575  N N   . ALA A 1 78  ? -23.251 15.918  -17.146 1.00 95.24 78  A 1 
ATOM 576  C CA  . ALA A 1 78  ? -23.533 15.858  -15.710 1.00 95.75 78  A 1 
ATOM 577  C C   . ALA A 1 78  ? -22.285 16.055  -14.829 1.00 96.02 78  A 1 
ATOM 578  O O   . ALA A 1 78  ? -22.431 16.436  -13.668 1.00 94.83 78  A 1 
ATOM 579  C CB  . ALA A 1 78  ? -24.219 14.526  -15.401 1.00 96.13 78  A 1 
ATOM 580  N N   . SER A 1 79  ? -21.081 15.814  -15.369 1.00 95.44 79  A 1 
ATOM 581  C CA  . SER A 1 79  ? -19.802 16.082  -14.700 1.00 94.94 79  A 1 
ATOM 582  C C   . SER A 1 79  ? -19.376 17.555  -14.738 1.00 94.40 79  A 1 
ATOM 583  O O   . SER A 1 79  ? -18.431 17.932  -14.048 1.00 92.92 79  A 1 
ATOM 584  C CB  . SER A 1 79  ? -18.694 15.188  -15.273 1.00 95.02 79  A 1 
ATOM 585  O OG  . SER A 1 79  ? -18.177 15.674  -16.497 1.00 94.14 79  A 1 
ATOM 586  N N   . ARG A 1 80  ? -20.051 18.409  -15.526 1.00 94.64 80  A 1 
ATOM 587  C CA  . ARG A 1 80  ? -19.662 19.813  -15.700 1.00 94.50 80  A 1 
ATOM 588  C C   . ARG A 1 80  ? -19.668 20.565  -14.369 1.00 94.76 80  A 1 
ATOM 589  O O   . ARG A 1 80  ? -20.664 20.569  -13.649 1.00 93.61 80  A 1 
ATOM 590  C CB  . ARG A 1 80  ? -20.571 20.480  -16.742 1.00 93.79 80  A 1 
ATOM 591  C CG  . ARG A 1 80  ? -20.086 21.896  -17.075 1.00 87.82 80  A 1 
ATOM 592  C CD  . ARG A 1 80  ? -20.981 22.585  -18.116 1.00 86.47 80  A 1 
ATOM 593  N NE  . ARG A 1 80  ? -21.021 21.863  -19.400 1.00 80.89 80  A 1 
ATOM 594  C CZ  . ARG A 1 80  ? -20.088 21.792  -20.323 1.00 74.99 80  A 1 
ATOM 595  N NH1 . ARG A 1 80  ? -18.954 22.425  -20.216 1.00 65.48 80  A 1 
ATOM 596  N NH2 . ARG A 1 80  ? -20.296 21.067  -21.380 1.00 67.73 80  A 1 
ATOM 597  N N   . GLY A 1 81  ? -18.554 21.231  -14.075 1.00 93.04 81  A 1 
ATOM 598  C CA  . GLY A 1 81  ? -18.370 21.982  -12.832 1.00 93.13 81  A 1 
ATOM 599  C C   . GLY A 1 81  ? -18.180 21.115  -11.578 1.00 93.79 81  A 1 
ATOM 600  O O   . GLY A 1 81  ? -18.031 21.672  -10.493 1.00 91.16 81  A 1 
ATOM 601  N N   . LEU A 1 82  ? -18.174 19.780  -11.702 1.00 93.33 82  A 1 
ATOM 602  C CA  . LEU A 1 82  ? -17.866 18.874  -10.596 1.00 93.42 82  A 1 
ATOM 603  C C   . LEU A 1 82  ? -16.355 18.618  -10.521 1.00 93.40 82  A 1 
ATOM 604  O O   . LEU A 1 82  ? -15.706 18.299  -11.516 1.00 91.51 82  A 1 
ATOM 605  C CB  . LEU A 1 82  ? -18.650 17.553  -10.718 1.00 93.71 82  A 1 
ATOM 606  C CG  . LEU A 1 82  ? -20.179 17.688  -10.858 1.00 93.55 82  A 1 
ATOM 607  C CD1 . LEU A 1 82  ? -20.805 16.287  -10.864 1.00 90.19 82  A 1 
ATOM 608  C CD2 . LEU A 1 82  ? -20.814 18.484  -9.717  1.00 91.10 82  A 1 
ATOM 609  N N   . ASP A 1 83  ? -15.805 18.696  -9.319  1.00 92.85 83  A 1 
ATOM 610  C CA  . ASP A 1 83  ? -14.389 18.427  -9.038  1.00 92.63 83  A 1 
ATOM 611  C C   . ASP A 1 83  ? -14.133 16.916  -8.864  1.00 93.80 83  A 1 
ATOM 612  O O   . ASP A 1 83  ? -13.784 16.440  -7.780  1.00 91.95 83  A 1 
ATOM 613  C CB  . ASP A 1 83  ? -13.977 19.277  -7.828  1.00 89.80 83  A 1 
ATOM 614  C CG  . ASP A 1 83  ? -12.477 19.201  -7.528  1.00 87.34 83  A 1 
ATOM 615  O OD1 . ASP A 1 83  ? -11.666 19.014  -8.449  1.00 82.37 83  A 1 
ATOM 616  O OD2 . ASP A 1 83  ? -12.126 19.355  -6.334  1.00 81.90 83  A 1 
ATOM 617  N N   . ILE A 1 84  ? -14.386 16.144  -9.938  1.00 94.93 84  A 1 
ATOM 618  C CA  . ILE A 1 84  ? -14.338 14.677  -9.951  1.00 96.04 84  A 1 
ATOM 619  C C   . ILE A 1 84  ? -13.922 14.144  -11.328 1.00 96.07 84  A 1 
ATOM 620  O O   . ILE A 1 84  ? -14.382 14.635  -12.357 1.00 94.96 84  A 1 
ATOM 621  C CB  . ILE A 1 84  ? -15.695 14.104  -9.467  1.00 95.87 84  A 1 
ATOM 622  C CG1 . ILE A 1 84  ? -15.616 12.587  -9.213  1.00 92.90 84  A 1 
ATOM 623  C CG2 . ILE A 1 84  ? -16.857 14.444  -10.418 1.00 92.61 84  A 1 
ATOM 624  C CD1 . ILE A 1 84  ? -16.821 12.042  -8.419  1.00 91.61 84  A 1 
ATOM 625  N N   . LEU A 1 85  ? -13.074 13.106  -11.348 1.00 96.43 85  A 1 
ATOM 626  C CA  . LEU A 1 85  ? -12.799 12.255  -12.509 1.00 97.14 85  A 1 
ATOM 627  C C   . LEU A 1 85  ? -13.646 10.985  -12.382 1.00 97.68 85  A 1 
ATOM 628  O O   . LEU A 1 85  ? -13.623 10.338  -11.336 1.00 97.26 85  A 1 
ATOM 629  C CB  . LEU A 1 85  ? -11.292 11.938  -12.544 1.00 96.93 85  A 1 
ATOM 630  C CG  . LEU A 1 85  ? -10.860 10.975  -13.666 1.00 96.53 85  A 1 
ATOM 631  C CD1 . LEU A 1 85  ? -11.026 11.594  -15.051 1.00 94.51 85  A 1 
ATOM 632  C CD2 . LEU A 1 85  ? -9.389  10.602  -13.485 1.00 94.54 85  A 1 
ATOM 633  N N   . ALA A 1 86  ? -14.358 10.595  -13.436 1.00 97.23 86  A 1 
ATOM 634  C CA  . ALA A 1 86  ? -15.164 9.378   -13.425 1.00 97.63 86  A 1 
ATOM 635  C C   . ALA A 1 86  ? -14.825 8.435   -14.580 1.00 97.85 86  A 1 
ATOM 636  O O   . ALA A 1 86  ? -14.515 8.879   -15.683 1.00 97.30 86  A 1 
ATOM 637  C CB  . ALA A 1 86  ? -16.646 9.749   -13.396 1.00 97.27 86  A 1 
ATOM 638  N N   . PHE A 1 87  ? -14.924 7.120   -14.334 1.00 97.54 87  A 1 
ATOM 639  C CA  . PHE A 1 87  ? -14.750 6.063   -15.329 1.00 97.90 87  A 1 
ATOM 640  C C   . PHE A 1 87  ? -16.061 5.310   -15.511 1.00 98.01 87  A 1 
ATOM 641  O O   . PHE A 1 87  ? -16.614 4.786   -14.547 1.00 97.33 87  A 1 
ATOM 642  C CB  . PHE A 1 87  ? -13.612 5.125   -14.918 1.00 97.77 87  A 1 
ATOM 643  C CG  . PHE A 1 87  ? -12.248 5.772   -14.969 1.00 97.89 87  A 1 
ATOM 644  C CD1 . PHE A 1 87  ? -11.429 5.612   -16.105 1.00 96.33 87  A 1 
ATOM 645  C CD2 . PHE A 1 87  ? -11.802 6.566   -13.896 1.00 96.40 87  A 1 
ATOM 646  C CE1 . PHE A 1 87  ? -10.172 6.236   -16.160 1.00 95.90 87  A 1 
ATOM 647  C CE2 . PHE A 1 87  ? -10.549 7.198   -13.957 1.00 96.03 87  A 1 
ATOM 648  C CZ  . PHE A 1 87  ? -9.733  7.031   -15.088 1.00 96.92 87  A 1 
ATOM 649  N N   . VAL A 1 88  ? -16.557 5.255   -16.752 1.00 97.67 88  A 1 
ATOM 650  C CA  . VAL A 1 88  ? -17.893 4.747   -17.095 1.00 97.68 88  A 1 
ATOM 651  C C   . VAL A 1 88  ? -17.782 3.709   -18.206 1.00 97.65 88  A 1 
ATOM 652  O O   . VAL A 1 88  ? -17.200 3.984   -19.255 1.00 96.36 88  A 1 
ATOM 653  C CB  . VAL A 1 88  ? -18.820 5.900   -17.522 1.00 96.62 88  A 1 
ATOM 654  C CG1 . VAL A 1 88  ? -20.254 5.407   -17.748 1.00 88.60 88  A 1 
ATOM 655  C CG2 . VAL A 1 88  ? -18.876 7.012   -16.468 1.00 88.21 88  A 1 
ATOM 656  N N   . GLY A 1 89  ? -18.350 2.514   -18.002 1.00 96.40 89  A 1 
ATOM 657  C CA  . GLY A 1 89  ? -18.323 1.425   -18.974 1.00 96.43 89  A 1 
ATOM 658  C C   . GLY A 1 89  ? -19.389 1.550   -20.066 1.00 96.63 89  A 1 
ATOM 659  O O   . GLY A 1 89  ? -20.561 1.786   -19.776 1.00 95.84 89  A 1 
ATOM 660  N N   . LEU A 1 90  ? -19.007 1.359   -21.347 1.00 96.37 90  A 1 
ATOM 661  C CA  . LEU A 1 90  ? -19.926 1.353   -22.497 1.00 96.21 90  A 1 
ATOM 662  C C   . LEU A 1 90  ? -19.369 0.585   -23.707 1.00 96.47 90  A 1 
ATOM 663  O O   . LEU A 1 90  ? -18.153 0.450   -23.850 1.00 96.00 90  A 1 
ATOM 664  C CB  . LEU A 1 90  ? -20.315 2.797   -22.904 1.00 95.52 90  A 1 
ATOM 665  C CG  . LEU A 1 90  ? -19.225 3.621   -23.621 1.00 94.90 90  A 1 
ATOM 666  C CD1 . LEU A 1 90  ? -19.867 4.810   -24.328 1.00 89.48 90  A 1 
ATOM 667  C CD2 . LEU A 1 90  ? -18.167 4.156   -22.658 1.00 90.48 90  A 1 
ATOM 668  N N   . PRO A 1 91  ? -20.239 0.129   -24.643 1.00 96.56 91  A 1 
ATOM 669  C CA  . PRO A 1 91  ? -19.808 -0.347  -25.950 1.00 96.02 91  A 1 
ATOM 670  C C   . PRO A 1 91  ? -19.458 0.836   -26.868 1.00 95.50 91  A 1 
ATOM 671  O O   . PRO A 1 91  ? -20.246 1.769   -27.031 1.00 94.59 91  A 1 
ATOM 672  C CB  . PRO A 1 91  ? -20.985 -1.168  -26.480 1.00 95.99 91  A 1 
ATOM 673  C CG  . PRO A 1 91  ? -22.203 -0.475  -25.873 1.00 95.06 91  A 1 
ATOM 674  C CD  . PRO A 1 91  ? -21.691 0.036   -24.528 1.00 96.34 91  A 1 
ATOM 675  N N   . PHE A 1 92  ? -18.298 0.770   -27.532 1.00 95.37 92  A 1 
ATOM 676  C CA  . PHE A 1 92  ? -17.809 1.802   -28.444 1.00 94.89 92  A 1 
ATOM 677  C C   . PHE A 1 92  ? -17.625 1.258   -29.868 1.00 95.07 92  A 1 
ATOM 678  O O   . PHE A 1 92  ? -16.723 0.452   -30.108 1.00 94.35 92  A 1 
ATOM 679  C CB  . PHE A 1 92  ? -16.508 2.400   -27.884 1.00 94.16 92  A 1 
ATOM 680  C CG  . PHE A 1 92  ? -15.903 3.469   -28.779 1.00 93.70 92  A 1 
ATOM 681  C CD1 . PHE A 1 92  ? -14.605 3.312   -29.301 1.00 90.39 92  A 1 
ATOM 682  C CD2 . PHE A 1 92  ? -16.651 4.612   -29.113 1.00 90.53 92  A 1 
ATOM 683  C CE1 . PHE A 1 92  ? -14.061 4.292   -30.147 1.00 89.66 92  A 1 
ATOM 684  C CE2 . PHE A 1 92  ? -16.111 5.585   -29.968 1.00 89.48 92  A 1 
ATOM 685  C CZ  . PHE A 1 92  ? -14.814 5.427   -30.485 1.00 91.05 92  A 1 
ATOM 686  N N   . PRO A 1 93  ? -18.461 1.667   -30.844 1.00 94.30 93  A 1 
ATOM 687  C CA  . PRO A 1 93  ? -18.282 1.302   -32.242 1.00 93.16 93  A 1 
ATOM 688  C C   . PRO A 1 93  ? -17.191 2.164   -32.893 1.00 92.73 93  A 1 
ATOM 689  O O   . PRO A 1 93  ? -17.273 3.388   -32.876 1.00 91.47 93  A 1 
ATOM 690  C CB  . PRO A 1 93  ? -19.652 1.517   -32.885 1.00 92.13 93  A 1 
ATOM 691  C CG  . PRO A 1 93  ? -20.249 2.669   -32.073 1.00 90.87 93  A 1 
ATOM 692  C CD  . PRO A 1 93  ? -19.666 2.466   -30.673 1.00 93.18 93  A 1 
ATOM 693  N N   . TRP A 1 94  ? -16.208 1.520   -33.539 1.00 92.56 94  A 1 
ATOM 694  C CA  . TRP A 1 94  ? -15.124 2.220   -34.231 1.00 92.36 94  A 1 
ATOM 695  C C   . TRP A 1 94  ? -14.663 1.445   -35.467 1.00 92.92 94  A 1 
ATOM 696  O O   . TRP A 1 94  ? -14.338 0.258   -35.377 1.00 91.53 94  A 1 
ATOM 697  C CB  . TRP A 1 94  ? -13.959 2.444   -33.267 1.00 90.79 94  A 1 
ATOM 698  C CG  . TRP A 1 94  ? -12.771 3.142   -33.860 1.00 89.07 94  A 1 
ATOM 699  C CD1 . TRP A 1 94  ? -11.539 2.620   -34.026 1.00 84.62 94  A 1 
ATOM 700  C CD2 . TRP A 1 94  ? -12.688 4.508   -34.361 1.00 86.03 94  A 1 
ATOM 701  N NE1 . TRP A 1 94  ? -10.694 3.563   -34.573 1.00 82.74 94  A 1 
ATOM 702  C CE2 . TRP A 1 94  ? -11.344 4.746   -34.804 1.00 84.88 94  A 1 
ATOM 703  C CE3 . TRP A 1 94  ? -13.603 5.573   -34.485 1.00 82.41 94  A 1 
ATOM 704  C CZ2 . TRP A 1 94  ? -10.937 5.980   -35.329 1.00 81.97 94  A 1 
ATOM 705  C CZ3 . TRP A 1 94  ? -13.205 6.813   -35.013 1.00 79.70 94  A 1 
ATOM 706  C CH2 . TRP A 1 94  ? -11.877 7.015   -35.433 1.00 79.16 94  A 1 
ATOM 707  N N   . ARG A 1 95  ? -14.640 2.086   -36.636 1.00 90.45 95  A 1 
ATOM 708  C CA  . ARG A 1 95  ? -14.169 1.518   -37.915 1.00 90.94 95  A 1 
ATOM 709  C C   . ARG A 1 95  ? -14.743 0.122   -38.232 1.00 92.06 95  A 1 
ATOM 710  O O   . ARG A 1 95  ? -14.022 -0.783  -38.651 1.00 90.06 95  A 1 
ATOM 711  C CB  . ARG A 1 95  ? -12.630 1.558   -37.971 1.00 89.70 95  A 1 
ATOM 712  C CG  . ARG A 1 95  ? -12.092 2.991   -37.974 1.00 86.93 95  A 1 
ATOM 713  C CD  . ARG A 1 95  ? -10.565 2.972   -38.093 1.00 80.66 95  A 1 
ATOM 714  N NE  . ARG A 1 95  ? -10.036 4.343   -38.195 1.00 74.77 95  A 1 
ATOM 715  C CZ  . ARG A 1 95  ? -8.784  4.680   -38.451 1.00 67.59 95  A 1 
ATOM 716  N NH1 . ARG A 1 95  ? -7.841  3.791   -38.626 1.00 64.14 95  A 1 
ATOM 717  N NH2 . ARG A 1 95  ? -8.457  5.938   -38.537 1.00 61.19 95  A 1 
ATOM 718  N N   . GLY A 1 96  ? -16.042 -0.056  -38.029 1.00 90.88 96  A 1 
ATOM 719  C CA  . GLY A 1 96  ? -16.749 -1.317  -38.298 1.00 91.27 96  A 1 
ATOM 720  C C   . GLY A 1 96  ? -16.510 -2.426  -37.267 1.00 92.52 96  A 1 
ATOM 721  O O   . GLY A 1 96  ? -16.905 -3.563  -37.511 1.00 90.74 96  A 1 
ATOM 722  N N   . LYS A 1 97  ? -15.878 -2.117  -36.134 1.00 93.85 97  A 1 
ATOM 723  C CA  . LYS A 1 97  ? -15.688 -3.022  -34.994 1.00 94.26 97  A 1 
ATOM 724  C C   . LYS A 1 97  ? -16.327 -2.449  -33.735 1.00 94.84 97  A 1 
ATOM 725  O O   . LYS A 1 97  ? -16.629 -1.258  -33.676 1.00 93.72 97  A 1 
ATOM 726  C CB  . LYS A 1 97  ? -14.186 -3.305  -34.802 1.00 93.80 97  A 1 
ATOM 727  C CG  . LYS A 1 97  ? -13.525 -4.029  -35.989 1.00 91.97 97  A 1 
ATOM 728  C CD  . LYS A 1 97  ? -14.143 -5.404  -36.231 1.00 89.28 97  A 1 
ATOM 729  C CE  . LYS A 1 97  ? -13.410 -6.161  -37.335 1.00 85.19 97  A 1 
ATOM 730  N NZ  . LYS A 1 97  ? -14.009 -7.504  -37.524 1.00 79.01 97  A 1 
ATOM 731  N N   . LEU A 1 98  ? -16.535 -3.303  -32.756 1.00 94.44 98  A 1 
ATOM 732  C CA  . LEU A 1 98  ? -17.079 -2.922  -31.463 1.00 95.23 98  A 1 
ATOM 733  C C   . LEU A 1 98  ? -16.045 -3.192  -30.372 1.00 96.02 98  A 1 
ATOM 734  O O   . LEU A 1 98  ? -15.395 -4.234  -30.378 1.00 95.46 98  A 1 
ATOM 735  C CB  . LEU A 1 98  ? -18.395 -3.680  -31.237 1.00 94.76 98  A 1 
ATOM 736  C CG  . LEU A 1 98  ? -19.196 -3.186  -30.027 1.00 92.57 98  A 1 
ATOM 737  C CD1 . LEU A 1 98  ? -19.690 -1.754  -30.227 1.00 90.40 98  A 1 
ATOM 738  C CD2 . LEU A 1 98  ? -20.414 -4.082  -29.827 1.00 90.68 98  A 1 
ATOM 739  N N   . PHE A 1 99  ? -15.903 -2.266  -29.443 1.00 95.84 99  A 1 
ATOM 740  C CA  . PHE A 1 99  ? -14.992 -2.354  -28.310 1.00 96.09 99  A 1 
ATOM 741  C C   . PHE A 1 99  ? -15.761 -2.177  -27.004 1.00 96.42 99  A 1 
ATOM 742  O O   . PHE A 1 99  ? -16.691 -1.376  -26.935 1.00 95.85 99  A 1 
ATOM 743  C CB  . PHE A 1 99  ? -13.879 -1.309  -28.457 1.00 95.95 99  A 1 
ATOM 744  C CG  . PHE A 1 99  ? -13.041 -1.480  -29.708 1.00 95.87 99  A 1 
ATOM 745  C CD1 . PHE A 1 99  ? -11.862 -2.250  -29.670 1.00 94.24 99  A 1 
ATOM 746  C CD2 . PHE A 1 99  ? -13.449 -0.892  -30.920 1.00 94.51 99  A 1 
ATOM 747  C CE1 . PHE A 1 99  ? -11.095 -2.425  -30.832 1.00 93.98 99  A 1 
ATOM 748  C CE2 . PHE A 1 99  ? -12.685 -1.072  -32.087 1.00 94.14 99  A 1 
ATOM 749  C CZ  . PHE A 1 99  ? -11.507 -1.837  -32.042 1.00 94.31 99  A 1 
ATOM 750  N N   . ASN A 1 100 ? -15.365 -2.911  -25.975 1.00 95.96 100 A 1 
ATOM 751  C CA  . ASN A 1 100 ? -15.820 -2.705  -24.607 1.00 96.65 100 A 1 
ATOM 752  C C   . ASN A 1 100 ? -14.854 -1.716  -23.945 1.00 96.96 100 A 1 
ATOM 753  O O   . ASN A 1 100 ? -13.664 -2.009  -23.883 1.00 96.44 100 A 1 
ATOM 754  C CB  . ASN A 1 100 ? -15.850 -4.080  -23.934 1.00 96.31 100 A 1 
ATOM 755  C CG  . ASN A 1 100 ? -16.309 -4.050  -22.502 1.00 96.14 100 A 1 
ATOM 756  O OD1 . ASN A 1 100 ? -16.533 -3.013  -21.897 1.00 92.56 100 A 1 
ATOM 757  N ND2 . ASN A 1 100 ? -16.465 -5.223  -21.941 1.00 92.30 100 A 1 
ATOM 758  N N   . VAL A 1 101 ? -15.323 -0.542  -23.520 1.00 96.61 101 A 1 
ATOM 759  C CA  . VAL A 1 101 ? -14.449 0.544   -23.060 1.00 96.84 101 A 1 
ATOM 760  C C   . VAL A 1 101 ? -14.838 1.090   -21.690 1.00 97.30 101 A 1 
ATOM 761  O O   . VAL A 1 101 ? -16.019 1.178   -21.352 1.00 96.84 101 A 1 
ATOM 762  C CB  . VAL A 1 101 ? -14.314 1.693   -24.084 1.00 95.74 101 A 1 
ATOM 763  C CG1 . VAL A 1 101 ? -13.899 1.189   -25.472 1.00 90.57 101 A 1 
ATOM 764  C CG2 . VAL A 1 101 ? -15.580 2.535   -24.244 1.00 89.61 101 A 1 
ATOM 765  N N   . ALA A 1 102 ? -13.832 1.544   -20.945 1.00 96.94 102 A 1 
ATOM 766  C CA  . ALA A 1 102 ? -13.969 2.482   -19.841 1.00 96.98 102 A 1 
ATOM 767  C C   . ALA A 1 102 ? -13.680 3.900   -20.355 1.00 96.76 102 A 1 
ATOM 768  O O   . ALA A 1 102 ? -12.562 4.205   -20.775 1.00 95.94 102 A 1 
ATOM 769  C CB  . ALA A 1 102 ? -13.024 2.066   -18.710 1.00 97.04 102 A 1 
ATOM 770  N N   . ALA A 1 103 ? -14.693 4.767   -20.349 1.00 97.00 103 A 1 
ATOM 771  C CA  . ALA A 1 103 ? -14.558 6.171   -20.718 1.00 97.11 103 A 1 
ATOM 772  C C   . ALA A 1 103 ? -14.226 7.010   -19.482 1.00 97.47 103 A 1 
ATOM 773  O O   . ALA A 1 103 ? -14.977 6.988   -18.506 1.00 97.15 103 A 1 
ATOM 774  C CB  . ALA A 1 103 ? -15.851 6.639   -21.390 1.00 96.72 103 A 1 
ATOM 775  N N   . ALA A 1 104 ? -13.135 7.774   -19.536 1.00 97.21 104 A 1 
ATOM 776  C CA  . ALA A 1 104 ? -12.796 8.768   -18.527 1.00 97.13 104 A 1 
ATOM 777  C C   . ALA A 1 104 ? -13.520 10.085  -18.832 1.00 96.67 104 A 1 
ATOM 778  O O   . ALA A 1 104 ? -13.358 10.637  -19.923 1.00 95.43 104 A 1 
ATOM 779  C CB  . ALA A 1 104 ? -11.275 8.940   -18.482 1.00 96.99 104 A 1 
ATOM 780  N N   . VAL A 1 105 ? -14.303 10.598  -17.883 1.00 96.69 105 A 1 
ATOM 781  C CA  . VAL A 1 105 ? -15.085 11.840  -18.038 1.00 96.98 105 A 1 
ATOM 782  C C   . VAL A 1 105 ? -14.792 12.830  -16.915 1.00 97.23 105 A 1 
ATOM 783  O O   . VAL A 1 105 ? -14.673 12.457  -15.751 1.00 96.23 105 A 1 
ATOM 784  C CB  . VAL A 1 105 ? -16.600 11.583  -18.179 1.00 95.35 105 A 1 
ATOM 785  C CG1 . VAL A 1 105 ? -16.917 10.693  -19.384 1.00 87.14 105 A 1 
ATOM 786  C CG2 . VAL A 1 105 ? -17.241 10.943  -16.947 1.00 86.19 105 A 1 
ATOM 787  N N   . GLN A 1 106 ? -14.693 14.116  -17.270 1.00 96.21 106 A 1 
ATOM 788  C CA  . GLN A 1 106 ? -14.509 15.219  -16.327 1.00 95.62 106 A 1 
ATOM 789  C C   . GLN A 1 106 ? -14.972 16.546  -16.938 1.00 94.80 106 A 1 
ATOM 790  O O   . GLN A 1 106 ? -14.675 16.837  -18.094 1.00 92.47 106 A 1 
ATOM 791  C CB  . GLN A 1 106 ? -13.032 15.309  -15.909 1.00 94.55 106 A 1 
ATOM 792  C CG  . GLN A 1 106 ? -12.777 16.497  -14.968 1.00 92.51 106 A 1 
ATOM 793  C CD  . GLN A 1 106 ? -11.365 16.522  -14.418 1.00 92.27 106 A 1 
ATOM 794  O OE1 . GLN A 1 106 ? -10.396 16.753  -15.117 1.00 85.34 106 A 1 
ATOM 795  N NE2 . GLN A 1 106 ? -11.216 16.331  -13.130 1.00 83.41 106 A 1 
ATOM 796  N N   . ASP A 1 107 ? -15.636 17.373  -16.144 1.00 93.56 107 A 1 
ATOM 797  C CA  . ASP A 1 107 ? -15.994 18.763  -16.471 1.00 93.06 107 A 1 
ATOM 798  C C   . ASP A 1 107 ? -16.619 18.943  -17.872 1.00 92.90 107 A 1 
ATOM 799  O O   . ASP A 1 107 ? -16.219 19.784  -18.678 1.00 90.12 107 A 1 
ATOM 800  C CB  . ASP A 1 107 ? -14.797 19.693  -16.199 1.00 91.81 107 A 1 
ATOM 801  C CG  . ASP A 1 107 ? -15.197 21.173  -16.220 1.00 89.90 107 A 1 
ATOM 802  O OD1 . ASP A 1 107 ? -16.331 21.480  -15.778 1.00 85.81 107 A 1 
ATOM 803  O OD2 . ASP A 1 107 ? -14.368 21.988  -16.679 1.00 84.76 107 A 1 
ATOM 804  N N   . GLY A 1 108 ? -17.602 18.095  -18.190 1.00 93.87 108 A 1 
ATOM 805  C CA  . GLY A 1 108 ? -18.317 18.117  -19.466 1.00 93.71 108 A 1 
ATOM 806  C C   . GLY A 1 108 ? -17.564 17.505  -20.650 1.00 93.95 108 A 1 
ATOM 807  O O   . GLY A 1 108 ? -18.065 17.576  -21.775 1.00 91.87 108 A 1 
ATOM 808  N N   . ARG A 1 109 ? -16.380 16.913  -20.438 1.00 94.32 109 A 1 
ATOM 809  C CA  . ARG A 1 109 ? -15.506 16.353  -21.482 1.00 94.56 109 A 1 
ATOM 810  C C   . ARG A 1 109 ? -15.302 14.852  -21.309 1.00 95.66 109 A 1 
ATOM 811  O O   . ARG A 1 109 ? -15.331 14.333  -20.196 1.00 94.98 109 A 1 
ATOM 812  C CB  . ARG A 1 109 ? -14.159 17.089  -21.481 1.00 92.93 109 A 1 
ATOM 813  C CG  . ARG A 1 109 ? -14.309 18.590  -21.784 1.00 88.40 109 A 1 
ATOM 814  C CD  . ARG A 1 109 ? -12.953 19.310  -21.760 1.00 84.22 109 A 1 
ATOM 815  N NE  . ARG A 1 109 ? -12.394 19.366  -20.395 1.00 73.88 109 A 1 
ATOM 816  C CZ  . ARG A 1 109 ? -11.147 19.671  -20.068 1.00 65.18 109 A 1 
ATOM 817  N NH1 . ARG A 1 109 ? -10.244 19.980  -20.969 1.00 58.47 109 A 1 
ATOM 818  N NH2 . ARG A 1 109 ? -10.787 19.667  -18.816 1.00 54.05 109 A 1 
ATOM 819  N N   . VAL A 1 110 ? -15.030 14.173  -22.421 1.00 94.20 110 A 1 
ATOM 820  C CA  . VAL A 1 110 ? -14.473 12.816  -22.440 1.00 94.58 110 A 1 
ATOM 821  C C   . VAL A 1 110 ? -12.960 12.949  -22.608 1.00 94.32 110 A 1 
ATOM 822  O O   . VAL A 1 110 ? -12.499 13.497  -23.606 1.00 92.82 110 A 1 
ATOM 823  C CB  . VAL A 1 110 ? -15.102 11.963  -23.555 1.00 94.49 110 A 1 
ATOM 824  C CG1 . VAL A 1 110 ? -14.550 10.532  -23.534 1.00 92.54 110 A 1 
ATOM 825  C CG2 . VAL A 1 110 ? -16.627 11.887  -23.413 1.00 92.01 110 A 1 
ATOM 826  N N   . LEU A 1 111 ? -12.198 12.486  -21.620 1.00 94.86 111 A 1 
ATOM 827  C CA  . LEU A 1 111 ? -10.739 12.621  -21.589 1.00 94.51 111 A 1 
ATOM 828  C C   . LEU A 1 111 ? -10.013 11.471  -22.293 1.00 94.26 111 A 1 
ATOM 829  O O   . LEU A 1 111 ? -8.885  11.637  -22.739 1.00 92.88 111 A 1 
ATOM 830  C CB  . LEU A 1 111 ? -10.260 12.725  -20.131 1.00 94.48 111 A 1 
ATOM 831  C CG  . LEU A 1 111 ? -10.812 13.903  -19.310 1.00 93.47 111 A 1 
ATOM 832  C CD1 . LEU A 1 111 ? -10.071 13.928  -17.969 1.00 90.27 111 A 1 
ATOM 833  C CD2 . LEU A 1 111 ? -10.611 15.256  -19.991 1.00 89.83 111 A 1 
ATOM 834  N N   . GLY A 1 112 ? -10.641 10.303  -22.396 1.00 94.54 112 A 1 
ATOM 835  C CA  . GLY A 1 112 ? -10.070 9.137   -23.063 1.00 95.33 112 A 1 
ATOM 836  C C   . GLY A 1 112 ? -10.992 7.929   -23.027 1.00 96.41 112 A 1 
ATOM 837  O O   . GLY A 1 112 ? -11.892 7.844   -22.190 1.00 96.23 112 A 1 
ATOM 838  N N   . LEU A 1 113 ? -10.741 6.987   -23.934 1.00 95.66 113 A 1 
ATOM 839  C CA  . LEU A 1 113 ? -11.448 5.716   -24.058 1.00 95.98 113 A 1 
ATOM 840  C C   . LEU A 1 113 ? -10.436 4.576   -23.933 1.00 96.27 113 A 1 
ATOM 841  O O   . LEU A 1 113 ? -9.588  4.397   -24.811 1.00 95.30 113 A 1 
ATOM 842  C CB  . LEU A 1 113 ? -12.177 5.663   -25.415 1.00 95.50 113 A 1 
ATOM 843  C CG  . LEU A 1 113 ? -13.240 6.754   -25.643 1.00 94.40 113 A 1 
ATOM 844  C CD1 . LEU A 1 113 ? -13.787 6.628   -27.062 1.00 91.13 113 A 1 
ATOM 845  C CD2 . LEU A 1 113 ? -14.411 6.640   -24.676 1.00 91.12 113 A 1 
ATOM 846  N N   . VAL A 1 114 ? -10.518 3.798   -22.853 1.00 95.97 114 A 1 
ATOM 847  C CA  . VAL A 1 114 ? -9.629  2.658   -22.596 1.00 96.79 114 A 1 
ATOM 848  C C   . VAL A 1 114 ? -10.384 1.366   -22.906 1.00 97.20 114 A 1 
ATOM 849  O O   . VAL A 1 114 ? -11.326 1.040   -22.182 1.00 96.81 114 A 1 
ATOM 850  C CB  . VAL A 1 114 ? -9.097  2.673   -21.152 1.00 96.56 114 A 1 
ATOM 851  C CG1 . VAL A 1 114 ? -8.101  1.528   -20.937 1.00 94.40 114 A 1 
ATOM 852  C CG2 . VAL A 1 114 ? -8.381  3.993   -20.835 1.00 93.75 114 A 1 
ATOM 853  N N   . PRO A 1 115 ? -10.040 0.634   -23.983 1.00 96.88 115 A 1 
ATOM 854  C CA  . PRO A 1 115 ? -10.692 -0.625  -24.320 1.00 96.79 115 A 1 
ATOM 855  C C   . PRO A 1 115 ? -10.152 -1.792  -23.489 1.00 96.59 115 A 1 
ATOM 856  O O   . PRO A 1 115 ? -8.967  -1.839  -23.155 1.00 95.61 115 A 1 
ATOM 857  C CB  . PRO A 1 115 ? -10.429 -0.817  -25.813 1.00 96.28 115 A 1 
ATOM 858  C CG  . PRO A 1 115 ? -9.067  -0.149  -26.007 1.00 95.30 115 A 1 
ATOM 859  C CD  . PRO A 1 115 ? -9.095  1.013   -25.015 1.00 96.52 115 A 1 
ATOM 860  N N   . LYS A 1 116 ? -11.005 -2.776  -23.245 1.00 95.53 116 A 1 
ATOM 861  C CA  . LYS A 1 116 ? -10.662 -4.050  -22.606 1.00 95.94 116 A 1 
ATOM 862  C C   . LYS A 1 116 ? -9.621  -4.805  -23.433 1.00 95.94 116 A 1 
ATOM 863  O O   . LYS A 1 116 ? -9.762  -4.938  -24.652 1.00 95.22 116 A 1 
ATOM 864  C CB  . LYS A 1 116 ? -11.949 -4.862  -22.415 1.00 95.84 116 A 1 
ATOM 865  C CG  . LYS A 1 116 ? -11.767 -6.091  -21.514 1.00 95.62 116 A 1 
ATOM 866  C CD  . LYS A 1 116 ? -13.146 -6.683  -21.188 1.00 94.55 116 A 1 
ATOM 867  C CE  . LYS A 1 116 ? -13.068 -7.825  -20.178 1.00 93.17 116 A 1 
ATOM 868  N NZ  . LYS A 1 116 ? -14.424 -8.234  -19.745 1.00 91.05 116 A 1 
ATOM 869  N N   . THR A 1 117 ? -8.571  -5.294  -22.770 1.00 95.48 117 A 1 
ATOM 870  C CA  . THR A 1 117 ? -7.458  -5.999  -23.425 1.00 94.82 117 A 1 
ATOM 871  C C   . THR A 1 117 ? -7.805  -7.466  -23.657 1.00 94.97 117 A 1 
ATOM 872  O O   . THR A 1 117 ? -7.615  -7.977  -24.759 1.00 93.72 117 A 1 
ATOM 873  C CB  . THR A 1 117 ? -6.178  -5.895  -22.580 1.00 93.81 117 A 1 
ATOM 874  O OG1 . THR A 1 117 ? -5.873  -4.547  -22.291 1.00 89.58 117 A 1 
ATOM 875  C CG2 . THR A 1 117 ? -4.956  -6.470  -23.295 1.00 88.67 117 A 1 
ATOM 876  N N   . TRP A 1 118 ? -8.325  -8.137  -22.638 1.00 95.76 118 A 1 
ATOM 877  C CA  . TRP A 1 118 ? -8.598  -9.571  -22.638 1.00 95.48 118 A 1 
ATOM 878  C C   . TRP A 1 118 ? -10.103 -9.836  -22.651 1.00 95.40 118 A 1 
ATOM 879  O O   . TRP A 1 118 ? -10.815 -9.477  -21.718 1.00 93.46 118 A 1 
ATOM 880  C CB  . TRP A 1 118 ? -7.908  -10.215 -21.436 1.00 94.89 118 A 1 
ATOM 881  C CG  . TRP A 1 118 ? -6.417  -10.067 -21.431 1.00 94.40 118 A 1 
ATOM 882  C CD1 . TRP A 1 118 ? -5.713  -9.206  -20.670 1.00 90.70 118 A 1 
ATOM 883  C CD2 . TRP A 1 118 ? -5.428  -10.774 -22.245 1.00 92.98 118 A 1 
ATOM 884  N NE1 . TRP A 1 118 ? -4.366  -9.334  -20.937 1.00 89.82 118 A 1 
ATOM 885  C CE2 . TRP A 1 118 ? -4.129  -10.296 -21.898 1.00 91.47 118 A 1 
ATOM 886  C CE3 . TRP A 1 118 ? -5.501  -11.778 -23.238 1.00 90.62 118 A 1 
ATOM 887  C CZ2 . TRP A 1 118 ? -2.960  -10.791 -22.492 1.00 90.40 118 A 1 
ATOM 888  C CZ3 . TRP A 1 118 ? -4.330  -12.281 -23.845 1.00 88.14 118 A 1 
ATOM 889  C CH2 . TRP A 1 118 ? -3.062  -11.794 -23.471 1.00 87.33 118 A 1 
ATOM 890  N N   . LEU A 1 119 ? -10.577 -10.470 -23.723 1.00 93.95 119 A 1 
ATOM 891  C CA  . LEU A 1 119 ? -11.993 -10.792 -23.903 1.00 94.13 119 A 1 
ATOM 892  C C   . LEU A 1 119 ? -12.238 -12.273 -23.578 1.00 93.90 119 A 1 
ATOM 893  O O   . LEU A 1 119 ? -11.805 -13.128 -24.361 1.00 91.22 119 A 1 
ATOM 894  C CB  . LEU A 1 119 ? -12.427 -10.463 -25.339 1.00 93.44 119 A 1 
ATOM 895  C CG  . LEU A 1 119 ? -12.256 -8.990  -25.740 1.00 93.45 119 A 1 
ATOM 896  C CD1 . LEU A 1 119 ? -12.655 -8.837  -27.209 1.00 90.18 119 A 1 
ATOM 897  C CD2 . LEU A 1 119 ? -13.116 -8.039  -24.912 1.00 90.95 119 A 1 
ATOM 898  N N   . PRO A 1 120 ? -12.909 -12.601 -22.472 1.00 94.15 120 A 1 
ATOM 899  C CA  . PRO A 1 120 ? -13.235 -13.984 -22.160 1.00 92.70 120 A 1 
ATOM 900  C C   . PRO A 1 120 ? -14.239 -14.544 -23.178 1.00 92.45 120 A 1 
ATOM 901  O O   . PRO A 1 120 ? -15.188 -13.877 -23.601 1.00 90.86 120 A 1 
ATOM 902  C CB  . PRO A 1 120 ? -13.782 -13.965 -20.729 1.00 92.00 120 A 1 
ATOM 903  C CG  . PRO A 1 120 ? -14.386 -12.569 -20.607 1.00 91.47 120 A 1 
ATOM 904  C CD  . PRO A 1 120 ? -13.469 -11.709 -21.471 1.00 93.66 120 A 1 
ATOM 905  N N   . ASN A 1 121 ? -14.005 -15.787 -23.586 1.00 91.41 121 A 1 
ATOM 906  C CA  . ASN A 1 121 ? -14.881 -16.525 -24.498 1.00 91.10 121 A 1 
ATOM 907  C C   . ASN A 1 121 ? -14.900 -18.015 -24.119 1.00 91.89 121 A 1 
ATOM 908  O O   . ASN A 1 121 ? -14.635 -18.904 -24.928 1.00 87.60 121 A 1 
ATOM 909  C CB  . ASN A 1 121 ? -14.456 -16.236 -25.948 1.00 87.98 121 A 1 
ATOM 910  C CG  . ASN A 1 121 ? -15.528 -16.670 -26.930 1.00 83.69 121 A 1 
ATOM 911  O OD1 . ASN A 1 121 ? -16.554 -16.032 -27.099 1.00 76.58 121 A 1 
ATOM 912  N ND2 . ASN A 1 121 ? -15.321 -17.754 -27.638 1.00 76.64 121 A 1 
ATOM 913  N N   . TYR A 1 122 ? -15.138 -18.265 -22.832 1.00 91.94 122 A 1 
ATOM 914  C CA  . TYR A 1 122 ? -15.168 -19.577 -22.215 1.00 91.70 122 A 1 
ATOM 915  C C   . TYR A 1 122 ? -16.146 -19.571 -21.035 1.00 91.68 122 A 1 
ATOM 916  O O   . TYR A 1 122 ? -16.434 -18.520 -20.468 1.00 88.25 122 A 1 
ATOM 917  C CB  . TYR A 1 122 ? -13.748 -19.971 -21.774 1.00 90.26 122 A 1 
ATOM 918  C CG  . TYR A 1 122 ? -13.142 -19.072 -20.700 1.00 90.49 122 A 1 
ATOM 919  C CD1 . TYR A 1 122 ? -12.361 -17.945 -21.051 1.00 85.66 122 A 1 
ATOM 920  C CD2 . TYR A 1 122 ? -13.367 -19.359 -19.341 1.00 87.19 122 A 1 
ATOM 921  C CE1 . TYR A 1 122 ? -11.815 -17.116 -20.051 1.00 84.29 122 A 1 
ATOM 922  C CE2 . TYR A 1 122 ? -12.831 -18.530 -18.336 1.00 84.83 122 A 1 
ATOM 923  C CZ  . TYR A 1 122 ? -12.052 -17.408 -18.686 1.00 86.81 122 A 1 
ATOM 924  O OH  . TYR A 1 122 ? -11.546 -16.620 -17.703 1.00 84.21 122 A 1 
ATOM 925  N N   . GLY A 1 123 ? -16.651 -20.747 -20.668 1.00 89.44 123 A 1 
ATOM 926  C CA  . GLY A 1 123 ? -17.661 -20.856 -19.615 1.00 88.52 123 A 1 
ATOM 927  C C   . GLY A 1 123 ? -18.913 -20.041 -19.952 1.00 89.06 123 A 1 
ATOM 928  O O   . GLY A 1 123 ? -19.465 -20.177 -21.042 1.00 84.48 123 A 1 
ATOM 929  N N   . GLU A 1 124 ? -19.329 -19.186 -19.033 1.00 89.39 124 A 1 
ATOM 930  C CA  . GLU A 1 124 ? -20.485 -18.306 -19.140 1.00 88.51 124 A 1 
ATOM 931  C C   . GLU A 1 124 ? -20.224 -16.984 -19.895 1.00 88.91 124 A 1 
ATOM 932  O O   . GLU A 1 124 ? -21.156 -16.208 -20.118 1.00 84.72 124 A 1 
ATOM 933  C CB  . GLU A 1 124 ? -21.045 -18.055 -17.722 1.00 85.43 124 A 1 
ATOM 934  C CG  . GLU A 1 124 ? -20.120 -17.299 -16.739 1.00 80.34 124 A 1 
ATOM 935  C CD  . GLU A 1 124 ? -19.123 -18.165 -15.945 1.00 79.25 124 A 1 
ATOM 936  O OE1 . GLU A 1 124 ? -18.702 -17.717 -14.854 1.00 73.16 124 A 1 
ATOM 937  O OE2 . GLU A 1 124 ? -18.745 -19.262 -16.412 1.00 76.41 124 A 1 
ATOM 938  N N   . PHE A 1 125 ? -18.980 -16.718 -20.322 1.00 89.96 125 A 1 
ATOM 939  C CA  . PHE A 1 125 ? -18.591 -15.466 -20.971 1.00 89.51 125 A 1 
ATOM 940  C C   . PHE A 1 125 ? -18.409 -15.629 -22.485 1.00 90.12 125 A 1 
ATOM 941  O O   . PHE A 1 125 ? -17.657 -16.483 -22.955 1.00 85.81 125 A 1 
ATOM 942  C CB  . PHE A 1 125 ? -17.323 -14.913 -20.314 1.00 87.31 125 A 1 
ATOM 943  C CG  . PHE A 1 125 ? -17.437 -14.685 -18.819 1.00 86.76 125 A 1 
ATOM 944  C CD1 . PHE A 1 125 ? -18.190 -13.608 -18.316 1.00 81.23 125 A 1 
ATOM 945  C CD2 . PHE A 1 125 ? -16.801 -15.568 -17.924 1.00 83.58 125 A 1 
ATOM 946  C CE1 . PHE A 1 125 ? -18.309 -13.415 -16.930 1.00 80.55 125 A 1 
ATOM 947  C CE2 . PHE A 1 125 ? -16.919 -15.375 -16.538 1.00 81.58 125 A 1 
ATOM 948  C CZ  . PHE A 1 125 ? -17.676 -14.299 -16.038 1.00 82.15 125 A 1 
ATOM 949  N N   . TYR A 1 126 ? -19.046 -14.735 -23.263 1.00 92.22 126 A 1 
ATOM 950  C CA  . TYR A 1 126 ? -19.039 -14.774 -24.733 1.00 92.59 126 A 1 
ATOM 951  C C   . TYR A 1 126 ? -18.652 -13.425 -25.366 1.00 94.02 126 A 1 
ATOM 952  O O   . TYR A 1 126 ? -19.134 -13.068 -26.438 1.00 90.79 126 A 1 
ATOM 953  C CB  . TYR A 1 126 ? -20.394 -15.281 -25.238 1.00 88.68 126 A 1 
ATOM 954  C CG  . TYR A 1 126 ? -20.767 -16.657 -24.733 1.00 82.03 126 A 1 
ATOM 955  C CD1 . TYR A 1 126 ? -20.189 -17.806 -25.309 1.00 73.50 126 A 1 
ATOM 956  C CD2 . TYR A 1 126 ? -21.681 -16.794 -23.668 1.00 73.32 126 A 1 
ATOM 957  C CE1 . TYR A 1 126 ? -20.521 -19.084 -24.827 1.00 66.56 126 A 1 
ATOM 958  C CE2 . TYR A 1 126 ? -22.013 -18.069 -23.179 1.00 66.22 126 A 1 
ATOM 959  C CZ  . TYR A 1 126 ? -21.436 -19.219 -23.759 1.00 66.50 126 A 1 
ATOM 960  O OH  . TYR A 1 126 ? -21.756 -20.452 -23.288 1.00 61.81 126 A 1 
ATOM 961  N N   . GLU A 1 127 ? -17.782 -12.647 -24.710 1.00 91.61 127 A 1 
ATOM 962  C CA  . GLU A 1 127 ? -17.474 -11.278 -25.149 1.00 92.44 127 A 1 
ATOM 963  C C   . GLU A 1 127 ? -16.827 -11.217 -26.535 1.00 93.10 127 A 1 
ATOM 964  O O   . GLU A 1 127 ? -17.148 -10.326 -27.323 1.00 91.67 127 A 1 
ATOM 965  C CB  . GLU A 1 127 ? -16.563 -10.583 -24.139 1.00 91.96 127 A 1 
ATOM 966  C CG  . GLU A 1 127 ? -17.292 -10.228 -22.844 1.00 89.62 127 A 1 
ATOM 967  C CD  . GLU A 1 127 ? -16.375 -9.467  -21.887 1.00 90.17 127 A 1 
ATOM 968  O OE1 . GLU A 1 127 ? -16.453 -9.692  -20.670 1.00 80.47 127 A 1 
ATOM 969  O OE2 . GLU A 1 127 ? -15.537 -8.662  -22.357 1.00 83.05 127 A 1 
ATOM 970  N N   . ALA A 1 128 ? -15.962 -12.175 -26.880 1.00 93.98 128 A 1 
ATOM 971  C CA  . ALA A 1 128 ? -15.317 -12.223 -28.195 1.00 93.49 128 A 1 
ATOM 972  C C   . ALA A 1 128 ? -16.300 -12.424 -29.366 1.00 93.95 128 A 1 
ATOM 973  O O   . ALA A 1 128 ? -15.932 -12.206 -30.523 1.00 91.30 128 A 1 
ATOM 974  C CB  . ALA A 1 128 ? -14.234 -13.306 -28.172 1.00 92.08 128 A 1 
ATOM 975  N N   . ARG A 1 129 ? -17.567 -12.785 -29.090 1.00 95.08 129 A 1 
ATOM 976  C CA  . ARG A 1 129 ? -18.644 -12.799 -30.087 1.00 94.91 129 A 1 
ATOM 977  C C   . ARG A 1 129 ? -18.985 -11.392 -30.586 1.00 95.52 129 A 1 
ATOM 978  O O   . ARG A 1 129 ? -19.325 -11.230 -31.759 1.00 94.10 129 A 1 
ATOM 979  C CB  . ARG A 1 129 ? -19.871 -13.489 -29.469 1.00 93.63 129 A 1 
ATOM 980  C CG  . ARG A 1 129 ? -21.081 -13.537 -30.404 1.00 90.04 129 A 1 
ATOM 981  C CD  . ARG A 1 129 ? -22.260 -14.235 -29.724 1.00 87.93 129 A 1 
ATOM 982  N NE  . ARG A 1 129 ? -23.476 -14.181 -30.548 1.00 85.28 129 A 1 
ATOM 983  C CZ  . ARG A 1 129 ? -23.795 -14.939 -31.577 1.00 84.15 129 A 1 
ATOM 984  N NH1 . ARG A 1 129 ? -23.022 -15.909 -32.000 1.00 75.12 129 A 1 
ATOM 985  N NH2 . ARG A 1 129 ? -24.915 -14.715 -32.194 1.00 77.69 129 A 1 
ATOM 986  N N   . HIS A 1 130 ? -18.921 -10.397 -29.706 1.00 95.33 130 A 1 
ATOM 987  C CA  . HIS A 1 130 ? -19.386 -9.033  -29.981 1.00 95.10 130 A 1 
ATOM 988  C C   . HIS A 1 130 ? -18.228 -8.038  -30.085 1.00 95.44 130 A 1 
ATOM 989  O O   . HIS A 1 130 ? -18.227 -7.177  -30.968 1.00 93.55 130 A 1 
ATOM 990  C CB  . HIS A 1 130 ? -20.359 -8.605  -28.869 1.00 93.91 130 A 1 
ATOM 991  C CG  . HIS A 1 130 ? -21.427 -9.621  -28.559 1.00 93.08 130 A 1 
ATOM 992  N ND1 . HIS A 1 130 ? -21.545 -10.328 -27.376 1.00 80.64 130 A 1 
ATOM 993  C CD2 . HIS A 1 130 ? -22.423 -10.031 -29.394 1.00 83.00 130 A 1 
ATOM 994  C CE1 . HIS A 1 130 ? -22.595 -11.149 -27.502 1.00 83.65 130 A 1 
ATOM 995  N NE2 . HIS A 1 130 ? -23.155 -11.001 -28.711 1.00 85.52 130 A 1 
ATOM 996  N N   . PHE A 1 131 ? -17.233 -8.172  -29.215 1.00 95.11 131 A 1 
ATOM 997  C CA  . PHE A 1 131 ? -16.186 -7.181  -29.014 1.00 95.57 131 A 1 
ATOM 998  C C   . PHE A 1 131 ? -14.851 -7.586  -29.646 1.00 95.74 131 A 1 
ATOM 999  O O   . PHE A 1 131 ? -14.540 -8.765  -29.826 1.00 94.57 131 A 1 
ATOM 1000 C CB  . PHE A 1 131 ? -16.055 -6.883  -27.517 1.00 95.59 131 A 1 
ATOM 1001 C CG  . PHE A 1 131 ? -17.313 -6.311  -26.893 1.00 96.14 131 A 1 
ATOM 1002 C CD1 . PHE A 1 131 ? -17.676 -4.977  -27.139 1.00 94.00 131 A 1 
ATOM 1003 C CD2 . PHE A 1 131 ? -18.136 -7.116  -26.082 1.00 94.42 131 A 1 
ATOM 1004 C CE1 . PHE A 1 131 ? -18.850 -4.445  -26.582 1.00 93.89 131 A 1 
ATOM 1005 C CE2 . PHE A 1 131 ? -19.315 -6.584  -25.523 1.00 93.85 131 A 1 
ATOM 1006 C CZ  . PHE A 1 131 ? -19.674 -5.248  -25.776 1.00 95.03 131 A 1 
ATOM 1007 N N   . CYS A 1 132 ? -14.048 -6.586  -29.978 1.00 96.50 132 A 1 
ATOM 1008 C CA  . CYS A 1 132 ? -12.646 -6.741  -30.359 1.00 96.38 132 A 1 
ATOM 1009 C C   . CYS A 1 132 ? -11.732 -6.354  -29.187 1.00 96.75 132 A 1 
ATOM 1010 O O   . CYS A 1 132 ? -12.070 -5.413  -28.461 1.00 95.96 132 A 1 
ATOM 1011 C CB  . CYS A 1 132 ? -12.352 -5.888  -31.592 1.00 95.10 132 A 1 
ATOM 1012 S SG  . CYS A 1 132 ? -13.215 -6.588  -33.029 1.00 86.82 132 A 1 
ATOM 1013 N N   . PRO A 1 133 ? -10.565 -7.006  -29.015 1.00 96.28 133 A 1 
ATOM 1014 C CA  . PRO A 1 133 ? -9.605  -6.630  -27.984 1.00 95.70 133 A 1 
ATOM 1015 C C   . PRO A 1 133 ? -9.030  -5.236  -28.245 1.00 95.28 133 A 1 
ATOM 1016 O O   . PRO A 1 133 ? -8.858  -4.819  -29.398 1.00 93.62 133 A 1 
ATOM 1017 C CB  . PRO A 1 133 ? -8.525  -7.713  -28.010 1.00 94.66 133 A 1 
ATOM 1018 C CG  . PRO A 1 133 ? -8.558  -8.206  -29.451 1.00 92.50 133 A 1 
ATOM 1019 C CD  . PRO A 1 133 ? -10.035 -8.099  -29.817 1.00 95.39 133 A 1 
ATOM 1020 N N   . GLY A 1 134 ? -8.721  -4.525  -27.166 1.00 93.40 134 A 1 
ATOM 1021 C CA  . GLY A 1 134 ? -8.063  -3.230  -27.203 1.00 91.97 134 A 1 
ATOM 1022 C C   . GLY A 1 134 ? -6.645  -3.311  -27.760 1.00 91.22 134 A 1 
ATOM 1023 O O   . GLY A 1 134 ? -5.942  -4.304  -27.584 1.00 87.93 134 A 1 
ATOM 1024 N N   . ASN A 1 135 ? -6.212  -2.233  -28.420 1.00 92.61 135 A 1 
ATOM 1025 C CA  . ASN A 1 135 ? -4.837  -2.080  -28.871 1.00 90.50 135 A 1 
ATOM 1026 C C   . ASN A 1 135 ? -4.052  -1.191  -27.895 1.00 90.31 135 A 1 
ATOM 1027 O O   . ASN A 1 135 ? -4.581  -0.217  -27.359 1.00 86.89 135 A 1 
ATOM 1028 C CB  . ASN A 1 135 ? -4.819  -1.556  -30.320 1.00 85.93 135 A 1 
ATOM 1029 C CG  . ASN A 1 135 ? -3.450  -1.658  -30.980 1.00 76.72 135 A 1 
ATOM 1030 O OD1 . ASN A 1 135 ? -2.451  -2.033  -30.388 1.00 68.22 135 A 1 
ATOM 1031 N ND2 . ASN A 1 135 ? -3.352  -1.329  -32.242 1.00 67.44 135 A 1 
ATOM 1032 N N   . ARG A 1 136 ? -2.776  -1.523  -27.700 1.00 90.62 136 A 1 
ATOM 1033 C CA  . ARG A 1 136 ? -1.826  -0.711  -26.939 1.00 89.06 136 A 1 
ATOM 1034 C C   . ARG A 1 136 ? -1.537  0.623   -27.625 1.00 89.08 136 A 1 
ATOM 1035 O O   . ARG A 1 136 ? -1.371  1.631   -26.951 1.00 86.53 136 A 1 
ATOM 1036 C CB  . ARG A 1 136 ? -0.521  -1.485  -26.740 1.00 87.24 136 A 1 
ATOM 1037 C CG  . ARG A 1 136 ? -0.722  -2.746  -25.886 1.00 84.73 136 A 1 
ATOM 1038 C CD  . ARG A 1 136 ? 0.622   -3.403  -25.555 1.00 81.02 136 A 1 
ATOM 1039 N NE  . ARG A 1 136 ? 1.466   -2.482  -24.780 1.00 76.55 136 A 1 
ATOM 1040 C CZ  . ARG A 1 136 ? 2.738   -2.612  -24.466 1.00 71.88 136 A 1 
ATOM 1041 N NH1 . ARG A 1 136 ? 3.425   -3.693  -24.734 1.00 68.06 136 A 1 
ATOM 1042 N NH2 . ARG A 1 136 ? 3.338   -1.623  -23.869 1.00 64.76 136 A 1 
ATOM 1043 N N   . ASP A 1 137 ? -1.507  0.631   -28.955 1.00 88.76 137 A 1 
ATOM 1044 C CA  . ASP A 1 137 ? -1.329  1.856   -29.725 1.00 88.24 137 A 1 
ATOM 1045 C C   . ASP A 1 137 ? -2.511  2.800   -29.501 1.00 89.75 137 A 1 
ATOM 1046 O O   . ASP A 1 137 ? -3.657  2.474   -29.831 1.00 87.53 137 A 1 
ATOM 1047 C CB  . ASP A 1 137 ? -1.180  1.549   -31.220 1.00 84.91 137 A 1 
ATOM 1048 C CG  . ASP A 1 137 ? 0.095   0.772   -31.533 1.00 78.76 137 A 1 
ATOM 1049 O OD1 . ASP A 1 137 ? 1.143   1.024   -30.903 1.00 72.27 137 A 1 
ATOM 1050 O OD2 . ASP A 1 137 ? 0.070   -0.131  -32.404 1.00 72.67 137 A 1 
ATOM 1051 N N   . VAL A 1 138 ? -2.219  3.982   -28.971 1.00 89.02 138 A 1 
ATOM 1052 C CA  . VAL A 1 138 ? -3.224  5.019   -28.754 1.00 89.49 138 A 1 
ATOM 1053 C C   . VAL A 1 138 ? -3.437  5.787   -30.054 1.00 89.61 138 A 1 
ATOM 1054 O O   . VAL A 1 138 ? -2.496  6.304   -30.655 1.00 87.17 138 A 1 
ATOM 1055 C CB  . VAL A 1 138 ? -2.842  5.944   -27.588 1.00 88.96 138 A 1 
ATOM 1056 C CG1 . VAL A 1 138 ? -3.939  6.984   -27.339 1.00 85.83 138 A 1 
ATOM 1057 C CG2 . VAL A 1 138 ? -2.634  5.145   -26.296 1.00 85.39 138 A 1 
ATOM 1058 N N   . VAL A 1 139 ? -4.697  5.869   -30.476 1.00 90.61 139 A 1 
ATOM 1059 C CA  . VAL A 1 139 ? -5.124  6.660   -31.632 1.00 90.76 139 A 1 
ATOM 1060 C C   . VAL A 1 139 ? -5.989  7.824   -31.170 1.00 91.77 139 A 1 
ATOM 1061 O O   . VAL A 1 139 ? -6.652  7.743   -30.140 1.00 90.82 139 A 1 
ATOM 1062 C CB  . VAL A 1 139 ? -5.836  5.809   -32.698 1.00 89.57 139 A 1 
ATOM 1063 C CG1 . VAL A 1 139 ? -4.899  4.726   -33.254 1.00 82.93 139 A 1 
ATOM 1064 C CG2 . VAL A 1 139 ? -7.119  5.140   -32.196 1.00 82.70 139 A 1 
ATOM 1065 N N   . TRP A 1 140 ? -6.006  8.905   -31.956 1.00 90.95 140 A 1 
ATOM 1066 C CA  . TRP A 1 140 ? -6.819  10.084  -31.668 1.00 90.34 140 A 1 
ATOM 1067 C C   . TRP A 1 140 ? -8.101  10.032  -32.498 1.00 90.26 140 A 1 
ATOM 1068 O O   . TRP A 1 140 ? -8.053  10.062  -33.725 1.00 86.63 140 A 1 
ATOM 1069 C CB  . TRP A 1 140 ? -5.988  11.341  -31.918 1.00 87.96 140 A 1 
ATOM 1070 C CG  . TRP A 1 140 ? -4.785  11.452  -31.029 1.00 86.34 140 A 1 
ATOM 1071 C CD1 . TRP A 1 140 ? -3.531  11.045  -31.327 1.00 81.40 140 A 1 
ATOM 1072 C CD2 . TRP A 1 140 ? -4.719  11.973  -29.664 1.00 85.36 140 A 1 
ATOM 1073 N NE1 . TRP A 1 140 ? -2.694  11.286  -30.254 1.00 79.69 140 A 1 
ATOM 1074 C CE2 . TRP A 1 140 ? -3.372  11.868  -29.203 1.00 82.31 140 A 1 
ATOM 1075 C CE3 . TRP A 1 140 ? -5.661  12.534  -28.774 1.00 80.01 140 A 1 
ATOM 1076 C CZ2 . TRP A 1 140 ? -2.978  12.308  -27.932 1.00 79.70 140 A 1 
ATOM 1077 C CZ3 . TRP A 1 140 ? -5.274  12.977  -27.497 1.00 77.59 140 A 1 
ATOM 1078 C CH2 . TRP A 1 140 ? -3.937  12.872  -27.075 1.00 77.03 140 A 1 
ATOM 1079 N N   . VAL A 1 141 ? -9.239  9.921   -31.810 1.00 86.48 141 A 1 
ATOM 1080 C CA  . VAL A 1 141 ? -10.567 9.829   -32.423 1.00 86.56 141 A 1 
ATOM 1081 C C   . VAL A 1 141 ? -11.199 11.221  -32.436 1.00 87.25 141 A 1 
ATOM 1082 O O   . VAL A 1 141 ? -11.279 11.841  -31.378 1.00 86.88 141 A 1 
ATOM 1083 C CB  . VAL A 1 141 ? -11.454 8.835   -31.652 1.00 85.64 141 A 1 
ATOM 1084 C CG1 . VAL A 1 141 ? -12.837 8.718   -32.289 1.00 80.19 141 A 1 
ATOM 1085 C CG2 . VAL A 1 141 ? -10.820 7.440   -31.607 1.00 82.24 141 A 1 
ATOM 1086 N N   . PRO A 1 142 ? -11.679 11.722  -33.587 1.00 85.45 142 A 1 
ATOM 1087 C CA  . PRO A 1 142 ? -12.419 12.979  -33.626 1.00 85.24 142 A 1 
ATOM 1088 C C   . PRO A 1 142 ? -13.663 12.932  -32.730 1.00 86.03 142 A 1 
ATOM 1089 O O   . PRO A 1 142 ? -14.484 12.021  -32.844 1.00 84.59 142 A 1 
ATOM 1090 C CB  . PRO A 1 142 ? -12.782 13.202  -35.098 1.00 82.88 142 A 1 
ATOM 1091 C CG  . PRO A 1 142 ? -11.716 12.413  -35.855 1.00 81.90 142 A 1 
ATOM 1092 C CD  . PRO A 1 142 ? -11.467 11.220  -34.939 1.00 86.56 142 A 1 
ATOM 1093 N N   . GLU A 1 143 ? -13.844 13.932  -31.882 1.00 82.78 143 A 1 
ATOM 1094 C CA  . GLU A 1 143 ? -14.973 14.008  -30.946 1.00 82.64 143 A 1 
ATOM 1095 C C   . GLU A 1 143 ? -16.325 13.947  -31.679 1.00 81.66 143 A 1 
ATOM 1096 O O   . GLU A 1 143 ? -17.282 13.339  -31.200 1.00 79.82 143 A 1 
ATOM 1097 C CB  . GLU A 1 143 ? -14.845 15.295  -30.122 1.00 81.41 143 A 1 
ATOM 1098 C CG  . GLU A 1 143 ? -15.941 15.405  -29.049 1.00 77.32 143 A 1 
ATOM 1099 C CD  . GLU A 1 143 ? -15.818 16.666  -28.181 1.00 77.24 143 A 1 
ATOM 1100 O OE1 . GLU A 1 143 ? -16.882 17.141  -27.722 1.00 70.45 143 A 1 
ATOM 1101 O OE2 . GLU A 1 143 ? -14.699 17.149  -27.964 1.00 74.59 143 A 1 
ATOM 1102 N N   . VAL A 1 144 ? -16.398 14.511  -32.890 1.00 78.76 144 A 1 
ATOM 1103 C CA  . VAL A 1 144 ? -17.598 14.469  -33.739 1.00 77.19 144 A 1 
ATOM 1104 C C   . VAL A 1 144 ? -18.005 13.037  -34.103 1.00 77.86 144 A 1 
ATOM 1105 O O   . VAL A 1 144 ? -19.199 12.753  -34.175 1.00 76.85 144 A 1 
ATOM 1106 C CB  . VAL A 1 144 ? -17.405 15.349  -34.990 1.00 75.20 144 A 1 
ATOM 1107 C CG1 . VAL A 1 144 ? -16.344 14.812  -35.960 1.00 66.30 144 A 1 
ATOM 1108 C CG2 . VAL A 1 144 ? -18.719 15.548  -35.749 1.00 69.97 144 A 1 
ATOM 1109 N N   . GLU A 1 145 ? -17.052 12.119  -34.259 1.00 77.99 145 A 1 
ATOM 1110 C CA  . GLU A 1 145 ? -17.332 10.705  -34.542 1.00 77.59 145 A 1 
ATOM 1111 C C   . GLU A 1 145 ? -17.888 9.975   -33.309 1.00 76.45 145 A 1 
ATOM 1112 O O   . GLU A 1 145 ? -18.629 9.005   -33.456 1.00 75.05 145 A 1 
ATOM 1113 C CB  . GLU A 1 145 ? -16.075 9.988   -35.062 1.00 77.33 145 A 1 
ATOM 1114 C CG  . GLU A 1 145 ? -15.615 10.498  -36.439 1.00 73.33 145 A 1 
ATOM 1115 C CD  . GLU A 1 145 ? -14.515 9.624   -37.070 1.00 71.23 145 A 1 
ATOM 1116 O OE1 . GLU A 1 145 ? -13.589 10.176  -37.701 1.00 64.81 145 A 1 
ATOM 1117 O OE2 . GLU A 1 145 ? -14.614 8.381   -36.960 1.00 68.40 145 A 1 
ATOM 1118 N N   . ILE A 1 146 ? -17.602 10.473  -32.108 1.00 81.96 146 A 1 
ATOM 1119 C CA  . ILE A 1 146 ? -18.122 9.946   -30.841 1.00 79.86 146 A 1 
ATOM 1120 C C   . ILE A 1 146 ? -19.478 10.585  -30.505 1.00 78.91 146 A 1 
ATOM 1121 O O   . ILE A 1 146 ? -20.388 9.902   -30.051 1.00 75.71 146 A 1 
ATOM 1122 C CB  . ILE A 1 146 ? -17.084 10.142  -29.712 1.00 79.03 146 A 1 
ATOM 1123 C CG1 . ILE A 1 146 ? -15.722 9.534   -30.114 1.00 77.20 146 A 1 
ATOM 1124 C CG2 . ILE A 1 146 ? -17.590 9.506   -28.403 1.00 76.09 146 A 1 
ATOM 1125 C CD1 . ILE A 1 146 ? -14.594 9.822   -29.118 1.00 72.00 146 A 1 
ATOM 1126 N N   . ARG A 1 147 ? -19.663 11.888  -30.800 1.00 83.24 147 A 1 
ATOM 1127 C CA  . ARG A 1 147 ? -20.940 12.600  -30.590 1.00 79.47 147 A 1 
ATOM 1128 C C   . ARG A 1 147 ? -22.056 12.145  -31.528 1.00 75.11 147 A 1 
ATOM 1129 O O   . ARG A 1 147 ? -23.229 12.195  -31.163 1.00 67.50 147 A 1 
ATOM 1130 C CB  . ARG A 1 147 ? -20.738 14.116  -30.726 1.00 78.74 147 A 1 
ATOM 1131 C CG  . ARG A 1 147 ? -20.054 14.710  -29.495 1.00 76.12 147 A 1 
ATOM 1132 C CD  . ARG A 1 147 ? -20.018 16.243  -29.577 1.00 73.23 147 A 1 
ATOM 1133 N NE  . ARG A 1 147 ? -19.425 16.832  -28.362 1.00 70.47 147 A 1 
ATOM 1134 C CZ  . ARG A 1 147 ? -20.014 17.178  -27.229 1.00 65.53 147 A 1 
ATOM 1135 N NH1 . ARG A 1 147 ? -21.299 17.071  -27.037 1.00 59.88 147 A 1 
ATOM 1136 N NH2 . ARG A 1 147 ? -19.282 17.639  -26.257 1.00 61.73 147 A 1 
ATOM 1137 N N   . GLY A 1 148 ? -21.697 11.725  -32.725 1.00 69.89 148 A 1 
ATOM 1138 C CA  . GLY A 1 148 ? -22.626 11.222  -33.729 1.00 65.97 148 A 1 
ATOM 1139 C C   . GLY A 1 148 ? -21.846 10.486  -34.806 1.00 64.42 148 A 1 
ATOM 1140 O O   . GLY A 1 148 ? -21.561 11.065  -35.845 1.00 57.64 148 A 1 
ATOM 1141 N N   . GLY A 1 149 ? -21.482 9.235   -34.540 1.00 56.65 149 A 1 
ATOM 1142 C CA  . GLY A 1 149 ? -20.798 8.372   -35.505 1.00 54.11 149 A 1 
ATOM 1143 C C   . GLY A 1 149 ? -21.508 8.351   -36.863 1.00 54.05 149 A 1 
ATOM 1144 O O   . GLY A 1 149 ? -22.641 8.828   -36.984 1.00 49.86 149 A 1 
ATOM 1145 N N   . ALA A 1 150 ? -20.874 7.746   -37.878 1.00 46.55 150 A 1 
ATOM 1146 C CA  . ALA A 1 150 ? -21.280 7.672   -39.298 1.00 45.31 150 A 1 
ATOM 1147 C C   . ALA A 1 150 ? -22.687 7.073   -39.599 1.00 45.84 150 A 1 
ATOM 1148 O O   . ALA A 1 150 ? -22.971 6.656   -40.724 1.00 42.80 150 A 1 
ATOM 1149 C CB  . ALA A 1 150 ? -20.166 6.918   -40.032 1.00 40.52 150 A 1 
ATOM 1150 N N   . TYR A 1 151 ? -23.579 7.038   -38.635 1.00 44.37 151 A 1 
ATOM 1151 C CA  . TYR A 1 151 ? -24.974 6.605   -38.674 1.00 43.78 151 A 1 
ATOM 1152 C C   . TYR A 1 151 ? -25.982 7.774   -38.645 1.00 43.24 151 A 1 
ATOM 1153 O O   . TYR A 1 151 ? -27.182 7.547   -38.523 1.00 40.65 151 A 1 
ATOM 1154 C CB  . TYR A 1 151 ? -25.204 5.609   -37.534 1.00 40.36 151 A 1 
ATOM 1155 C CG  . TYR A 1 151 ? -24.327 4.372   -37.608 1.00 38.30 151 A 1 
ATOM 1156 C CD1 . TYR A 1 151 ? -24.619 3.366   -38.554 1.00 35.82 151 A 1 
ATOM 1157 C CD2 . TYR A 1 151 ? -23.216 4.221   -36.753 1.00 35.17 151 A 1 
ATOM 1158 C CE1 . TYR A 1 151 ? -23.812 2.219   -38.640 1.00 32.78 151 A 1 
ATOM 1159 C CE2 . TYR A 1 151 ? -22.404 3.071   -36.840 1.00 33.18 151 A 1 
ATOM 1160 C CZ  . TYR A 1 151 ? -22.705 2.069   -37.784 1.00 33.30 151 A 1 
ATOM 1161 O OH  . TYR A 1 151 ? -21.929 0.956   -37.868 1.00 31.27 151 A 1 
ATOM 1162 N N   . GLY A 1 152 ? -25.526 9.026   -38.788 1.00 33.32 152 A 1 
ATOM 1163 C CA  . GLY A 1 152 ? -26.380 10.204  -38.949 1.00 33.85 152 A 1 
ATOM 1164 C C   . GLY A 1 152 ? -26.737 10.439  -40.414 1.00 34.02 152 A 1 
ATOM 1165 O O   . GLY A 1 152 ? -25.963 11.034  -41.153 1.00 32.07 152 A 1 
ATOM 1166 N N   . VAL A 1 153 ? -27.911 9.998   -40.843 1.00 27.64 153 A 1 
ATOM 1167 C CA  . VAL A 1 153 ? -28.499 10.428  -42.119 1.00 29.14 153 A 1 
ATOM 1168 C C   . VAL A 1 153 ? -29.121 11.813  -41.924 1.00 29.31 153 A 1 
ATOM 1169 O O   . VAL A 1 153 ? -30.103 11.952  -41.198 1.00 27.75 153 A 1 
ATOM 1170 C CB  . VAL A 1 153 ? -29.539 9.412   -42.641 1.00 25.94 153 A 1 
ATOM 1171 C CG1 . VAL A 1 153 ? -30.107 9.843   -43.999 1.00 22.80 153 A 1 
ATOM 1172 C CG2 . VAL A 1 153 ? -28.926 8.016   -42.817 1.00 23.72 153 A 1 
ATOM 1173 N N   . GLY A 1 154 ? -28.574 12.831  -42.606 1.00 26.77 154 A 1 
ATOM 1174 C CA  . GLY A 1 154 ? -29.240 14.114  -42.856 1.00 28.59 154 A 1 
ATOM 1175 C C   . GLY A 1 154 ? -28.770 15.300  -42.005 1.00 28.85 154 A 1 
ATOM 1176 O O   . GLY A 1 154 ? -29.234 15.509  -40.897 1.00 27.39 154 A 1 
ATOM 1177 N N   . GLY A 1 155 ? -27.902 16.128  -42.594 1.00 26.72 155 A 1 
ATOM 1178 C CA  . GLY A 1 155 ? -27.506 17.419  -42.025 1.00 28.19 155 A 1 
ATOM 1179 C C   . GLY A 1 155 ? -26.343 18.049  -42.787 1.00 28.54 155 A 1 
ATOM 1180 O O   . GLY A 1 155 ? -25.229 18.117  -42.300 1.00 26.80 155 A 1 
ATOM 1181 N N   . THR A 1 156 ? -26.598 18.472  -44.024 1.00 24.92 156 A 1 
ATOM 1182 C CA  . THR A 1 156 ? -25.611 19.121  -44.897 1.00 27.05 156 A 1 
ATOM 1183 C C   . THR A 1 156 ? -25.116 20.451  -44.322 1.00 27.00 156 A 1 
ATOM 1184 O O   . THR A 1 156 ? -25.821 21.453  -44.368 1.00 24.96 156 A 1 
ATOM 1185 C CB  . THR A 1 156 ? -26.233 19.398  -46.276 1.00 23.92 156 A 1 
ATOM 1186 O OG1 . THR A 1 156 ? -27.522 19.945  -46.124 1.00 21.51 156 A 1 
ATOM 1187 C CG2 . THR A 1 156 ? -26.366 18.131  -47.117 1.00 20.99 156 A 1 
ATOM 1188 N N   . LYS A 1 157 ? -23.851 20.492  -43.904 1.00 26.08 157 A 1 
ATOM 1189 C CA  . LYS A 1 157 ? -22.935 21.604  -44.190 1.00 29.23 157 A 1 
ATOM 1190 C C   . LYS A 1 157 ? -21.575 21.016  -44.542 1.00 29.18 157 A 1 
ATOM 1191 O O   . LYS A 1 157 ? -20.915 20.403  -43.712 1.00 28.03 157 A 1 
ATOM 1192 C CB  . LYS A 1 157 ? -22.841 22.635  -43.045 1.00 27.45 157 A 1 
ATOM 1193 C CG  . LYS A 1 157 ? -23.978 23.664  -43.117 1.00 24.10 157 A 1 
ATOM 1194 C CD  . LYS A 1 157 ? -23.764 24.844  -42.163 1.00 21.95 157 A 1 
ATOM 1195 C CE  . LYS A 1 157 ? -24.911 25.850  -42.317 1.00 19.16 157 A 1 
ATOM 1196 N NZ  . LYS A 1 157 ? -24.762 27.002  -41.396 1.00 17.91 157 A 1 
ATOM 1197 N N   . ALA A 1 158 ? -21.202 21.165  -45.801 1.00 22.19 158 A 1 
ATOM 1198 C CA  . ALA A 1 158 ? -19.943 20.706  -46.361 1.00 23.16 158 A 1 
ATOM 1199 C C   . ALA A 1 158 ? -18.766 21.441  -45.698 1.00 23.89 158 A 1 
ATOM 1200 O O   . ALA A 1 158 ? -18.501 22.604  -45.987 1.00 23.29 158 A 1 
ATOM 1201 C CB  . ALA A 1 158 ? -20.000 20.934  -47.879 1.00 21.05 158 A 1 
ATOM 1202 N N   . GLY A 1 159 ? -18.058 20.733  -44.810 1.00 24.08 159 A 1 
ATOM 1203 C CA  . GLY A 1 159 ? -16.690 21.043  -44.414 1.00 25.46 159 A 1 
ATOM 1204 C C   . GLY A 1 159 ? -15.728 20.244  -45.291 1.00 26.07 159 A 1 
ATOM 1205 O O   . GLY A 1 159 ? -15.976 19.075  -45.573 1.00 24.82 159 A 1 
ATOM 1206 N N   . LYS A 1 160 ? -14.679 20.887  -45.784 1.00 23.75 160 A 1 
ATOM 1207 C CA  . LYS A 1 160 ? -13.704 20.379  -46.758 1.00 25.88 160 A 1 
ATOM 1208 C C   . LYS A 1 160 ? -13.180 18.987  -46.380 1.00 26.48 160 A 1 
ATOM 1209 O O   . LYS A 1 160 ? -12.829 18.744  -45.232 1.00 25.75 160 A 1 
ATOM 1210 C CB  . LYS A 1 160 ? -12.551 21.391  -46.878 1.00 24.01 160 A 1 
ATOM 1211 C CG  . LYS A 1 160 ? -12.970 22.702  -47.561 1.00 21.17 160 A 1 
ATOM 1212 C CD  . LYS A 1 160 ? -11.826 23.726  -47.536 1.00 19.03 160 A 1 
ATOM 1213 C CE  . LYS A 1 160 ? -12.205 24.999  -48.299 1.00 17.09 160 A 1 
ATOM 1214 N NZ  . LYS A 1 160 ? -11.127 26.024  -48.243 1.00 15.37 160 A 1 
ATOM 1215 N N   . GLY A 1 161 ? -13.141 18.079  -47.370 1.00 22.51 161 A 1 
ATOM 1216 C CA  . GLY A 1 161 ? -12.851 16.657  -47.211 1.00 23.95 161 A 1 
ATOM 1217 C C   . GLY A 1 161 ? -11.469 16.350  -46.636 1.00 24.61 161 A 1 
ATOM 1218 O O   . GLY A 1 161 ? -10.463 16.888  -47.086 1.00 23.37 161 A 1 
ATOM 1219 N N   . VAL A 1 162 ? -11.440 15.408  -45.694 1.00 24.85 162 A 1 
ATOM 1220 C CA  . VAL A 1 162 ? -10.242 14.681  -45.275 1.00 25.72 162 A 1 
ATOM 1221 C C   . VAL A 1 162 ? -10.077 13.508  -46.238 1.00 26.18 162 A 1 
ATOM 1222 O O   . VAL A 1 162 ? -10.919 12.615  -46.288 1.00 25.86 162 A 1 
ATOM 1223 C CB  . VAL A 1 162 ? -10.352 14.227  -43.808 1.00 24.24 162 A 1 
ATOM 1224 C CG1 . VAL A 1 162 ? -9.102  13.472  -43.356 1.00 21.61 162 A 1 
ATOM 1225 C CG2 . VAL A 1 162 ? -10.546 15.433  -42.875 1.00 21.89 162 A 1 
ATOM 1226 N N   . GLY A 1 163 ? -9.027  13.530  -47.065 1.00 22.59 163 A 1 
ATOM 1227 C CA  . GLY A 1 163 ? -8.689  12.434  -47.966 1.00 23.49 163 A 1 
ATOM 1228 C C   . GLY A 1 163 ? -8.119  11.248  -47.188 1.00 24.11 163 A 1 
ATOM 1229 O O   . GLY A 1 163 ? -7.119  11.387  -46.498 1.00 23.01 163 A 1 
ATOM 1230 N N   . TYR A 1 164 ? -8.742  10.076  -47.330 1.00 22.23 164 A 1 
ATOM 1231 C CA  . TYR A 1 164 ? -8.203  8.809   -46.844 1.00 22.61 164 A 1 
ATOM 1232 C C   . TYR A 1 164 ? -7.188  8.264   -47.857 1.00 22.62 164 A 1 
ATOM 1233 O O   . TYR A 1 164 ? -7.525  8.054   -49.018 1.00 21.46 164 A 1 
ATOM 1234 C CB  . TYR A 1 164 ? -9.343  7.807   -46.607 1.00 21.50 164 A 1 
ATOM 1235 C CG  . TYR A 1 164 ? -10.206 8.111   -45.393 1.00 19.82 164 A 1 
ATOM 1236 C CD1 . TYR A 1 164 ? -9.869  7.558   -44.143 1.00 17.89 164 A 1 
ATOM 1237 C CD2 . TYR A 1 164 ? -11.338 8.940   -45.505 1.00 17.40 164 A 1 
ATOM 1238 C CE1 . TYR A 1 164 ? -10.657 7.831   -43.008 1.00 16.45 164 A 1 
ATOM 1239 C CE2 . TYR A 1 164 ? -12.125 9.221   -44.369 1.00 16.96 164 A 1 
ATOM 1240 C CZ  . TYR A 1 164 ? -11.785 8.665   -43.120 1.00 16.94 164 A 1 
ATOM 1241 O OH  . TYR A 1 164 ? -12.545 8.935   -42.021 1.00 16.90 164 A 1 
ATOM 1242 N N   . VAL A 1 165 ? -5.954  7.993   -47.422 1.00 20.89 165 A 1 
ATOM 1243 C CA  . VAL A 1 165 ? -4.976  7.226   -48.204 1.00 22.05 165 A 1 
ATOM 1244 C C   . VAL A 1 165 ? -5.185  5.743   -47.901 1.00 22.23 165 A 1 
ATOM 1245 O O   . VAL A 1 165 ? -4.976  5.296   -46.776 1.00 21.34 165 A 1 
ATOM 1246 C CB  . VAL A 1 165 ? -3.527  7.680   -47.935 1.00 20.37 165 A 1 
ATOM 1247 C CG1 . VAL A 1 165 ? -2.526  6.887   -48.776 1.00 17.63 165 A 1 
ATOM 1248 C CG2 . VAL A 1 165 ? -3.351  9.171   -48.277 1.00 18.44 165 A 1 
ATOM 1249 N N   . SER A 1 166 ? -5.621  4.976   -48.897 1.00 20.25 166 A 1 
ATOM 1250 C CA  . SER A 1 166 ? -5.675  3.515   -48.834 1.00 22.39 166 A 1 
ATOM 1251 C C   . SER A 1 166 ? -4.273  2.923   -48.977 1.00 22.60 166 A 1 
ATOM 1252 O O   . SER A 1 166 ? -3.554  3.251   -49.922 1.00 21.75 166 A 1 
ATOM 1253 C CB  . SER A 1 166 ? -6.599  2.958   -49.925 1.00 20.92 166 A 1 
ATOM 1254 O OG  . SER A 1 166 ? -6.119  3.298   -51.208 1.00 18.10 166 A 1 
ATOM 1255 N N   . SER A 1 167 ? -3.886  2.025   -48.077 1.00 20.37 167 A 1 
ATOM 1256 C CA  . SER A 1 167 ? -2.633  1.276   -48.157 1.00 22.92 167 A 1 
ATOM 1257 C C   . SER A 1 167 ? -2.747  0.119   -49.149 1.00 22.82 167 A 1 
ATOM 1258 O O   . SER A 1 167 ? -3.356  -0.907  -48.848 1.00 21.45 167 A 1 
ATOM 1259 C CB  . SER A 1 167 ? -2.253  0.753   -46.765 1.00 20.85 167 A 1 
ATOM 1260 O OG  . SER A 1 167 ? -3.296  -0.051  -46.244 1.00 18.34 167 A 1 
ATOM 1261 N N   . SER A 1 168 ? -2.110  0.237   -50.305 1.00 19.30 168 A 1 
ATOM 1262 C CA  . SER A 1 168 ? -1.683  -0.917  -51.102 1.00 23.52 168 A 1 
ATOM 1263 C C   . SER A 1 168 ? -0.425  -0.562  -51.893 1.00 23.56 168 A 1 
ATOM 1264 O O   . SER A 1 168 ? -0.526  -0.004  -52.979 1.00 21.78 168 A 1 
ATOM 1265 C CB  . SER A 1 168 ? -2.802  -1.417  -52.035 1.00 21.07 168 A 1 
ATOM 1266 O OG  . SER A 1 168 ? -3.190  -0.431  -52.970 1.00 17.99 168 A 1 
ATOM 1267 N N   . GLN A 1 169 ? 0.745   -0.878  -51.372 1.00 18.51 169 A 1 
ATOM 1268 C CA  . GLN A 1 169 ? 1.824   -1.656  -52.004 1.00 21.64 169 A 1 
ATOM 1269 C C   . GLN A 1 169 ? 3.166   -1.517  -51.262 1.00 21.24 169 A 1 
ATOM 1270 O O   . GLN A 1 169 ? 3.546   -0.462  -50.773 1.00 20.05 169 A 1 
ATOM 1271 C CB  . GLN A 1 169 ? 2.008   -1.391  -53.515 1.00 20.44 169 A 1 
ATOM 1272 C CG  . GLN A 1 169 ? 1.127   -2.366  -54.333 1.00 18.24 169 A 1 
ATOM 1273 C CD  . GLN A 1 169 ? 1.239   -2.198  -55.842 1.00 15.98 169 A 1 
ATOM 1274 O OE1 . GLN A 1 169 ? 1.911   -1.338  -56.377 1.00 16.64 169 A 1 
ATOM 1275 N NE2 . GLN A 1 169 ? 0.581   -3.043  -56.602 1.00 17.33 169 A 1 
ATOM 1276 N N   . ALA A 1 170 ? 3.821   -2.655  -51.199 1.00 20.36 170 A 1 
ATOM 1277 C CA  . ALA A 1 170 ? 5.159   -3.035  -50.750 1.00 22.10 170 A 1 
ATOM 1278 C C   . ALA A 1 170 ? 6.269   -1.967  -50.588 1.00 22.55 170 A 1 
ATOM 1279 O O   . ALA A 1 170 ? 6.573   -1.223  -51.513 1.00 21.59 170 A 1 
ATOM 1280 C CB  . ALA A 1 170 ? 5.615   -4.079  -51.780 1.00 20.17 170 A 1 
ATOM 1281 N N   . GLY A 1 171 ? 6.977   -2.092  -49.462 1.00 21.29 171 A 1 
ATOM 1282 C CA  . GLY A 1 171 ? 8.440   -2.059  -49.369 1.00 23.08 171 A 1 
ATOM 1283 C C   . GLY A 1 171 ? 9.146   -0.734  -49.668 1.00 23.70 171 A 1 
ATOM 1284 O O   . GLY A 1 171 ? 9.441   -0.442  -50.812 1.00 22.34 171 A 1 
ATOM 1285 N N   . HIS A 1 172 ? 9.495   0.005   -48.620 1.00 20.08 172 A 1 
ATOM 1286 C CA  . HIS A 1 172 ? 10.849  0.493   -48.294 1.00 22.07 172 A 1 
ATOM 1287 C C   . HIS A 1 172 ? 10.788  1.424   -47.072 1.00 22.20 172 A 1 
ATOM 1288 O O   . HIS A 1 172 ? 9.823   2.157   -46.865 1.00 21.00 172 A 1 
ATOM 1289 C CB  . HIS A 1 172 ? 11.570  1.184   -49.472 1.00 20.52 172 A 1 
ATOM 1290 C CG  . HIS A 1 172 ? 12.336  0.204   -50.342 1.00 18.08 172 A 1 
ATOM 1291 N ND1 . HIS A 1 172 ? 13.351  -0.627  -49.936 1.00 16.58 172 A 1 
ATOM 1292 C CD2 . HIS A 1 172 ? 12.125  -0.060  -51.668 1.00 16.48 172 A 1 
ATOM 1293 C CE1 . HIS A 1 172 ? 13.731  -1.382  -50.976 1.00 16.42 172 A 1 
ATOM 1294 N NE2 . HIS A 1 172 ? 13.006  -1.075  -52.058 1.00 17.27 172 A 1 
ATOM 1295 N N   . SER A 1 173 ? 11.819  1.352   -46.242 1.00 20.41 173 A 1 
ATOM 1296 C CA  . SER A 1 173 ? 12.039  2.189   -45.060 1.00 24.05 173 A 1 
ATOM 1297 C C   . SER A 1 173 ? 12.089  3.678   -45.418 1.00 24.09 173 A 1 
ATOM 1298 O O   . SER A 1 173 ? 12.919  4.071   -46.232 1.00 23.13 173 A 1 
ATOM 1299 C CB  . SER A 1 173 ? 13.394  1.792   -44.461 1.00 22.86 173 A 1 
ATOM 1300 O OG  . SER A 1 173 ? 14.392  1.827   -45.473 1.00 20.14 173 A 1 
ATOM 1301 N N   . ILE A 1 174 ? 11.273  4.500   -44.758 1.00 19.66 174 A 1 
ATOM 1302 C CA  . ILE A 1 174 ? 11.450  5.963   -44.768 1.00 21.56 174 A 1 
ATOM 1303 C C   . ILE A 1 174 ? 11.439  6.469   -43.324 1.00 21.65 174 A 1 
ATOM 1304 O O   . ILE A 1 174 ? 10.508  6.243   -42.547 1.00 20.90 174 A 1 
ATOM 1305 C CB  . ILE A 1 174 ? 10.445  6.682   -45.701 1.00 20.49 174 A 1 
ATOM 1306 C CG1 . ILE A 1 174 ? 10.615  6.176   -47.154 1.00 18.39 174 A 1 
ATOM 1307 C CG2 . ILE A 1 174 ? 10.655  8.207   -45.632 1.00 19.10 174 A 1 
ATOM 1308 C CD1 . ILE A 1 174 ? 9.691   6.823   -48.187 1.00 17.84 174 A 1 
ATOM 1309 N N   . THR A 1 175 ? 12.542  7.110   -42.990 1.00 20.67 175 A 1 
ATOM 1310 C CA  . THR A 1 175 ? 12.853  7.806   -41.743 1.00 22.74 175 A 1 
ATOM 1311 C C   . THR A 1 175 ? 11.976  9.048   -41.533 1.00 22.94 175 A 1 
ATOM 1312 O O   . THR A 1 175 ? 11.475  9.652   -42.480 1.00 21.80 175 A 1 
ATOM 1313 C CB  . THR A 1 175 ? 14.338  8.206   -41.772 1.00 20.90 175 A 1 
ATOM 1314 O OG1 . THR A 1 175 ? 14.703  8.649   -43.071 1.00 18.31 175 A 1 
ATOM 1315 C CG2 . THR A 1 175 ? 15.242  7.014   -41.454 1.00 18.48 175 A 1 
ATOM 1316 N N   . ARG A 1 176 ? 11.821  9.432   -40.255 1.00 19.16 176 A 1 
ATOM 1317 C CA  . ARG A 1 176 ? 11.275  10.712  -39.769 1.00 22.25 176 A 1 
ATOM 1318 C C   . ARG A 1 176 ? 11.704  11.891  -40.652 1.00 22.51 176 A 1 
ATOM 1319 O O   . ARG A 1 176 ? 12.885  12.220  -40.641 1.00 21.73 176 A 1 
ATOM 1320 C CB  . ARG A 1 176 ? 11.870  10.987  -38.367 1.00 21.00 176 A 1 
ATOM 1321 C CG  . ARG A 1 176 ? 11.147  10.391  -37.166 1.00 18.19 176 A 1 
ATOM 1322 C CD  . ARG A 1 176 ? 11.991  10.665  -35.910 1.00 16.78 176 A 1 
ATOM 1323 N NE  . ARG A 1 176 ? 11.229  10.505  -34.660 1.00 15.34 176 A 1 
ATOM 1324 C CZ  . ARG A 1 176 ? 11.718  10.593  -33.431 1.00 14.49 176 A 1 
ATOM 1325 N NH1 . ARG A 1 176 ? 12.991  10.765  -33.201 1.00 13.91 176 A 1 
ATOM 1326 N NH2 . ARG A 1 176 ? 10.924  10.520  -32.395 1.00 13.65 176 A 1 
ATOM 1327 N N   . GLU A 1 177 ? 10.747  12.574  -41.280 1.00 21.94 177 A 1 
ATOM 1328 C CA  . GLU A 1 177 ? 10.641  14.044  -41.292 1.00 23.25 177 A 1 
ATOM 1329 C C   . GLU A 1 177 ? 9.414   14.510  -42.100 1.00 23.02 177 A 1 
ATOM 1330 O O   . GLU A 1 177 ? 9.007   13.874  -43.069 1.00 22.29 177 A 1 
ATOM 1331 C CB  . GLU A 1 177 ? 11.927  14.750  -41.776 1.00 22.14 177 A 1 
ATOM 1332 C CG  . GLU A 1 177 ? 12.666  15.370  -40.568 1.00 19.71 177 A 1 
ATOM 1333 C CD  . GLU A 1 177 ? 14.062  15.919  -40.883 1.00 18.01 177 A 1 
ATOM 1334 O OE1 . GLU A 1 177 ? 14.762  16.255  -39.894 1.00 16.45 177 A 1 
ATOM 1335 O OE2 . GLU A 1 177 ? 14.404  16.052  -42.075 1.00 18.45 177 A 1 
ATOM 1336 N N   . ALA A 1 178 ? 8.868   15.664  -41.694 1.00 20.82 178 A 1 
ATOM 1337 C CA  . ALA A 1 178 ? 7.907   16.520  -42.399 1.00 21.93 178 A 1 
ATOM 1338 C C   . ALA A 1 178 ? 6.408   16.133  -42.387 1.00 22.27 178 A 1 
ATOM 1339 O O   . ALA A 1 178 ? 5.870   15.612  -43.355 1.00 21.84 178 A 1 
ATOM 1340 C CB  . ALA A 1 178 ? 8.438   16.858  -43.796 1.00 20.32 178 A 1 
ATOM 1341 N N   . TRP A 1 179 ? 5.701   16.606  -41.350 1.00 21.22 179 A 1 
ATOM 1342 C CA  . TRP A 1 179 ? 4.342   17.138  -41.514 1.00 20.19 179 A 1 
ATOM 1343 C C   . TRP A 1 179 ? 4.218   18.445  -40.712 1.00 20.20 179 A 1 
ATOM 1344 O O   . TRP A 1 179 ? 3.863   18.448  -39.541 1.00 18.90 179 A 1 
ATOM 1345 C CB  . TRP A 1 179 ? 3.266   16.106  -41.139 1.00 18.98 179 A 1 
ATOM 1346 C CG  . TRP A 1 179 ? 3.065   15.022  -42.159 1.00 17.45 179 A 1 
ATOM 1347 C CD1 . TRP A 1 179 ? 3.677   13.816  -42.155 1.00 15.48 179 A 1 
ATOM 1348 C CD2 . TRP A 1 179 ? 2.241   15.042  -43.371 1.00 15.86 179 A 1 
ATOM 1349 N NE1 . TRP A 1 179 ? 3.308   13.102  -43.277 1.00 15.59 179 A 1 
ATOM 1350 C CE2 . TRP A 1 179 ? 2.421   13.802  -44.064 1.00 16.53 179 A 1 
ATOM 1351 C CE3 . TRP A 1 179 ? 1.365   15.979  -43.956 1.00 18.70 179 A 1 
ATOM 1352 C CZ2 . TRP A 1 179 ? 1.770   13.512  -45.271 1.00 17.63 179 A 1 
ATOM 1353 C CZ3 . TRP A 1 179 ? 0.704   15.689  -45.171 1.00 17.52 179 A 1 
ATOM 1354 C CH2 . TRP A 1 179 ? 0.903   14.463  -45.828 1.00 17.72 179 A 1 
ATOM 1355 N N   . ARG A 1 180 ? 4.545   19.578  -41.364 1.00 18.50 180 A 1 
ATOM 1356 C CA  . ARG A 1 180 ? 4.109   20.918  -40.940 1.00 19.98 180 A 1 
ATOM 1357 C C   . ARG A 1 180 ? 3.018   21.358  -41.913 1.00 19.88 180 A 1 
ATOM 1358 O O   . ARG A 1 180 ? 3.307   21.567  -43.087 1.00 19.09 180 A 1 
ATOM 1359 C CB  . ARG A 1 180 ? 5.263   21.942  -40.936 1.00 18.85 180 A 1 
ATOM 1360 C CG  . ARG A 1 180 ? 6.130   21.904  -39.669 1.00 16.63 180 A 1 
ATOM 1361 C CD  . ARG A 1 180 ? 7.144   23.063  -39.690 1.00 16.09 180 A 1 
ATOM 1362 N NE  . ARG A 1 180 ? 8.020   23.061  -38.500 1.00 14.49 180 A 1 
ATOM 1363 C CZ  . ARG A 1 180 ? 8.889   23.999  -38.165 1.00 13.50 180 A 1 
ATOM 1364 N NH1 . ARG A 1 180 ? 9.058   25.077  -38.881 1.00 13.53 180 A 1 
ATOM 1365 N NH2 . ARG A 1 180 ? 9.619   23.867  -37.093 1.00 12.82 180 A 1 
ATOM 1366 N N   . TYR A 1 181 ? 1.797   21.513  -41.434 1.00 18.41 181 A 1 
ATOM 1367 C CA  . TYR A 1 181 ? 0.760   22.246  -42.158 1.00 19.31 181 A 1 
ATOM 1368 C C   . TYR A 1 181 ? 0.927   23.746  -41.871 1.00 19.54 181 A 1 
ATOM 1369 O O   . TYR A 1 181 ? 0.822   24.178  -40.727 1.00 18.91 181 A 1 
ATOM 1370 C CB  . TYR A 1 181 ? -0.639  21.734  -41.775 1.00 18.12 181 A 1 
ATOM 1371 C CG  . TYR A 1 181 ? -1.258  20.807  -42.812 1.00 16.08 181 A 1 
ATOM 1372 C CD1 . TYR A 1 181 ? -2.089  21.346  -43.819 1.00 14.82 181 A 1 
ATOM 1373 C CD2 . TYR A 1 181 ? -1.017  19.420  -42.772 1.00 14.28 181 A 1 
ATOM 1374 C CE1 . TYR A 1 181 ? -2.679  20.498  -44.779 1.00 13.42 181 A 1 
ATOM 1375 C CE2 . TYR A 1 181 ? -1.602  18.572  -43.734 1.00 14.08 181 A 1 
ATOM 1376 C CZ  . TYR A 1 181 ? -2.439  19.109  -44.734 1.00 14.48 181 A 1 
ATOM 1377 O OH  . TYR A 1 181 ? -3.016  18.298  -45.662 1.00 15.05 181 A 1 
ATOM 1378 N N   . GLN A 1 182 ? 1.204   24.534  -42.919 1.00 19.92 182 A 1 
ATOM 1379 C CA  . GLN A 1 182 ? 0.970   25.981  -42.917 1.00 21.00 182 A 1 
ATOM 1380 C C   . GLN A 1 182 ? -0.360  26.263  -43.632 1.00 20.67 182 A 1 
ATOM 1381 O O   . GLN A 1 182 ? -0.632  25.624  -44.650 1.00 20.16 182 A 1 
ATOM 1382 C CB  . GLN A 1 182 ? 2.115   26.738  -43.618 1.00 20.33 182 A 1 
ATOM 1383 C CG  . GLN A 1 182 ? 3.235   27.160  -42.655 1.00 18.66 182 A 1 
ATOM 1384 C CD  . GLN A 1 182 ? 4.313   28.000  -43.342 1.00 17.56 182 A 1 
ATOM 1385 O OE1 . GLN A 1 182 ? 4.551   27.917  -44.536 1.00 18.46 182 A 1 
ATOM 1386 N NE2 . GLN A 1 182 ? 5.024   28.832  -42.619 1.00 18.06 182 A 1 
ATOM 1387 N N   . PRO A 1 183 ? -1.177  27.206  -43.151 1.00 18.45 183 A 1 
ATOM 1388 C CA  . PRO A 1 183 ? -2.374  27.626  -43.861 1.00 19.26 183 A 1 
ATOM 1389 C C   . PRO A 1 183 ? -2.002  28.556  -45.026 1.00 19.67 183 A 1 
ATOM 1390 O O   . PRO A 1 183 ? -1.334  29.571  -44.837 1.00 18.49 183 A 1 
ATOM 1391 C CB  . PRO A 1 183 ? -3.246  28.306  -42.802 1.00 17.51 183 A 1 
ATOM 1392 C CG  . PRO A 1 183 ? -2.232  28.882  -41.815 1.00 16.67 183 A 1 
ATOM 1393 C CD  . PRO A 1 183 ? -1.024  27.953  -41.909 1.00 17.33 183 A 1 
ATOM 1394 N N   . LEU A 1 184 ? -2.443  28.211  -46.243 1.00 16.29 184 A 1 
ATOM 1395 C CA  . LEU A 1 184 ? -2.363  29.090  -47.408 1.00 18.99 184 A 1 
ATOM 1396 C C   . LEU A 1 184 ? -3.567  30.044  -47.424 1.00 18.92 184 A 1 
ATOM 1397 O O   . LEU A 1 184 ? -4.705  29.623  -47.613 1.00 18.06 184 A 1 
ATOM 1398 C CB  . LEU A 1 184 ? -2.284  28.245  -48.699 1.00 17.61 184 A 1 
ATOM 1399 C CG  . LEU A 1 184 ? -0.878  27.719  -49.023 1.00 15.71 184 A 1 
ATOM 1400 C CD1 . LEU A 1 184 ? -0.961  26.561  -50.015 1.00 14.59 184 A 1 
ATOM 1401 C CD2 . LEU A 1 184 ? 0.004   28.808  -49.644 1.00 15.50 184 A 1 
ATOM 1402 N N   . CYS A 1 185 ? -3.286  31.334  -47.296 1.00 16.66 185 A 1 
ATOM 1403 C CA  . CYS A 1 185 ? -4.149  32.421  -47.751 1.00 19.00 185 A 1 
ATOM 1404 C C   . CYS A 1 185 ? -3.522  33.076  -48.986 1.00 19.74 185 A 1 
ATOM 1405 O O   . CYS A 1 185 ? -2.369  33.488  -48.923 1.00 19.05 185 A 1 
ATOM 1406 C CB  . CYS A 1 185 ? -4.339  33.466  -46.641 1.00 17.69 185 A 1 
ATOM 1407 S SG  . CYS A 1 185 ? -5.749  33.044  -45.575 1.00 15.16 185 A 1 
ATOM 1408 N N   . GLY A 1 186 ? -4.303  33.204  -50.053 1.00 18.45 186 A 1 
ATOM 1409 C CA  . GLY A 1 186 ? -4.316  34.347  -50.967 1.00 20.82 186 A 1 
ATOM 1410 C C   . GLY A 1 186 ? -3.182  34.520  -51.984 1.00 20.94 186 A 1 
ATOM 1411 O O   . GLY A 1 186 ? -2.081  34.898  -51.633 1.00 19.77 186 A 1 
ATOM 1412 N N   . ASP A 1 187 ? -3.519  34.314  -53.250 1.00 18.24 187 A 1 
ATOM 1413 C CA  . ASP A 1 187 ? -3.043  34.917  -54.507 1.00 19.93 187 A 1 
ATOM 1414 C C   . ASP A 1 187 ? -1.799  35.828  -54.513 1.00 19.92 187 A 1 
ATOM 1415 O O   . ASP A 1 187 ? -1.717  36.788  -53.758 1.00 18.64 187 A 1 
ATOM 1416 C CB  . ASP A 1 187 ? -4.222  35.723  -55.089 1.00 18.39 187 A 1 
ATOM 1417 C CG  . ASP A 1 187 ? -5.430  34.865  -55.468 1.00 16.06 187 A 1 
ATOM 1418 O OD1 . ASP A 1 187 ? -5.209  33.693  -55.844 1.00 14.95 187 A 1 
ATOM 1419 O OD2 . ASP A 1 187 ? -6.568  35.373  -55.356 1.00 15.20 187 A 1 
ATOM 1420 N N   . VAL A 1 188 ? -0.910  35.618  -55.505 1.00 17.47 188 A 1 
ATOM 1421 C CA  . VAL A 1 188 ? -0.600  36.541  -56.630 1.00 19.47 188 A 1 
ATOM 1422 C C   . VAL A 1 188 ? 0.538   35.973  -57.514 1.00 19.45 188 A 1 
ATOM 1423 O O   . VAL A 1 188 ? 1.603   35.607  -57.050 1.00 18.55 188 A 1 
ATOM 1424 C CB  . VAL A 1 188 ? -0.299  38.004  -56.197 1.00 18.32 188 A 1 
ATOM 1425 C CG1 . VAL A 1 188 ? 0.443   38.839  -57.252 1.00 15.78 188 A 1 
ATOM 1426 C CG2 . VAL A 1 188 ? -1.589  38.807  -55.952 1.00 16.46 188 A 1 
ATOM 1427 N N   . SER A 1 189 ? 0.248   35.910  -58.796 1.00 18.68 189 A 1 
ATOM 1428 C CA  . SER A 1 189 ? 1.040   35.888  -60.049 1.00 21.74 189 A 1 
ATOM 1429 C C   . SER A 1 189 ? 2.577   35.765  -60.095 1.00 21.31 189 A 1 
ATOM 1430 O O   . SER A 1 189 ? 3.302   36.596  -59.555 1.00 20.13 189 A 1 
ATOM 1431 C CB  . SER A 1 189 ? 0.691   37.174  -60.787 1.00 20.34 189 A 1 
ATOM 1432 O OG  . SER A 1 189 ? 1.065   38.308  -60.035 1.00 17.57 189 A 1 
ATOM 1433 N N   . ALA A 1 190 ? 2.997   34.906  -61.037 1.00 19.69 190 A 1 
ATOM 1434 C CA  . ALA A 1 190 ? 4.012   35.078  -62.100 1.00 21.94 190 A 1 
ATOM 1435 C C   . ALA A 1 190 ? 5.514   35.217  -61.770 1.00 21.91 190 A 1 
ATOM 1436 O O   . ALA A 1 190 ? 5.941   36.110  -61.053 1.00 20.80 190 A 1 
ATOM 1437 C CB  . ALA A 1 190 ? 3.564   36.206  -63.045 1.00 20.21 190 A 1 
ATOM 1438 N N   . GLY A 1 191 ? 6.334   34.428  -62.490 1.00 19.58 191 A 1 
ATOM 1439 C CA  . GLY A 1 191 ? 7.737   34.763  -62.761 1.00 22.41 191 A 1 
ATOM 1440 C C   . GLY A 1 191 ? 8.671   33.564  -62.951 1.00 22.17 191 A 1 
ATOM 1441 O O   . GLY A 1 191 ? 8.921   32.817  -62.020 1.00 20.71 191 A 1 
ATOM 1442 N N   . CYS A 1 192 ? 9.190   33.404  -64.168 1.00 18.33 192 A 1 
ATOM 1443 C CA  . CYS A 1 192 ? 10.169  32.422  -64.660 1.00 21.80 192 A 1 
ATOM 1444 C C   . CYS A 1 192 ? 11.519  32.397  -63.917 1.00 21.76 192 A 1 
ATOM 1445 O O   . CYS A 1 192 ? 11.946  33.425  -63.406 1.00 21.25 192 A 1 
ATOM 1446 C CB  . CYS A 1 192 ? 10.480  32.837  -66.109 1.00 20.87 192 A 1 
ATOM 1447 S SG  . CYS A 1 192 ? 9.019   32.815  -67.189 1.00 18.26 192 A 1 
ATOM 1448 N N   . GLY A 1 193 ? 12.278  31.287  -64.086 1.00 19.04 193 A 1 
ATOM 1449 C CA  . GLY A 1 193 ? 13.742  31.370  -64.213 1.00 22.91 193 A 1 
ATOM 1450 C C   . GLY A 1 193 ? 14.596  30.273  -63.569 1.00 22.94 193 A 1 
ATOM 1451 O O   . GLY A 1 193 ? 14.878  30.330  -62.386 1.00 21.27 193 A 1 
ATOM 1452 N N   . GLU A 1 194 ? 15.039  29.331  -64.404 1.00 16.52 194 A 1 
ATOM 1453 C CA  . GLU A 1 194 ? 16.403  28.768  -64.538 1.00 19.03 194 A 1 
ATOM 1454 C C   . GLU A 1 194 ? 17.213  28.175  -63.348 1.00 18.84 194 A 1 
ATOM 1455 O O   . GLU A 1 194 ? 17.667  28.850  -62.434 1.00 17.94 194 A 1 
ATOM 1456 C CB  . GLU A 1 194 ? 17.259  29.745  -65.362 1.00 18.04 194 A 1 
ATOM 1457 C CG  . GLU A 1 194 ? 16.781  29.785  -66.826 1.00 15.95 194 A 1 
ATOM 1458 C CD  . GLU A 1 194 ? 17.631  30.678  -67.739 1.00 14.57 194 A 1 
ATOM 1459 O OE1 . GLU A 1 194 ? 17.571  30.438  -68.968 1.00 13.92 194 A 1 
ATOM 1460 O OE2 . GLU A 1 194 ? 18.306  31.589  -67.222 1.00 15.86 194 A 1 
ATOM 1461 N N   . THR A 1 195 ? 17.506  26.868  -63.517 1.00 18.68 195 A 1 
ATOM 1462 C CA  . THR A 1 195 ? 18.823  26.170  -63.495 1.00 21.71 195 A 1 
ATOM 1463 C C   . THR A 1 195 ? 19.881  26.449  -62.410 1.00 21.60 195 A 1 
ATOM 1464 O O   . THR A 1 195 ? 20.362  27.559  -62.254 1.00 20.66 195 A 1 
ATOM 1465 C CB  . THR A 1 195 ? 19.542  26.315  -64.847 1.00 20.27 195 A 1 
ATOM 1466 O OG1 . THR A 1 195 ? 19.759  27.663  -65.156 1.00 18.15 195 A 1 
ATOM 1467 C CG2 . THR A 1 195 ? 18.770  25.690  -66.003 1.00 18.56 195 A 1 
ATOM 1468 N N   . GLY A 1 196 ? 20.446  25.351  -61.856 1.00 19.43 196 A 1 
ATOM 1469 C CA  . GLY A 1 196 ? 21.797  25.348  -61.285 1.00 22.57 196 A 1 
ATOM 1470 C C   . GLY A 1 196 ? 22.149  24.110  -60.458 1.00 22.62 196 A 1 
ATOM 1471 O O   . GLY A 1 196 ? 21.679  23.950  -59.341 1.00 21.37 196 A 1 
ATOM 1472 N N   . ILE A 1 197 ? 22.994  23.254  -61.037 1.00 17.47 197 A 1 
ATOM 1473 C CA  . ILE A 1 197 ? 23.623  22.047  -60.455 1.00 19.94 197 A 1 
ATOM 1474 C C   . ILE A 1 197 ? 24.876  22.466  -59.653 1.00 19.94 197 A 1 
ATOM 1475 O O   . ILE A 1 197 ? 25.531  23.421  -60.057 1.00 19.69 197 A 1 
ATOM 1476 C CB  . ILE A 1 197 ? 24.032  21.114  -61.642 1.00 19.43 197 A 1 
ATOM 1477 C CG1 . ILE A 1 197 ? 22.849  20.770  -62.593 1.00 17.47 197 A 1 
ATOM 1478 C CG2 . ILE A 1 197 ? 24.674  19.792  -61.185 1.00 18.72 197 A 1 
ATOM 1479 C CD1 . ILE A 1 197 ? 23.275  20.114  -63.916 1.00 17.40 197 A 1 
ATOM 1480 N N   . LEU A 1 198 ? 25.255  21.730  -58.594 1.00 17.61 198 A 1 
ATOM 1481 C CA  . LEU A 1 198 ? 26.585  21.147  -58.262 1.00 20.57 198 A 1 
ATOM 1482 C C   . LEU A 1 198 ? 26.978  21.113  -56.762 1.00 20.20 198 A 1 
ATOM 1483 O O   . LEU A 1 198 ? 27.085  22.129  -56.093 1.00 19.79 198 A 1 
ATOM 1484 C CB  . LEU A 1 198 ? 27.777  21.680  -59.099 1.00 20.25 198 A 1 
ATOM 1485 C CG  . LEU A 1 198 ? 28.105  20.814  -60.337 1.00 18.31 198 A 1 
ATOM 1486 C CD1 . LEU A 1 198 ? 28.102  21.595  -61.635 1.00 17.43 198 A 1 
ATOM 1487 C CD2 . LEU A 1 198 ? 29.490  20.176  -60.222 1.00 19.71 198 A 1 
ATOM 1488 N N   . GLU A 1 199 ? 27.280  19.872  -56.352 1.00 16.76 199 A 1 
ATOM 1489 C CA  . GLU A 1 199 ? 28.455  19.345  -55.616 1.00 18.61 199 A 1 
ATOM 1490 C C   . GLU A 1 199 ? 28.906  19.825  -54.216 1.00 18.34 199 A 1 
ATOM 1491 O O   . GLU A 1 199 ? 29.244  20.970  -53.944 1.00 17.83 199 A 1 
ATOM 1492 C CB  . GLU A 1 199 ? 29.661  19.225  -56.559 1.00 17.98 199 A 1 
ATOM 1493 C CG  . GLU A 1 199 ? 29.460  18.088  -57.571 1.00 16.06 199 A 1 
ATOM 1494 C CD  . GLU A 1 199 ? 30.667  17.853  -58.489 1.00 14.94 199 A 1 
ATOM 1495 O OE1 . GLU A 1 199 ? 30.666  16.793  -59.161 1.00 14.18 199 A 1 
ATOM 1496 O OE2 . GLU A 1 199 ? 31.573  18.716  -58.532 1.00 16.19 199 A 1 
ATOM 1497 N N   . CYS A 1 200 ? 29.053  18.771  -53.384 1.00 18.08 200 A 1 
ATOM 1498 C CA  . CYS A 1 200 ? 30.103  18.399  -52.427 1.00 20.16 200 A 1 
ATOM 1499 C C   . CYS A 1 200 ? 31.189  19.413  -52.011 1.00 20.32 200 A 1 
ATOM 1500 O O   . CYS A 1 200 ? 31.944  19.923  -52.825 1.00 19.66 200 A 1 
ATOM 1501 C CB  . CYS A 1 200 ? 30.832  17.174  -53.012 1.00 19.07 200 A 1 
ATOM 1502 S SG  . CYS A 1 200 ? 29.717  15.737  -53.090 1.00 16.62 200 A 1 
ATOM 1503 N N   . GLY A 1 201 ? 31.450  19.465  -50.704 1.00 19.96 201 A 1 
ATOM 1504 C CA  . GLY A 1 201 ? 32.722  19.924  -50.152 1.00 22.28 201 A 1 
ATOM 1505 C C   . GLY A 1 201 ? 32.788  19.895  -48.624 1.00 22.29 201 A 1 
ATOM 1506 O O   . GLY A 1 201 ? 32.269  20.780  -47.957 1.00 21.00 201 A 1 
ATOM 1507 N N   . VAL A 1 202 ? 33.449  18.875  -48.073 1.00 17.67 202 A 1 
ATOM 1508 C CA  . VAL A 1 202 ? 33.977  18.889  -46.694 1.00 19.97 202 A 1 
ATOM 1509 C C   . VAL A 1 202 ? 35.301  19.661  -46.707 1.00 20.19 202 A 1 
ATOM 1510 O O   . VAL A 1 202 ? 36.075  19.478  -47.646 1.00 19.02 202 A 1 
ATOM 1511 C CB  . VAL A 1 202 ? 34.203  17.442  -46.195 1.00 18.75 202 A 1 
ATOM 1512 C CG1 . VAL A 1 202 ? 34.843  17.361  -44.802 1.00 15.78 202 A 1 
ATOM 1513 C CG2 . VAL A 1 202 ? 32.882  16.662  -46.132 1.00 16.40 202 A 1 
ATOM 1514 N N   . PRO A 1 203 ? 35.605  20.450  -45.663 1.00 19.24 203 A 1 
ATOM 1515 C CA  . PRO A 1 203 ? 36.948  20.323  -45.108 1.00 20.96 203 A 1 
ATOM 1516 C C   . PRO A 1 203 ? 37.004  20.309  -43.575 1.00 21.38 203 A 1 
ATOM 1517 O O   . PRO A 1 203 ? 36.320  21.039  -42.863 1.00 20.19 203 A 1 
ATOM 1518 C CB  . PRO A 1 203 ? 37.761  21.471  -45.699 1.00 19.45 203 A 1 
ATOM 1519 C CG  . PRO A 1 203 ? 36.726  22.561  -45.955 1.00 18.61 203 A 1 
ATOM 1520 C CD  . PRO A 1 203 ? 35.363  21.882  -45.776 1.00 19.92 203 A 1 
ATOM 1521 N N   . VAL A 1 204 ? 37.914  19.461  -43.116 1.00 19.20 204 A 1 
ATOM 1522 C CA  . VAL A 1 204 ? 38.484  19.395  -41.771 1.00 21.03 204 A 1 
ATOM 1523 C C   . VAL A 1 204 ? 39.415  20.595  -41.548 1.00 21.09 204 A 1 
ATOM 1524 O O   . VAL A 1 204 ? 40.195  20.938  -42.432 1.00 20.32 204 A 1 
ATOM 1525 C CB  . VAL A 1 204 ? 39.288  18.077  -41.662 1.00 20.08 204 A 1 
ATOM 1526 C CG1 . VAL A 1 204 ? 40.043  17.918  -40.344 1.00 17.54 204 A 1 
ATOM 1527 C CG2 . VAL A 1 204 ? 38.361  16.855  -41.830 1.00 18.59 204 A 1 
ATOM 1528 N N   . GLY A 1 205 ? 39.382  21.198  -40.352 1.00 19.82 205 A 1 
ATOM 1529 C CA  . GLY A 1 205 ? 40.318  22.245  -39.948 1.00 22.83 205 A 1 
ATOM 1530 C C   . GLY A 1 205 ? 40.470  22.324  -38.428 1.00 22.89 205 A 1 
ATOM 1531 O O   . GLY A 1 205 ? 39.496  22.460  -37.699 1.00 21.59 205 A 1 
ATOM 1532 N N   . ILE A 1 206 ? 41.718  22.194  -37.980 1.00 18.61 206 A 1 
ATOM 1533 C CA  . ILE A 1 206 ? 42.199  22.114  -36.595 1.00 21.70 206 A 1 
ATOM 1534 C C   . ILE A 1 206 ? 42.475  23.524  -36.036 1.00 21.51 206 A 1 
ATOM 1535 O O   . ILE A 1 206 ? 43.036  24.355  -36.742 1.00 20.77 206 A 1 
ATOM 1536 C CB  . ILE A 1 206 ? 43.513  21.275  -36.630 1.00 20.46 206 A 1 
ATOM 1537 C CG1 . ILE A 1 206 ? 43.235  19.799  -37.016 1.00 18.71 206 A 1 
ATOM 1538 C CG2 . ILE A 1 206 ? 44.306  21.328  -35.311 1.00 19.45 206 A 1 
ATOM 1539 C CD1 . ILE A 1 206 ? 44.489  19.023  -37.459 1.00 18.73 206 A 1 
ATOM 1540 N N   . GLY A 1 207 ? 42.226  23.731  -34.730 1.00 21.33 207 A 1 
ATOM 1541 C CA  . GLY A 1 207 ? 43.074  24.585  -33.879 1.00 25.22 207 A 1 
ATOM 1542 C C   . GLY A 1 207 ? 42.455  25.863  -33.305 1.00 25.20 207 A 1 
ATOM 1543 O O   . GLY A 1 207 ? 42.015  26.738  -34.038 1.00 23.88 207 A 1 
ATOM 1544 N N   . GLY A 1 208 ? 42.554  26.022  -31.977 1.00 20.20 208 A 1 
ATOM 1545 C CA  . GLY A 1 208 ? 42.494  27.329  -31.314 1.00 23.93 208 A 1 
ATOM 1546 C C   . GLY A 1 208 ? 41.843  27.322  -29.928 1.00 23.88 208 A 1 
ATOM 1547 O O   . GLY A 1 208 ? 40.645  27.508  -29.803 1.00 22.08 208 A 1 
ATOM 1548 N N   . MET A 1 209 ? 42.645  27.136  -28.873 1.00 19.55 209 A 1 
ATOM 1549 C CA  . MET A 1 209 ? 42.261  27.431  -27.486 1.00 23.20 209 A 1 
ATOM 1550 C C   . MET A 1 209 ? 42.104  28.945  -27.290 1.00 23.25 209 A 1 
ATOM 1551 O O   . MET A 1 209 ? 43.017  29.677  -27.652 1.00 22.76 209 A 1 
ATOM 1552 C CB  . MET A 1 209 ? 43.377  26.987  -26.522 1.00 22.24 209 A 1 
ATOM 1553 C CG  . MET A 1 209 ? 43.616  25.486  -26.406 1.00 20.06 209 A 1 
ATOM 1554 S SD  . MET A 1 209 ? 44.983  25.114  -25.265 1.00 18.37 209 A 1 
ATOM 1555 C CE  . MET A 1 209 ? 45.050  23.308  -25.394 1.00 17.15 209 A 1 
ATOM 1556 N N   . THR A 1 210 ? 41.043  29.405  -26.605 1.00 20.01 210 A 1 
ATOM 1557 C CA  . THR A 1 210 ? 41.108  30.485  -25.598 1.00 24.84 210 A 1 
ATOM 1558 C C   . THR A 1 210 ? 39.883  30.474  -24.671 1.00 24.57 210 A 1 
ATOM 1559 O O   . THR A 1 210 ? 38.783  30.097  -25.050 1.00 22.75 210 A 1 
ATOM 1560 C CB  . THR A 1 210 ? 41.287  31.919  -26.145 1.00 22.33 210 A 1 
ATOM 1561 O OG1 . THR A 1 210 ? 40.569  32.118  -27.329 1.00 19.74 210 A 1 
ATOM 1562 C CG2 . THR A 1 210 ? 42.738  32.315  -26.395 1.00 19.56 210 A 1 
ATOM 1563 N N   . ASN A 1 211 ? 40.138  30.883  -23.445 1.00 19.31 211 A 1 
ATOM 1564 C CA  . ASN A 1 211 ? 39.350  30.828  -22.213 1.00 24.40 211 A 1 
ATOM 1565 C C   . ASN A 1 211 ? 37.932  31.425  -22.229 1.00 24.40 211 A 1 
ATOM 1566 O O   . ASN A 1 211 ? 37.705  32.510  -22.759 1.00 22.86 211 A 1 
ATOM 1567 C CB  . ASN A 1 211 ? 40.175  31.620  -21.179 1.00 22.33 211 A 1 
ATOM 1568 C CG  . ASN A 1 211 ? 41.456  30.928  -20.759 1.00 19.38 211 A 1 
ATOM 1569 O OD1 . ASN A 1 211 ? 41.539  29.720  -20.700 1.00 17.32 211 A 1 
ATOM 1570 N ND2 . ASN A 1 211 ? 42.491  31.667  -20.441 1.00 18.85 211 A 1 
ATOM 1571 N N   . GLY A 1 212 ? 37.069  30.817  -21.413 1.00 23.29 212 A 1 
ATOM 1572 C CA  . GLY A 1 212 ? 36.197  31.549  -20.491 1.00 27.03 212 A 1 
ATOM 1573 C C   . GLY A 1 212 ? 34.771  31.820  -20.957 1.00 27.40 212 A 1 
ATOM 1574 O O   . GLY A 1 212 ? 34.444  32.932  -21.349 1.00 25.31 212 A 1 
ATOM 1575 N N   . SER A 1 213 ? 33.881  30.844  -20.794 1.00 22.02 213 A 1 
ATOM 1576 C CA  . SER A 1 213 ? 32.483  31.100  -20.423 1.00 25.19 213 A 1 
ATOM 1577 C C   . SER A 1 213 ? 31.807  29.797  -19.998 1.00 24.68 213 A 1 
ATOM 1578 O O   . SER A 1 213 ? 31.947  28.749  -20.619 1.00 23.38 213 A 1 
ATOM 1579 C CB  . SER A 1 213 ? 31.664  31.812  -21.509 1.00 23.90 213 A 1 
ATOM 1580 O OG  . SER A 1 213 ? 32.074  31.459  -22.803 1.00 21.20 213 A 1 
ATOM 1581 N N   . THR A 1 214 ? 31.110  29.880  -18.883 1.00 19.33 214 A 1 
ATOM 1582 C CA  . THR A 1 214 ? 30.305  28.855  -18.222 1.00 21.84 214 A 1 
ATOM 1583 C C   . THR A 1 214 ? 29.267  28.283  -19.189 1.00 22.30 214 A 1 
ATOM 1584 O O   . THR A 1 214 ? 28.321  28.969  -19.565 1.00 21.28 214 A 1 
ATOM 1585 C CB  . THR A 1 214 ? 29.596  29.487  -17.005 1.00 20.88 214 A 1 
ATOM 1586 O OG1 . THR A 1 214 ? 30.011  30.823  -16.785 1.00 18.26 214 A 1 
ATOM 1587 C CG2 . THR A 1 214 ? 29.901  28.739  -15.710 1.00 18.84 214 A 1 
ATOM 1588 N N   . VAL A 1 215 ? 29.415  27.018  -19.588 1.00 20.18 215 A 1 
ATOM 1589 C CA  . VAL A 1 215 ? 28.368  26.286  -20.307 1.00 21.85 215 A 1 
ATOM 1590 C C   . VAL A 1 215 ? 27.419  25.702  -19.271 1.00 22.07 215 A 1 
ATOM 1591 O O   . VAL A 1 215 ? 27.692  24.683  -18.646 1.00 21.15 215 A 1 
ATOM 1592 C CB  . VAL A 1 215 ? 28.947  25.214  -21.255 1.00 20.77 215 A 1 
ATOM 1593 C CG1 . VAL A 1 215 ? 27.839  24.445  -21.985 1.00 17.73 215 A 1 
ATOM 1594 C CG2 . VAL A 1 215 ? 29.844  25.864  -22.316 1.00 18.79 215 A 1 
ATOM 1595 N N   . THR A 1 216 ? 26.291  26.371  -19.076 1.00 19.89 216 A 1 
ATOM 1596 C CA  . THR A 1 216 ? 25.094  25.777  -18.487 1.00 21.73 216 A 1 
ATOM 1597 C C   . THR A 1 216 ? 24.640  24.649  -19.404 1.00 21.81 216 A 1 
ATOM 1598 O O   . THR A 1 216 ? 24.194  24.889  -20.523 1.00 20.89 216 A 1 
ATOM 1599 C CB  . THR A 1 216 ? 23.962  26.815  -18.306 1.00 20.51 216 A 1 
ATOM 1600 O OG1 . THR A 1 216 ? 24.304  28.073  -18.844 1.00 17.71 216 A 1 
ATOM 1601 C CG2 . THR A 1 216 ? 23.646  27.043  -16.830 1.00 17.77 216 A 1 
ATOM 1602 N N   . ALA A 1 217 ? 24.776  23.404  -18.946 1.00 21.32 217 A 1 
ATOM 1603 C CA  . ALA A 1 217 ? 24.198  22.252  -19.616 1.00 23.25 217 A 1 
ATOM 1604 C C   . ALA A 1 217 ? 22.669  22.390  -19.576 1.00 23.50 217 A 1 
ATOM 1605 O O   . ALA A 1 217 ? 22.031  22.127  -18.562 1.00 22.43 217 A 1 
ATOM 1606 C CB  . ALA A 1 217 ? 24.707  20.971  -18.942 1.00 21.80 217 A 1 
ATOM 1607 N N   . ALA A 1 218 ? 22.092  22.841  -20.682 1.00 20.43 218 A 1 
ATOM 1608 C CA  . ALA A 1 218 ? 20.668  22.733  -20.922 1.00 23.04 218 A 1 
ATOM 1609 C C   . ALA A 1 218 ? 20.332  21.243  -21.026 1.00 23.27 218 A 1 
ATOM 1610 O O   . ALA A 1 218 ? 20.730  20.562  -21.970 1.00 22.36 218 A 1 
ATOM 1611 C CB  . ALA A 1 218 ? 20.307  23.530  -22.181 1.00 21.14 218 A 1 
ATOM 1612 N N   . CYS A 1 219 ? 19.641  20.730  -20.017 1.00 19.90 219 A 1 
ATOM 1613 C CA  . CYS A 1 219 ? 19.047  19.403  -20.033 1.00 22.64 219 A 1 
ATOM 1614 C C   . CYS A 1 219 ? 18.058  19.358  -21.202 1.00 23.52 219 A 1 
ATOM 1615 O O   . CYS A 1 219 ? 17.065  20.083  -21.212 1.00 22.68 219 A 1 
ATOM 1616 C CB  . CYS A 1 219 ? 18.387  19.161  -18.669 1.00 21.08 219 A 1 
ATOM 1617 S SG  . CYS A 1 219 ? 18.089  17.393  -18.420 1.00 17.96 219 A 1 
ATOM 1618 N N   . GLY A 1 220 ? 18.383  18.563  -22.223 1.00 19.61 220 A 1 
ATOM 1619 C CA  . GLY A 1 220 ? 17.522  18.361  -23.375 1.00 21.26 220 A 1 
ATOM 1620 C C   . GLY A 1 220 ? 16.185  17.785  -22.932 1.00 21.78 220 A 1 
ATOM 1621 O O   . GLY A 1 220 ? 16.113  16.664  -22.445 1.00 20.52 220 A 1 
ATOM 1622 N N   . THR A 1 221 ? 15.135  18.563  -23.110 1.00 20.63 221 A 1 
ATOM 1623 C CA  . THR A 1 221 ? 13.746  18.127  -22.999 1.00 21.65 221 A 1 
ATOM 1624 C C   . THR A 1 221 ? 13.453  17.141  -24.124 1.00 22.27 221 A 1 
ATOM 1625 O O   . THR A 1 221 ? 13.155  17.523  -25.254 1.00 21.00 221 A 1 
ATOM 1626 C CB  . THR A 1 221 ? 12.799  19.337  -23.061 1.00 19.63 221 A 1 
ATOM 1627 O OG1 . THR A 1 221 ? 13.189  20.199  -24.102 1.00 17.37 221 A 1 
ATOM 1628 C CG2 . THR A 1 221 ? 12.835  20.144  -21.759 1.00 16.41 221 A 1 
ATOM 1629 N N   . GLY A 1 222 ? 13.572  15.851  -23.807 1.00 20.88 222 A 1 
ATOM 1630 C CA  . GLY A 1 222 ? 13.078  14.779  -24.652 1.00 22.57 222 A 1 
ATOM 1631 C C   . GLY A 1 222 ? 11.559  14.670  -24.553 1.00 23.50 222 A 1 
ATOM 1632 O O   . GLY A 1 222 ? 11.014  14.584  -23.455 1.00 22.20 222 A 1 
ATOM 1633 N N   . VAL A 1 223 ? 10.923  14.610  -25.726 1.00 23.27 223 A 1 
ATOM 1634 C CA  . VAL A 1 223 ? 9.513   14.261  -25.960 1.00 24.68 223 A 1 
ATOM 1635 C C   . VAL A 1 223 ? 8.509   15.282  -25.408 1.00 25.14 223 A 1 
ATOM 1636 O O   . VAL A 1 223 ? 7.842   15.077  -24.403 1.00 24.13 223 A 1 
ATOM 1637 C CB  . VAL A 1 223 ? 9.193   12.805  -25.555 1.00 23.15 223 A 1 
ATOM 1638 C CG1 . VAL A 1 223 ? 7.874   12.354  -26.184 1.00 20.42 223 A 1 
ATOM 1639 C CG2 . VAL A 1 223 ? 10.278  11.819  -26.029 1.00 20.40 223 A 1 
ATOM 1640 N N   . THR A 1 224 ? 8.324   16.358  -26.152 1.00 24.11 224 A 1 
ATOM 1641 C CA  . THR A 1 224 ? 7.069   17.111  -26.142 1.00 25.00 224 A 1 
ATOM 1642 C C   . THR A 1 224 ? 5.967   16.191  -26.667 1.00 25.61 224 A 1 
ATOM 1643 O O   . THR A 1 224 ? 5.831   16.000  -27.872 1.00 24.64 224 A 1 
ATOM 1644 C CB  . THR A 1 224 ? 7.165   18.366  -27.026 1.00 23.05 224 A 1 
ATOM 1645 O OG1 . THR A 1 224 ? 7.752   18.041  -28.266 1.00 20.80 224 A 1 
ATOM 1646 C CG2 . THR A 1 224 ? 8.024   19.455  -26.380 1.00 19.66 224 A 1 
ATOM 1647 N N   . GLY A 1 225 ? 5.198   15.575  -25.750 1.00 29.76 225 A 1 
ATOM 1648 C CA  . GLY A 1 225 ? 3.850   15.148  -26.095 1.00 31.36 225 A 1 
ATOM 1649 C C   . GLY A 1 225 ? 3.111   16.378  -26.596 1.00 31.78 225 A 1 
ATOM 1650 O O   . GLY A 1 225 ? 3.080   17.394  -25.905 1.00 30.56 225 A 1 
ATOM 1651 N N   . CYS A 1 226 ? 2.586   16.316  -27.814 1.00 31.09 226 A 1 
ATOM 1652 C CA  . CYS A 1 226 ? 1.704   17.366  -28.293 1.00 33.57 226 A 1 
ATOM 1653 C C   . CYS A 1 226 ? 0.506   17.417  -27.340 1.00 33.41 226 A 1 
ATOM 1654 O O   . CYS A 1 226 ? -0.334  16.520  -27.356 1.00 32.52 226 A 1 
ATOM 1655 C CB  . CYS A 1 226 ? 1.272   17.071  -29.734 1.00 31.92 226 A 1 
ATOM 1656 S SG  . CYS A 1 226 ? 2.677   17.246  -30.872 1.00 28.34 226 A 1 
ATOM 1657 N N   . ALA A 1 227 ? 0.451   18.437  -26.493 1.00 33.33 227 A 1 
ATOM 1658 C CA  . ALA A 1 227 ? -0.777  18.815  -25.831 1.00 34.43 227 A 1 
ATOM 1659 C C   . ALA A 1 227 ? -1.734  19.273  -26.938 1.00 35.26 227 A 1 
ATOM 1660 O O   . ALA A 1 227 ? -1.619  20.382  -27.448 1.00 34.29 227 A 1 
ATOM 1661 C CB  . ALA A 1 227 ? -0.480  19.900  -24.789 1.00 32.24 227 A 1 
ATOM 1662 N N   . HIS A 1 228 ? -2.628  18.384  -27.359 1.00 40.12 228 A 1 
ATOM 1663 C CA  . HIS A 1 228 ? -3.782  18.753  -28.166 1.00 41.77 228 A 1 
ATOM 1664 C C   . HIS A 1 228 ? -4.836  19.386  -27.246 1.00 42.41 228 A 1 
ATOM 1665 O O   . HIS A 1 228 ? -5.928  18.861  -27.063 1.00 40.09 228 A 1 
ATOM 1666 C CB  . HIS A 1 228 ? -4.291  17.540  -28.961 1.00 38.64 228 A 1 
ATOM 1667 C CG  . HIS A 1 228 ? -3.467  17.222  -30.185 1.00 36.31 228 A 1 
ATOM 1668 N ND1 . HIS A 1 228 ? -3.440  17.945  -31.352 1.00 32.32 228 A 1 
ATOM 1669 C CD2 . HIS A 1 228 ? -2.644  16.141  -30.362 1.00 32.66 228 A 1 
ATOM 1670 C CE1 . HIS A 1 228 ? -2.624  17.317  -32.212 1.00 31.17 228 A 1 
ATOM 1671 N NE2 . HIS A 1 228 ? -2.113  16.205  -31.656 1.00 30.85 228 A 1 
ATOM 1672 N N   . ASP A 1 229 ? -4.487  20.505  -26.632 1.00 40.94 229 A 1 
ATOM 1673 C CA  . ASP A 1 229 ? -5.459  21.364  -25.978 1.00 42.57 229 A 1 
ATOM 1674 C C   . ASP A 1 229 ? -6.248  22.097  -27.068 1.00 42.76 229 A 1 
ATOM 1675 O O   . ASP A 1 229 ? -5.788  23.090  -27.628 1.00 40.38 229 A 1 
ATOM 1676 C CB  . ASP A 1 229 ? -4.765  22.342  -25.004 1.00 39.52 229 A 1 
ATOM 1677 C CG  . ASP A 1 229 ? -4.408  21.724  -23.648 1.00 36.22 229 A 1 
ATOM 1678 O OD1 . ASP A 1 229 ? -5.038  20.709  -23.275 1.00 33.33 229 A 1 
ATOM 1679 O OD2 . ASP A 1 229 ? -3.545  22.321  -22.966 1.00 32.95 229 A 1 
ATOM 1680 N N   . GLY A 1 230 ? -7.435  21.589  -27.395 1.00 40.11 230 A 1 
ATOM 1681 C CA  . GLY A 1 230 ? -8.440  22.358  -28.138 1.00 41.74 230 A 1 
ATOM 1682 C C   . GLY A 1 230 ? -9.006  21.756  -29.425 1.00 44.80 230 A 1 
ATOM 1683 O O   . GLY A 1 230 ? -10.041 22.252  -29.876 1.00 41.88 230 A 1 
ATOM 1684 N N   . ASP A 1 231 ? -8.435  20.682  -30.007 1.00 53.70 231 A 1 
ATOM 1685 C CA  . ASP A 1 231 ? -8.795  20.269  -31.379 1.00 57.96 231 A 1 
ATOM 1686 C C   . ASP A 1 231 ? -9.927  19.221  -31.493 1.00 62.91 231 A 1 
ATOM 1687 O O   . ASP A 1 231 ? -10.139 18.643  -32.557 1.00 57.66 231 A 1 
ATOM 1688 C CB  . ASP A 1 231 ? -7.530  19.880  -32.162 1.00 51.55 231 A 1 
ATOM 1689 C CG  . ASP A 1 231 ? -6.674  21.074  -32.597 1.00 45.24 231 A 1 
ATOM 1690 O OD1 . ASP A 1 231 ? -7.169  22.219  -32.559 1.00 40.08 231 A 1 
ATOM 1691 O OD2 . ASP A 1 231 ? -5.528  20.813  -33.023 1.00 38.66 231 A 1 
ATOM 1692 N N   . GLY A 1 232 ? -10.694 18.974  -30.428 1.00 72.20 232 A 1 
ATOM 1693 C CA  . GLY A 1 232 ? -11.839 18.061  -30.480 1.00 79.35 232 A 1 
ATOM 1694 C C   . GLY A 1 232 ? -11.469 16.611  -30.832 1.00 84.31 232 A 1 
ATOM 1695 O O   . GLY A 1 232 ? -12.180 15.966  -31.600 1.00 79.38 232 A 1 
ATOM 1696 N N   . VAL A 1 233 ? -10.348 16.095  -30.305 1.00 88.14 233 A 1 
ATOM 1697 C CA  . VAL A 1 233 ? -9.903  14.698  -30.461 1.00 89.54 233 A 1 
ATOM 1698 C C   . VAL A 1 233 ? -9.755  14.017  -29.101 1.00 90.91 233 A 1 
ATOM 1699 O O   . VAL A 1 233 ? -9.328  14.636  -28.133 1.00 89.03 233 A 1 
ATOM 1700 C CB  . VAL A 1 233 ? -8.609  14.569  -31.289 1.00 85.94 233 A 1 
ATOM 1701 C CG1 . VAL A 1 233 ? -8.820  15.001  -32.745 1.00 78.70 233 A 1 
ATOM 1702 C CG2 . VAL A 1 233 ? -7.429  15.360  -30.711 1.00 79.33 233 A 1 
ATOM 1703 N N   . ILE A 1 234 ? -10.096 12.730  -29.029 1.00 89.85 234 A 1 
ATOM 1704 C CA  . ILE A 1 234 ? -10.094 11.931  -27.799 1.00 91.10 234 A 1 
ATOM 1705 C C   . ILE A 1 234 ? -9.147  10.738  -27.989 1.00 91.48 234 A 1 
ATOM 1706 O O   . ILE A 1 234 ? -9.273  10.027  -28.987 1.00 90.15 234 A 1 
ATOM 1707 C CB  . ILE A 1 234 ? -11.538 11.501  -27.446 1.00 90.94 234 A 1 
ATOM 1708 C CG1 . ILE A 1 234 ? -12.405 12.751  -27.157 1.00 88.50 234 A 1 
ATOM 1709 C CG2 . ILE A 1 234 ? -11.553 10.540  -26.245 1.00 88.24 234 A 1 
ATOM 1710 C CD1 . ILE A 1 234 ? -13.906 12.476  -27.061 1.00 83.45 234 A 1 
ATOM 1711 N N   . PRO A 1 235 ? -8.193  10.482  -27.064 1.00 91.77 235 A 1 
ATOM 1712 C CA  . PRO A 1 235 ? -7.318  9.323   -27.155 1.00 92.15 235 A 1 
ATOM 1713 C C   . PRO A 1 235 ? -8.096  8.022   -26.906 1.00 93.45 235 A 1 
ATOM 1714 O O   . PRO A 1 235 ? -8.886  7.920   -25.968 1.00 93.21 235 A 1 
ATOM 1715 C CB  . PRO A 1 235 ? -6.215  9.559   -26.125 1.00 90.83 235 A 1 
ATOM 1716 C CG  . PRO A 1 235 ? -6.903  10.423  -25.073 1.00 88.89 235 A 1 
ATOM 1717 C CD  . PRO A 1 235 ? -7.872  11.269  -25.888 1.00 91.02 235 A 1 
ATOM 1718 N N   . PHE A 1 236 ? -7.827  7.018   -27.734 1.00 92.78 236 A 1 
ATOM 1719 C CA  . PHE A 1 236 ? -8.414  5.682   -27.669 1.00 93.74 236 A 1 
ATOM 1720 C C   . PHE A 1 236 ? -7.330  4.601   -27.781 1.00 93.30 236 A 1 
ATOM 1721 O O   . PHE A 1 236 ? -6.662  4.476   -28.803 1.00 91.48 236 A 1 
ATOM 1722 C CB  . PHE A 1 236 ? -9.486  5.552   -28.771 1.00 93.79 236 A 1 
ATOM 1723 C CG  . PHE A 1 236 ? -10.007 4.143   -28.992 1.00 94.17 236 A 1 
ATOM 1724 C CD1 . PHE A 1 236 ? -9.957  3.561   -30.275 1.00 90.28 236 A 1 
ATOM 1725 C CD2 . PHE A 1 236 ? -10.538 3.406   -27.921 1.00 90.80 236 A 1 
ATOM 1726 C CE1 . PHE A 1 236 ? -10.441 2.260   -30.481 1.00 90.50 236 A 1 
ATOM 1727 C CE2 . PHE A 1 236 ? -11.013 2.099   -28.124 1.00 90.36 236 A 1 
ATOM 1728 C CZ  . PHE A 1 236 ? -10.969 1.526   -29.406 1.00 92.65 236 A 1 
ATOM 1729 N N   . GLY A 1 237 ? -7.153  3.810   -26.727 1.00 93.95 237 A 1 
ATOM 1730 C CA  . GLY A 1 237 ? -6.151  2.746   -26.626 1.00 94.09 237 A 1 
ATOM 1731 C C   . GLY A 1 237 ? -5.921  2.314   -25.176 1.00 94.84 237 A 1 
ATOM 1732 O O   . GLY A 1 237 ? -6.411  2.956   -24.251 1.00 94.20 237 A 1 
ATOM 1733 N N   . THR A 1 238 ? -5.177  1.219   -24.944 1.00 93.03 238 A 1 
ATOM 1734 C CA  . THR A 1 238 ? -4.985  0.691   -23.576 1.00 92.70 238 A 1 
ATOM 1735 C C   . THR A 1 238 ? -3.886  1.407   -22.798 1.00 92.05 238 A 1 
ATOM 1736 O O   . THR A 1 238 ? -3.943  1.453   -21.572 1.00 90.87 238 A 1 
ATOM 1737 C CB  . THR A 1 238 ? -4.730  -0.825  -23.557 1.00 92.50 238 A 1 
ATOM 1738 O OG1 . THR A 1 238 ? -3.501  -1.160  -24.148 1.00 89.61 238 A 1 
ATOM 1739 C CG2 . THR A 1 238 ? -5.822  -1.600  -24.285 1.00 88.74 238 A 1 
ATOM 1740 N N   . ASP A 1 239 ? -2.896  1.992   -23.480 1.00 91.79 239 A 1 
ATOM 1741 C CA  . ASP A 1 239 ? -1.715  2.592   -22.853 1.00 90.55 239 A 1 
ATOM 1742 C C   . ASP A 1 239 ? -1.926  4.101   -22.606 1.00 90.16 239 A 1 
ATOM 1743 O O   . ASP A 1 239 ? -1.183  4.958   -23.095 1.00 88.42 239 A 1 
ATOM 1744 C CB  . ASP A 1 239 ? -0.440  2.224   -23.651 1.00 89.50 239 A 1 
ATOM 1745 C CG  . ASP A 1 239 ? -0.037  0.735   -23.570 1.00 88.80 239 A 1 
ATOM 1746 O OD1 . ASP A 1 239 ? -0.805  -0.134  -23.093 1.00 85.01 239 A 1 
ATOM 1747 O OD2 . ASP A 1 239 ? 1.097   0.378   -23.965 1.00 84.93 239 A 1 
ATOM 1748 N N   . ILE A 1 240 ? -2.979  4.432   -21.841 1.00 91.88 240 A 1 
ATOM 1749 C CA  . ILE A 1 240 ? -3.332  5.800   -21.439 1.00 92.39 240 A 1 
ATOM 1750 C C   . ILE A 1 240 ? -3.153  5.958   -19.923 1.00 92.45 240 A 1 
ATOM 1751 O O   . ILE A 1 240 ? -3.641  5.146   -19.136 1.00 91.94 240 A 1 
ATOM 1752 C CB  . ILE A 1 240 ? -4.764  6.187   -21.889 1.00 92.85 240 A 1 
ATOM 1753 C CG1 . ILE A 1 240 ? -4.943  6.009   -23.418 1.00 91.84 240 A 1 
ATOM 1754 C CG2 . ILE A 1 240 ? -5.074  7.647   -21.483 1.00 91.68 240 A 1 
ATOM 1755 C CD1 . ILE A 1 240 ? -6.368  6.259   -23.927 1.00 90.65 240 A 1 
ATOM 1756 N N   . LEU A 1 241 ? -2.491  7.034   -19.517 1.00 91.92 241 A 1 
ATOM 1757 C CA  . LEU A 1 241 ? -2.401  7.496   -18.134 1.00 91.16 241 A 1 
ATOM 1758 C C   . LEU A 1 241 ? -3.146  8.820   -17.983 1.00 91.62 241 A 1 
ATOM 1759 O O   . LEU A 1 241 ? -2.992  9.719   -18.808 1.00 90.64 241 A 1 
ATOM 1760 C CB  . LEU A 1 241 ? -0.927  7.672   -17.721 1.00 89.94 241 A 1 
ATOM 1761 C CG  . LEU A 1 241 ? -0.091  6.384   -17.699 1.00 88.11 241 A 1 
ATOM 1762 C CD1 . LEU A 1 241 ? 1.347   6.730   -17.311 1.00 86.05 241 A 1 
ATOM 1763 C CD2 . LEU A 1 241 ? -0.621  5.362   -16.692 1.00 85.69 241 A 1 
ATOM 1764 N N   . PHE A 1 242 ? -3.885  8.979   -16.893 1.00 92.36 242 A 1 
ATOM 1765 C CA  . PHE A 1 242 ? -4.529  10.233  -16.513 1.00 93.11 242 A 1 
ATOM 1766 C C   . PHE A 1 242 ? -3.772  10.823  -15.324 1.00 93.01 242 A 1 
ATOM 1767 O O   . PHE A 1 242 ? -3.803  10.262  -14.231 1.00 92.14 242 A 1 
ATOM 1768 C CB  . PHE A 1 242 ? -6.016  9.991   -16.225 1.00 94.19 242 A 1 
ATOM 1769 C CG  . PHE A 1 242 ? -6.772  9.340   -17.369 1.00 94.75 242 A 1 
ATOM 1770 C CD1 . PHE A 1 242 ? -7.352  10.127  -18.379 1.00 93.53 242 A 1 
ATOM 1771 C CD2 . PHE A 1 242 ? -6.863  7.936   -17.444 1.00 93.82 242 A 1 
ATOM 1772 C CE1 . PHE A 1 242 ? -8.018  9.518   -19.457 1.00 93.71 242 A 1 
ATOM 1773 C CE2 . PHE A 1 242 ? -7.524  7.324   -18.525 1.00 93.97 242 A 1 
ATOM 1774 C CZ  . PHE A 1 242 ? -8.103  8.114   -19.533 1.00 94.51 242 A 1 
ATOM 1775 N N   . ALA A 1 243 ? -3.042  11.921  -15.538 1.00 90.38 243 A 1 
ATOM 1776 C CA  . ALA A 1 243 ? -2.173  12.538  -14.537 1.00 89.07 243 A 1 
ATOM 1777 C C   . ALA A 1 243 ? -2.805  13.814  -13.962 1.00 89.33 243 A 1 
ATOM 1778 O O   . ALA A 1 243 ? -3.177  14.723  -14.702 1.00 88.21 243 A 1 
ATOM 1779 C CB  . ALA A 1 243 ? -0.796  12.798  -15.157 1.00 87.21 243 A 1 
ATOM 1780 N N   . CYS A 1 244 ? -2.925  13.879  -12.637 1.00 91.23 244 A 1 
ATOM 1781 C CA  . CYS A 1 244 ? -3.526  15.021  -11.956 1.00 90.74 244 A 1 
ATOM 1782 C C   . CYS A 1 244 ? -2.521  16.168  -11.786 1.00 89.08 244 A 1 
ATOM 1783 O O   . CYS A 1 244 ? -1.556  16.049  -11.031 1.00 87.58 244 A 1 
ATOM 1784 C CB  . CYS A 1 244 ? -4.101  14.561  -10.617 1.00 91.32 244 A 1 
ATOM 1785 S SG  . CYS A 1 244 ? -5.061  15.910  -9.870  1.00 90.57 244 A 1 
ATOM 1786 N N   . GLU A 1 245 ? -2.788  17.313  -12.409 1.00 88.11 245 A 1 
ATOM 1787 C CA  . GLU A 1 245 ? -1.912  18.490  -12.314 1.00 86.37 245 A 1 
ATOM 1788 C C   . GLU A 1 245 ? -1.912  19.117  -10.910 1.00 84.60 245 A 1 
ATOM 1789 O O   . GLU A 1 245 ? -0.876  19.557  -10.417 1.00 77.54 245 A 1 
ATOM 1790 C CB  . GLU A 1 245 ? -2.352  19.543  -13.338 1.00 83.56 245 A 1 
ATOM 1791 C CG  . GLU A 1 245 ? -2.239  19.055  -14.790 1.00 79.88 245 A 1 
ATOM 1792 C CD  . GLU A 1 245 ? -2.599  20.172  -15.777 1.00 77.00 245 A 1 
ATOM 1793 O OE1 . GLU A 1 245 ? -1.782  20.419  -16.683 1.00 69.26 245 A 1 
ATOM 1794 O OE2 . GLU A 1 245 ? -3.682  20.777  -15.589 1.00 69.33 245 A 1 
ATOM 1795 N N   . GLY A 1 246 ? -3.063  19.127  -10.243 1.00 85.46 246 A 1 
ATOM 1796 C CA  . GLY A 1 246 ? -3.217  19.681  -8.888  1.00 84.88 246 A 1 
ATOM 1797 C C   . GLY A 1 246 ? -2.787  18.737  -7.763  1.00 86.50 246 A 1 
ATOM 1798 O O   . GLY A 1 246 ? -2.711  19.159  -6.612  1.00 82.61 246 A 1 
ATOM 1799 N N   . PHE A 1 247 ? -2.521  17.470  -8.065  1.00 88.36 247 A 1 
ATOM 1800 C CA  . PHE A 1 247 ? -2.108  16.470  -7.083  1.00 89.57 247 A 1 
ATOM 1801 C C   . PHE A 1 247 ? -1.145  15.450  -7.711  1.00 90.21 247 A 1 
ATOM 1802 O O   . PHE A 1 247 ? -1.567  14.363  -8.116  1.00 88.62 247 A 1 
ATOM 1803 C CB  . PHE A 1 247 ? -3.358  15.823  -6.467  1.00 89.61 247 A 1 
ATOM 1804 C CG  . PHE A 1 247 ? -3.088  14.915  -5.278  1.00 90.14 247 A 1 
ATOM 1805 C CD1 . PHE A 1 247 ? -3.657  13.628  -5.231  1.00 86.90 247 A 1 
ATOM 1806 C CD2 . PHE A 1 247 ? -2.313  15.367  -4.198  1.00 86.73 247 A 1 
ATOM 1807 C CE1 . PHE A 1 247 ? -3.457  12.808  -4.107  1.00 85.65 247 A 1 
ATOM 1808 C CE2 . PHE A 1 247 ? -2.103  14.544  -3.079  1.00 85.82 247 A 1 
ATOM 1809 C CZ  . PHE A 1 247 ? -2.679  13.265  -3.034  1.00 88.00 247 A 1 
ATOM 1810 N N   . PRO A 1 248 ? 0.164   15.757  -7.788  1.00 89.09 248 A 1 
ATOM 1811 C CA  . PRO A 1 248 ? 1.151   14.954  -8.523  1.00 88.24 248 A 1 
ATOM 1812 C C   . PRO A 1 248 ? 1.325   13.503  -8.048  1.00 89.32 248 A 1 
ATOM 1813 O O   . PRO A 1 248 ? 1.907   12.689  -8.760  1.00 88.02 248 A 1 
ATOM 1814 C CB  . PRO A 1 248 ? 2.470   15.722  -8.395  1.00 86.04 248 A 1 
ATOM 1815 C CG  . PRO A 1 248 ? 2.029   17.170  -8.219  1.00 82.67 248 A 1 
ATOM 1816 C CD  . PRO A 1 248 ? 0.760   17.030  -7.387  1.00 85.78 248 A 1 
ATOM 1817 N N   . LEU A 1 249 ? 0.832   13.162  -6.852  1.00 89.70 249 A 1 
ATOM 1818 C CA  . LEU A 1 249 ? 0.820   11.784  -6.346  1.00 90.57 249 A 1 
ATOM 1819 C C   . LEU A 1 249 ? -0.237  10.908  -7.040  1.00 92.54 249 A 1 
ATOM 1820 O O   . LEU A 1 249 ? -0.205  9.687   -6.887  1.00 91.96 249 A 1 
ATOM 1821 C CB  . LEU A 1 249 ? 0.596   11.800  -4.821  1.00 89.57 249 A 1 
ATOM 1822 C CG  . LEU A 1 249 ? 1.681   12.518  -3.998  1.00 87.09 249 A 1 
ATOM 1823 C CD1 . LEU A 1 249 ? 1.278   12.520  -2.519  1.00 84.48 249 A 1 
ATOM 1824 C CD2 . LEU A 1 249 ? 3.044   11.838  -4.123  1.00 83.94 249 A 1 
ATOM 1825 N N   . LEU A 1 250 ? -1.168  11.510  -7.785  1.00 91.90 250 A 1 
ATOM 1826 C CA  . LEU A 1 250 ? -2.265  10.823  -8.451  1.00 92.61 250 A 1 
ATOM 1827 C C   . LEU A 1 250 ? -2.029  10.714  -9.959  1.00 92.03 250 A 1 
ATOM 1828 O O   . LEU A 1 250 ? -2.180  11.678  -10.706 1.00 90.57 250 A 1 
ATOM 1829 C CB  . LEU A 1 250 ? -3.586  11.534  -8.119  1.00 93.53 250 A 1 
ATOM 1830 C CG  . LEU A 1 250 ? -4.819  10.898  -8.782  1.00 93.76 250 A 1 
ATOM 1831 C CD1 . LEU A 1 250 ? -5.045  9.452   -8.328  1.00 91.11 250 A 1 
ATOM 1832 C CD2 . LEU A 1 250 ? -6.060  11.720  -8.435  1.00 91.56 250 A 1 
ATOM 1833 N N   . THR A 1 251 ? -1.744  9.497   -10.400 1.00 93.14 251 A 1 
ATOM 1834 C CA  . THR A 1 251 ? -1.820  9.085   -11.805 1.00 93.23 251 A 1 
ATOM 1835 C C   . THR A 1 251 ? -2.721  7.862   -11.896 1.00 94.83 251 A 1 
ATOM 1836 O O   . THR A 1 251 ? -2.476  6.865   -11.216 1.00 94.82 251 A 1 
ATOM 1837 C CB  . THR A 1 251 ? -0.428  8.793   -12.378 1.00 91.26 251 A 1 
ATOM 1838 O OG1 . THR A 1 251 ? 0.379   9.938   -12.269 1.00 87.87 251 A 1 
ATOM 1839 C CG2 . THR A 1 251 ? -0.478  8.425   -13.859 1.00 87.60 251 A 1 
ATOM 1840 N N   . VAL A 1 252 ? -3.769  7.935   -12.706 1.00 94.20 252 A 1 
ATOM 1841 C CA  . VAL A 1 252 ? -4.799  6.898   -12.835 1.00 95.47 252 A 1 
ATOM 1842 C C   . VAL A 1 252 ? -4.616  6.140   -14.144 1.00 94.91 252 A 1 
ATOM 1843 O O   . VAL A 1 252 ? -4.344  6.744   -15.181 1.00 94.35 252 A 1 
ATOM 1844 C CB  . VAL A 1 252 ? -6.223  7.478   -12.725 1.00 96.47 252 A 1 
ATOM 1845 C CG1 . VAL A 1 252 ? -7.255  6.360   -12.542 1.00 95.37 252 A 1 
ATOM 1846 C CG2 . VAL A 1 252 ? -6.374  8.447   -11.543 1.00 94.27 252 A 1 
ATOM 1847 N N   . ALA A 1 253 ? -4.797  4.824   -14.114 1.00 95.14 253 A 1 
ATOM 1848 C CA  . ALA A 1 253 ? -4.943  4.002   -15.309 1.00 95.57 253 A 1 
ATOM 1849 C C   . ALA A 1 253 ? -6.139  3.058   -15.155 1.00 96.87 253 A 1 
ATOM 1850 O O   . ALA A 1 253 ? -6.525  2.716   -14.037 1.00 97.08 253 A 1 
ATOM 1851 C CB  . ALA A 1 253 ? -3.647  3.245   -15.576 1.00 94.54 253 A 1 
ATOM 1852 N N   . ALA A 1 254 ? -6.717  2.642   -16.283 1.00 95.37 254 A 1 
ATOM 1853 C CA  . ALA A 1 254 ? -7.887  1.775   -16.304 1.00 96.30 254 A 1 
ATOM 1854 C C   . ALA A 1 254 ? -7.574  0.404   -16.914 1.00 96.17 254 A 1 
ATOM 1855 O O   . ALA A 1 254 ? -6.839  0.300   -17.899 1.00 94.69 254 A 1 
ATOM 1856 C CB  . ALA A 1 254 ? -9.033  2.490   -17.029 1.00 96.35 254 A 1 
ATOM 1857 N N   . GLU A 1 255 ? -8.187  -0.633  -16.355 1.00 94.69 255 A 1 
ATOM 1858 C CA  . GLU A 1 255 ? -8.347  -1.966  -16.936 1.00 94.53 255 A 1 
ATOM 1859 C C   . GLU A 1 255 ? -9.788  -2.446  -16.714 1.00 95.22 255 A 1 
ATOM 1860 O O   . GLU A 1 255 ? -10.528 -1.849  -15.924 1.00 94.11 255 A 1 
ATOM 1861 C CB  . GLU A 1 255 ? -7.280  -2.942  -16.395 1.00 92.82 255 A 1 
ATOM 1862 C CG  . GLU A 1 255 ? -7.404  -3.318  -14.908 1.00 90.68 255 A 1 
ATOM 1863 C CD  . GLU A 1 255 ? -6.250  -4.220  -14.420 1.00 94.13 255 A 1 
ATOM 1864 O OE1 . GLU A 1 255 ? -6.236  -4.593  -13.228 1.00 87.08 255 A 1 
ATOM 1865 O OE2 . GLU A 1 255 ? -5.304  -4.512  -15.195 1.00 90.08 255 A 1 
ATOM 1866 N N   . LEU A 1 256 ? -10.239 -3.478  -17.442 1.00 94.17 256 A 1 
ATOM 1867 C CA  . LEU A 1 256 ? -11.630 -3.922  -17.413 1.00 95.48 256 A 1 
ATOM 1868 C C   . LEU A 1 256 ? -11.748 -5.399  -17.061 1.00 95.18 256 A 1 
ATOM 1869 O O   . LEU A 1 256 ? -11.300 -6.256  -17.817 1.00 91.51 256 A 1 
ATOM 1870 C CB  . LEU A 1 256 ? -12.340 -3.623  -18.743 1.00 95.08 256 A 1 
ATOM 1871 C CG  . LEU A 1 256 ? -12.595 -2.133  -19.030 1.00 94.33 256 A 1 
ATOM 1872 C CD1 . LEU A 1 256 ? -11.420 -1.481  -19.768 1.00 87.88 256 A 1 
ATOM 1873 C CD2 . LEU A 1 256 ? -13.831 -1.986  -19.925 1.00 88.18 256 A 1 
ATOM 1874 N N   . CYS A 1 257 ? -12.434 -5.694  -15.972 1.00 89.33 257 A 1 
ATOM 1875 C CA  . CYS A 1 257 ? -12.866 -7.024  -15.532 1.00 89.76 257 A 1 
ATOM 1876 C C   . CYS A 1 257 ? -11.806 -8.117  -15.737 1.00 90.29 257 A 1 
ATOM 1877 O O   . CYS A 1 257 ? -10.839 -8.157  -14.972 1.00 85.30 257 A 1 
ATOM 1878 C CB  . CYS A 1 257 ? -14.239 -7.315  -16.166 1.00 86.05 257 A 1 
ATOM 1879 S SG  . CYS A 1 257 ? -14.995 -8.804  -15.454 1.00 81.30 257 A 1 
ATOM 1880 N N   . GLU A 1 258 ? -11.932 -8.942  -16.772 1.00 91.00 258 A 1 
ATOM 1881 C CA  . GLU A 1 258 ? -11.037 -10.059 -17.101 1.00 91.09 258 A 1 
ATOM 1882 C C   . GLU A 1 258 ? -9.556  -9.669  -17.171 1.00 92.47 258 A 1 
ATOM 1883 O O   . GLU A 1 258 ? -8.689  -10.492 -16.904 1.00 86.55 258 A 1 
ATOM 1884 C CB  . GLU A 1 258 ? -11.464 -10.664 -18.444 1.00 87.55 258 A 1 
ATOM 1885 C CG  . GLU A 1 258 ? -10.824 -12.034 -18.749 1.00 79.65 258 A 1 
ATOM 1886 C CD  . GLU A 1 258 ? -11.291 -13.161 -17.814 1.00 74.26 258 A 1 
ATOM 1887 O OE1 . GLU A 1 258 ? -10.722 -14.269 -17.911 1.00 67.40 258 A 1 
ATOM 1888 O OE2 . GLU A 1 258 ? -12.240 -12.935 -17.022 1.00 70.66 258 A 1 
ATOM 1889 N N   . ASP A 1 259 ? -9.253  -8.410  -17.467 1.00 90.98 259 A 1 
ATOM 1890 C CA  . ASP A 1 259 ? -7.881  -7.907  -17.529 1.00 91.21 259 A 1 
ATOM 1891 C C   . ASP A 1 259 ? -7.077  -8.212  -16.246 1.00 92.22 259 A 1 
ATOM 1892 O O   . ASP A 1 259 ? -5.891  -8.519  -16.333 1.00 90.38 259 A 1 
ATOM 1893 C CB  . ASP A 1 259 ? -7.901  -6.391  -17.806 1.00 90.56 259 A 1 
ATOM 1894 C CG  . ASP A 1 259 ? -8.253  -6.003  -19.249 1.00 90.58 259 A 1 
ATOM 1895 O OD1 . ASP A 1 259 ? -8.071  -6.832  -20.167 1.00 84.71 259 A 1 
ATOM 1896 O OD2 . ASP A 1 259 ? -8.621  -4.825  -19.467 1.00 85.94 259 A 1 
ATOM 1897 N N   . VAL A 1 260 ? -7.701  -8.186  -15.060 1.00 93.75 260 A 1 
ATOM 1898 C CA  . VAL A 1 260 ? -7.016  -8.507  -13.789 1.00 93.90 260 A 1 
ATOM 1899 C C   . VAL A 1 260 ? -6.864  -10.015 -13.542 1.00 93.78 260 A 1 
ATOM 1900 O O   . VAL A 1 260 ? -6.056  -10.425 -12.713 1.00 92.32 260 A 1 
ATOM 1901 C CB  . VAL A 1 260 ? -7.713  -7.801  -12.605 1.00 93.83 260 A 1 
ATOM 1902 C CG1 . VAL A 1 260 ? -9.022  -8.448  -12.161 1.00 91.37 260 A 1 
ATOM 1903 C CG2 . VAL A 1 260 ? -6.794  -7.680  -11.377 1.00 90.58 260 A 1 
ATOM 1904 N N   . TRP A 1 261 ? -7.622  -10.855 -14.259 1.00 96.10 261 A 1 
ATOM 1905 C CA  . TRP A 1 261 ? -7.679  -12.306 -14.022 1.00 95.36 261 A 1 
ATOM 1906 C C   . TRP A 1 261 ? -6.613  -13.079 -14.802 1.00 95.69 261 A 1 
ATOM 1907 O O   . TRP A 1 261 ? -6.331  -14.241 -14.499 1.00 92.95 261 A 1 
ATOM 1908 C CB  . TRP A 1 261 ? -9.082  -12.826 -14.363 1.00 93.80 261 A 1 
ATOM 1909 C CG  . TRP A 1 261 ? -10.212 -12.206 -13.593 1.00 92.96 261 A 1 
ATOM 1910 C CD1 . TRP A 1 261 ? -10.735 -10.990 -13.810 1.00 85.55 261 A 1 
ATOM 1911 C CD2 . TRP A 1 261 ? -10.941 -12.751 -12.449 1.00 90.96 261 A 1 
ATOM 1912 N NE1 . TRP A 1 261 ? -11.722 -10.728 -12.874 1.00 85.36 261 A 1 
ATOM 1913 C CE2 . TRP A 1 261 ? -11.888 -11.779 -12.009 1.00 88.06 261 A 1 
ATOM 1914 C CE3 . TRP A 1 261 ? -10.889 -13.962 -11.740 1.00 85.26 261 A 1 
ATOM 1915 C CZ2 . TRP A 1 261 ? -12.725 -11.991 -10.905 1.00 85.82 261 A 1 
ATOM 1916 C CZ3 . TRP A 1 261 ? -11.734 -14.189 -10.633 1.00 79.83 261 A 1 
ATOM 1917 C CH2 . TRP A 1 261 ? -12.648 -13.202 -10.210 1.00 80.72 261 A 1 
ATOM 1918 N N   . VAL A 1 262 ? -5.986  -12.434 -15.793 1.00 94.79 262 A 1 
ATOM 1919 C CA  . VAL A 1 262 ? -4.930  -13.052 -16.604 1.00 94.63 262 A 1 
ATOM 1920 C C   . VAL A 1 262 ? -3.591  -13.119 -15.854 1.00 94.83 262 A 1 
ATOM 1921 O O   . VAL A 1 262 ? -3.333  -12.308 -14.963 1.00 94.42 262 A 1 
ATOM 1922 C CB  . VAL A 1 262 ? -4.772  -12.359 -17.969 1.00 94.20 262 A 1 
ATOM 1923 C CG1 . VAL A 1 262 ? -6.065  -12.449 -18.786 1.00 90.97 262 A 1 
ATOM 1924 C CG2 . VAL A 1 262 ? -4.330  -10.900 -17.857 1.00 90.47 262 A 1 
ATOM 1925 N N   . PRO A 1 263 ? -2.673  -14.030 -16.236 1.00 94.95 263 A 1 
ATOM 1926 C CA  . PRO A 1 263 ? -1.372  -14.158 -15.569 1.00 93.87 263 A 1 
ATOM 1927 C C   . PRO A 1 263 ? -0.505  -12.889 -15.569 1.00 93.11 263 A 1 
ATOM 1928 O O   . PRO A 1 263 ? 0.339   -12.719 -14.690 1.00 91.15 263 A 1 
ATOM 1929 C CB  . PRO A 1 263 ? -0.654  -15.293 -16.311 1.00 93.40 263 A 1 
ATOM 1930 C CG  . PRO A 1 263 ? -1.800  -16.147 -16.848 1.00 92.63 263 A 1 
ATOM 1931 C CD  . PRO A 1 263 ? -2.861  -15.111 -17.189 1.00 94.39 263 A 1 
ATOM 1932 N N   . SER A 1 264 ? -0.673  -12.007 -16.562 1.00 93.38 264 A 1 
ATOM 1933 C CA  . SER A 1 264 ? 0.017   -10.718 -16.662 1.00 92.44 264 A 1 
ATOM 1934 C C   . SER A 1 264 ? -0.989  -9.594  -16.930 1.00 93.54 264 A 1 
ATOM 1935 O O   . SER A 1 264 ? -1.157  -9.191  -18.086 1.00 92.65 264 A 1 
ATOM 1936 C CB  . SER A 1 264 ? 1.103   -10.784 -17.736 1.00 89.66 264 A 1 
ATOM 1937 O OG  . SER A 1 264 ? 1.877   -9.598  -17.717 1.00 82.84 264 A 1 
ATOM 1938 N N   . PRO A 1 265 ? -1.674  -9.082  -15.893 1.00 94.26 265 A 1 
ATOM 1939 C CA  . PRO A 1 265 ? -2.630  -7.991  -16.023 1.00 94.34 265 A 1 
ATOM 1940 C C   . PRO A 1 265 ? -2.022  -6.725  -16.646 1.00 93.76 265 A 1 
ATOM 1941 O O   . PRO A 1 265 ? -0.874  -6.387  -16.326 1.00 92.86 265 A 1 
ATOM 1942 C CB  . PRO A 1 265 ? -3.122  -7.708  -14.600 1.00 94.27 265 A 1 
ATOM 1943 C CG  . PRO A 1 265 ? -2.970  -9.055  -13.908 1.00 92.74 265 A 1 
ATOM 1944 C CD  . PRO A 1 265 ? -1.695  -9.603  -14.533 1.00 93.92 265 A 1 
ATOM 1945 N N   . PRO A 1 266 ? -2.778  -5.957  -17.461 1.00 94.58 266 A 1 
ATOM 1946 C CA  . PRO A 1 266 ? -2.357  -4.651  -17.972 1.00 93.42 266 A 1 
ATOM 1947 C C   . PRO A 1 266 ? -1.925  -3.679  -16.870 1.00 92.27 266 A 1 
ATOM 1948 O O   . PRO A 1 266 ? -0.955  -2.936  -17.050 1.00 91.13 266 A 1 
ATOM 1949 C CB  . PRO A 1 266 ? -3.561  -4.108  -18.748 1.00 93.47 266 A 1 
ATOM 1950 C CG  . PRO A 1 266 ? -4.296  -5.366  -19.191 1.00 92.54 266 A 1 
ATOM 1951 C CD  . PRO A 1 266 ? -4.069  -6.325  -18.026 1.00 94.15 266 A 1 
ATOM 1952 N N   . SER A 1 267 ? -2.570  -3.741  -15.704 1.00 93.86 267 A 1 
ATOM 1953 C CA  . SER A 1 267 ? -2.249  -2.909  -14.539 1.00 93.38 267 A 1 
ATOM 1954 C C   . SER A 1 267 ? -0.794  -3.016  -14.076 1.00 92.19 267 A 1 
ATOM 1955 O O   . SER A 1 267 ? -0.267  -2.048  -13.528 1.00 91.76 267 A 1 
ATOM 1956 C CB  . SER A 1 267 ? -3.183  -3.237  -13.375 1.00 94.48 267 A 1 
ATOM 1957 O OG  . SER A 1 267 ? -3.191  -4.615  -13.082 1.00 93.97 267 A 1 
ATOM 1958 N N   . ILE A 1 268 ? -0.094  -4.128  -14.349 1.00 93.67 268 A 1 
ATOM 1959 C CA  . ILE A 1 268 ? 1.350   -4.236  -14.087 1.00 91.77 268 A 1 
ATOM 1960 C C   . ILE A 1 268 ? 2.092   -3.171  -14.896 1.00 90.49 268 A 1 
ATOM 1961 O O   . ILE A 1 268 ? 2.825   -2.359  -14.332 1.00 89.51 268 A 1 
ATOM 1962 C CB  . ILE A 1 268 ? 1.884   -5.659  -14.393 1.00 91.76 268 A 1 
ATOM 1963 C CG1 . ILE A 1 268 ? 1.244   -6.683  -13.429 1.00 91.04 268 A 1 
ATOM 1964 C CG2 . ILE A 1 268 ? 3.425   -5.699  -14.281 1.00 90.78 268 A 1 
ATOM 1965 C CD1 . ILE A 1 268 ? 1.591   -8.146  -13.726 1.00 88.52 268 A 1 
ATOM 1966 N N   . ARG A 1 269 ? 1.859   -3.121  -16.211 1.00 91.30 269 A 1 
ATOM 1967 C CA  . ARG A 1 269 ? 2.501   -2.140  -17.099 1.00 89.53 269 A 1 
ATOM 1968 C C   . ARG A 1 269 ? 2.076   -0.715  -16.755 1.00 88.94 269 A 1 
ATOM 1969 O O   . ARG A 1 269 ? 2.917   0.176   -16.755 1.00 87.95 269 A 1 
ATOM 1970 C CB  . ARG A 1 269 ? 2.183   -2.448  -18.566 1.00 88.72 269 A 1 
ATOM 1971 C CG  . ARG A 1 269 ? 2.639   -3.847  -18.999 1.00 84.55 269 A 1 
ATOM 1972 C CD  . ARG A 1 269 ? 2.457   -4.095  -20.501 1.00 83.16 269 A 1 
ATOM 1973 N NE  . ARG A 1 269 ? 1.057   -3.937  -20.963 1.00 77.45 269 A 1 
ATOM 1974 C CZ  . ARG A 1 269 ? 0.533   -2.879  -21.555 1.00 72.62 269 A 1 
ATOM 1975 N NH1 . ARG A 1 269 ? 1.231   -1.814  -21.795 1.00 64.95 269 A 1 
ATOM 1976 N NH2 . ARG A 1 269 ? -0.714  -2.846  -21.931 1.00 64.26 269 A 1 
ATOM 1977 N N   . HIS A 1 270 ? 0.811   -0.519  -16.410 1.00 91.69 270 A 1 
ATOM 1978 C CA  . HIS A 1 270 ? 0.289   0.785   -15.990 1.00 91.65 270 A 1 
ATOM 1979 C C   . HIS A 1 270 ? 1.001   1.314   -14.738 1.00 91.10 270 A 1 
ATOM 1980 O O   . HIS A 1 270 ? 1.452   2.459   -14.718 1.00 90.41 270 A 1 
ATOM 1981 C CB  . HIS A 1 270 ? -1.227  0.688   -15.747 1.00 92.53 270 A 1 
ATOM 1982 C CG  . HIS A 1 270 ? -2.023  0.262   -16.957 1.00 93.11 270 A 1 
ATOM 1983 N ND1 . HIS A 1 270 ? -1.688  0.455   -18.280 1.00 88.96 270 A 1 
ATOM 1984 C CD2 . HIS A 1 270 ? -3.229  -0.387  -16.943 1.00 89.67 270 A 1 
ATOM 1985 C CE1 . HIS A 1 270 ? -2.662  -0.071  -19.033 1.00 90.38 270 A 1 
ATOM 1986 N NE2 . HIS A 1 270 ? -3.618  -0.594  -18.263 1.00 90.82 270 A 1 
ATOM 1987 N N   . ALA A 1 271 ? 1.161   0.474   -13.719 1.00 91.62 271 A 1 
ATOM 1988 C CA  . ALA A 1 271 ? 1.860   0.849   -12.496 1.00 91.09 271 A 1 
ATOM 1989 C C   . ALA A 1 271 ? 3.347   1.147   -12.757 1.00 89.89 271 A 1 
ATOM 1990 O O   . ALA A 1 271 ? 3.863   2.153   -12.260 1.00 88.70 271 A 1 
ATOM 1991 C CB  . ALA A 1 271 ? 1.663   -0.264  -11.463 1.00 92.35 271 A 1 
ATOM 1992 N N   . LEU A 1 272 ? 4.017   0.329   -13.579 1.00 89.81 272 A 1 
ATOM 1993 C CA  . LEU A 1 272 ? 5.409   0.564   -13.991 1.00 87.82 272 A 1 
ATOM 1994 C C   . LEU A 1 272 ? 5.574   1.844   -14.824 1.00 87.01 272 A 1 
ATOM 1995 O O   . LEU A 1 272 ? 6.594   2.519   -14.709 1.00 85.35 272 A 1 
ATOM 1996 C CB  . LEU A 1 272 ? 5.933   -0.656  -14.769 1.00 87.02 272 A 1 
ATOM 1997 C CG  . LEU A 1 272 ? 6.045   -1.962  -13.960 1.00 85.37 272 A 1 
ATOM 1998 C CD1 . LEU A 1 272 ? 6.558   -3.082  -14.871 1.00 83.11 272 A 1 
ATOM 1999 C CD2 . LEU A 1 272 ? 6.963   -1.844  -12.753 1.00 82.81 272 A 1 
ATOM 2000 N N   . ALA A 1 273 ? 4.554   2.218   -15.603 1.00 88.33 273 A 1 
ATOM 2001 C CA  . ALA A 1 273 ? 4.517   3.481   -16.338 1.00 87.38 273 A 1 
ATOM 2002 C C   . ALA A 1 273 ? 4.208   4.705   -15.451 1.00 87.10 273 A 1 
ATOM 2003 O O   . ALA A 1 273 ? 4.307   5.835   -15.920 1.00 85.79 273 A 1 
ATOM 2004 C CB  . ALA A 1 273 ? 3.521   3.338   -17.491 1.00 87.09 273 A 1 
ATOM 2005 N N   . GLY A 1 274 ? 3.857   4.494   -14.183 1.00 87.77 274 A 1 
ATOM 2006 C CA  . GLY A 1 274 ? 3.660   5.557   -13.195 1.00 88.26 274 A 1 
ATOM 2007 C C   . GLY A 1 274 ? 2.265   5.639   -12.573 1.00 90.25 274 A 1 
ATOM 2008 O O   . GLY A 1 274 ? 2.063   6.463   -11.682 1.00 89.88 274 A 1 
ATOM 2009 N N   . ALA A 1 275 ? 1.302   4.789   -12.968 1.00 91.04 275 A 1 
ATOM 2010 C CA  . ALA A 1 275 ? -0.022  4.784   -12.350 1.00 92.61 275 A 1 
ATOM 2011 C C   . ALA A 1 275 ? 0.074   4.454   -10.850 1.00 93.80 275 A 1 
ATOM 2012 O O   . ALA A 1 275 ? 0.577   3.403   -10.458 1.00 93.98 275 A 1 
ATOM 2013 C CB  . ALA A 1 275 ? -0.942  3.812   -13.089 1.00 93.13 275 A 1 
ATOM 2014 N N   . SER A 1 276 ? -0.416  5.354   -10.005 1.00 93.62 276 A 1 
ATOM 2015 C CA  . SER A 1 276 ? -0.515  5.166   -8.551  1.00 94.96 276 A 1 
ATOM 2016 C C   . SER A 1 276 ? -1.891  4.655   -8.120  1.00 96.67 276 A 1 
ATOM 2017 O O   . SER A 1 276 ? -2.029  4.117   -7.022  1.00 96.75 276 A 1 
ATOM 2018 C CB  . SER A 1 276 ? -0.171  6.475   -7.839  1.00 94.34 276 A 1 
ATOM 2019 O OG  . SER A 1 276 ? -1.034  7.505   -8.263  1.00 93.25 276 A 1 
ATOM 2020 N N   . LEU A 1 277 ? -2.889  4.778   -9.001  1.00 95.60 277 A 1 
ATOM 2021 C CA  . LEU A 1 277 ? -4.244  4.273   -8.826  1.00 96.97 277 A 1 
ATOM 2022 C C   . LEU A 1 277 ? -4.678  3.493   -10.070 1.00 97.19 277 A 1 
ATOM 2023 O O   . LEU A 1 277 ? -4.639  4.021   -11.181 1.00 96.61 277 A 1 
ATOM 2024 C CB  . LEU A 1 277 ? -5.175  5.466   -8.533  1.00 97.36 277 A 1 
ATOM 2025 C CG  . LEU A 1 277 ? -6.667  5.109   -8.419  1.00 97.18 277 A 1 
ATOM 2026 C CD1 . LEU A 1 277 ? -6.937  4.092   -7.313  1.00 95.27 277 A 1 
ATOM 2027 C CD2 . LEU A 1 277 ? -7.464  6.373   -8.099  1.00 95.53 277 A 1 
ATOM 2028 N N   . ILE A 1 278 ? -5.128  2.256   -9.875  1.00 97.31 278 A 1 
ATOM 2029 C CA  . ILE A 1 278 ? -5.763  1.450   -10.915 1.00 97.65 278 A 1 
ATOM 2030 C C   . ILE A 1 278 ? -7.273  1.464   -10.690 1.00 98.03 278 A 1 
ATOM 2031 O O   . ILE A 1 278 ? -7.748  1.249   -9.574  1.00 97.89 278 A 1 
ATOM 2032 C CB  . ILE A 1 278 ? -5.190  0.020   -10.940 1.00 97.24 278 A 1 
ATOM 2033 C CG1 . ILE A 1 278 ? -3.651  -0.015  -11.077 1.00 95.91 278 A 1 
ATOM 2034 C CG2 . ILE A 1 278 ? -5.846  -0.803  -12.064 1.00 96.29 278 A 1 
ATOM 2035 C CD1 . ILE A 1 278 ? -3.075  0.686   -12.311 1.00 93.02 278 A 1 
ATOM 2036 N N   . VAL A 1 279 ? -8.023  1.695   -11.762 1.00 97.01 279 A 1 
ATOM 2037 C CA  . VAL A 1 279 ? -9.480  1.569   -11.766 1.00 97.23 279 A 1 
ATOM 2038 C C   . VAL A 1 279 ? -9.889  0.400   -12.647 1.00 97.18 279 A 1 
ATOM 2039 O O   . VAL A 1 279 ? -9.334  0.217   -13.730 1.00 96.31 279 A 1 
ATOM 2040 C CB  . VAL A 1 279 ? -10.186 2.878   -12.152 1.00 96.90 279 A 1 
ATOM 2041 C CG1 . VAL A 1 279 ? -9.768  4.021   -11.218 1.00 94.58 279 A 1 
ATOM 2042 C CG2 . VAL A 1 279 ? -9.944  3.319   -13.596 1.00 93.75 279 A 1 
ATOM 2043 N N   . ASN A 1 280 ? -10.841 -0.396  -12.187 1.00 96.33 280 A 1 
ATOM 2044 C CA  . ASN A 1 280 ? -11.334 -1.553  -12.922 1.00 96.30 280 A 1 
ATOM 2045 C C   . ASN A 1 280 ? -12.865 -1.525  -12.985 1.00 96.08 280 A 1 
ATOM 2046 O O   . ASN A 1 280 ? -13.546 -1.725  -11.977 1.00 94.95 280 A 1 
ATOM 2047 C CB  . ASN A 1 280 ? -10.745 -2.831  -12.299 1.00 95.62 280 A 1 
ATOM 2048 C CG  . ASN A 1 280 ? -11.051 -4.077  -13.112 1.00 94.55 280 A 1 
ATOM 2049 O OD1 . ASN A 1 280 ? -12.084 -4.204  -13.747 1.00 88.38 280 A 1 
ATOM 2050 N ND2 . ASN A 1 280 ? -10.176 -5.050  -13.104 1.00 88.16 280 A 1 
ATOM 2051 N N   . CYS A 1 281 ? -13.390 -1.256  -14.182 1.00 94.97 281 A 1 
ATOM 2052 C CA  . CYS A 1 281 ? -14.806 -1.389  -14.499 1.00 94.71 281 A 1 
ATOM 2053 C C   . CYS A 1 281 ? -15.098 -2.870  -14.760 1.00 94.32 281 A 1 
ATOM 2054 O O   . CYS A 1 281 ? -14.568 -3.432  -15.720 1.00 91.64 281 A 1 
ATOM 2055 C CB  . CYS A 1 281 ? -15.139 -0.542  -15.735 1.00 94.32 281 A 1 
ATOM 2056 S SG  . CYS A 1 281 ? -14.803 1.215   -15.465 1.00 93.37 281 A 1 
ATOM 2057 N N   . SER A 1 282 ? -15.908 -3.512  -13.942 1.00 94.59 282 A 1 
ATOM 2058 C CA  . SER A 1 282 ? -16.147 -4.954  -13.992 1.00 94.41 282 A 1 
ATOM 2059 C C   . SER A 1 282 ? -17.619 -5.333  -14.127 1.00 94.38 282 A 1 
ATOM 2060 O O   . SER A 1 282 ? -18.513 -4.622  -13.675 1.00 92.69 282 A 1 
ATOM 2061 C CB  . SER A 1 282 ? -15.550 -5.633  -12.761 1.00 93.55 282 A 1 
ATOM 2062 O OG  . SER A 1 282 ? -14.148 -5.649  -12.849 1.00 85.44 282 A 1 
ATOM 2063 N N   . ALA A 1 283 ? -17.851 -6.501  -14.713 1.00 92.52 283 A 1 
ATOM 2064 C CA  . ALA A 1 283 ? -19.118 -7.223  -14.664 1.00 92.21 283 A 1 
ATOM 2065 C C   . ALA A 1 283 ? -18.827 -8.710  -14.434 1.00 91.62 283 A 1 
ATOM 2066 O O   . ALA A 1 283 ? -18.726 -9.498  -15.366 1.00 87.62 283 A 1 
ATOM 2067 C CB  . ALA A 1 283 ? -19.913 -6.944  -15.942 1.00 90.94 283 A 1 
ATOM 2068 N N   . SER A 1 284 ? -18.633 -9.081  -13.178 1.00 91.78 284 A 1 
ATOM 2069 C CA  . SER A 1 284 ? -18.387 -10.464 -12.763 1.00 90.59 284 A 1 
ATOM 2070 C C   . SER A 1 284 ? -19.621 -11.004 -12.049 1.00 90.96 284 A 1 
ATOM 2071 O O   . SER A 1 284 ? -20.050 -10.436 -11.042 1.00 88.62 284 A 1 
ATOM 2072 C CB  . SER A 1 284 ? -17.146 -10.518 -11.870 1.00 89.12 284 A 1 
ATOM 2073 O OG  . SER A 1 284 ? -16.791 -11.844 -11.535 1.00 82.39 284 A 1 
ATOM 2074 N N   . ASP A 1 285 ? -20.177 -12.092 -12.549 1.00 91.67 285 A 1 
ATOM 2075 C CA  . ASP A 1 285 ? -21.258 -12.833 -11.914 1.00 91.18 285 A 1 
ATOM 2076 C C   . ASP A 1 285 ? -20.861 -13.390 -10.536 1.00 91.10 285 A 1 
ATOM 2077 O O   . ASP A 1 285 ? -19.680 -13.426 -10.159 1.00 88.45 285 A 1 
ATOM 2078 C CB  . ASP A 1 285 ? -21.699 -13.964 -12.859 1.00 89.22 285 A 1 
ATOM 2079 C CG  . ASP A 1 285 ? -20.581 -14.997 -13.008 1.00 89.83 285 A 1 
ATOM 2080 O OD1 . ASP A 1 285 ? -19.470 -14.596 -13.439 1.00 83.15 285 A 1 
ATOM 2081 O OD2 . ASP A 1 285 ? -20.762 -16.136 -12.526 1.00 86.19 285 A 1 
ATOM 2082 N N   . GLU A 1 286 ? -21.860 -13.833 -9.773  1.00 92.55 286 A 1 
ATOM 2083 C CA  . GLU A 1 286 ? -21.645 -14.510 -8.497  1.00 92.40 286 A 1 
ATOM 2084 C C   . GLU A 1 286 ? -21.710 -16.031 -8.633  1.00 92.99 286 A 1 
ATOM 2085 O O   . GLU A 1 286 ? -22.650 -16.596 -9.175  1.00 90.01 286 A 1 
ATOM 2086 C CB  . GLU A 1 286 ? -22.644 -14.032 -7.436  1.00 90.63 286 A 1 
ATOM 2087 C CG  . GLU A 1 286 ? -22.359 -12.601 -6.965  1.00 83.30 286 A 1 
ATOM 2088 C CD  . GLU A 1 286 ? -20.950 -12.412 -6.373  1.00 87.27 286 A 1 
ATOM 2089 O OE1 . GLU A 1 286 ? -20.371 -11.321 -6.583  1.00 78.53 286 A 1 
ATOM 2090 O OE2 . GLU A 1 286 ? -20.423 -13.319 -5.706  1.00 80.51 286 A 1 
ATOM 2091 N N   . MET A 1 287 ? -20.719 -16.678 -8.046  1.00 93.26 287 A 1 
ATOM 2092 C CA  . MET A 1 287 ? -20.679 -18.114 -7.782  1.00 93.22 287 A 1 
ATOM 2093 C C   . MET A 1 287 ? -20.213 -18.351 -6.345  1.00 94.09 287 A 1 
ATOM 2094 O O   . MET A 1 287 ? -19.548 -17.505 -5.740  1.00 92.68 287 A 1 
ATOM 2095 C CB  . MET A 1 287 ? -19.752 -18.822 -8.775  1.00 91.75 287 A 1 
ATOM 2096 C CG  . MET A 1 287 ? -20.276 -18.795 -10.216 1.00 86.66 287 A 1 
ATOM 2097 S SD  . MET A 1 287 ? -19.278 -19.810 -11.337 1.00 81.23 287 A 1 
ATOM 2098 C CE  . MET A 1 287 ? -17.863 -18.717 -11.613 1.00 69.42 287 A 1 
ATOM 2099 N N   . VAL A 1 288 ? -20.533 -19.500 -5.784  1.00 93.36 288 A 1 
ATOM 2100 C CA  . VAL A 1 288 ? -20.119 -19.856 -4.417  1.00 93.31 288 A 1 
ATOM 2101 C C   . VAL A 1 288 ? -18.592 -19.811 -4.299  1.00 92.98 288 A 1 
ATOM 2102 O O   . VAL A 1 288 ? -17.886 -20.487 -5.041  1.00 91.34 288 A 1 
ATOM 2103 C CB  . VAL A 1 288 ? -20.674 -21.235 -4.006  1.00 92.80 288 A 1 
ATOM 2104 C CG1 . VAL A 1 288 ? -20.228 -21.623 -2.591  1.00 86.11 288 A 1 
ATOM 2105 C CG2 . VAL A 1 288 ? -22.211 -21.240 -4.022  1.00 86.21 288 A 1 
ATOM 2106 N N   . GLY A 1 289 ? -18.076 -19.017 -3.361  1.00 92.35 289 A 1 
ATOM 2107 C CA  . GLY A 1 289 ? -16.638 -18.849 -3.100  1.00 92.13 289 A 1 
ATOM 2108 C C   . GLY A 1 289 ? -15.907 -17.876 -4.033  1.00 93.38 289 A 1 
ATOM 2109 O O   . GLY A 1 289 ? -14.731 -17.592 -3.812  1.00 91.45 289 A 1 
ATOM 2110 N N   . LYS A 1 290 ? -16.582 -17.325 -5.061  1.00 92.49 290 A 1 
ATOM 2111 C CA  . LYS A 1 290 ? -15.969 -16.352 -5.991  1.00 93.43 290 A 1 
ATOM 2112 C C   . LYS A 1 290 ? -15.680 -15.006 -5.317  1.00 94.49 290 A 1 
ATOM 2113 O O   . LYS A 1 290 ? -14.748 -14.314 -5.711  1.00 93.69 290 A 1 
ATOM 2114 C CB  . LYS A 1 290 ? -16.870 -16.215 -7.230  1.00 92.00 290 A 1 
ATOM 2115 C CG  . LYS A 1 290 ? -16.212 -15.485 -8.416  1.00 90.09 290 A 1 
ATOM 2116 C CD  . LYS A 1 290 ? -17.140 -15.545 -9.646  1.00 88.61 290 A 1 
ATOM 2117 C CE  . LYS A 1 290 ? -16.536 -14.945 -10.917 1.00 85.46 290 A 1 
ATOM 2118 N NZ  . LYS A 1 290 ? -17.451 -15.118 -12.078 1.00 81.28 290 A 1 
ATOM 2119 N N   . ASP A 1 291 ? -16.437 -14.649 -4.284  1.00 94.32 291 A 1 
ATOM 2120 C CA  . ASP A 1 291 ? -16.237 -13.451 -3.467  1.00 94.38 291 A 1 
ATOM 2121 C C   . ASP A 1 291 ? -14.873 -13.435 -2.764  1.00 95.29 291 A 1 
ATOM 2122 O O   . ASP A 1 291 ? -14.091 -12.502 -2.972  1.00 94.75 291 A 1 
ATOM 2123 C CB  . ASP A 1 291 ? -17.387 -13.319 -2.454  1.00 92.20 291 A 1 
ATOM 2124 C CG  . ASP A 1 291 ? -17.550 -14.488 -1.470  1.00 87.41 291 A 1 
ATOM 2125 O OD1 . ASP A 1 291 ? -17.116 -15.614 -1.787  1.00 75.32 291 A 1 
ATOM 2126 O OD2 . ASP A 1 291 ? -18.195 -14.267 -0.419  1.00 78.58 291 A 1 
ATOM 2127 N N   . SER A 1 292 ? -14.532 -14.490 -2.018  1.00 95.68 292 A 1 
ATOM 2128 C CA  . SER A 1 292 ? -13.245 -14.597 -1.318  1.00 95.69 292 A 1 
ATOM 2129 C C   . SER A 1 292 ? -12.055 -14.644 -2.282  1.00 96.18 292 A 1 
ATOM 2130 O O   . SER A 1 292 ? -10.997 -14.063 -2.015  1.00 95.47 292 A 1 
ATOM 2131 C CB  . SER A 1 292 ? -13.247 -15.830 -0.409  1.00 94.71 292 A 1 
ATOM 2132 O OG  . SER A 1 292 ? -13.393 -17.030 -1.150  1.00 82.77 292 A 1 
ATOM 2133 N N   . TYR A 1 293 ? -12.232 -15.286 -3.448  1.00 96.38 293 A 1 
ATOM 2134 C CA  . TYR A 1 293 ? -11.220 -15.275 -4.503  1.00 96.18 293 A 1 
ATOM 2135 C C   . TYR A 1 293 ? -11.033 -13.870 -5.087  1.00 96.72 293 A 1 
ATOM 2136 O O   . TYR A 1 293 ? -9.900  -13.405 -5.211  1.00 96.26 293 A 1 
ATOM 2137 C CB  . TYR A 1 293 ? -11.591 -16.295 -5.583  1.00 95.20 293 A 1 
ATOM 2138 C CG  . TYR A 1 293 ? -10.543 -16.377 -6.676  1.00 90.58 293 A 1 
ATOM 2139 C CD1 . TYR A 1 293 ? -10.687 -15.614 -7.850  1.00 81.79 293 A 1 
ATOM 2140 C CD2 . TYR A 1 293 ? -9.400  -17.186 -6.502  1.00 81.61 293 A 1 
ATOM 2141 C CE1 . TYR A 1 293 ? -9.696  -15.663 -8.849  1.00 76.38 293 A 1 
ATOM 2142 C CE2 . TYR A 1 293 ? -8.406  -17.237 -7.499  1.00 74.90 293 A 1 
ATOM 2143 C CZ  . TYR A 1 293 ? -8.557  -16.472 -8.675  1.00 76.50 293 A 1 
ATOM 2144 O OH  . TYR A 1 293 ? -7.606  -16.516 -9.645  1.00 75.15 293 A 1 
ATOM 2145 N N   . ARG A 1 294 ? -12.125 -13.152 -5.384  1.00 95.70 294 A 1 
ATOM 2146 C CA  . ARG A 1 294 ? -12.106 -11.767 -5.880  1.00 96.04 294 A 1 
ATOM 2147 C C   . ARG A 1 294 ? -11.415 -10.823 -4.891  1.00 96.76 294 A 1 
ATOM 2148 O O   . ARG A 1 294 ? -10.536 -10.070 -5.302  1.00 96.67 294 A 1 
ATOM 2149 C CB  . ARG A 1 294 ? -13.550 -11.332 -6.191  1.00 95.13 294 A 1 
ATOM 2150 C CG  . ARG A 1 294 ? -13.635 -9.981  -6.908  1.00 92.99 294 A 1 
ATOM 2151 C CD  . ARG A 1 294 ? -15.087 -9.490  -7.025  1.00 92.50 294 A 1 
ATOM 2152 N NE  . ARG A 1 294 ? -15.948 -10.385 -7.832  1.00 89.35 294 A 1 
ATOM 2153 C CZ  . ARG A 1 294 ? -17.063 -10.997 -7.458  1.00 91.07 294 A 1 
ATOM 2154 N NH1 . ARG A 1 294 ? -17.562 -10.923 -6.265  1.00 80.38 294 A 1 
ATOM 2155 N NH2 . ARG A 1 294 ? -17.731 -11.715 -8.306  1.00 83.38 294 A 1 
ATOM 2156 N N   . GLN A 1 295 ? -11.740 -10.922 -3.608  1.00 96.44 295 A 1 
ATOM 2157 C CA  . GLN A 1 295 ? -11.055 -10.168 -2.548  1.00 96.67 295 A 1 
ATOM 2158 C C   . GLN A 1 295 ? -9.545  -10.436 -2.580  1.00 97.11 295 A 1 
ATOM 2159 O O   . GLN A 1 295 ? -8.741  -9.507  -2.680  1.00 97.08 295 A 1 
ATOM 2160 C CB  . GLN A 1 295 ? -11.596 -10.578 -1.172  1.00 96.15 295 A 1 
ATOM 2161 C CG  . GLN A 1 295 ? -13.030 -10.123 -0.865  1.00 91.00 295 A 1 
ATOM 2162 C CD  . GLN A 1 295 ? -13.568 -10.813 0.388   1.00 90.25 295 A 1 
ATOM 2163 O OE1 . GLN A 1 295 ? -12.906 -11.631 1.021   1.00 80.99 295 A 1 
ATOM 2164 N NE2 . GLN A 1 295 ? -14.783 -10.561 0.785   1.00 79.86 295 A 1 
ATOM 2165 N N   . SER A 1 296 ? -9.149  -11.719 -2.567  1.00 96.78 296 A 1 
ATOM 2166 C CA  . SER A 1 296 ? -7.736  -12.116 -2.570  1.00 96.72 296 A 1 
ATOM 2167 C C   . SER A 1 296 ? -6.994  -11.609 -3.811  1.00 97.15 296 A 1 
ATOM 2168 O O   . SER A 1 296 ? -5.861  -11.140 -3.705  1.00 96.77 296 A 1 
ATOM 2169 C CB  . SER A 1 296 ? -7.609  -13.641 -2.497  1.00 96.30 296 A 1 
ATOM 2170 O OG  . SER A 1 296 ? -8.222  -14.143 -1.324  1.00 86.34 296 A 1 
ATOM 2171 N N   . LEU A 1 297 ? -7.642  -11.662 -4.983  1.00 96.83 297 A 1 
ATOM 2172 C CA  . LEU A 1 297 ? -7.081  -11.186 -6.248  1.00 96.78 297 A 1 
ATOM 2173 C C   . LEU A 1 297 ? -6.858  -9.669  -6.232  1.00 97.40 297 A 1 
ATOM 2174 O O   . LEU A 1 297 ? -5.754  -9.210  -6.521  1.00 97.06 297 A 1 
ATOM 2175 C CB  . LEU A 1 297 ? -8.020  -11.616 -7.390  1.00 96.13 297 A 1 
ATOM 2176 C CG  . LEU A 1 297 ? -7.523  -11.224 -8.795  1.00 92.04 297 A 1 
ATOM 2177 C CD1 . LEU A 1 297 ? -6.252  -11.990 -9.174  1.00 88.39 297 A 1 
ATOM 2178 C CD2 . LEU A 1 297 ? -8.606  -11.545 -9.820  1.00 88.93 297 A 1 
ATOM 2179 N N   . ILE A 1 298 ? -7.868  -8.882  -5.858  1.00 96.68 298 A 1 
ATOM 2180 C CA  . ILE A 1 298 ? -7.794  -7.413  -5.872  1.00 96.94 298 A 1 
ATOM 2181 C C   . ILE A 1 298 ? -6.819  -6.893  -4.809  1.00 97.06 298 A 1 
ATOM 2182 O O   . ILE A 1 298 ? -5.985  -6.029  -5.101  1.00 96.87 298 A 1 
ATOM 2183 C CB  . ILE A 1 298 ? -9.207  -6.803  -5.727  1.00 97.05 298 A 1 
ATOM 2184 C CG1 . ILE A 1 298 ? -10.150 -7.203  -6.890  1.00 95.77 298 A 1 
ATOM 2185 C CG2 . ILE A 1 298 ? -9.155  -5.272  -5.607  1.00 96.16 298 A 1 
ATOM 2186 C CD1 . ILE A 1 298 ? -9.626  -6.942  -8.305  1.00 92.30 298 A 1 
ATOM 2187 N N   . LEU A 1 299 ? -6.857  -7.455  -3.598  1.00 97.05 299 A 1 
ATOM 2188 C CA  . LEU A 1 299 ? -5.902  -7.116  -2.542  1.00 97.06 299 A 1 
ATOM 2189 C C   . LEU A 1 299 ? -4.476  -7.504  -2.947  1.00 97.03 299 A 1 
ATOM 2190 O O   . LEU A 1 299 ? -3.559  -6.688  -2.844  1.00 96.58 299 A 1 
ATOM 2191 C CB  . LEU A 1 299 ? -6.311  -7.797  -1.222  1.00 97.07 299 A 1 
ATOM 2192 C CG  . LEU A 1 299 ? -7.654  -7.325  -0.635  1.00 95.80 299 A 1 
ATOM 2193 C CD1 . LEU A 1 299 ? -7.932  -8.077  0.664   1.00 91.43 299 A 1 
ATOM 2194 C CD2 . LEU A 1 299 ? -7.670  -5.830  -0.337  1.00 91.18 299 A 1 
ATOM 2195 N N   . GLY A 1 300 ? -4.296  -8.716  -3.479  1.00 97.38 300 A 1 
ATOM 2196 C CA  . GLY A 1 300 ? -3.005  -9.194  -3.966  1.00 97.07 300 A 1 
ATOM 2197 C C   . GLY A 1 300 ? -2.442  -8.334  -5.098  1.00 97.14 300 A 1 
ATOM 2198 O O   . GLY A 1 300 ? -1.255  -7.997  -5.083  1.00 96.34 300 A 1 
ATOM 2199 N N   . GLN A 1 301 ? -3.293  -7.910  -6.041  1.00 97.17 301 A 1 
ATOM 2200 C CA  . GLN A 1 301 ? -2.877  -7.047  -7.146  1.00 96.92 301 A 1 
ATOM 2201 C C   . GLN A 1 301 ? -2.490  -5.644  -6.653  1.00 96.94 301 A 1 
ATOM 2202 O O   . GLN A 1 301 ? -1.415  -5.157  -7.002  1.00 96.21 301 A 1 
ATOM 2203 C CB  . GLN A 1 301 ? -3.975  -7.021  -8.219  1.00 96.54 301 A 1 
ATOM 2204 C CG  . GLN A 1 301 ? -3.544  -6.331  -9.527  1.00 93.41 301 A 1 
ATOM 2205 C CD  . GLN A 1 301 ? -2.413  -7.031  -10.287 1.00 94.48 301 A 1 
ATOM 2206 O OE1 . GLN A 1 301 ? -1.859  -8.053  -9.908  1.00 86.58 301 A 1 
ATOM 2207 N NE2 . GLN A 1 301 ? -2.001  -6.489  -11.407 1.00 85.01 301 A 1 
ATOM 2208 N N   . SER A 1 302 ? -3.287  -5.022  -5.782  1.00 97.31 302 A 1 
ATOM 2209 C CA  . SER A 1 302 ? -2.946  -3.712  -5.200  1.00 97.19 302 A 1 
ATOM 2210 C C   . SER A 1 302 ? -1.634  -3.745  -4.399  1.00 96.93 302 A 1 
ATOM 2211 O O   . SER A 1 302 ? -0.820  -2.826  -4.513  1.00 95.79 302 A 1 
ATOM 2212 C CB  . SER A 1 302 ? -4.100  -3.188  -4.337  1.00 96.53 302 A 1 
ATOM 2213 O OG  . SER A 1 302 ? -4.202  -3.883  -3.113  1.00 91.82 302 A 1 
ATOM 2214 N N   . ALA A 1 303 ? -1.370  -4.841  -3.669  1.00 97.75 303 A 1 
ATOM 2215 C CA  . ALA A 1 303 ? -0.120  -5.063  -2.948  1.00 97.35 303 A 1 
ATOM 2216 C C   . ALA A 1 303 ? 1.070   -5.213  -3.902  1.00 96.85 303 A 1 
ATOM 2217 O O   . ALA A 1 303 ? 2.088   -4.547  -3.741  1.00 95.99 303 A 1 
ATOM 2218 C CB  . ALA A 1 303 ? -0.263  -6.312  -2.068  1.00 97.20 303 A 1 
ATOM 2219 N N   . ARG A 1 304 ? 0.925   -6.061  -4.926  1.00 97.10 304 A 1 
ATOM 2220 C CA  . ARG A 1 304 ? 1.980   -6.322  -5.914  1.00 96.46 304 A 1 
ATOM 2221 C C   . ARG A 1 304 ? 2.404   -5.059  -6.660  1.00 96.41 304 A 1 
ATOM 2222 O O   . ARG A 1 304 ? 3.581   -4.891  -6.962  1.00 94.91 304 A 1 
ATOM 2223 C CB  . ARG A 1 304 ? 1.482   -7.407  -6.880  1.00 94.98 304 A 1 
ATOM 2224 C CG  . ARG A 1 304 ? 2.546   -7.800  -7.912  1.00 87.49 304 A 1 
ATOM 2225 C CD  . ARG A 1 304 ? 2.034   -8.941  -8.789  1.00 85.96 304 A 1 
ATOM 2226 N NE  . ARG A 1 304 ? 3.069   -9.373  -9.750  1.00 78.81 304 A 1 
ATOM 2227 C CZ  . ARG A 1 304 ? 3.136   -10.543 -10.359 1.00 75.21 304 A 1 
ATOM 2228 N NH1 . ARG A 1 304 ? 2.230   -11.468 -10.177 1.00 64.62 304 A 1 
ATOM 2229 N NH2 . ARG A 1 304 ? 4.122   -10.808 -11.166 1.00 65.06 304 A 1 
ATOM 2230 N N   . LEU A 1 305 ? 1.445   -4.185  -6.960  1.00 96.15 305 A 1 
ATOM 2231 C CA  . LEU A 1 305 ? 1.671   -2.940  -7.698  1.00 95.60 305 A 1 
ATOM 2232 C C   . LEU A 1 305 ? 2.065   -1.756  -6.802  1.00 95.25 305 A 1 
ATOM 2233 O O   . LEU A 1 305 ? 2.409   -0.697  -7.327  1.00 94.20 305 A 1 
ATOM 2234 C CB  . LEU A 1 305 ? 0.406   -2.620  -8.512  1.00 95.36 305 A 1 
ATOM 2235 C CG  . LEU A 1 305 ? -0.011  -3.703  -9.523  1.00 94.76 305 A 1 
ATOM 2236 C CD1 . LEU A 1 305 ? -1.240  -3.202  -10.278 1.00 93.17 305 A 1 
ATOM 2237 C CD2 . LEU A 1 305 ? 1.092   -4.042  -10.526 1.00 92.92 305 A 1 
ATOM 2238 N N   . VAL A 1 306 ? 1.997   -1.915  -5.476  1.00 96.56 306 A 1 
ATOM 2239 C CA  . VAL A 1 306 ? 2.130   -0.815  -4.506  1.00 96.39 306 A 1 
ATOM 2240 C C   . VAL A 1 306 ? 1.243   0.356   -4.950  1.00 96.59 306 A 1 
ATOM 2241 O O   . VAL A 1 306 ? 1.721   1.452   -5.231  1.00 95.82 306 A 1 
ATOM 2242 C CB  . VAL A 1 306 ? 3.603   -0.423  -4.264  1.00 95.62 306 A 1 
ATOM 2243 C CG1 . VAL A 1 306 ? 3.740   0.476   -3.034  1.00 93.86 306 A 1 
ATOM 2244 C CG2 . VAL A 1 306 ? 4.503   -1.640  -4.038  1.00 93.72 306 A 1 
ATOM 2245 N N   . SER A 1 307 ? -0.055  0.096   -5.122  1.00 96.61 307 A 1 
ATOM 2246 C CA  . SER A 1 307 ? -1.006  1.054   -5.687  1.00 97.15 307 A 1 
ATOM 2247 C C   . SER A 1 307 ? -2.333  1.075   -4.929  1.00 97.65 307 A 1 
ATOM 2248 O O   . SER A 1 307 ? -2.672  0.139   -4.198  1.00 97.24 307 A 1 
ATOM 2249 C CB  . SER A 1 307 ? -1.249  0.767   -7.178  1.00 96.55 307 A 1 
ATOM 2250 O OG  . SER A 1 307 ? -1.959  -0.441  -7.371  1.00 92.99 307 A 1 
ATOM 2251 N N   . GLY A 1 308 ? -3.115  2.146   -5.144  1.00 96.90 308 A 1 
ATOM 2252 C CA  . GLY A 1 308 ? -4.553  2.100   -4.925  1.00 97.20 308 A 1 
ATOM 2253 C C   . GLY A 1 308 ? -5.233  1.265   -6.014  1.00 97.70 308 A 1 
ATOM 2254 O O   . GLY A 1 308 ? -4.768  1.232   -7.151  1.00 97.26 308 A 1 
ATOM 2255 N N   . TYR A 1 309 ? -6.337  0.601   -5.679  1.00 97.80 309 A 1 
ATOM 2256 C CA  . TYR A 1 309 ? -7.132  -0.174  -6.626  1.00 98.00 309 A 1 
ATOM 2257 C C   . TYR A 1 309 ? -8.629  -0.001  -6.334  1.00 98.10 309 A 1 
ATOM 2258 O O   . TYR A 1 309 ? -9.071  -0.220  -5.209  1.00 97.61 309 A 1 
ATOM 2259 C CB  . TYR A 1 309 ? -6.686  -1.642  -6.587  1.00 97.72 309 A 1 
ATOM 2260 C CG  . TYR A 1 309 ? -7.003  -2.417  -7.852  1.00 97.70 309 A 1 
ATOM 2261 C CD1 . TYR A 1 309 ? -8.326  -2.752  -8.171  1.00 96.19 309 A 1 
ATOM 2262 C CD2 . TYR A 1 309 ? -5.961  -2.794  -8.724  1.00 96.11 309 A 1 
ATOM 2263 C CE1 . TYR A 1 309 ? -8.617  -3.447  -9.361  1.00 95.32 309 A 1 
ATOM 2264 C CE2 . TYR A 1 309 ? -6.244  -3.497  -9.913  1.00 94.85 309 A 1 
ATOM 2265 C CZ  . TYR A 1 309 ? -7.578  -3.821  -10.230 1.00 96.24 309 A 1 
ATOM 2266 O OH  . TYR A 1 309 ? -7.876  -4.493  -11.368 1.00 95.31 309 A 1 
ATOM 2267 N N   . ILE A 1 310 ? -9.405  0.386   -7.346  1.00 97.60 310 A 1 
ATOM 2268 C CA  . ILE A 1 310 ? -10.867 0.491   -7.260  1.00 97.81 310 A 1 
ATOM 2269 C C   . ILE A 1 310 ? -11.470 -0.538  -8.208  1.00 97.63 310 A 1 
ATOM 2270 O O   . ILE A 1 310 ? -11.384 -0.383  -9.424  1.00 96.94 310 A 1 
ATOM 2271 C CB  . ILE A 1 310 ? -11.375 1.917   -7.579  1.00 97.86 310 A 1 
ATOM 2272 C CG1 . ILE A 1 310 ? -10.668 2.990   -6.726  1.00 96.86 310 A 1 
ATOM 2273 C CG2 . ILE A 1 310 ? -12.902 1.973   -7.368  1.00 97.14 310 A 1 
ATOM 2274 C CD1 . ILE A 1 310 ? -11.005 4.425   -7.152  1.00 95.55 310 A 1 
ATOM 2275 N N   . TYR A 1 311 ? -12.101 -1.559  -7.657  1.00 97.59 311 A 1 
ATOM 2276 C CA  . TYR A 1 311 ? -12.838 -2.570  -8.400  1.00 97.37 311 A 1 
ATOM 2277 C C   . TYR A 1 311 ? -14.338 -2.315  -8.253  1.00 97.37 311 A 1 
ATOM 2278 O O   . TYR A 1 311 ? -14.863 -2.347  -7.135  1.00 96.75 311 A 1 
ATOM 2279 C CB  . TYR A 1 311 ? -12.429 -3.957  -7.898  1.00 96.94 311 A 1 
ATOM 2280 C CG  . TYR A 1 311 ? -13.093 -5.096  -8.634  1.00 96.49 311 A 1 
ATOM 2281 C CD1 . TYR A 1 311 ? -14.335 -5.599  -8.201  1.00 93.54 311 A 1 
ATOM 2282 C CD2 . TYR A 1 311 ? -12.466 -5.657  -9.760  1.00 94.18 311 A 1 
ATOM 2283 C CE1 . TYR A 1 311 ? -14.948 -6.658  -8.894  1.00 92.63 311 A 1 
ATOM 2284 C CE2 . TYR A 1 311 ? -13.074 -6.718  -10.453 1.00 92.73 311 A 1 
ATOM 2285 C CZ  . TYR A 1 311 ? -14.317 -7.220  -10.022 1.00 94.03 311 A 1 
ATOM 2286 O OH  . TYR A 1 311 ? -14.906 -8.240  -10.696 1.00 92.42 311 A 1 
ATOM 2287 N N   . THR A 1 312 ? -15.029 -2.055  -9.368  1.00 96.64 312 A 1 
ATOM 2288 C CA  . THR A 1 312 ? -16.476 -1.777  -9.369  1.00 96.76 312 A 1 
ATOM 2289 C C   . THR A 1 312 ? -17.213 -2.802  -10.208 1.00 96.31 312 A 1 
ATOM 2290 O O   . THR A 1 312 ? -16.996 -2.879  -11.413 1.00 94.52 312 A 1 
ATOM 2291 C CB  . THR A 1 312 ? -16.779 -0.369  -9.883  1.00 96.20 312 A 1 
ATOM 2292 O OG1 . THR A 1 312 ? -16.047 0.563   -9.132  1.00 83.61 312 A 1 
ATOM 2293 C CG2 . THR A 1 312 ? -18.258 -0.024  -9.709  1.00 82.74 312 A 1 
ATOM 2294 N N   . ASN A 1 313 ? -18.102 -3.566  -9.588  1.00 95.60 313 A 1 
ATOM 2295 C CA  . ASN A 1 313 ? -18.784 -4.682  -10.230 1.00 95.04 313 A 1 
ATOM 2296 C C   . ASN A 1 313 ? -20.236 -4.356  -10.609 1.00 95.09 313 A 1 
ATOM 2297 O O   . ASN A 1 313 ? -20.929 -3.636  -9.890  1.00 92.99 313 A 1 
ATOM 2298 C CB  . ASN A 1 313 ? -18.690 -5.901  -9.298  1.00 93.09 313 A 1 
ATOM 2299 C CG  . ASN A 1 313 ? -18.920 -7.210  -10.029 1.00 91.76 313 A 1 
ATOM 2300 O OD1 . ASN A 1 313 ? -18.676 -7.333  -11.218 1.00 83.89 313 A 1 
ATOM 2301 N ND2 . ASN A 1 313 ? -19.358 -8.234  -9.341  1.00 83.16 313 A 1 
ATOM 2302 N N   . ALA A 1 314 ? -20.719 -4.926  -11.718 1.00 92.06 314 A 1 
ATOM 2303 C CA  . ALA A 1 314 ? -22.131 -4.886  -12.082 1.00 91.13 314 A 1 
ATOM 2304 C C   . ALA A 1 314 ? -23.014 -5.532  -10.992 1.00 90.79 314 A 1 
ATOM 2305 O O   . ALA A 1 314 ? -22.569 -6.379  -10.212 1.00 88.42 314 A 1 
ATOM 2306 C CB  . ALA A 1 314 ? -22.311 -5.547  -13.452 1.00 90.70 314 A 1 
ATOM 2307 N N   . GLY A 1 315 ? -24.279 -5.113  -10.926 1.00 91.20 315 A 1 
ATOM 2308 C CA  . GLY A 1 315 ? -25.183 -5.513  -9.854  1.00 90.35 315 A 1 
ATOM 2309 C C   . GLY A 1 315 ? -26.652 -5.472  -10.256 1.00 91.58 315 A 1 
ATOM 2310 O O   . GLY A 1 315 ? -27.046 -5.952  -11.317 1.00 88.48 315 A 1 
ATOM 2311 N N   . ALA A 1 316 ? -27.479 -4.881  -9.396  1.00 89.47 316 A 1 
ATOM 2312 C CA  . ALA A 1 316 ? -28.926 -4.855  -9.560  1.00 88.51 316 A 1 
ATOM 2313 C C   . ALA A 1 316 ? -29.358 -4.258  -10.910 1.00 89.57 316 A 1 
ATOM 2314 O O   . ALA A 1 316 ? -28.989 -3.143  -11.276 1.00 83.37 316 A 1 
ATOM 2315 C CB  . ALA A 1 316 ? -29.544 -4.087  -8.388  1.00 84.08 316 A 1 
ATOM 2316 N N   . GLY A 1 317 ? -30.226 -4.999  -11.620 1.00 86.09 317 A 1 
ATOM 2317 C CA  . GLY A 1 317 ? -30.790 -4.604  -12.906 1.00 87.50 317 A 1 
ATOM 2318 C C   . GLY A 1 317 ? -30.188 -5.317  -14.113 1.00 90.60 317 A 1 
ATOM 2319 O O   . GLY A 1 317 ? -30.808 -5.265  -15.173 1.00 86.16 317 A 1 
ATOM 2320 N N   . GLU A 1 318 ? -29.052 -6.010  -13.973 1.00 87.95 318 A 1 
ATOM 2321 C CA  . GLU A 1 318 ? -28.583 -6.966  -14.983 1.00 87.56 318 A 1 
ATOM 2322 C C   . GLU A 1 318 ? -29.587 -8.121  -15.160 1.00 88.52 318 A 1 
ATOM 2323 O O   . GLU A 1 318 ? -30.363 -8.447  -14.251 1.00 84.04 318 A 1 
ATOM 2324 C CB  . GLU A 1 318 ? -27.193 -7.513  -14.616 1.00 87.80 318 A 1 
ATOM 2325 C CG  . GLU A 1 318 ? -26.067 -6.470  -14.745 1.00 86.44 318 A 1 
ATOM 2326 C CD  . GLU A 1 318 ? -25.811 -5.979  -16.178 1.00 91.31 318 A 1 
ATOM 2327 O OE1 . GLU A 1 318 ? -25.032 -5.015  -16.347 1.00 82.93 318 A 1 
ATOM 2328 O OE2 . GLU A 1 318 ? -26.398 -6.533  -17.139 1.00 88.95 318 A 1 
ATOM 2329 N N   . SER A 1 319 ? -29.602 -8.730  -16.354 1.00 86.66 319 A 1 
ATOM 2330 C CA  . SER A 1 319 ? -30.476 -9.871  -16.633 1.00 84.76 319 A 1 
ATOM 2331 C C   . SER A 1 319 ? -30.094 -11.064 -15.758 1.00 82.48 319 A 1 
ATOM 2332 O O   . SER A 1 319 ? -28.932 -11.455 -15.699 1.00 80.75 319 A 1 
ATOM 2333 C CB  . SER A 1 319 ? -30.409 -10.263 -18.110 1.00 85.14 319 A 1 
ATOM 2334 O OG  . SER A 1 319 ? -31.288 -11.344 -18.367 1.00 81.00 319 A 1 
ATOM 2335 N N   . THR A 1 320 ? -31.093 -11.675 -15.147 1.00 90.30 320 A 1 
ATOM 2336 C CA  . THR A 1 320 ? -30.932 -12.896 -14.346 1.00 88.88 320 A 1 
ATOM 2337 C C   . THR A 1 320 ? -31.331 -14.152 -15.125 1.00 88.90 320 A 1 
ATOM 2338 O O   . THR A 1 320 ? -31.790 -15.121 -14.522 1.00 84.93 320 A 1 
ATOM 2339 C CB  . THR A 1 320 ? -31.716 -12.797 -13.030 1.00 87.56 320 A 1 
ATOM 2340 O OG1 . THR A 1 320 ? -33.101 -12.671 -13.303 1.00 87.02 320 A 1 
ATOM 2341 C CG2 . THR A 1 320 ? -31.300 -11.597 -12.184 1.00 85.52 320 A 1 
ATOM 2342 N N   . GLN A 1 321 ? -31.249 -14.111 -16.464 1.00 90.92 321 A 1 
ATOM 2343 C CA  . GLN A 1 321 ? -31.617 -15.249 -17.304 1.00 89.02 321 A 1 
ATOM 2344 C C   . GLN A 1 321 ? -30.761 -16.480 -16.987 1.00 89.23 321 A 1 
ATOM 2345 O O   . GLN A 1 321 ? -31.310 -17.566 -16.829 1.00 84.28 321 A 1 
ATOM 2346 C CB  . GLN A 1 321 ? -31.494 -14.837 -18.780 1.00 87.42 321 A 1 
ATOM 2347 C CG  . GLN A 1 321 ? -32.003 -15.947 -19.717 1.00 79.92 321 A 1 
ATOM 2348 C CD  . GLN A 1 321 ? -31.809 -15.576 -21.181 1.00 74.84 321 A 1 
ATOM 2349 O OE1 . GLN A 1 321 ? -32.373 -14.625 -21.700 1.00 69.77 321 A 1 
ATOM 2350 N NE2 . GLN A 1 321 ? -30.998 -16.323 -21.894 1.00 67.67 321 A 1 
ATOM 2351 N N   . ASP A 1 322 ? -29.442 -16.283 -16.859 1.00 90.30 322 A 1 
ATOM 2352 C CA  . ASP A 1 322 ? -28.479 -17.364 -16.602 1.00 90.56 322 A 1 
ATOM 2353 C C   . ASP A 1 322 ? -27.526 -17.043 -15.435 1.00 91.28 322 A 1 
ATOM 2354 O O   . ASP A 1 322 ? -26.992 -17.947 -14.797 1.00 86.82 322 A 1 
ATOM 2355 C CB  . ASP A 1 322 ? -27.688 -17.641 -17.893 1.00 88.03 322 A 1 
ATOM 2356 C CG  . ASP A 1 322 ? -28.586 -18.048 -19.070 1.00 84.76 322 A 1 
ATOM 2357 O OD1 . ASP A 1 322 ? -29.169 -19.154 -19.019 1.00 78.09 322 A 1 
ATOM 2358 O OD2 . ASP A 1 322 ? -28.713 -17.240 -20.023 1.00 78.72 322 A 1 
ATOM 2359 N N   . LEU A 1 323 ? -27.312 -15.756 -15.139 1.00 91.09 323 A 1 
ATOM 2360 C CA  . LEU A 1 323 ? -26.302 -15.270 -14.195 1.00 91.39 323 A 1 
ATOM 2361 C C   . LEU A 1 323 ? -26.894 -14.262 -13.203 1.00 92.42 323 A 1 
ATOM 2362 O O   . LEU A 1 323 ? -27.841 -13.540 -13.510 1.00 89.65 323 A 1 
ATOM 2363 C CB  . LEU A 1 323 ? -25.133 -14.627 -14.975 1.00 89.34 323 A 1 
ATOM 2364 C CG  . LEU A 1 323 ? -24.425 -15.550 -15.986 1.00 86.95 323 A 1 
ATOM 2365 C CD1 . LEU A 1 323 ? -23.363 -14.753 -16.740 1.00 81.56 323 A 1 
ATOM 2366 C CD2 . LEU A 1 323 ? -23.752 -16.741 -15.307 1.00 82.21 323 A 1 
ATOM 2367 N N   . VAL A 1 324 ? -26.274 -14.161 -12.023 1.00 90.96 324 A 1 
ATOM 2368 C CA  . VAL A 1 324 ? -26.616 -13.147 -11.018 1.00 91.17 324 A 1 
ATOM 2369 C C   . VAL A 1 324 ? -25.403 -12.258 -10.762 1.00 91.53 324 A 1 
ATOM 2370 O O   . VAL A 1 324 ? -24.297 -12.752 -10.551 1.00 90.30 324 A 1 
ATOM 2371 C CB  . VAL A 1 324 ? -27.141 -13.792 -9.721  1.00 89.77 324 A 1 
ATOM 2372 C CG1 . VAL A 1 324 ? -27.475 -12.738 -8.654  1.00 85.35 324 A 1 
ATOM 2373 C CG2 . VAL A 1 324 ? -28.422 -14.596 -9.988  1.00 86.73 324 A 1 
ATOM 2374 N N   . PHE A 1 325 ? -25.623 -10.944 -10.728 1.00 90.00 325 A 1 
ATOM 2375 C CA  . PHE A 1 325 ? -24.600 -9.941  -10.436 1.00 89.95 325 A 1 
ATOM 2376 C C   . PHE A 1 325 ? -24.923 -9.255  -9.112  1.00 89.30 325 A 1 
ATOM 2377 O O   . PHE A 1 325 ? -26.070 -8.867  -8.871  1.00 85.18 325 A 1 
ATOM 2378 C CB  . PHE A 1 325 ? -24.506 -8.935  -11.589 1.00 89.71 325 A 1 
ATOM 2379 C CG  . PHE A 1 325 ? -24.086 -9.546  -12.909 1.00 91.77 325 A 1 
ATOM 2380 C CD1 . PHE A 1 325 ? -22.740 -9.499  -13.315 1.00 88.13 325 A 1 
ATOM 2381 C CD2 . PHE A 1 325 ? -25.034 -10.185 -13.729 1.00 89.08 325 A 1 
ATOM 2382 C CE1 . PHE A 1 325 ? -22.348 -10.081 -14.530 1.00 88.36 325 A 1 
ATOM 2383 C CE2 . PHE A 1 325 ? -24.641 -10.778 -14.942 1.00 88.82 325 A 1 
ATOM 2384 C CZ  . PHE A 1 325 ? -23.298 -10.724 -15.344 1.00 91.33 325 A 1 
ATOM 2385 N N   . SER A 1 326 ? -23.933 -9.112  -8.237  1.00 91.85 326 A 1 
ATOM 2386 C CA  . SER A 1 326 ? -24.171 -8.706  -6.848  1.00 91.09 326 A 1 
ATOM 2387 C C   . SER A 1 326 ? -23.767 -7.273  -6.508  1.00 91.36 326 A 1 
ATOM 2388 O O   . SER A 1 326 ? -24.069 -6.821  -5.401  1.00 86.11 326 A 1 
ATOM 2389 C CB  . SER A 1 326 ? -23.471 -9.675  -5.907  1.00 88.83 326 A 1 
ATOM 2390 O OG  . SER A 1 326 ? -22.088 -9.408  -5.857  1.00 85.13 326 A 1 
ATOM 2391 N N   . GLY A 1 327 ? -23.070 -6.570  -7.392  1.00 89.64 327 A 1 
ATOM 2392 C CA  . GLY A 1 327 ? -22.488 -5.265  -7.082  1.00 90.23 327 A 1 
ATOM 2393 C C   . GLY A 1 327 ? -21.359 -5.350  -6.051  1.00 92.38 327 A 1 
ATOM 2394 O O   . GLY A 1 327 ? -21.216 -4.455  -5.226  1.00 88.73 327 A 1 
ATOM 2395 N N   . HIS A 1 328 ? -20.577 -6.437  -6.062  1.00 93.06 328 A 1 
ATOM 2396 C CA  . HIS A 1 328 ? -19.471 -6.638  -5.121  1.00 93.52 328 A 1 
ATOM 2397 C C   . HIS A 1 328 ? -18.283 -5.722  -5.452  1.00 93.99 328 A 1 
ATOM 2398 O O   . HIS A 1 328 ? -17.385 -6.091  -6.215  1.00 92.95 328 A 1 
ATOM 2399 C CB  . HIS A 1 328 ? -19.075 -8.123  -5.095  1.00 92.80 328 A 1 
ATOM 2400 C CG  . HIS A 1 328 ? -18.043 -8.479  -4.050  1.00 93.06 328 A 1 
ATOM 2401 N ND1 . HIS A 1 328 ? -17.212 -9.590  -4.088  1.00 86.09 328 A 1 
ATOM 2402 C CD2 . HIS A 1 328 ? -17.783 -7.795  -2.893  1.00 86.45 328 A 1 
ATOM 2403 C CE1 . HIS A 1 328 ? -16.478 -9.569  -2.971  1.00 87.52 328 A 1 
ATOM 2404 N NE2 . HIS A 1 328 ? -16.793 -8.498  -2.227  1.00 88.29 328 A 1 
ATOM 2405 N N   . ASN A 1 329 ? -18.281 -4.527  -4.864  1.00 95.64 329 A 1 
ATOM 2406 C CA  . ASN A 1 329 ? -17.258 -3.506  -5.050  1.00 96.19 329 A 1 
ATOM 2407 C C   . ASN A 1 329 ? -16.174 -3.603  -3.977  1.00 96.48 329 A 1 
ATOM 2408 O O   . ASN A 1 329 ? -16.470 -3.883  -2.815  1.00 95.91 329 A 1 
ATOM 2409 C CB  . ASN A 1 329 ? -17.909 -2.119  -5.027  1.00 96.16 329 A 1 
ATOM 2410 C CG  . ASN A 1 329 ? -18.970 -1.926  -6.084  1.00 96.23 329 A 1 
ATOM 2411 O OD1 . ASN A 1 329 ? -18.946 -2.529  -7.142  1.00 91.66 329 A 1 
ATOM 2412 N ND2 . ASN A 1 329 ? -19.914 -1.054  -5.839  1.00 91.05 329 A 1 
ATOM 2413 N N   . ILE A 1 330 ? -14.934 -3.307  -4.353  1.00 96.87 330 A 1 
ATOM 2414 C CA  . ILE A 1 330 ? -13.772 -3.345  -3.463  1.00 97.17 330 A 1 
ATOM 2415 C C   . ILE A 1 330 ? -12.915 -2.098  -3.696  1.00 97.47 330 A 1 
ATOM 2416 O O   . ILE A 1 330 ? -12.563 -1.774  -4.829  1.00 97.31 330 A 1 
ATOM 2417 C CB  . ILE A 1 330 ? -12.958 -4.647  -3.678  1.00 96.97 330 A 1 
ATOM 2418 C CG1 . ILE A 1 330 ? -13.816 -5.911  -3.412  1.00 95.94 330 A 1 
ATOM 2419 C CG2 . ILE A 1 330 ? -11.707 -4.656  -2.778  1.00 95.87 330 A 1 
ATOM 2420 C CD1 . ILE A 1 330 ? -13.152 -7.229  -3.835  1.00 93.79 330 A 1 
ATOM 2421 N N   . ILE A 1 331 ? -12.531 -1.425  -2.611  1.00 97.33 331 A 1 
ATOM 2422 C CA  . ILE A 1 331 ? -11.519 -0.367  -2.620  1.00 97.44 331 A 1 
ATOM 2423 C C   . ILE A 1 331 ? -10.328 -0.856  -1.799  1.00 97.16 331 A 1 
ATOM 2424 O O   . ILE A 1 331 ? -10.465 -1.129  -0.604  1.00 96.60 331 A 1 
ATOM 2425 C CB  . ILE A 1 331 ? -12.092 0.970   -2.106  1.00 97.60 331 A 1 
ATOM 2426 C CG1 . ILE A 1 331 ? -13.279 1.442   -2.981  1.00 96.81 331 A 1 
ATOM 2427 C CG2 . ILE A 1 331 ? -10.984 2.031   -2.085  1.00 96.83 331 A 1 
ATOM 2428 C CD1 . ILE A 1 331 ? -13.995 2.695   -2.452  1.00 95.70 331 A 1 
ATOM 2429 N N   . ALA A 1 332 ? -9.160  -0.952  -2.431  1.00 97.27 332 A 1 
ATOM 2430 C CA  . ALA A 1 332 ? -7.935  -1.467  -1.834  1.00 97.33 332 A 1 
ATOM 2431 C C   . ALA A 1 332 ? -6.776  -0.465  -1.929  1.00 97.53 332 A 1 
ATOM 2432 O O   . ALA A 1 332 ? -6.668  0.306   -2.882  1.00 97.17 332 A 1 
ATOM 2433 C CB  . ALA A 1 332 ? -7.592  -2.809  -2.497  1.00 97.07 332 A 1 
ATOM 2434 N N   . GLU A 1 333 ? -5.890  -0.492  -0.942  1.00 97.23 333 A 1 
ATOM 2435 C CA  . GLU A 1 333 ? -4.668  0.315   -0.876  1.00 97.11 333 A 1 
ATOM 2436 C C   . GLU A 1 333 ? -3.501  -0.585  -0.470  1.00 96.76 333 A 1 
ATOM 2437 O O   . GLU A 1 333 ? -3.438  -1.032  0.674   1.00 95.10 333 A 1 
ATOM 2438 C CB  . GLU A 1 333 ? -4.868  1.460   0.129   1.00 96.35 333 A 1 
ATOM 2439 C CG  . GLU A 1 333 ? -3.631  2.347   0.343   1.00 95.31 333 A 1 
ATOM 2440 C CD  . GLU A 1 333 ? -3.852  3.298   1.533   1.00 96.36 333 A 1 
ATOM 2441 O OE1 . GLU A 1 333 ? -3.350  3.037   2.655   1.00 90.22 333 A 1 
ATOM 2442 O OE2 . GLU A 1 333 ? -4.578  4.303   1.389   1.00 92.22 333 A 1 
ATOM 2443 N N   . ASN A 1 334 ? -2.582  -0.854  -1.387  1.00 96.63 334 A 1 
ATOM 2444 C CA  . ASN A 1 334 ? -1.374  -1.640  -1.136  1.00 96.47 334 A 1 
ATOM 2445 C C   . ASN A 1 334 ? -1.631  -2.910  -0.286  1.00 96.46 334 A 1 
ATOM 2446 O O   . ASN A 1 334 ? -1.017  -3.116  0.760   1.00 93.99 334 A 1 
ATOM 2447 C CB  . ASN A 1 334 ? -0.296  -0.704  -0.558  1.00 95.51 334 A 1 
ATOM 2448 C CG  . ASN A 1 334 ? 1.063   -1.370  -0.451  1.00 94.65 334 A 1 
ATOM 2449 O OD1 . ASN A 1 334 ? 1.401   -2.290  -1.177  1.00 88.95 334 A 1 
ATOM 2450 N ND2 . ASN A 1 334 ? 1.906   -0.902  0.438   1.00 88.73 334 A 1 
ATOM 2451 N N   . GLY A 1 335 ? -2.587  -3.730  -0.716  1.00 96.41 335 A 1 
ATOM 2452 C CA  . GLY A 1 335 ? -2.967  -4.980  -0.049  1.00 95.89 335 A 1 
ATOM 2453 C C   . GLY A 1 335 ? -3.924  -4.840  1.131   1.00 96.28 335 A 1 
ATOM 2454 O O   . GLY A 1 335 ? -4.340  -5.854  1.688   1.00 94.78 335 A 1 
ATOM 2455 N N   . THR A 1 336 ? -4.300  -3.627  1.521   1.00 95.96 336 A 1 
ATOM 2456 C CA  . THR A 1 336 ? -5.261  -3.381  2.604   1.00 95.57 336 A 1 
ATOM 2457 C C   . THR A 1 336 ? -6.635  -3.063  2.019   1.00 96.37 336 A 1 
ATOM 2458 O O   . THR A 1 336 ? -6.754  -2.168  1.184   1.00 95.75 336 A 1 
ATOM 2459 C CB  . THR A 1 336 ? -4.786  -2.235  3.506   1.00 94.38 336 A 1 
ATOM 2460 O OG1 . THR A 1 336 ? -3.466  -2.469  3.947   1.00 90.13 336 A 1 
ATOM 2461 C CG2 . THR A 1 336 ? -5.655  -2.073  4.751   1.00 89.39 336 A 1 
ATOM 2462 N N   . MET A 1 337 ? -7.680  -3.754  2.470   1.00 96.40 337 A 1 
ATOM 2463 C CA  . MET A 1 337 ? -9.067  -3.419  2.137   1.00 96.12 337 A 1 
ATOM 2464 C C   . MET A 1 337 ? -9.490  -2.160  2.894   1.00 96.15 337 A 1 
ATOM 2465 O O   . MET A 1 337 ? -9.446  -2.132  4.119   1.00 94.41 337 A 1 
ATOM 2466 C CB  . MET A 1 337 ? -9.963  -4.617  2.466   1.00 94.76 337 A 1 
ATOM 2467 C CG  . MET A 1 337 ? -11.404 -4.406  1.996   1.00 90.84 337 A 1 
ATOM 2468 S SD  . MET A 1 337 ? -12.452 -5.863  2.240   1.00 87.65 337 A 1 
ATOM 2469 C CE  . MET A 1 337 ? -11.816 -6.996  0.990   1.00 77.40 337 A 1 
ATOM 2470 N N   . LEU A 1 338 ? -9.887  -1.115  2.164   1.00 95.79 338 A 1 
ATOM 2471 C CA  . LEU A 1 338 ? -10.391 0.129   2.748   1.00 95.48 338 A 1 
ATOM 2472 C C   . LEU A 1 338 ? -11.914 0.132   2.863   1.00 95.20 338 A 1 
ATOM 2473 O O   . LEU A 1 338 ? -12.452 0.649   3.836   1.00 93.70 338 A 1 
ATOM 2474 C CB  . LEU A 1 338 ? -9.945  1.333   1.905   1.00 95.90 338 A 1 
ATOM 2475 C CG  . LEU A 1 338 ? -8.434  1.556   1.787   1.00 95.62 338 A 1 
ATOM 2476 C CD1 . LEU A 1 338 ? -8.216  2.878   1.045   1.00 93.20 338 A 1 
ATOM 2477 C CD2 . LEU A 1 338 ? -7.739  1.642   3.144   1.00 93.17 338 A 1 
ATOM 2478 N N   . ALA A 1 339 ? -12.597 -0.413  1.858   1.00 95.95 339 A 1 
ATOM 2479 C CA  . ALA A 1 339 ? -14.041 -0.552  1.843   1.00 95.92 339 A 1 
ATOM 2480 C C   . ALA A 1 339 ? -14.458 -1.717  0.942   1.00 96.27 339 A 1 
ATOM 2481 O O   . ALA A 1 339 ? -13.832 -1.980  -0.084  1.00 95.82 339 A 1 
ATOM 2482 C CB  . ALA A 1 339 ? -14.677 0.764   1.381   1.00 95.84 339 A 1 
ATOM 2483 N N   . GLU A 1 340 ? -15.563 -2.360  1.313   1.00 95.61 340 A 1 
ATOM 2484 C CA  . GLU A 1 340 ? -16.204 -3.437  0.566   1.00 95.49 340 A 1 
ATOM 2485 C C   . GLU A 1 340 ? -17.720 -3.240  0.621   1.00 95.24 340 A 1 
ATOM 2486 O O   . GLU A 1 340 ? -18.266 -2.886  1.665   1.00 93.60 340 A 1 
ATOM 2487 C CB  . GLU A 1 340 ? -15.772 -4.776  1.171   1.00 94.21 340 A 1 
ATOM 2488 C CG  . GLU A 1 340 ? -16.415 -5.975  0.471   1.00 92.24 340 A 1 
ATOM 2489 C CD  . GLU A 1 340 ? -15.896 -7.305  1.022   1.00 93.29 340 A 1 
ATOM 2490 O OE1 . GLU A 1 340 ? -15.791 -8.260  0.221   1.00 85.02 340 A 1 
ATOM 2491 O OE2 . GLU A 1 340 ? -15.590 -7.400  2.230   1.00 87.72 340 A 1 
ATOM 2492 N N   . SER A 1 341 ? -18.413 -3.427  -0.506  1.00 96.01 341 A 1 
ATOM 2493 C CA  . SER A 1 341 ? -19.872 -3.314  -0.534  1.00 95.40 341 A 1 
ATOM 2494 C C   . SER A 1 341 ? -20.544 -4.578  0.001   1.00 95.16 341 A 1 
ATOM 2495 O O   . SER A 1 341 ? -20.078 -5.684  -0.282  1.00 93.63 341 A 1 
ATOM 2496 C CB  . SER A 1 341 ? -20.392 -3.019  -1.943  1.00 93.85 341 A 1 
ATOM 2497 O OG  . SER A 1 341 ? -20.100 -4.093  -2.807  1.00 87.52 341 A 1 
ATOM 2498 N N   . PRO A 1 342 ? -21.708 -4.460  0.660   1.00 94.45 342 A 1 
ATOM 2499 C CA  . PRO A 1 342 ? -22.607 -5.590  0.818   1.00 93.14 342 A 1 
ATOM 2500 C C   . PRO A 1 342 ? -22.960 -6.180  -0.551  1.00 93.32 342 A 1 
ATOM 2501 O O   . PRO A 1 342 ? -23.193 -5.448  -1.516  1.00 90.35 342 A 1 
ATOM 2502 C CB  . PRO A 1 342 ? -23.848 -5.049  1.532   1.00 91.41 342 A 1 
ATOM 2503 C CG  . PRO A 1 342 ? -23.355 -3.767  2.195   1.00 88.96 342 A 1 
ATOM 2504 C CD  . PRO A 1 342 ? -22.292 -3.257  1.225   1.00 92.61 342 A 1 
ATOM 2505 N N   . ARG A 1 343 ? -23.008 -7.510  -0.647  1.00 91.72 343 A 1 
ATOM 2506 C CA  . ARG A 1 343 ? -23.413 -8.203  -1.873  1.00 91.21 343 A 1 
ATOM 2507 C C   . ARG A 1 343 ? -24.926 -8.170  -2.065  1.00 91.10 343 A 1 
ATOM 2508 O O   . ARG A 1 343 ? -25.672 -7.977  -1.108  1.00 87.59 343 A 1 
ATOM 2509 C CB  . ARG A 1 343 ? -22.866 -9.633  -1.883  1.00 89.02 343 A 1 
ATOM 2510 C CG  . ARG A 1 343 ? -21.338 -9.665  -1.991  1.00 87.34 343 A 1 
ATOM 2511 C CD  . ARG A 1 343 ? -20.834 -11.099 -2.099  1.00 85.55 343 A 1 
ATOM 2512 N NE  . ARG A 1 343 ? -21.058 -11.848 -0.850  1.00 81.48 343 A 1 
ATOM 2513 C CZ  . ARG A 1 343 ? -20.930 -13.152 -0.709  1.00 79.84 343 A 1 
ATOM 2514 N NH1 . ARG A 1 343 ? -20.734 -13.945 -1.721  1.00 71.01 343 A 1 
ATOM 2515 N NH2 . ARG A 1 343 ? -20.964 -13.692 0.472   1.00 71.18 343 A 1 
ATOM 2516 N N   . MET A 1 344 ? -25.381 -8.441  -3.297  1.00 89.57 344 A 1 
ATOM 2517 C CA  . MET A 1 344 ? -26.796 -8.505  -3.679  1.00 87.72 344 A 1 
ATOM 2518 C C   . MET A 1 344 ? -27.519 -7.157  -3.580  1.00 87.02 344 A 1 
ATOM 2519 O O   . MET A 1 344 ? -28.681 -7.085  -3.179  1.00 79.07 344 A 1 
ATOM 2520 C CB  . MET A 1 344 ? -27.528 -9.652  -2.941  1.00 85.08 344 A 1 
ATOM 2521 C CG  . MET A 1 344 ? -26.783 -10.993 -2.984  1.00 83.47 344 A 1 
ATOM 2522 S SD  . MET A 1 344 ? -26.446 -11.608 -4.646  1.00 79.31 344 A 1 
ATOM 2523 C CE  . MET A 1 344 ? -25.446 -13.046 -4.233  1.00 73.82 344 A 1 
ATOM 2524 N N   . GLY A 1 345 ? -26.829 -6.087  -3.979  1.00 84.34 345 A 1 
ATOM 2525 C CA  . GLY A 1 345 ? -27.369 -4.739  -3.946  1.00 82.56 345 A 1 
ATOM 2526 C C   . GLY A 1 345 ? -26.845 -3.823  -5.052  1.00 84.70 345 A 1 
ATOM 2527 O O   . GLY A 1 345 ? -26.106 -4.218  -5.947  1.00 78.83 345 A 1 
ATOM 2528 N N   . SER A 1 346 ? -27.283 -2.584  -4.982  1.00 84.44 346 A 1 
ATOM 2529 C CA  . SER A 1 346 ? -26.734 -1.441  -5.711  1.00 86.30 346 A 1 
ATOM 2530 C C   . SER A 1 346 ? -26.370 -0.373  -4.690  1.00 88.34 346 A 1 
ATOM 2531 O O   . SER A 1 346 ? -26.943 -0.346  -3.600  1.00 83.18 346 A 1 
ATOM 2532 C CB  . SER A 1 346 ? -27.758 -0.892  -6.715  1.00 81.71 346 A 1 
ATOM 2533 O OG  . SER A 1 346 ? -28.979 -0.562  -6.076  1.00 74.50 346 A 1 
ATOM 2534 N N   . GLY A 1 347 ? -25.443 0.510   -5.033  1.00 90.61 347 A 1 
ATOM 2535 C CA  . GLY A 1 347 ? -25.025 1.573   -4.128  1.00 92.54 347 A 1 
ATOM 2536 C C   . GLY A 1 347 ? -23.584 1.987   -4.362  1.00 94.97 347 A 1 
ATOM 2537 O O   . GLY A 1 347 ? -22.957 1.599   -5.347  1.00 93.35 347 A 1 
ATOM 2538 N N   . MET A 1 348 ? -23.069 2.791   -3.449  1.00 95.81 348 A 1 
ATOM 2539 C CA  . MET A 1 348 ? -21.728 3.354   -3.530  1.00 96.22 348 A 1 
ATOM 2540 C C   . MET A 1 348 ? -20.975 3.118   -2.226  1.00 96.41 348 A 1 
ATOM 2541 O O   . MET A 1 348 ? -21.472 3.442   -1.148  1.00 94.64 348 A 1 
ATOM 2542 C CB  . MET A 1 348 ? -21.850 4.842   -3.877  1.00 94.53 348 A 1 
ATOM 2543 C CG  . MET A 1 348 ? -20.492 5.536   -3.990  1.00 92.60 348 A 1 
ATOM 2544 S SD  . MET A 1 348 ? -20.561 7.228   -4.632  1.00 93.24 348 A 1 
ATOM 2545 C CE  . MET A 1 348 ? -21.665 8.019   -3.432  1.00 84.61 348 A 1 
ATOM 2546 N N   . ILE A 1 349 ? -19.759 2.600   -2.334  1.00 96.45 349 A 1 
ATOM 2547 C CA  . ILE A 1 349 ? -18.782 2.608   -1.245  1.00 96.47 349 A 1 
ATOM 2548 C C   . ILE A 1 349 ? -17.786 3.743   -1.465  1.00 97.09 349 A 1 
ATOM 2549 O O   . ILE A 1 349 ? -17.427 4.056   -2.602  1.00 96.93 349 A 1 
ATOM 2550 C CB  . ILE A 1 349 ? -18.094 1.242   -1.051  1.00 96.10 349 A 1 
ATOM 2551 C CG1 . ILE A 1 349 ? -17.350 0.764   -2.317  1.00 94.70 349 A 1 
ATOM 2552 C CG2 . ILE A 1 349 ? -19.136 0.217   -0.579  1.00 94.33 349 A 1 
ATOM 2553 C CD1 . ILE A 1 349 ? -16.457 -0.452  -2.091  1.00 94.10 349 A 1 
ATOM 2554 N N   . VAL A 1 350 ? -17.360 4.367   -0.380  1.00 96.55 350 A 1 
ATOM 2555 C CA  . VAL A 1 350 ? -16.446 5.515   -0.390  1.00 96.81 350 A 1 
ATOM 2556 C C   . VAL A 1 350 ? -15.345 5.280   0.635   1.00 96.63 350 A 1 
ATOM 2557 O O   . VAL A 1 350 ? -15.636 4.903   1.768   1.00 95.53 350 A 1 
ATOM 2558 C CB  . VAL A 1 350 ? -17.186 6.834   -0.096  1.00 96.16 350 A 1 
ATOM 2559 C CG1 . VAL A 1 350 ? -16.238 8.040   -0.169  1.00 92.94 350 A 1 
ATOM 2560 C CG2 . VAL A 1 350 ? -18.329 7.093   -1.081  1.00 92.52 350 A 1 
ATOM 2561 N N   . ALA A 1 351 ? -14.097 5.546   0.253   1.00 96.83 351 A 1 
ATOM 2562 C CA  . ALA A 1 351 ? -12.950 5.458   1.145   1.00 96.62 351 A 1 
ATOM 2563 C C   . ALA A 1 351 ? -11.924 6.555   0.846   1.00 96.59 351 A 1 
ATOM 2564 O O   . ALA A 1 351 ? -11.825 7.045   -0.279  1.00 95.95 351 A 1 
ATOM 2565 C CB  . ALA A 1 351 ? -12.329 4.063   1.025   1.00 96.34 351 A 1 
ATOM 2566 N N   . ASP A 1 352 ? -11.131 6.913   1.850   1.00 96.24 352 A 1 
ATOM 2567 C CA  . ASP A 1 352 ? -10.007 7.831   1.706   1.00 96.22 352 A 1 
ATOM 2568 C C   . ASP A 1 352 ? -8.703  7.031   1.566   1.00 96.25 352 A 1 
ATOM 2569 O O   . ASP A 1 352 ? -8.227  6.431   2.537   1.00 95.39 352 A 1 
ATOM 2570 C CB  . ASP A 1 352 ? -9.971  8.826   2.883   1.00 95.71 352 A 1 
ATOM 2571 C CG  . ASP A 1 352 ? -11.150 9.810   2.914   1.00 95.13 352 A 1 
ATOM 2572 O OD1 . ASP A 1 352 ? -11.761 10.104  1.866   1.00 91.88 352 A 1 
ATOM 2573 O OD2 . ASP A 1 352 ? -11.483 10.340  3.998   1.00 92.10 352 A 1 
ATOM 2574 N N   . MET A 1 353 ? -8.133  7.017   0.355   1.00 96.80 353 A 1 
ATOM 2575 C CA  . MET A 1 353 ? -6.824  6.424   0.061   1.00 96.88 353 A 1 
ATOM 2576 C C   . MET A 1 353 ? -5.703  7.359   0.498   1.00 96.76 353 A 1 
ATOM 2577 O O   . MET A 1 353 ? -5.789  8.574   0.312   1.00 95.34 353 A 1 
ATOM 2578 C CB  . MET A 1 353 ? -6.671  6.124   -1.432  1.00 95.82 353 A 1 
ATOM 2579 C CG  . MET A 1 353 ? -7.541  4.958   -1.896  1.00 90.18 353 A 1 
ATOM 2580 S SD  . MET A 1 353 ? -7.253  4.531   -3.629  1.00 93.07 353 A 1 
ATOM 2581 C CE  . MET A 1 353 ? -8.342  3.094   -3.767  1.00 86.50 353 A 1 
ATOM 2582 N N   . ASP A 1 354 ? -4.614  6.784   1.009   1.00 96.82 354 A 1 
ATOM 2583 C CA  . ASP A 1 354 ? -3.401  7.519   1.359   1.00 96.90 354 A 1 
ATOM 2584 C C   . ASP A 1 354 ? -2.367  7.425   0.224   1.00 96.87 354 A 1 
ATOM 2585 O O   . ASP A 1 354 ? -1.571  6.485   0.133   1.00 96.14 354 A 1 
ATOM 2586 C CB  . ASP A 1 354 ? -2.876  7.015   2.711   1.00 96.53 354 A 1 
ATOM 2587 C CG  . ASP A 1 354 ? -1.756  7.888   3.263   1.00 96.08 354 A 1 
ATOM 2588 O OD1 . ASP A 1 354 ? -1.096  8.610   2.484   1.00 94.06 354 A 1 
ATOM 2589 O OD2 . ASP A 1 354 ? -1.541  7.876   4.492   1.00 93.56 354 A 1 
ATOM 2590 N N   . MET A 1 355 ? -2.382  8.413   -0.665  1.00 96.63 355 A 1 
ATOM 2591 C CA  . MET A 1 355 ? -1.486  8.451   -1.826  1.00 96.69 355 A 1 
ATOM 2592 C C   . MET A 1 355 ? -0.036  8.740   -1.420  1.00 96.42 355 A 1 
ATOM 2593 O O   . MET A 1 355 ? 0.898   8.293   -2.086  1.00 95.33 355 A 1 
ATOM 2594 C CB  . MET A 1 355 ? -1.982  9.496   -2.839  1.00 96.50 355 A 1 
ATOM 2595 C CG  . MET A 1 355 ? -3.423  9.259   -3.314  1.00 95.34 355 A 1 
ATOM 2596 S SD  . MET A 1 355 ? -3.808  7.593   -3.924  1.00 94.35 355 A 1 
ATOM 2597 C CE  . MET A 1 355 ? -2.709  7.498   -5.356  1.00 86.64 355 A 1 
ATOM 2598 N N   . GLU A 1 356 ? 0.175   9.442   -0.313  1.00 95.85 356 A 1 
ATOM 2599 C CA  . GLU A 1 356 ? 1.515   9.680   0.229   1.00 95.52 356 A 1 
ATOM 2600 C C   . GLU A 1 356 ? 2.120   8.387   0.787   1.00 95.73 356 A 1 
ATOM 2601 O O   . GLU A 1 356 ? 3.300   8.120   0.560   1.00 94.78 356 A 1 
ATOM 2602 C CB  . GLU A 1 356 ? 1.455   10.770  1.296   1.00 94.34 356 A 1 
ATOM 2603 C CG  . GLU A 1 356 ? 2.850   11.301  1.661   1.00 85.17 356 A 1 
ATOM 2604 C CD  . GLU A 1 356 ? 2.824   12.271  2.848   1.00 84.04 356 A 1 
ATOM 2605 O OE1 . GLU A 1 356 ? 3.925   12.560  3.372   1.00 75.05 356 A 1 
ATOM 2606 O OE2 . GLU A 1 356 ? 1.716   12.653  3.280   1.00 76.33 356 A 1 
ATOM 2607 N N   . ARG A 1 357 ? 1.311   7.524   1.420   1.00 96.53 357 A 1 
ATOM 2608 C CA  . ARG A 1 357 ? 1.719   6.182   1.860   1.00 96.64 357 A 1 
ATOM 2609 C C   . ARG A 1 357 ? 2.180   5.328   0.684   1.00 96.49 357 A 1 
ATOM 2610 O O   . ARG A 1 357 ? 3.245   4.719   0.765   1.00 95.68 357 A 1 
ATOM 2611 C CB  . ARG A 1 357 ? 0.561   5.521   2.619   1.00 96.26 357 A 1 
ATOM 2612 C CG  . ARG A 1 357 ? 0.905   4.120   3.123   1.00 94.10 357 A 1 
ATOM 2613 C CD  . ARG A 1 357 ? -0.281  3.546   3.894   1.00 92.35 357 A 1 
ATOM 2614 N NE  . ARG A 1 357 ? -0.013  2.172   4.344   1.00 85.16 357 A 1 
ATOM 2615 C CZ  . ARG A 1 357 ? -0.870  1.391   4.974   1.00 80.96 357 A 1 
ATOM 2616 N NH1 . ARG A 1 357 ? -2.067  1.800   5.301   1.00 75.49 357 A 1 
ATOM 2617 N NH2 . ARG A 1 357 ? -0.538  0.168   5.286   1.00 72.77 357 A 1 
ATOM 2618 N N   . ILE A 1 358 ? 1.422   5.317   -0.419  1.00 96.83 358 A 1 
ATOM 2619 C CA  . ILE A 1 358 ? 1.806   4.616   -1.653  1.00 96.54 358 A 1 
ATOM 2620 C C   . ILE A 1 358 ? 3.152   5.150   -2.169  1.00 95.92 358 A 1 
ATOM 2621 O O   . ILE A 1 358 ? 4.064   4.371   -2.454  1.00 95.14 358 A 1 
ATOM 2622 C CB  . ILE A 1 358 ? 0.678   4.736   -2.709  1.00 96.48 358 A 1 
ATOM 2623 C CG1 . ILE A 1 358 ? -0.549  3.903   -2.267  1.00 95.02 358 A 1 
ATOM 2624 C CG2 . ILE A 1 358 ? 1.155   4.282   -4.103  1.00 95.20 358 A 1 
ATOM 2625 C CD1 . ILE A 1 358 ? -1.825  4.205   -3.062  1.00 88.92 358 A 1 
ATOM 2626 N N   . GLY A 1 359 ? 3.305   6.475   -2.246  1.00 95.62 359 A 1 
ATOM 2627 C CA  . GLY A 1 359 ? 4.560   7.109   -2.659  1.00 94.60 359 A 1 
ATOM 2628 C C   . GLY A 1 359 ? 5.744   6.767   -1.745  1.00 94.52 359 A 1 
ATOM 2629 O O   . GLY A 1 359 ? 6.838   6.480   -2.237  1.00 93.72 359 A 1 
ATOM 2630 N N   . ALA A 1 360 ? 5.535   6.743   -0.431  1.00 95.30 360 A 1 
ATOM 2631 C CA  . ALA A 1 360 ? 6.556   6.383   0.553   1.00 95.14 360 A 1 
ATOM 2632 C C   . ALA A 1 360 ? 6.996   4.915   0.429   1.00 95.08 360 A 1 
ATOM 2633 O O   . ALA A 1 360 ? 8.195   4.632   0.429   1.00 94.19 360 A 1 
ATOM 2634 C CB  . ALA A 1 360 ? 6.019   6.694   1.954   1.00 94.91 360 A 1 
ATOM 2635 N N   . GLU A 1 361 ? 6.054   3.986   0.254   1.00 95.59 361 A 1 
ATOM 2636 C CA  . GLU A 1 361 ? 6.366   2.564   0.055   1.00 95.43 361 A 1 
ATOM 2637 C C   . GLU A 1 361 ? 7.137   2.331   -1.255  1.00 95.28 361 A 1 
ATOM 2638 O O   . GLU A 1 361 ? 8.171   1.658   -1.234  1.00 94.13 361 A 1 
ATOM 2639 C CB  . GLU A 1 361 ? 5.079   1.723   0.092   1.00 95.01 361 A 1 
ATOM 2640 C CG  . GLU A 1 361 ? 4.473   1.578   1.503   1.00 89.24 361 A 1 
ATOM 2641 C CD  . GLU A 1 361 ? 5.302   0.703   2.464   1.00 87.21 361 A 1 
ATOM 2642 O OE1 . GLU A 1 361 ? 5.221   0.892   3.695   1.00 77.99 361 A 1 
ATOM 2643 O OE2 . GLU A 1 361 ? 6.010   -0.231  2.030   1.00 79.08 361 A 1 
ATOM 2644 N N   . ARG A 1 362 ? 6.720   2.961   -2.365  1.00 94.62 362 A 1 
ATOM 2645 C CA  . ARG A 1 362 ? 7.464   2.905   -3.641  1.00 94.03 362 A 1 
ATOM 2646 C C   . ARG A 1 362 ? 8.880   3.459   -3.496  1.00 93.69 362 A 1 
ATOM 2647 O O   . ARG A 1 362 ? 9.826   2.848   -3.978  1.00 92.65 362 A 1 
ATOM 2648 C CB  . ARG A 1 362 ? 6.714   3.664   -4.744  1.00 93.79 362 A 1 
ATOM 2649 C CG  . ARG A 1 362 ? 5.473   2.906   -5.225  1.00 93.02 362 A 1 
ATOM 2650 C CD  . ARG A 1 362 ? 4.779   3.675   -6.357  1.00 92.44 362 A 1 
ATOM 2651 N NE  . ARG A 1 362 ? 3.620   2.926   -6.868  1.00 92.11 362 A 1 
ATOM 2652 C CZ  . ARG A 1 362 ? 2.893   3.206   -7.935  1.00 92.50 362 A 1 
ATOM 2653 N NH1 . ARG A 1 362 ? 3.100   4.247   -8.685  1.00 90.13 362 A 1 
ATOM 2654 N NH2 . ARG A 1 362 ? 1.922   2.413   -8.275  1.00 89.95 362 A 1 
ATOM 2655 N N   . ARG A 1 363 ? 9.054   4.578   -2.787  1.00 93.55 363 A 1 
ATOM 2656 C CA  . ARG A 1 363 ? 10.369  5.201   -2.543  1.00 92.90 363 A 1 
ATOM 2657 C C   . ARG A 1 363 ? 11.317  4.296   -1.743  1.00 92.91 363 A 1 
ATOM 2658 O O   . ARG A 1 363 ? 12.516  4.309   -1.990  1.00 91.72 363 A 1 
ATOM 2659 C CB  . ARG A 1 363 ? 10.150  6.535   -1.826  1.00 92.11 363 A 1 
ATOM 2660 C CG  . ARG A 1 363 ? 11.426  7.398   -1.765  1.00 88.31 363 A 1 
ATOM 2661 C CD  . ARG A 1 363 ? 11.204  8.671   -0.932  1.00 87.72 363 A 1 
ATOM 2662 N NE  . ARG A 1 363 ? 10.037  9.447   -1.398  1.00 83.38 363 A 1 
ATOM 2663 C CZ  . ARG A 1 363 ? 9.584   10.575  -0.884  1.00 81.61 363 A 1 
ATOM 2664 N NH1 . ARG A 1 363 ? 10.202  11.198  0.077   1.00 72.25 363 A 1 
ATOM 2665 N NH2 . ARG A 1 363 ? 8.479   11.105  -1.332  1.00 74.91 363 A 1 
ATOM 2666 N N   . ARG A 1 364 ? 10.787  3.532   -0.784  1.00 93.26 364 A 1 
ATOM 2667 C CA  . ARG A 1 364 ? 11.574  2.590   0.029   1.00 93.02 364 A 1 
ATOM 2668 C C   . ARG A 1 364 ? 11.929  1.314   -0.730  1.00 92.98 364 A 1 
ATOM 2669 O O   . ARG A 1 364 ? 12.966  0.713   -0.458  1.00 91.01 364 A 1 
ATOM 2670 C CB  . ARG A 1 364 ? 10.808  2.244   1.312   1.00 92.22 364 A 1 
ATOM 2671 C CG  . ARG A 1 364 ? 10.773  3.441   2.278   1.00 85.89 364 A 1 
ATOM 2672 C CD  . ARG A 1 364 ? 9.985   3.119   3.543   1.00 84.64 364 A 1 
ATOM 2673 N NE  . ARG A 1 364 ? 10.744  2.215   4.441   1.00 76.24 364 A 1 
ATOM 2674 C CZ  . ARG A 1 364 ? 10.283  1.146   5.050   1.00 70.73 364 A 1 
ATOM 2675 N NH1 . ARG A 1 364 ? 9.070   0.715   4.867   1.00 63.94 364 A 1 
ATOM 2676 N NH2 . ARG A 1 364 ? 11.038  0.476   5.873   1.00 61.21 364 A 1 
ATOM 2677 N N   . MET A 1 365 ? 11.087  0.907   -1.664  1.00 91.33 365 A 1 
ATOM 2678 C CA  . MET A 1 365 ? 11.305  -0.283  -2.480  1.00 90.87 365 A 1 
ATOM 2679 C C   . MET A 1 365 ? 12.279  0.034   -3.621  1.00 90.01 365 A 1 
ATOM 2680 O O   . MET A 1 365 ? 11.878  0.433   -4.710  1.00 88.06 365 A 1 
ATOM 2681 C CB  . MET A 1 365 ? 9.946   -0.802  -2.970  1.00 90.78 365 A 1 
ATOM 2682 C CG  . MET A 1 365 ? 10.080  -2.152  -3.676  1.00 87.78 365 A 1 
ATOM 2683 S SD  . MET A 1 365 ? 8.519   -2.822  -4.319  1.00 86.57 365 A 1 
ATOM 2684 C CE  . MET A 1 365 ? 7.630   -3.187  -2.783  1.00 79.15 365 A 1 
ATOM 2685 N N   . THR A 1 366 ? 13.575  -0.166  -3.387  1.00 88.94 366 A 1 
ATOM 2686 C CA  . THR A 1 366 ? 14.629  0.157   -4.369  1.00 86.82 366 A 1 
ATOM 2687 C C   . THR A 1 366 ? 14.559  -0.664  -5.658  1.00 85.83 366 A 1 
ATOM 2688 O O   . THR A 1 366 ? 15.186  -0.301  -6.650  1.00 83.21 366 A 1 
ATOM 2689 C CB  . THR A 1 366 ? 16.029  -0.019  -3.758  1.00 85.98 366 A 1 
ATOM 2690 O OG1 . THR A 1 366 ? 16.193  -1.338  -3.278  1.00 83.63 366 A 1 
ATOM 2691 C CG2 . THR A 1 366 ? 16.266  0.928   -2.581  1.00 81.52 366 A 1 
ATOM 2692 N N   . THR A 1 367 ? 13.795  -1.758  -5.660  1.00 86.72 367 A 1 
ATOM 2693 C CA  . THR A 1 367 ? 13.492  -2.570  -6.845  1.00 85.64 367 A 1 
ATOM 2694 C C   . THR A 1 367 ? 12.278  -2.063  -7.626  1.00 85.46 367 A 1 
ATOM 2695 O O   . THR A 1 367 ? 12.021  -2.559  -8.716  1.00 84.33 367 A 1 
ATOM 2696 C CB  . THR A 1 367 ? 13.265  -4.035  -6.451  1.00 85.34 367 A 1 
ATOM 2697 O OG1 . THR A 1 367 ? 12.302  -4.117  -5.417  1.00 85.16 367 A 1 
ATOM 2698 C CG2 . THR A 1 367 ? 14.544  -4.687  -5.924  1.00 83.75 367 A 1 
ATOM 2699 N N   . TYR A 1 368 ? 11.527  -1.092  -7.093  1.00 86.23 368 A 1 
ATOM 2700 C CA  . TYR A 1 368 ? 10.470  -0.420  -7.841  1.00 85.74 368 A 1 
ATOM 2701 C C   . TYR A 1 368 ? 11.112  0.582   -8.820  1.00 83.40 368 A 1 
ATOM 2702 O O   . TYR A 1 368 ? 11.935  1.391   -8.388  1.00 79.79 368 A 1 
ATOM 2703 C CB  . TYR A 1 368 ? 9.485   0.259   -6.884  1.00 86.90 368 A 1 
ATOM 2704 C CG  . TYR A 1 368 ? 8.141   0.540   -7.523  1.00 88.71 368 A 1 
ATOM 2705 C CD1 . TYR A 1 368 ? 7.949   1.680   -8.326  1.00 86.43 368 A 1 
ATOM 2706 C CD2 . TYR A 1 368 ? 7.092   -0.385  -7.351  1.00 87.19 368 A 1 
ATOM 2707 C CE1 . TYR A 1 368 ? 6.720   1.886   -8.974  1.00 86.62 368 A 1 
ATOM 2708 C CE2 . TYR A 1 368 ? 5.858   -0.182  -7.997  1.00 87.11 368 A 1 
ATOM 2709 C CZ  . TYR A 1 368 ? 5.674   0.950   -8.817  1.00 88.43 368 A 1 
ATOM 2710 O OH  . TYR A 1 368 ? 4.495   1.133   -9.461  1.00 87.59 368 A 1 
ATOM 2711 N N   . PRO A 1 369 ? 10.790  0.543   -10.126 1.00 83.64 369 A 1 
ATOM 2712 C CA  . PRO A 1 369 ? 11.461  1.389   -11.106 1.00 80.38 369 A 1 
ATOM 2713 C C   . PRO A 1 369 ? 11.166  2.872   -10.860 1.00 79.80 369 A 1 
ATOM 2714 O O   . PRO A 1 369 ? 10.064  3.258   -10.466 1.00 75.84 369 A 1 
ATOM 2715 C CB  . PRO A 1 369 ? 10.962  0.921   -12.475 1.00 77.19 369 A 1 
ATOM 2716 C CG  . PRO A 1 369 ? 9.588   0.342   -12.153 1.00 75.92 369 A 1 
ATOM 2717 C CD  . PRO A 1 369 ? 9.779   -0.267  -10.767 1.00 78.29 369 A 1 
ATOM 2718 N N   . ALA A 1 370 ? 12.155  3.719   -11.129 1.00 76.26 370 A 1 
ATOM 2719 C CA  . ALA A 1 370 ? 11.959  5.162   -11.122 1.00 72.45 370 A 1 
ATOM 2720 C C   . ALA A 1 370 ? 11.056  5.570   -12.295 1.00 69.19 370 A 1 
ATOM 2721 O O   . ALA A 1 370 ? 11.278  5.163   -13.439 1.00 63.07 370 A 1 
ATOM 2722 C CB  . ALA A 1 370 ? 13.322  5.863   -11.169 1.00 69.27 370 A 1 
ATOM 2723 N N   . TRP A 1 371 ? 10.047  6.399   -12.020 1.00 59.68 371 A 1 
ATOM 2724 C CA  . TRP A 1 371 ? 9.172   6.943   -13.059 1.00 56.58 371 A 1 
ATOM 2725 C C   . TRP A 1 371 ? 9.953   7.874   -14.001 1.00 54.72 371 A 1 
ATOM 2726 O O   . TRP A 1 371 ? 10.781  8.667   -13.551 1.00 49.45 371 A 1 
ATOM 2727 C CB  . TRP A 1 371 ? 7.988   7.653   -12.398 1.00 52.27 371 A 1 
ATOM 2728 C CG  . TRP A 1 371 ? 6.953   8.164   -13.341 1.00 49.35 371 A 1 
ATOM 2729 C CD1 . TRP A 1 371 ? 6.190   7.402   -14.157 1.00 45.44 371 A 1 
ATOM 2730 C CD2 . TRP A 1 371 ? 6.546   9.545   -13.591 1.00 45.63 371 A 1 
ATOM 2731 N NE1 . TRP A 1 371 ? 5.336   8.205   -14.885 1.00 42.33 371 A 1 
ATOM 2732 C CE2 . TRP A 1 371 ? 5.503   9.533   -14.574 1.00 42.31 371 A 1 
ATOM 2733 C CE3 . TRP A 1 371 ? 6.935   10.801  -13.079 1.00 42.20 371 A 1 
ATOM 2734 C CZ2 . TRP A 1 371 ? 4.881   10.709  -15.022 1.00 41.38 371 A 1 
ATOM 2735 C CZ3 . TRP A 1 371 ? 6.320   11.985  -13.526 1.00 42.64 371 A 1 
ATOM 2736 C CH2 . TRP A 1 371 ? 5.295   11.940  -14.489 1.00 41.10 371 A 1 
ATOM 2737 N N   . GLY A 1 372 ? 9.712   7.764   -15.312 1.00 48.79 372 A 1 
ATOM 2738 C CA  . GLY A 1 372 ? 10.331  8.630   -16.328 1.00 46.61 372 A 1 
ATOM 2739 C C   . GLY A 1 372 ? 11.646  8.131   -16.935 1.00 47.62 372 A 1 
ATOM 2740 O O   . GLY A 1 372 ? 12.203  8.811   -17.796 1.00 44.52 372 A 1 
ATOM 2741 N N   . GLY A 1 373 ? 12.127  6.943   -16.566 1.00 39.21 373 A 1 
ATOM 2742 C CA  . GLY A 1 373 ? 13.237  6.284   -17.261 1.00 38.55 373 A 1 
ATOM 2743 C C   . GLY A 1 373 ? 12.789  5.733   -18.616 1.00 39.36 373 A 1 
ATOM 2744 O O   . GLY A 1 373 ? 12.349  4.594   -18.691 1.00 37.37 373 A 1 
ATOM 2745 N N   . ALA A 1 374 ? 12.912  6.515   -19.693 1.00 38.72 374 A 1 
ATOM 2746 C CA  . ALA A 1 374 ? 12.802  5.978   -21.044 1.00 38.19 374 A 1 
ATOM 2747 C C   . ALA A 1 374 ? 13.842  4.856   -21.212 1.00 39.31 374 A 1 
ATOM 2748 O O   . ALA A 1 374 ? 15.045  5.113   -21.195 1.00 37.61 374 A 1 
ATOM 2749 C CB  . ALA A 1 374 ? 12.997  7.119   -22.059 1.00 34.44 374 A 1 
ATOM 2750 N N   . GLY A 1 375 ? 13.378  3.612   -21.329 1.00 37.39 375 A 1 
ATOM 2751 C CA  . GLY A 1 375 ? 14.237  2.458   -21.619 1.00 37.33 375 A 1 
ATOM 2752 C C   . GLY A 1 375 ? 14.680  1.594   -20.434 1.00 38.46 375 A 1 
ATOM 2753 O O   . GLY A 1 375 ? 15.481  0.688   -20.650 1.00 36.42 375 A 1 
ATOM 2754 N N   . VAL A 1 376 ? 14.167  1.787   -19.214 1.00 38.40 376 A 1 
ATOM 2755 C CA  . VAL A 1 376 ? 14.412  0.838   -18.109 1.00 39.06 376 A 1 
ATOM 2756 C C   . VAL A 1 376 ? 13.362  -0.277  -18.151 1.00 40.19 376 A 1 
ATOM 2757 O O   . VAL A 1 376 ? 12.468  -0.352  -17.315 1.00 38.93 376 A 1 
ATOM 2758 C CB  . VAL A 1 376 ? 14.539  1.507   -16.723 1.00 36.17 376 A 1 
ATOM 2759 C CG1 . VAL A 1 376 ? 15.311  0.578   -15.767 1.00 33.64 376 A 1 
ATOM 2760 C CG2 . VAL A 1 376 ? 15.315  2.831   -16.773 1.00 32.96 376 A 1 
ATOM 2761 N N   . GLY A 1 377 ? 13.442  -1.127  -19.165 1.00 40.32 377 A 1 
ATOM 2762 C CA  . GLY A 1 377 ? 12.754  -2.416  -19.150 1.00 41.08 377 A 1 
ATOM 2763 C C   . GLY A 1 377 ? 13.389  -3.327  -18.102 1.00 42.47 377 A 1 
ATOM 2764 O O   . GLY A 1 377 ? 14.611  -3.317  -17.930 1.00 40.83 377 A 1 
ATOM 2765 N N   . TYR A 1 378 ? 12.595  -4.127  -17.401 1.00 43.86 378 A 1 
ATOM 2766 C CA  . TYR A 1 378 ? 13.148  -5.227  -16.616 1.00 45.44 378 A 1 
ATOM 2767 C C   . TYR A 1 378 ? 13.911  -6.186  -17.546 1.00 45.17 378 A 1 
ATOM 2768 O O   . TYR A 1 378 ? 13.522  -6.348  -18.710 1.00 43.15 378 A 1 
ATOM 2769 C CB  . TYR A 1 378 ? 12.042  -5.963  -15.855 1.00 43.35 378 A 1 
ATOM 2770 C CG  . TYR A 1 378 ? 11.617  -5.273  -14.574 1.00 40.92 378 A 1 
ATOM 2771 C CD1 . TYR A 1 378 ? 12.304  -5.548  -13.371 1.00 37.64 378 A 1 
ATOM 2772 C CD2 . TYR A 1 378 ? 10.554  -4.357  -14.583 1.00 38.12 378 A 1 
ATOM 2773 C CE1 . TYR A 1 378 ? 11.920  -4.912  -12.179 1.00 34.58 378 A 1 
ATOM 2774 C CE2 . TYR A 1 378 ? 10.171  -3.717  -13.387 1.00 35.15 378 A 1 
ATOM 2775 C CZ  . TYR A 1 378 ? 10.852  -3.995  -12.183 1.00 35.93 378 A 1 
ATOM 2776 O OH  . TYR A 1 378 ? 10.480  -3.386  -11.030 1.00 33.67 378 A 1 
ATOM 2777 N N   . PRO A 1 379 ? 14.972  -6.851  -17.072 1.00 35.74 379 A 1 
ATOM 2778 C CA  . PRO A 1 379 ? 15.632  -7.885  -17.855 1.00 36.89 379 A 1 
ATOM 2779 C C   . PRO A 1 379 ? 14.610  -8.935  -18.313 1.00 39.29 379 A 1 
ATOM 2780 O O   . PRO A 1 379 ? 14.084  -9.687  -17.499 1.00 38.37 379 A 1 
ATOM 2781 C CB  . PRO A 1 379 ? 16.714  -8.479  -16.936 1.00 33.76 379 A 1 
ATOM 2782 C CG  . PRO A 1 379 ? 16.963  -7.387  -15.902 1.00 34.68 379 A 1 
ATOM 2783 C CD  . PRO A 1 379 ? 15.601  -6.705  -15.771 1.00 40.50 379 A 1 
ATOM 2784 N N   . GLY A 1 380 ? 14.310  -8.968  -19.618 1.00 40.28 380 A 1 
ATOM 2785 C CA  . GLY A 1 380 ? 13.356  -9.902  -20.224 1.00 41.39 380 A 1 
ATOM 2786 C C   . GLY A 1 380 ? 12.041  -9.298  -20.741 1.00 43.47 380 A 1 
ATOM 2787 O O   . GLY A 1 380 ? 11.308  -10.008 -21.431 1.00 41.23 380 A 1 
ATOM 2788 N N   . GLU A 1 381 ? 11.733  -8.013  -20.510 1.00 43.74 381 A 1 
ATOM 2789 C CA  . GLU A 1 381 ? 10.583  -7.350  -21.142 1.00 45.33 381 A 1 
ATOM 2790 C C   . GLU A 1 381 ? 10.903  -6.940  -22.587 1.00 44.71 381 A 1 
ATOM 2791 O O   . GLU A 1 381 ? 11.523  -5.913  -22.864 1.00 42.91 381 A 1 
ATOM 2792 C CB  . GLU A 1 381 ? 10.060  -6.166  -20.317 1.00 44.04 381 A 1 
ATOM 2793 C CG  . GLU A 1 381 ? 9.235   -6.631  -19.108 1.00 40.46 381 A 1 
ATOM 2794 C CD  . GLU A 1 381 ? 8.531   -5.471  -18.381 1.00 37.79 381 A 1 
ATOM 2795 O OE1 . GLU A 1 381 ? 7.523   -5.756  -17.687 1.00 36.83 381 A 1 
ATOM 2796 O OE2 . GLU A 1 381 ? 8.992   -4.314  -18.518 1.00 36.24 381 A 1 
ATOM 2797 N N   . VAL A 1 382 ? 10.433  -7.742  -23.531 1.00 35.82 382 A 1 
ATOM 2798 C CA  . VAL A 1 382 ? 10.403  -7.378  -24.949 1.00 36.71 382 A 1 
ATOM 2799 C C   . VAL A 1 382 ? 9.285   -6.354  -25.154 1.00 38.42 382 A 1 
ATOM 2800 O O   . VAL A 1 382 ? 8.107   -6.698  -25.070 1.00 36.68 382 A 1 
ATOM 2801 C CB  . VAL A 1 382 ? 10.208  -8.628  -25.837 1.00 32.52 382 A 1 
ATOM 2802 C CG1 . VAL A 1 382 ? 10.298  -8.274  -27.328 1.00 28.93 382 A 1 
ATOM 2803 C CG2 . VAL A 1 382 ? 11.269  -9.706  -25.557 1.00 29.50 382 A 1 
ATOM 2804 N N   . GLY A 1 383 ? 9.618   -5.089  -25.422 1.00 39.07 383 A 1 
ATOM 2805 C CA  . GLY A 1 383 ? 8.644   -4.086  -25.889 1.00 39.44 383 A 1 
ATOM 2806 C C   . GLY A 1 383 ? 8.522   -2.783  -25.098 1.00 41.12 383 A 1 
ATOM 2807 O O   . GLY A 1 383 ? 7.476   -2.139  -25.185 1.00 39.44 383 A 1 
ATOM 2808 N N   . ALA A 1 384 ? 9.560   -2.319  -24.398 1.00 43.98 384 A 1 
ATOM 2809 C CA  . ALA A 1 384 ? 9.587   -0.990  -23.763 1.00 44.10 384 A 1 
ATOM 2810 C C   . ALA A 1 384 ? 9.627   0.205   -24.756 1.00 45.30 384 A 1 
ATOM 2811 O O   . ALA A 1 384 ? 9.842   1.342   -24.350 1.00 43.39 384 A 1 
ATOM 2812 C CB  . ALA A 1 384 ? 10.753  -0.959  -22.763 1.00 41.02 384 A 1 
ATOM 2813 N N   . GLU A 1 385 ? 9.422   -0.036  -26.045 1.00 40.62 385 A 1 
ATOM 2814 C CA  . GLU A 1 385 ? 9.577   0.978   -27.103 1.00 41.85 385 A 1 
ATOM 2815 C C   . GLU A 1 385 ? 8.309   1.804   -27.397 1.00 45.20 385 A 1 
ATOM 2816 O O   . GLU A 1 385 ? 8.370   2.761   -28.173 1.00 42.97 385 A 1 
ATOM 2817 C CB  . GLU A 1 385 ? 10.095  0.318   -28.388 1.00 36.36 385 A 1 
ATOM 2818 C CG  . GLU A 1 385 ? 11.522  -0.229  -28.232 1.00 31.57 385 A 1 
ATOM 2819 C CD  . GLU A 1 385 ? 12.141  -0.679  -29.564 1.00 27.68 385 A 1 
ATOM 2820 O OE1 . GLU A 1 385 ? 13.375  -0.883  -29.572 1.00 24.63 385 A 1 
ATOM 2821 O OE2 . GLU A 1 385 ? 11.389  -0.822  -30.556 1.00 26.10 385 A 1 
ATOM 2822 N N   . ARG A 1 386 ? 7.157   1.482   -26.792 1.00 55.27 386 A 1 
ATOM 2823 C CA  . ARG A 1 386 ? 5.906   2.223   -27.029 1.00 57.28 386 A 1 
ATOM 2824 C C   . ARG A 1 386 ? 5.547   3.064   -25.814 1.00 60.40 386 A 1 
ATOM 2825 O O   . ARG A 1 386 ? 5.225   2.529   -24.753 1.00 54.87 386 A 1 
ATOM 2826 C CB  . ARG A 1 386 ? 4.784   1.267   -27.458 1.00 51.81 386 A 1 
ATOM 2827 C CG  . ARG A 1 386 ? 5.057   0.721   -28.870 1.00 46.75 386 A 1 
ATOM 2828 C CD  . ARG A 1 386 ? 3.922   -0.188  -29.340 1.00 43.58 386 A 1 
ATOM 2829 N NE  . ARG A 1 386 ? 4.152   -0.649  -30.728 1.00 41.45 386 A 1 
ATOM 2830 C CZ  . ARG A 1 386 ? 3.236   -1.182  -31.516 1.00 35.71 386 A 1 
ATOM 2831 N NH1 . ARG A 1 386 ? 2.054   -1.492  -31.090 1.00 34.78 386 A 1 
ATOM 2832 N NH2 . ARG A 1 386 ? 3.483   -1.388  -32.767 1.00 32.54 386 A 1 
ATOM 2833 N N   . GLY A 1 387 ? 5.645   4.382   -25.964 1.00 70.15 387 A 1 
ATOM 2834 C CA  . GLY A 1 387 ? 5.321   5.348   -24.918 1.00 72.52 387 A 1 
ATOM 2835 C C   . GLY A 1 387 ? 3.827   5.393   -24.609 1.00 77.72 387 A 1 
ATOM 2836 O O   . GLY A 1 387 ? 3.001   5.345   -25.517 1.00 74.22 387 A 1 
ATOM 2837 N N   . TYR A 1 388 ? 3.493   5.533   -23.332 1.00 80.48 388 A 1 
ATOM 2838 C CA  . TYR A 1 388 ? 2.139   5.842   -22.884 1.00 83.69 388 A 1 
ATOM 2839 C C   . TYR A 1 388 ? 1.734   7.253   -23.321 1.00 83.80 388 A 1 
ATOM 2840 O O   . TYR A 1 388 ? 2.551   8.177   -23.304 1.00 82.00 388 A 1 
ATOM 2841 C CB  . TYR A 1 388 ? 2.045   5.717   -21.361 1.00 85.21 388 A 1 
ATOM 2842 C CG  . TYR A 1 388 ? 1.771   4.308   -20.876 1.00 86.66 388 A 1 
ATOM 2843 C CD1 . TYR A 1 388 ? 0.488   3.977   -20.398 1.00 84.61 388 A 1 
ATOM 2844 C CD2 . TYR A 1 388 ? 2.782   3.331   -20.908 1.00 84.98 388 A 1 
ATOM 2845 C CE1 . TYR A 1 388 ? 0.219   2.671   -19.956 1.00 84.39 388 A 1 
ATOM 2846 C CE2 . TYR A 1 388 ? 2.512   2.020   -20.475 1.00 84.95 388 A 1 
ATOM 2847 C CZ  . TYR A 1 388 ? 1.229   1.688   -19.995 1.00 86.91 388 A 1 
ATOM 2848 O OH  . TYR A 1 388 ? 0.969   0.427   -19.580 1.00 86.31 388 A 1 
ATOM 2849 N N   . VAL A 1 389 ? 0.454   7.436   -23.633 1.00 86.63 389 A 1 
ATOM 2850 C CA  . VAL A 1 389 ? -0.140  8.770   -23.743 1.00 87.17 389 A 1 
ATOM 2851 C C   . VAL A 1 389 ? -0.567  9.221   -22.352 1.00 88.34 389 A 1 
ATOM 2852 O O   . VAL A 1 389 ? -1.334  8.540   -21.680 1.00 87.84 389 A 1 
ATOM 2853 C CB  . VAL A 1 389 ? -1.308  8.782   -24.742 1.00 86.17 389 A 1 
ATOM 2854 C CG1 . VAL A 1 389 ? -2.070  10.112  -24.726 1.00 81.93 389 A 1 
ATOM 2855 C CG2 . VAL A 1 389 ? -0.765  8.569   -26.164 1.00 81.65 389 A 1 
ATOM 2856 N N   . THR A 1 390 ? -0.079  10.382  -21.926 1.00 86.42 390 A 1 
ATOM 2857 C CA  . THR A 1 390 ? -0.488  10.990  -20.656 1.00 86.17 390 A 1 
ATOM 2858 C C   . THR A 1 390 ? -1.500  12.095  -20.924 1.00 86.71 390 A 1 
ATOM 2859 O O   . THR A 1 390 ? -1.199  13.048  -21.639 1.00 85.28 390 A 1 
ATOM 2860 C CB  . THR A 1 390 ? 0.715   11.512  -19.858 1.00 84.22 390 A 1 
ATOM 2861 O OG1 . THR A 1 390 ? 1.616   10.452  -19.630 1.00 81.25 390 A 1 
ATOM 2862 C CG2 . THR A 1 390 ? 0.309   12.042  -18.484 1.00 80.09 390 A 1 
ATOM 2863 N N   . VAL A 1 391 ? -2.688  11.963  -20.340 1.00 89.02 391 A 1 
ATOM 2864 C CA  . VAL A 1 391 ? -3.772  12.943  -20.418 1.00 89.90 391 A 1 
ATOM 2865 C C   . VAL A 1 391 ? -3.815  13.721  -19.105 1.00 90.69 391 A 1 
ATOM 2866 O O   . VAL A 1 391 ? -4.079  13.122  -18.059 1.00 90.08 391 A 1 
ATOM 2867 C CB  . VAL A 1 391 ? -5.118  12.253  -20.704 1.00 90.26 391 A 1 
ATOM 2868 C CG1 . VAL A 1 391 ? -6.247  13.278  -20.836 1.00 87.48 391 A 1 
ATOM 2869 C CG2 . VAL A 1 391 ? -5.058  11.441  -22.000 1.00 86.97 391 A 1 
ATOM 2870 N N   . PRO A 1 392 ? -3.547  15.034  -19.119 1.00 89.14 392 A 1 
ATOM 2871 C CA  . PRO A 1 392 ? -3.645  15.845  -17.916 1.00 89.06 392 A 1 
ATOM 2872 C C   . PRO A 1 392 ? -5.111  16.043  -17.515 1.00 90.31 392 A 1 
ATOM 2873 O O   . PRO A 1 392 ? -6.003  16.184  -18.356 1.00 89.75 392 A 1 
ATOM 2874 C CB  . PRO A 1 392 ? -2.938  17.157  -18.249 1.00 87.03 392 A 1 
ATOM 2875 C CG  . PRO A 1 392 ? -3.165  17.304  -19.756 1.00 83.72 392 A 1 
ATOM 2876 C CD  . PRO A 1 392 ? -3.144  15.856  -20.252 1.00 86.67 392 A 1 
ATOM 2877 N N   . PHE A 1 393 ? -5.358  16.085  -16.210 1.00 90.06 393 A 1 
ATOM 2878 C CA  . PHE A 1 393 ? -6.634  16.490  -15.631 1.00 91.24 393 A 1 
ATOM 2879 C C   . PHE A 1 393 ? -6.407  17.261  -14.331 1.00 91.51 393 A 1 
ATOM 2880 O O   . PHE A 1 393 ? -5.368  17.124  -13.692 1.00 89.95 393 A 1 
ATOM 2881 C CB  . PHE A 1 393 ? -7.542  15.266  -15.441 1.00 91.81 393 A 1 
ATOM 2882 C CG  . PHE A 1 393 ? -7.197  14.383  -14.261 1.00 92.93 393 A 1 
ATOM 2883 C CD1 . PHE A 1 393 ? -6.179  13.414  -14.362 1.00 91.65 393 A 1 
ATOM 2884 C CD2 . PHE A 1 393 ? -7.911  14.511  -13.058 1.00 91.82 393 A 1 
ATOM 2885 C CE1 . PHE A 1 393 ? -5.885  12.582  -13.267 1.00 90.89 393 A 1 
ATOM 2886 C CE2 . PHE A 1 393 ? -7.617  13.677  -11.966 1.00 91.31 393 A 1 
ATOM 2887 C CZ  . PHE A 1 393 ? -6.606  12.710  -12.069 1.00 91.94 393 A 1 
ATOM 2888 N N   . ALA A 1 394 ? -7.373  18.089  -13.934 1.00 90.50 394 A 1 
ATOM 2889 C CA  . ALA A 1 394 ? -7.234  18.943  -12.757 1.00 90.95 394 A 1 
ATOM 2890 C C   . ALA A 1 394 ? -8.251  18.571  -11.674 1.00 91.71 394 A 1 
ATOM 2891 O O   . ALA A 1 394 ? -9.422  18.356  -11.971 1.00 89.05 394 A 1 
ATOM 2892 C CB  . ALA A 1 394 ? -7.355  20.406  -13.190 1.00 88.01 394 A 1 
ATOM 2893 N N   . LEU A 1 395 ? -7.809  18.532  -10.415 1.00 88.88 395 A 1 
ATOM 2894 C CA  . LEU A 1 395 ? -8.659  18.394  -9.230  1.00 87.66 395 A 1 
ATOM 2895 C C   . LEU A 1 395 ? -8.268  19.447  -8.193  1.00 84.69 395 A 1 
ATOM 2896 O O   . LEU A 1 395 ? -7.098  19.818  -8.078  1.00 76.53 395 A 1 
ATOM 2897 C CB  . LEU A 1 395 ? -8.519  16.993  -8.609  1.00 87.34 395 A 1 
ATOM 2898 C CG  . LEU A 1 395 ? -9.068  15.824  -9.436  1.00 88.19 395 A 1 
ATOM 2899 C CD1 . LEU A 1 395 ? -8.689  14.509  -8.749  1.00 84.22 395 A 1 
ATOM 2900 C CD2 . LEU A 1 395 ? -10.594 15.866  -9.565  1.00 86.35 395 A 1 
ATOM 2901 N N   . GLY A 1 396 ? -9.242  19.859  -7.378  1.00 81.44 396 A 1 
ATOM 2902 C CA  . GLY A 1 396 ? -9.081  20.896  -6.366  1.00 76.27 396 A 1 
ATOM 2903 C C   . GLY A 1 396 ? -9.274  22.307  -6.927  1.00 72.43 396 A 1 
ATOM 2904 O O   . GLY A 1 396 ? -9.271  22.540  -8.130  1.00 63.44 396 A 1 
ATOM 2905 N N   . ALA A 1 397 ? -9.450  23.276  -6.028  1.00 50.62 397 A 1 
ATOM 2906 C CA  . ALA A 1 397 ? -9.468  24.681  -6.422  1.00 48.50 397 A 1 
ATOM 2907 C C   . ALA A 1 397 ? -8.166  24.993  -7.167  1.00 50.61 397 A 1 
ATOM 2908 O O   . ALA A 1 397 ? -7.096  24.665  -6.661  1.00 46.51 397 A 1 
ATOM 2909 C CB  . ALA A 1 397 ? -9.642  25.557  -5.178  1.00 40.76 397 A 1 
ATOM 2910 N N   . LYS A 1 398 ? -8.259  25.605  -8.364  1.00 46.76 398 A 1 
ATOM 2911 C CA  . LYS A 1 398 ? -7.100  25.997  -9.181  1.00 46.74 398 A 1 
ATOM 2912 C C   . LYS A 1 398 ? -6.094  26.743  -8.301  1.00 46.62 398 A 1 
ATOM 2913 O O   . LYS A 1 398 ? -6.271  27.935  -8.039  1.00 43.62 398 A 1 
ATOM 2914 C CB  . LYS A 1 398 ? -7.531  26.890  -10.365 1.00 42.16 398 A 1 
ATOM 2915 C CG  . LYS A 1 398 ? -8.212  26.129  -11.507 1.00 37.82 398 A 1 
ATOM 2916 C CD  . LYS A 1 398 ? -8.547  27.082  -12.673 1.00 35.03 398 A 1 
ATOM 2917 C CE  . LYS A 1 398 ? -9.160  26.293  -13.836 1.00 31.18 398 A 1 
ATOM 2918 N NZ  . LYS A 1 398 ? -9.501  27.166  -14.991 1.00 28.48 398 A 1 
ATOM 2919 N N   . ALA A 1 399 ? -5.066  26.043  -7.827  1.00 35.70 399 A 1 
ATOM 2920 C CA  . ALA A 1 399 ? -3.932  26.709  -7.218  1.00 35.68 399 A 1 
ATOM 2921 C C   . ALA A 1 399 ? -3.303  27.577  -8.318  1.00 36.43 399 A 1 
ATOM 2922 O O   . ALA A 1 399 ? -3.098  27.077  -9.427  1.00 34.71 399 A 1 
ATOM 2923 C CB  . ALA A 1 399 ? -2.967  25.667  -6.647  1.00 32.72 399 A 1 
ATOM 2924 N N   . PRO A 1 400 ? -3.048  28.877  -8.086  1.00 30.54 400 A 1 
ATOM 2925 C CA  . PRO A 1 400 ? -2.300  29.659  -9.054  1.00 30.36 400 A 1 
ATOM 2926 C C   . PRO A 1 400 ? -0.974  28.943  -9.300  1.00 31.48 400 A 1 
ATOM 2927 O O   . PRO A 1 400 ? -0.329  28.507  -8.349  1.00 30.20 400 A 1 
ATOM 2928 C CB  . PRO A 1 400 ? -2.141  31.050  -8.438  1.00 27.15 400 A 1 
ATOM 2929 C CG  . PRO A 1 400 ? -2.301  30.806  -6.937  1.00 27.33 400 A 1 
ATOM 2930 C CD  . PRO A 1 400 ? -3.242  29.611  -6.853  1.00 30.23 400 A 1 
ATOM 2931 N N   . ALA A 1 401 ? -0.598  28.790  -10.573 1.00 31.20 401 A 1 
ATOM 2932 C CA  . ALA A 1 401 ? 0.647   28.167  -11.002 1.00 31.65 401 A 1 
ATOM 2933 C C   . ALA A 1 401 ? 1.834   28.873  -10.324 1.00 32.03 401 A 1 
ATOM 2934 O O   . ALA A 1 401 ? 2.318   29.902  -10.788 1.00 30.81 401 A 1 
ATOM 2935 C CB  . ALA A 1 401 ? 0.713   28.229  -12.534 1.00 29.75 401 A 1 
ATOM 2936 N N   . ALA A 1 402 ? 2.258   28.352  -9.178  1.00 26.04 402 A 1 
ATOM 2937 C CA  . ALA A 1 402 ? 3.448   28.777  -8.470  1.00 26.96 402 A 1 
ATOM 2938 C C   . ALA A 1 402 ? 4.484   27.671  -8.642  1.00 27.58 402 A 1 
ATOM 2939 O O   . ALA A 1 402 ? 4.205   26.499  -8.393  1.00 26.58 402 A 1 
ATOM 2940 C CB  . ALA A 1 402 ? 3.105   29.100  -7.014  1.00 24.91 402 A 1 
ATOM 2941 N N   . ALA A 1 403 ? 5.646   28.078  -9.128  1.00 23.75 403 A 1 
ATOM 2942 C CA  . ALA A 1 403 ? 6.807   27.256  -9.426  1.00 24.79 403 A 1 
ATOM 2943 C C   . ALA A 1 403 ? 7.059   26.143  -8.398  1.00 25.44 403 A 1 
ATOM 2944 O O   . ALA A 1 403 ? 6.882   26.344  -7.198  1.00 24.39 403 A 1 
ATOM 2945 C CB  . ALA A 1 403 ? 8.004   28.215  -9.498  1.00 22.50 403 A 1 
ATOM 2946 N N   . MET A 1 404 ? 7.528   24.991  -8.890  1.00 23.86 404 A 1 
ATOM 2947 C CA  . MET A 1 404 ? 8.021   23.860  -8.105  1.00 24.89 404 A 1 
ATOM 2948 C C   . MET A 1 404 ? 8.893   24.340  -6.933  1.00 26.10 404 A 1 
ATOM 2949 O O   . MET A 1 404 ? 10.075  24.640  -7.081  1.00 26.05 404 A 1 
ATOM 2950 C CB  . MET A 1 404 ? 8.853   22.920  -8.997  1.00 23.47 404 A 1 
ATOM 2951 C CG  . MET A 1 404 ? 8.022   22.016  -9.908  1.00 20.88 404 A 1 
ATOM 2952 S SD  . MET A 1 404 ? 9.086   20.833  -10.788 1.00 18.52 404 A 1 
ATOM 2953 C CE  . MET A 1 404 ? 7.846   19.860  -11.667 1.00 16.69 404 A 1 
ATOM 2954 N N   . GLY A 1 405 ? 8.290   24.402  -5.766  1.00 25.01 405 A 1 
ATOM 2955 C CA  . GLY A 1 405 ? 8.933   24.536  -4.477  1.00 26.00 405 A 1 
ATOM 2956 C C   . GLY A 1 405 ? 8.027   23.830  -3.481  1.00 26.76 405 A 1 
ATOM 2957 O O   . GLY A 1 405 ? 6.831   24.096  -3.452  1.00 25.75 405 A 1 
ATOM 2958 N N   . PHE A 1 406 ? 8.581   22.898  -2.714  1.00 25.22 406 A 1 
ATOM 2959 C CA  . PHE A 1 406 ? 7.905   22.291  -1.567  1.00 26.36 406 A 1 
ATOM 2960 C C   . PHE A 1 406 ? 7.466   23.422  -0.620  1.00 27.05 406 A 1 
ATOM 2961 O O   . PHE A 1 406 ? 8.241   23.887  0.207   1.00 26.23 406 A 1 
ATOM 2962 C CB  . PHE A 1 406 ? 8.868   21.312  -0.872  1.00 24.16 406 A 1 
ATOM 2963 C CG  . PHE A 1 406 ? 8.649   19.839  -1.166  1.00 22.34 406 A 1 
ATOM 2964 C CD1 . PHE A 1 406 ? 7.913   19.053  -0.253  1.00 19.94 406 A 1 
ATOM 2965 C CD2 . PHE A 1 406 ? 9.209   19.238  -2.305  1.00 20.00 406 A 1 
ATOM 2966 C CE1 . PHE A 1 406 ? 7.750   17.674  -0.482  1.00 18.64 406 A 1 
ATOM 2967 C CE2 . PHE A 1 406 ? 9.038   17.861  -2.533  1.00 18.76 406 A 1 
ATOM 2968 C CZ  . PHE A 1 406 ? 8.312   17.074  -1.619  1.00 20.18 406 A 1 
ATOM 2969 N N   . ARG A 1 407 ? 6.239   23.926  -0.779  1.00 25.73 407 A 1 
ATOM 2970 C CA  . ARG A 1 407 ? 5.611   24.790  0.216   1.00 26.86 407 A 1 
ATOM 2971 C C   . ARG A 1 407 ? 4.832   23.890  1.161   1.00 27.25 407 A 1 
ATOM 2972 O O   . ARG A 1 407 ? 3.914   23.190  0.741   1.00 26.64 407 A 1 
ATOM 2973 C CB  . ARG A 1 407 ? 4.748   25.887  -0.423  1.00 25.36 407 A 1 
ATOM 2974 C CG  . ARG A 1 407 ? 5.605   27.099  -0.814  1.00 22.41 407 A 1 
ATOM 2975 C CD  . ARG A 1 407 ? 4.723   28.264  -1.279  1.00 20.58 407 A 1 
ATOM 2976 N NE  . ARG A 1 407 ? 5.511   29.504  -1.464  1.00 18.57 407 A 1 
ATOM 2977 C CZ  . ARG A 1 407 ? 5.019   30.718  -1.652  1.00 17.68 407 A 1 
ATOM 2978 N NH1 . ARG A 1 407 ? 3.738   30.942  -1.736  1.00 16.90 407 A 1 
ATOM 2979 N NH2 . ARG A 1 407 ? 5.816   31.745  -1.759  1.00 16.31 407 A 1 
ATOM 2980 N N   . ALA A 1 408 ? 5.241   23.909  2.426   1.00 29.07 408 A 1 
ATOM 2981 C CA  . ALA A 1 408 ? 4.452   23.381  3.526   1.00 29.96 408 A 1 
ATOM 2982 C C   . ALA A 1 408 ? 3.025   23.937  3.425   1.00 30.83 408 A 1 
ATOM 2983 O O   . ALA A 1 408 ? 2.834   25.128  3.170   1.00 30.10 408 A 1 
ATOM 2984 C CB  . ALA A 1 408 ? 5.134   23.774  4.840   1.00 28.04 408 A 1 
ATOM 2985 N N   . ALA A 1 409 ? 2.038   23.061  3.564   1.00 30.63 409 A 1 
ATOM 2986 C CA  . ALA A 1 409 ? 0.632   23.425  3.530   1.00 31.19 409 A 1 
ATOM 2987 C C   . ALA A 1 409 ? 0.354   24.451  4.637   1.00 31.22 409 A 1 
ATOM 2988 O O   . ALA A 1 409 ? 0.361   24.119  5.818   1.00 30.06 409 A 1 
ATOM 2989 C CB  . ALA A 1 409 ? -0.198  22.150  3.686   1.00 29.45 409 A 1 
ATOM 2990 N N   . THR A 1 410 ? 0.114   25.705  4.265   1.00 30.71 410 A 1 
ATOM 2991 C CA  . THR A 1 410 ? -0.485  26.687  5.163   1.00 31.96 410 A 1 
ATOM 2992 C C   . THR A 1 410 ? -1.948  26.299  5.338   1.00 32.58 410 A 1 
ATOM 2993 O O   . THR A 1 410 ? -2.756  26.483  4.431   1.00 30.82 410 A 1 
ATOM 2994 C CB  . THR A 1 410 ? -0.354  28.115  4.614   1.00 30.01 410 A 1 
ATOM 2995 O OG1 . THR A 1 410 ? -0.741  28.161  3.259   1.00 27.24 410 A 1 
ATOM 2996 C CG2 . THR A 1 410 ? 1.093   28.616  4.696   1.00 26.20 410 A 1 
ATOM 2997 N N   . ALA A 1 411 ? -2.282  25.719  6.490   1.00 31.74 411 A 1 
ATOM 2998 C CA  . ALA A 1 411 ? -3.661  25.498  6.884   1.00 32.77 411 A 1 
ATOM 2999 C C   . ALA A 1 411 ? -4.348  26.863  7.031   1.00 33.00 411 A 1 
ATOM 3000 O O   . ALA A 1 411 ? -4.036  27.631  7.932   1.00 31.34 411 A 1 
ATOM 3001 C CB  . ALA A 1 411 ? -3.681  24.675  8.174   1.00 30.50 411 A 1 
ATOM 3002 N N   . THR A 1 412 ? -5.258  27.192  6.121   1.00 31.73 412 A 1 
ATOM 3003 C CA  . THR A 1 412 ? -6.188  28.311  6.312   1.00 32.61 412 A 1 
ATOM 3004 C C   . THR A 1 412 ? -7.192  27.922  7.389   1.00 33.11 412 A 1 
ATOM 3005 O O   . THR A 1 412 ? -7.815  26.863  7.294   1.00 31.36 412 A 1 
ATOM 3006 C CB  . THR A 1 412 ? -6.892  28.689  5.005   1.00 30.22 412 A 1 
ATOM 3007 O OG1 . THR A 1 412 ? -7.389  27.536  4.366   1.00 28.06 412 A 1 
ATOM 3008 C CG2 . THR A 1 412 ? -5.927  29.374  4.032   1.00 26.82 412 A 1 
ATOM 3009 N N   . GLY A 1 413 ? -7.293  28.734  8.431   1.00 30.60 413 A 1 
ATOM 3010 C CA  . GLY A 1 413 ? -7.966  28.413  9.681   1.00 31.93 413 A 1 
ATOM 3011 C C   . GLY A 1 413 ? -9.489  28.230  9.625   1.00 33.31 413 A 1 
ATOM 3012 O O   . GLY A 1 413 ? -10.168 28.636  8.681   1.00 31.59 413 A 1 
ATOM 3013 N N   . GLY A 1 414 ? -10.015 27.661  10.721  1.00 33.15 414 A 1 
ATOM 3014 C CA  . GLY A 1 414 ? -11.367 27.914  11.227  1.00 35.55 414 A 1 
ATOM 3015 C C   . GLY A 1 414 ? -12.476 26.902  10.929  1.00 38.43 414 A 1 
ATOM 3016 O O   . GLY A 1 414 ? -13.592 27.102  11.407  1.00 36.18 414 A 1 
ATOM 3017 N N   . GLY A 1 415 ? -12.224 25.805  10.207  1.00 44.03 415 A 1 
ATOM 3018 C CA  . GLY A 1 415 ? -13.181 24.699  10.070  1.00 49.48 415 A 1 
ATOM 3019 C C   . GLY A 1 415 ? -12.528 23.385  10.483  1.00 54.84 415 A 1 
ATOM 3020 O O   . GLY A 1 415 ? -11.448 23.066  9.996   1.00 52.20 415 A 1 
ATOM 3021 N N   . GLY A 1 416 ? -13.149 22.618  11.378  1.00 60.64 416 A 1 
ATOM 3022 C CA  . GLY A 1 416 ? -12.653 21.291  11.764  1.00 66.02 416 A 1 
ATOM 3023 C C   . GLY A 1 416 ? -12.301 20.462  10.523  1.00 70.34 416 A 1 
ATOM 3024 O O   . GLY A 1 416 ? -13.070 20.429  9.562   1.00 66.13 416 A 1 
ATOM 3025 N N   . GLN A 1 417 ? -11.125 19.827  10.512  1.00 73.29 417 A 1 
ATOM 3026 C CA  . GLN A 1 417 ? -10.723 18.991  9.381   1.00 77.77 417 A 1 
ATOM 3027 C C   . GLN A 1 417 ? -11.790 17.912  9.140   1.00 81.71 417 A 1 
ATOM 3028 O O   . GLN A 1 417 ? -12.227 17.278  10.101  1.00 79.02 417 A 1 
ATOM 3029 C CB  . GLN A 1 417 ? -9.351  18.347  9.605   1.00 72.99 417 A 1 
ATOM 3030 C CG  . GLN A 1 417 ? -8.175  19.326  9.428   1.00 68.12 417 A 1 
ATOM 3031 C CD  . GLN A 1 417 ? -6.830  18.601  9.311   1.00 63.04 417 A 1 
ATOM 3032 O OE1 . GLN A 1 417 ? -6.712  17.404  9.529   1.00 58.47 417 A 1 
ATOM 3033 N NE2 . GLN A 1 417 ? -5.770  19.275  8.916   1.00 55.44 417 A 1 
ATOM 3034 N N   . PRO A 1 418 ? -12.225 17.679  7.887   1.00 76.89 418 A 1 
ATOM 3035 C CA  . PRO A 1 418 ? -13.244 16.676  7.613   1.00 80.53 418 A 1 
ATOM 3036 C C   . PRO A 1 418 ? -12.765 15.297  8.076   1.00 84.51 418 A 1 
ATOM 3037 O O   . PRO A 1 418 ? -11.612 14.914  7.824   1.00 82.55 418 A 1 
ATOM 3038 C CB  . PRO A 1 418 ? -13.508 16.742  6.105   1.00 76.13 418 A 1 
ATOM 3039 C CG  . PRO A 1 418 ? -12.226 17.358  5.547   1.00 72.21 418 A 1 
ATOM 3040 C CD  . PRO A 1 418 ? -11.758 18.289  6.658   1.00 75.63 418 A 1 
ATOM 3041 N N   . ALA A 1 419 ? -13.656 14.560  8.737   1.00 84.18 419 A 1 
ATOM 3042 C CA  . ALA A 1 419 ? -13.373 13.214  9.213   1.00 87.43 419 A 1 
ATOM 3043 C C   . ALA A 1 419 ? -12.937 12.305  8.050   1.00 89.60 419 A 1 
ATOM 3044 O O   . ALA A 1 419 ? -13.516 12.344  6.957   1.00 86.75 419 A 1 
ATOM 3045 C CB  . ALA A 1 419 ? -14.604 12.660  9.942   1.00 83.86 419 A 1 
ATOM 3046 N N   . LEU A 1 420 ? -11.911 11.487  8.293   1.00 88.05 420 A 1 
ATOM 3047 C CA  . LEU A 1 420 ? -11.422 10.520  7.318   1.00 89.36 420 A 1 
ATOM 3048 C C   . LEU A 1 420 ? -12.415 9.359   7.191   1.00 90.11 420 A 1 
ATOM 3049 O O   . LEU A 1 420 ? -12.817 8.763   8.189   1.00 87.14 420 A 1 
ATOM 3050 C CB  . LEU A 1 420 ? -10.017 10.020  7.710   1.00 87.87 420 A 1 
ATOM 3051 C CG  . LEU A 1 420 ? -8.900  11.075  7.619   1.00 87.12 420 A 1 
ATOM 3052 C CD1 . LEU A 1 420 ? -7.591  10.490  8.150   1.00 83.31 420 A 1 
ATOM 3053 C CD2 . LEU A 1 420 ? -8.654  11.545  6.182   1.00 84.47 420 A 1 
ATOM 3054 N N   . LYS A 1 421 ? -12.764 8.999   5.954   1.00 88.43 421 A 1 
ATOM 3055 C CA  . LYS A 1 421 ? -13.521 7.784   5.624   1.00 89.34 421 A 1 
ATOM 3056 C C   . LYS A 1 421 ? -12.577 6.585   5.480   1.00 91.03 421 A 1 
ATOM 3057 O O   . LYS A 1 421 ? -12.550 5.907   4.452   1.00 88.05 421 A 1 
ATOM 3058 C CB  . LYS A 1 421 ? -14.420 7.993   4.390   1.00 88.59 421 A 1 
ATOM 3059 C CG  . LYS A 1 421 ? -15.589 8.955   4.644   1.00 85.89 421 A 1 
ATOM 3060 C CD  . LYS A 1 421 ? -16.589 8.889   3.476   1.00 80.73 421 A 1 
ATOM 3061 C CE  . LYS A 1 421 ? -17.803 9.794   3.717   1.00 75.65 421 A 1 
ATOM 3062 N NZ  . LYS A 1 421 ? -18.839 9.620   2.661   1.00 65.08 421 A 1 
ATOM 3063 N N   . ARG A 1 422 ? -11.755 6.350   6.497   1.00 92.33 422 A 1 
ATOM 3064 C CA  . ARG A 1 422 ? -10.902 5.165   6.648   1.00 92.42 422 A 1 
ATOM 3065 C C   . ARG A 1 422 ? -10.685 4.862   8.124   1.00 93.62 422 A 1 
ATOM 3066 O O   . ARG A 1 422 ? -10.664 5.780   8.944   1.00 91.57 422 A 1 
ATOM 3067 C CB  . ARG A 1 422 ? -9.558  5.340   5.909   1.00 89.71 422 A 1 
ATOM 3068 C CG  . ARG A 1 422 ? -8.594  6.349   6.549   1.00 87.93 422 A 1 
ATOM 3069 C CD  . ARG A 1 422 ? -7.290  6.497   5.735   1.00 88.91 422 A 1 
ATOM 3070 N NE  . ARG A 1 422 ? -6.437  5.295   5.791   1.00 87.26 422 A 1 
ATOM 3071 C CZ  . ARG A 1 422 ? -5.560  4.919   4.864   1.00 88.95 422 A 1 
ATOM 3072 N NH1 . ARG A 1 422 ? -5.343  5.604   3.798   1.00 80.06 422 A 1 
ATOM 3073 N NH2 . ARG A 1 422 ? -4.876  3.826   4.974   1.00 80.44 422 A 1 
ATOM 3074 N N   . PHE A 1 423 ? -10.483 3.592   8.443   1.00 92.44 423 A 1 
ATOM 3075 C CA  . PHE A 1 423 ? -10.060 3.184   9.774   1.00 92.74 423 A 1 
ATOM 3076 C C   . PHE A 1 423 ? -8.557  3.445   9.950   1.00 93.71 423 A 1 
ATOM 3077 O O   . PHE A 1 423 ? -7.754  3.077   9.087   1.00 92.70 423 A 1 
ATOM 3078 C CB  . PHE A 1 423 ? -10.425 1.712   9.991   1.00 91.87 423 A 1 
ATOM 3079 C CG  . PHE A 1 423 ? -10.011 1.189   11.348  1.00 91.39 423 A 1 
ATOM 3080 C CD1 . PHE A 1 423 ? -8.962  0.258   11.454  1.00 87.47 423 A 1 
ATOM 3081 C CD2 . PHE A 1 423 ? -10.656 1.648   12.513  1.00 87.07 423 A 1 
ATOM 3082 C CE1 . PHE A 1 423 ? -8.566  -0.215  12.714  1.00 86.26 423 A 1 
ATOM 3083 C CE2 . PHE A 1 423 ? -10.255 1.179   13.774  1.00 86.19 423 A 1 
ATOM 3084 C CZ  . PHE A 1 423 ? -9.212  0.243   13.876  1.00 88.47 423 A 1 
ATOM 3085 N N   . ILE A 1 424 ? -8.194  4.098   11.049  1.00 93.21 424 A 1 
ATOM 3086 C CA  . ILE A 1 424 ? -6.813  4.282   11.492  1.00 94.10 424 A 1 
ATOM 3087 C C   . ILE A 1 424 ? -6.656  3.469   12.774  1.00 94.40 424 A 1 
ATOM 3088 O O   . ILE A 1 424 ? -7.299  3.777   13.771  1.00 93.25 424 A 1 
ATOM 3089 C CB  . ILE A 1 424 ? -6.468  5.771   11.699  1.00 94.28 424 A 1 
ATOM 3090 C CG1 . ILE A 1 424 ? -6.775  6.656   10.469  1.00 92.71 424 A 1 
ATOM 3091 C CG2 . ILE A 1 424 ? -4.995  5.924   12.104  1.00 92.81 424 A 1 
ATOM 3092 C CD1 . ILE A 1 424 ? -6.042  6.264   9.181   1.00 87.53 424 A 1 
ATOM 3093 N N   . ASP A 1 425 ? -5.835  2.424   12.715  1.00 94.22 425 A 1 
ATOM 3094 C CA  . ASP A 1 425 ? -5.596  1.558   13.867  1.00 94.57 425 A 1 
ATOM 3095 C C   . ASP A 1 425 ? -4.802  2.320   14.939  1.00 95.55 425 A 1 
ATOM 3096 O O   . ASP A 1 425 ? -3.680  2.756   14.651  1.00 95.63 425 A 1 
ATOM 3097 C CB  . ASP A 1 425 ? -4.872  0.285   13.409  1.00 93.51 425 A 1 
ATOM 3098 C CG  . ASP A 1 425 ? -4.871  -0.817  14.474  1.00 91.94 425 A 1 
ATOM 3099 O OD1 . ASP A 1 425 ? -4.987  -0.490  15.675  1.00 88.13 425 A 1 
ATOM 3100 O OD2 . ASP A 1 425 ? -4.773  -1.992  14.058  1.00 87.22 425 A 1 
ATOM 3101 N N   . PRO A 1 426 ? -5.347  2.500   16.154  1.00 94.01 426 A 1 
ATOM 3102 C CA  . PRO A 1 426 ? -4.633  3.162   17.237  1.00 94.19 426 A 1 
ATOM 3103 C C   . PRO A 1 426 ? -3.407  2.361   17.691  1.00 94.60 426 A 1 
ATOM 3104 O O   . PRO A 1 426 ? -2.413  2.938   18.119  1.00 93.88 426 A 1 
ATOM 3105 C CB  . PRO A 1 426 ? -5.672  3.328   18.348  1.00 93.50 426 A 1 
ATOM 3106 C CG  . PRO A 1 426 ? -6.677  2.213   18.102  1.00 91.35 426 A 1 
ATOM 3107 C CD  . PRO A 1 426 ? -6.681  2.098   16.589  1.00 93.36 426 A 1 
ATOM 3108 N N   . MET A 1 427 ? -3.425  1.038   17.539  1.00 94.88 427 A 1 
ATOM 3109 C CA  . MET A 1 427 ? -2.333  0.155   17.950  1.00 94.37 427 A 1 
ATOM 3110 C C   . MET A 1 427 ? -1.740  -0.596  16.745  1.00 94.66 427 A 1 
ATOM 3111 O O   . MET A 1 427 ? -1.920  -1.814  16.615  1.00 93.10 427 A 1 
ATOM 3112 C CB  . MET A 1 427 ? -2.816  -0.809  19.040  1.00 92.97 427 A 1 
ATOM 3113 C CG  . MET A 1 427 ? -3.221  -0.094  20.324  1.00 88.45 427 A 1 
ATOM 3114 S SD  . MET A 1 427 ? -3.616  -1.248  21.665  1.00 82.78 427 A 1 
ATOM 3115 C CE  . MET A 1 427 ? -4.159  -0.047  22.915  1.00 68.96 427 A 1 
ATOM 3116 N N   . PRO A 1 428 ? -0.988  0.069   15.856  1.00 95.70 428 A 1 
ATOM 3117 C CA  . PRO A 1 428 ? -0.554  -0.499  14.571  1.00 95.06 428 A 1 
ATOM 3118 C C   . PRO A 1 428 ? 0.400   -1.698  14.687  1.00 94.65 428 A 1 
ATOM 3119 O O   . PRO A 1 428 ? 0.640   -2.398  13.701  1.00 92.32 428 A 1 
ATOM 3120 C CB  . PRO A 1 428 ? 0.102   0.673   13.834  1.00 94.78 428 A 1 
ATOM 3121 C CG  . PRO A 1 428 ? 0.597   1.574   14.966  1.00 94.47 428 A 1 
ATOM 3122 C CD  . PRO A 1 428 ? -0.506  1.434   16.003  1.00 95.89 428 A 1 
ATOM 3123 N N   . PHE A 1 429 ? 0.956   -1.962  15.880  1.00 94.50 429 A 1 
ATOM 3124 C CA  . PHE A 1 429 ? 1.780   -3.139  16.162  1.00 93.76 429 A 1 
ATOM 3125 C C   . PHE A 1 429 ? 0.973   -4.335  16.684  1.00 93.13 429 A 1 
ATOM 3126 O O   . PHE A 1 429 ? 1.494   -5.453  16.715  1.00 90.02 429 A 1 
ATOM 3127 C CB  . PHE A 1 429 ? 2.875   -2.751  17.156  1.00 93.65 429 A 1 
ATOM 3128 C CG  . PHE A 1 429 ? 3.853   -1.720  16.627  1.00 94.57 429 A 1 
ATOM 3129 C CD1 . PHE A 1 429 ? 4.798   -2.092  15.650  1.00 92.82 429 A 1 
ATOM 3130 C CD2 . PHE A 1 429 ? 3.845   -0.407  17.130  1.00 93.38 429 A 1 
ATOM 3131 C CE1 . PHE A 1 429 ? 5.743   -1.158  15.192  1.00 92.36 429 A 1 
ATOM 3132 C CE2 . PHE A 1 429 ? 4.793   0.526   16.672  1.00 92.45 429 A 1 
ATOM 3133 C CZ  . PHE A 1 429 ? 5.749   0.150   15.709  1.00 93.89 429 A 1 
ATOM 3134 N N   . VAL A 1 430 ? -0.282  -4.120  17.101  1.00 92.18 430 A 1 
ATOM 3135 C CA  . VAL A 1 430 ? -1.106  -5.126  17.780  1.00 90.84 430 A 1 
ATOM 3136 C C   . VAL A 1 430 ? -2.353  -5.419  16.943  1.00 90.09 430 A 1 
ATOM 3137 O O   . VAL A 1 430 ? -3.209  -4.553  16.806  1.00 87.31 430 A 1 
ATOM 3138 C CB  . VAL A 1 430 ? -1.499  -4.665  19.197  1.00 89.83 430 A 1 
ATOM 3139 C CG1 . VAL A 1 430 ? -2.271  -5.778  19.923  1.00 85.46 430 A 1 
ATOM 3140 C CG2 . VAL A 1 430 ? -0.271  -4.310  20.045  1.00 85.40 430 A 1 
ATOM 3141 N N   . PRO A 1 431 ? -2.528  -6.644  16.410  1.00 89.96 431 A 1 
ATOM 3142 C CA  . PRO A 1 431 ? -3.751  -6.993  15.694  1.00 87.54 431 A 1 
ATOM 3143 C C   . PRO A 1 431 ? -4.996  -6.858  16.577  1.00 88.03 431 A 1 
ATOM 3144 O O   . PRO A 1 431 ? -5.014  -7.352  17.709  1.00 88.17 431 A 1 
ATOM 3145 C CB  . PRO A 1 431 ? -3.574  -8.437  15.225  1.00 86.21 431 A 1 
ATOM 3146 C CG  . PRO A 1 431 ? -2.060  -8.615  15.214  1.00 83.90 431 A 1 
ATOM 3147 C CD  . PRO A 1 431 ? -1.577  -7.733  16.353  1.00 84.97 431 A 1 
ATOM 3148 N N   . ALA A 1 432 ? -6.056  -6.258  16.032  1.00 87.87 432 A 1 
ATOM 3149 C CA  . ALA A 1 432 ? -7.334  -6.115  16.732  1.00 87.49 432 A 1 
ATOM 3150 C C   . ALA A 1 432 ? -8.051  -7.466  16.927  1.00 89.06 432 A 1 
ATOM 3151 O O   . ALA A 1 432 ? -8.599  -7.734  17.996  1.00 86.63 432 A 1 
ATOM 3152 C CB  . ALA A 1 432 ? -8.198  -5.124  15.940  1.00 85.09 432 A 1 
ATOM 3153 N N   . ASP A 1 433 ? -7.998  -8.341  15.917  1.00 87.00 433 A 1 
ATOM 3154 C CA  . ASP A 1 433 ? -8.592  -9.680  15.977  1.00 87.81 433 A 1 
ATOM 3155 C C   . ASP A 1 433 ? -7.819  -10.615 16.926  1.00 89.56 433 A 1 
ATOM 3156 O O   . ASP A 1 433 ? -6.597  -10.763 16.829  1.00 89.67 433 A 1 
ATOM 3157 C CB  . ASP A 1 433 ? -8.688  -10.267 14.564  1.00 86.14 433 A 1 
ATOM 3158 C CG  . ASP A 1 433 ? -9.065  -11.743 14.625  1.00 82.61 433 A 1 
ATOM 3159 O OD1 . ASP A 1 433 ? -10.167 -12.043 15.112  1.00 75.37 433 A 1 
ATOM 3160 O OD2 . ASP A 1 433 ? -8.172  -12.566 14.308  1.00 76.62 433 A 1 
ATOM 3161 N N   . ALA A 1 434 ? -8.543  -11.279 17.825  1.00 89.73 434 A 1 
ATOM 3162 C CA  . ALA A 1 434 ? -7.957  -12.117 18.870  1.00 90.49 434 A 1 
ATOM 3163 C C   . ALA A 1 434 ? -7.200  -13.339 18.323  1.00 91.55 434 A 1 
ATOM 3164 O O   . ALA A 1 434 ? -6.112  -13.649 18.813  1.00 90.06 434 A 1 
ATOM 3165 C CB  . ALA A 1 434 ? -9.073  -12.541 19.833  1.00 88.90 434 A 1 
ATOM 3166 N N   . ALA A 1 435 ? -7.732  -14.011 17.296  1.00 91.00 435 A 1 
ATOM 3167 C CA  . ALA A 1 435 ? -7.089  -15.189 16.713  1.00 91.43 435 A 1 
ATOM 3168 C C   . ALA A 1 435 ? -5.798  -14.800 15.975  1.00 92.26 435 A 1 
ATOM 3169 O O   . ALA A 1 435 ? -4.743  -15.409 16.176  1.00 91.11 435 A 1 
ATOM 3170 C CB  . ALA A 1 435 ? -8.090  -15.885 15.784  1.00 91.00 435 A 1 
ATOM 3171 N N   . THR A 1 436 ? -5.856  -13.724 15.189  1.00 91.20 436 A 1 
ATOM 3172 C CA  . THR A 1 436 ? -4.685  -13.167 14.504  1.00 91.06 436 A 1 
ATOM 3173 C C   . THR A 1 436 ? -3.633  -12.685 15.502  1.00 92.44 436 A 1 
ATOM 3174 O O   . THR A 1 436 ? -2.445  -12.950 15.316  1.00 92.12 436 A 1 
ATOM 3175 C CB  . THR A 1 436 ? -5.103  -12.020 13.577  1.00 89.88 436 A 1 
ATOM 3176 O OG1 . THR A 1 436 ? -6.018  -12.504 12.632  1.00 85.86 436 A 1 
ATOM 3177 C CG2 . THR A 1 436 ? -3.930  -11.453 12.778  1.00 83.88 436 A 1 
ATOM 3178 N N   . LYS A 1 437 ? -4.056  -12.032 16.590  1.00 91.51 437 A 1 
ATOM 3179 C CA  . LYS A 1 437 ? -3.170  -11.575 17.666  1.00 92.17 437 A 1 
ATOM 3180 C C   . LYS A 1 437 ? -2.437  -12.737 18.326  1.00 93.05 437 A 1 
ATOM 3181 O O   . LYS A 1 437 ? -1.212  -12.691 18.406  1.00 93.33 437 A 1 
ATOM 3182 C CB  . LYS A 1 437 ? -3.984  -10.750 18.665  1.00 91.40 437 A 1 
ATOM 3183 C CG  . LYS A 1 437 ? -3.116  -10.169 19.799  1.00 89.97 437 A 1 
ATOM 3184 C CD  . LYS A 1 437 ? -3.923  -9.177  20.651  1.00 88.21 437 A 1 
ATOM 3185 C CE  . LYS A 1 437 ? -5.103  -9.853  21.361  1.00 81.77 437 A 1 
ATOM 3186 N NZ  . LYS A 1 437 ? -6.014  -8.841  21.946  1.00 76.91 437 A 1 
ATOM 3187 N N   . SER A 1 438 ? -3.148  -13.796 18.722  1.00 93.50 438 A 1 
ATOM 3188 C CA  . SER A 1 438 ? -2.544  -14.988 19.335  1.00 93.69 438 A 1 
ATOM 3189 C C   . SER A 1 438 ? -1.501  -15.630 18.411  1.00 94.19 438 A 1 
ATOM 3190 O O   . SER A 1 438 ? -0.362  -15.853 18.816  1.00 93.84 438 A 1 
ATOM 3191 C CB  . SER A 1 438 ? -3.640  -15.988 19.699  1.00 93.13 438 A 1 
ATOM 3192 O OG  . SER A 1 438 ? -3.079  -17.134 20.303  1.00 86.89 438 A 1 
ATOM 3193 N N   . LYS A 1 439 ? -1.847  -15.829 17.129  1.00 94.92 439 A 1 
ATOM 3194 C CA  . LYS A 1 439 ? -0.923  -16.386 16.128  1.00 94.90 439 A 1 
ATOM 3195 C C   . LYS A 1 439 ? 0.330   -15.524 15.955  1.00 95.43 439 A 1 
ATOM 3196 O O   . LYS A 1 439 ? 1.434   -16.060 15.912  1.00 94.74 439 A 1 
ATOM 3197 C CB  . LYS A 1 439 ? -1.676  -16.576 14.804  1.00 94.59 439 A 1 
ATOM 3198 C CG  . LYS A 1 439 ? -0.805  -17.277 13.755  1.00 83.87 439 A 1 
ATOM 3199 C CD  . LYS A 1 439 ? -1.564  -17.459 12.439  1.00 80.23 439 A 1 
ATOM 3200 C CE  . LYS A 1 439 ? -0.639  -18.111 11.412  1.00 70.82 439 A 1 
ATOM 3201 N NZ  . LYS A 1 439 ? -1.301  -18.253 10.092  1.00 61.75 439 A 1 
ATOM 3202 N N   . ARG A 1 440 ? 0.181   -14.194 15.876  1.00 95.86 440 A 1 
ATOM 3203 C CA  . ARG A 1 440 ? 1.327   -13.277 15.764  1.00 95.51 440 A 1 
ATOM 3204 C C   . ARG A 1 440 ? 2.187   -13.252 17.023  1.00 96.32 440 A 1 
ATOM 3205 O O   . ARG A 1 440 ? 3.403   -13.203 16.894  1.00 95.81 440 A 1 
ATOM 3206 C CB  . ARG A 1 440 ? 0.867   -11.856 15.430  1.00 94.06 440 A 1 
ATOM 3207 C CG  . ARG A 1 440 ? 0.467   -11.704 13.959  1.00 84.05 440 A 1 
ATOM 3208 C CD  . ARG A 1 440 ? 0.312   -10.214 13.642  1.00 79.28 440 A 1 
ATOM 3209 N NE  . ARG A 1 440 ? -0.218  -9.978  12.288  1.00 72.77 440 A 1 
ATOM 3210 C CZ  . ARG A 1 440 ? -0.560  -8.801  11.784  1.00 66.15 440 A 1 
ATOM 3211 N NH1 . ARG A 1 440 ? -0.379  -7.688  12.441  1.00 60.00 440 A 1 
ATOM 3212 N NH2 . ARG A 1 440 ? -1.110  -8.716  10.603  1.00 59.54 440 A 1 
ATOM 3213 N N   . CYS A 1 441 ? 1.594   -13.314 18.218  1.00 94.88 441 A 1 
ATOM 3214 C CA  . CYS A 1 441 ? 2.359   -13.393 19.464  1.00 94.94 441 A 1 
ATOM 3215 C C   . CYS A 1 441 ? 3.245   -14.642 19.493  1.00 95.31 441 A 1 
ATOM 3216 O O   . CYS A 1 441 ? 4.434   -14.531 19.783  1.00 95.44 441 A 1 
ATOM 3217 C CB  . CYS A 1 441 ? 1.407   -13.355 20.666  1.00 94.83 441 A 1 
ATOM 3218 S SG  . CYS A 1 441 ? 0.695   -11.691 20.876  1.00 93.83 441 A 1 
ATOM 3219 N N   . GLU A 1 442 ? 2.712   -15.809 19.114  1.00 96.05 442 A 1 
ATOM 3220 C CA  . GLU A 1 442 ? 3.521   -17.037 19.038  1.00 96.02 442 A 1 
ATOM 3221 C C   . GLU A 1 442 ? 4.637   -16.924 17.989  1.00 96.50 442 A 1 
ATOM 3222 O O   . GLU A 1 442 ? 5.783   -17.292 18.257  1.00 96.06 442 A 1 
ATOM 3223 C CB  . GLU A 1 442 ? 2.609   -18.245 18.764  1.00 95.17 442 A 1 
ATOM 3224 C CG  . GLU A 1 442 ? 3.372   -19.598 18.730  1.00 86.28 442 A 1 
ATOM 3225 C CD  . GLU A 1 442 ? 4.209   -19.883 19.997  1.00 78.79 442 A 1 
ATOM 3226 O OE1 . GLU A 1 442 ? 5.280   -20.532 19.888  1.00 68.39 442 A 1 
ATOM 3227 O OE2 . GLU A 1 442 ? 3.839   -19.433 21.106  1.00 68.19 442 A 1 
ATOM 3228 N N   . GLU A 1 443 ? 4.343   -16.358 16.819  1.00 96.32 443 A 1 
ATOM 3229 C CA  . GLU A 1 443 ? 5.343   -16.132 15.768  1.00 96.52 443 A 1 
ATOM 3230 C C   . GLU A 1 443 ? 6.467   -15.196 16.237  1.00 97.03 443 A 1 
ATOM 3231 O O   . GLU A 1 443 ? 7.644   -15.480 16.008  1.00 96.61 443 A 1 
ATOM 3232 C CB  . GLU A 1 443 ? 4.630   -15.592 14.520  1.00 95.83 443 A 1 
ATOM 3233 C CG  . GLU A 1 443 ? 5.575   -15.414 13.323  1.00 89.43 443 A 1 
ATOM 3234 C CD  . GLU A 1 443 ? 4.849   -14.979 12.042  1.00 86.80 443 A 1 
ATOM 3235 O OE1 . GLU A 1 443 ? 5.481   -15.097 10.963  1.00 77.25 443 A 1 
ATOM 3236 O OE2 . GLU A 1 443 ? 3.673   -14.546 12.121  1.00 79.23 443 A 1 
ATOM 3237 N N   . ILE A 1 444 ? 6.140   -14.118 16.949  1.00 96.54 444 A 1 
ATOM 3238 C CA  . ILE A 1 444 ? 7.122   -13.172 17.497  1.00 96.62 444 A 1 
ATOM 3239 C C   . ILE A 1 444 ? 8.009   -13.852 18.541  1.00 97.10 444 A 1 
ATOM 3240 O O   . ILE A 1 444 ? 9.233   -13.778 18.431  1.00 96.98 444 A 1 
ATOM 3241 C CB  . ILE A 1 444 ? 6.403   -11.922 18.049  1.00 96.28 444 A 1 
ATOM 3242 C CG1 . ILE A 1 444 ? 5.850   -11.094 16.869  1.00 95.12 444 A 1 
ATOM 3243 C CG2 . ILE A 1 444 ? 7.348   -11.062 18.909  1.00 95.42 444 A 1 
ATOM 3244 C CD1 . ILE A 1 444 ? 4.790   -10.083 17.287  1.00 92.74 444 A 1 
ATOM 3245 N N   . LEU A 1 445 ? 7.426   -14.565 19.504  1.00 96.84 445 A 1 
ATOM 3246 C CA  . LEU A 1 445 ? 8.178   -15.326 20.512  1.00 96.77 445 A 1 
ATOM 3247 C C   . LEU A 1 445 ? 9.092   -16.377 19.860  1.00 97.08 445 A 1 
ATOM 3248 O O   . LEU A 1 445 ? 10.211  -16.631 20.324  1.00 96.79 445 A 1 
ATOM 3249 C CB  . LEU A 1 445 ? 7.186   -16.014 21.466  1.00 96.50 445 A 1 
ATOM 3250 C CG  . LEU A 1 445 ? 6.425   -15.075 22.419  1.00 95.50 445 A 1 
ATOM 3251 C CD1 . LEU A 1 445 ? 5.297   -15.851 23.103  1.00 93.15 445 A 1 
ATOM 3252 C CD2 . LEU A 1 445 ? 7.341   -14.510 23.502  1.00 93.57 445 A 1 
ATOM 3253 N N   . MET A 1 446 ? 8.641   -16.976 18.756  1.00 97.75 446 A 1 
ATOM 3254 C CA  . MET A 1 446 ? 9.449   -17.898 17.968  1.00 97.69 446 A 1 
ATOM 3255 C C   . MET A 1 446 ? 10.623  -17.181 17.291  1.00 98.07 446 A 1 
ATOM 3256 O O   . MET A 1 446 ? 11.751  -17.658 17.399  1.00 97.80 446 A 1 
ATOM 3257 C CB  . MET A 1 446 ? 8.560   -18.631 16.958  1.00 96.85 446 A 1 
ATOM 3258 C CG  . MET A 1 446 ? 9.344   -19.705 16.202  1.00 83.76 446 A 1 
ATOM 3259 S SD  . MET A 1 446 ? 8.374   -20.739 15.080  1.00 76.64 446 A 1 
ATOM 3260 C CE  . MET A 1 446 ? 7.757   -19.485 13.916  1.00 64.50 446 A 1 
ATOM 3261 N N   . ILE A 1 447 ? 10.411  -16.032 16.650  1.00 97.23 447 A 1 
ATOM 3262 C CA  . ILE A 1 447 ? 11.482  -15.239 16.018  1.00 97.47 447 A 1 
ATOM 3263 C C   . ILE A 1 447 ? 12.527  -14.812 17.057  1.00 97.75 447 A 1 
ATOM 3264 O O   . ILE A 1 447 ? 13.726  -15.006 16.838  1.00 97.50 447 A 1 
ATOM 3265 C CB  . ILE A 1 447 ? 10.887  -14.026 15.258  1.00 97.39 447 A 1 
ATOM 3266 C CG1 . ILE A 1 447 ? 10.089  -14.500 14.021  1.00 96.85 447 A 1 
ATOM 3267 C CG2 . ILE A 1 447 ? 11.991  -13.045 14.815  1.00 96.73 447 A 1 
ATOM 3268 C CD1 . ILE A 1 447 ? 9.181   -13.419 13.423  1.00 95.15 447 A 1 
ATOM 3269 N N   . GLN A 1 448 ? 12.090  -14.284 18.198  1.00 97.47 448 A 1 
ATOM 3270 C CA  . GLN A 1 448 ? 12.983  -13.865 19.287  1.00 97.72 448 A 1 
ATOM 3271 C C   . GLN A 1 448 ? 13.834  -15.036 19.804  1.00 97.90 448 A 1 
ATOM 3272 O O   . GLN A 1 448 ? 15.066  -14.948 19.848  1.00 97.72 448 A 1 
ATOM 3273 C CB  . GLN A 1 448 ? 12.159  -13.275 20.444  1.00 97.74 448 A 1 
ATOM 3274 C CG  . GLN A 1 448 ? 11.527  -11.908 20.147  1.00 97.04 448 A 1 
ATOM 3275 C CD  . GLN A 1 448 ? 10.636  -11.477 21.309  1.00 97.42 448 A 1 
ATOM 3276 O OE1 . GLN A 1 448 ? 9.540   -11.987 21.488  1.00 92.72 448 A 1 
ATOM 3277 N NE2 . GLN A 1 448 ? 11.078  -10.578 22.155  1.00 92.55 448 A 1 
ATOM 3278 N N   . SER A 1 449 ? 13.191  -16.156 20.139  1.00 98.06 449 A 1 
ATOM 3279 C CA  . SER A 1 449 ? 13.883  -17.338 20.673  1.00 98.07 449 A 1 
ATOM 3280 C C   . SER A 1 449 ? 14.796  -18.005 19.644  1.00 98.22 449 A 1 
ATOM 3281 O O   . SER A 1 449 ? 15.893  -18.432 20.000  1.00 97.74 449 A 1 
ATOM 3282 C CB  . SER A 1 449 ? 12.889  -18.350 21.256  1.00 97.22 449 A 1 
ATOM 3283 O OG  . SER A 1 449 ? 11.947  -18.769 20.295  1.00 88.55 449 A 1 
ATOM 3284 N N   . MET A 1 450 ? 14.423  -18.049 18.359  1.00 98.42 450 A 1 
ATOM 3285 C CA  . MET A 1 450 ? 15.287  -18.564 17.292  1.00 98.27 450 A 1 
ATOM 3286 C C   . MET A 1 450 ? 16.519  -17.685 17.063  1.00 98.45 450 A 1 
ATOM 3287 O O   . MET A 1 450 ? 17.606  -18.216 16.849  1.00 97.96 450 A 1 
ATOM 3288 C CB  . MET A 1 450 ? 14.509  -18.696 15.978  1.00 97.43 450 A 1 
ATOM 3289 C CG  . MET A 1 450 ? 13.576  -19.907 15.980  1.00 86.62 450 A 1 
ATOM 3290 S SD  . MET A 1 450 ? 12.681  -20.216 14.434  1.00 78.67 450 A 1 
ATOM 3291 C CE  . MET A 1 450 ? 14.043  -20.565 13.294  1.00 66.80 450 A 1 
ATOM 3292 N N   . GLY A 1 451 ? 16.361  -16.357 17.126  1.00 98.07 451 A 1 
ATOM 3293 C CA  . GLY A 1 451 ? 17.482  -15.423 17.031  1.00 97.84 451 A 1 
ATOM 3294 C C   . GLY A 1 451 ? 18.516  -15.652 18.136  1.00 98.05 451 A 1 
ATOM 3295 O O   . GLY A 1 451 ? 19.703  -15.819 17.847  1.00 97.61 451 A 1 
ATOM 3296 N N   . LEU A 1 452 ? 18.059  -15.741 19.383  1.00 97.71 452 A 1 
ATOM 3297 C CA  . LEU A 1 452 ? 18.930  -16.034 20.525  1.00 97.88 452 A 1 
ATOM 3298 C C   . LEU A 1 452 ? 19.535  -17.443 20.435  1.00 97.93 452 A 1 
ATOM 3299 O O   . LEU A 1 452 ? 20.743  -17.595 20.604  1.00 97.82 452 A 1 
ATOM 3300 C CB  . LEU A 1 452 ? 18.143  -15.824 21.829  1.00 98.06 452 A 1 
ATOM 3301 C CG  . LEU A 1 452 ? 18.960  -16.114 23.102  1.00 97.90 452 A 1 
ATOM 3302 C CD1 . LEU A 1 452 ? 20.203  -15.236 23.227  1.00 96.42 452 A 1 
ATOM 3303 C CD2 . LEU A 1 452 ? 18.089  -15.890 24.334  1.00 96.56 452 A 1 
ATOM 3304 N N   . ALA A 1 453 ? 18.732  -18.459 20.105  1.00 98.18 453 A 1 
ATOM 3305 C CA  . ALA A 1 453 ? 19.204  -19.835 19.967  1.00 98.08 453 A 1 
ATOM 3306 C C   . ALA A 1 453 ? 20.329  -19.944 18.933  1.00 97.88 453 A 1 
ATOM 3307 O O   . ALA A 1 453 ? 21.360  -20.559 19.201  1.00 97.33 453 A 1 
ATOM 3308 C CB  . ALA A 1 453 ? 18.020  -20.739 19.601  1.00 97.95 453 A 1 
ATOM 3309 N N   . LYS A 1 454 ? 20.194  -19.273 17.782  1.00 98.26 454 A 1 
ATOM 3310 C CA  . LYS A 1 454 ? 21.258  -19.255 16.771  1.00 97.88 454 A 1 
ATOM 3311 C C   . LYS A 1 454 ? 22.542  -18.611 17.289  1.00 97.73 454 A 1 
ATOM 3312 O O   . LYS A 1 454 ? 23.633  -19.069 16.950  1.00 96.76 454 A 1 
ATOM 3313 C CB  . LYS A 1 454 ? 20.760  -18.557 15.489  1.00 97.47 454 A 1 
ATOM 3314 C CG  . LYS A 1 454 ? 21.817  -18.529 14.354  1.00 94.61 454 A 1 
ATOM 3315 C CD  . LYS A 1 454 ? 22.221  -19.959 13.955  1.00 88.56 454 A 1 
ATOM 3316 C CE  . LYS A 1 454 ? 23.444  -20.035 13.055  1.00 84.78 454 A 1 
ATOM 3317 N NZ  . LYS A 1 454 ? 23.926  -21.447 13.014  1.00 75.50 454 A 1 
ATOM 3318 N N   . ARG A 1 455 ? 22.430  -17.547 18.100  1.00 97.70 455 A 1 
ATOM 3319 C CA  . ARG A 1 455 ? 23.597  -16.890 18.703  1.00 97.32 455 A 1 
ATOM 3320 C C   . ARG A 1 455 ? 24.310  -17.804 19.699  1.00 97.67 455 A 1 
ATOM 3321 O O   . ARG A 1 455 ? 25.525  -17.929 19.615  1.00 96.66 455 A 1 
ATOM 3322 C CB  . ARG A 1 455 ? 23.168  -15.558 19.341  1.00 96.34 455 A 1 
ATOM 3323 C CG  . ARG A 1 455 ? 24.353  -14.716 19.859  1.00 90.16 455 A 1 
ATOM 3324 C CD  . ARG A 1 455 ? 25.389  -14.351 18.789  1.00 90.55 455 A 1 
ATOM 3325 N NE  . ARG A 1 455 ? 24.766  -13.578 17.694  1.00 89.09 455 A 1 
ATOM 3326 C CZ  . ARG A 1 455 ? 25.287  -12.539 17.051  1.00 88.46 455 A 1 
ATOM 3327 N NH1 . ARG A 1 455 ? 26.496  -12.135 17.233  1.00 79.21 455 A 1 
ATOM 3328 N NH2 . ARG A 1 455 ? 24.562  -11.854 16.218  1.00 81.68 455 A 1 
ATOM 3329 N N   . LEU A 1 456 ? 23.562  -18.475 20.577  1.00 96.98 456 A 1 
ATOM 3330 C CA  . LEU A 1 456 ? 24.099  -19.443 21.540  1.00 97.01 456 A 1 
ATOM 3331 C C   . LEU A 1 456 ? 24.766  -20.627 20.826  1.00 97.01 456 A 1 
ATOM 3332 O O   . LEU A 1 456 ? 25.907  -20.965 21.133  1.00 96.54 456 A 1 
ATOM 3333 C CB  . LEU A 1 456 ? 22.965  -19.926 22.465  1.00 97.42 456 A 1 
ATOM 3334 C CG  . LEU A 1 456 ? 22.401  -18.859 23.422  1.00 97.34 456 A 1 
ATOM 3335 C CD1 . LEU A 1 456 ? 21.167  -19.412 24.135  1.00 95.84 456 A 1 
ATOM 3336 C CD2 . LEU A 1 456 ? 23.420  -18.441 24.481  1.00 96.08 456 A 1 
ATOM 3337 N N   . GLU A 1 457 ? 24.108  -21.200 19.819  1.00 97.63 457 A 1 
ATOM 3338 C CA  . GLU A 1 457 ? 24.654  -22.289 19.004  1.00 97.39 457 A 1 
ATOM 3339 C C   . GLU A 1 457 ? 25.966  -21.880 18.313  1.00 97.45 457 A 1 
ATOM 3340 O O   . GLU A 1 457 ? 26.957  -22.601 18.391  1.00 95.99 457 A 1 
ATOM 3341 C CB  . GLU A 1 457 ? 23.608  -22.701 17.955  1.00 96.10 457 A 1 
ATOM 3342 C CG  . GLU A 1 457 ? 24.058  -23.871 17.070  1.00 86.83 457 A 1 
ATOM 3343 C CD  . GLU A 1 457 ? 23.134  -24.083 15.864  1.00 86.67 457 A 1 
ATOM 3344 O OE1 . GLU A 1 457 ? 22.640  -25.209 15.685  1.00 77.76 457 A 1 
ATOM 3345 O OE2 . GLU A 1 457 ? 22.971  -23.106 15.077  1.00 80.03 457 A 1 
ATOM 3346 N N   . HIS A 1 458 ? 25.993  -20.716 17.664  1.00 97.05 458 A 1 
ATOM 3347 C CA  . HIS A 1 458 ? 27.168  -20.241 16.929  1.00 96.66 458 A 1 
ATOM 3348 C C   . HIS A 1 458 ? 28.382  -20.006 17.835  1.00 96.55 458 A 1 
ATOM 3349 O O   . HIS A 1 458 ? 29.508  -20.303 17.449  1.00 95.05 458 A 1 
ATOM 3350 C CB  . HIS A 1 458 ? 26.807  -18.950 16.186  1.00 95.99 458 A 1 
ATOM 3351 C CG  . HIS A 1 458 ? 27.982  -18.350 15.455  1.00 94.17 458 A 1 
ATOM 3352 N ND1 . HIS A 1 458 ? 28.673  -18.937 14.418  1.00 83.45 458 A 1 
ATOM 3353 C CD2 . HIS A 1 458 ? 28.602  -17.160 15.730  1.00 86.61 458 A 1 
ATOM 3354 C CE1 . HIS A 1 458 ? 29.689  -18.126 14.079  1.00 87.00 458 A 1 
ATOM 3355 N NE2 . HIS A 1 458 ? 29.677  -17.025 14.849  1.00 88.10 458 A 1 
ATOM 3356 N N   . THR A 1 459 ? 28.150  -19.466 19.030  1.00 96.02 459 A 1 
ATOM 3357 C CA  . THR A 1 459 ? 29.222  -19.162 19.991  1.00 95.04 459 A 1 
ATOM 3358 C C   . THR A 1 459 ? 29.624  -20.369 20.839  1.00 95.63 459 A 1 
ATOM 3359 O O   . THR A 1 459 ? 30.636  -20.308 21.530  1.00 94.34 459 A 1 
ATOM 3360 C CB  . THR A 1 459 ? 28.825  -17.992 20.898  1.00 94.47 459 A 1 
ATOM 3361 O OG1 . THR A 1 459 ? 27.599  -18.259 21.535  1.00 92.57 459 A 1 
ATOM 3362 C CG2 . THR A 1 459 ? 28.660  -16.685 20.111  1.00 91.53 459 A 1 
ATOM 3363 N N   . GLY A 1 460 ? 28.846  -21.454 20.807  1.00 96.39 460 A 1 
ATOM 3364 C CA  . GLY A 1 460 ? 29.029  -22.603 21.700  1.00 96.28 460 A 1 
ATOM 3365 C C   . GLY A 1 460 ? 28.723  -22.309 23.175  1.00 96.87 460 A 1 
ATOM 3366 O O   . GLY A 1 460 ? 28.990  -23.145 24.036  1.00 94.78 460 A 1 
ATOM 3367 N N   . ILE A 1 461 ? 28.167  -21.131 23.470  1.00 95.72 461 A 1 
ATOM 3368 C CA  . ILE A 1 461 ? 27.835  -20.700 24.830  1.00 95.58 461 A 1 
ATOM 3369 C C   . ILE A 1 461 ? 26.631  -21.500 25.339  1.00 95.96 461 A 1 
ATOM 3370 O O   . ILE A 1 461 ? 25.636  -21.680 24.640  1.00 94.79 461 A 1 
ATOM 3371 C CB  . ILE A 1 461 ? 27.614  -19.171 24.871  1.00 94.88 461 A 1 
ATOM 3372 C CG1 . ILE A 1 461 ? 28.963  -18.447 24.647  1.00 92.54 461 A 1 
ATOM 3373 C CG2 . ILE A 1 461 ? 26.982  -18.729 26.202  1.00 92.03 461 A 1 
ATOM 3374 C CD1 . ILE A 1 461 ? 28.859  -16.917 24.545  1.00 89.75 461 A 1 
ATOM 3375 N N   . ARG A 1 462 ? 26.722  -21.961 26.594  1.00 97.31 462 A 1 
ATOM 3376 C CA  . ARG A 1 462 ? 25.676  -22.762 27.253  1.00 97.41 462 A 1 
ATOM 3377 C C   . ARG A 1 462 ? 24.979  -22.015 28.388  1.00 97.95 462 A 1 
ATOM 3378 O O   . ARG A 1 462 ? 23.947  -22.476 28.846  1.00 96.72 462 A 1 
ATOM 3379 C CB  . ARG A 1 462 ? 26.280  -24.093 27.751  1.00 96.30 462 A 1 
ATOM 3380 C CG  . ARG A 1 462 ? 26.946  -24.934 26.653  1.00 92.97 462 A 1 
ATOM 3381 C CD  . ARG A 1 462 ? 25.981  -25.451 25.565  1.00 85.91 462 A 1 
ATOM 3382 N NE  . ARG A 1 462 ? 25.138  -26.557 26.062  1.00 77.78 462 A 1 
ATOM 3383 C CZ  . ARG A 1 462 ? 24.458  -27.418 25.321  1.00 67.17 462 A 1 
ATOM 3384 N NH1 . ARG A 1 462 ? 24.425  -27.337 24.020  1.00 59.57 462 A 1 
ATOM 3385 N NH2 . ARG A 1 462 ? 23.799  -28.398 25.876  1.00 60.66 462 A 1 
ATOM 3386 N N   . HIS A 1 463 ? 25.523  -20.879 28.811  1.00 97.83 463 A 1 
ATOM 3387 C CA  . HIS A 1 463 ? 24.985  -20.076 29.904  1.00 98.09 463 A 1 
ATOM 3388 C C   . HIS A 1 463 ? 24.446  -18.736 29.390  1.00 98.20 463 A 1 
ATOM 3389 O O   . HIS A 1 463 ? 25.134  -18.010 28.679  1.00 97.36 463 A 1 
ATOM 3390 C CB  . HIS A 1 463 ? 26.066  -19.881 30.974  1.00 97.88 463 A 1 
ATOM 3391 C CG  . HIS A 1 463 ? 26.498  -21.180 31.611  1.00 97.98 463 A 1 
ATOM 3392 N ND1 . HIS A 1 463 ? 25.825  -21.851 32.601  1.00 91.71 463 A 1 
ATOM 3393 C CD2 . HIS A 1 463 ? 27.597  -21.931 31.295  1.00 92.37 463 A 1 
ATOM 3394 C CE1 . HIS A 1 463 ? 26.505  -22.980 32.880  1.00 92.51 463 A 1 
ATOM 3395 N NE2 . HIS A 1 463 ? 27.593  -23.076 32.103  1.00 94.09 463 A 1 
ATOM 3396 N N   . SER A 1 464 ? 23.213  -18.396 29.759  1.00 98.08 464 A 1 
ATOM 3397 C CA  . SER A 1 464 ? 22.596  -17.096 29.473  1.00 98.20 464 A 1 
ATOM 3398 C C   . SER A 1 464 ? 22.435  -16.321 30.775  1.00 98.29 464 A 1 
ATOM 3399 O O   . SER A 1 464 ? 21.956  -16.883 31.754  1.00 97.74 464 A 1 
ATOM 3400 C CB  . SER A 1 464 ? 21.238  -17.275 28.793  1.00 97.83 464 A 1 
ATOM 3401 O OG  . SER A 1 464 ? 21.394  -17.941 27.553  1.00 95.10 464 A 1 
ATOM 3402 N N   . VAL A 1 465 ? 22.814  -15.056 30.802  1.00 97.94 465 A 1 
ATOM 3403 C CA  . VAL A 1 465 ? 22.721  -14.182 31.978  1.00 97.90 465 A 1 
ATOM 3404 C C   . VAL A 1 465 ? 21.825  -12.997 31.639  1.00 97.77 465 A 1 
ATOM 3405 O O   . VAL A 1 465 ? 22.030  -12.354 30.611  1.00 97.21 465 A 1 
ATOM 3406 C CB  . VAL A 1 465 ? 24.118  -13.712 32.442  1.00 97.66 465 A 1 
ATOM 3407 C CG1 . VAL A 1 465 ? 24.033  -12.871 33.720  1.00 96.29 465 A 1 
ATOM 3408 C CG2 . VAL A 1 465 ? 25.055  -14.897 32.721  1.00 95.96 465 A 1 
ATOM 3409 N N   . LEU A 1 466 ? 20.830  -12.691 32.469  1.00 97.58 466 A 1 
ATOM 3410 C CA  . LEU A 1 466 ? 19.974  -11.516 32.298  1.00 97.18 466 A 1 
ATOM 3411 C C   . LEU A 1 466 ? 19.571  -10.898 33.636  1.00 97.31 466 A 1 
ATOM 3412 O O   . LEU A 1 466 ? 19.401  -11.597 34.631  1.00 96.38 466 A 1 
ATOM 3413 C CB  . LEU A 1 466 ? 18.734  -11.840 31.440  1.00 95.46 466 A 1 
ATOM 3414 C CG  . LEU A 1 466 ? 17.719  -12.810 32.083  1.00 93.23 466 A 1 
ATOM 3415 C CD1 . LEU A 1 466 ? 16.314  -12.468 31.589  1.00 87.93 466 A 1 
ATOM 3416 C CD2 . LEU A 1 466 ? 18.000  -14.256 31.706  1.00 88.04 466 A 1 
ATOM 3417 N N   . GLY A 1 467 ? 19.374  -9.583  33.651  1.00 96.57 467 A 1 
ATOM 3418 C CA  . GLY A 1 467 ? 18.766  -8.888  34.780  1.00 95.72 467 A 1 
ATOM 3419 C C   . GLY A 1 467 ? 17.259  -9.151  34.835  1.00 95.38 467 A 1 
ATOM 3420 O O   . GLY A 1 467 ? 16.570  -8.975  33.833  1.00 94.08 467 A 1 
ATOM 3421 N N   . ILE A 1 468 ? 16.742  -9.561  35.995  1.00 95.19 468 A 1 
ATOM 3422 C CA  . ILE A 1 468 ? 15.308  -9.727  36.242  1.00 94.42 468 A 1 
ATOM 3423 C C   . ILE A 1 468 ? 14.857  -8.727  37.311  1.00 92.89 468 A 1 
ATOM 3424 O O   . ILE A 1 468 ? 15.275  -8.788  38.462  1.00 90.92 468 A 1 
ATOM 3425 C CB  . ILE A 1 468 ? 14.956  -11.204 36.552  1.00 94.18 468 A 1 
ATOM 3426 C CG1 . ILE A 1 468 ? 13.434  -11.457 36.608  1.00 86.14 468 A 1 
ATOM 3427 C CG2 . ILE A 1 468 ? 15.613  -11.729 37.837  1.00 86.17 468 A 1 
ATOM 3428 C CD1 . ILE A 1 468 ? 12.720  -11.279 35.287  1.00 78.66 468 A 1 
ATOM 3429 N N   . SER A 1 469 ? 14.009  -7.780  36.903  1.00 91.67 469 A 1 
ATOM 3430 C CA  . SER A 1 469 ? 13.453  -6.757  37.798  1.00 89.76 469 A 1 
ATOM 3431 C C   . SER A 1 469 ? 12.068  -7.121  38.331  1.00 88.96 469 A 1 
ATOM 3432 O O   . SER A 1 469 ? 11.571  -6.459  39.232  1.00 85.79 469 A 1 
ATOM 3433 C CB  . SER A 1 469 ? 13.393  -5.408  37.069  1.00 88.18 469 A 1 
ATOM 3434 O OG  . SER A 1 469 ? 12.554  -5.500  35.931  1.00 85.82 469 A 1 
ATOM 3435 N N   . GLY A 1 470 ? 11.409  -8.142  37.756  1.00 89.03 470 A 1 
ATOM 3436 C CA  . GLY A 1 470 ? 9.985   -8.418  37.987  1.00 88.22 470 A 1 
ATOM 3437 C C   . GLY A 1 470 ? 9.032   -7.539  37.158  1.00 88.64 470 A 1 
ATOM 3438 O O   . GLY A 1 470 ? 7.815   -7.698  37.257  1.00 85.43 470 A 1 
ATOM 3439 N N   . GLY A 1 471 ? 9.567   -6.650  36.313  1.00 89.76 471 A 1 
ATOM 3440 C CA  . GLY A 1 471 ? 8.823   -5.869  35.328  1.00 89.74 471 A 1 
ATOM 3441 C C   . GLY A 1 471 ? 8.589   -6.606  33.999  1.00 91.39 471 A 1 
ATOM 3442 O O   . GLY A 1 471 ? 9.108   -7.700  33.762  1.00 91.28 471 A 1 
ATOM 3443 N N   . LEU A 1 472 ? 7.807   -5.982  33.104  1.00 91.42 472 A 1 
ATOM 3444 C CA  . LEU A 1 472 ? 7.344   -6.586  31.848  1.00 91.94 472 A 1 
ATOM 3445 C C   . LEU A 1 472 ? 8.477   -6.996  30.903  1.00 93.60 472 A 1 
ATOM 3446 O O   . LEU A 1 472 ? 8.475   -8.114  30.386  1.00 93.56 472 A 1 
ATOM 3447 C CB  . LEU A 1 472 ? 6.409   -5.591  31.138  1.00 90.18 472 A 1 
ATOM 3448 C CG  . LEU A 1 472 ? 4.992   -5.524  31.732  1.00 85.49 472 A 1 
ATOM 3449 C CD1 . LEU A 1 472 ? 4.259   -4.309  31.166  1.00 83.08 472 A 1 
ATOM 3450 C CD2 . LEU A 1 472 ? 4.182   -6.769  31.364  1.00 82.73 472 A 1 
ATOM 3451 N N   . ASP A 1 473 ? 9.463   -6.124  30.671  1.00 92.94 473 A 1 
ATOM 3452 C CA  . ASP A 1 473 ? 10.473  -6.340  29.623  1.00 93.70 473 A 1 
ATOM 3453 C C   . ASP A 1 473 ? 11.465  -7.426  30.025  1.00 95.19 473 A 1 
ATOM 3454 O O   . ASP A 1 473 ? 11.777  -8.322  29.231  1.00 95.25 473 A 1 
ATOM 3455 C CB  . ASP A 1 473 ? 11.223  -5.037  29.309  1.00 92.66 473 A 1 
ATOM 3456 C CG  . ASP A 1 473 ? 10.272  -3.852  29.268  1.00 90.85 473 A 1 
ATOM 3457 O OD1 . ASP A 1 473 ? 9.240   -3.923  28.554  1.00 86.64 473 A 1 
ATOM 3458 O OD2 . ASP A 1 473 ? 10.466  -2.941  30.096  1.00 85.32 473 A 1 
ATOM 3459 N N   . SER A 1 474 ? 11.906  -7.407  31.288  1.00 94.62 474 A 1 
ATOM 3460 C CA  . SER A 1 474 ? 12.783  -8.440  31.837  1.00 95.03 474 A 1 
ATOM 3461 C C   . SER A 1 474 ? 12.072  -9.791  31.930  1.00 96.14 474 A 1 
ATOM 3462 O O   . SER A 1 474 ? 12.684  -10.826 31.656  1.00 96.27 474 A 1 
ATOM 3463 C CB  . SER A 1 474 ? 13.349  -8.006  33.192  1.00 94.06 474 A 1 
ATOM 3464 O OG  . SER A 1 474 ? 12.340  -7.844  34.166  1.00 92.34 474 A 1 
ATOM 3465 N N   . THR A 1 475 ? 10.766  -9.794  32.214  1.00 95.66 475 A 1 
ATOM 3466 C CA  . THR A 1 475 ? 9.934   -11.003 32.163  1.00 96.02 475 A 1 
ATOM 3467 C C   . THR A 1 475 ? 9.868   -11.567 30.748  1.00 96.71 475 A 1 
ATOM 3468 O O   . THR A 1 475 ? 10.134  -12.754 30.558  1.00 96.76 475 A 1 
ATOM 3469 C CB  . THR A 1 475 ? 8.524   -10.728 32.700  1.00 95.64 475 A 1 
ATOM 3470 O OG1 . THR A 1 475 ? 8.621   -10.383 34.062  1.00 93.73 475 A 1 
ATOM 3471 C CG2 . THR A 1 475 ? 7.608   -11.945 32.600  1.00 93.86 475 A 1 
ATOM 3472 N N   . LEU A 1 476 ? 9.571   -10.742 29.737  1.00 96.69 476 A 1 
ATOM 3473 C CA  . LEU A 1 476 ? 9.558   -11.190 28.341  1.00 96.96 476 A 1 
ATOM 3474 C C   . LEU A 1 476 ? 10.924  -11.742 27.915  1.00 97.27 476 A 1 
ATOM 3475 O O   . LEU A 1 476 ? 10.993  -12.817 27.316  1.00 97.36 476 A 1 
ATOM 3476 C CB  . LEU A 1 476 ? 9.102   -10.034 27.433  1.00 97.02 476 A 1 
ATOM 3477 C CG  . LEU A 1 476 ? 9.098   -10.383 25.935  1.00 96.64 476 A 1 
ATOM 3478 C CD1 . LEU A 1 476 ? 8.160   -11.548 25.608  1.00 95.83 476 A 1 
ATOM 3479 C CD2 . LEU A 1 476 ? 8.656   -9.175  25.116  1.00 95.86 476 A 1 
ATOM 3480 N N   . ALA A 1 477 ? 12.018  -11.066 28.265  1.00 97.65 477 A 1 
ATOM 3481 C CA  . ALA A 1 477 ? 13.371  -11.528 27.962  1.00 97.80 477 A 1 
ATOM 3482 C C   . ALA A 1 477 ? 13.687  -12.881 28.618  1.00 98.03 477 A 1 
ATOM 3483 O O   . ALA A 1 477 ? 14.280  -13.751 27.973  1.00 97.89 477 A 1 
ATOM 3484 C CB  . ALA A 1 477 ? 14.363  -10.444 28.390  1.00 97.61 477 A 1 
ATOM 3485 N N   . LEU A 1 478 ? 13.245  -13.102 29.862  1.00 97.99 478 A 1 
ATOM 3486 C CA  . LEU A 1 478 ? 13.391  -14.385 30.555  1.00 98.02 478 A 1 
ATOM 3487 C C   . LEU A 1 478 ? 12.611  -15.500 29.848  1.00 98.08 478 A 1 
ATOM 3488 O O   . LEU A 1 478 ? 13.181  -16.555 29.559  1.00 97.77 478 A 1 
ATOM 3489 C CB  . LEU A 1 478 ? 12.963  -14.215 32.026  1.00 97.87 478 A 1 
ATOM 3490 C CG  . LEU A 1 478 ? 13.061  -15.506 32.857  1.00 97.40 478 A 1 
ATOM 3491 C CD1 . LEU A 1 478 ? 14.488  -16.048 32.922  1.00 95.83 478 A 1 
ATOM 3492 C CD2 . LEU A 1 478 ? 12.585  -15.245 34.285  1.00 95.97 478 A 1 
ATOM 3493 N N   . LEU A 1 479 ? 11.348  -15.258 29.490  1.00 97.88 479 A 1 
ATOM 3494 C CA  . LEU A 1 479 ? 10.507  -16.228 28.775  1.00 97.66 479 A 1 
ATOM 3495 C C   . LEU A 1 479 ? 11.120  -16.626 27.424  1.00 97.68 479 A 1 
ATOM 3496 O O   . LEU A 1 479 ? 11.194  -17.812 27.090  1.00 97.18 479 A 1 
ATOM 3497 C CB  . LEU A 1 479 ? 9.101   -15.633 28.570  1.00 97.50 479 A 1 
ATOM 3498 C CG  . LEU A 1 479 ? 8.291   -15.386 29.860  1.00 96.83 479 A 1 
ATOM 3499 C CD1 . LEU A 1 479 ? 7.006   -14.632 29.514  1.00 95.23 479 A 1 
ATOM 3500 C CD2 . LEU A 1 479 ? 7.929   -16.682 30.579  1.00 95.28 479 A 1 
ATOM 3501 N N   . VAL A 1 480 ? 11.617  -15.647 26.668  1.00 98.02 480 A 1 
ATOM 3502 C CA  . VAL A 1 480 ? 12.311  -15.872 25.389  1.00 98.04 480 A 1 
ATOM 3503 C C   . VAL A 1 480 ? 13.597  -16.674 25.589  1.00 98.09 480 A 1 
ATOM 3504 O O   . VAL A 1 480 ? 13.879  -17.587 24.808  1.00 97.84 480 A 1 
ATOM 3505 C CB  . VAL A 1 480 ? 12.600  -14.524 24.701  1.00 97.90 480 A 1 
ATOM 3506 C CG1 . VAL A 1 480 ? 13.544  -14.657 23.501  1.00 96.45 480 A 1 
ATOM 3507 C CG2 . VAL A 1 480 ? 11.298  -13.898 24.190  1.00 96.29 480 A 1 
ATOM 3508 N N   . THR A 1 481 ? 14.366  -16.380 26.641  1.00 98.17 481 A 1 
ATOM 3509 C CA  . THR A 1 481 ? 15.632  -17.069 26.946  1.00 98.28 481 A 1 
ATOM 3510 C C   . THR A 1 481 ? 15.405  -18.527 27.334  1.00 98.24 481 A 1 
ATOM 3511 O O   . THR A 1 481 ? 16.117  -19.411 26.854  1.00 97.89 481 A 1 
ATOM 3512 C CB  . THR A 1 481 ? 16.401  -16.336 28.052  1.00 98.27 481 A 1 
ATOM 3513 O OG1 . THR A 1 481 ? 16.625  -15.004 27.657  1.00 96.50 481 A 1 
ATOM 3514 C CG2 . THR A 1 481 ? 17.780  -16.947 28.298  1.00 96.27 481 A 1 
ATOM 3515 N N   . VAL A 1 482 ? 14.373  -18.797 28.130  1.00 98.30 482 A 1 
ATOM 3516 C CA  . VAL A 1 482 ? 13.946  -20.165 28.465  1.00 98.12 482 A 1 
ATOM 3517 C C   . VAL A 1 482 ? 13.528  -20.913 27.202  1.00 97.98 482 A 1 
ATOM 3518 O O   . VAL A 1 482 ? 14.052  -21.993 26.934  1.00 97.46 482 A 1 
ATOM 3519 C CB  . VAL A 1 482 ? 12.825  -20.135 29.521  1.00 97.85 482 A 1 
ATOM 3520 C CG1 . VAL A 1 482 ? 12.149  -21.496 29.706  1.00 96.03 482 A 1 
ATOM 3521 C CG2 . VAL A 1 482 ? 13.400  -19.716 30.880  1.00 95.64 482 A 1 
ATOM 3522 N N   . LYS A 1 483 ? 12.682  -20.314 26.351  1.00 97.98 483 A 1 
ATOM 3523 C CA  . LYS A 1 483 ? 12.240  -20.920 25.080  1.00 97.81 483 A 1 
ATOM 3524 C C   . LYS A 1 483 ? 13.417  -21.220 24.133  1.00 98.00 483 A 1 
ATOM 3525 O O   . LYS A 1 483 ? 13.427  -22.254 23.461  1.00 97.51 483 A 1 
ATOM 3526 C CB  . LYS A 1 483 ? 11.172  -20.001 24.443  1.00 97.30 483 A 1 
ATOM 3527 C CG  . LYS A 1 483 ? 10.361  -20.667 23.316  1.00 93.03 483 A 1 
ATOM 3528 C CD  . LYS A 1 483 ? 9.222   -19.750 22.817  1.00 90.21 483 A 1 
ATOM 3529 C CE  . LYS A 1 483 ? 8.405   -20.373 21.670  1.00 84.46 483 A 1 
ATOM 3530 N NZ  . LYS A 1 483 ? 6.970   -20.583 21.981  1.00 76.08 483 A 1 
ATOM 3531 N N   . ALA A 1 484 ? 14.437  -20.357 24.086  1.00 97.87 484 A 1 
ATOM 3532 C CA  . ALA A 1 484 ? 15.664  -20.581 23.317  1.00 97.99 484 A 1 
ATOM 3533 C C   . ALA A 1 484 ? 16.505  -21.737 23.885  1.00 98.02 484 A 1 
ATOM 3534 O O   . ALA A 1 484 ? 17.008  -22.564 23.122  1.00 97.65 484 A 1 
ATOM 3535 C CB  . ALA A 1 484 ? 16.470  -19.275 23.280  1.00 98.05 484 A 1 
ATOM 3536 N N   . SER A 1 485 ? 16.632  -21.814 25.216  1.00 98.41 485 A 1 
ATOM 3537 C CA  . SER A 1 485 ? 17.383  -22.866 25.915  1.00 98.29 485 A 1 
ATOM 3538 C C   . SER A 1 485 ? 16.726  -24.237 25.738  1.00 98.19 485 A 1 
ATOM 3539 O O   . SER A 1 485 ? 17.400  -25.182 25.323  1.00 97.45 485 A 1 
ATOM 3540 C CB  . SER A 1 485 ? 17.530  -22.524 27.402  1.00 97.91 485 A 1 
ATOM 3541 O OG  . SER A 1 485 ? 18.206  -21.285 27.529  1.00 87.76 485 A 1 
ATOM 3542 N N   . ASP A 1 486 ? 15.411  -24.313 25.918  1.00 98.07 486 A 1 
ATOM 3543 C CA  . ASP A 1 486 ? 14.622  -25.532 25.694  1.00 97.77 486 A 1 
ATOM 3544 C C   . ASP A 1 486 ? 14.796  -26.051 24.260  1.00 97.76 486 A 1 
ATOM 3545 O O   . ASP A 1 486 ? 15.009  -27.243 24.030  1.00 96.99 486 A 1 
ATOM 3546 C CB  . ASP A 1 486 ? 13.132  -25.248 25.944  1.00 97.41 486 A 1 
ATOM 3547 C CG  . ASP A 1 486 ? 12.736  -25.014 27.400  1.00 96.91 486 A 1 
ATOM 3548 O OD1 . ASP A 1 486 ? 13.488  -25.364 28.329  1.00 94.78 486 A 1 
ATOM 3549 O OD2 . ASP A 1 486 ? 11.600  -24.535 27.611  1.00 94.70 486 A 1 
ATOM 3550 N N   . ARG A 1 487 ? 14.777  -25.144 23.272  1.00 97.97 487 A 1 
ATOM 3551 C CA  . ARG A 1 487 ? 14.973  -25.477 21.853  1.00 97.80 487 A 1 
ATOM 3552 C C   . ARG A 1 487 ? 16.339  -26.098 21.562  1.00 98.04 487 A 1 
ATOM 3553 O O   . ARG A 1 487 ? 16.448  -26.935 20.661  1.00 97.22 487 A 1 
ATOM 3554 C CB  . ARG A 1 487 ? 14.752  -24.208 21.016  1.00 96.97 487 A 1 
ATOM 3555 C CG  . ARG A 1 487 ? 14.790  -24.493 19.510  1.00 91.56 487 A 1 
ATOM 3556 C CD  . ARG A 1 487 ? 14.571  -23.201 18.712  1.00 90.02 487 A 1 
ATOM 3557 N NE  . ARG A 1 487 ? 14.517  -23.489 17.264  1.00 83.54 487 A 1 
ATOM 3558 C CZ  . ARG A 1 487 ? 13.439  -23.816 16.568  1.00 76.92 487 A 1 
ATOM 3559 N NH1 . ARG A 1 487 ? 12.251  -23.875 17.106  1.00 67.98 487 A 1 
ATOM 3560 N NH2 . ARG A 1 487 ? 13.543  -24.092 15.302  1.00 68.59 487 A 1 
ATOM 3561 N N   . LEU A 1 488 ? 17.381  -25.696 22.288  1.00 97.58 488 A 1 
ATOM 3562 C CA  . LEU A 1 488 ? 18.750  -26.196 22.140  1.00 97.52 488 A 1 
ATOM 3563 C C   . LEU A 1 488 ? 19.058  -27.404 23.037  1.00 97.57 488 A 1 
ATOM 3564 O O   . LEU A 1 488 ? 20.181  -27.916 22.999  1.00 96.59 488 A 1 
ATOM 3565 C CB  . LEU A 1 488 ? 19.731  -25.044 22.403  1.00 97.52 488 A 1 
ATOM 3566 C CG  . LEU A 1 488 ? 19.715  -23.927 21.347  1.00 97.21 488 A 1 
ATOM 3567 C CD1 . LEU A 1 488 ? 20.708  -22.848 21.786  1.00 95.78 488 A 1 
ATOM 3568 C CD2 . LEU A 1 488 ? 20.127  -24.427 19.960  1.00 96.02 488 A 1 
ATOM 3569 N N   . GLY A 1 489 ? 18.102  -27.852 23.852  1.00 97.96 489 A 1 
ATOM 3570 C CA  . GLY A 1 489 ? 18.355  -28.868 24.879  1.00 97.91 489 A 1 
ATOM 3571 C C   . GLY A 1 489 ? 19.379  -28.411 25.922  1.00 98.10 489 A 1 
ATOM 3572 O O   . GLY A 1 489 ? 20.158  -29.224 26.427  1.00 97.12 489 A 1 
ATOM 3573 N N   . ILE A 1 490 ? 19.446  -27.108 26.183  1.00 97.49 490 A 1 
ATOM 3574 C CA  . ILE A 1 490 ? 20.240  -26.527 27.270  1.00 97.65 490 A 1 
ATOM 3575 C C   . ILE A 1 490 ? 19.368  -26.549 28.525  1.00 97.80 490 A 1 
ATOM 3576 O O   . ILE A 1 490 ? 18.241  -26.055 28.493  1.00 97.03 490 A 1 
ATOM 3577 C CB  . ILE A 1 490 ? 20.718  -25.100 26.906  1.00 97.46 490 A 1 
ATOM 3578 C CG1 . ILE A 1 490 ? 21.660  -25.136 25.682  1.00 96.65 490 A 1 
ATOM 3579 C CG2 . ILE A 1 490 ? 21.425  -24.441 28.106  1.00 96.44 490 A 1 
ATOM 3580 C CD1 . ILE A 1 490 ? 22.053  -23.756 25.137  1.00 95.31 490 A 1 
ATOM 3581 N N   . GLY A 1 491 ? 19.878  -27.125 29.615  1.00 97.79 491 A 1 
ATOM 3582 C CA  . GLY A 1 491 ? 19.160  -27.157 30.890  1.00 97.77 491 A 1 
ATOM 3583 C C   . GLY A 1 491 ? 18.813  -25.746 31.375  1.00 98.03 491 A 1 
ATOM 3584 O O   . GLY A 1 491 ? 19.630  -24.831 31.253  1.00 97.05 491 A 1 
ATOM 3585 N N   . ARG A 1 492 ? 17.602  -25.549 31.895  1.00 97.95 492 A 1 
ATOM 3586 C CA  . ARG A 1 492 ? 17.125  -24.234 32.359  1.00 98.11 492 A 1 
ATOM 3587 C C   . ARG A 1 492 ? 17.933  -23.689 33.540  1.00 98.24 492 A 1 
ATOM 3588 O O   . ARG A 1 492 ? 17.998  -22.483 33.718  1.00 97.59 492 A 1 
ATOM 3589 C CB  . ARG A 1 492 ? 15.642  -24.305 32.705  1.00 97.71 492 A 1 
ATOM 3590 C CG  . ARG A 1 492 ? 14.745  -24.555 31.485  1.00 97.13 492 A 1 
ATOM 3591 C CD  . ARG A 1 492 ? 13.294  -24.474 31.938  1.00 96.28 492 A 1 
ATOM 3592 N NE  . ARG A 1 492 ? 12.336  -24.689 30.843  1.00 95.16 492 A 1 
ATOM 3593 C CZ  . ARG A 1 492 ? 11.025  -24.653 30.961  1.00 94.96 492 A 1 
ATOM 3594 N NH1 . ARG A 1 492 ? 10.441  -24.424 32.104  1.00 92.12 492 A 1 
ATOM 3595 N NH2 . ARG A 1 492 ? 10.272  -24.849 29.923  1.00 91.84 492 A 1 
ATOM 3596 N N   . GLU A 1 493 ? 18.617  -24.557 34.279  1.00 97.92 493 A 1 
ATOM 3597 C CA  . GLU A 1 493 ? 19.586  -24.182 35.313  1.00 97.86 493 A 1 
ATOM 3598 C C   . GLU A 1 493 ? 20.774  -23.365 34.772  1.00 98.13 493 A 1 
ATOM 3599 O O   . GLU A 1 493 ? 21.417  -22.637 35.525  1.00 97.23 493 A 1 
ATOM 3600 C CB  . GLU A 1 493 ? 20.063  -25.440 36.070  1.00 97.00 493 A 1 
ATOM 3601 C CG  . GLU A 1 493 ? 20.979  -26.424 35.311  1.00 91.15 493 A 1 
ATOM 3602 C CD  . GLU A 1 493 ? 20.289  -27.351 34.286  1.00 89.10 493 A 1 
ATOM 3603 O OE1 . GLU A 1 493 ? 21.014  -28.174 33.677  1.00 80.12 493 A 1 
ATOM 3604 O OE2 . GLU A 1 493 ? 19.066  -27.239 34.066  1.00 81.47 493 A 1 
ATOM 3605 N N   . ASN A 1 494 ? 21.039  -23.425 33.463  1.00 98.22 494 A 1 
ATOM 3606 C CA  . ASN A 1 494 ? 22.042  -22.608 32.781  1.00 98.27 494 A 1 
ATOM 3607 C C   . ASN A 1 494 ? 21.511  -21.227 32.344  1.00 98.45 494 A 1 
ATOM 3608 O O   . ASN A 1 494 ? 22.247  -20.442 31.742  1.00 97.79 494 A 1 
ATOM 3609 C CB  . ASN A 1 494 ? 22.603  -23.392 31.586  1.00 97.86 494 A 1 
ATOM 3610 C CG  . ASN A 1 494 ? 23.400  -24.623 31.973  1.00 97.02 494 A 1 
ATOM 3611 O OD1 . ASN A 1 494 ? 23.903  -24.778 33.065  1.00 89.66 494 A 1 
ATOM 3612 N ND2 . ASN A 1 494 ? 23.584  -25.536 31.053  1.00 88.85 494 A 1 
ATOM 3613 N N   . VAL A 1 495 ? 20.242  -20.923 32.621  1.00 98.11 495 A 1 
ATOM 3614 C CA  . VAL A 1 495 ? 19.685  -19.573 32.508  1.00 98.27 495 A 1 
ATOM 3615 C C   . VAL A 1 495 ? 19.818  -18.900 33.870  1.00 98.30 495 A 1 
ATOM 3616 O O   . VAL A 1 495 ? 19.176  -19.306 34.837  1.00 97.73 495 A 1 
ATOM 3617 C CB  . VAL A 1 495 ? 18.225  -19.592 32.021  1.00 98.08 495 A 1 
ATOM 3618 C CG1 . VAL A 1 495 ? 17.674  -18.171 31.882  1.00 97.10 495 A 1 
ATOM 3619 C CG2 . VAL A 1 495 ? 18.099  -20.287 30.658  1.00 96.83 495 A 1 
ATOM 3620 N N   . HIS A 1 496 ? 20.656  -17.882 33.958  1.00 98.29 496 A 1 
ATOM 3621 C CA  . HIS A 1 496 ? 20.963  -17.156 35.184  1.00 98.26 496 A 1 
ATOM 3622 C C   . HIS A 1 496 ? 20.177  -15.845 35.213  1.00 98.13 496 A 1 
ATOM 3623 O O   . HIS A 1 496 ? 20.532  -14.878 34.535  1.00 97.47 496 A 1 
ATOM 3624 C CB  . HIS A 1 496 ? 22.474  -16.922 35.274  1.00 98.21 496 A 1 
ATOM 3625 C CG  . HIS A 1 496 ? 23.271  -18.201 35.296  1.00 98.33 496 A 1 
ATOM 3626 N ND1 . HIS A 1 496 ? 23.584  -18.938 36.420  1.00 94.39 496 A 1 
ATOM 3627 C CD2 . HIS A 1 496 ? 23.777  -18.863 34.213  1.00 95.13 496 A 1 
ATOM 3628 C CE1 . HIS A 1 496 ? 24.264  -20.019 36.014  1.00 95.07 496 A 1 
ATOM 3629 N NE2 . HIS A 1 496 ? 24.404  -20.015 34.680  1.00 96.02 496 A 1 
ATOM 3630 N N   . ALA A 1 497 ? 19.091  -15.818 35.983  1.00 97.90 497 A 1 
ATOM 3631 C CA  . ALA A 1 497 ? 18.332  -14.617 36.280  1.00 97.66 497 A 1 
ATOM 3632 C C   . ALA A 1 497 ? 18.981  -13.903 37.472  1.00 97.48 497 A 1 
ATOM 3633 O O   . ALA A 1 497 ? 19.181  -14.510 38.522  1.00 96.61 497 A 1 
ATOM 3634 C CB  . ALA A 1 497 ? 16.875  -15.015 36.548  1.00 97.24 497 A 1 
ATOM 3635 N N   . VAL A 1 498 ? 19.323  -12.628 37.320  1.00 96.97 498 A 1 
ATOM 3636 C CA  . VAL A 1 498 ? 19.999  -11.841 38.356  1.00 96.53 498 A 1 
ATOM 3637 C C   . VAL A 1 498 ? 19.077  -10.724 38.816  1.00 95.68 498 A 1 
ATOM 3638 O O   . VAL A 1 498 ? 18.796  -9.799  38.054  1.00 94.40 498 A 1 
ATOM 3639 C CB  . VAL A 1 498 ? 21.354  -11.294 37.866  1.00 96.52 498 A 1 
ATOM 3640 C CG1 . VAL A 1 498 ? 22.165  -10.744 39.042  1.00 95.20 498 A 1 
ATOM 3641 C CG2 . VAL A 1 498 ? 22.199  -12.370 37.166  1.00 95.06 498 A 1 
ATOM 3642 N N   . THR A 1 499 ? 18.595  -10.801 40.049  1.00 95.45 499 A 1 
ATOM 3643 C CA  . THR A 1 499 ? 17.899  -9.689  40.699  1.00 94.43 499 A 1 
ATOM 3644 C C   . THR A 1 499 ? 18.912  -8.830  41.450  1.00 93.68 499 A 1 
ATOM 3645 O O   . THR A 1 499 ? 19.797  -9.347  42.131  1.00 91.87 499 A 1 
ATOM 3646 C CB  . THR A 1 499 ? 16.725  -10.158 41.574  1.00 93.12 499 A 1 
ATOM 3647 O OG1 . THR A 1 499 ? 16.019  -9.027  42.028  1.00 86.04 499 A 1 
ATOM 3648 C CG2 . THR A 1 499 ? 17.112  -10.994 42.787  1.00 85.97 499 A 1 
ATOM 3649 N N   . MET A 1 500 ? 18.817  -7.514  41.268  1.00 91.65 500 A 1 
ATOM 3650 C CA  . MET A 1 500 ? 19.776  -6.545  41.808  1.00 90.49 500 A 1 
ATOM 3651 C C   . MET A 1 500 ? 19.018  -5.462  42.578  1.00 88.20 500 A 1 
ATOM 3652 O O   . MET A 1 500 ? 18.823  -4.355  42.056  1.00 84.77 500 A 1 
ATOM 3653 C CB  . MET A 1 500 ? 20.643  -5.978  40.671  1.00 91.09 500 A 1 
ATOM 3654 C CG  . MET A 1 500 ? 21.615  -7.013  40.105  1.00 91.54 500 A 1 
ATOM 3655 S SD  . MET A 1 500 ? 22.442  -6.510  38.572  1.00 90.93 500 A 1 
ATOM 3656 C CE  . MET A 1 500 ? 21.077  -6.731  37.407  1.00 85.21 500 A 1 
ATOM 3657 N N   . PRO A 1 501 ? 18.525  -5.782  43.788  1.00 85.44 501 A 1 
ATOM 3658 C CA  . PRO A 1 501 ? 17.741  -4.855  44.583  1.00 82.00 501 A 1 
ATOM 3659 C C   . PRO A 1 501 ? 18.575  -3.626  44.972  1.00 79.10 501 A 1 
ATOM 3660 O O   . PRO A 1 501 ? 19.778  -3.695  45.233  1.00 73.62 501 A 1 
ATOM 3661 C CB  . PRO A 1 501 ? 17.245  -5.652  45.796  1.00 80.13 501 A 1 
ATOM 3662 C CG  . PRO A 1 501 ? 18.296  -6.748  45.961  1.00 78.90 501 A 1 
ATOM 3663 C CD  . PRO A 1 501 ? 18.707  -7.038  44.521  1.00 83.03 501 A 1 
ATOM 3664 N N   . CYS A 1 502 ? 17.896  -2.481  44.995  1.00 75.93 502 A 1 
ATOM 3665 C CA  . CYS A 1 502 ? 18.450  -1.208  45.434  1.00 73.71 502 A 1 
ATOM 3666 C C   . CYS A 1 502 ? 17.362  -0.407  46.167  1.00 74.03 502 A 1 
ATOM 3667 O O   . CYS A 1 502 ? 16.321  -0.959  46.536  1.00 68.91 502 A 1 
ATOM 3668 C CB  . CYS A 1 502 ? 19.050  -0.479  44.219  1.00 68.33 502 A 1 
ATOM 3669 S SG  . CYS A 1 502 ? 20.200  0.819   44.776  1.00 61.34 502 A 1 
ATOM 3670 N N   . PHE A 1 503 ? 17.581  0.880   46.382  1.00 66.13 503 A 1 
ATOM 3671 C CA  . PHE A 1 503 ? 16.657  1.753   47.115  1.00 64.41 503 A 1 
ATOM 3672 C C   . PHE A 1 503 ? 15.263  1.872   46.479  1.00 65.02 503 A 1 
ATOM 3673 O O   . PHE A 1 503 ? 14.308  2.131   47.201  1.00 58.79 503 A 1 
ATOM 3674 C CB  . PHE A 1 503 ? 17.306  3.135   47.244  1.00 59.26 503 A 1 
ATOM 3675 C CG  . PHE A 1 503 ? 18.676  3.125   47.899  1.00 57.89 503 A 1 
ATOM 3676 C CD1 . PHE A 1 503 ? 18.783  2.924   49.289  1.00 52.67 503 A 1 
ATOM 3677 C CD2 . PHE A 1 503 ? 19.840  3.302   47.126  1.00 52.92 503 A 1 
ATOM 3678 C CE1 . PHE A 1 503 ? 20.049  2.910   49.902  1.00 48.68 503 A 1 
ATOM 3679 C CE2 . PHE A 1 503 ? 21.105  3.286   47.739  1.00 49.39 503 A 1 
ATOM 3680 C CZ  . PHE A 1 503 ? 21.214  3.092   49.130  1.00 52.23 503 A 1 
ATOM 3681 N N   . GLY A 1 504 ? 15.127  1.676   45.164  1.00 61.40 504 A 1 
ATOM 3682 C CA  . GLY A 1 504 ? 13.861  1.789   44.426  1.00 59.94 504 A 1 
ATOM 3683 C C   . GLY A 1 504 ? 13.057  0.494   44.283  1.00 62.14 504 A 1 
ATOM 3684 O O   . GLY A 1 504 ? 11.899  0.547   43.874  1.00 57.81 504 A 1 
ATOM 3685 N N   . THR A 1 505 ? 13.636  -0.666  44.603  1.00 64.86 505 A 1 
ATOM 3686 C CA  . THR A 1 505 ? 12.994  -1.976  44.395  1.00 65.13 505 A 1 
ATOM 3687 C C   . THR A 1 505 ? 11.836  -2.186  45.376  1.00 66.45 505 A 1 
ATOM 3688 O O   . THR A 1 505 ? 12.018  -2.059  46.583  1.00 63.22 505 A 1 
ATOM 3689 C CB  . THR A 1 505 ? 14.015  -3.111  44.533  1.00 61.49 505 A 1 
ATOM 3690 O OG1 . THR A 1 505 ? 15.103  -2.890  43.662  1.00 57.33 505 A 1 
ATOM 3691 C CG2 . THR A 1 505 ? 13.445  -4.488  44.175  1.00 54.41 505 A 1 
ATOM 3692 N N   . THR A 1 506 ? 10.650  -2.544  44.846  1.00 66.05 506 A 1 
ATOM 3693 C CA  . THR A 1 506 ? 9.469   -2.862  45.663  1.00 67.78 506 A 1 
ATOM 3694 C C   . THR A 1 506 ? 9.402   -4.357  45.997  1.00 71.58 506 A 1 
ATOM 3695 O O   . THR A 1 506 ? 9.844   -5.207  45.220  1.00 69.09 506 A 1 
ATOM 3696 C CB  . THR A 1 506 ? 8.162   -2.405  44.998  1.00 62.04 506 A 1 
ATOM 3697 O OG1 . THR A 1 506 ? 7.892   -3.125  43.817  1.00 56.96 506 A 1 
ATOM 3698 C CG2 . THR A 1 506 ? 8.154   -0.915  44.659  1.00 55.49 506 A 1 
ATOM 3699 N N   . ASP A 1 507 ? 8.771   -4.708  47.130  1.00 75.13 507 A 1 
ATOM 3700 C CA  . ASP A 1 507 ? 8.583   -6.111  47.530  1.00 78.33 507 A 1 
ATOM 3701 C C   . ASP A 1 507 ? 7.818   -6.913  46.461  1.00 81.73 507 A 1 
ATOM 3702 O O   . ASP A 1 507 ? 8.131   -8.069  46.188  1.00 79.76 507 A 1 
ATOM 3703 C CB  . ASP A 1 507 ? 7.823   -6.183  48.866  1.00 74.05 507 A 1 
ATOM 3704 C CG  . ASP A 1 507 ? 8.597   -5.613  50.063  1.00 69.60 507 A 1 
ATOM 3705 O OD1 . ASP A 1 507 ? 9.846   -5.617  50.018  1.00 65.28 507 A 1 
ATOM 3706 O OD2 . ASP A 1 507 ? 7.922   -5.173  51.020  1.00 63.97 507 A 1 
ATOM 3707 N N   . ARG A 1 508 ? 6.834   -6.273  45.790  1.00 78.64 508 A 1 
ATOM 3708 C CA  . ARG A 1 508 ? 6.014   -6.905  44.749  1.00 82.05 508 A 1 
ATOM 3709 C C   . ARG A 1 508 ? 6.846   -7.347  43.545  1.00 84.04 508 A 1 
ATOM 3710 O O   . ARG A 1 508 ? 6.715   -8.486  43.097  1.00 82.95 508 A 1 
ATOM 3711 C CB  . ARG A 1 508 ? 4.887   -5.943  44.332  1.00 80.16 508 A 1 
ATOM 3712 C CG  . ARG A 1 508 ? 3.917   -6.595  43.323  1.00 77.92 508 A 1 
ATOM 3713 C CD  . ARG A 1 508 ? 2.815   -5.611  42.928  1.00 76.50 508 A 1 
ATOM 3714 N NE  . ARG A 1 508 ? 1.840   -6.239  42.020  1.00 73.06 508 A 1 
ATOM 3715 C CZ  . ARG A 1 508 ? 0.840   -5.660  41.384  1.00 72.66 508 A 1 
ATOM 3716 N NH1 . ARG A 1 508 ? 0.587   -4.385  41.478  1.00 68.59 508 A 1 
ATOM 3717 N NH2 . ARG A 1 508 ? 0.061   -6.368  40.626  1.00 66.36 508 A 1 
ATOM 3718 N N   . THR A 1 509 ? 7.685   -6.468  42.992  1.00 85.14 509 A 1 
ATOM 3719 C CA  . THR A 1 509 ? 8.512   -6.788  41.817  1.00 85.12 509 A 1 
ATOM 3720 C C   . THR A 1 509 ? 9.610   -7.786  42.161  1.00 87.69 509 A 1 
ATOM 3721 O O   . THR A 1 509 ? 9.826   -8.737  41.399  1.00 87.07 509 A 1 
ATOM 3722 C CB  . THR A 1 509 ? 9.112   -5.529  41.176  1.00 81.49 509 A 1 
ATOM 3723 O OG1 . THR A 1 509 ? 9.764   -4.737  42.135  1.00 74.70 509 A 1 
ATOM 3724 C CG2 . THR A 1 509 ? 8.009   -4.697  40.512  1.00 72.85 509 A 1 
ATOM 3725 N N   . TYR A 1 510 ? 10.223  -7.668  43.344  1.00 86.31 510 A 1 
ATOM 3726 C CA  . TYR A 1 510 ? 11.182  -8.646  43.856  1.00 87.57 510 A 1 
ATOM 3727 C C   . TYR A 1 510 ? 10.554  -10.044 44.003  1.00 89.09 510 A 1 
ATOM 3728 O O   . TYR A 1 510 ? 11.089  -11.036 43.492  1.00 89.49 510 A 1 
ATOM 3729 C CB  . TYR A 1 510 ? 11.737  -8.134  45.189  1.00 87.34 510 A 1 
ATOM 3730 C CG  . TYR A 1 510 ? 12.669  -9.124  45.858  1.00 87.39 510 A 1 
ATOM 3731 C CD1 . TYR A 1 510 ? 12.175  -9.989  46.855  1.00 82.30 510 A 1 
ATOM 3732 C CD2 . TYR A 1 510 ? 14.014  -9.209  45.457  1.00 83.24 510 A 1 
ATOM 3733 C CE1 . TYR A 1 510 ? 13.026  -10.936 47.454  1.00 82.22 510 A 1 
ATOM 3734 C CE2 . TYR A 1 510 ? 14.872  -10.153 46.056  1.00 81.96 510 A 1 
ATOM 3735 C CZ  . TYR A 1 510 ? 14.377  -11.020 47.059  1.00 85.23 510 A 1 
ATOM 3736 O OH  . TYR A 1 510 ? 15.195  -11.931 47.644  1.00 83.23 510 A 1 
ATOM 3737 N N   . ASP A 1 511 ? 9.374   -10.140 44.625  1.00 90.00 511 A 1 
ATOM 3738 C CA  . ASP A 1 511 ? 8.643   -11.396 44.787  1.00 90.47 511 A 1 
ATOM 3739 C C   . ASP A 1 511 ? 8.284   -12.025 43.441  1.00 91.67 511 A 1 
ATOM 3740 O O   . ASP A 1 511 ? 8.403   -13.245 43.270  1.00 91.30 511 A 1 
ATOM 3741 C CB  . ASP A 1 511 ? 7.356   -11.160 45.593  1.00 89.68 511 A 1 
ATOM 3742 C CG  . ASP A 1 511 ? 7.526   -11.251 47.111  1.00 84.05 511 A 1 
ATOM 3743 O OD1 . ASP A 1 511 ? 8.634   -11.595 47.573  1.00 78.19 511 A 1 
ATOM 3744 O OD2 . ASP A 1 511 ? 6.465   -11.173 47.772  1.00 77.41 511 A 1 
ATOM 3745 N N   . ASN A 1 512 ? 7.873   -11.215 42.457  1.00 91.19 512 A 1 
ATOM 3746 C CA  . ASN A 1 512 ? 7.581   -11.674 41.102  1.00 91.28 512 A 1 
ATOM 3747 C C   . ASN A 1 512 ? 8.822   -12.237 40.406  1.00 92.77 512 A 1 
ATOM 3748 O O   . ASN A 1 512 ? 8.759   -13.342 39.861  1.00 92.91 512 A 1 
ATOM 3749 C CB  . ASN A 1 512 ? 6.901   -10.544 40.303  1.00 90.37 512 A 1 
ATOM 3750 C CG  . ASN A 1 512 ? 5.426   -10.427 40.649  1.00 88.09 512 A 1 
ATOM 3751 O OD1 . ASN A 1 512 ? 4.841   -11.337 41.218  1.00 82.84 512 A 1 
ATOM 3752 N ND2 . ASN A 1 512 ? 4.774   -9.355  40.275  1.00 82.30 512 A 1 
ATOM 3753 N N   . ALA A 1 513 ? 9.971   -11.568 40.506  1.00 92.09 513 A 1 
ATOM 3754 C CA  . ALA A 1 513 ? 11.240  -12.074 39.986  1.00 92.81 513 A 1 
ATOM 3755 C C   . ALA A 1 513 ? 11.618  -13.435 40.599  1.00 94.16 513 A 1 
ATOM 3756 O O   . ALA A 1 513 ? 11.969  -14.383 39.886  1.00 94.41 513 A 1 
ATOM 3757 C CB  . ALA A 1 513 ? 12.321  -11.019 40.247  1.00 92.46 513 A 1 
ATOM 3758 N N   . CYS A 1 514 ? 11.462  -13.579 41.927  1.00 94.04 514 A 1 
ATOM 3759 C CA  . CYS A 1 514 ? 11.744  -14.822 42.645  1.00 94.15 514 A 1 
ATOM 3760 C C   . CYS A 1 514 ? 10.764  -15.959 42.295  1.00 94.80 514 A 1 
ATOM 3761 O O   . CYS A 1 514 ? 11.167  -17.119 42.158  1.00 94.33 514 A 1 
ATOM 3762 C CB  . CYS A 1 514 ? 11.701  -14.530 44.153  1.00 93.53 514 A 1 
ATOM 3763 S SG  . CYS A 1 514 ? 13.100  -13.473 44.617  1.00 91.40 514 A 1 
ATOM 3764 N N   . LYS A 1 515 ? 9.465   -15.657 42.167  1.00 94.88 515 A 1 
ATOM 3765 C CA  . LYS A 1 515 ? 8.435   -16.631 41.778  1.00 94.92 515 A 1 
ATOM 3766 C C   . LYS A 1 515 ? 8.639   -17.107 40.346  1.00 95.48 515 A 1 
ATOM 3767 O O   . LYS A 1 515 ? 8.661   -18.317 40.124  1.00 94.89 515 A 1 
ATOM 3768 C CB  . LYS A 1 515 ? 7.033   -16.031 41.954  1.00 94.24 515 A 1 
ATOM 3769 C CG  . LYS A 1 515 ? 6.589   -15.934 43.422  1.00 90.63 515 A 1 
ATOM 3770 C CD  . LYS A 1 515 ? 5.325   -15.067 43.519  1.00 88.07 515 A 1 
ATOM 3771 C CE  . LYS A 1 515 ? 4.943   -14.772 44.971  1.00 83.08 515 A 1 
ATOM 3772 N NZ  . LYS A 1 515 ? 3.986   -13.636 45.048  1.00 75.12 515 A 1 
ATOM 3773 N N   . LEU A 1 516 ? 8.844   -16.186 39.397  1.00 95.53 516 A 1 
ATOM 3774 C CA  . LEU A 1 516 ? 9.096   -16.503 37.991  1.00 95.55 516 A 1 
ATOM 3775 C C   . LEU A 1 516 ? 10.326  -17.390 37.832  1.00 96.43 516 A 1 
ATOM 3776 O O   . LEU A 1 516 ? 10.242  -18.442 37.200  1.00 95.82 516 A 1 
ATOM 3777 C CB  . LEU A 1 516 ? 9.279   -15.204 37.185  1.00 94.10 516 A 1 
ATOM 3778 C CG  . LEU A 1 516 ? 7.974   -14.441 36.919  1.00 87.84 516 A 1 
ATOM 3779 C CD1 . LEU A 1 516 ? 8.304   -13.074 36.329  1.00 84.98 516 A 1 
ATOM 3780 C CD2 . LEU A 1 516 ? 7.071   -15.188 35.941  1.00 85.34 516 A 1 
ATOM 3781 N N   . SER A 1 517 ? 11.446  -17.024 38.464  1.00 96.58 517 A 1 
ATOM 3782 C CA  . SER A 1 517 ? 12.693  -17.788 38.375  1.00 96.71 517 A 1 
ATOM 3783 C C   . SER A 1 517 ? 12.522  -19.221 38.880  1.00 96.80 517 A 1 
ATOM 3784 O O   . SER A 1 517 ? 12.893  -20.172 38.196  1.00 96.11 517 A 1 
ATOM 3785 C CB  . SER A 1 517 ? 13.807  -17.079 39.146  1.00 96.50 517 A 1 
ATOM 3786 O OG  . SER A 1 517 ? 13.984  -15.773 38.647  1.00 92.87 517 A 1 
ATOM 3787 N N   . ARG A 1 518 ? 11.872  -19.398 40.037  1.00 96.45 518 A 1 
ATOM 3788 C CA  . ARG A 1 518 ? 11.586  -20.731 40.594  1.00 95.95 518 A 1 
ATOM 3789 C C   . ARG A 1 518 ? 10.662  -21.555 39.699  1.00 96.17 518 A 1 
ATOM 3790 O O   . ARG A 1 518 ? 10.931  -22.729 39.473  1.00 95.20 518 A 1 
ATOM 3791 C CB  . ARG A 1 518 ? 10.985  -20.604 42.001  1.00 94.82 518 A 1 
ATOM 3792 C CG  . ARG A 1 518 ? 12.050  -20.247 43.047  1.00 83.24 518 A 1 
ATOM 3793 C CD  . ARG A 1 518 ? 11.460  -20.188 44.461  1.00 82.16 518 A 1 
ATOM 3794 N NE  . ARG A 1 518 ? 10.550  -19.043 44.640  1.00 71.69 518 A 1 
ATOM 3795 C CZ  . ARG A 1 518 ? 9.791   -18.800 45.697  1.00 63.66 518 A 1 
ATOM 3796 N NH1 . ARG A 1 518 ? 9.735   -19.614 46.711  1.00 56.74 518 A 1 
ATOM 3797 N NH2 . ARG A 1 518 ? 9.067   -17.716 45.756  1.00 54.82 518 A 1 
ATOM 3798 N N   . LYS A 1 519 ? 9.582   -20.961 39.189  1.00 96.62 519 A 1 
ATOM 3799 C CA  . LYS A 1 519 ? 8.596   -21.667 38.355  1.00 96.37 519 A 1 
ATOM 3800 C C   . LYS A 1 519 ? 9.139   -22.055 36.988  1.00 96.89 519 A 1 
ATOM 3801 O O   . LYS A 1 519 ? 8.801   -23.120 36.482  1.00 95.94 519 A 1 
ATOM 3802 C CB  . LYS A 1 519 ? 7.326   -20.816 38.213  1.00 95.43 519 A 1 
ATOM 3803 C CG  . LYS A 1 519 ? 6.469   -20.808 39.492  1.00 88.83 519 A 1 
ATOM 3804 C CD  . LYS A 1 519 ? 5.881   -22.201 39.769  1.00 82.85 519 A 1 
ATOM 3805 C CE  . LYS A 1 519 ? 5.053   -22.193 41.044  1.00 77.16 519 A 1 
ATOM 3806 N NZ  . LYS A 1 519 ? 4.431   -23.514 41.295  1.00 66.99 519 A 1 
ATOM 3807 N N   . LEU A 1 520 ? 10.002  -21.235 36.420  1.00 96.22 520 A 1 
ATOM 3808 C CA  . LEU A 1 520 ? 10.660  -21.535 35.149  1.00 96.50 520 A 1 
ATOM 3809 C C   . LEU A 1 520 ? 11.850  -22.493 35.305  1.00 96.88 520 A 1 
ATOM 3810 O O   . LEU A 1 520 ? 12.348  -22.984 34.301  1.00 95.89 520 A 1 
ATOM 3811 C CB  . LEU A 1 520 ? 11.044  -20.213 34.467  1.00 96.60 520 A 1 
ATOM 3812 C CG  . LEU A 1 520 ? 9.828   -19.376 34.021  1.00 96.18 520 A 1 
ATOM 3813 C CD1 . LEU A 1 520 ? 10.294  -18.001 33.559  1.00 94.30 520 A 1 
ATOM 3814 C CD2 . LEU A 1 520 ? 9.067   -20.034 32.865  1.00 94.31 520 A 1 
ATOM 3815 N N   . GLY A 1 521 ? 12.291  -22.793 36.533  1.00 97.01 521 A 1 
ATOM 3816 C CA  . GLY A 1 521 ? 13.418  -23.690 36.807  1.00 97.12 521 A 1 
ATOM 3817 C C   . GLY A 1 521 ? 14.781  -23.089 36.461  1.00 97.69 521 A 1 
ATOM 3818 O O   . GLY A 1 521 ? 15.711  -23.830 36.156  1.00 96.61 521 A 1 
ATOM 3819 N N   . VAL A 1 522 ? 14.899  -21.763 36.479  1.00 97.62 522 A 1 
ATOM 3820 C CA  . VAL A 1 522 ? 16.148  -21.042 36.187  1.00 97.87 522 A 1 
ATOM 3821 C C   . VAL A 1 522 ? 16.945  -20.771 37.465  1.00 98.07 522 A 1 
ATOM 3822 O O   . VAL A 1 522 ? 16.392  -20.724 38.565  1.00 97.33 522 A 1 
ATOM 3823 C CB  . VAL A 1 522 ? 15.901  -19.751 35.384  1.00 97.17 522 A 1 
ATOM 3824 C CG1 . VAL A 1 522 ? 15.131  -20.036 34.089  1.00 95.50 522 A 1 
ATOM 3825 C CG2 . VAL A 1 522 ? 15.161  -18.674 36.172  1.00 94.52 522 A 1 
ATOM 3826 N N   . THR A 1 523 ? 18.255  -20.550 37.329  1.00 97.97 523 A 1 
ATOM 3827 C CA  . THR A 1 523 ? 19.127  -20.200 38.456  1.00 98.08 523 A 1 
ATOM 3828 C C   . THR A 1 523 ? 18.954  -18.729 38.816  1.00 98.09 523 A 1 
ATOM 3829 O O   . THR A 1 523 ? 19.279  -17.852 38.023  1.00 97.53 523 A 1 
ATOM 3830 C CB  . THR A 1 523 ? 20.593  -20.516 38.143  1.00 97.89 523 A 1 
ATOM 3831 O OG1 . THR A 1 523 ? 20.722  -21.901 37.912  1.00 95.69 523 A 1 
ATOM 3832 C CG2 . THR A 1 523 ? 21.526  -20.192 39.308  1.00 95.14 523 A 1 
ATOM 3833 N N   . LEU A 1 524 ? 18.461  -18.458 40.026  1.00 97.44 524 A 1 
ATOM 3834 C CA  . LEU A 1 524 ? 18.331  -17.101 40.556  1.00 97.29 524 A 1 
ATOM 3835 C C   . LEU A 1 524 ? 19.594  -16.701 41.323  1.00 97.39 524 A 1 
ATOM 3836 O O   . LEU A 1 524 ? 20.030  -17.416 42.225  1.00 96.38 524 A 1 
ATOM 3837 C CB  . LEU A 1 524 ? 17.071  -17.015 41.435  1.00 96.20 524 A 1 
ATOM 3838 C CG  . LEU A 1 524 ? 16.793  -15.614 42.010  1.00 94.92 524 A 1 
ATOM 3839 C CD1 . LEU A 1 524 ? 16.490  -14.580 40.929  1.00 90.78 524 A 1 
ATOM 3840 C CD2 . LEU A 1 524 ? 15.587  -15.687 42.945  1.00 90.98 524 A 1 
ATOM 3841 N N   . HIS A 1 525 ? 20.138  -15.529 40.995  1.00 97.08 525 A 1 
ATOM 3842 C CA  . HIS A 1 525 ? 21.179  -14.847 41.757  1.00 96.62 525 A 1 
ATOM 3843 C C   . HIS A 1 525 ? 20.613  -13.558 42.337  1.00 96.21 525 A 1 
ATOM 3844 O O   . HIS A 1 525 ? 19.877  -12.843 41.659  1.00 94.93 525 A 1 
ATOM 3845 C CB  . HIS A 1 525 ? 22.390  -14.546 40.867  1.00 96.66 525 A 1 
ATOM 3846 C CG  . HIS A 1 525 ? 23.022  -15.771 40.263  1.00 97.08 525 A 1 
ATOM 3847 N ND1 . HIS A 1 525 ? 24.039  -16.522 40.834  1.00 88.95 525 A 1 
ATOM 3848 C CD2 . HIS A 1 525 ? 22.689  -16.338 39.070  1.00 90.54 525 A 1 
ATOM 3849 C CE1 . HIS A 1 525 ? 24.302  -17.524 39.986  1.00 91.45 525 A 1 
ATOM 3850 N NE2 . HIS A 1 525 ? 23.507  -17.448 38.909  1.00 93.39 525 A 1 
ATOM 3851 N N   . GLU A 1 526 ? 21.015  -13.236 43.566  1.00 95.11 526 A 1 
ATOM 3852 C CA  . GLU A 1 526 ? 20.726  -11.959 44.203  1.00 94.38 526 A 1 
ATOM 3853 C C   . GLU A 1 526 ? 22.043  -11.240 44.472  1.00 94.26 526 A 1 
ATOM 3854 O O   . GLU A 1 526 ? 22.955  -11.808 45.073  1.00 92.72 526 A 1 
ATOM 3855 C CB  . GLU A 1 526 ? 19.899  -12.188 45.470  1.00 92.56 526 A 1 
ATOM 3856 C CG  . GLU A 1 526 ? 19.453  -10.866 46.103  1.00 85.22 526 A 1 
ATOM 3857 C CD  . GLU A 1 526 ? 18.511  -11.074 47.290  1.00 84.43 526 A 1 
ATOM 3858 O OE1 . GLU A 1 526 ? 18.512  -10.207 48.189  1.00 76.02 526 A 1 
ATOM 3859 O OE2 . GLU A 1 526 ? 17.759  -12.073 47.281  1.00 77.83 526 A 1 
ATOM 3860 N N   . VAL A 1 527 ? 22.154  -9.999  43.992  1.00 93.29 527 A 1 
ATOM 3861 C CA  . VAL A 1 527 ? 23.330  -9.149  44.185  1.00 91.86 527 A 1 
ATOM 3862 C C   . VAL A 1 527 ? 22.854  -7.789  44.669  1.00 90.05 527 A 1 
ATOM 3863 O O   . VAL A 1 527 ? 22.306  -7.013  43.890  1.00 87.40 527 A 1 
ATOM 3864 C CB  . VAL A 1 527 ? 24.169  -9.030  42.895  1.00 91.80 527 A 1 
ATOM 3865 C CG1 . VAL A 1 527 ? 25.433  -8.198  43.145  1.00 89.70 527 A 1 
ATOM 3866 C CG2 . VAL A 1 527 ? 24.614  -10.401 42.364  1.00 89.95 527 A 1 
ATOM 3867 N N   . ASP A 1 528 ? 23.056  -7.496  45.956  1.00 87.34 528 A 1 
ATOM 3868 C CA  . ASP A 1 528 ? 22.741  -6.183  46.512  1.00 85.35 528 A 1 
ATOM 3869 C C   . ASP A 1 528 ? 23.725  -5.137  45.972  1.00 84.52 528 A 1 
ATOM 3870 O O   . ASP A 1 528 ? 24.939  -5.294  46.088  1.00 81.28 528 A 1 
ATOM 3871 C CB  . ASP A 1 528 ? 22.724  -6.235  48.051  1.00 82.21 528 A 1 
ATOM 3872 C CG  . ASP A 1 528 ? 22.091  -4.985  48.686  1.00 78.26 528 A 1 
ATOM 3873 O OD1 . ASP A 1 528 ? 21.919  -3.972  47.979  1.00 72.70 528 A 1 
ATOM 3874 O OD2 . ASP A 1 528 ? 21.705  -5.027  49.873  1.00 72.28 528 A 1 
ATOM 3875 N N   . ILE A 1 529 ? 23.196  -4.065  45.370  1.00 84.68 529 A 1 
ATOM 3876 C CA  . ILE A 1 529 ? 24.003  -2.969  44.815  1.00 82.64 529 A 1 
ATOM 3877 C C   . ILE A 1 529 ? 23.948  -1.700  45.677  1.00 80.30 529 A 1 
ATOM 3878 O O   . ILE A 1 529 ? 24.442  -0.655  45.264  1.00 76.17 529 A 1 
ATOM 3879 C CB  . ILE A 1 529 ? 23.674  -2.705  43.329  1.00 81.13 529 A 1 
ATOM 3880 C CG1 . ILE A 1 529 ? 22.217  -2.251  43.134  1.00 78.94 529 A 1 
ATOM 3881 C CG2 . ILE A 1 529 ? 23.996  -3.945  42.469  1.00 76.11 529 A 1 
ATOM 3882 C CD1 . ILE A 1 529 ? 21.980  -1.600  41.770  1.00 74.48 529 A 1 
ATOM 3883 N N   . LYS A 1 530 ? 23.377  -1.758  46.884  1.00 79.48 530 A 1 
ATOM 3884 C CA  . LYS A 1 530 ? 23.331  -0.618  47.820  1.00 76.37 530 A 1 
ATOM 3885 C C   . LYS A 1 530 ? 24.717  -0.183  48.281  1.00 74.17 530 A 1 
ATOM 3886 O O   . LYS A 1 530 ? 24.922  0.995   48.557  1.00 69.08 530 A 1 
ATOM 3887 C CB  . LYS A 1 530 ? 22.476  -0.978  49.039  1.00 74.16 530 A 1 
ATOM 3888 C CG  . LYS A 1 530 ? 20.988  -1.067  48.705  1.00 69.68 530 A 1 
ATOM 3889 C CD  . LYS A 1 530 ? 20.229  -1.691  49.875  1.00 67.40 530 A 1 
ATOM 3890 C CE  . LYS A 1 530 ? 18.795  -2.001  49.459  1.00 62.63 530 A 1 
ATOM 3891 N NZ  . LYS A 1 530 ? 18.187  -2.973  50.392  1.00 56.69 530 A 1 
ATOM 3892 N N   . GLU A 1 531 ? 25.671  -1.119  48.335  1.00 70.30 531 A 1 
ATOM 3893 C CA  . GLU A 1 531 ? 27.051  -0.843  48.751  1.00 68.56 531 A 1 
ATOM 3894 C C   . GLU A 1 531 ? 27.903  -0.130  47.679  1.00 68.38 531 A 1 
ATOM 3895 O O   . GLU A 1 531 ? 29.050  0.220   47.946  1.00 61.14 531 A 1 
ATOM 3896 C CB  . GLU A 1 531 ? 27.731  -2.132  49.232  1.00 62.75 531 A 1 
ATOM 3897 C CG  . GLU A 1 531 ? 27.053  -2.733  50.476  1.00 55.54 531 A 1 
ATOM 3898 C CD  . GLU A 1 531 ? 27.884  -3.835  51.165  1.00 50.98 531 A 1 
ATOM 3899 O OE1 . GLU A 1 531 ? 27.514  -4.199  52.305  1.00 45.92 531 A 1 
ATOM 3900 O OE2 . GLU A 1 531 ? 28.894  -4.292  50.580  1.00 46.62 531 A 1 
ATOM 3901 N N   . ALA A 1 532 ? 27.360  0.173   46.497  1.00 67.14 532 A 1 
ATOM 3902 C CA  . ALA A 1 532 ? 28.077  0.834   45.393  1.00 64.45 532 A 1 
ATOM 3903 C C   . ALA A 1 532 ? 28.498  2.301   45.666  1.00 65.01 532 A 1 
ATOM 3904 O O   . ALA A 1 532 ? 28.985  2.987   44.766  1.00 60.67 532 A 1 
ATOM 3905 C CB  . ALA A 1 532 ? 27.236  0.695   44.123  1.00 59.88 532 A 1 
ATOM 3906 N N   . GLY A 1 533 ? 28.324  2.804   46.898  1.00 66.41 533 A 1 
ATOM 3907 C CA  . GLY A 1 533 ? 28.816  4.117   47.342  1.00 66.36 533 A 1 
ATOM 3908 C C   . GLY A 1 533 ? 28.032  5.314   46.795  1.00 68.96 533 A 1 
ATOM 3909 O O   . GLY A 1 533 ? 28.564  6.421   46.746  1.00 63.93 533 A 1 
ATOM 3910 N N   . GLN A 1 534 ? 26.774  5.110   46.367  1.00 66.80 534 A 1 
ATOM 3911 C CA  . GLN A 1 534 ? 25.896  6.173   45.873  1.00 66.82 534 A 1 
ATOM 3912 C C   . GLN A 1 534 ? 25.300  6.977   47.034  1.00 70.11 534 A 1 
ATOM 3913 O O   . GLN A 1 534 ? 24.926  6.414   48.061  1.00 65.68 534 A 1 
ATOM 3914 C CB  . GLN A 1 534 ? 24.795  5.575   44.992  1.00 60.58 534 A 1 
ATOM 3915 C CG  . GLN A 1 534 ? 25.382  4.852   43.772  1.00 54.85 534 A 1 
ATOM 3916 C CD  . GLN A 1 534 ? 24.328  4.223   42.881  1.00 49.95 534 A 1 
ATOM 3917 O OE1 . GLN A 1 534 ? 23.132  4.311   43.085  1.00 47.58 534 A 1 
ATOM 3918 N NE2 . GLN A 1 534 ? 24.733  3.548   41.828  1.00 45.74 534 A 1 
ATOM 3919 N N   . ASP A 1 535 ? 25.188  8.304   46.866  1.00 63.41 535 A 1 
ATOM 3920 C CA  . ASP A 1 535 ? 24.539  9.165   47.857  1.00 64.65 535 A 1 
ATOM 3921 C C   . ASP A 1 535 ? 23.018  8.976   47.808  1.00 65.46 535 A 1 
ATOM 3922 O O   . ASP A 1 535 ? 22.342  9.480   46.909  1.00 61.93 535 A 1 
ATOM 3923 C CB  . ASP A 1 535 ? 24.951  10.631  47.647  1.00 61.23 535 A 1 
ATOM 3924 C CG  . ASP A 1 535 ? 24.360  11.579  48.707  1.00 57.96 535 A 1 
ATOM 3925 O OD1 . ASP A 1 535 ? 23.635  11.099  49.610  1.00 57.52 535 A 1 
ATOM 3926 O OD2 . ASP A 1 535 ? 24.646  12.791  48.611  1.00 56.31 535 A 1 
ATOM 3927 N N   . ALA A 1 536 ? 22.467  8.258   48.793  1.00 67.90 536 A 1 
ATOM 3928 C CA  . ALA A 1 536 ? 21.034  7.991   48.910  1.00 66.40 536 A 1 
ATOM 3929 C C   . ALA A 1 536 ? 20.176  9.258   49.108  1.00 67.61 536 A 1 
ATOM 3930 O O   . ALA A 1 536 ? 18.957  9.191   48.975  1.00 63.84 536 A 1 
ATOM 3931 C CB  . ALA A 1 536 ? 20.833  7.004   50.066  1.00 62.47 536 A 1 
ATOM 3932 N N   . ALA A 1 537 ? 20.780  10.407  49.438  1.00 67.17 537 A 1 
ATOM 3933 C CA  . ALA A 1 537 ? 20.082  11.683  49.595  1.00 68.06 537 A 1 
ATOM 3934 C C   . ALA A 1 537 ? 20.043  12.523  48.305  1.00 68.85 537 A 1 
ATOM 3935 O O   . ALA A 1 537 ? 19.277  13.483  48.231  1.00 65.11 537 A 1 
ATOM 3936 C CB  . ALA A 1 537 ? 20.731  12.450  50.751  1.00 65.60 537 A 1 
ATOM 3937 N N   . ASN A 1 538 ? 20.835  12.179  47.281  1.00 65.98 538 A 1 
ATOM 3938 C CA  . ASN A 1 538 ? 20.887  12.907  46.015  1.00 66.33 538 A 1 
ATOM 3939 C C   . ASN A 1 538 ? 20.297  12.080  44.861  1.00 67.58 538 A 1 
ATOM 3940 O O   . ASN A 1 538 ? 20.996  11.292  44.223  1.00 62.33 538 A 1 
ATOM 3941 C CB  . ASN A 1 538 ? 22.330  13.353  45.738  1.00 61.24 538 A 1 
ATOM 3942 C CG  . ASN A 1 538 ? 22.400  14.226  44.495  1.00 54.32 538 A 1 
ATOM 3943 O OD1 . ASN A 1 538 ? 21.444  14.879  44.112  1.00 53.30 538 A 1 
ATOM 3944 N ND2 . ASN A 1 538 ? 23.519  14.261  43.823  1.00 51.21 538 A 1 
ATOM 3945 N N   . HIS A 1 539 ? 19.020  12.290  44.572  1.00 65.68 539 A 1 
ATOM 3946 C CA  . HIS A 1 539 ? 18.284  11.573  43.524  1.00 65.83 539 A 1 
ATOM 3947 C C   . HIS A 1 539 ? 18.372  12.265  42.151  1.00 67.90 539 A 1 
ATOM 3948 O O   . HIS A 1 539 ? 17.363  12.469  41.475  1.00 63.90 539 A 1 
ATOM 3949 C CB  . HIS A 1 539 ? 16.833  11.355  43.970  1.00 61.27 539 A 1 
ATOM 3950 C CG  . HIS A 1 539 ? 16.653  10.637  45.280  1.00 59.26 539 A 1 
ATOM 3951 N ND1 . HIS A 1 539 ? 15.554  10.768  46.104  1.00 54.32 539 A 1 
ATOM 3952 C CD2 . HIS A 1 539 ? 17.501  9.742   45.873  1.00 53.72 539 A 1 
ATOM 3953 C CE1 . HIS A 1 539 ? 15.747  9.982   47.164  1.00 55.05 539 A 1 
ATOM 3954 N NE2 . HIS A 1 539 ? 16.915  9.335   47.070  1.00 56.29 539 A 1 
ATOM 3955 N N   . ASP A 1 540 ? 19.563  12.668  41.737  1.00 66.20 540 A 1 
ATOM 3956 C CA  . ASP A 1 540 ? 19.768  13.267  40.421  1.00 68.37 540 A 1 
ATOM 3957 C C   . ASP A 1 540 ? 19.935  12.217  39.302  1.00 69.87 540 A 1 
ATOM 3958 O O   . ASP A 1 540 ? 19.960  11.001  39.514  1.00 66.71 540 A 1 
ATOM 3959 C CB  . ASP A 1 540 ? 20.912  14.308  40.486  1.00 65.35 540 A 1 
ATOM 3960 C CG  . ASP A 1 540 ? 22.330  13.728  40.621  1.00 64.29 540 A 1 
ATOM 3961 O OD1 . ASP A 1 540 ? 22.503  12.505  40.470  1.00 61.79 540 A 1 
ATOM 3962 O OD2 . ASP A 1 540 ? 23.271  14.534  40.795  1.00 62.40 540 A 1 
ATOM 3963 N N   . VAL A 1 541 ? 20.069  12.690  38.063  1.00 70.83 541 A 1 
ATOM 3964 C CA  . VAL A 1 541 ? 20.292  11.815  36.896  1.00 71.28 541 A 1 
ATOM 3965 C C   . VAL A 1 541 ? 21.587  10.994  37.031  1.00 72.94 541 A 1 
ATOM 3966 O O   . VAL A 1 541 ? 21.704  9.913   36.452  1.00 70.76 541 A 1 
ATOM 3967 C CB  . VAL A 1 541 ? 20.304  12.666  35.609  1.00 68.59 541 A 1 
ATOM 3968 C CG1 . VAL A 1 541 ? 20.579  11.853  34.341  1.00 62.36 541 A 1 
ATOM 3969 C CG2 . VAL A 1 541 ? 18.964  13.388  35.401  1.00 63.32 541 A 1 
ATOM 3970 N N   . THR A 1 542 ? 22.570  11.477  37.793  1.00 71.37 542 A 1 
ATOM 3971 C CA  . THR A 1 542 ? 23.821  10.748  38.048  1.00 71.74 542 A 1 
ATOM 3972 C C   . THR A 1 542 ? 23.565  9.530   38.929  1.00 73.08 542 A 1 
ATOM 3973 O O   . THR A 1 542 ? 24.065  8.451   38.619  1.00 71.67 542 A 1 
ATOM 3974 C CB  . THR A 1 542 ? 24.882  11.652  38.692  1.00 68.80 542 A 1 
ATOM 3975 O OG1 . THR A 1 542 ? 25.017  12.841  37.951  1.00 63.14 542 A 1 
ATOM 3976 C CG2 . THR A 1 542 ? 26.258  10.989  38.733  1.00 61.44 542 A 1 
ATOM 3977 N N   . TYR A 1 543 ? 22.733  9.687   39.961  1.00 70.55 543 A 1 
ATOM 3978 C CA  . TYR A 1 543 ? 22.292  8.603   40.838  1.00 70.77 543 A 1 
ATOM 3979 C C   . TYR A 1 543 ? 21.567  7.492   40.067  1.00 73.27 543 A 1 
ATOM 3980 O O   . TYR A 1 543 ? 21.890  6.314   40.216  1.00 70.21 543 A 1 
ATOM 3981 C CB  . TYR A 1 543 ? 21.401  9.202   41.932  1.00 66.20 543 A 1 
ATOM 3982 C CG  . TYR A 1 543 ? 20.782  8.182   42.861  1.00 62.60 543 A 1 
ATOM 3983 C CD1 . TYR A 1 543 ? 19.479  7.700   42.620  1.00 56.91 543 A 1 
ATOM 3984 C CD2 . TYR A 1 543 ? 21.508  7.727   43.973  1.00 56.35 543 A 1 
ATOM 3985 C CE1 . TYR A 1 543 ? 18.900  6.769   43.501  1.00 54.06 543 A 1 
ATOM 3986 C CE2 . TYR A 1 543 ? 20.931  6.795   44.856  1.00 55.19 543 A 1 
ATOM 3987 C CZ  . TYR A 1 543 ? 19.626  6.317   44.621  1.00 56.93 543 A 1 
ATOM 3988 O OH  . TYR A 1 543 ? 19.071  5.425   45.481  1.00 53.54 543 A 1 
ATOM 3989 N N   . GLU A 1 544 ? 20.634  7.842   39.188  1.00 71.40 544 A 1 
ATOM 3990 C CA  . GLU A 1 544 ? 19.929  6.860   38.354  1.00 72.21 544 A 1 
ATOM 3991 C C   . GLU A 1 544 ? 20.883  6.141   37.385  1.00 74.43 544 A 1 
ATOM 3992 O O   . GLU A 1 544 ? 20.911  4.908   37.291  1.00 73.98 544 A 1 
ATOM 3993 C CB  . GLU A 1 544 ? 18.798  7.553   37.576  1.00 68.80 544 A 1 
ATOM 3994 C CG  . GLU A 1 544 ? 17.660  8.081   38.466  1.00 62.61 544 A 1 
ATOM 3995 C CD  . GLU A 1 544 ? 16.487  8.628   37.640  1.00 59.63 544 A 1 
ATOM 3996 O OE1 . GLU A 1 544 ? 15.991  9.722   37.954  1.00 54.22 544 A 1 
ATOM 3997 O OE2 . GLU A 1 544 ? 16.064  7.926   36.686  1.00 56.35 544 A 1 
ATOM 3998 N N   . ASN A 1 545 ? 21.730  6.904   36.694  1.00 74.42 545 A 1 
ATOM 3999 C CA  . ASN A 1 545 ? 22.657  6.366   35.705  1.00 76.22 545 A 1 
ATOM 4000 C C   . ASN A 1 545 ? 23.727  5.446   36.315  1.00 78.30 545 A 1 
ATOM 4001 O O   . ASN A 1 545 ? 24.108  4.460   35.678  1.00 77.34 545 A 1 
ATOM 4002 C CB  . ASN A 1 545 ? 23.340  7.531   34.972  1.00 74.01 545 A 1 
ATOM 4003 C CG  . ASN A 1 545 ? 22.459  8.227   33.950  1.00 71.64 545 A 1 
ATOM 4004 O OD1 . ASN A 1 545 ? 21.577  7.661   33.333  1.00 65.87 545 A 1 
ATOM 4005 N ND2 . ASN A 1 545 ? 22.735  9.474   33.656  1.00 64.73 545 A 1 
ATOM 4006 N N   . SER A 1 546 ? 24.241  5.762   37.495  1.00 81.07 546 A 1 
ATOM 4007 C CA  . SER A 1 546 ? 25.244  4.924   38.158  1.00 81.27 546 A 1 
ATOM 4008 C C   . SER A 1 546 ? 24.665  3.567   38.556  1.00 82.60 546 A 1 
ATOM 4009 O O   . SER A 1 546 ? 25.306  2.551   38.291  1.00 81.47 546 A 1 
ATOM 4010 C CB  . SER A 1 546 ? 25.883  5.647   39.350  1.00 78.73 546 A 1 
ATOM 4011 O OG  . SER A 1 546 ? 24.920  5.993   40.316  1.00 68.97 546 A 1 
ATOM 4012 N N   . GLN A 1 547 ? 23.424  3.508   39.053  1.00 78.34 547 A 1 
ATOM 4013 C CA  . GLN A 1 547 ? 22.733  2.247   39.341  1.00 79.44 547 A 1 
ATOM 4014 C C   . GLN A 1 547 ? 22.549  1.377   38.094  1.00 82.63 547 A 1 
ATOM 4015 O O   . GLN A 1 547 ? 22.787  0.169   38.134  1.00 82.16 547 A 1 
ATOM 4016 C CB  . GLN A 1 547 ? 21.356  2.528   39.944  1.00 76.39 547 A 1 
ATOM 4017 C CG  . GLN A 1 547 ? 21.393  3.081   41.366  1.00 71.10 547 A 1 
ATOM 4018 C CD  . GLN A 1 547 ? 19.975  3.236   41.883  1.00 68.50 547 A 1 
ATOM 4019 O OE1 . GLN A 1 547 ? 19.243  2.263   42.033  1.00 61.56 547 A 1 
ATOM 4020 N NE2 . GLN A 1 547 ? 19.521  4.432   42.135  1.00 59.57 547 A 1 
ATOM 4021 N N   . ALA A 1 548 ? 22.127  1.968   36.969  1.00 83.83 548 A 1 
ATOM 4022 C CA  . ALA A 1 548 ? 21.941  1.219   35.726  1.00 85.53 548 A 1 
ATOM 4023 C C   . ALA A 1 548 ? 23.267  0.656   35.174  1.00 87.95 548 A 1 
ATOM 4024 O O   . ALA A 1 548 ? 23.308  -0.474  34.673  1.00 87.88 548 A 1 
ATOM 4025 C CB  . ALA A 1 548 ? 21.248  2.142   34.721  1.00 84.21 548 A 1 
ATOM 4026 N N   . ARG A 1 549 ? 24.364  1.409   35.301  1.00 85.59 549 A 1 
ATOM 4027 C CA  . ARG A 1 549 ? 25.704  0.939   34.908  1.00 87.61 549 A 1 
ATOM 4028 C C   . ARG A 1 549 ? 26.220  -0.160  35.827  1.00 89.92 549 A 1 
ATOM 4029 O O   . ARG A 1 549 ? 26.739  -1.146  35.317  1.00 90.28 549 A 1 
ATOM 4030 C CB  . ARG A 1 549 ? 26.700  2.103   34.862  1.00 86.88 549 A 1 
ATOM 4031 C CG  . ARG A 1 549 ? 26.427  3.021   33.669  1.00 85.37 549 A 1 
ATOM 4032 C CD  . ARG A 1 549 ? 27.416  4.182   33.684  1.00 83.91 549 A 1 
ATOM 4033 N NE  . ARG A 1 549 ? 27.019  5.217   32.708  1.00 81.65 549 A 1 
ATOM 4034 C CZ  . ARG A 1 549 ? 26.784  6.489   32.970  1.00 80.59 549 A 1 
ATOM 4035 N NH1 . ARG A 1 549 ? 26.959  7.010   34.158  1.00 72.03 549 A 1 
ATOM 4036 N NH2 . ARG A 1 549 ? 26.347  7.263   32.026  1.00 75.96 549 A 1 
ATOM 4037 N N   . GLU A 1 550 ? 26.028  -0.029  37.137  1.00 88.47 550 A 1 
ATOM 4038 C CA  . GLU A 1 550 ? 26.418  -1.047  38.113  1.00 89.28 550 A 1 
ATOM 4039 C C   . GLU A 1 550 ? 25.717  -2.379  37.831  1.00 90.73 550 A 1 
ATOM 4040 O O   . GLU A 1 550 ? 26.366  -3.418  37.723  1.00 90.08 550 A 1 
ATOM 4041 C CB  . GLU A 1 550 ? 26.090  -0.533  39.528  1.00 87.83 550 A 1 
ATOM 4042 C CG  . GLU A 1 550 ? 26.696  -1.410  40.642  1.00 79.79 550 A 1 
ATOM 4043 C CD  . GLU A 1 550 ? 28.234  -1.448  40.603  1.00 78.05 550 A 1 
ATOM 4044 O OE1 . GLU A 1 550 ? 28.796  -2.452  41.077  1.00 68.90 550 A 1 
ATOM 4045 O OE2 . GLU A 1 550 ? 28.834  -0.465  40.093  1.00 69.96 550 A 1 
ATOM 4046 N N   . ARG A 1 551 ? 24.394  -2.343  37.576  1.00 90.21 551 A 1 
ATOM 4047 C CA  . ARG A 1 551 ? 23.636  -3.545  37.183  1.00 91.11 551 A 1 
ATOM 4048 C C   . ARG A 1 551 ? 24.203  -4.186  35.919  1.00 93.41 551 A 1 
ATOM 4049 O O   . ARG A 1 551 ? 24.382  -5.404  35.862  1.00 93.74 551 A 1 
ATOM 4050 C CB  . ARG A 1 551 ? 22.151  -3.200  36.990  1.00 89.69 551 A 1 
ATOM 4051 C CG  . ARG A 1 551 ? 21.441  -2.901  38.323  1.00 86.97 551 A 1 
ATOM 4052 C CD  . ARG A 1 551 ? 19.949  -2.644  38.084  1.00 84.04 551 A 1 
ATOM 4053 N NE  . ARG A 1 551 ? 19.246  -2.292  39.339  1.00 80.17 551 A 1 
ATOM 4054 C CZ  . ARG A 1 551 ? 18.933  -1.077  39.752  1.00 78.15 551 A 1 
ATOM 4055 N NH1 . ARG A 1 551 ? 19.229  -0.012  39.071  1.00 69.57 551 A 1 
ATOM 4056 N NH2 . ARG A 1 551 ? 18.303  -0.908  40.874  1.00 72.39 551 A 1 
ATOM 4057 N N   . THR A 1 552 ? 24.517  -3.381  34.911  1.00 92.30 552 A 1 
ATOM 4058 C CA  . THR A 1 552 ? 25.111  -3.877  33.660  1.00 93.43 552 A 1 
ATOM 4059 C C   . THR A 1 552 ? 26.490  -4.497  33.900  1.00 94.69 552 A 1 
ATOM 4060 O O   . THR A 1 552 ? 26.774  -5.567  33.359  1.00 94.60 552 A 1 
ATOM 4061 C CB  . THR A 1 552 ? 25.192  -2.758  32.611  1.00 93.30 552 A 1 
ATOM 4062 O OG1 . THR A 1 552 ? 23.896  -2.248  32.377  1.00 90.01 552 A 1 
ATOM 4063 C CG2 . THR A 1 552 ? 25.741  -3.238  31.268  1.00 90.05 552 A 1 
ATOM 4064 N N   . GLN A 1 553 ? 27.322  -3.880  34.743  1.00 93.78 553 A 1 
ATOM 4065 C CA  . GLN A 1 553 ? 28.648  -4.391  35.094  1.00 93.83 553 A 1 
ATOM 4066 C C   . GLN A 1 553 ? 28.557  -5.755  35.786  1.00 95.04 553 A 1 
ATOM 4067 O O   . GLN A 1 553 ? 29.218  -6.699  35.359  1.00 94.96 553 A 1 
ATOM 4068 C CB  . GLN A 1 553 ? 29.376  -3.351  35.966  1.00 92.26 553 A 1 
ATOM 4069 C CG  . GLN A 1 553 ? 30.834  -3.733  36.269  1.00 84.75 553 A 1 
ATOM 4070 C CD  . GLN A 1 553 ? 31.686  -3.864  35.004  1.00 81.92 553 A 1 
ATOM 4071 O OE1 . GLN A 1 553 ? 31.678  -3.016  34.121  1.00 74.61 553 A 1 
ATOM 4072 N NE2 . GLN A 1 553 ? 32.439  -4.924  34.866  1.00 71.43 553 A 1 
ATOM 4073 N N   . VAL A 1 554 ? 27.660  -5.900  36.773  1.00 94.55 554 A 1 
ATOM 4074 C CA  . VAL A 1 554 ? 27.412  -7.174  37.472  1.00 94.90 554 A 1 
ATOM 4075 C C   . VAL A 1 554 ? 27.022  -8.282  36.488  1.00 96.33 554 A 1 
ATOM 4076 O O   . VAL A 1 554 ? 27.545  -9.396  36.566  1.00 96.55 554 A 1 
ATOM 4077 C CB  . VAL A 1 554 ? 26.325  -6.985  38.553  1.00 94.03 554 A 1 
ATOM 4078 C CG1 . VAL A 1 554 ? 25.838  -8.315  39.148  1.00 91.98 554 A 1 
ATOM 4079 C CG2 . VAL A 1 554 ? 26.840  -6.125  39.713  1.00 91.98 554 A 1 
ATOM 4080 N N   . LEU A 1 555 ? 26.127  -7.992  35.529  1.00 95.30 555 A 1 
ATOM 4081 C CA  . LEU A 1 555 ? 25.712  -8.968  34.511  1.00 96.10 555 A 1 
ATOM 4082 C C   . LEU A 1 555 ? 26.881  -9.389  33.610  1.00 96.92 555 A 1 
ATOM 4083 O O   . LEU A 1 555 ? 27.042  -10.580 33.329  1.00 97.00 555 A 1 
ATOM 4084 C CB  . LEU A 1 555 ? 24.568  -8.396  33.652  1.00 96.25 555 A 1 
ATOM 4085 C CG  . LEU A 1 555 ? 23.252  -8.124  34.401  1.00 95.60 555 A 1 
ATOM 4086 C CD1 . LEU A 1 555 ? 22.250  -7.467  33.451  1.00 94.51 555 A 1 
ATOM 4087 C CD2 . LEU A 1 555 ? 22.632  -9.396  34.974  1.00 94.17 555 A 1 
ATOM 4088 N N   . MET A 1 556 ? 27.694  -8.434  33.161  1.00 96.27 556 A 1 
ATOM 4089 C CA  . MET A 1 556 ? 28.853  -8.698  32.304  1.00 96.42 556 A 1 
ATOM 4090 C C   . MET A 1 556 ? 29.920  -9.523  33.028  1.00 96.98 556 A 1 
ATOM 4091 O O   . MET A 1 556 ? 30.431  -10.492 32.463  1.00 96.85 556 A 1 
ATOM 4092 C CB  . MET A 1 556 ? 29.443  -7.367  31.800  1.00 96.13 556 A 1 
ATOM 4093 C CG  . MET A 1 556 ? 28.535  -6.645  30.799  1.00 95.24 556 A 1 
ATOM 4094 S SD  . MET A 1 556 ? 28.340  -7.472  29.191  1.00 95.45 556 A 1 
ATOM 4095 C CE  . MET A 1 556 ? 27.213  -6.295  28.392  1.00 91.50 556 A 1 
ATOM 4096 N N   . ASP A 1 557 ? 30.212  -9.209  34.288  1.00 96.70 557 A 1 
ATOM 4097 C CA  . ASP A 1 557 ? 31.199  -9.935  35.093  1.00 96.59 557 A 1 
ATOM 4098 C C   . ASP A 1 557 ? 30.740  -11.366 35.404  1.00 97.16 557 A 1 
ATOM 4099 O O   . ASP A 1 557 ? 31.518  -12.318 35.281  1.00 97.01 557 A 1 
ATOM 4100 C CB  . ASP A 1 557 ? 31.486  -9.162  36.392  1.00 96.07 557 A 1 
ATOM 4101 C CG  . ASP A 1 557 ? 32.292  -7.882  36.161  1.00 94.49 557 A 1 
ATOM 4102 O OD1 . ASP A 1 557 ? 32.979  -7.788  35.117  1.00 90.76 557 A 1 
ATOM 4103 O OD2 . ASP A 1 557 ? 32.259  -7.002  37.043  1.00 90.88 557 A 1 
ATOM 4104 N N   . LEU A 1 558 ? 29.459  -11.543 35.730  1.00 96.58 558 A 1 
ATOM 4105 C CA  . LEU A 1 558 ? 28.885  -12.872 35.935  1.00 96.80 558 A 1 
ATOM 4106 C C   . LEU A 1 558 ? 28.906  -13.696 34.642  1.00 97.26 558 A 1 
ATOM 4107 O O   . LEU A 1 558 ? 29.293  -14.866 34.674  1.00 97.03 558 A 1 
ATOM 4108 C CB  . LEU A 1 558 ? 27.467  -12.734 36.513  1.00 96.95 558 A 1 
ATOM 4109 C CG  . LEU A 1 558 ? 26.789  -14.088 36.808  1.00 95.77 558 A 1 
ATOM 4110 C CD1 . LEU A 1 558 ? 27.551  -14.919 37.842  1.00 92.70 558 A 1 
ATOM 4111 C CD2 . LEU A 1 558 ? 25.378  -13.858 37.343  1.00 93.55 558 A 1 
ATOM 4112 N N   . ALA A 1 559 ? 28.534  -13.104 33.507  1.00 97.18 559 A 1 
ATOM 4113 C CA  . ALA A 1 559 ? 28.602  -13.785 32.217  1.00 96.89 559 A 1 
ATOM 4114 C C   . ALA A 1 559 ? 30.039  -14.196 31.872  1.00 97.07 559 A 1 
ATOM 4115 O O   . ALA A 1 559 ? 30.266  -15.336 31.471  1.00 96.62 559 A 1 
ATOM 4116 C CB  . ALA A 1 559 ? 28.001  -12.880 31.139  1.00 96.65 559 A 1 
ATOM 4117 N N   . ASN A 1 560 ? 31.022  -13.335 32.104  1.00 97.59 560 A 1 
ATOM 4118 C CA  . ASN A 1 560 ? 32.429  -13.661 31.896  1.00 97.12 560 A 1 
ATOM 4119 C C   . ASN A 1 560 ? 32.884  -14.830 32.787  1.00 97.16 560 A 1 
ATOM 4120 O O   . ASN A 1 560 ? 33.493  -15.780 32.298  1.00 96.18 560 A 1 
ATOM 4121 C CB  . ASN A 1 560 ? 33.255  -12.390 32.143  1.00 96.20 560 A 1 
ATOM 4122 C CG  . ASN A 1 560 ? 34.714  -12.585 31.781  1.00 90.36 560 A 1 
ATOM 4123 O OD1 . ASN A 1 560 ? 35.069  -13.126 30.754  1.00 79.93 560 A 1 
ATOM 4124 N ND2 . ASN A 1 560 ? 35.622  -12.150 32.620  1.00 80.20 560 A 1 
ATOM 4125 N N   . LYS A 1 561 ? 32.511  -14.824 34.074  1.00 98.03 561 A 1 
ATOM 4126 C CA  . LYS A 1 561 ? 32.813  -15.914 35.023  1.00 97.89 561 A 1 
ATOM 4127 C C   . LYS A 1 561 ? 32.223  -17.260 34.595  1.00 98.00 561 A 1 
ATOM 4128 O O   . LYS A 1 561 ? 32.841  -18.301 34.817  1.00 97.26 561 A 1 
ATOM 4129 C CB  . LYS A 1 561 ? 32.303  -15.496 36.409  1.00 97.36 561 A 1 
ATOM 4130 C CG  . LYS A 1 561 ? 32.601  -16.542 37.498  1.00 92.74 561 A 1 
ATOM 4131 C CD  . LYS A 1 561 ? 32.068  -16.064 38.851  1.00 89.78 561 A 1 
ATOM 4132 C CE  . LYS A 1 561 ? 32.318  -17.134 39.920  1.00 81.73 561 A 1 
ATOM 4133 N NZ  . LYS A 1 561 ? 31.767  -16.712 41.234  1.00 72.37 561 A 1 
ATOM 4134 N N   . LEU A 1 562 ? 31.031  -17.250 34.008  1.00 97.45 562 A 1 
ATOM 4135 C CA  . LEU A 1 562 ? 30.308  -18.454 33.580  1.00 97.24 562 A 1 
ATOM 4136 C C   . LEU A 1 562 ? 30.627  -18.890 32.138  1.00 97.41 562 A 1 
ATOM 4137 O O   . LEU A 1 562 ? 30.113  -19.915 31.699  1.00 96.01 562 A 1 
ATOM 4138 C CB  . LEU A 1 562 ? 28.800  -18.207 33.771  1.00 96.98 562 A 1 
ATOM 4139 C CG  . LEU A 1 562 ? 28.359  -18.032 35.239  1.00 96.69 562 A 1 
ATOM 4140 C CD1 . LEU A 1 562 ? 26.886  -17.627 35.266  1.00 94.18 562 A 1 
ATOM 4141 C CD2 . LEU A 1 562 ? 28.518  -19.323 36.049  1.00 94.83 562 A 1 
ATOM 4142 N N   . ASN A 1 563 ? 31.458  -18.133 31.400  1.00 97.78 563 A 1 
ATOM 4143 C CA  . ASN A 1 563 ? 31.552  -18.240 29.944  1.00 97.58 563 A 1 
ATOM 4144 C C   . ASN A 1 563 ? 30.152  -18.176 29.293  1.00 97.85 563 A 1 
ATOM 4145 O O   . ASN A 1 563 ? 29.758  -19.037 28.496  1.00 96.49 563 A 1 
ATOM 4146 C CB  . ASN A 1 563 ? 32.391  -19.474 29.569  1.00 96.57 563 A 1 
ATOM 4147 C CG  . ASN A 1 563 ? 32.707  -19.519 28.086  1.00 89.75 563 A 1 
ATOM 4148 O OD1 . ASN A 1 563 ? 33.024  -18.527 27.455  1.00 81.18 563 A 1 
ATOM 4149 N ND2 . ASN A 1 563 ? 32.658  -20.680 27.479  1.00 79.46 563 A 1 
ATOM 4150 N N   . GLY A 1 564 ? 29.357  -17.182 29.720  1.00 97.59 564 A 1 
ATOM 4151 C CA  . GLY A 1 564 ? 27.968  -16.962 29.351  1.00 97.55 564 A 1 
ATOM 4152 C C   . GLY A 1 564 ? 27.762  -15.767 28.415  1.00 97.81 564 A 1 
ATOM 4153 O O   . GLY A 1 564 ? 28.689  -15.034 28.076  1.00 96.75 564 A 1 
ATOM 4154 N N   . LEU A 1 565 ? 26.500  -15.573 28.006  1.00 97.90 565 A 1 
ATOM 4155 C CA  . LEU A 1 565 ? 26.055  -14.468 27.161  1.00 97.79 565 A 1 
ATOM 4156 C C   . LEU A 1 565 ? 25.047  -13.598 27.920  1.00 98.10 565 A 1 
ATOM 4157 O O   . LEU A 1 565 ? 24.060  -14.111 28.442  1.00 97.63 565 A 1 
ATOM 4158 C CB  . LEU A 1 565 ? 25.506  -15.059 25.847  1.00 97.04 565 A 1 
ATOM 4159 C CG  . LEU A 1 565 ? 25.042  -14.008 24.819  1.00 95.75 565 A 1 
ATOM 4160 C CD1 . LEU A 1 565 ? 25.335  -14.490 23.397  1.00 91.29 565 A 1 
ATOM 4161 C CD2 . LEU A 1 565 ? 23.537  -13.739 24.902  1.00 91.94 565 A 1 
ATOM 4162 N N   . VAL A 1 566 ? 25.264  -12.274 27.938  1.00 97.39 566 A 1 
ATOM 4163 C CA  . VAL A 1 566 ? 24.313  -11.310 28.513  1.00 97.29 566 A 1 
ATOM 4164 C C   . VAL A 1 566 ? 23.172  -11.058 27.532  1.00 97.30 566 A 1 
ATOM 4165 O O   . VAL A 1 566 ? 23.386  -10.538 26.432  1.00 96.88 566 A 1 
ATOM 4166 C CB  . VAL A 1 566 ? 24.975  -9.981  28.924  1.00 96.92 566 A 1 
ATOM 4167 C CG1 . VAL A 1 566 ? 23.957  -9.027  29.574  1.00 95.54 566 A 1 
ATOM 4168 C CG2 . VAL A 1 566 ? 26.095  -10.216 29.941  1.00 95.42 566 A 1 
ATOM 4169 N N   . VAL A 1 567 ? 21.945  -11.392 27.948  1.00 97.66 567 A 1 
ATOM 4170 C CA  . VAL A 1 567 ? 20.706  -11.139 27.203  1.00 97.67 567 A 1 
ATOM 4171 C C   . VAL A 1 567 ? 20.127  -9.786  27.621  1.00 97.32 567 A 1 
ATOM 4172 O O   . VAL A 1 567 ? 19.871  -9.546  28.799  1.00 96.61 567 A 1 
ATOM 4173 C CB  . VAL A 1 567 ? 19.692  -12.279 27.405  1.00 97.68 567 A 1 
ATOM 4174 C CG1 . VAL A 1 567 ? 18.426  -12.047 26.573  1.00 96.57 567 A 1 
ATOM 4175 C CG2 . VAL A 1 567 ? 20.283  -13.635 26.990  1.00 96.03 567 A 1 
ATOM 4176 N N   . GLY A 1 568 ? 19.924  -8.895  26.642  1.00 97.08 568 A 1 
ATOM 4177 C CA  . GLY A 1 568 ? 19.369  -7.559  26.870  1.00 96.64 568 A 1 
ATOM 4178 C C   . GLY A 1 568 ? 17.843  -7.560  26.931  1.00 96.76 568 A 1 
ATOM 4179 O O   . GLY A 1 568 ? 17.185  -8.251  26.148  1.00 96.05 568 A 1 
ATOM 4180 N N   . THR A 1 569 ? 17.302  -6.749  27.829  1.00 96.20 569 A 1 
ATOM 4181 C CA  . THR A 1 569 ? 15.862  -6.672  28.134  1.00 95.63 569 A 1 
ATOM 4182 C C   . THR A 1 569 ? 15.162  -5.460  27.520  1.00 95.77 569 A 1 
ATOM 4183 O O   . THR A 1 569 ? 13.945  -5.485  27.394  1.00 94.74 569 A 1 
ATOM 4184 C CB  . THR A 1 569 ? 15.645  -6.666  29.652  1.00 94.65 569 A 1 
ATOM 4185 O OG1 . THR A 1 569 ? 16.289  -5.555  30.234  1.00 92.52 569 A 1 
ATOM 4186 C CG2 . THR A 1 569 ? 16.238  -7.906  30.334  1.00 92.15 569 A 1 
ATOM 4187 N N   . GLY A 1 570 ? 15.907  -4.412  27.124  1.00 95.38 570 A 1 
ATOM 4188 C CA  . GLY A 1 570 ? 15.360  -3.134  26.653  1.00 94.82 570 A 1 
ATOM 4189 C C   . GLY A 1 570 ? 14.461  -3.268  25.418  1.00 95.57 570 A 1 
ATOM 4190 O O   . GLY A 1 570 ? 14.808  -3.972  24.463  1.00 95.04 570 A 1 
ATOM 4191 N N   . ASP A 1 571 ? 13.321  -2.573  25.441  1.00 95.05 571 A 1 
ATOM 4192 C CA  . ASP A 1 571 ? 12.302  -2.595  24.393  1.00 95.15 571 A 1 
ATOM 4193 C C   . ASP A 1 571 ? 12.456  -1.460  23.360  1.00 95.72 571 A 1 
ATOM 4194 O O   . ASP A 1 571 ? 13.198  -0.489  23.529  1.00 95.17 571 A 1 
ATOM 4195 C CB  . ASP A 1 571 ? 10.902  -2.666  25.027  1.00 94.14 571 A 1 
ATOM 4196 C CG  . ASP A 1 571 ? 10.380  -1.334  25.569  1.00 92.89 571 A 1 
ATOM 4197 O OD1 . ASP A 1 571 ? 10.317  -0.351  24.786  1.00 88.09 571 A 1 
ATOM 4198 O OD2 . ASP A 1 571 ? 9.930   -1.306  26.723  1.00 88.30 571 A 1 
ATOM 4199 N N   . MET A 1 572 ? 11.749  -1.577  22.226  1.00 96.41 572 A 1 
ATOM 4200 C CA  . MET A 1 572 ? 11.860  -0.623  21.120  1.00 96.57 572 A 1 
ATOM 4201 C C   . MET A 1 572 ? 11.375  0.788   21.481  1.00 96.67 572 A 1 
ATOM 4202 O O   . MET A 1 572 ? 11.926  1.766   20.971  1.00 96.19 572 A 1 
ATOM 4203 C CB  . MET A 1 572 ? 11.101  -1.167  19.897  1.00 96.26 572 A 1 
ATOM 4204 C CG  . MET A 1 572 ? 11.355  -0.323  18.636  1.00 95.07 572 A 1 
ATOM 4205 S SD  . MET A 1 572 ? 10.694  -0.996  17.083  1.00 94.30 572 A 1 
ATOM 4206 C CE  . MET A 1 572 ? 8.915   -0.790  17.371  1.00 87.54 572 A 1 
ATOM 4207 N N   . SER A 1 573 ? 10.357  0.915   22.319  1.00 95.18 573 A 1 
ATOM 4208 C CA  . SER A 1 573 ? 9.738   2.206   22.669  1.00 94.94 573 A 1 
ATOM 4209 C C   . SER A 1 573 ? 10.647  3.024   23.584  1.00 95.00 573 A 1 
ATOM 4210 O O   . SER A 1 573 ? 10.873  4.213   23.350  1.00 94.46 573 A 1 
ATOM 4211 C CB  . SER A 1 573 ? 8.377   1.978   23.336  1.00 94.39 573 A 1 
ATOM 4212 O OG  . SER A 1 573 ? 7.623   1.022   22.620  1.00 92.60 573 A 1 
ATOM 4213 N N   . GLU A 1 574 ? 11.263  2.370   24.578  1.00 94.88 574 A 1 
ATOM 4214 C CA  . GLU A 1 574 ? 12.292  2.961   25.436  1.00 94.39 574 A 1 
ATOM 4215 C C   . GLU A 1 574 ? 13.503  3.408   24.619  1.00 95.02 574 A 1 
ATOM 4216 O O   . GLU A 1 574 ? 13.980  4.535   24.760  1.00 94.28 574 A 1 
ATOM 4217 C CB  . GLU A 1 574 ? 12.738  1.933   26.476  1.00 92.88 574 A 1 
ATOM 4218 C CG  . GLU A 1 574 ? 11.655  1.675   27.531  1.00 89.20 574 A 1 
ATOM 4219 C CD  . GLU A 1 574 ? 12.019  0.522   28.484  1.00 87.77 574 A 1 
ATOM 4220 O OE1 . GLU A 1 574 ? 11.319  0.415   29.513  1.00 79.21 574 A 1 
ATOM 4221 O OE2 . GLU A 1 574 ? 12.955  -0.247  28.156  1.00 80.21 574 A 1 
ATOM 4222 N N   . LEU A 1 575 ? 13.964  2.561   23.692  1.00 95.79 575 A 1 
ATOM 4223 C CA  . LEU A 1 575 ? 15.076  2.883   22.799  1.00 95.71 575 A 1 
ATOM 4224 C C   . LEU A 1 575 ? 14.731  4.027   21.829  1.00 95.94 575 A 1 
ATOM 4225 O O   . LEU A 1 575 ? 15.593  4.845   21.509  1.00 95.61 575 A 1 
ATOM 4226 C CB  . LEU A 1 575 ? 15.489  1.614   22.037  1.00 95.51 575 A 1 
ATOM 4227 C CG  . LEU A 1 575 ? 16.079  0.492   22.917  1.00 94.14 575 A 1 
ATOM 4228 C CD1 . LEU A 1 575 ? 16.251  -0.769  22.064  1.00 92.69 575 A 1 
ATOM 4229 C CD2 . LEU A 1 575 ? 17.426  0.879   23.522  1.00 92.46 575 A 1 
ATOM 4230 N N   . ALA A 1 576 ? 13.476  4.132   21.376  1.00 95.57 576 A 1 
ATOM 4231 C CA  . ALA A 1 576 ? 13.017  5.239   20.534  1.00 95.66 576 A 1 
ATOM 4232 C C   . ALA A 1 576 ? 13.092  6.581   21.271  1.00 95.84 576 A 1 
ATOM 4233 O O   . ALA A 1 576 ? 13.622  7.562   20.737  1.00 95.54 576 A 1 
ATOM 4234 C CB  . ALA A 1 576 ? 11.590  4.958   20.053  1.00 95.93 576 A 1 
ATOM 4235 N N   . LEU A 1 577 ? 12.637  6.606   22.515  1.00 94.99 577 A 1 
ATOM 4236 C CA  . LEU A 1 577 ? 12.675  7.793   23.377  1.00 94.38 577 A 1 
ATOM 4237 C C   . LEU A 1 577 ? 14.043  8.011   24.042  1.00 93.82 577 A 1 
ATOM 4238 O O   . LEU A 1 577 ? 14.259  9.045   24.679  1.00 91.73 577 A 1 
ATOM 4239 C CB  . LEU A 1 577 ? 11.553  7.672   24.420  1.00 93.92 577 A 1 
ATOM 4240 C CG  . LEU A 1 577 ? 10.133  7.626   23.819  1.00 93.03 577 A 1 
ATOM 4241 C CD1 . LEU A 1 577 ? 9.121   7.423   24.941  1.00 90.87 577 A 1 
ATOM 4242 C CD2 . LEU A 1 577 ? 9.789   8.919   23.069  1.00 90.28 577 A 1 
ATOM 4243 N N   . GLY A 1 578 ? 14.962  7.059   23.901  1.00 90.14 578 A 1 
ATOM 4244 C CA  . GLY A 1 578 ? 16.227  7.058   24.632  1.00 88.00 578 A 1 
ATOM 4245 C C   . GLY A 1 578 ? 16.030  7.032   26.149  1.00 88.29 578 A 1 
ATOM 4246 O O   . GLY A 1 578 ? 16.813  7.657   26.871  1.00 85.39 578 A 1 
ATOM 4247 N N   . TRP A 1 579 ? 14.975  6.367   26.617  1.00 85.06 579 A 1 
ATOM 4248 C CA  . TRP A 1 579 ? 14.687  6.121   28.025  1.00 83.10 579 A 1 
ATOM 4249 C C   . TRP A 1 579 ? 15.520  4.947   28.539  1.00 81.09 579 A 1 
ATOM 4250 O O   . TRP A 1 579 ? 15.018  3.899   28.916  1.00 76.91 579 A 1 
ATOM 4251 C CB  . TRP A 1 579 ? 13.185  5.933   28.240  1.00 81.98 579 A 1 
ATOM 4252 C CG  . TRP A 1 579 ? 12.789  6.043   29.675  1.00 77.86 579 A 1 
ATOM 4253 C CD1 . TRP A 1 579 ? 12.527  5.020   30.526  1.00 72.04 579 A 1 
ATOM 4254 C CD2 . TRP A 1 579 ? 12.670  7.261   30.470  1.00 77.12 579 A 1 
ATOM 4255 N NE1 . TRP A 1 579 ? 12.246  5.519   31.778  1.00 72.27 579 A 1 
ATOM 4256 C CE2 . TRP A 1 579 ? 12.325  6.891   31.808  1.00 74.76 579 A 1 
ATOM 4257 C CE3 . TRP A 1 579 ? 12.824  8.638   30.196  1.00 74.14 579 A 1 
ATOM 4258 C CZ2 . TRP A 1 579 ? 12.150  7.848   32.818  1.00 72.76 579 A 1 
ATOM 4259 C CZ3 . TRP A 1 579 ? 12.643  9.598   31.210  1.00 70.64 579 A 1 
ATOM 4260 C CH2 . TRP A 1 579 ? 12.315  9.209   32.513  1.00 69.62 579 A 1 
ATOM 4261 N N   . ALA A 1 580 ? 16.840  5.122   28.449  1.00 84.15 580 A 1 
ATOM 4262 C CA  . ALA A 1 580 ? 17.855  4.160   28.852  1.00 83.64 580 A 1 
ATOM 4263 C C   . ALA A 1 580 ? 19.138  4.917   29.216  1.00 84.43 580 A 1 
ATOM 4264 O O   . ALA A 1 580 ? 19.414  5.995   28.674  1.00 80.32 580 A 1 
ATOM 4265 C CB  . ALA A 1 580 ? 18.097  3.187   27.688  1.00 82.45 580 A 1 
ATOM 4266 N N   . THR A 1 581 ? 19.949  4.348   30.096  1.00 78.94 581 A 1 
ATOM 4267 C CA  . THR A 1 581 ? 21.246  4.910   30.480  1.00 77.25 581 A 1 
ATOM 4268 C C   . THR A 1 581 ? 22.304  4.565   29.440  1.00 78.13 581 A 1 
ATOM 4269 O O   . THR A 1 581 ? 22.474  3.409   29.069  1.00 75.97 581 A 1 
ATOM 4270 C CB  . THR A 1 581 ? 21.656  4.412   31.864  1.00 73.49 581 A 1 
ATOM 4271 O OG1 . THR A 1 581 ? 20.694  4.837   32.797  1.00 70.62 581 A 1 
ATOM 4272 C CG2 . THR A 1 581 ? 23.004  4.972   32.304  1.00 70.29 581 A 1 
ATOM 4273 N N   . TYR A 1 582 ? 23.043  5.580   28.969  1.00 81.09 582 A 1 
ATOM 4274 C CA  . TYR A 1 582 ? 24.144  5.332   28.037  1.00 80.33 582 A 1 
ATOM 4275 C C   . TYR A 1 582 ? 25.232  4.468   28.692  1.00 79.11 582 A 1 
ATOM 4276 O O   . TYR A 1 582 ? 25.718  4.798   29.775  1.00 72.26 582 A 1 
ATOM 4277 C CB  . TYR A 1 582 ? 24.735  6.646   27.523  1.00 79.65 582 A 1 
ATOM 4278 C CG  . TYR A 1 582 ? 25.818  6.434   26.477  1.00 81.68 582 A 1 
ATOM 4279 C CD1 . TYR A 1 582 ? 27.180  6.616   26.810  1.00 73.60 582 A 1 
ATOM 4280 C CD2 . TYR A 1 582 ? 25.466  6.029   25.176  1.00 76.17 582 A 1 
ATOM 4281 C CE1 . TYR A 1 582 ? 28.179  6.408   25.842  1.00 75.81 582 A 1 
ATOM 4282 C CE2 . TYR A 1 582 ? 26.465  5.812   24.207  1.00 75.40 582 A 1 
ATOM 4283 C CZ  . TYR A 1 582 ? 27.821  6.006   24.539  1.00 83.47 582 A 1 
ATOM 4284 O OH  . TYR A 1 582 ? 28.781  5.804   23.593  1.00 80.65 582 A 1 
ATOM 4285 N N   . ASN A 1 583 ? 25.618  3.387   28.016  1.00 79.93 583 A 1 
ATOM 4286 C CA  . ASN A 1 583 ? 26.508  2.349   28.540  1.00 79.95 583 A 1 
ATOM 4287 C C   . ASN A 1 583 ? 25.994  1.707   29.848  1.00 81.25 583 A 1 
ATOM 4288 O O   . ASN A 1 583 ? 26.777  1.397   30.739  1.00 76.92 583 A 1 
ATOM 4289 C CB  . ASN A 1 583 ? 27.951  2.895   28.610  1.00 76.71 583 A 1 
ATOM 4290 C CG  . ASN A 1 583 ? 28.980  1.790   28.741  1.00 74.32 583 A 1 
ATOM 4291 O OD1 . ASN A 1 583 ? 28.926  0.788   28.055  1.00 68.13 583 A 1 
ATOM 4292 N ND2 . ASN A 1 583 ? 29.966  1.956   29.589  1.00 67.51 583 A 1 
ATOM 4293 N N   . GLY A 1 584 ? 24.666  1.562   29.958  1.00 82.09 584 A 1 
ATOM 4294 C CA  . GLY A 1 584 ? 23.965  0.872   31.039  1.00 79.58 584 A 1 
ATOM 4295 C C   . GLY A 1 584 ? 22.980  -0.164  30.482  1.00 82.78 584 A 1 
ATOM 4296 O O   . GLY A 1 584 ? 23.361  -1.015  29.681  1.00 79.24 584 A 1 
ATOM 4297 N N   . ASP A 1 585 ? 21.723  -0.049  30.858  1.00 84.58 585 A 1 
ATOM 4298 C CA  . ASP A 1 585 ? 20.620  -0.978  30.566  1.00 82.44 585 A 1 
ATOM 4299 C C   . ASP A 1 585 ? 20.341  -1.258  29.078  1.00 82.95 585 A 1 
ATOM 4300 O O   . ASP A 1 585 ? 19.843  -2.336  28.733  1.00 77.76 585 A 1 
ATOM 4301 C CB  . ASP A 1 585 ? 19.354  -0.433  31.252  1.00 79.19 585 A 1 
ATOM 4302 C CG  . ASP A 1 585 ? 18.958  1.000   30.832  1.00 76.10 585 A 1 
ATOM 4303 O OD1 . ASP A 1 585 ? 19.795  1.713   30.241  1.00 71.32 585 A 1 
ATOM 4304 O OD2 . ASP A 1 585 ? 17.840  1.421   31.169  1.00 71.07 585 A 1 
ATOM 4305 N N   . HIS A 1 586 ? 20.705  -0.358  28.171  1.00 86.12 586 A 1 
ATOM 4306 C CA  . HIS A 1 586 ? 20.597  -0.598  26.728  1.00 85.63 586 A 1 
ATOM 4307 C C   . HIS A 1 586 ? 21.698  -1.525  26.177  1.00 88.64 586 A 1 
ATOM 4308 O O   . HIS A 1 586 ? 21.619  -1.951  25.023  1.00 84.26 586 A 1 
ATOM 4309 C CB  . HIS A 1 586 ? 20.534  0.745   25.976  1.00 81.39 586 A 1 
ATOM 4310 C CG  . HIS A 1 586 ? 21.837  1.471   25.750  1.00 82.20 586 A 1 
ATOM 4311 N ND1 . HIS A 1 586 ? 21.996  2.523   24.869  1.00 73.41 586 A 1 
ATOM 4312 C CD2 . HIS A 1 586 ? 23.066  1.224   26.298  1.00 72.58 586 A 1 
ATOM 4313 C CE1 . HIS A 1 586 ? 23.287  2.884   24.880  1.00 75.56 586 A 1 
ATOM 4314 N NE2 . HIS A 1 586 ? 23.974  2.120   25.743  1.00 77.41 586 A 1 
ATOM 4315 N N   . MET A 1 587 ? 22.734  -1.815  26.972  1.00 89.37 587 A 1 
ATOM 4316 C CA  . MET A 1 587 ? 23.870  -2.636  26.565  1.00 91.38 587 A 1 
ATOM 4317 C C   . MET A 1 587 ? 23.683  -4.098  26.957  1.00 93.32 587 A 1 
ATOM 4318 O O   . MET A 1 587 ? 23.274  -4.437  28.060  1.00 90.34 587 A 1 
ATOM 4319 C CB  . MET A 1 587 ? 25.189  -2.088  27.134  1.00 88.94 587 A 1 
ATOM 4320 C CG  . MET A 1 587 ? 25.581  -0.727  26.545  1.00 84.56 587 A 1 
ATOM 4321 S SD  . MET A 1 587 ? 25.782  -0.664  24.736  1.00 84.51 587 A 1 
ATOM 4322 C CE  . MET A 1 587 ? 27.120  -1.848  24.488  1.00 74.70 587 A 1 
ATOM 4323 N N   . SER A 1 588 ? 24.026  -4.987  26.039  1.00 92.90 588 A 1 
ATOM 4324 C CA  . SER A 1 588 ? 24.049  -6.437  26.237  1.00 93.53 588 A 1 
ATOM 4325 C C   . SER A 1 588 ? 24.898  -7.086  25.146  1.00 93.81 588 A 1 
ATOM 4326 O O   . SER A 1 588 ? 25.394  -6.410  24.242  1.00 92.51 588 A 1 
ATOM 4327 C CB  . SER A 1 588 ? 22.617  -6.989  26.210  1.00 93.28 588 A 1 
ATOM 4328 O OG  . SER A 1 588 ? 22.021  -6.765  24.945  1.00 92.80 588 A 1 
ATOM 4329 N N   . MET A 1 589 ? 25.047  -8.412  25.180  1.00 95.40 589 A 1 
ATOM 4330 C CA  . MET A 1 589 ? 25.669  -9.160  24.078  1.00 95.58 589 A 1 
ATOM 4331 C C   . MET A 1 589 ? 24.650  -9.543  22.997  1.00 96.12 589 A 1 
ATOM 4332 O O   . MET A 1 589 ? 25.016  -9.763  21.844  1.00 94.99 589 A 1 
ATOM 4333 C CB  . MET A 1 589 ? 26.385  -10.392 24.628  1.00 95.61 589 A 1 
ATOM 4334 C CG  . MET A 1 589 ? 27.497  -10.044 25.629  1.00 94.97 589 A 1 
ATOM 4335 S SD  . MET A 1 589 ? 28.247  -11.516 26.370  1.00 93.38 589 A 1 
ATOM 4336 C CE  . MET A 1 589 ? 29.447  -10.741 27.478  1.00 86.57 589 A 1 
ATOM 4337 N N   . TYR A 1 590 ? 23.350  -9.622  23.363  1.00 96.66 590 A 1 
ATOM 4338 C CA  . TYR A 1 590 ? 22.245  -9.850  22.428  1.00 96.95 590 A 1 
ATOM 4339 C C   . TYR A 1 590 ? 20.908  -9.371  23.024  1.00 97.36 590 A 1 
ATOM 4340 O O   . TYR A 1 590 ? 20.451  -9.902  24.034  1.00 96.80 590 A 1 
ATOM 4341 C CB  . TYR A 1 590 ? 22.187  -11.344 22.077  1.00 96.93 590 A 1 
ATOM 4342 C CG  . TYR A 1 590 ? 21.343  -11.638 20.857  1.00 97.25 590 A 1 
ATOM 4343 C CD1 . TYR A 1 590 ? 20.002  -12.049 20.991  1.00 96.50 590 A 1 
ATOM 4344 C CD2 . TYR A 1 590 ? 21.907  -11.498 19.575  1.00 96.54 590 A 1 
ATOM 4345 C CE1 . TYR A 1 590 ? 19.233  -12.324 19.846  1.00 96.42 590 A 1 
ATOM 4346 C CE2 . TYR A 1 590 ? 21.142  -11.772 18.425  1.00 96.40 590 A 1 
ATOM 4347 C CZ  . TYR A 1 590 ? 19.805  -12.190 18.560  1.00 97.23 590 A 1 
ATOM 4348 O OH  . TYR A 1 590 ? 19.071  -12.460 17.446  1.00 96.85 590 A 1 
ATOM 4349 N N   . GLY A 1 591 ? 20.252  -8.371  22.402  1.00 97.17 591 A 1 
ATOM 4350 C CA  . GLY A 1 591 ? 18.987  -7.797  22.876  1.00 97.09 591 A 1 
ATOM 4351 C C   . GLY A 1 591 ? 17.778  -8.484  22.250  1.00 97.40 591 A 1 
ATOM 4352 O O   . GLY A 1 591 ? 17.516  -8.299  21.066  1.00 96.51 591 A 1 
ATOM 4353 N N   . VAL A 1 592 ? 17.023  -9.265  23.014  1.00 97.58 592 A 1 
ATOM 4354 C CA  . VAL A 1 592 ? 15.881  -10.024 22.461  1.00 97.60 592 A 1 
ATOM 4355 C C   . VAL A 1 592 ? 14.649  -9.158  22.185  1.00 97.50 592 A 1 
ATOM 4356 O O   . VAL A 1 592 ? 13.874  -9.489  21.290  1.00 96.87 592 A 1 
ATOM 4357 C CB  . VAL A 1 592 ? 15.517  -11.245 23.330  1.00 97.45 592 A 1 
ATOM 4358 C CG1 . VAL A 1 592 ? 16.644  -12.286 23.274  1.00 96.40 592 A 1 
ATOM 4359 C CG2 . VAL A 1 592 ? 15.233  -10.892 24.792  1.00 95.82 592 A 1 
ATOM 4360 N N   . ASN A 1 593 ? 14.501  -8.028  22.875  1.00 97.52 593 A 1 
ATOM 4361 C CA  . ASN A 1 593 ? 13.328  -7.145  22.799  1.00 97.37 593 A 1 
ATOM 4362 C C   . ASN A 1 593 ? 13.543  -5.883  21.943  1.00 97.32 593 A 1 
ATOM 4363 O O   . ASN A 1 593 ? 12.617  -5.087  21.799  1.00 96.37 593 A 1 
ATOM 4364 C CB  . ASN A 1 593 ? 12.886  -6.775  24.224  1.00 97.01 593 A 1 
ATOM 4365 C CG  . ASN A 1 593 ? 12.446  -7.955  25.070  1.00 96.64 593 A 1 
ATOM 4366 O OD1 . ASN A 1 593 ? 12.146  -9.040  24.587  1.00 93.18 593 A 1 
ATOM 4367 N ND2 . ASN A 1 593 ? 12.397  -7.765  26.367  1.00 93.28 593 A 1 
ATOM 4368 N N   . VAL A 1 594 ? 14.709  -5.681  21.323  1.00 97.34 594 A 1 
ATOM 4369 C CA  . VAL A 1 594 ? 15.108  -4.413  20.659  1.00 96.97 594 A 1 
ATOM 4370 C C   . VAL A 1 594 ? 14.179  -3.923  19.538  1.00 97.03 594 A 1 
ATOM 4371 O O   . VAL A 1 594 ? 14.279  -2.772  19.114  1.00 96.07 594 A 1 
ATOM 4372 C CB  . VAL A 1 594 ? 16.536  -4.495  20.088  1.00 95.98 594 A 1 
ATOM 4373 C CG1 . VAL A 1 594 ? 17.574  -4.687  21.192  1.00 89.51 594 A 1 
ATOM 4374 C CG2 . VAL A 1 594 ? 16.693  -5.605  19.037  1.00 90.32 594 A 1 
ATOM 4375 N N   . SER A 1 595 ? 13.296  -4.777  19.030  1.00 97.18 595 A 1 
ATOM 4376 C CA  . SER A 1 595 ? 12.304  -4.424  18.009  1.00 96.99 595 A 1 
ATOM 4377 C C   . SER A 1 595 ? 10.864  -4.713  18.437  1.00 97.15 595 A 1 
ATOM 4378 O O   . SER A 1 595 ? 9.969   -4.740  17.596  1.00 96.09 595 A 1 
ATOM 4379 C CB  . SER A 1 595 ? 12.653  -5.097  16.683  1.00 96.29 595 A 1 
ATOM 4380 O OG  . SER A 1 595 ? 12.500  -6.494  16.784  1.00 91.73 595 A 1 
ATOM 4381 N N   . VAL A 1 596 ? 10.639  -4.940  19.738  1.00 97.19 596 A 1 
ATOM 4382 C CA  . VAL A 1 596 ? 9.311   -5.160  20.322  1.00 97.32 596 A 1 
ATOM 4383 C C   . VAL A 1 596 ? 8.861   -3.863  20.998  1.00 97.30 596 A 1 
ATOM 4384 O O   . VAL A 1 596 ? 9.518   -3.430  21.941  1.00 96.82 596 A 1 
ATOM 4385 C CB  . VAL A 1 596 ? 9.323   -6.333  21.320  1.00 97.14 596 A 1 
ATOM 4386 C CG1 . VAL A 1 596 ? 7.909   -6.616  21.837  1.00 96.01 596 A 1 
ATOM 4387 C CG2 . VAL A 1 596 ? 9.840   -7.622  20.667  1.00 95.69 596 A 1 
ATOM 4388 N N   . PRO A 1 597 ? 7.778   -3.208  20.538  1.00 96.49 597 A 1 
ATOM 4389 C CA  . PRO A 1 597 ? 7.280   -1.994  21.181  1.00 96.15 597 A 1 
ATOM 4390 C C   . PRO A 1 597 ? 6.544   -2.316  22.487  1.00 95.71 597 A 1 
ATOM 4391 O O   . PRO A 1 597 ? 6.013   -3.416  22.657  1.00 94.66 597 A 1 
ATOM 4392 C CB  . PRO A 1 597 ? 6.362   -1.342  20.146  1.00 95.60 597 A 1 
ATOM 4393 C CG  . PRO A 1 597 ? 5.804   -2.551  19.391  1.00 94.01 597 A 1 
ATOM 4394 C CD  . PRO A 1 597 ? 6.968   -3.539  19.380  1.00 96.01 597 A 1 
ATOM 4395 N N   . LYS A 1 598 ? 6.450   -1.330  23.394  1.00 93.60 598 A 1 
ATOM 4396 C CA  . LYS A 1 598 ? 5.867   -1.491  24.738  1.00 92.29 598 A 1 
ATOM 4397 C C   . LYS A 1 598 ? 4.427   -1.989  24.702  1.00 92.49 598 A 1 
ATOM 4398 O O   . LYS A 1 598 ? 4.053   -2.876  25.472  1.00 91.04 598 A 1 
ATOM 4399 C CB  . LYS A 1 598 ? 5.952   -0.149  25.487  1.00 90.44 598 A 1 
ATOM 4400 C CG  . LYS A 1 598 ? 5.911   -0.307  27.018  1.00 85.13 598 A 1 
ATOM 4401 C CD  . LYS A 1 598 ? 7.242   -0.881  27.505  1.00 83.53 598 A 1 
ATOM 4402 C CE  . LYS A 1 598 ? 7.461   -0.775  29.004  1.00 81.54 598 A 1 
ATOM 4403 N NZ  . LYS A 1 598 ? 8.876   -1.105  29.295  1.00 77.68 598 A 1 
ATOM 4404 N N   . THR A 1 599 ? 3.627   -1.464  23.774  1.00 92.74 599 A 1 
ATOM 4405 C CA  . THR A 1 599 ? 2.238   -1.901  23.544  1.00 91.50 599 A 1 
ATOM 4406 C C   . THR A 1 599 ? 2.155   -3.395  23.221  1.00 90.93 599 A 1 
ATOM 4407 O O   . THR A 1 599 ? 1.241   -4.076  23.688  1.00 89.51 599 A 1 
ATOM 4408 C CB  . THR A 1 599 ? 1.596   -1.094  22.407  1.00 91.06 599 A 1 
ATOM 4409 O OG1 . THR A 1 599 ? 2.439   -1.077  21.270  1.00 88.57 599 A 1 
ATOM 4410 C CG2 . THR A 1 599 ? 1.325   0.347   22.820  1.00 88.43 599 A 1 
ATOM 4411 N N   . LEU A 1 600 ? 3.134   -3.944  22.514  1.00 93.75 600 A 1 
ATOM 4412 C CA  . LEU A 1 600 ? 3.180   -5.355  22.130  1.00 93.82 600 A 1 
ATOM 4413 C C   . LEU A 1 600 ? 3.751   -6.257  23.238  1.00 94.29 600 A 1 
ATOM 4414 O O   . LEU A 1 600 ? 3.289   -7.386  23.381  1.00 93.83 600 A 1 
ATOM 4415 C CB  . LEU A 1 600 ? 3.965   -5.455  20.816  1.00 93.70 600 A 1 
ATOM 4416 C CG  . LEU A 1 600 ? 4.044   -6.864  20.212  1.00 92.13 600 A 1 
ATOM 4417 C CD1 . LEU A 1 600 ? 2.673   -7.451  19.877  1.00 89.65 600 A 1 
ATOM 4418 C CD2 . LEU A 1 600 ? 4.859   -6.773  18.921  1.00 90.02 600 A 1 
ATOM 4419 N N   . VAL A 1 601 ? 4.695   -5.775  24.063  1.00 93.81 601 A 1 
ATOM 4420 C CA  . VAL A 1 601 ? 5.258   -6.530  25.206  1.00 93.65 601 A 1 
ATOM 4421 C C   . VAL A 1 601 ? 4.147   -7.076  26.103  1.00 93.87 601 A 1 
ATOM 4422 O O   . VAL A 1 601 ? 4.128   -8.268  26.417  1.00 93.68 601 A 1 
ATOM 4423 C CB  . VAL A 1 601 ? 6.233   -5.666  26.043  1.00 93.06 601 A 1 
ATOM 4424 C CG1 . VAL A 1 601 ? 6.726   -6.407  27.298  1.00 90.10 601 A 1 
ATOM 4425 C CG2 . VAL A 1 601 ? 7.479   -5.267  25.253  1.00 90.21 601 A 1 
ATOM 4426 N N   . ARG A 1 602 ? 3.157   -6.235  26.437  1.00 92.70 602 A 1 
ATOM 4427 C CA  . ARG A 1 602 ? 2.003   -6.640  27.263  1.00 91.47 602 A 1 
ATOM 4428 C C   . ARG A 1 602 ? 1.238   -7.815  26.651  1.00 92.69 602 A 1 
ATOM 4429 O O   . ARG A 1 602 ? 0.864   -8.743  27.360  1.00 92.06 602 A 1 
ATOM 4430 C CB  . ARG A 1 602 ? 1.049   -5.449  27.476  1.00 88.75 602 A 1 
ATOM 4431 C CG  . ARG A 1 602 ? 1.631   -4.387  28.424  1.00 80.05 602 A 1 
ATOM 4432 C CD  . ARG A 1 602 ? 0.616   -3.257  28.662  1.00 78.46 602 A 1 
ATOM 4433 N NE  . ARG A 1 602 ? 1.078   -2.298  29.690  1.00 72.65 602 A 1 
ATOM 4434 C CZ  . ARG A 1 602 ? 0.935   -2.399  31.004  1.00 66.21 602 A 1 
ATOM 4435 N NH1 . ARG A 1 602 ? 0.355   -3.418  31.569  1.00 58.62 602 A 1 
ATOM 4436 N NH2 . ARG A 1 602 ? 1.377   -1.457  31.792  1.00 59.00 602 A 1 
ATOM 4437 N N   . HIS A 1 603 ? 1.020   -7.793  25.345  1.00 92.25 603 A 1 
ATOM 4438 C CA  . HIS A 1 603 ? 0.307   -8.868  24.651  1.00 91.85 603 A 1 
ATOM 4439 C C   . HIS A 1 603 ? 1.123   -10.163 24.563  1.00 92.73 603 A 1 
ATOM 4440 O O   . HIS A 1 603 ? 0.537   -11.236 24.676  1.00 92.30 603 A 1 
ATOM 4441 C CB  . HIS A 1 603 ? -0.144  -8.390  23.268  1.00 91.35 603 A 1 
ATOM 4442 C CG  . HIS A 1 603 ? -1.223  -7.341  23.353  1.00 90.94 603 A 1 
ATOM 4443 N ND1 . HIS A 1 603 ? -2.507  -7.528  23.828  1.00 83.25 603 A 1 
ATOM 4444 C CD2 . HIS A 1 603 ? -1.113  -6.029  22.992  1.00 83.81 603 A 1 
ATOM 4445 C CE1 . HIS A 1 603 ? -3.146  -6.349  23.750  1.00 84.13 603 A 1 
ATOM 4446 N NE2 . HIS A 1 603 ? -2.340  -5.412  23.249  1.00 85.36 603 A 1 
ATOM 4447 N N   . LEU A 1 604 ? 2.446   -10.082 24.417  1.00 93.86 604 A 1 
ATOM 4448 C CA  . LEU A 1 604 ? 3.326   -11.258 24.406  1.00 94.37 604 A 1 
ATOM 4449 C C   . LEU A 1 604 ? 3.357   -11.951 25.777  1.00 94.80 604 A 1 
ATOM 4450 O O   . LEU A 1 604 ? 3.197   -13.170 25.849  1.00 94.82 604 A 1 
ATOM 4451 C CB  . LEU A 1 604 ? 4.741   -10.837 23.973  1.00 95.25 604 A 1 
ATOM 4452 C CG  . LEU A 1 604 ? 4.840   -10.370 22.510  1.00 94.78 604 A 1 
ATOM 4453 C CD1 . LEU A 1 604 ? 6.201   -9.738  22.254  1.00 93.52 604 A 1 
ATOM 4454 C CD2 . LEU A 1 604 ? 4.668   -11.526 21.530  1.00 93.37 604 A 1 
ATOM 4455 N N   . VAL A 1 605 ? 3.493   -11.187 26.857  1.00 94.55 605 A 1 
ATOM 4456 C CA  . VAL A 1 605 ? 3.451   -11.730 28.228  1.00 94.49 605 A 1 
ATOM 4457 C C   . VAL A 1 605 ? 2.063   -12.295 28.547  1.00 94.40 605 A 1 
ATOM 4458 O O   . VAL A 1 605 ? 1.969   -13.394 29.092  1.00 93.92 605 A 1 
ATOM 4459 C CB  . VAL A 1 605 ? 3.887   -10.668 29.259  1.00 94.48 605 A 1 
ATOM 4460 C CG1 . VAL A 1 605 ? 3.777   -11.183 30.702  1.00 93.14 605 A 1 
ATOM 4461 C CG2 . VAL A 1 605 ? 5.354   -10.262 29.038  1.00 92.74 605 A 1 
ATOM 4462 N N   . ARG A 1 606 ? 0.982   -11.610 28.138  1.00 94.13 606 A 1 
ATOM 4463 C CA  . ARG A 1 606 ? -0.395  -12.124 28.283  1.00 93.68 606 A 1 
ATOM 4464 C C   . ARG A 1 606 ? -0.586  -13.434 27.524  1.00 94.03 606 A 1 
ATOM 4465 O O   . ARG A 1 606 ? -1.076  -14.396 28.103  1.00 93.57 606 A 1 
ATOM 4466 C CB  . ARG A 1 606 ? -1.413  -11.059 27.828  1.00 93.10 606 A 1 
ATOM 4467 C CG  . ARG A 1 606 ? -2.885  -11.519 27.896  1.00 89.49 606 A 1 
ATOM 4468 C CD  . ARG A 1 606 ? -3.373  -11.888 29.307  1.00 86.12 606 A 1 
ATOM 4469 N NE  . ARG A 1 606 ? -3.407  -10.709 30.209  1.00 81.11 606 A 1 
ATOM 4470 C CZ  . ARG A 1 606 ? -3.580  -10.746 31.523  1.00 75.91 606 A 1 
ATOM 4471 N NH1 . ARG A 1 606 ? -3.700  -11.864 32.177  1.00 64.30 606 A 1 
ATOM 4472 N NH2 . ARG A 1 606 ? -3.647  -9.643  32.217  1.00 68.37 606 A 1 
ATOM 4473 N N   . HIS A 1 607 ? -0.168  -13.493 26.263  1.00 94.77 607 A 1 
ATOM 4474 C CA  . HIS A 1 607 ? -0.256  -14.710 25.454  1.00 94.51 607 A 1 
ATOM 4475 C C   . HIS A 1 607 ? 0.467   -15.885 26.124  1.00 94.47 607 A 1 
ATOM 4476 O O   . HIS A 1 607 ? -0.066  -16.991 26.167  1.00 93.79 607 A 1 
ATOM 4477 C CB  . HIS A 1 607 ? 0.319   -14.438 24.060  1.00 94.85 607 A 1 
ATOM 4478 C CG  . HIS A 1 607 ? 0.308   -15.659 23.178  1.00 94.82 607 A 1 
ATOM 4479 N ND1 . HIS A 1 607 ? -0.802  -16.220 22.583  1.00 86.78 607 A 1 
ATOM 4480 C CD2 . HIS A 1 607 ? 1.382   -16.444 22.865  1.00 88.33 607 A 1 
ATOM 4481 C CE1 . HIS A 1 607 ? -0.396  -17.317 21.929  1.00 89.25 607 A 1 
ATOM 4482 N NE2 . HIS A 1 607 ? 0.920   -17.490 22.072  1.00 90.87 607 A 1 
ATOM 4483 N N   . PHE A 1 608 ? 1.655   -15.646 26.688  1.00 95.46 608 A 1 
ATOM 4484 C CA  . PHE A 1 608 ? 2.380   -16.680 27.423  1.00 95.00 608 A 1 
ATOM 4485 C C   . PHE A 1 608 ? 1.628   -17.105 28.692  1.00 95.12 608 A 1 
ATOM 4486 O O   . PHE A 1 608 ? 1.482   -18.303 28.931  1.00 93.81 608 A 1 
ATOM 4487 C CB  . PHE A 1 608 ? 3.805   -16.198 27.722  1.00 94.13 608 A 1 
ATOM 4488 C CG  . PHE A 1 608 ? 4.771   -17.338 27.974  1.00 90.41 608 A 1 
ATOM 4489 C CD1 . PHE A 1 608 ? 4.736   -18.058 29.180  1.00 84.20 608 A 1 
ATOM 4490 C CD2 . PHE A 1 608 ? 5.696   -17.702 26.977  1.00 83.87 608 A 1 
ATOM 4491 C CE1 . PHE A 1 608 ? 5.617   -19.133 29.393  1.00 80.51 608 A 1 
ATOM 4492 C CE2 . PHE A 1 608 ? 6.583   -18.772 27.190  1.00 79.94 608 A 1 
ATOM 4493 C CZ  . PHE A 1 608 ? 6.543   -19.489 28.401  1.00 80.65 608 A 1 
ATOM 4494 N N   . ALA A 1 609 ? 1.090   -16.156 29.457  1.00 94.91 609 A 1 
ATOM 4495 C CA  . ALA A 1 609 ? 0.281   -16.447 30.646  1.00 94.82 609 A 1 
ATOM 4496 C C   . ALA A 1 609 ? -0.936  -17.326 30.324  1.00 94.83 609 A 1 
ATOM 4497 O O   . ALA A 1 609 ? -1.227  -18.273 31.056  1.00 93.96 609 A 1 
ATOM 4498 C CB  . ALA A 1 609 ? -0.158  -15.125 31.291  1.00 94.62 609 A 1 
ATOM 4499 N N   . ASP A 1 610 ? -1.603  -17.050 29.202  1.00 95.11 610 A 1 
ATOM 4500 C CA  . ASP A 1 610 ? -2.803  -17.770 28.762  1.00 94.51 610 A 1 
ATOM 4501 C C   . ASP A 1 610 ? -2.486  -19.166 28.185  1.00 94.65 610 A 1 
ATOM 4502 O O   . ASP A 1 610 ? -3.367  -20.022 28.119  1.00 93.03 610 A 1 
ATOM 4503 C CB  . ASP A 1 610 ? -3.550  -16.910 27.722  1.00 93.77 610 A 1 
ATOM 4504 C CG  . ASP A 1 610 ? -4.080  -15.558 28.242  1.00 92.78 610 A 1 
ATOM 4505 O OD1 . ASP A 1 610 ? -4.237  -15.381 29.472  1.00 89.69 610 A 1 
ATOM 4506 O OD2 . ASP A 1 610 ? -4.360  -14.683 27.387  1.00 89.74 610 A 1 
ATOM 4507 N N   . THR A 1 611 ? -1.244  -19.419 27.754  1.00 94.37 611 A 1 
ATOM 4508 C CA  . THR A 1 611 ? -0.847  -20.648 27.033  1.00 93.80 611 A 1 
ATOM 4509 C C   . THR A 1 611 ? 0.149   -21.541 27.778  1.00 93.95 611 A 1 
ATOM 4510 O O   . THR A 1 611 ? 0.390   -22.668 27.344  1.00 92.23 611 A 1 
ATOM 4511 C CB  . THR A 1 611 ? -0.314  -20.340 25.623  1.00 93.38 611 A 1 
ATOM 4512 O OG1 . THR A 1 611 ? 0.789   -19.465 25.671  1.00 91.48 611 A 1 
ATOM 4513 C CG2 . THR A 1 611 ? -1.371  -19.701 24.721  1.00 89.61 611 A 1 
ATOM 4514 N N   . CYS A 1 612 ? 0.720   -21.096 28.905  1.00 93.64 612 A 1 
ATOM 4515 C CA  . CYS A 1 612 ? 1.758   -21.847 29.630  1.00 92.91 612 A 1 
ATOM 4516 C C   . CYS A 1 612 ? 1.263   -23.145 30.296  1.00 92.88 612 A 1 
ATOM 4517 O O   . CYS A 1 612 ? 2.079   -24.003 30.630  1.00 89.10 612 A 1 
ATOM 4518 C CB  . CYS A 1 612 ? 2.446   -20.927 30.650  1.00 91.61 612 A 1 
ATOM 4519 S SG  . CYS A 1 612 ? 1.303   -20.389 31.955  1.00 92.43 612 A 1 
ATOM 4520 N N   . GLY A 1 613 ? -0.051  -23.304 30.495  1.00 92.89 613 A 1 
ATOM 4521 C CA  . GLY A 1 613 ? -0.644  -24.512 31.091  1.00 92.93 613 A 1 
ATOM 4522 C C   . GLY A 1 613 ? -0.423  -24.686 32.600  1.00 93.79 613 A 1 
ATOM 4523 O O   . GLY A 1 613 ? -0.917  -25.658 33.175  1.00 90.70 613 A 1 
ATOM 4524 N N   . GLU A 1 614 ? 0.282   -23.763 33.258  1.00 93.33 614 A 1 
ATOM 4525 C CA  . GLU A 1 614 ? 0.567   -23.789 34.698  1.00 93.31 614 A 1 
ATOM 4526 C C   . GLU A 1 614 ? -0.133  -22.632 35.422  1.00 94.48 614 A 1 
ATOM 4527 O O   . GLU A 1 614 ? 0.210   -21.464 35.235  1.00 93.07 614 A 1 
ATOM 4528 C CB  . GLU A 1 614 ? 2.075   -23.726 34.955  1.00 90.62 614 A 1 
ATOM 4529 C CG  . GLU A 1 614 ? 2.819   -25.011 34.578  1.00 80.22 614 A 1 
ATOM 4530 C CD  . GLU A 1 614 ? 4.303   -24.956 34.986  1.00 77.56 614 A 1 
ATOM 4531 O OE1 . GLU A 1 614 ? 5.115   -25.607 34.302  1.00 68.77 614 A 1 
ATOM 4532 O OE2 . GLU A 1 614 ? 4.608   -24.275 35.993  1.00 69.15 614 A 1 
ATOM 4533 N N   . ALA A 1 615 ? -1.089  -22.947 36.293  1.00 94.02 615 A 1 
ATOM 4534 C CA  . ALA A 1 615 ? -1.923  -21.943 36.958  1.00 94.33 615 A 1 
ATOM 4535 C C   . ALA A 1 615 ? -1.126  -20.924 37.797  1.00 94.60 615 A 1 
ATOM 4536 O O   . ALA A 1 615 ? -1.398  -19.725 37.744  1.00 92.94 615 A 1 
ATOM 4537 C CB  . ALA A 1 615 ? -2.959  -22.677 37.823  1.00 93.47 615 A 1 
ATOM 4538 N N   . GLU A 1 616 ? -0.115  -21.376 38.546  1.00 93.37 616 A 1 
ATOM 4539 C CA  . GLU A 1 616 ? 0.690   -20.466 39.375  1.00 92.68 616 A 1 
ATOM 4540 C C   . GLU A 1 616 ? 1.630   -19.577 38.545  1.00 93.39 616 A 1 
ATOM 4541 O O   . GLU A 1 616 ? 1.858   -18.422 38.907  1.00 91.76 616 A 1 
ATOM 4542 C CB  . GLU A 1 616 ? 1.535   -21.264 40.370  1.00 90.93 616 A 1 
ATOM 4543 C CG  . GLU A 1 616 ? 0.749   -21.934 41.513  1.00 82.68 616 A 1 
ATOM 4544 C CD  . GLU A 1 616 ? 1.734   -22.625 42.470  1.00 77.73 616 A 1 
ATOM 4545 O OE1 . GLU A 1 616 ? 1.587   -23.823 42.747  1.00 69.31 616 A 1 
ATOM 4546 O OE2 . GLU A 1 616 ? 2.769   -22.006 42.813  1.00 70.65 616 A 1 
ATOM 4547 N N   . LEU A 1 617 ? 2.167   -20.091 37.436  1.00 94.02 617 A 1 
ATOM 4548 C CA  . LEU A 1 617 ? 2.971   -19.295 36.508  1.00 94.74 617 A 1 
ATOM 4549 C C   . LEU A 1 617 ? 2.092   -18.242 35.828  1.00 95.43 617 A 1 
ATOM 4550 O O   . LEU A 1 617 ? 2.442   -17.066 35.837  1.00 95.01 617 A 1 
ATOM 4551 C CB  . LEU A 1 617 ? 3.671   -20.227 35.502  1.00 94.79 617 A 1 
ATOM 4552 C CG  . LEU A 1 617 ? 4.534   -19.501 34.452  1.00 94.26 617 A 1 
ATOM 4553 C CD1 . LEU A 1 617 ? 5.638   -18.650 35.077  1.00 91.36 617 A 1 
ATOM 4554 C CD2 . LEU A 1 617 ? 5.197   -20.531 33.534  1.00 91.90 617 A 1 
ATOM 4555 N N   . SER A 1 618 ? 0.916   -18.647 35.342  1.00 95.43 618 A 1 
ATOM 4556 C CA  . SER A 1 618 ? -0.080  -17.741 34.757  1.00 95.57 618 A 1 
ATOM 4557 C C   . SER A 1 618 ? -0.500  -16.633 35.734  1.00 95.28 618 A 1 
ATOM 4558 O O   . SER A 1 618 ? -0.515  -15.458 35.367  1.00 94.67 618 A 1 
ATOM 4559 C CB  . SER A 1 618 ? -1.300  -18.550 34.310  1.00 95.44 618 A 1 
ATOM 4560 O OG  . SER A 1 618 ? -2.272  -17.699 33.738  1.00 90.45 618 A 1 
ATOM 4561 N N   . ALA A 1 619 ? -0.747  -16.974 37.002  1.00 94.24 619 A 1 
ATOM 4562 C CA  . ALA A 1 619 ? -1.074  -15.996 38.041  1.00 93.67 619 A 1 
ATOM 4563 C C   . ALA A 1 619 ? 0.073   -14.995 38.274  1.00 93.43 619 A 1 
ATOM 4564 O O   . ALA A 1 619 ? -0.164  -13.791 38.345  1.00 92.17 619 A 1 
ATOM 4565 C CB  . ALA A 1 619 ? -1.432  -16.746 39.326  1.00 93.32 619 A 1 
ATOM 4566 N N   . THR A 1 620 ? 1.319   -15.474 38.322  1.00 94.27 620 A 1 
ATOM 4567 C CA  . THR A 1 620 ? 2.496   -14.604 38.496  1.00 94.10 620 A 1 
ATOM 4568 C C   . THR A 1 620 ? 2.686   -13.668 37.295  1.00 94.28 620 A 1 
ATOM 4569 O O   . THR A 1 620 ? 2.920   -12.477 37.469  1.00 93.31 620 A 1 
ATOM 4570 C CB  . THR A 1 620 ? 3.771   -15.427 38.718  1.00 93.72 620 A 1 
ATOM 4571 O OG1 . THR A 1 620 ? 3.598   -16.362 39.761  1.00 89.50 620 A 1 
ATOM 4572 C CG2 . THR A 1 620 ? 4.949   -14.540 39.128  1.00 89.10 620 A 1 
ATOM 4573 N N   . LEU A 1 621 ? 2.525   -14.173 36.068  1.00 93.96 621 A 1 
ATOM 4574 C CA  . LEU A 1 621 ? 2.586   -13.354 34.852  1.00 94.02 621 A 1 
ATOM 4575 C C   . LEU A 1 621 ? 1.443   -12.332 34.786  1.00 93.71 621 A 1 
ATOM 4576 O O   . LEU A 1 621 ? 1.636   -11.214 34.307  1.00 93.48 621 A 1 
ATOM 4577 C CB  . LEU A 1 621 ? 2.542   -14.277 33.625  1.00 94.80 621 A 1 
ATOM 4578 C CG  . LEU A 1 621 ? 3.795   -15.151 33.435  1.00 94.47 621 A 1 
ATOM 4579 C CD1 . LEU A 1 621 ? 3.544   -16.166 32.320  1.00 93.14 621 A 1 
ATOM 4580 C CD2 . LEU A 1 621 ? 5.021   -14.325 33.055  1.00 93.49 621 A 1 
ATOM 4581 N N   . THR A 1 622 ? 0.262   -12.685 35.294  1.00 92.89 622 A 1 
ATOM 4582 C CA  . THR A 1 622 ? -0.864  -11.751 35.403  1.00 92.09 622 A 1 
ATOM 4583 C C   . THR A 1 622 ? -0.559  -10.633 36.398  1.00 91.20 622 A 1 
ATOM 4584 O O   . THR A 1 622 ? -0.799  -9.471  36.081  1.00 89.73 622 A 1 
ATOM 4585 C CB  . THR A 1 622 ? -2.160  -12.492 35.751  1.00 91.89 622 A 1 
ATOM 4586 O OG1 . THR A 1 622 ? -2.449  -13.394 34.701  1.00 87.91 622 A 1 
ATOM 4587 C CG2 . THR A 1 622 ? -3.362  -11.563 35.876  1.00 86.21 622 A 1 
ATOM 4588 N N   . ASP A 1 623 ? 0.074   -10.937 37.529  1.00 91.98 623 A 1 
ATOM 4589 C CA  . ASP A 1 623 ? 0.504   -9.916  38.489  1.00 90.50 623 A 1 
ATOM 4590 C C   . ASP A 1 623 ? 1.581   -8.977  37.911  1.00 89.98 623 A 1 
ATOM 4591 O O   . ASP A 1 623 ? 1.534   -7.759  38.109  1.00 88.45 623 A 1 
ATOM 4592 C CB  . ASP A 1 623 ? 0.984   -10.606 39.774  1.00 89.51 623 A 1 
ATOM 4593 C CG  . ASP A 1 623 ? 1.233   -9.574  40.871  1.00 85.93 623 A 1 
ATOM 4594 O OD1 . ASP A 1 623 ? 0.287   -8.819  41.190  1.00 80.38 623 A 1 
ATOM 4595 O OD2 . ASP A 1 623 ? 2.367   -9.481  41.372  1.00 79.86 623 A 1 
ATOM 4596 N N   . VAL A 1 624 ? 2.505   -9.505  37.096  1.00 91.33 624 A 1 
ATOM 4597 C CA  . VAL A 1 624 ? 3.469   -8.688  36.334  1.00 90.94 624 A 1 
ATOM 4598 C C   . VAL A 1 624 ? 2.754   -7.741  35.363  1.00 90.12 624 A 1 
ATOM 4599 O O   . VAL A 1 624 ? 3.125   -6.574  35.257  1.00 88.88 624 A 1 
ATOM 4600 C CB  . VAL A 1 624 ? 4.475   -9.578  35.582  1.00 91.50 624 A 1 
ATOM 4601 C CG1 . VAL A 1 624 ? 5.367   -8.784  34.615  1.00 89.92 624 A 1 
ATOM 4602 C CG2 . VAL A 1 624 ? 5.408   -10.310 36.549  1.00 89.88 624 A 1 
ATOM 4603 N N   . LEU A 1 625 ? 1.703   -8.202  34.662  1.00 90.00 625 A 1 
ATOM 4604 C CA  . LEU A 1 625 ? 0.924   -7.375  33.724  1.00 88.50 625 A 1 
ATOM 4605 C C   . LEU A 1 625 ? 0.172   -6.222  34.405  1.00 86.61 625 A 1 
ATOM 4606 O O   . LEU A 1 625 ? -0.067  -5.191  33.773  1.00 84.51 625 A 1 
ATOM 4607 C CB  . LEU A 1 625 ? -0.080  -8.269  32.979  1.00 89.11 625 A 1 
ATOM 4608 C CG  . LEU A 1 625 ? 0.571   -9.146  31.900  1.00 89.06 625 A 1 
ATOM 4609 C CD1 . LEU A 1 625 ? -0.362  -10.287 31.515  1.00 86.58 625 A 1 
ATOM 4610 C CD2 . LEU A 1 625 ? 0.847   -8.326  30.636  1.00 87.75 625 A 1 
ATOM 4611 N N   . GLU A 1 626 ? -0.203  -6.392  35.665  1.00 84.74 626 A 1 
ATOM 4612 C CA  . GLU A 1 626 ? -0.900  -5.394  36.482  1.00 82.00 626 A 1 
ATOM 4613 C C   . GLU A 1 626 ? 0.057   -4.426  37.196  1.00 79.44 626 A 1 
ATOM 4614 O O   . GLU A 1 626 ? -0.378  -3.441  37.793  1.00 75.21 626 A 1 
ATOM 4615 C CB  . GLU A 1 626 ? -1.788  -6.115  37.496  1.00 81.07 626 A 1 
ATOM 4616 C CG  . GLU A 1 626 ? -2.965  -6.844  36.834  1.00 78.11 626 A 1 
ATOM 4617 C CD  . GLU A 1 626 ? -3.805  -7.649  37.836  1.00 74.07 626 A 1 
ATOM 4618 O OE1 . GLU A 1 626 ? -4.774  -8.293  37.365  1.00 67.07 626 A 1 
ATOM 4619 O OE2 . GLU A 1 626 ? -3.490  -7.606  39.046  1.00 69.03 626 A 1 
ATOM 4620 N N   . THR A 1 627 ? 1.363   -4.688  37.141  1.00 79.85 627 A 1 
ATOM 4621 C CA  . THR A 1 627 ? 2.370   -3.812  37.747  1.00 76.89 627 A 1 
ATOM 4622 C C   . THR A 1 627 ? 2.590   -2.572  36.865  1.00 75.77 627 A 1 
ATOM 4623 O O   . THR A 1 627 ? 2.759   -2.713  35.651  1.00 72.16 627 A 1 
ATOM 4624 C CB  . THR A 1 627 ? 3.670   -4.581  38.015  1.00 73.94 627 A 1 
ATOM 4625 O OG1 . THR A 1 627 ? 3.379   -5.667  38.872  1.00 68.11 627 A 1 
ATOM 4626 C CG2 . THR A 1 627 ? 4.717   -3.743  38.742  1.00 66.07 627 A 1 
ATOM 4627 N N   . PRO A 1 628 ? 2.584   -1.343  37.428  1.00 70.92 628 A 1 
ATOM 4628 C CA  . PRO A 1 628 ? 2.862   -0.121  36.674  1.00 68.95 628 A 1 
ATOM 4629 C C   . PRO A 1 628 ? 4.242   -0.146  36.006  1.00 67.78 628 A 1 
ATOM 4630 O O   . PRO A 1 628 ? 5.198   -0.690  36.550  1.00 64.14 628 A 1 
ATOM 4631 C CB  . PRO A 1 628 ? 2.751   1.030   37.678  1.00 66.95 628 A 1 
ATOM 4632 C CG  . PRO A 1 628 ? 1.828   0.475   38.760  1.00 64.52 628 A 1 
ATOM 4633 C CD  . PRO A 1 628 ? 2.199   -1.005  38.796  1.00 65.41 628 A 1 
ATOM 4634 N N   . VAL A 1 629 ? 4.363   0.493   34.839  1.00 64.96 629 A 1 
ATOM 4635 C CA  . VAL A 1 629 ? 5.646   0.619   34.134  1.00 63.43 629 A 1 
ATOM 4636 C C   . VAL A 1 629 ? 6.530   1.637   34.857  1.00 64.87 629 A 1 
ATOM 4637 O O   . VAL A 1 629 ? 6.207   2.826   34.911  1.00 59.47 629 A 1 
ATOM 4638 C CB  . VAL A 1 629 ? 5.454   1.001   32.654  1.00 57.63 629 A 1 
ATOM 4639 C CG1 . VAL A 1 629 ? 6.798   1.061   31.921  1.00 50.91 629 A 1 
ATOM 4640 C CG2 . VAL A 1 629 ? 4.571   -0.019  31.920  1.00 50.81 629 A 1 
ATOM 4641 N N   . SER A 1 630 ? 7.649   1.159   35.410  1.00 58.18 630 A 1 
ATOM 4642 C CA  . SER A 1 630 ? 8.619   1.970   36.152  1.00 56.90 630 A 1 
ATOM 4643 C C   . SER A 1 630 ? 10.023  1.372   36.031  1.00 58.32 630 A 1 
ATOM 4644 O O   . SER A 1 630 ? 10.150  0.147   36.036  1.00 54.65 630 A 1 
ATOM 4645 C CB  . SER A 1 630 ? 8.223   2.015   37.625  1.00 51.08 630 A 1 
ATOM 4646 O OG  . SER A 1 630 ? 9.148   2.772   38.378  1.00 45.87 630 A 1 
ATOM 4647 N N   . PRO A 1 631 ? 11.079  2.208   35.967  1.00 54.12 631 A 1 
ATOM 4648 C CA  . PRO A 1 631 ? 12.455  1.733   36.089  1.00 51.80 631 A 1 
ATOM 4649 C C   . PRO A 1 631 ? 12.856  1.394   37.537  1.00 53.41 631 A 1 
ATOM 4650 O O   . PRO A 1 631 ? 13.909  0.800   37.739  1.00 52.00 631 A 1 
ATOM 4651 C CB  . PRO A 1 631 ? 13.299  2.874   35.507  1.00 48.06 631 A 1 
ATOM 4652 C CG  . PRO A 1 631 ? 12.518  4.123   35.893  1.00 49.16 631 A 1 
ATOM 4653 C CD  . PRO A 1 631 ? 11.062  3.661   35.805  1.00 53.08 631 A 1 
ATOM 4654 N N   . GLU A 1 632 ? 12.052  1.772   38.537  1.00 42.45 632 A 1 
ATOM 4655 C CA  . GLU A 1 632 ? 12.288  1.555   39.979  1.00 44.30 632 A 1 
ATOM 4656 C C   . GLU A 1 632 ? 13.691  1.985   40.455  1.00 45.85 632 A 1 
ATOM 4657 O O   . GLU A 1 632 ? 14.353  1.296   41.240  1.00 44.75 632 A 1 
ATOM 4658 C CB  . GLU A 1 632 ? 11.923  0.125   40.404  1.00 42.55 632 A 1 
ATOM 4659 C CG  . GLU A 1 632 ? 10.444  -0.232  40.154  1.00 39.57 632 A 1 
ATOM 4660 C CD  . GLU A 1 632 ? 10.021  -1.554  40.817  1.00 35.77 632 A 1 
ATOM 4661 O OE1 . GLU A 1 632 ? 8.831   -1.917  40.696  1.00 34.42 632 A 1 
ATOM 4662 O OE2 . GLU A 1 632 ? 10.841  -2.233  41.477  1.00 38.94 632 A 1 
ATOM 4663 N N   . LEU A 1 633 ? 14.159  3.127   39.970  1.00 42.57 633 A 1 
ATOM 4664 C CA  . LEU A 1 633 ? 15.470  3.678   40.339  1.00 42.66 633 A 1 
ATOM 4665 C C   . LEU A 1 633 ? 15.396  4.604   41.560  1.00 43.93 633 A 1 
ATOM 4666 O O   . LEU A 1 633 ? 16.377  4.722   42.295  1.00 42.89 633 A 1 
ATOM 4667 C CB  . LEU A 1 633 ? 16.085  4.404   39.132  1.00 40.20 633 A 1 
ATOM 4668 C CG  . LEU A 1 633 ? 16.317  3.517   37.895  1.00 37.38 633 A 1 
ATOM 4669 C CD1 . LEU A 1 633 ? 16.852  4.351   36.737  1.00 34.31 633 A 1 
ATOM 4670 C CD2 . LEU A 1 633 ? 17.331  2.396   38.167  1.00 37.10 633 A 1 
ATOM 4671 N N   . LEU A 1 634 ? 14.236  5.228   41.797  1.00 41.10 634 A 1 
ATOM 4672 C CA  . LEU A 1 634 ? 13.980  6.112   42.935  1.00 42.38 634 A 1 
ATOM 4673 C C   . LEU A 1 634 ? 13.230  5.375   44.056  1.00 42.66 634 A 1 
ATOM 4674 O O   . LEU A 1 634 ? 12.395  4.521   43.760  1.00 42.60 634 A 1 
ATOM 4675 C CB  . LEU A 1 634 ? 13.203  7.358   42.480  1.00 40.49 634 A 1 
ATOM 4676 C CG  . LEU A 1 634 ? 13.913  8.217   41.419  1.00 37.11 634 A 1 
ATOM 4677 C CD1 . LEU A 1 634 ? 13.071  9.452   41.122  1.00 34.81 634 A 1 
ATOM 4678 C CD2 . LEU A 1 634 ? 15.305  8.674   41.863  1.00 35.63 634 A 1 
ATOM 4679 N N   . PRO A 1 635 ? 13.474  5.719   45.331  1.00 45.16 635 A 1 
ATOM 4680 C CA  . PRO A 1 635 ? 12.778  5.109   46.462  1.00 46.62 635 A 1 
ATOM 4681 C C   . PRO A 1 635 ? 11.249  5.224   46.352  1.00 46.71 635 A 1 
ATOM 4682 O O   . PRO A 1 635 ? 10.738  6.268   45.940  1.00 47.99 635 A 1 
ATOM 4683 C CB  . PRO A 1 635 ? 13.301  5.832   47.708  1.00 44.93 635 A 1 
ATOM 4684 C CG  . PRO A 1 635 ? 14.694  6.292   47.280  1.00 47.74 635 A 1 
ATOM 4685 C CD  . PRO A 1 635 ? 14.498  6.632   45.806  1.00 55.26 635 A 1 
ATOM 4686 N N   . PRO A 1 636 ? 10.485  4.170   46.736  1.00 49.43 636 A 1 
ATOM 4687 C CA  . PRO A 1 636 ? 9.030   4.226   46.760  1.00 48.44 636 A 1 
ATOM 4688 C C   . PRO A 1 636 ? 8.532   5.183   47.854  1.00 49.31 636 A 1 
ATOM 4689 O O   . PRO A 1 636 ? 9.046   5.199   48.977  1.00 50.24 636 A 1 
ATOM 4690 C CB  . PRO A 1 636 ? 8.573   2.784   46.993  1.00 45.81 636 A 1 
ATOM 4691 C CG  . PRO A 1 636 ? 9.735   2.151   47.755  1.00 46.75 636 A 1 
ATOM 4692 C CD  . PRO A 1 636 ? 10.956  2.870   47.189  1.00 55.86 636 A 1 
ATOM 4693 N N   . GLU A 1 637 ? 7.474   5.942   47.553  1.00 51.22 637 A 1 
ATOM 4694 C CA  . GLU A 1 637 ? 6.776   6.760   48.544  1.00 54.43 637 A 1 
ATOM 4695 C C   . GLU A 1 637 ? 5.644   5.950   49.183  1.00 53.12 637 A 1 
ATOM 4696 O O   . GLU A 1 637 ? 4.707   5.511   48.514  1.00 50.37 637 A 1 
ATOM 4697 C CB  . GLU A 1 637 ? 6.264   8.071   47.928  1.00 53.38 637 A 1 
ATOM 4698 C CG  . GLU A 1 637 ? 7.404   9.039   47.560  1.00 49.55 637 A 1 
ATOM 4699 C CD  . GLU A 1 637 ? 6.900   10.413  47.072  1.00 44.89 637 A 1 
ATOM 4700 O OE1 . GLU A 1 637 ? 7.764   11.270  46.782  1.00 42.51 637 A 1 
ATOM 4701 O OE2 . GLU A 1 637 ? 5.665   10.614  47.015  1.00 48.02 637 A 1 
ATOM 4702 N N   . GLY A 1 638 ? 5.736   5.693   50.486  1.00 56.14 638 A 1 
ATOM 4703 C CA  . GLY A 1 638 ? 4.721   4.913   51.207  1.00 56.01 638 A 1 
ATOM 4704 C C   . GLY A 1 638 ? 4.591   3.449   50.752  1.00 58.64 638 A 1 
ATOM 4705 O O   . GLY A 1 638 ? 3.522   2.868   50.895  1.00 53.86 638 A 1 
ATOM 4706 N N   . GLY A 1 639 ? 5.652   2.862   50.186  1.00 55.16 639 A 1 
ATOM 4707 C CA  . GLY A 1 639 ? 5.645   1.490   49.654  1.00 55.64 639 A 1 
ATOM 4708 C C   . GLY A 1 639 ? 5.040   1.350   48.248  1.00 58.02 639 A 1 
ATOM 4709 O O   . GLY A 1 639 ? 4.910   0.235   47.750  1.00 55.28 639 A 1 
ATOM 4710 N N   . VAL A 1 640 ? 4.688   2.463   47.595  1.00 56.06 640 A 1 
ATOM 4711 C CA  . VAL A 1 640 ? 4.144   2.506   46.229  1.00 58.55 640 A 1 
ATOM 4712 C C   . VAL A 1 640 ? 5.197   3.081   45.277  1.00 58.76 640 A 1 
ATOM 4713 O O   . VAL A 1 640 ? 5.955   3.972   45.651  1.00 55.98 640 A 1 
ATOM 4714 C CB  . VAL A 1 640 ? 2.827   3.309   46.181  1.00 55.14 640 A 1 
ATOM 4715 C CG1 . VAL A 1 640 ? 2.170   3.260   44.795  1.00 49.71 640 A 1 
ATOM 4716 C CG2 . VAL A 1 640 ? 1.797   2.755   47.182  1.00 52.37 640 A 1 
ATOM 4717 N N   . ILE A 1 641 ? 5.226   2.584   44.030  1.00 58.03 641 A 1 
ATOM 4718 C CA  . ILE A 1 641 ? 6.099   3.101   42.966  1.00 59.43 641 A 1 
ATOM 4719 C C   . ILE A 1 641 ? 5.911   4.622   42.828  1.00 62.18 641 A 1 
ATOM 4720 O O   . ILE A 1 641 ? 4.825   5.085   42.481  1.00 60.03 641 A 1 
ATOM 4721 C CB  . ILE A 1 641 ? 5.800   2.364   41.637  1.00 55.00 641 A 1 
ATOM 4722 C CG1 . ILE A 1 641 ? 6.216   0.875   41.737  1.00 51.02 641 A 1 
ATOM 4723 C CG2 . ILE A 1 641 ? 6.507   3.044   40.450  1.00 50.91 641 A 1 
ATOM 4724 C CD1 . ILE A 1 641 ? 5.751   0.003   40.565  1.00 49.38 641 A 1 
ATOM 4725 N N   . SER A 1 642 ? 6.981   5.386   43.069  1.00 59.86 642 A 1 
ATOM 4726 C CA  . SER A 1 642 ? 6.991   6.854   42.992  1.00 60.93 642 A 1 
ATOM 4727 C C   . SER A 1 642 ? 7.275   7.382   41.584  1.00 63.39 642 A 1 
ATOM 4728 O O   . SER A 1 642 ? 6.826   8.469   41.223  1.00 58.42 642 A 1 
ATOM 4729 C CB  . SER A 1 642 ? 8.034   7.409   43.973  1.00 55.67 642 A 1 
ATOM 4730 O OG  . SER A 1 642 ? 9.309   6.844   43.729  1.00 51.25 642 A 1 
ATOM 4731 N N   . GLN A 1 643 ? 7.984   6.618   40.762  1.00 57.74 643 A 1 
ATOM 4732 C CA  . GLN A 1 643 ? 8.402   7.005   39.419  1.00 61.16 643 A 1 
ATOM 4733 C C   . GLN A 1 643 ? 7.627   6.211   38.359  1.00 64.51 643 A 1 
ATOM 4734 O O   . GLN A 1 643 ? 8.026   5.111   37.981  1.00 61.40 643 A 1 
ATOM 4735 C CB  . GLN A 1 643 ? 9.926   6.819   39.310  1.00 56.58 643 A 1 
ATOM 4736 C CG  . GLN A 1 643 ? 10.522  7.442   38.041  1.00 51.48 643 A 1 
ATOM 4737 C CD  . GLN A 1 643 ? 12.024  7.188   37.917  1.00 47.26 643 A 1 
ATOM 4738 O OE1 . GLN A 1 643 ? 12.559  6.211   38.424  1.00 47.42 643 A 1 
ATOM 4739 N NE2 . GLN A 1 643 ? 12.763  8.039   37.238  1.00 45.65 643 A 1 
ATOM 4740 N N   . LYS A 1 644 ? 6.531   6.786   37.840  1.00 63.43 644 A 1 
ATOM 4741 C CA  . LYS A 1 644 ? 5.830   6.225   36.678  1.00 65.10 644 A 1 
ATOM 4742 C C   . LYS A 1 644 ? 6.398   6.837   35.402  1.00 67.67 644 A 1 
ATOM 4743 O O   . LYS A 1 644 ? 6.346   8.049   35.205  1.00 64.25 644 A 1 
ATOM 4744 C CB  . LYS A 1 644 ? 4.327   6.467   36.777  1.00 60.08 644 A 1 
ATOM 4745 C CG  . LYS A 1 644 ? 3.702   5.721   37.959  1.00 54.99 644 A 1 
ATOM 4746 C CD  . LYS A 1 644 ? 2.208   6.042   37.992  1.00 52.48 644 A 1 
ATOM 4747 C CE  . LYS A 1 644 ? 1.550   5.414   39.215  1.00 46.76 644 A 1 
ATOM 4748 N NZ  . LYS A 1 644 ? 0.155   5.883   39.313  1.00 41.19 644 A 1 
ATOM 4749 N N   . THR A 1 645 ? 6.918   6.001   34.522  1.00 73.76 645 A 1 
ATOM 4750 C CA  . THR A 1 645 ? 7.582   6.468   33.294  1.00 74.08 645 A 1 
ATOM 4751 C C   . THR A 1 645 ? 6.653   7.319   32.426  1.00 76.84 645 A 1 
ATOM 4752 O O   . THR A 1 645 ? 7.064   8.368   31.932  1.00 73.55 645 A 1 
ATOM 4753 C CB  . THR A 1 645 ? 8.112   5.271   32.495  1.00 69.01 645 A 1 
ATOM 4754 O OG1 . THR A 1 645 ? 8.982   4.510   33.304  1.00 64.77 645 A 1 
ATOM 4755 C CG2 . THR A 1 645 ? 8.913   5.693   31.268  1.00 62.26 645 A 1 
ATOM 4756 N N   . GLU A 1 646 ? 5.390   6.916   32.284  1.00 73.98 646 A 1 
ATOM 4757 C CA  . GLU A 1 646 ? 4.416   7.605   31.426  1.00 77.06 646 A 1 
ATOM 4758 C C   . GLU A 1 646 ? 4.031   9.010   31.926  1.00 78.60 646 A 1 
ATOM 4759 O O   . GLU A 1 646 ? 3.668   9.859   31.112  1.00 76.58 646 A 1 
ATOM 4760 C CB  . GLU A 1 646 ? 3.173   6.721   31.234  1.00 75.11 646 A 1 
ATOM 4761 C CG  . GLU A 1 646 ? 3.516   5.419   30.495  1.00 72.37 646 A 1 
ATOM 4762 C CD  . GLU A 1 646 ? 2.269   4.597   30.149  1.00 73.59 646 A 1 
ATOM 4763 O OE1 . GLU A 1 646 ? 2.031   4.397   28.936  1.00 63.77 646 A 1 
ATOM 4764 O OE2 . GLU A 1 646 ? 1.588   4.136   31.093  1.00 69.71 646 A 1 
ATOM 4765 N N   . ASP A 1 647 ? 4.192   9.311   33.220  1.00 75.81 647 A 1 
ATOM 4766 C CA  . ASP A 1 647 ? 3.966   10.659  33.761  1.00 75.70 647 A 1 
ATOM 4767 C C   . ASP A 1 647 ? 5.060   11.643  33.293  1.00 76.76 647 A 1 
ATOM 4768 O O   . ASP A 1 647 ? 4.814   12.843  33.142  1.00 74.44 647 A 1 
ATOM 4769 C CB  . ASP A 1 647 ? 3.893   10.614  35.305  1.00 73.42 647 A 1 
ATOM 4770 C CG  . ASP A 1 647 ? 2.702   9.822   35.878  1.00 70.04 647 A 1 
ATOM 4771 O OD1 . ASP A 1 647 ? 1.720   9.584   35.142  1.00 67.43 647 A 1 
ATOM 4772 O OD2 . ASP A 1 647 ? 2.755   9.470   37.081  1.00 66.81 647 A 1 
ATOM 4773 N N   . LEU A 1 648 ? 6.260   11.134  33.009  1.00 78.62 648 A 1 
ATOM 4774 C CA  . LEU A 1 648 ? 7.424   11.918  32.590  1.00 78.39 648 A 1 
ATOM 4775 C C   . LEU A 1 648 ? 7.538   12.046  31.067  1.00 80.99 648 A 1 
ATOM 4776 O O   . LEU A 1 648 ? 7.779   13.137  30.541  1.00 78.59 648 A 1 
ATOM 4777 C CB  . LEU A 1 648 ? 8.697   11.264  33.162  1.00 75.11 648 A 1 
ATOM 4778 C CG  . LEU A 1 648 ? 8.782   11.242  34.702  1.00 68.51 648 A 1 
ATOM 4779 C CD1 . LEU A 1 648 ? 9.994   10.417  35.127  1.00 65.11 648 A 1 
ATOM 4780 C CD2 . LEU A 1 648 ? 8.935   12.650  35.282  1.00 63.50 648 A 1 
ATOM 4781 N N   . VAL A 1 649 ? 7.409   10.926  30.354  1.00 86.48 649 A 1 
ATOM 4782 C CA  . VAL A 1 649 ? 7.629   10.888  28.897  1.00 86.99 649 A 1 
ATOM 4783 C C   . VAL A 1 649 ? 6.341   10.862  28.088  1.00 89.20 649 A 1 
ATOM 4784 O O   . VAL A 1 649 ? 6.392   11.170  26.900  1.00 87.33 649 A 1 
ATOM 4785 C CB  . VAL A 1 649 ? 8.580   9.757   28.458  1.00 84.69 649 A 1 
ATOM 4786 C CG1 . VAL A 1 649 ? 9.955   9.944   29.102  1.00 79.85 649 A 1 
ATOM 4787 C CG2 . VAL A 1 649 ? 8.077   8.342   28.740  1.00 80.36 649 A 1 
ATOM 4788 N N   . GLY A 1 650 ? 5.202   10.573  28.704  1.00 87.25 650 A 1 
ATOM 4789 C CA  . GLY A 1 650 ? 3.894   10.421  28.062  1.00 87.52 650 A 1 
ATOM 4790 C C   . GLY A 1 650 ? 3.520   8.971   27.752  1.00 88.48 650 A 1 
ATOM 4791 O O   . GLY A 1 650 ? 4.343   8.066   27.919  1.00 87.10 650 A 1 
ATOM 4792 N N   . PRO A 1 651 ? 2.273   8.750   27.289  1.00 90.19 651 A 1 
ATOM 4793 C CA  . PRO A 1 651 ? 1.740   7.411   27.060  1.00 91.01 651 A 1 
ATOM 4794 C C   . PRO A 1 651 ? 2.504   6.664   25.963  1.00 92.26 651 A 1 
ATOM 4795 O O   . PRO A 1 651 ? 2.642   7.166   24.842  1.00 92.10 651 A 1 
ATOM 4796 C CB  . PRO A 1 651 ? 0.263   7.601   26.692  1.00 90.11 651 A 1 
ATOM 4797 C CG  . PRO A 1 651 ? -0.083  8.994   27.215  1.00 88.42 651 A 1 
ATOM 4798 C CD  . PRO A 1 651 ? 1.229   9.746   27.079  1.00 90.20 651 A 1 
ATOM 4799 N N   . TYR A 1 652 ? 2.951   5.435   26.255  1.00 92.66 652 A 1 
ATOM 4800 C CA  . TYR A 1 652 ? 3.651   4.608   25.265  1.00 92.49 652 A 1 
ATOM 4801 C C   . TYR A 1 652 ? 2.781   4.275   24.049  1.00 93.52 652 A 1 
ATOM 4802 O O   . TYR A 1 652 ? 3.304   4.186   22.942  1.00 93.58 652 A 1 
ATOM 4803 C CB  . TYR A 1 652 ? 4.168   3.324   25.909  1.00 91.20 652 A 1 
ATOM 4804 C CG  . TYR A 1 652 ? 5.463   3.497   26.674  1.00 90.01 652 A 1 
ATOM 4805 C CD1 . TYR A 1 652 ? 6.643   3.830   25.976  1.00 87.65 652 A 1 
ATOM 4806 C CD2 . TYR A 1 652 ? 5.508   3.304   28.066  1.00 87.61 652 A 1 
ATOM 4807 C CE1 . TYR A 1 652 ? 7.860   3.973   26.666  1.00 86.11 652 A 1 
ATOM 4808 C CE2 . TYR A 1 652 ? 6.723   3.446   28.762  1.00 85.65 652 A 1 
ATOM 4809 C CZ  . TYR A 1 652 ? 7.904   3.780   28.061  1.00 86.44 652 A 1 
ATOM 4810 O OH  . TYR A 1 652 ? 9.081   3.913   28.726  1.00 83.46 652 A 1 
ATOM 4811 N N   . GLU A 1 653 ? 1.463   4.168   24.209  1.00 92.50 653 A 1 
ATOM 4812 C CA  . GLU A 1 653 ? 0.542   3.923   23.095  1.00 92.43 653 A 1 
ATOM 4813 C C   . GLU A 1 653 ? 0.563   5.040   22.039  1.00 93.62 653 A 1 
ATOM 4814 O O   . GLU A 1 653 ? 0.566   4.749   20.837  1.00 93.51 653 A 1 
ATOM 4815 C CB  . GLU A 1 653 ? -0.874  3.661   23.633  1.00 90.33 653 A 1 
ATOM 4816 C CG  . GLU A 1 653 ? -1.457  4.803   24.475  1.00 85.59 653 A 1 
ATOM 4817 C CD  . GLU A 1 653 ? -2.852  4.484   25.039  1.00 87.30 653 A 1 
ATOM 4818 O OE1 . GLU A 1 653 ? -3.541  5.444   25.441  1.00 81.01 653 A 1 
ATOM 4819 O OE2 . GLU A 1 653 ? -3.221  3.286   25.067  1.00 82.64 653 A 1 
ATOM 4820 N N   . LEU A 1 654 ? 0.690   6.309   22.451  1.00 94.29 654 A 1 
ATOM 4821 C CA  . LEU A 1 654 ? 0.879   7.426   21.526  1.00 94.97 654 A 1 
ATOM 4822 C C   . LEU A 1 654 ? 2.271   7.381   20.891  1.00 95.54 654 A 1 
ATOM 4823 O O   . LEU A 1 654 ? 2.406   7.556   19.682  1.00 95.71 654 A 1 
ATOM 4824 C CB  . LEU A 1 654 ? 0.667   8.775   22.238  1.00 95.11 654 A 1 
ATOM 4825 C CG  . LEU A 1 654 ? -0.785  9.108   22.621  1.00 94.12 654 A 1 
ATOM 4826 C CD1 . LEU A 1 654 ? -0.816  10.506  23.246  1.00 92.89 654 A 1 
ATOM 4827 C CD2 . LEU A 1 654 ? -1.721  9.126   21.406  1.00 92.96 654 A 1 
ATOM 4828 N N   . HIS A 1 655 ? 3.312   7.115   21.678  1.00 96.11 655 A 1 
ATOM 4829 C CA  . HIS A 1 655 ? 4.681   7.059   21.167  1.00 96.03 655 A 1 
ATOM 4830 C C   . HIS A 1 655 ? 4.901   5.921   20.174  1.00 96.37 655 A 1 
ATOM 4831 O O   . HIS A 1 655 ? 5.541   6.139   19.143  1.00 96.25 655 A 1 
ATOM 4832 C CB  . HIS A 1 655 ? 5.668   6.968   22.329  1.00 95.56 655 A 1 
ATOM 4833 C CG  . HIS A 1 655 ? 5.751   8.259   23.095  1.00 95.17 655 A 1 
ATOM 4834 N ND1 . HIS A 1 655 ? 5.996   9.503   22.541  1.00 89.35 655 A 1 
ATOM 4835 C CD2 . HIS A 1 655 ? 5.590   8.421   24.439  1.00 89.74 655 A 1 
ATOM 4836 C CE1 . HIS A 1 655 ? 5.975   10.392  23.539  1.00 89.83 655 A 1 
ATOM 4837 N NE2 . HIS A 1 655 ? 5.738   9.777   24.706  1.00 90.38 655 A 1 
ATOM 4838 N N   . ASP A 1 656 ? 4.333   4.747   20.428  1.00 96.76 656 A 1 
ATOM 4839 C CA  . ASP A 1 656 ? 4.381   3.612   19.506  1.00 96.66 656 A 1 
ATOM 4840 C C   . ASP A 1 656 ? 3.627   3.925   18.210  1.00 96.88 656 A 1 
ATOM 4841 O O   . ASP A 1 656 ? 4.111   3.622   17.115  1.00 96.46 656 A 1 
ATOM 4842 C CB  . ASP A 1 656 ? 3.808   2.361   20.190  1.00 95.98 656 A 1 
ATOM 4843 C CG  . ASP A 1 656 ? 4.742   1.729   21.228  1.00 94.95 656 A 1 
ATOM 4844 O OD1 . ASP A 1 656 ? 5.886   2.200   21.396  1.00 92.88 656 A 1 
ATOM 4845 O OD2 . ASP A 1 656 ? 4.348   0.695   21.806  1.00 92.54 656 A 1 
ATOM 4846 N N   . PHE A 1 657 ? 2.486   4.614   18.307  1.00 97.44 657 A 1 
ATOM 4847 C CA  . PHE A 1 657 ? 1.759   5.107   17.138  1.00 97.34 657 A 1 
ATOM 4848 C C   . PHE A 1 657 ? 2.619   6.077   16.309  1.00 97.44 657 A 1 
ATOM 4849 O O   . PHE A 1 657 ? 2.788   5.886   15.101  1.00 97.02 657 A 1 
ATOM 4850 C CB  . PHE A 1 657 ? 0.449   5.759   17.600  1.00 97.04 657 A 1 
ATOM 4851 C CG  . PHE A 1 657 ? -0.432  6.225   16.464  1.00 97.26 657 A 1 
ATOM 4852 C CD1 . PHE A 1 657 ? -0.232  7.486   15.869  1.00 96.50 657 A 1 
ATOM 4853 C CD2 . PHE A 1 657 ? -1.466  5.391   16.004  1.00 96.69 657 A 1 
ATOM 4854 C CE1 . PHE A 1 657 ? -1.064  7.907   14.819  1.00 96.22 657 A 1 
ATOM 4855 C CE2 . PHE A 1 657 ? -2.301  5.814   14.960  1.00 96.11 657 A 1 
ATOM 4856 C CZ  . PHE A 1 657 ? -2.100  7.072   14.365  1.00 96.61 657 A 1 
ATOM 4857 N N   . PHE A 1 658 ? 3.229   7.080   16.950  1.00 97.64 658 A 1 
ATOM 4858 C CA  . PHE A 1 658 ? 4.122   8.026   16.272  1.00 97.53 658 A 1 
ATOM 4859 C C   . PHE A 1 658 ? 5.315   7.303   15.635  1.00 97.39 658 A 1 
ATOM 4860 O O   . PHE A 1 658 ? 5.616   7.513   14.458  1.00 96.97 658 A 1 
ATOM 4861 C CB  . PHE A 1 658 ? 4.619   9.093   17.259  1.00 97.48 658 A 1 
ATOM 4862 C CG  . PHE A 1 658 ? 3.568   9.871   18.033  1.00 97.67 658 A 1 
ATOM 4863 C CD1 . PHE A 1 658 ? 2.278   10.093  17.515  1.00 96.43 658 A 1 
ATOM 4864 C CD2 . PHE A 1 658 ? 3.902   10.387  19.306  1.00 96.33 658 A 1 
ATOM 4865 C CE1 . PHE A 1 658 ? 1.326   10.804  18.267  1.00 95.96 658 A 1 
ATOM 4866 C CE2 . PHE A 1 658 ? 2.954   11.100  20.052  1.00 95.60 658 A 1 
ATOM 4867 C CZ  . PHE A 1 658 ? 1.664   11.308  19.538  1.00 96.78 658 A 1 
ATOM 4868 N N   . LEU A 1 659 ? 5.946   6.411   16.389  1.00 97.97 659 A 1 
ATOM 4869 C CA  . LEU A 1 659 ? 7.104   5.636   15.961  1.00 97.68 659 A 1 
ATOM 4870 C C   . LEU A 1 659 ? 6.799   4.821   14.704  1.00 97.54 659 A 1 
ATOM 4871 O O   . LEU A 1 659 ? 7.588   4.832   13.756  1.00 96.75 659 A 1 
ATOM 4872 C CB  . LEU A 1 659 ? 7.529   4.730   17.135  1.00 97.09 659 A 1 
ATOM 4873 C CG  . LEU A 1 659 ? 8.783   3.890   16.866  1.00 95.44 659 A 1 
ATOM 4874 C CD1 . LEU A 1 659 ? 10.014  4.774   16.666  1.00 92.78 659 A 1 
ATOM 4875 C CD2 . LEU A 1 659 ? 9.042   2.963   18.052  1.00 92.67 659 A 1 
ATOM 4876 N N   . TYR A 1 660 ? 5.640   4.156   14.662  1.00 98.06 660 A 1 
ATOM 4877 C CA  . TYR A 1 660 ? 5.213   3.371   13.506  1.00 97.82 660 A 1 
ATOM 4878 C C   . TYR A 1 660 ? 5.135   4.224   12.237  1.00 97.64 660 A 1 
ATOM 4879 O O   . TYR A 1 660 ? 5.766   3.892   11.233  1.00 97.00 660 A 1 
ATOM 4880 C CB  . TYR A 1 660 ? 3.867   2.704   13.804  1.00 97.50 660 A 1 
ATOM 4881 C CG  . TYR A 1 660 ? 3.330   1.897   12.636  1.00 97.03 660 A 1 
ATOM 4882 C CD1 . TYR A 1 660 ? 2.365   2.454   11.773  1.00 95.20 660 A 1 
ATOM 4883 C CD2 . TYR A 1 660 ? 3.810   0.594   12.401  1.00 95.63 660 A 1 
ATOM 4884 C CE1 . TYR A 1 660 ? 1.871   1.702   10.691  1.00 94.62 660 A 1 
ATOM 4885 C CE2 . TYR A 1 660 ? 3.319   -0.160  11.321  1.00 94.51 660 A 1 
ATOM 4886 C CZ  . TYR A 1 660 ? 2.343   0.391   10.466  1.00 94.87 660 A 1 
ATOM 4887 O OH  . TYR A 1 660 ? 1.853   -0.344  9.430   1.00 93.12 660 A 1 
ATOM 4888 N N   . TYR A 1 661 ? 4.417   5.345   12.279  1.00 97.95 661 A 1 
ATOM 4889 C CA  . TYR A 1 661 ? 4.217   6.181   11.091  1.00 97.68 661 A 1 
ATOM 4890 C C   . TYR A 1 661 ? 5.487   6.923   10.656  1.00 97.37 661 A 1 
ATOM 4891 O O   . TYR A 1 661 ? 5.733   7.055   9.451   1.00 96.30 661 A 1 
ATOM 4892 C CB  . TYR A 1 661 ? 3.035   7.127   11.329  1.00 97.53 661 A 1 
ATOM 4893 C CG  . TYR A 1 661 ? 1.695   6.417   11.230  1.00 97.33 661 A 1 
ATOM 4894 C CD1 . TYR A 1 661 ? 1.203   6.021   9.972   1.00 95.90 661 A 1 
ATOM 4895 C CD2 . TYR A 1 661 ? 0.952   6.120   12.385  1.00 95.90 661 A 1 
ATOM 4896 C CE1 . TYR A 1 661 ? -0.020  5.330   9.868   1.00 95.06 661 A 1 
ATOM 4897 C CE2 . TYR A 1 661 ? -0.277  5.431   12.284  1.00 94.99 661 A 1 
ATOM 4898 C CZ  . TYR A 1 661 ? -0.765  5.035   11.024  1.00 95.42 661 A 1 
ATOM 4899 O OH  . TYR A 1 661 ? -1.943  4.363   10.924  1.00 93.84 661 A 1 
ATOM 4900 N N   . VAL A 1 662 ? 6.324   7.340   11.601  1.00 97.49 662 A 1 
ATOM 4901 C CA  . VAL A 1 662 ? 7.618   7.979   11.313  1.00 97.14 662 A 1 
ATOM 4902 C C   . VAL A 1 662 ? 8.593   6.986   10.680  1.00 96.64 662 A 1 
ATOM 4903 O O   . VAL A 1 662 ? 9.171   7.278   9.636   1.00 95.48 662 A 1 
ATOM 4904 C CB  . VAL A 1 662 ? 8.207   8.629   12.582  1.00 97.02 662 A 1 
ATOM 4905 C CG1 . VAL A 1 662 ? 9.643   9.137   12.375  1.00 95.58 662 A 1 
ATOM 4906 C CG2 . VAL A 1 662 ? 7.359   9.836   12.999  1.00 95.51 662 A 1 
ATOM 4907 N N   . LEU A 1 663 ? 8.764   5.793   11.260  1.00 96.93 663 A 1 
ATOM 4908 C CA  . LEU A 1 663 ? 9.738   4.823   10.741  1.00 96.23 663 A 1 
ATOM 4909 C C   . LEU A 1 663 ? 9.254   4.084   9.496   1.00 95.85 663 A 1 
ATOM 4910 O O   . LEU A 1 663 ? 10.041  3.814   8.585   1.00 94.17 663 A 1 
ATOM 4911 C CB  . LEU A 1 663 ? 10.099  3.796   11.824  1.00 95.69 663 A 1 
ATOM 4912 C CG  . LEU A 1 663 ? 10.892  4.350   13.011  1.00 93.66 663 A 1 
ATOM 4913 C CD1 . LEU A 1 663 ? 11.239  3.173   13.925  1.00 89.01 663 A 1 
ATOM 4914 C CD2 . LEU A 1 663 ? 12.202  5.011   12.583  1.00 88.69 663 A 1 
ATOM 4915 N N   . ARG A 1 664 ? 7.967   3.714   9.464   1.00 96.14 664 A 1 
ATOM 4916 C CA  . ARG A 1 664 ? 7.439   2.912   8.361   1.00 95.78 664 A 1 
ATOM 4917 C C   . ARG A 1 664 ? 7.284   3.727   7.090   1.00 95.89 664 A 1 
ATOM 4918 O O   . ARG A 1 664 ? 7.627   3.214   6.026   1.00 94.45 664 A 1 
ATOM 4919 C CB  . ARG A 1 664 ? 6.135   2.221   8.783   1.00 94.87 664 A 1 
ATOM 4920 C CG  . ARG A 1 664 ? 5.531   1.316   7.689   1.00 89.54 664 A 1 
ATOM 4921 C CD  . ARG A 1 664 ? 6.467   0.172   7.283   1.00 87.11 664 A 1 
ATOM 4922 N NE  . ARG A 1 664 ? 5.951   -0.536  6.109   1.00 83.96 664 A 1 
ATOM 4923 C CZ  . ARG A 1 664 ? 6.569   -1.489  5.437   1.00 80.90 664 A 1 
ATOM 4924 N NH1 . ARG A 1 664 ? 7.707   -1.983  5.826   1.00 71.04 664 A 1 
ATOM 4925 N NH2 . ARG A 1 664 ? 6.050   -1.943  4.336   1.00 73.65 664 A 1 
ATOM 4926 N N   . PHE A 1 665 ? 6.789   4.957   7.191   1.00 96.10 665 A 1 
ATOM 4927 C CA  . PHE A 1 665 ? 6.401   5.754   6.021   1.00 95.85 665 A 1 
ATOM 4928 C C   . PHE A 1 665 ? 7.175   7.067   5.880   1.00 95.75 665 A 1 
ATOM 4929 O O   . PHE A 1 665 ? 7.182   7.637   4.792   1.00 93.76 665 A 1 
ATOM 4930 C CB  . PHE A 1 665 ? 4.889   5.990   6.060   1.00 95.55 665 A 1 
ATOM 4931 C CG  . PHE A 1 665 ? 4.060   4.725   6.192   1.00 95.88 665 A 1 
ATOM 4932 C CD1 . PHE A 1 665 ? 4.069   3.757   5.171   1.00 93.85 665 A 1 
ATOM 4933 C CD2 . PHE A 1 665 ? 3.287   4.508   7.347   1.00 94.21 665 A 1 
ATOM 4934 C CE1 . PHE A 1 665 ? 3.311   2.580   5.303   1.00 93.23 665 A 1 
ATOM 4935 C CE2 . PHE A 1 665 ? 2.527   3.332   7.478   1.00 93.40 665 A 1 
ATOM 4936 C CZ  . PHE A 1 665 ? 2.540   2.367   6.458   1.00 94.29 665 A 1 
ATOM 4937 N N   . GLY A 1 666 ? 7.847   7.533   6.932   1.00 95.92 666 A 1 
ATOM 4938 C CA  . GLY A 1 666 ? 8.522   8.832   6.923   1.00 95.65 666 A 1 
ATOM 4939 C C   . GLY A 1 666 ? 7.548   10.013  6.841   1.00 96.03 666 A 1 
ATOM 4940 O O   . GLY A 1 666 ? 7.874   11.011  6.207   1.00 94.66 666 A 1 
ATOM 4941 N N   . PHE A 1 667 ? 6.351   9.873   7.404   1.00 95.82 667 A 1 
ATOM 4942 C CA  . PHE A 1 667 ? 5.332   10.920  7.359   1.00 96.12 667 A 1 
ATOM 4943 C C   . PHE A 1 667 ? 5.763   12.184  8.105   1.00 96.22 667 A 1 
ATOM 4944 O O   . PHE A 1 667 ? 6.465   12.128  9.115   1.00 95.66 667 A 1 
ATOM 4945 C CB  . PHE A 1 667 ? 3.995   10.402  7.902   1.00 96.10 667 A 1 
ATOM 4946 C CG  . PHE A 1 667 ? 3.243   9.413   7.028   1.00 96.30 667 A 1 
ATOM 4947 C CD1 . PHE A 1 667 ? 3.518   9.261   5.653   1.00 94.68 667 A 1 
ATOM 4948 C CD2 . PHE A 1 667 ? 2.189   8.675   7.605   1.00 94.28 667 A 1 
ATOM 4949 C CE1 . PHE A 1 667 ? 2.756   8.377   4.868   1.00 93.76 667 A 1 
ATOM 4950 C CE2 . PHE A 1 667 ? 1.425   7.796   6.818   1.00 93.75 667 A 1 
ATOM 4951 C CZ  . PHE A 1 667 ? 1.708   7.648   5.450   1.00 95.05 667 A 1 
ATOM 4952 N N   . SER A 1 668 ? 5.291   13.319  7.601   1.00 95.84 668 A 1 
ATOM 4953 C CA  . SER A 1 668 ? 5.512   14.615  8.230   1.00 95.71 668 A 1 
ATOM 4954 C C   . SER A 1 668 ? 4.817   14.703  9.599   1.00 96.31 668 A 1 
ATOM 4955 O O   . SER A 1 668 ? 3.808   14.024  9.824   1.00 96.17 668 A 1 
ATOM 4956 C CB  . SER A 1 668 ? 5.043   15.746  7.306   1.00 94.75 668 A 1 
ATOM 4957 O OG  . SER A 1 668 ? 3.633   15.823  7.228   1.00 92.67 668 A 1 
ATOM 4958 N N   . PRO A 1 669 ? 5.305   15.561  10.512  1.00 96.16 669 A 1 
ATOM 4959 C CA  . PRO A 1 669 ? 4.669   15.797  11.807  1.00 96.26 669 A 1 
ATOM 4960 C C   . PRO A 1 669 ? 3.182   16.149  11.711  1.00 96.23 669 A 1 
ATOM 4961 O O   . PRO A 1 669 ? 2.382   15.595  12.464  1.00 96.01 669 A 1 
ATOM 4962 C CB  . PRO A 1 669 ? 5.470   16.935  12.438  1.00 96.25 669 A 1 
ATOM 4963 C CG  . PRO A 1 669 ? 6.861   16.757  11.842  1.00 95.45 669 A 1 
ATOM 4964 C CD  . PRO A 1 669 ? 6.566   16.286  10.428  1.00 96.35 669 A 1 
ATOM 4965 N N   . SER A 1 670 ? 2.778   16.983  10.747  1.00 95.68 670 A 1 
ATOM 4966 C CA  . SER A 1 670 ? 1.372   17.349  10.522  1.00 94.96 670 A 1 
ATOM 4967 C C   . SER A 1 670 ? 0.510   16.143  10.178  1.00 95.28 670 A 1 
ATOM 4968 O O   . SER A 1 670 ? -0.604  15.996  10.688  1.00 94.66 670 A 1 
ATOM 4969 C CB  . SER A 1 670 ? 1.244   18.359  9.382   1.00 93.44 670 A 1 
ATOM 4970 O OG  . SER A 1 670 ? 1.962   19.528  9.681   1.00 81.76 670 A 1 
ATOM 4971 N N   . LYS A 1 671 ? 1.021   15.244  9.343   1.00 95.49 671 A 1 
ATOM 4972 C CA  . LYS A 1 671 ? 0.292   14.033  8.974   1.00 95.85 671 A 1 
ATOM 4973 C C   . LYS A 1 671 ? 0.189   13.054  10.139  1.00 96.38 671 A 1 
ATOM 4974 O O   . LYS A 1 671 ? -0.886  12.507  10.372  1.00 96.05 671 A 1 
ATOM 4975 C CB  . LYS A 1 671 ? 0.944   13.407  7.743   1.00 95.45 671 A 1 
ATOM 4976 C CG  . LYS A 1 671 ? 0.106   12.212  7.279   1.00 94.51 671 A 1 
ATOM 4977 C CD  . LYS A 1 671 ? 0.498   11.831  5.865   1.00 93.19 671 A 1 
ATOM 4978 C CE  . LYS A 1 671 ? -0.426  10.741  5.366   1.00 91.13 671 A 1 
ATOM 4979 N NZ  . LYS A 1 671 ? -0.309  10.618  3.906   1.00 88.85 671 A 1 
ATOM 4980 N N   . VAL A 1 672 ? 1.274   12.859  10.896  1.00 96.04 672 A 1 
ATOM 4981 C CA  . VAL A 1 672 ? 1.260   12.021  12.108  1.00 96.61 672 A 1 
ATOM 4982 C C   . VAL A 1 672 ? 0.267   12.575  13.128  1.00 96.65 672 A 1 
ATOM 4983 O O   . VAL A 1 672 ? -0.533  11.809  13.655  1.00 96.38 672 A 1 
ATOM 4984 C CB  . VAL A 1 672 ? 2.671   11.883  12.712  1.00 96.88 672 A 1 
ATOM 4985 C CG1 . VAL A 1 672 ? 2.656   11.063  14.007  1.00 96.06 672 A 1 
ATOM 4986 C CG2 . VAL A 1 672 ? 3.613   11.160  11.742  1.00 95.83 672 A 1 
ATOM 4987 N N   . PHE A 1 673 ? 0.247   13.889  13.347  1.00 96.23 673 A 1 
ATOM 4988 C CA  . PHE A 1 673 ? -0.715  14.562  14.221  1.00 95.89 673 A 1 
ATOM 4989 C C   . PHE A 1 673 ? -2.162  14.334  13.767  1.00 95.84 673 A 1 
ATOM 4990 O O   . PHE A 1 673 ? -3.010  13.951  14.568  1.00 95.35 673 A 1 
ATOM 4991 C CB  . PHE A 1 673 ? -0.386  16.059  14.272  1.00 95.68 673 A 1 
ATOM 4992 C CG  . PHE A 1 673 ? -1.374  16.859  15.095  1.00 95.34 673 A 1 
ATOM 4993 C CD1 . PHE A 1 673 ? -2.332  17.680  14.464  1.00 93.43 673 A 1 
ATOM 4994 C CD2 . PHE A 1 673 ? -1.368  16.746  16.493  1.00 93.87 673 A 1 
ATOM 4995 C CE1 . PHE A 1 673 ? -3.274  18.381  15.231  1.00 93.46 673 A 1 
ATOM 4996 C CE2 . PHE A 1 673 ? -2.312  17.447  17.260  1.00 93.48 673 A 1 
ATOM 4997 C CZ  . PHE A 1 673 ? -3.267  18.263  16.630  1.00 94.18 673 A 1 
ATOM 4998 N N   . ARG A 1 674 ? -2.449  14.495  12.466  1.00 95.39 674 A 1 
ATOM 4999 C CA  . ARG A 1 674 ? -3.781  14.244  11.896  1.00 94.88 674 A 1 
ATOM 5000 C C   . ARG A 1 674 ? -4.232  12.794  12.085  1.00 95.45 674 A 1 
ATOM 5001 O O   . ARG A 1 674 ? -5.380  12.551  12.455  1.00 94.87 674 A 1 
ATOM 5002 C CB  . ARG A 1 674 ? -3.775  14.645  10.413  1.00 93.79 674 A 1 
ATOM 5003 C CG  . ARG A 1 674 ? -5.151  14.405  9.782   1.00 89.20 674 A 1 
ATOM 5004 C CD  . ARG A 1 674 ? -5.198  14.857  8.330   1.00 84.90 674 A 1 
ATOM 5005 N NE  . ARG A 1 674 ? -6.521  14.555  7.763   1.00 81.32 674 A 1 
ATOM 5006 C CZ  . ARG A 1 674 ? -7.209  15.279  6.912   1.00 77.20 674 A 1 
ATOM 5007 N NH1 . ARG A 1 674 ? -6.743  16.358  6.368   1.00 69.57 674 A 1 
ATOM 5008 N NH2 . ARG A 1 674 ? -8.420  14.931  6.593   1.00 70.41 674 A 1 
ATOM 5009 N N   . LEU A 1 675 ? -3.350  11.830  11.812  1.00 95.29 675 A 1 
ATOM 5010 C CA  . LEU A 1 675 ? -3.643  10.407  11.984  1.00 95.71 675 A 1 
ATOM 5011 C C   . LEU A 1 675 ? -3.875  10.059  13.457  1.00 96.05 675 A 1 
ATOM 5012 O O   . LEU A 1 675 ? -4.814  9.331   13.756  1.00 95.81 675 A 1 
ATOM 5013 C CB  . LEU A 1 675 ? -2.491  9.572   11.402  1.00 96.07 675 A 1 
ATOM 5014 C CG  . LEU A 1 675 ? -2.390  9.588   9.866   1.00 95.39 675 A 1 
ATOM 5015 C CD1 . LEU A 1 675 ? -1.098  8.897   9.438   1.00 93.70 675 A 1 
ATOM 5016 C CD2 . LEU A 1 675 ? -3.556  8.849   9.216   1.00 93.27 675 A 1 
ATOM 5017 N N   . ALA A 1 676 ? -3.073  10.619  14.364  1.00 95.97 676 A 1 
ATOM 5018 C CA  . ALA A 1 676 ? -3.252  10.436  15.800  1.00 95.92 676 A 1 
ATOM 5019 C C   . ALA A 1 676 ? -4.595  11.003  16.280  1.00 95.54 676 A 1 
ATOM 5020 O O   . ALA A 1 676 ? -5.307  10.329  17.009  1.00 95.11 676 A 1 
ATOM 5021 C CB  . ALA A 1 676 ? -2.066  11.069  16.532  1.00 96.40 676 A 1 
ATOM 5022 N N   . GLY A 1 677 ? -4.998  12.192  15.807  1.00 95.04 677 A 1 
ATOM 5023 C CA  . GLY A 1 677 ? -6.318  12.750  16.109  1.00 94.28 677 A 1 
ATOM 5024 C C   . GLY A 1 677 ? -7.470  11.876  15.604  1.00 94.21 677 A 1 
ATOM 5025 O O   . GLY A 1 677 ? -8.476  11.734  16.285  1.00 92.83 677 A 1 
ATOM 5026 N N   . ALA A 1 678 ? -7.318  11.242  14.439  1.00 94.37 678 A 1 
ATOM 5027 C CA  . ALA A 1 678 ? -8.324  10.317  13.916  1.00 94.17 678 A 1 
ATOM 5028 C C   . ALA A 1 678 ? -8.383  8.985   14.685  1.00 94.53 678 A 1 
ATOM 5029 O O   . ALA A 1 678 ? -9.453  8.395   14.783  1.00 92.95 678 A 1 
ATOM 5030 C CB  . ALA A 1 678 ? -8.045  10.090  12.424  1.00 93.97 678 A 1 
ATOM 5031 N N   . ALA A 1 679 ? -7.250  8.494   15.205  1.00 93.85 679 A 1 
ATOM 5032 C CA  . ALA A 1 679 ? -7.168  7.228   15.930  1.00 93.74 679 A 1 
ATOM 5033 C C   . ALA A 1 679 ? -7.501  7.357   17.424  1.00 93.48 679 A 1 
ATOM 5034 O O   . ALA A 1 679 ? -8.109  6.456   17.994  1.00 91.96 679 A 1 
ATOM 5035 C CB  . ALA A 1 679 ? -5.750  6.676   15.740  1.00 94.26 679 A 1 
ATOM 5036 N N   . TRP A 1 680 ? -7.091  8.454   18.055  1.00 94.04 680 A 1 
ATOM 5037 C CA  . TRP A 1 680 ? -7.081  8.647   19.508  1.00 93.61 680 A 1 
ATOM 5038 C C   . TRP A 1 680 ? -7.933  9.824   19.997  1.00 93.25 680 A 1 
ATOM 5039 O O   . TRP A 1 680 ? -7.970  10.091  21.194  1.00 88.35 680 A 1 
ATOM 5040 C CB  . TRP A 1 680 ? -5.629  8.821   19.965  1.00 92.51 680 A 1 
ATOM 5041 C CG  . TRP A 1 680 ? -4.751  7.620   19.798  1.00 92.85 680 A 1 
ATOM 5042 C CD1 . TRP A 1 680 ? -3.789  7.454   18.868  1.00 87.86 680 A 1 
ATOM 5043 C CD2 . TRP A 1 680 ? -4.731  6.418   20.617  1.00 92.47 680 A 1 
ATOM 5044 N NE1 . TRP A 1 680 ? -3.165  6.235   19.055  1.00 88.88 680 A 1 
ATOM 5045 C CE2 . TRP A 1 680 ? -3.703  5.558   20.130  1.00 91.63 680 A 1 
ATOM 5046 C CE3 . TRP A 1 680 ? -5.474  5.974   21.733  1.00 89.71 680 A 1 
ATOM 5047 C CZ2 . TRP A 1 680 ? -3.414  4.326   20.724  1.00 90.00 680 A 1 
ATOM 5048 C CZ3 . TRP A 1 680 ? -5.196  4.739   22.336  1.00 86.35 680 A 1 
ATOM 5049 C CH2 . TRP A 1 680 ? -4.167  3.917   21.834  1.00 86.75 680 A 1 
ATOM 5050 N N   . GLY A 1 681 ? -8.623  10.548  19.097  1.00 89.73 681 A 1 
ATOM 5051 C CA  . GLY A 1 681 ? -9.359  11.773  19.435  1.00 88.30 681 A 1 
ATOM 5052 C C   . GLY A 1 681 ? -10.498 11.605  20.445  1.00 89.00 681 A 1 
ATOM 5053 O O   . GLY A 1 681 ? -10.934 12.597  21.025  1.00 86.44 681 A 1 
ATOM 5054 N N   . GLU A 1 682 ? -10.965 10.376  20.686  1.00 89.02 682 A 1 
ATOM 5055 C CA  . GLU A 1 682 ? -11.936 10.076  21.753  1.00 89.88 682 A 1 
ATOM 5056 C C   . GLU A 1 682 ? -11.289 10.000  23.151  1.00 91.47 682 A 1 
ATOM 5057 O O   . GLU A 1 682 ? -11.975 10.178  24.152  1.00 89.20 682 A 1 
ATOM 5058 C CB  . GLU A 1 682 ? -12.668 8.758   21.452  1.00 88.73 682 A 1 
ATOM 5059 C CG  . GLU A 1 682 ? -13.532 8.828   20.182  1.00 84.41 682 A 1 
ATOM 5060 C CD  . GLU A 1 682 ? -14.380 7.566   19.938  1.00 77.31 682 A 1 
ATOM 5061 O OE1 . GLU A 1 682 ? -15.176 7.598   18.966  1.00 69.10 682 A 1 
ATOM 5062 O OE2 . GLU A 1 682 ? -14.259 6.588   20.710  1.00 70.42 682 A 1 
ATOM 5063 N N   . GLN A 1 683 ? -9.986  9.736   23.225  1.00 92.25 683 A 1 
ATOM 5064 C CA  . GLN A 1 683 ? -9.240  9.548   24.474  1.00 92.15 683 A 1 
ATOM 5065 C C   . GLN A 1 683 ? -8.339  10.743  24.797  1.00 92.96 683 A 1 
ATOM 5066 O O   . GLN A 1 683 ? -8.180  11.105  25.962  1.00 91.44 683 A 1 
ATOM 5067 C CB  . GLN A 1 683 ? -8.388  8.278   24.383  1.00 90.65 683 A 1 
ATOM 5068 C CG  . GLN A 1 683 ? -9.229  7.005   24.200  1.00 81.35 683 A 1 
ATOM 5069 C CD  . GLN A 1 683 ? -8.377  5.741   24.167  1.00 79.10 683 A 1 
ATOM 5070 O OE1 . GLN A 1 683 ? -7.327  5.636   24.772  1.00 71.61 683 A 1 
ATOM 5071 N NE2 . GLN A 1 683 ? -8.796  4.711   23.465  1.00 68.89 683 A 1 
ATOM 5072 N N   . TYR A 1 684 ? -7.754  11.366  23.770  1.00 93.12 684 A 1 
ATOM 5073 C CA  . TYR A 1 684 ? -6.816  12.472  23.893  1.00 92.89 684 A 1 
ATOM 5074 C C   . TYR A 1 684 ? -7.257  13.660  23.040  1.00 92.59 684 A 1 
ATOM 5075 O O   . TYR A 1 684 ? -7.534  13.525  21.850  1.00 90.72 684 A 1 
ATOM 5076 C CB  . TYR A 1 684 ? -5.410  12.016  23.491  1.00 92.92 684 A 1 
ATOM 5077 C CG  . TYR A 1 684 ? -4.854  10.863  24.304  1.00 93.13 684 A 1 
ATOM 5078 C CD1 . TYR A 1 684 ? -4.413  11.088  25.620  1.00 90.41 684 A 1 
ATOM 5079 C CD2 . TYR A 1 684 ? -4.788  9.567   23.756  1.00 91.18 684 A 1 
ATOM 5080 C CE1 . TYR A 1 684 ? -3.915  10.024  26.393  1.00 90.32 684 A 1 
ATOM 5081 C CE2 . TYR A 1 684 ? -4.289  8.498   24.525  1.00 91.19 684 A 1 
ATOM 5082 C CZ  . TYR A 1 684 ? -3.855  8.727   25.851  1.00 91.73 684 A 1 
ATOM 5083 O OH  . TYR A 1 684 ? -3.384  7.709   26.613  1.00 90.70 684 A 1 
ATOM 5084 N N   . ASP A 1 685 ? -7.251  14.846  23.632  1.00 93.87 685 A 1 
ATOM 5085 C CA  . ASP A 1 685 ? -7.457  16.080  22.883  1.00 93.37 685 A 1 
ATOM 5086 C C   . ASP A 1 685 ? -6.234  16.441  22.017  1.00 94.00 685 A 1 
ATOM 5087 O O   . ASP A 1 685 ? -5.116  15.941  22.195  1.00 93.72 685 A 1 
ATOM 5088 C CB  . ASP A 1 685 ? -7.919  17.218  23.814  1.00 92.50 685 A 1 
ATOM 5089 C CG  . ASP A 1 685 ? -6.884  17.699  24.841  1.00 92.11 685 A 1 
ATOM 5090 O OD1 . ASP A 1 685 ? -5.674  17.466  24.654  1.00 86.74 685 A 1 
ATOM 5091 O OD2 . ASP A 1 685 ? -7.307  18.344  25.818  1.00 87.23 685 A 1 
ATOM 5092 N N   . GLY A 1 686 ? -6.445  17.334  21.042  1.00 93.30 686 A 1 
ATOM 5093 C CA  . GLY A 1 686 ? -5.384  17.747  20.118  1.00 93.44 686 A 1 
ATOM 5094 C C   . GLY A 1 686 ? -4.174  18.379  20.816  1.00 94.32 686 A 1 
ATOM 5095 O O   . GLY A 1 686 ? -3.043  18.152  20.395  1.00 93.83 686 A 1 
ATOM 5096 N N   . ALA A 1 687 ? -4.386  19.113  21.913  1.00 93.62 687 A 1 
ATOM 5097 C CA  . ALA A 1 687 ? -3.304  19.737  22.674  1.00 93.93 687 A 1 
ATOM 5098 C C   . ALA A 1 687 ? -2.409  18.685  23.349  1.00 94.67 687 A 1 
ATOM 5099 O O   . ALA A 1 687 ? -1.180  18.776  23.291  1.00 94.19 687 A 1 
ATOM 5100 C CB  . ALA A 1 687 ? -3.923  20.702  23.692  1.00 93.51 687 A 1 
ATOM 5101 N N   . THR A 1 688 ? -3.013  17.640  23.912  1.00 93.97 688 A 1 
ATOM 5102 C CA  . THR A 1 688 ? -2.313  16.506  24.527  1.00 94.45 688 A 1 
ATOM 5103 C C   . THR A 1 688 ? -1.528  15.712  23.486  1.00 95.17 688 A 1 
ATOM 5104 O O   . THR A 1 688 ? -0.340  15.445  23.684  1.00 94.97 688 A 1 
ATOM 5105 C CB  . THR A 1 688 ? -3.305  15.606  25.274  1.00 94.18 688 A 1 
ATOM 5106 O OG1 . THR A 1 688 ? -3.898  16.363  26.301  1.00 91.71 688 A 1 
ATOM 5107 C CG2 . THR A 1 688 ? -2.628  14.411  25.940  1.00 91.81 688 A 1 
ATOM 5108 N N   . ILE A 1 689 ? -2.144  15.390  22.341  1.00 94.72 689 A 1 
ATOM 5109 C CA  . ILE A 1 689 ? -1.459  14.702  21.236  1.00 95.21 689 A 1 
ATOM 5110 C C   . ILE A 1 689 ? -0.254  15.524  20.764  1.00 95.76 689 A 1 
ATOM 5111 O O   . ILE A 1 689 ? 0.850   14.989  20.642  1.00 95.84 689 A 1 
ATOM 5112 C CB  . ILE A 1 689 ? -2.443  14.404  20.079  1.00 95.40 689 A 1 
ATOM 5113 C CG1 . ILE A 1 689 ? -3.512  13.381  20.531  1.00 94.62 689 A 1 
ATOM 5114 C CG2 . ILE A 1 689 ? -1.691  13.868  18.843  1.00 94.67 689 A 1 
ATOM 5115 C CD1 . ILE A 1 689 ? -4.671  13.201  19.542  1.00 92.76 689 A 1 
ATOM 5116 N N   . LEU A 1 690 ? -0.434  16.825  20.546  1.00 95.57 690 A 1 
ATOM 5117 C CA  . LEU A 1 690 ? 0.635   17.712  20.092  1.00 95.75 690 A 1 
ATOM 5118 C C   . LEU A 1 690 ? 1.778   17.813  21.111  1.00 96.07 690 A 1 
ATOM 5119 O O   . LEU A 1 690 ? 2.948   17.740  20.727  1.00 96.10 690 A 1 
ATOM 5120 C CB  . LEU A 1 690 ? 0.036   19.091  19.780  1.00 95.44 690 A 1 
ATOM 5121 C CG  . LEU A 1 690 ? 1.060   20.099  19.236  1.00 94.07 690 A 1 
ATOM 5122 C CD1 . LEU A 1 690 ? 1.686   19.640  17.919  1.00 91.42 690 A 1 
ATOM 5123 C CD2 . LEU A 1 690 ? 0.371   21.438  18.996  1.00 91.46 690 A 1 
ATOM 5124 N N   . LYS A 1 691 ? 1.457   17.933  22.406  1.00 95.54 691 A 1 
ATOM 5125 C CA  . LYS A 1 691 ? 2.444   17.945  23.496  1.00 95.68 691 A 1 
ATOM 5126 C C   . LYS A 1 691 ? 3.349   16.716  23.423  1.00 96.28 691 A 1 
ATOM 5127 O O   . LYS A 1 691 ? 4.572   16.861  23.392  1.00 96.07 691 A 1 
ATOM 5128 C CB  . LYS A 1 691 ? 1.708   18.025  24.848  1.00 95.20 691 A 1 
ATOM 5129 C CG  . LYS A 1 691 ? 2.648   17.943  26.065  1.00 93.79 691 A 1 
ATOM 5130 C CD  . LYS A 1 691 ? 1.840   17.768  27.359  1.00 90.86 691 A 1 
ATOM 5131 C CE  . LYS A 1 691 ? 2.779   17.508  28.543  1.00 85.11 691 A 1 
ATOM 5132 N NZ  . LYS A 1 691 ? 2.035   17.056  29.748  1.00 79.48 691 A 1 
ATOM 5133 N N   . TRP A 1 692 ? 2.762   15.519  23.363  1.00 96.25 692 A 1 
ATOM 5134 C CA  . TRP A 1 692 ? 3.539   14.278  23.353  1.00 96.35 692 A 1 
ATOM 5135 C C   . TRP A 1 692 ? 4.256   14.038  22.025  1.00 96.79 692 A 1 
ATOM 5136 O O   . TRP A 1 692 ? 5.383   13.542  22.030  1.00 96.63 692 A 1 
ATOM 5137 C CB  . TRP A 1 692 ? 2.647   13.113  23.759  1.00 96.00 692 A 1 
ATOM 5138 C CG  . TRP A 1 692 ? 2.135   13.212  25.170  1.00 95.08 692 A 1 
ATOM 5139 C CD1 . TRP A 1 692 ? 0.842   13.112  25.545  1.00 93.65 692 A 1 
ATOM 5140 C CD2 . TRP A 1 692 ? 2.896   13.440  26.403  1.00 94.23 692 A 1 
ATOM 5141 N NE1 . TRP A 1 692 ? 0.743   13.250  26.918  1.00 92.51 692 A 1 
ATOM 5142 C CE2 . TRP A 1 692 ? 1.976   13.453  27.498  1.00 93.06 692 A 1 
ATOM 5143 C CE3 . TRP A 1 692 ? 4.263   13.627  26.713  1.00 92.82 692 A 1 
ATOM 5144 C CZ2 . TRP A 1 692 ? 2.390   13.636  28.826  1.00 91.55 692 A 1 
ATOM 5145 C CZ3 . TRP A 1 692 ? 4.690   13.813  28.046  1.00 91.41 692 A 1 
ATOM 5146 C CH2 . TRP A 1 692 ? 3.755   13.814  29.098  1.00 90.45 692 A 1 
ATOM 5147 N N   . LEU A 1 693 ? 3.697   14.496  20.909  1.00 96.98 693 A 1 
ATOM 5148 C CA  . LEU A 1 693 ? 4.378   14.444  19.615  1.00 97.01 693 A 1 
ATOM 5149 C C   . LEU A 1 693 ? 5.632   15.338  19.596  1.00 97.12 693 A 1 
ATOM 5150 O O   . LEU A 1 693 ? 6.684   14.920  19.107  1.00 96.96 693 A 1 
ATOM 5151 C CB  . LEU A 1 693 ? 3.358   14.800  18.519  1.00 97.01 693 A 1 
ATOM 5152 C CG  . LEU A 1 693 ? 3.880   14.610  17.086  1.00 96.12 693 A 1 
ATOM 5153 C CD1 . LEU A 1 693 ? 4.317   13.179  16.796  1.00 93.95 693 A 1 
ATOM 5154 C CD2 . LEU A 1 693 ? 2.774   14.970  16.090  1.00 94.32 693 A 1 
ATOM 5155 N N   . LYS A 1 694 ? 5.583   16.532  20.212  1.00 96.80 694 A 1 
ATOM 5156 C CA  . LYS A 1 694 ? 6.772   17.391  20.405  1.00 96.77 694 A 1 
ATOM 5157 C C   . LYS A 1 694 ? 7.835   16.700  21.268  1.00 96.86 694 A 1 
ATOM 5158 O O   . LYS A 1 694 ? 9.019   16.733  20.925  1.00 96.52 694 A 1 
ATOM 5159 C CB  . LYS A 1 694 ? 6.379   18.752  21.026  1.00 96.70 694 A 1 
ATOM 5160 C CG  . LYS A 1 694 ? 5.669   19.699  20.045  1.00 95.21 694 A 1 
ATOM 5161 C CD  . LYS A 1 694 ? 5.338   21.057  20.696  1.00 92.87 694 A 1 
ATOM 5162 C CE  . LYS A 1 694 ? 4.685   21.999  19.685  1.00 88.66 694 A 1 
ATOM 5163 N NZ  . LYS A 1 694 ? 4.533   23.395  20.178  1.00 82.05 694 A 1 
ATOM 5164 N N   . VAL A 1 695 ? 7.426   16.057  22.366  1.00 96.69 695 A 1 
ATOM 5165 C CA  . VAL A 1 695 ? 8.336   15.275  23.224  1.00 96.50 695 A 1 
ATOM 5166 C C   . VAL A 1 695 ? 8.964   14.130  22.433  1.00 96.77 695 A 1 
ATOM 5167 O O   . VAL A 1 695 ? 10.185  13.963  22.485  1.00 96.39 695 A 1 
ATOM 5168 C CB  . VAL A 1 695 ? 7.615   14.757  24.487  1.00 95.98 695 A 1 
ATOM 5169 C CG1 . VAL A 1 695 ? 8.481   13.781  25.299  1.00 94.25 695 A 1 
ATOM 5170 C CG2 . VAL A 1 695 ? 7.253   15.921  25.415  1.00 94.07 695 A 1 
ATOM 5171 N N   . PHE A 1 696 ? 8.169   13.395  21.655  1.00 97.29 696 A 1 
ATOM 5172 C CA  . PHE A 1 696 ? 8.646   12.311  20.800  1.00 97.37 696 A 1 
ATOM 5173 C C   . PHE A 1 696 ? 9.763   12.783  19.868  1.00 97.46 696 A 1 
ATOM 5174 O O   . PHE A 1 696 ? 10.864  12.254  19.952  1.00 97.25 696 A 1 
ATOM 5175 C CB  . PHE A 1 696 ? 7.481   11.695  20.012  1.00 97.32 696 A 1 
ATOM 5176 C CG  . PHE A 1 696 ? 7.935   10.674  18.985  1.00 97.42 696 A 1 
ATOM 5177 C CD1 . PHE A 1 696 ? 8.160   11.059  17.647  1.00 96.34 696 A 1 
ATOM 5178 C CD2 . PHE A 1 696 ? 8.189   9.348   19.377  1.00 96.64 696 A 1 
ATOM 5179 C CE1 . PHE A 1 696 ? 8.640   10.125  16.712  1.00 96.27 696 A 1 
ATOM 5180 C CE2 . PHE A 1 696 ? 8.666   8.415   18.443  1.00 96.11 696 A 1 
ATOM 5181 C CZ  . PHE A 1 696 ? 8.895   8.800   17.111  1.00 96.69 696 A 1 
ATOM 5182 N N   . TYR A 1 697 ? 9.528   13.808  19.046  1.00 97.72 697 A 1 
ATOM 5183 C CA  . TYR A 1 697 ? 10.550  14.270  18.095  1.00 97.60 697 A 1 
ATOM 5184 C C   . TYR A 1 697 ? 11.810  14.794  18.793  1.00 97.37 697 A 1 
ATOM 5185 O O   . TYR A 1 697 ? 12.921  14.439  18.393  1.00 96.74 697 A 1 
ATOM 5186 C CB  . TYR A 1 697 ? 9.966   15.326  17.152  1.00 97.47 697 A 1 
ATOM 5187 C CG  . TYR A 1 697 ? 9.237   14.733  15.957  1.00 97.56 697 A 1 
ATOM 5188 C CD1 . TYR A 1 697 ? 9.971   14.167  14.894  1.00 96.10 697 A 1 
ATOM 5189 C CD2 . TYR A 1 697 ? 7.835   14.747  15.899  1.00 96.30 697 A 1 
ATOM 5190 C CE1 . TYR A 1 697 ? 9.305   13.621  13.781  1.00 95.94 697 A 1 
ATOM 5191 C CE2 . TYR A 1 697 ? 7.161   14.202  14.789  1.00 95.83 697 A 1 
ATOM 5192 C CZ  . TYR A 1 697 ? 7.895   13.641  13.724  1.00 96.68 697 A 1 
ATOM 5193 O OH  . TYR A 1 697 ? 7.246   13.125  12.648  1.00 95.60 697 A 1 
ATOM 5194 N N   . ARG A 1 698 ? 11.679  15.577  19.868  1.00 97.27 698 A 1 
ATOM 5195 C CA  . ARG A 1 698 ? 12.833  16.067  20.644  1.00 97.04 698 A 1 
ATOM 5196 C C   . ARG A 1 698 ? 13.697  14.915  21.153  1.00 97.07 698 A 1 
ATOM 5197 O O   . ARG A 1 698 ? 14.908  14.918  20.950  1.00 96.11 698 A 1 
ATOM 5198 C CB  . ARG A 1 698 ? 12.370  16.941  21.820  1.00 96.49 698 A 1 
ATOM 5199 C CG  . ARG A 1 698 ? 11.898  18.328  21.366  1.00 87.90 698 A 1 
ATOM 5200 C CD  . ARG A 1 698 ? 11.353  19.126  22.556  1.00 88.03 698 A 1 
ATOM 5201 N NE  . ARG A 1 698 ? 10.815  20.441  22.135  1.00 80.46 698 A 1 
ATOM 5202 C CZ  . ARG A 1 698 ? 10.069  21.257  22.861  1.00 74.17 698 A 1 
ATOM 5203 N NH1 . ARG A 1 698 ? 9.756   20.990  24.097  1.00 63.51 698 A 1 
ATOM 5204 N NH2 . ARG A 1 698 ? 9.614   22.370  22.349  1.00 65.61 698 A 1 
ATOM 5205 N N   . ARG A 1 699 ? 13.075  13.919  21.776  1.00 96.85 699 A 1 
ATOM 5206 C CA  . ARG A 1 699 ? 13.784  12.766  22.336  1.00 96.36 699 A 1 
ATOM 5207 C C   . ARG A 1 699 ? 14.302  11.839  21.241  1.00 96.80 699 A 1 
ATOM 5208 O O   . ARG A 1 699 ? 15.468  11.450  21.275  1.00 96.11 699 A 1 
ATOM 5209 C CB  . ARG A 1 699 ? 12.896  12.012  23.327  1.00 95.39 699 A 1 
ATOM 5210 C CG  . ARG A 1 699 ? 12.571  12.861  24.577  1.00 92.49 699 A 1 
ATOM 5211 C CD  . ARG A 1 699 ? 11.866  12.019  25.647  1.00 90.19 699 A 1 
ATOM 5212 N NE  . ARG A 1 699 ? 12.800  11.049  26.254  1.00 87.18 699 A 1 
ATOM 5213 C CZ  . ARG A 1 699 ? 13.583  11.230  27.300  1.00 86.00 699 A 1 
ATOM 5214 N NH1 . ARG A 1 699 ? 13.551  12.310  28.021  1.00 76.50 699 A 1 
ATOM 5215 N NH2 . ARG A 1 699 ? 14.443  10.309  27.635  1.00 81.49 699 A 1 
ATOM 5216 N N   . PHE A 1 700 ? 13.487  11.533  20.242  1.00 96.87 700 A 1 
ATOM 5217 C CA  . PHE A 1 700 ? 13.860  10.639  19.151  1.00 96.78 700 A 1 
ATOM 5218 C C   . PHE A 1 700 ? 15.134  11.109  18.439  1.00 96.73 700 A 1 
ATOM 5219 O O   . PHE A 1 700 ? 16.022  10.299  18.198  1.00 95.70 700 A 1 
ATOM 5220 C CB  . PHE A 1 700 ? 12.685  10.508  18.174  1.00 96.70 700 A 1 
ATOM 5221 C CG  . PHE A 1 700 ? 12.958  9.527   17.055  1.00 96.71 700 A 1 
ATOM 5222 C CD1 . PHE A 1 700 ? 13.352  9.985   15.784  1.00 94.92 700 A 1 
ATOM 5223 C CD2 . PHE A 1 700 ? 12.853  8.146   17.296  1.00 95.37 700 A 1 
ATOM 5224 C CE1 . PHE A 1 700 ? 13.636  9.068   14.764  1.00 94.77 700 A 1 
ATOM 5225 C CE2 . PHE A 1 700 ? 13.139  7.229   16.275  1.00 94.61 700 A 1 
ATOM 5226 C CZ  . PHE A 1 700 ? 13.530  7.690   15.010  1.00 95.56 700 A 1 
ATOM 5227 N N   . PHE A 1 701 ? 15.277  12.404  18.175  1.00 96.73 701 A 1 
ATOM 5228 C CA  . PHE A 1 701 ? 16.489  12.952  17.561  1.00 96.63 701 A 1 
ATOM 5229 C C   . PHE A 1 701 ? 17.653  13.037  18.561  1.00 96.37 701 A 1 
ATOM 5230 O O   . PHE A 1 701 ? 18.712  12.460  18.318  1.00 94.93 701 A 1 
ATOM 5231 C CB  . PHE A 1 701 ? 16.184  14.305  16.911  1.00 96.57 701 A 1 
ATOM 5232 C CG  . PHE A 1 701 ? 15.555  14.195  15.533  1.00 97.14 701 A 1 
ATOM 5233 C CD1 . PHE A 1 701 ? 16.332  14.466  14.389  1.00 94.80 701 A 1 
ATOM 5234 C CD2 . PHE A 1 701 ? 14.208  13.832  15.379  1.00 95.12 701 A 1 
ATOM 5235 C CE1 . PHE A 1 701 ? 15.762  14.377  13.110  1.00 94.59 701 A 1 
ATOM 5236 C CE2 . PHE A 1 701 ? 13.635  13.739  14.100  1.00 94.48 701 A 1 
ATOM 5237 C CZ  . PHE A 1 701 ? 14.412  14.016  12.962  1.00 96.48 701 A 1 
ATOM 5238 N N   . SER A 1 702 ? 17.457  13.672  19.712  1.00 95.69 702 A 1 
ATOM 5239 C CA  . SER A 1 702 ? 18.550  13.927  20.669  1.00 95.23 702 A 1 
ATOM 5240 C C   . SER A 1 702 ? 19.153  12.661  21.282  1.00 94.98 702 A 1 
ATOM 5241 O O   . SER A 1 702 ? 20.294  12.687  21.739  1.00 93.35 702 A 1 
ATOM 5242 C CB  . SER A 1 702 ? 18.087  14.859  21.794  1.00 94.84 702 A 1 
ATOM 5243 O OG  . SER A 1 702 ? 17.059  14.263  22.565  1.00 92.62 702 A 1 
ATOM 5244 N N   . GLN A 1 703 ? 18.416  11.547  21.292  1.00 94.97 703 A 1 
ATOM 5245 C CA  . GLN A 1 703 ? 18.858  10.294  21.902  1.00 94.17 703 A 1 
ATOM 5246 C C   . GLN A 1 703 ? 19.412  9.279   20.886  1.00 94.74 703 A 1 
ATOM 5247 O O   . GLN A 1 703 ? 19.679  8.135   21.248  1.00 92.58 703 A 1 
ATOM 5248 C CB  . GLN A 1 703 ? 17.722  9.711   22.762  1.00 93.18 703 A 1 
ATOM 5249 C CG  . GLN A 1 703 ? 17.183  10.699  23.816  1.00 91.08 703 A 1 
ATOM 5250 C CD  . GLN A 1 703 ? 18.237  11.151  24.816  1.00 90.11 703 A 1 
ATOM 5251 O OE1 . GLN A 1 703 ? 18.917  10.349  25.441  1.00 82.56 703 A 1 
ATOM 5252 N NE2 . GLN A 1 703 ? 18.406  12.433  25.017  1.00 80.36 703 A 1 
ATOM 5253 N N   . GLN A 1 704 ? 19.621  9.683   19.627  1.00 92.74 704 A 1 
ATOM 5254 C CA  . GLN A 1 704 ? 20.154  8.780   18.598  1.00 93.32 704 A 1 
ATOM 5255 C C   . GLN A 1 704 ? 21.525  8.195   18.969  1.00 94.14 704 A 1 
ATOM 5256 O O   . GLN A 1 704 ? 21.793  7.036   18.651  1.00 92.94 704 A 1 
ATOM 5257 C CB  . GLN A 1 704 ? 20.218  9.507   17.250  1.00 92.93 704 A 1 
ATOM 5258 C CG  . GLN A 1 704 ? 20.762  8.627   16.105  1.00 91.62 704 A 1 
ATOM 5259 C CD  . GLN A 1 704 ? 19.950  7.364   15.836  1.00 92.31 704 A 1 
ATOM 5260 O OE1 . GLN A 1 704 ? 18.739  7.313   15.982  1.00 85.73 704 A 1 
ATOM 5261 N NE2 . GLN A 1 704 ? 20.587  6.286   15.443  1.00 83.59 704 A 1 
ATOM 5262 N N   . PHE A 1 705 ? 22.376  8.937   19.674  1.00 92.45 705 A 1 
ATOM 5263 C CA  . PHE A 1 705 ? 23.706  8.465   20.076  1.00 92.56 705 A 1 
ATOM 5264 C C   . PHE A 1 705 ? 23.663  7.179   20.926  1.00 93.10 705 A 1 
ATOM 5265 O O   . PHE A 1 705 ? 24.556  6.341   20.799  1.00 91.52 705 A 1 
ATOM 5266 C CB  . PHE A 1 705 ? 24.458  9.590   20.803  1.00 91.93 705 A 1 
ATOM 5267 C CG  . PHE A 1 705 ? 24.019  9.832   22.236  1.00 91.62 705 A 1 
ATOM 5268 C CD1 . PHE A 1 705 ? 22.940  10.687  22.526  1.00 88.60 705 A 1 
ATOM 5269 C CD2 . PHE A 1 705 ? 24.704  9.192   23.283  1.00 90.24 705 A 1 
ATOM 5270 C CE1 . PHE A 1 705 ? 22.546  10.900  23.855  1.00 88.39 705 A 1 
ATOM 5271 C CE2 . PHE A 1 705 ? 24.309  9.403   24.614  1.00 88.14 705 A 1 
ATOM 5272 C CZ  . PHE A 1 705 ? 23.229  10.260  24.906  1.00 90.34 705 A 1 
ATOM 5273 N N   . LYS A 1 706 ? 22.611  6.972   21.719  1.00 92.60 706 A 1 
ATOM 5274 C CA  . LYS A 1 706 ? 22.404  5.723   22.476  1.00 92.71 706 A 1 
ATOM 5275 C C   . LYS A 1 706 ? 22.086  4.570   21.529  1.00 93.29 706 A 1 
ATOM 5276 O O   . LYS A 1 706 ? 22.659  3.492   21.639  1.00 92.78 706 A 1 
ATOM 5277 C CB  . LYS A 1 706 ? 21.280  5.882   23.518  1.00 92.24 706 A 1 
ATOM 5278 C CG  . LYS A 1 706 ? 21.558  6.968   24.564  1.00 91.56 706 A 1 
ATOM 5279 C CD  . LYS A 1 706 ? 20.422  7.045   25.596  1.00 90.23 706 A 1 
ATOM 5280 C CE  . LYS A 1 706 ? 20.674  8.176   26.595  1.00 88.00 706 A 1 
ATOM 5281 N NZ  . LYS A 1 706 ? 19.533  8.348   27.528  1.00 85.08 706 A 1 
ATOM 5282 N N   . ARG A 1 707 ? 21.212  4.821   20.537  1.00 93.79 707 A 1 
ATOM 5283 C CA  . ARG A 1 707 ? 20.823  3.814   19.538  1.00 94.02 707 A 1 
ATOM 5284 C C   . ARG A 1 707 ? 21.955  3.451   18.579  1.00 94.81 707 A 1 
ATOM 5285 O O   . ARG A 1 707 ? 22.000  2.319   18.112  1.00 94.31 707 A 1 
ATOM 5286 C CB  . ARG A 1 707 ? 19.592  4.288   18.752  1.00 93.90 707 A 1 
ATOM 5287 C CG  . ARG A 1 707 ? 18.352  4.433   19.649  1.00 93.56 707 A 1 
ATOM 5288 C CD  . ARG A 1 707 ? 17.105  4.667   18.799  1.00 93.52 707 A 1 
ATOM 5289 N NE  . ARG A 1 707 ? 17.155  5.958   18.092  1.00 92.80 707 A 1 
ATOM 5290 C CZ  . ARG A 1 707 ? 16.771  7.132   18.557  1.00 94.44 707 A 1 
ATOM 5291 N NH1 . ARG A 1 707 ? 16.265  7.291   19.737  1.00 88.60 707 A 1 
ATOM 5292 N NH2 . ARG A 1 707 ? 16.896  8.193   17.820  1.00 90.25 707 A 1 
ATOM 5293 N N   . SER A 1 708 ? 22.890  4.358   18.318  1.00 93.78 708 A 1 
ATOM 5294 C CA  . SER A 1 708 ? 24.067  4.079   17.485  1.00 93.57 708 A 1 
ATOM 5295 C C   . SER A 1 708 ? 24.966  2.976   18.060  1.00 93.93 708 A 1 
ATOM 5296 O O   . SER A 1 708 ? 25.671  2.315   17.304  1.00 92.75 708 A 1 
ATOM 5297 C CB  . SER A 1 708 ? 24.876  5.364   17.271  1.00 93.36 708 A 1 
ATOM 5298 O OG  . SER A 1 708 ? 24.108  6.299   16.531  1.00 90.18 708 A 1 
ATOM 5299 N N   . CYS A 1 709 ? 24.888  2.736   19.371  1.00 94.15 709 A 1 
ATOM 5300 C CA  . CYS A 1 709 ? 25.646  1.709   20.084  1.00 93.54 709 A 1 
ATOM 5301 C C   . CYS A 1 709 ? 24.823  0.454   20.428  1.00 94.43 709 A 1 
ATOM 5302 O O   . CYS A 1 709 ? 25.272  -0.358  21.234  1.00 92.41 709 A 1 
ATOM 5303 C CB  . CYS A 1 709 ? 26.270  2.343   21.339  1.00 91.20 709 A 1 
ATOM 5304 S SG  . CYS A 1 709 ? 27.353  3.725   20.881  1.00 85.54 709 A 1 
ATOM 5305 N N   . LEU A 1 710 ? 23.624  0.274   19.860  1.00 94.27 710 A 1 
ATOM 5306 C CA  . LEU A 1 710 ? 22.787  -0.884  20.186  1.00 94.41 710 A 1 
ATOM 5307 C C   . LEU A 1 710 ? 23.468  -2.218  19.838  1.00 95.17 710 A 1 
ATOM 5308 O O   . LEU A 1 710 ? 24.055  -2.350  18.751  1.00 94.26 710 A 1 
ATOM 5309 C CB  . LEU A 1 710 ? 21.417  -0.795  19.490  1.00 93.29 710 A 1 
ATOM 5310 C CG  . LEU A 1 710 ? 20.454  0.236   20.100  1.00 90.75 710 A 1 
ATOM 5311 C CD1 . LEU A 1 710 ? 19.163  0.276   19.271  1.00 87.94 710 A 1 
ATOM 5312 C CD2 . LEU A 1 710 ? 20.095  -0.082  21.548  1.00 87.94 710 A 1 
ATOM 5313 N N   . PRO A 1 711 ? 23.329  -3.245  20.711  1.00 95.32 711 A 1 
ATOM 5314 C CA  . PRO A 1 711 ? 23.792  -4.596  20.431  1.00 95.10 711 A 1 
ATOM 5315 C C   . PRO A 1 711 ? 22.991  -5.256  19.299  1.00 95.86 711 A 1 
ATOM 5316 O O   . PRO A 1 711 ? 22.014  -4.706  18.777  1.00 95.09 711 A 1 
ATOM 5317 C CB  . PRO A 1 711 ? 23.657  -5.342  21.761  1.00 93.49 711 A 1 
ATOM 5318 C CG  . PRO A 1 711 ? 22.476  -4.655  22.428  1.00 90.80 711 A 1 
ATOM 5319 C CD  . PRO A 1 711 ? 22.651  -3.203  22.008  1.00 93.56 711 A 1 
ATOM 5320 N N   . ASP A 1 712 ? 23.415  -6.450  18.909  1.00 96.38 712 A 1 
ATOM 5321 C CA  . ASP A 1 712 ? 22.646  -7.278  17.987  1.00 96.67 712 A 1 
ATOM 5322 C C   . ASP A 1 712 ? 21.326  -7.731  18.628  1.00 97.15 712 A 1 
ATOM 5323 O O   . ASP A 1 712 ? 21.231  -7.915  19.836  1.00 96.47 712 A 1 
ATOM 5324 C CB  . ASP A 1 712 ? 23.470  -8.494  17.539  1.00 95.93 712 A 1 
ATOM 5325 C CG  . ASP A 1 712 ? 24.667  -8.183  16.633  1.00 94.71 712 A 1 
ATOM 5326 O OD1 . ASP A 1 712 ? 24.900  -7.002  16.282  1.00 91.39 712 A 1 
ATOM 5327 O OD2 . ASP A 1 712 ? 25.339  -9.170  16.243  1.00 90.84 712 A 1 
ATOM 5328 N N   . GLY A 1 713 ? 20.298  -7.935  17.808  1.00 96.88 713 A 1 
ATOM 5329 C CA  . GLY A 1 713 ? 18.996  -8.441  18.229  1.00 96.96 713 A 1 
ATOM 5330 C C   . GLY A 1 713 ? 18.072  -8.680  17.032  1.00 97.27 713 A 1 
ATOM 5331 O O   . GLY A 1 713 ? 18.332  -8.162  15.942  1.00 96.20 713 A 1 
ATOM 5332 N N   . PRO A 1 714 ? 17.007  -9.485  17.196  1.00 97.42 714 A 1 
ATOM 5333 C CA  . PRO A 1 714 ? 16.142  -9.875  16.091  1.00 97.31 714 A 1 
ATOM 5334 C C   . PRO A 1 714 ? 15.148  -8.765  15.733  1.00 97.25 714 A 1 
ATOM 5335 O O   . PRO A 1 714 ? 14.553  -8.133  16.604  1.00 95.76 714 A 1 
ATOM 5336 C CB  . PRO A 1 714 ? 15.442  -11.145 16.577  1.00 96.76 714 A 1 
ATOM 5337 C CG  . PRO A 1 714 ? 15.315  -10.915 18.086  1.00 95.94 714 A 1 
ATOM 5338 C CD  . PRO A 1 714 ? 16.562  -10.112 18.437  1.00 97.19 714 A 1 
ATOM 5339 N N   . LYS A 1 715 ? 14.893  -8.586  14.433  1.00 96.70 715 A 1 
ATOM 5340 C CA  . LYS A 1 715 ? 13.773  -7.781  13.933  1.00 96.62 715 A 1 
ATOM 5341 C C   . LYS A 1 715 ? 12.522  -8.656  13.852  1.00 96.70 715 A 1 
ATOM 5342 O O   . LYS A 1 715 ? 12.488  -9.593  13.059  1.00 95.37 715 A 1 
ATOM 5343 C CB  . LYS A 1 715 ? 14.154  -7.177  12.575  1.00 95.73 715 A 1 
ATOM 5344 C CG  . LYS A 1 715 ? 13.014  -6.324  12.007  1.00 94.70 715 A 1 
ATOM 5345 C CD  . LYS A 1 715 ? 13.431  -5.700  10.676  1.00 93.05 715 A 1 
ATOM 5346 C CE  . LYS A 1 715 ? 12.274  -4.871  10.123  1.00 90.57 715 A 1 
ATOM 5347 N NZ  . LYS A 1 715 ? 12.672  -4.189  8.876   1.00 87.25 715 A 1 
ATOM 5348 N N   . VAL A 1 716 ? 11.489  -8.335  14.643  1.00 96.74 716 A 1 
ATOM 5349 C CA  . VAL A 1 716 ? 10.238  -9.117  14.703  1.00 96.28 716 A 1 
ATOM 5350 C C   . VAL A 1 716 ? 9.104   -8.533  13.858  1.00 95.83 716 A 1 
ATOM 5351 O O   . VAL A 1 716 ? 8.171   -9.245  13.498  1.00 93.07 716 A 1 
ATOM 5352 C CB  . VAL A 1 716 ? 9.774   -9.328  16.157  1.00 95.58 716 A 1 
ATOM 5353 C CG1 . VAL A 1 716 ? 10.871  -10.015 16.986  1.00 92.66 716 A 1 
ATOM 5354 C CG2 . VAL A 1 716 ? 9.361   -8.029  16.856  1.00 92.84 716 A 1 
ATOM 5355 N N   . GLY A 1 717 ? 9.176   -7.238  13.506  1.00 95.35 717 A 1 
ATOM 5356 C CA  . GLY A 1 717 ? 8.129   -6.529  12.778  1.00 94.32 717 A 1 
ATOM 5357 C C   . GLY A 1 717 ? 8.628   -5.798  11.529  1.00 94.60 717 A 1 
ATOM 5358 O O   . GLY A 1 717 ? 9.746   -5.987  11.048  1.00 92.59 717 A 1 
ATOM 5359 N N   . SER A 1 718 ? 7.773   -4.932  10.982  1.00 94.15 718 A 1 
ATOM 5360 C CA  . SER A 1 718 ? 8.065   -4.153  9.768   1.00 93.24 718 A 1 
ATOM 5361 C C   . SER A 1 718 ? 9.056   -3.002  9.980   1.00 93.67 718 A 1 
ATOM 5362 O O   . SER A 1 718 ? 9.612   -2.503  9.001   1.00 91.43 718 A 1 
ATOM 5363 C CB  . SER A 1 718 ? 6.755   -3.620  9.180   1.00 91.76 718 A 1 
ATOM 5364 O OG  . SER A 1 718 ? 6.073   -2.816  10.122  1.00 89.16 718 A 1 
ATOM 5365 N N   . VAL A 1 719 ? 9.284   -2.592  11.232  1.00 94.30 719 A 1 
ATOM 5366 C CA  . VAL A 1 719 ? 10.192  -1.507  11.629  1.00 94.66 719 A 1 
ATOM 5367 C C   . VAL A 1 719 ? 11.066  -1.948  12.804  1.00 95.69 719 A 1 
ATOM 5368 O O   . VAL A 1 719 ? 10.634  -2.751  13.627  1.00 94.52 719 A 1 
ATOM 5369 C CB  . VAL A 1 719 ? 9.435   -0.212  11.978  1.00 92.71 719 A 1 
ATOM 5370 C CG1 . VAL A 1 719 ? 8.682   0.326   10.759  1.00 87.54 719 A 1 
ATOM 5371 C CG2 . VAL A 1 719 ? 8.432   -0.364  13.123  1.00 87.44 719 A 1 
ATOM 5372 N N   . ALA A 1 720 ? 12.287  -1.417  12.876  1.00 95.39 720 A 1 
ATOM 5373 C CA  . ALA A 1 720 ? 13.199  -1.577  14.002  1.00 95.53 720 A 1 
ATOM 5374 C C   . ALA A 1 720 ? 14.161  -0.379  14.081  1.00 95.90 720 A 1 
ATOM 5375 O O   . ALA A 1 720 ? 14.255  0.429   13.156  1.00 94.71 720 A 1 
ATOM 5376 C CB  . ALA A 1 720 ? 13.952  -2.911  13.869  1.00 94.71 720 A 1 
ATOM 5377 N N   . LEU A 1 721 ? 14.883  -0.267  15.193  1.00 95.46 721 A 1 
ATOM 5378 C CA  . LEU A 1 721 ? 15.817  0.830   15.482  1.00 95.55 721 A 1 
ATOM 5379 C C   . LEU A 1 721 ? 17.292  0.434   15.317  1.00 95.37 721 A 1 
ATOM 5380 O O   . LEU A 1 721 ? 18.182  1.189   15.707  1.00 93.08 721 A 1 
ATOM 5381 C CB  . LEU A 1 721 ? 15.519  1.370   16.889  1.00 95.27 721 A 1 
ATOM 5382 C CG  . LEU A 1 721 ? 14.146  2.045   17.022  1.00 95.21 721 A 1 
ATOM 5383 C CD1 . LEU A 1 721 ? 13.867  2.325   18.490  1.00 93.82 721 A 1 
ATOM 5384 C CD2 . LEU A 1 721 ? 14.096  3.372   16.263  1.00 93.85 721 A 1 
ATOM 5385 N N   . SER A 1 722 ? 17.567  -0.742  14.755  1.00 93.99 722 A 1 
ATOM 5386 C CA  . SER A 1 722 ? 18.940  -1.206  14.539  1.00 93.77 722 A 1 
ATOM 5387 C C   . SER A 1 722 ? 19.724  -0.209  13.677  1.00 93.69 722 A 1 
ATOM 5388 O O   . SER A 1 722 ? 19.332  0.039   12.531  1.00 92.76 722 A 1 
ATOM 5389 C CB  . SER A 1 722 ? 18.941  -2.578  13.866  1.00 93.48 722 A 1 
ATOM 5390 O OG  . SER A 1 722 ? 20.263  -2.971  13.527  1.00 89.71 722 A 1 
ATOM 5391 N N   . PRO A 1 723 ? 20.870  0.309   14.153  1.00 94.65 723 A 1 
ATOM 5392 C CA  . PRO A 1 723 ? 21.695  1.237   13.374  1.00 93.40 723 A 1 
ATOM 5393 C C   . PRO A 1 723 ? 22.375  0.566   12.168  1.00 93.35 723 A 1 
ATOM 5394 O O   . PRO A 1 723 ? 22.959  1.238   11.314  1.00 90.90 723 A 1 
ATOM 5395 C CB  . PRO A 1 723 ? 22.717  1.776   14.385  1.00 93.22 723 A 1 
ATOM 5396 C CG  . PRO A 1 723 ? 22.887  0.617   15.368  1.00 93.24 723 A 1 
ATOM 5397 C CD  . PRO A 1 723 ? 21.484  0.024   15.445  1.00 95.01 723 A 1 
ATOM 5398 N N   . ARG A 1 724 ? 22.290  -0.764  12.089  1.00 94.95 724 A 1 
ATOM 5399 C CA  . ARG A 1 724 ? 22.882  -1.581  11.020  1.00 94.35 724 A 1 
ATOM 5400 C C   . ARG A 1 724 ? 21.845  -2.047  10.004  1.00 94.15 724 A 1 
ATOM 5401 O O   . ARG A 1 724 ? 22.141  -2.063  8.805   1.00 91.48 724 A 1 
ATOM 5402 C CB  . ARG A 1 724 ? 23.610  -2.786  11.649  1.00 93.45 724 A 1 
ATOM 5403 C CG  . ARG A 1 724 ? 24.773  -2.355  12.564  1.00 92.84 724 A 1 
ATOM 5404 C CD  . ARG A 1 724 ? 25.411  -3.546  13.279  1.00 93.52 724 A 1 
ATOM 5405 N NE  . ARG A 1 724 ? 24.502  -4.207  14.234  1.00 92.97 724 A 1 
ATOM 5406 C CZ  . ARG A 1 724 ? 24.205  -3.825  15.465  1.00 94.28 724 A 1 
ATOM 5407 N NH1 . ARG A 1 724 ? 24.632  -2.719  15.990  1.00 87.85 724 A 1 
ATOM 5408 N NH2 . ARG A 1 724 ? 23.459  -4.587  16.210  1.00 90.74 724 A 1 
ATOM 5409 N N   . GLY A 1 725 ? 20.662  -2.438  10.478  1.00 92.04 725 A 1 
ATOM 5410 C CA  . GLY A 1 725 ? 19.631  -3.076  9.657   1.00 89.11 725 A 1 
ATOM 5411 C C   . GLY A 1 725 ? 18.502  -2.159  9.188   1.00 89.84 725 A 1 
ATOM 5412 O O   . GLY A 1 725 ? 18.000  -2.350  8.084   1.00 83.95 725 A 1 
ATOM 5413 N N   . ASP A 1 726 ? 18.105  -1.159  9.984   1.00 91.11 726 A 1 
ATOM 5414 C CA  . ASP A 1 726 ? 16.871  -0.398  9.765   1.00 91.22 726 A 1 
ATOM 5415 C C   . ASP A 1 726 ? 17.079  1.119   9.808   1.00 91.39 726 A 1 
ATOM 5416 O O   . ASP A 1 726 ? 17.024  1.777   8.770   1.00 86.30 726 A 1 
ATOM 5417 C CB  . ASP A 1 726 ? 15.801  -0.853  10.764  1.00 88.43 726 A 1 
ATOM 5418 C CG  . ASP A 1 726 ? 15.280  -2.249  10.459  1.00 83.79 726 A 1 
ATOM 5419 O OD1 . ASP A 1 726 ? 14.356  -2.361  9.614   1.00 76.87 726 A 1 
ATOM 5420 O OD2 . ASP A 1 726 ? 15.751  -3.231  11.065  1.00 77.09 726 A 1 
ATOM 5421 N N   . LEU A 1 727 ? 17.323  1.704   10.986  1.00 90.98 727 A 1 
ATOM 5422 C CA  . LEU A 1 727 ? 17.438  3.153   11.157  1.00 91.39 727 A 1 
ATOM 5423 C C   . LEU A 1 727 ? 18.902  3.606   11.187  1.00 92.63 727 A 1 
ATOM 5424 O O   . LEU A 1 727 ? 19.538  3.670   12.236  1.00 90.68 727 A 1 
ATOM 5425 C CB  . LEU A 1 727 ? 16.654  3.595   12.405  1.00 89.40 727 A 1 
ATOM 5426 C CG  . LEU A 1 727 ? 16.657  5.126   12.597  1.00 87.96 727 A 1 
ATOM 5427 C CD1 . LEU A 1 727 ? 15.874  5.850   11.498  1.00 83.32 727 A 1 
ATOM 5428 C CD2 . LEU A 1 727 ? 16.050  5.484   13.945  1.00 84.27 727 A 1 
ATOM 5429 N N   . ARG A 1 728 ? 19.417  3.999   10.026  1.00 94.76 728 A 1 
ATOM 5430 C CA  . ARG A 1 728 ? 20.744  4.618   9.899   1.00 95.03 728 A 1 
ATOM 5431 C C   . ARG A 1 728 ? 20.612  6.139   9.978   1.00 95.85 728 A 1 
ATOM 5432 O O   . ARG A 1 728 ? 20.555  6.814   8.951   1.00 94.34 728 A 1 
ATOM 5433 C CB  . ARG A 1 728 ? 21.432  4.159   8.610   1.00 93.75 728 A 1 
ATOM 5434 C CG  . ARG A 1 728 ? 21.632  2.641   8.571   1.00 89.00 728 A 1 
ATOM 5435 C CD  . ARG A 1 728 ? 22.355  2.259   7.286   1.00 86.54 728 A 1 
ATOM 5436 N NE  . ARG A 1 728 ? 22.425  0.800   7.131   1.00 82.54 728 A 1 
ATOM 5437 C CZ  . ARG A 1 728 ? 22.961  0.151   6.108   1.00 79.58 728 A 1 
ATOM 5438 N NH1 . ARG A 1 728 ? 23.538  0.776   5.123   1.00 71.67 728 A 1 
ATOM 5439 N NH2 . ARG A 1 728 ? 22.911  -1.149  6.076   1.00 72.93 728 A 1 
ATOM 5440 N N   . MET A 1 729 ? 20.536  6.663   11.194  1.00 94.47 729 A 1 
ATOM 5441 C CA  . MET A 1 729 ? 20.386  8.092   11.474  1.00 95.29 729 A 1 
ATOM 5442 C C   . MET A 1 729 ? 21.644  8.622   12.183  1.00 96.16 729 A 1 
ATOM 5443 O O   . MET A 1 729 ? 22.088  7.997   13.146  1.00 95.15 729 A 1 
ATOM 5444 C CB  . MET A 1 729 ? 19.111  8.285   12.308  1.00 93.92 729 A 1 
ATOM 5445 C CG  . MET A 1 729 ? 18.843  9.737   12.696  1.00 90.91 729 A 1 
ATOM 5446 S SD  . MET A 1 729 ? 17.310  9.925   13.639  1.00 90.90 729 A 1 
ATOM 5447 C CE  . MET A 1 729 ? 17.590  11.558  14.339  1.00 84.89 729 A 1 
ATOM 5448 N N   . PRO A 1 730 ? 22.225  9.756   11.748  1.00 96.29 730 A 1 
ATOM 5449 C CA  . PRO A 1 730 ? 23.350  10.376  12.451  1.00 96.11 730 A 1 
ATOM 5450 C C   . PRO A 1 730 ? 22.979  10.796  13.879  1.00 96.20 730 A 1 
ATOM 5451 O O   . PRO A 1 730 ? 21.876  11.286  14.119  1.00 94.89 730 A 1 
ATOM 5452 C CB  . PRO A 1 730 ? 23.765  11.579  11.597  1.00 95.25 730 A 1 
ATOM 5453 C CG  . PRO A 1 730 ? 23.242  11.238  10.207  1.00 93.67 730 A 1 
ATOM 5454 C CD  . PRO A 1 730 ? 21.962  10.471  10.503  1.00 95.91 730 A 1 
ATOM 5455 N N   . SER A 1 731 ? 23.907  10.636  14.825  1.00 93.89 731 A 1 
ATOM 5456 C CA  . SER A 1 731 ? 23.679  10.977  16.242  1.00 93.77 731 A 1 
ATOM 5457 C C   . SER A 1 731 ? 23.549  12.483  16.505  1.00 94.29 731 A 1 
ATOM 5458 O O   . SER A 1 731 ? 22.992  12.880  17.524  1.00 92.36 731 A 1 
ATOM 5459 C CB  . SER A 1 731 ? 24.817  10.422  17.105  1.00 92.56 731 A 1 
ATOM 5460 O OG  . SER A 1 731 ? 24.894  9.010   16.983  1.00 88.86 731 A 1 
ATOM 5461 N N   . ASP A 1 732 ? 24.050  13.302  15.598  1.00 94.54 732 A 1 
ATOM 5462 C CA  . ASP A 1 732 ? 24.067  14.768  15.625  1.00 95.00 732 A 1 
ATOM 5463 C C   . ASP A 1 732 ? 23.036  15.403  14.673  1.00 95.46 732 A 1 
ATOM 5464 O O   . ASP A 1 732 ? 23.090  16.596  14.380  1.00 92.71 732 A 1 
ATOM 5465 C CB  . ASP A 1 732 ? 25.509  15.241  15.350  1.00 94.00 732 A 1 
ATOM 5466 C CG  . ASP A 1 732 ? 26.087  14.778  14.000  1.00 93.00 732 A 1 
ATOM 5467 O OD1 . ASP A 1 732 ? 25.564  13.797  13.411  1.00 88.21 732 A 1 
ATOM 5468 O OD2 . ASP A 1 732 ? 27.118  15.360  13.591  1.00 89.31 732 A 1 
ATOM 5469 N N   . ALA A 1 733 ? 22.055  14.627  14.196  1.00 95.41 733 A 1 
ATOM 5470 C CA  . ALA A 1 733 ? 20.978  15.144  13.360  1.00 95.24 733 A 1 
ATOM 5471 C C   . ALA A 1 733 ? 20.090  16.151  14.118  1.00 95.82 733 A 1 
ATOM 5472 O O   . ALA A 1 733 ? 19.652  15.910  15.244  1.00 95.12 733 A 1 
ATOM 5473 C CB  . ALA A 1 733 ? 20.158  13.973  12.805  1.00 94.54 733 A 1 
ATOM 5474 N N   . SER A 1 734 ? 19.765  17.278  13.462  1.00 96.63 734 A 1 
ATOM 5475 C CA  . SER A 1 734 ? 18.883  18.308  14.024  1.00 96.69 734 A 1 
ATOM 5476 C C   . SER A 1 734 ? 17.405  17.969  13.823  1.00 96.91 734 A 1 
ATOM 5477 O O   . SER A 1 734 ? 16.979  17.648  12.716  1.00 96.44 734 A 1 
ATOM 5478 C CB  . SER A 1 734 ? 19.197  19.668  13.400  1.00 96.19 734 A 1 
ATOM 5479 O OG  . SER A 1 734 ? 18.372  20.661  13.979  1.00 93.34 734 A 1 
ATOM 5480 N N   . ALA A 1 735 ? 16.594  18.128  14.879  1.00 96.13 735 A 1 
ATOM 5481 C CA  . ALA A 1 735 ? 15.133  18.007  14.824  1.00 96.30 735 A 1 
ATOM 5482 C C   . ALA A 1 735 ? 14.420  19.302  14.385  1.00 96.90 735 A 1 
ATOM 5483 O O   . ALA A 1 735 ? 13.191  19.333  14.340  1.00 96.27 735 A 1 
ATOM 5484 C CB  . ALA A 1 735 ? 14.635  17.541  16.197  1.00 95.74 735 A 1 
ATOM 5485 N N   . ALA A 1 736 ? 15.155  20.385  14.098  1.00 97.09 736 A 1 
ATOM 5486 C CA  . ALA A 1 736 ? 14.595  21.728  13.924  1.00 97.04 736 A 1 
ATOM 5487 C C   . ALA A 1 736 ? 13.461  21.788  12.892  1.00 97.12 736 A 1 
ATOM 5488 O O   . ALA A 1 736 ? 12.408  22.343  13.190  1.00 96.46 736 A 1 
ATOM 5489 C CB  . ALA A 1 736 ? 15.728  22.694  13.560  1.00 96.78 736 A 1 
ATOM 5490 N N   . LEU A 1 737 ? 13.627  21.156  11.732  1.00 97.53 737 A 1 
ATOM 5491 C CA  . LEU A 1 737 ? 12.623  21.143  10.660  1.00 97.01 737 A 1 
ATOM 5492 C C   . LEU A 1 737 ? 11.291  20.513  11.107  1.00 97.20 737 A 1 
ATOM 5493 O O   . LEU A 1 737 ? 10.224  21.042  10.819  1.00 96.36 737 A 1 
ATOM 5494 C CB  . LEU A 1 737 ? 13.219  20.389  9.457   1.00 95.98 737 A 1 
ATOM 5495 C CG  . LEU A 1 737 ? 12.298  20.322  8.222   1.00 87.12 737 A 1 
ATOM 5496 C CD1 . LEU A 1 737 ? 12.065  21.701  7.611   1.00 82.38 737 A 1 
ATOM 5497 C CD2 . LEU A 1 737 ? 12.940  19.426  7.160   1.00 82.58 737 A 1 
ATOM 5498 N N   . TRP A 1 738 ? 11.352  19.396  11.834  1.00 97.36 738 A 1 
ATOM 5499 C CA  . TRP A 1 738 ? 10.167  18.704  12.336  1.00 97.25 738 A 1 
ATOM 5500 C C   . TRP A 1 738 ? 9.494   19.484  13.468  1.00 97.16 738 A 1 
ATOM 5501 O O   . TRP A 1 738 ? 8.270   19.572  13.519  1.00 96.43 738 A 1 
ATOM 5502 C CB  . TRP A 1 738 ? 10.549  17.296  12.827  1.00 97.01 738 A 1 
ATOM 5503 C CG  . TRP A 1 738 ? 10.960  16.324  11.765  1.00 97.04 738 A 1 
ATOM 5504 C CD1 . TRP A 1 738 ? 10.161  15.380  11.223  1.00 96.30 738 A 1 
ATOM 5505 C CD2 . TRP A 1 738 ? 12.245  16.186  11.092  1.00 97.34 738 A 1 
ATOM 5506 N NE1 . TRP A 1 738 ? 10.854  14.674  10.263  1.00 96.38 738 A 1 
ATOM 5507 C CE2 . TRP A 1 738 ? 12.139  15.134  10.133  1.00 96.77 738 A 1 
ATOM 5508 C CE3 . TRP A 1 738 ? 13.487  16.848  11.183  1.00 96.71 738 A 1 
ATOM 5509 C CZ2 . TRP A 1 738 ? 13.205  14.765  9.294   1.00 96.05 738 A 1 
ATOM 5510 C CZ3 . TRP A 1 738 ? 14.564  16.485  10.341  1.00 95.54 738 A 1 
ATOM 5511 C CH2 . TRP A 1 738 ? 14.424  15.454  9.402   1.00 95.25 738 A 1 
ATOM 5512 N N   . LEU A 1 739 ? 10.287  20.073  14.369  1.00 96.32 739 A 1 
ATOM 5513 C CA  . LEU A 1 739 ? 9.761   20.865  15.478  1.00 96.13 739 A 1 
ATOM 5514 C C   . LEU A 1 739 ? 9.117   22.168  14.994  1.00 95.89 739 A 1 
ATOM 5515 O O   . LEU A 1 739 ? 8.078   22.539  15.523  1.00 95.32 739 A 1 
ATOM 5516 C CB  . LEU A 1 739 ? 10.878  21.135  16.496  1.00 96.18 739 A 1 
ATOM 5517 C CG  . LEU A 1 739 ? 11.367  19.880  17.245  1.00 95.70 739 A 1 
ATOM 5518 C CD1 . LEU A 1 739 ? 12.574  20.242  18.110  1.00 93.07 739 A 1 
ATOM 5519 C CD2 . LEU A 1 739 ? 10.294  19.275  18.154  1.00 93.73 739 A 1 
ATOM 5520 N N   . GLU A 1 740 ? 9.670   22.822  13.973  1.00 96.23 740 A 1 
ATOM 5521 C CA  . GLU A 1 740 ? 9.077   24.020  13.368  1.00 95.51 740 A 1 
ATOM 5522 C C   . GLU A 1 740 ? 7.681   23.727  12.795  1.00 95.22 740 A 1 
ATOM 5523 O O   . GLU A 1 740 ? 6.751   24.512  12.983  1.00 94.29 740 A 1 
ATOM 5524 C CB  . GLU A 1 740 ? 10.014  24.545  12.270  1.00 95.25 740 A 1 
ATOM 5525 C CG  . GLU A 1 740 ? 9.552   25.899  11.714  1.00 85.08 740 A 1 
ATOM 5526 C CD  . GLU A 1 740 ? 10.345  26.376  10.490  1.00 81.05 740 A 1 
ATOM 5527 O OE1 . GLU A 1 740 ? 9.858   27.344  9.863   1.00 71.88 740 A 1 
ATOM 5528 O OE2 . GLU A 1 740 ? 11.354  25.746  10.111  1.00 73.70 740 A 1 
ATOM 5529 N N   . GLU A 1 741 ? 7.501   22.580  12.153  1.00 95.75 741 A 1 
ATOM 5530 C CA  . GLU A 1 741 ? 6.187   22.161  11.658  1.00 94.88 741 A 1 
ATOM 5531 C C   . GLU A 1 741 ? 5.179   21.966  12.808  1.00 94.86 741 A 1 
ATOM 5532 O O   . GLU A 1 741 ? 4.023   22.375  12.699  1.00 93.74 741 A 1 
ATOM 5533 C CB  . GLU A 1 741 ? 6.356   20.888  10.813  1.00 93.60 741 A 1 
ATOM 5534 C CG  . GLU A 1 741 ? 5.102   20.594  9.979   1.00 87.82 741 A 1 
ATOM 5535 C CD  . GLU A 1 741 ? 5.238   19.325  9.118   1.00 90.93 741 A 1 
ATOM 5536 O OE1 . GLU A 1 741 ? 4.179   18.740  8.789   1.00 84.01 741 A 1 
ATOM 5537 O OE2 . GLU A 1 741 ? 6.367   18.905  8.790   1.00 86.71 741 A 1 
ATOM 5538 N N   . LEU A 1 742 ? 5.621   21.410  13.945  1.00 95.63 742 A 1 
ATOM 5539 C CA  . LEU A 1 742 ? 4.780   21.246  15.134  1.00 95.47 742 A 1 
ATOM 5540 C C   . LEU A 1 742 ? 4.426   22.577  15.815  1.00 95.25 742 A 1 
ATOM 5541 O O   . LEU A 1 742 ? 3.344   22.669  16.393  1.00 94.28 742 A 1 
ATOM 5542 C CB  . LEU A 1 742 ? 5.467   20.310  16.142  1.00 95.43 742 A 1 
ATOM 5543 C CG  . LEU A 1 742 ? 5.622   18.858  15.664  1.00 95.07 742 A 1 
ATOM 5544 C CD1 . LEU A 1 742 ? 6.459   18.086  16.678  1.00 92.65 742 A 1 
ATOM 5545 C CD2 . LEU A 1 742 ? 4.283   18.148  15.522  1.00 93.03 742 A 1 
ATOM 5546 N N   . GLU A 1 743 ? 5.297   23.580  15.766  1.00 95.24 743 A 1 
ATOM 5547 C CA  . GLU A 1 743 ? 4.958   24.921  16.267  1.00 94.67 743 A 1 
ATOM 5548 C C   . GLU A 1 743 ? 3.868   25.567  15.410  1.00 94.30 743 A 1 
ATOM 5549 O O   . GLU A 1 743 ? 2.882   26.049  15.954  1.00 92.69 743 A 1 
ATOM 5550 C CB  . GLU A 1 743 ? 6.189   25.833  16.389  1.00 94.60 743 A 1 
ATOM 5551 C CG  . GLU A 1 743 ? 7.253   25.393  17.421  1.00 87.96 743 A 1 
ATOM 5552 C CD  . GLU A 1 743 ? 6.702   25.049  18.821  1.00 86.99 743 A 1 
ATOM 5553 O OE1 . GLU A 1 743 ? 7.202   24.088  19.457  1.00 76.96 743 A 1 
ATOM 5554 O OE2 . GLU A 1 743 ? 5.688   25.603  19.268  1.00 78.88 743 A 1 
ATOM 5555 N N   . ARG A 1 744 ? 3.917   25.444  14.094  1.00 94.41 744 A 1 
ATOM 5556 C CA  . ARG A 1 744 ? 2.833   25.935  13.222  1.00 92.86 744 A 1 
ATOM 5557 C C   . ARG A 1 744 ? 1.484   25.271  13.518  1.00 92.77 744 A 1 
ATOM 5558 O O   . ARG A 1 744 ? 0.443   25.909  13.380  1.00 91.07 744 A 1 
ATOM 5559 C CB  . ARG A 1 744 ? 3.198   25.719  11.752  1.00 92.91 744 A 1 
ATOM 5560 C CG  . ARG A 1 744 ? 4.437   26.512  11.308  1.00 89.34 744 A 1 
ATOM 5561 C CD  . ARG A 1 744 ? 4.792   26.098  9.881   1.00 86.49 744 A 1 
ATOM 5562 N NE  . ARG A 1 744 ? 6.099   26.627  9.447   1.00 79.83 744 A 1 
ATOM 5563 C CZ  . ARG A 1 744 ? 6.743   26.258  8.357   1.00 73.78 744 A 1 
ATOM 5564 N NH1 . ARG A 1 744 ? 6.234   25.406  7.513   1.00 66.12 744 A 1 
ATOM 5565 N NH2 . ARG A 1 744 ? 7.931   26.727  8.092   1.00 66.43 744 A 1 
ATOM 5566 N N   . ILE A 1 745 ? 1.473   23.983  13.902  1.00 89.71 745 A 1 
ATOM 5567 C CA  . ILE A 1 745 ? 0.241   23.303  14.339  1.00 88.29 745 A 1 
ATOM 5568 C C   . ILE A 1 745 ? -0.256  23.907  15.655  1.00 88.50 745 A 1 
ATOM 5569 O O   . ILE A 1 745 ? -1.458  24.106  15.812  1.00 87.42 745 A 1 
ATOM 5570 C CB  . ILE A 1 745 ? 0.446   21.777  14.477  1.00 89.70 745 A 1 
ATOM 5571 C CG1 . ILE A 1 745 ? 0.797   21.138  13.117  1.00 88.57 745 A 1 
ATOM 5572 C CG2 . ILE A 1 745 ? -0.817  21.097  15.042  1.00 87.96 745 A 1 
ATOM 5573 C CD1 . ILE A 1 745 ? 1.376   19.729  13.255  1.00 84.40 745 A 1 
ATOM 5574 N N   . HIS A 1 746 ? 0.645   24.193  16.591  1.00 89.57 746 A 1 
ATOM 5575 C CA  . HIS A 1 746 ? 0.318   24.821  17.868  1.00 87.90 746 A 1 
ATOM 5576 C C   . HIS A 1 746 ? -0.338  26.189  17.664  1.00 88.41 746 A 1 
ATOM 5577 O O   . HIS A 1 746 ? -1.413  26.430  18.215  1.00 86.64 746 A 1 
ATOM 5578 C CB  . HIS A 1 746 ? 1.592   24.918  18.707  1.00 86.78 746 A 1 
ATOM 5579 C CG  . HIS A 1 746 ? 1.426   25.655  19.999  1.00 85.49 746 A 1 
ATOM 5580 N ND1 . HIS A 1 746 ? 1.563   27.006  20.168  1.00 72.60 746 A 1 
ATOM 5581 C CD2 . HIS A 1 746 ? 1.134   25.108  21.220  1.00 73.08 746 A 1 
ATOM 5582 C CE1 . HIS A 1 746 ? 1.347   27.280  21.464  1.00 74.15 746 A 1 
ATOM 5583 N NE2 . HIS A 1 746 ? 1.100   26.149  22.145  1.00 75.33 746 A 1 
ATOM 5584 N N   . ASP A 1 747 ? 0.248   27.043  16.824  1.00 88.07 747 A 1 
ATOM 5585 C CA  . ASP A 1 747 ? -0.273  28.382  16.542  1.00 87.20 747 A 1 
ATOM 5586 C C   . ASP A 1 747 ? -1.685  28.294  15.935  1.00 86.24 747 A 1 
ATOM 5587 O O   . ASP A 1 747 ? -2.621  28.933  16.404  1.00 83.72 747 A 1 
ATOM 5588 C CB  . ASP A 1 747 ? 0.712   29.129  15.622  1.00 86.68 747 A 1 
ATOM 5589 C CG  . ASP A 1 747 ? 2.152   29.208  16.155  1.00 85.61 747 A 1 
ATOM 5590 O OD1 . ASP A 1 747 ? 2.359   28.998  17.371  1.00 81.02 747 A 1 
ATOM 5591 O OD2 . ASP A 1 747 ? 3.061   29.368  15.304  1.00 83.56 747 A 1 
ATOM 5592 N N   . ASN A 1 748 ? -1.890  27.381  14.984  1.00 89.34 748 A 1 
ATOM 5593 C CA  . ASN A 1 748 ? -3.203  27.136  14.380  1.00 86.97 748 A 1 
ATOM 5594 C C   . ASN A 1 748 ? -4.261  26.629  15.384  1.00 86.35 748 A 1 
ATOM 5595 O O   . ASN A 1 748 ? -5.443  26.946  15.230  1.00 84.02 748 A 1 
ATOM 5596 C CB  . ASN A 1 748 ? -3.049  26.106  13.248  1.00 85.35 748 A 1 
ATOM 5597 C CG  . ASN A 1 748 ? -2.387  26.647  11.996  1.00 79.77 748 A 1 
ATOM 5598 O OD1 . ASN A 1 748 ? -2.637  27.733  11.519  1.00 72.98 748 A 1 
ATOM 5599 N ND2 . ASN A 1 748 ? -1.571  25.859  11.347  1.00 73.59 748 A 1 
ATOM 5600 N N   . LEU A 1 749 ? -3.885  25.813  16.374  1.00 86.21 749 A 1 
ATOM 5601 C CA  . LEU A 1 749 ? -4.806  25.324  17.411  1.00 85.39 749 A 1 
ATOM 5602 C C   . LEU A 1 749 ? -5.227  26.433  18.378  1.00 85.31 749 A 1 
ATOM 5603 O O   . LEU A 1 749 ? -6.341  26.390  18.903  1.00 81.45 749 A 1 
ATOM 5604 C CB  . LEU A 1 749 ? -4.161  24.166  18.197  1.00 85.24 749 A 1 
ATOM 5605 C CG  . LEU A 1 749 ? -4.124  22.813  17.467  1.00 82.72 749 A 1 
ATOM 5606 C CD1 . LEU A 1 749 ? -3.322  21.814  18.304  1.00 77.78 749 A 1 
ATOM 5607 C CD2 . LEU A 1 749 ? -5.517  22.219  17.251  1.00 79.61 749 A 1 
ATOM 5608 N N   . ASN A 1 750 ? -4.358  27.414  18.596  1.00 88.07 750 A 1 
ATOM 5609 C CA  . ASN A 1 750 ? -4.610  28.544  19.488  1.00 86.65 750 A 1 
ATOM 5610 C C   . ASN A 1 750 ? -5.272  29.738  18.777  1.00 84.80 750 A 1 
ATOM 5611 O O   . ASN A 1 750 ? -5.707  30.674  19.449  1.00 78.39 750 A 1 
ATOM 5612 C CB  . ASN A 1 750 ? -3.290  28.912  20.168  1.00 83.79 750 A 1 
ATOM 5613 C CG  . ASN A 1 750 ? -2.790  27.832  21.112  1.00 81.49 750 A 1 
ATOM 5614 O OD1 . ASN A 1 750 ? -3.521  27.031  21.684  1.00 72.01 750 A 1 
ATOM 5615 N ND2 . ASN A 1 750 ? -1.501  27.788  21.329  1.00 72.43 750 A 1 
ATOM 5616 N N   . GLY A 1 751 ? -5.407  29.693  17.452  1.00 82.79 751 A 1 
ATOM 5617 C CA  . GLY A 1 751 ? -6.001  30.767  16.652  1.00 82.95 751 A 1 
ATOM 5618 C C   . GLY A 1 751 ? -5.081  31.985  16.471  1.00 82.10 751 A 1 
ATOM 5619 O O   . GLY A 1 751 ? -5.592  33.079  16.212  1.00 74.43 751 A 1 
ATOM 5620 N N   . GLU A 1 752 ? -3.775  31.796  16.628  1.00 77.44 752 A 1 
ATOM 5621 C CA  . GLU A 1 752 ? -2.707  32.760  16.306  1.00 75.57 752 A 1 
ATOM 5622 C C   . GLU A 1 752 ? -2.244  32.574  14.846  1.00 66.54 752 A 1 
ATOM 5623 O O   . GLU A 1 752 ? -1.922  33.597  14.203  1.00 59.57 752 A 1 
ATOM 5624 C CB  . GLU A 1 752 ? -1.537  32.594  17.303  1.00 71.00 752 A 1 
ATOM 5625 C CG  . GLU A 1 752 ? -1.923  32.928  18.760  1.00 64.64 752 A 1 
ATOM 5626 C CD  . GLU A 1 752 ? -0.766  32.851  19.773  1.00 57.92 752 A 1 
ATOM 5627 O OE1 . GLU A 1 752 ? -0.973  33.346  20.917  1.00 53.68 752 A 1 
ATOM 5628 O OE2 . GLU A 1 752 ? 0.312   32.306  19.462  1.00 57.42 752 A 1 
ATOM 5629 O OXT . GLU A 1 752 ? -2.246  31.408  14.388  1.00 61.43 752 A 1 
#
