# 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_if09459
#
_entry.id if09459
#
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 LEU 1   
1 n LYS 2   
1 n PRO 3   
1 n LYS 4   
1 n ALA 5   
1 n GLY 6   
1 n PHE 7   
1 n VAL 8   
1 n ARG 9   
1 n SER 10  
1 n VAL 11  
1 n ARG 12  
1 n GLU 13  
1 n GLY 14  
1 n LEU 15  
1 n TRP 16  
1 n LEU 17  
1 n ASN 18  
1 n SER 19  
1 n CYS 20  
1 n ILE 21  
1 n ASP 22  
1 n LEU 23  
1 n PRO 24  
1 n THR 25  
1 n THR 26  
1 n ASP 27  
1 n LYS 28  
1 n SER 29  
1 n SER 30  
1 n PRO 31  
1 n ARG 32  
1 n VAL 33  
1 n SER 34  
1 n ARG 35  
1 n GLY 36  
1 n SER 37  
1 n ARG 38  
1 n ALA 39  
1 n PRO 40  
1 n PRO 41  
1 n LEU 42  
1 n THR 43  
1 n VAL 44  
1 n PRO 45  
1 n ILE 46  
1 n PHE 47  
1 n ARG 48  
1 n ASP 49  
1 n TYR 50  
1 n TYR 51  
1 n LEU 52  
1 n SER 53  
1 n ALA 54  
1 n MET 55  
1 n PRO 56  
1 n GLU 57  
1 n TRP 58  
1 n LEU 59  
1 n PHE 60  
1 n HIS 61  
1 n SER 62  
1 n ASN 63  
1 n MET 64  
1 n PRO 65  
1 n ILE 66  
1 n ALA 67  
1 n SER 68  
1 n GLY 69  
1 n ASN 70  
1 n GLN 71  
1 n ILE 72  
1 n TYR 73  
1 n LEU 74  
1 n GLU 75  
1 n ARG 76  
1 n PRO 77  
1 n ARG 78  
1 n VAL 79  
1 n ASN 80  
1 n ARG 81  
1 n LEU 82  
1 n LEU 83  
1 n GLU 84  
1 n LYS 85  
1 n ALA 86  
1 n VAL 87  
1 n GLN 88  
1 n ASN 89  
1 n PRO 90  
1 n VAL 91  
1 n VAL 92  
1 n ILE 93  
1 n VAL 94  
1 n ASN 95  
1 n ALA 96  
1 n GLY 97  
1 n ALA 98  
1 n GLY 99  
1 n TYR 100 
1 n GLY 101 
1 n LYS 102 
1 n THR 103 
1 n GLN 104 
1 n ALA 105 
1 n VAL 106 
1 n TYR 107 
1 n SER 108 
1 n PHE 109 
1 n VAL 110 
1 n ARG 111 
1 n ASN 112 
1 n TYR 113 
1 n GLY 114 
1 n ALA 115 
1 n ARG 116 
1 n ILE 117 
1 n CYS 118 
1 n TRP 119 
1 n MET 120 
1 n GLN 121 
1 n MET 122 
1 n SER 123 
1 n GLU 124 
1 n ARG 125 
1 n ASP 126 
1 n ASN 127 
1 n ILE 128 
1 n GLY 129 
1 n LYS 130 
1 n ARG 131 
1 n PHE 132 
1 n TRP 133 
1 n GLU 134 
1 n SER 135 
1 n PHE 136 
1 n ILE 137 
1 n ALA 138 
1 n GLY 139 
1 n ILE 140 
1 n SER 141 
1 n VAL 142 
1 n GLY 143 
1 n ASN 144 
1 n LYS 145 
1 n GLU 146 
1 n ALA 147 
1 n ALA 148 
1 n ALA 149 
1 n ARG 150 
1 n LEU 151 
1 n ALA 152 
1 n ASN 153 
1 n VAL 154 
1 n ASP 155 
1 n PHE 156 
1 n PRO 157 
1 n GLU 158 
1 n THR 159 
1 n GLU 160 
1 n ARG 161 
1 n LYS 162 
1 n LEU 163 
1 n ASN 164 
1 n GLN 165 
1 n TYR 166 
1 n MET 167 
1 n VAL 168 
1 n ILE 169 
1 n PRO 170 
1 n ARG 171 
1 n GLU 172 
1 n GLU 173 
1 n THR 174 
1 n ARG 175 
1 n THR 176 
1 n ASP 177 
1 n VAL 178 
1 n LYS 179 
1 n TYR 180 
1 n ILE 181 
1 n PHE 182 
1 n VAL 183 
1 n TYR 184 
1 n ASP 185 
1 n ASP 186 
1 n PHE 187 
1 n HIS 188 
1 n LEU 189 
1 n VAL 190 
1 n HIS 191 
1 n ASP 192 
1 n LYS 193 
1 n ALA 194 
1 n VAL 195 
1 n LEU 196 
1 n ARG 197 
1 n PHE 198 
1 n LEU 199 
1 n GLU 200 
1 n ARG 201 
1 n SER 202 
1 n ILE 203 
1 n THR 204 
1 n THR 205 
1 n PRO 206 
1 n PHE 207 
1 n PRO 208 
1 n SER 209 
1 n ILE 210 
1 n THR 211 
1 n SER 212 
1 n ILE 213 
1 n LEU 214 
1 n ILE 215 
1 n SER 216 
1 n ARG 217 
1 n THR 218 
1 n GLU 219 
1 n PRO 220 
1 n PRO 221 
1 n ILE 222 
1 n ASP 223 
1 n LEU 224 
1 n SER 225 
1 n LYS 226 
1 n LEU 227 
1 n SER 228 
1 n SER 229 
1 n GLY 230 
1 n GLY 231 
1 n LEU 232 
1 n VAL 233 
1 n GLY 234 
1 n ARG 235 
1 n ILE 236 
1 n THR 237 
1 n GLU 238 
1 n ASP 239 
1 n GLU 240 
1 n LEU 241 
1 n ARG 242 
1 n PHE 243 
1 n GLY 244 
1 n ARG 245 
1 n GLU 246 
1 n GLU 247 
1 n MET 248 
1 n VAL 249 
1 n GLU 250 
1 n TYR 251 
1 n PHE 252 
1 n ARG 253 
1 n ILE 254 
1 n GLN 255 
1 n ASN 256 
1 n ILE 257 
1 n GLN 258 
1 n PRO 259 
1 n PRO 260 
1 n PRO 261 
1 n GLN 262 
1 n THR 263 
1 n VAL 264 
1 n SER 265 
1 n SER 266 
1 n ILE 267 
1 n TYR 268 
1 n TYR 269 
1 n ASP 270 
1 n THR 271 
1 n GLU 272 
1 n GLY 273 
1 n TRP 274 
1 n ALA 275 
1 n PHE 276 
1 n ALA 277 
1 n ILE 278 
1 n HIS 279 
1 n LEU 280 
1 n ALA 281 
1 n GLY 282 
1 n LEU 283 
1 n SER 284 
1 n LEU 285 
1 n LYS 286 
1 n ASN 287 
1 n ALA 288 
1 n PRO 289 
1 n GLY 290 
1 n THR 291 
1 n PRO 292 
1 n TYR 293 
1 n VAL 294 
1 n PRO 295 
1 n HIS 296 
1 n ALA 297 
1 n MET 298 
1 n ARG 299 
1 n THR 300 
1 n ASN 301 
1 n ILE 302 
1 n PHE 303 
1 n ARG 304 
1 n LEU 305 
1 n ILE 306 
1 n GLU 307 
1 n SER 308 
1 n GLU 309 
1 n ILE 310 
1 n ILE 311 
1 n SER 312 
1 n VAL 313 
1 n ILE 314 
1 n SER 315 
1 n PRO 316 
1 n ALA 317 
1 n LEU 318 
1 n ARG 319 
1 n LYS 320 
1 n PHE 321 
1 n LEU 322 
1 n ILE 323 
1 n LYS 324 
1 n LEU 325 
1 n SER 326 
1 n LEU 327 
1 n VAL 328 
1 n GLU 329 
1 n HIS 330 
1 n LEU 331 
1 n ALA 332 
1 n PRO 333 
1 n ASP 334 
1 n LEU 335 
1 n ILE 336 
1 n ARG 337 
1 n GLU 338 
1 n ILE 339 
1 n ALA 340 
1 n ALA 341 
1 n GLY 342 
1 n PRO 343 
1 n GLN 344 
1 n GLY 345 
1 n LEU 346 
1 n LEU 347 
1 n GLN 348 
1 n GLU 349 
1 n LEU 350 
1 n GLY 351 
1 n GLN 352 
1 n ILE 353 
1 n VAL 354 
1 n SER 355 
1 n PHE 356 
1 n ILE 357 
1 n ARG 358 
1 n PHE 359 
1 n ASP 360 
1 n GLY 361 
1 n TYR 362 
1 n GLN 363 
1 n ASN 364 
1 n ALA 365 
1 n TYR 366 
1 n ARG 367 
1 n ILE 368 
1 n HIS 369 
1 n HIS 370 
1 n LEU 371 
1 n PHE 372 
1 n LEU 373 
1 n GLU 374 
1 n TYR 375 
1 n LEU 376 
1 n SER 377 
1 n GLY 378 
1 n LYS 379 
1 n GLN 380 
1 n GLY 381 
1 n GLU 382 
1 n LEU 383 
1 n SER 384 
1 n GLU 385 
1 n LYS 386 
1 n GLU 387 
1 n LYS 388 
1 n ARG 389 
1 n LYS 390 
1 n VAL 391 
1 n TYR 392 
1 n GLN 393 
1 n LYS 394 
1 n ALA 395 
1 n ALA 396 
1 n ALA 397 
1 n TRP 398 
1 n CYS 399 
1 n ALA 400 
1 n ALA 401 
1 n ASN 402 
1 n ASN 403 
1 n GLN 404 
1 n LYS 405 
1 n LEU 406 
1 n ASP 407 
1 n ALA 408 
1 n ILE 409 
1 n ASN 410 
1 n TYR 411 
1 n TYR 412 
1 n GLU 413 
1 n LYS 414 
1 n ALA 415 
1 n GLY 416 
1 n ASP 417 
1 n TYR 418 
1 n GLU 419 
1 n ARG 420 
1 n LEU 421 
1 n ILE 422 
1 n GLY 423 
1 n VAL 424 
1 n VAL 425 
1 n GLU 426 
1 n SER 427 
1 n MET 428 
1 n SER 429 
1 n ALA 430 
1 n ILE 431 
1 n LEU 432 
1 n PRO 433 
1 n ASN 434 
1 n ARG 435 
1 n THR 436 
1 n ALA 437 
1 n ARG 438 
1 n MET 439 
1 n LEU 440 
1 n LEU 441 
1 n GLU 442 
1 n ILE 443 
1 n MET 444 
1 n GLU 445 
1 n ARG 446 
1 n ALA 447 
1 n PRO 448 
1 n ALA 449 
1 n GLU 450 
1 n ILE 451 
1 n TYR 452 
1 n ASP 453 
1 n ARG 454 
1 n ILE 455 
1 n ALA 456 
1 n THR 457 
1 n ALA 458 
1 n GLN 459 
1 n VAL 460 
1 n ILE 461 
1 n ARG 462 
1 n THR 463 
1 n GLY 464 
1 n LEU 465 
1 n TYR 466 
1 n LEU 467 
1 n THR 468 
1 n LEU 469 
1 n GLU 470 
1 n MET 471 
1 n PHE 472 
1 n ASP 473 
1 n LYS 474 
1 n SER 475 
1 n ARG 476 
1 n GLU 477 
1 n GLU 478 
1 n LEU 479 
1 n PHE 480 
1 n ALA 481 
1 n VAL 482 
1 n ILE 483 
1 n ALA 484 
1 n ARG 485 
1 n LEU 486 
1 n GLU 487 
1 n THR 488 
1 n VAL 489 
1 n PRO 490 
1 n PRO 491 
1 n SER 492 
1 n PRO 493 
1 n ALA 494 
1 n VAL 495 
1 n TYR 496 
1 n ARG 497 
1 n THR 498 
1 n LEU 499 
1 n THR 500 
1 n GLY 501 
1 n CYS 502 
1 n TYR 503 
1 n ASN 504 
1 n LEU 505 
1 n LEU 506 
1 n GLY 507 
1 n PHE 508 
1 n ILE 509 
1 n GLY 510 
1 n MET 511 
1 n ASN 512 
1 n THR 513 
1 n CYS 514 
1 n SER 515 
1 n PHE 516 
1 n THR 517 
1 n ARG 518 
1 n ASP 519 
1 n TYR 520 
1 n ASP 521 
1 n TYR 522 
1 n VAL 523 
1 n HIS 524 
1 n TYR 525 
1 n PHE 526 
1 n GLU 527 
1 n LYS 528 
1 n ALA 529 
1 n ARG 530 
1 n GLN 531 
1 n TYR 532 
1 n TYR 533 
1 n GLU 534 
1 n PHE 535 
1 n ASP 536 
1 n GLN 537 
1 n PHE 538 
1 n LYS 539 
1 n VAL 540 
1 n GLY 541 
1 n PRO 542 
1 n PRO 543 
1 n ILE 544 
1 n SER 545 
1 n ILE 546 
1 n ILE 547 
1 n ALA 548 
1 n LEU 549 
1 n SER 550 
1 n SER 551 
1 n TYR 552 
1 n LEU 553 
1 n CYS 554 
1 n ARG 555 
1 n VAL 556 
1 n ASN 557 
1 n SER 558 
1 n GLU 559 
1 n GLU 560 
1 n ALA 561 
1 n GLY 562 
1 n GLU 563 
1 n MET 564 
1 n GLU 565 
1 n ARG 566 
1 n TYR 567 
1 n ILE 568 
1 n ALA 569 
1 n ALA 570 
1 n ILE 571 
1 n SER 572 
1 n ALA 573 
1 n SER 574 
1 n VAL 575 
1 n PRO 576 
1 n TYR 577 
1 n THR 578 
1 n SER 579 
1 n VAL 580 
1 n THR 581 
1 n PHE 582 
1 n GLY 583 
1 n GLY 584 
1 n CYS 585 
1 n ALA 586 
1 n LEU 587 
1 n GLY 588 
1 n MET 589 
1 n ASP 590 
1 n ASP 591 
1 n LEU 592 
1 n CYS 593 
1 n ARG 594 
1 n GLY 595 
1 n GLU 596 
1 n LEU 597 
1 n ALA 598 
1 n PHE 599 
1 n PHE 600 
1 n ARG 601 
1 n GLY 602 
1 n SER 603 
1 n MET 604 
1 n ALA 605 
1 n GLU 606 
1 n ALA 607 
1 n GLU 608 
1 n GLN 609 
1 n TYR 610 
1 n VAL 611 
1 n PHE 612 
1 n LYS 613 
1 n ALA 614 
1 n LEU 615 
1 n ALA 616 
1 n ASP 617 
1 n ALA 618 
1 n ARG 619 
1 n GLU 620 
1 n GLY 621 
1 n LEU 622 
1 n GLN 623 
1 n TYR 624 
1 n GLU 625 
1 n ILE 626 
1 n GLU 627 
1 n HIS 628 
1 n ARG 629 
1 n ALA 630 
1 n LEU 631 
1 n PHE 632 
1 n TYR 633 
1 n LEU 634 
1 n LEU 635 
1 n ARG 636 
1 n ILE 637 
1 n ASN 638 
1 n LEU 639 
1 n ALA 640 
1 n ARG 641 
1 n GLY 642 
1 n ASN 643 
1 n TYR 644 
1 n GLY 645 
1 n ALA 646 
1 n ILE 647 
1 n ASP 648 
1 n ASP 649 
1 n ILE 650 
1 n LEU 651 
1 n ARG 652 
1 n GLN 653 
1 n LEU 654 
1 n GLU 655 
1 n ALA 656 
1 n ARG 657 
1 n LEU 658 
1 n ALA 659 
1 n GLU 660 
1 n GLU 661 
1 n ARG 662 
1 n TYR 663 
1 n PRO 664 
1 n THR 665 
1 n ARG 666 
1 n PHE 667 
1 n ILE 668 
1 n ASN 669 
1 n TYR 670 
1 n ASP 671 
1 n ILE 672 
1 n ILE 673 
1 n THR 674 
1 n GLY 675 
1 n TRP 676 
1 n TYR 677 
1 n TYR 678 
1 n ALA 679 
1 n HIS 680 
1 n THR 681 
1 n GLY 682 
1 n GLN 683 
1 n THR 684 
1 n ASP 685 
1 n ARG 686 
1 n LEU 687 
1 n ALA 688 
1 n PRO 689 
1 n TRP 690 
1 n LEU 691 
1 n LYS 692 
1 n ASN 693 
1 n ASP 694 
1 n PHE 695 
1 n GLU 696 
1 n GLU 697 
1 n SER 698 
1 n ASP 699 
1 n LEU 700 
1 n ASN 701 
1 n THR 702 
1 n ILE 703 
1 n VAL 704 
1 n PHE 705 
1 n GLY 706 
1 n LEU 707 
1 n GLU 708 
1 n VAL 709 
1 n LEU 710 
1 n VAL 711 
1 n LYS 712 
1 n VAL 713 
1 n LYS 714 
1 n TYR 715 
1 n HIS 716 
1 n PHE 717 
1 n ALA 718 
1 n GLU 719 
1 n ARG 720 
1 n ARG 721 
1 n TYR 722 
1 n PRO 723 
1 n ALA 724 
1 n ALA 725 
1 n LEU 726 
1 n ALA 727 
1 n VAL 728 
1 n LEU 729 
1 n GLU 730 
1 n SER 731 
1 n ARG 732 
1 n GLY 733 
1 n THR 734 
1 n LYS 735 
1 n SER 736 
1 n SER 737 
1 n PHE 738 
1 n TRP 739 
1 n ASP 740 
1 n PHE 741 
1 n VAL 742 
1 n LEU 743 
1 n GLY 744 
1 n ARG 745 
1 n ILE 746 
1 n GLU 747 
1 n LYS 748 
1 n LYS 749 
1 n VAL 750 
1 n LEU 751 
1 n GLU 752 
1 n ALA 753 
1 n VAL 754 
1 n CYS 755 
1 n ARG 756 
1 n TYR 757 
1 n GLN 758 
1 n LEU 759 
1 n ARG 760 
1 n ASN 761 
1 n ARG 762 
1 n ALA 763 
1 n ALA 764 
1 n ALA 765 
1 n PHE 766 
1 n ALA 767 
1 n ALA 768 
1 n LEU 769 
1 n GLU 770 
1 n THR 771 
1 n ALA 772 
1 n TYR 773 
1 n THR 774 
1 n LEU 775 
1 n ALA 776 
1 n ARG 777 
1 n PRO 778 
1 n ASN 779 
1 n ALA 780 
1 n LEU 781 
1 n PHE 782 
1 n MET 783 
1 n PRO 784 
1 n PHE 785 
1 n THR 786 
1 n GLU 787 
1 n MET 788 
1 n GLY 789 
1 n LYS 790 
1 n ASP 791 
1 n MET 792 
1 n ARG 793 
1 n ALA 794 
1 n LEU 795 
1 n ALA 796 
1 n ASP 797 
1 n ALA 798 
1 n ALA 799 
1 n LEU 800 
1 n LYS 801 
1 n ASP 802 
1 n GLY 803 
1 n VAL 804 
1 n PRO 805 
1 n ALA 806 
1 n ILE 807 
1 n PRO 808 
1 n ARG 809 
1 n ASP 810 
1 n TRP 811 
1 n LEU 812 
1 n GLU 813 
1 n ALA 814 
1 n VAL 815 
1 n ARG 816 
1 n ARG 817 
1 n ASN 818 
1 n ALA 819 
1 n SER 820 
1 n ALA 821 
1 n TYR 822 
1 n ALA 823 
1 n LYS 824 
1 n LYS 825 
1 n LEU 826 
1 n PHE 827 
1 n ILE 828 
1 n VAL 829 
1 n SER 830 
1 n LYS 831 
1 n ARG 832 
1 n TYR 833 
1 n ARG 834 
1 n PRO 835 
1 n GLU 836 
1 n GLU 837 
1 n PRO 838 
1 n GLN 839 
1 n LYS 840 
1 n GLY 841 
1 n THR 842 
1 n ALA 843 
1 n ARG 844 
1 n GLN 845 
1 n GLY 846 
1 n GLY 847 
1 n GLY 848 
1 n LEU 849 
1 n SER 850 
1 n ARG 851 
1 n ARG 852 
1 n GLU 853 
1 n ALA 854 
1 n GLU 855 
1 n ILE 856 
1 n LEU 857 
1 n ALA 858 
1 n ASN 859 
1 n LEU 860 
1 n ALA 861 
1 n GLN 862 
1 n GLY 863 
1 n MET 864 
1 n THR 865 
1 n GLN 866 
1 n ALA 867 
1 n GLU 868 
1 n ILE 869 
1 n ALA 870 
1 n GLY 871 
1 n LEU 872 
1 n SER 873 
1 n SER 874 
1 n LEU 875 
1 n SER 876 
1 n VAL 877 
1 n ASN 878 
1 n THR 879 
1 n VAL 880 
1 n LYS 881 
1 n SER 882 
1 n VAL 883 
1 n ILE 884 
1 n ARG 885 
1 n ASN 886 
1 n ILE 887 
1 n TYR 888 
1 n SER 889 
1 n LYS 890 
1 n LEU 891 
1 n GLY 892 
1 n ALA 893 
1 n ILE 894 
1 n ASN 895 
1 n LYS 896 
1 n ALA 897 
1 n ASP 898 
1 n ALA 899 
1 n VAL 900 
1 n ARG 901 
1 n ILE 902 
1 n ALA 903 
1 n VAL 904 
1 n SER 905 
1 n ARG 906 
1 n GLY 907 
1 n LEU 908 
1 n VAL 909 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 04:49:44)"
_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 78.69
_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 LEU . 1   A 1   
A 2   1 n LYS . 2   A 2   
A 3   1 n PRO . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ALA . 5   A 5   
A 6   1 n GLY . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ARG . 9   A 9   
A 10  1 n SER . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n ARG . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n TRP . 16  A 16  
A 17  1 n LEU . 17  A 17  
A 18  1 n ASN . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n CYS . 20  A 20  
A 21  1 n ILE . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n PRO . 24  A 24  
A 25  1 n THR . 25  A 25  
A 26  1 n THR . 26  A 26  
A 27  1 n ASP . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n SER . 30  A 30  
A 31  1 n PRO . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n VAL . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n ARG . 35  A 35  
A 36  1 n GLY . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n THR . 43  A 43  
A 44  1 n VAL . 44  A 44  
A 45  1 n PRO . 45  A 45  
A 46  1 n ILE . 46  A 46  
A 47  1 n PHE . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n ASP . 49  A 49  
A 50  1 n TYR . 50  A 50  
A 51  1 n TYR . 51  A 51  
A 52  1 n LEU . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n MET . 55  A 55  
A 56  1 n PRO . 56  A 56  
A 57  1 n GLU . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n HIS . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n MET . 64  A 64  
A 65  1 n PRO . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n ASN . 70  A 70  
A 71  1 n GLN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n GLU . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n PRO . 77  A 77  
A 78  1 n ARG . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n ASN . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n LEU . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n LYS . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n GLN . 88  A 88  
A 89  1 n ASN . 89  A 89  
A 90  1 n PRO . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n VAL . 94  A 94  
A 95  1 n ASN . 95  A 95  
A 96  1 n ALA . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n GLY . 99  A 99  
A 100 1 n TYR . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n GLN . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n SER . 108 A 108 
A 109 1 n PHE . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ARG . 111 A 111 
A 112 1 n ASN . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n GLY . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n ILE . 117 A 117 
A 118 1 n CYS . 118 A 118 
A 119 1 n TRP . 119 A 119 
A 120 1 n MET . 120 A 120 
A 121 1 n GLN . 121 A 121 
A 122 1 n MET . 122 A 122 
A 123 1 n SER . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ASP . 126 A 126 
A 127 1 n ASN . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n GLY . 129 A 129 
A 130 1 n LYS . 130 A 130 
A 131 1 n ARG . 131 A 131 
A 132 1 n PHE . 132 A 132 
A 133 1 n TRP . 133 A 133 
A 134 1 n GLU . 134 A 134 
A 135 1 n SER . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n ALA . 138 A 138 
A 139 1 n GLY . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n VAL . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n ASN . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n GLU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ALA . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n ARG . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n ASN . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASP . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n PRO . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n THR . 159 A 159 
A 160 1 n GLU . 160 A 160 
A 161 1 n ARG . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n ASN . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n TYR . 166 A 166 
A 167 1 n MET . 167 A 167 
A 168 1 n VAL . 168 A 168 
A 169 1 n ILE . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n ARG . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n GLU . 173 A 173 
A 174 1 n THR . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n THR . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n LYS . 179 A 179 
A 180 1 n TYR . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n PHE . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n TYR . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n ASP . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n HIS . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n VAL . 190 A 190 
A 191 1 n HIS . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n LYS . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n VAL . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n ARG . 201 A 201 
A 202 1 n SER . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n PRO . 206 A 206 
A 207 1 n PHE . 207 A 207 
A 208 1 n PRO . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n THR . 211 A 211 
A 212 1 n SER . 212 A 212 
A 213 1 n ILE . 213 A 213 
A 214 1 n LEU . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n ARG . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n GLU . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n PRO . 221 A 221 
A 222 1 n ILE . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n SER . 225 A 225 
A 226 1 n LYS . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n SER . 228 A 228 
A 229 1 n SER . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n GLY . 231 A 231 
A 232 1 n LEU . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLY . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ILE . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n GLU . 238 A 238 
A 239 1 n ASP . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ARG . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n GLU . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n TYR . 251 A 251 
A 252 1 n PHE . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ILE . 254 A 254 
A 255 1 n GLN . 255 A 255 
A 256 1 n ASN . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLN . 258 A 258 
A 259 1 n PRO . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n GLN . 262 A 262 
A 263 1 n THR . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n SER . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n TYR . 268 A 268 
A 269 1 n TYR . 269 A 269 
A 270 1 n ASP . 270 A 270 
A 271 1 n THR . 271 A 271 
A 272 1 n GLU . 272 A 272 
A 273 1 n GLY . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n HIS . 279 A 279 
A 280 1 n LEU . 280 A 280 
A 281 1 n ALA . 281 A 281 
A 282 1 n GLY . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n SER . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n LYS . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n GLY . 290 A 290 
A 291 1 n THR . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n TYR . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n HIS . 296 A 296 
A 297 1 n ALA . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n THR . 300 A 300 
A 301 1 n ASN . 301 A 301 
A 302 1 n ILE . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ARG . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n ILE . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n SER . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n VAL . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n SER . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n ALA . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n ARG . 319 A 319 
A 320 1 n LYS . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n SER . 326 A 326 
A 327 1 n LEU . 327 A 327 
A 328 1 n VAL . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n HIS . 330 A 330 
A 331 1 n LEU . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n ASP . 334 A 334 
A 335 1 n LEU . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n PRO . 343 A 343 
A 344 1 n GLN . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n GLN . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n LEU . 350 A 350 
A 351 1 n GLY . 351 A 351 
A 352 1 n GLN . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n VAL . 354 A 354 
A 355 1 n SER . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n ILE . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n PHE . 359 A 359 
A 360 1 n ASP . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n GLN . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n TYR . 366 A 366 
A 367 1 n ARG . 367 A 367 
A 368 1 n ILE . 368 A 368 
A 369 1 n HIS . 369 A 369 
A 370 1 n HIS . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n TYR . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n LYS . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n GLY . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n LYS . 386 A 386 
A 387 1 n GLU . 387 A 387 
A 388 1 n LYS . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n LYS . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n TYR . 392 A 392 
A 393 1 n GLN . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ALA . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n TRP . 398 A 398 
A 399 1 n CYS . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ASN . 402 A 402 
A 403 1 n ASN . 403 A 403 
A 404 1 n GLN . 404 A 404 
A 405 1 n LYS . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ASN . 410 A 410 
A 411 1 n TYR . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n GLU . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n ASP . 417 A 417 
A 418 1 n TYR . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n VAL . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n MET . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n ALA . 430 A 430 
A 431 1 n ILE . 431 A 431 
A 432 1 n LEU . 432 A 432 
A 433 1 n PRO . 433 A 433 
A 434 1 n ASN . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n THR . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n ARG . 438 A 438 
A 439 1 n MET . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n GLU . 442 A 442 
A 443 1 n ILE . 443 A 443 
A 444 1 n MET . 444 A 444 
A 445 1 n GLU . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n PRO . 448 A 448 
A 449 1 n ALA . 449 A 449 
A 450 1 n GLU . 450 A 450 
A 451 1 n ILE . 451 A 451 
A 452 1 n TYR . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n ARG . 454 A 454 
A 455 1 n ILE . 455 A 455 
A 456 1 n ALA . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n GLN . 459 A 459 
A 460 1 n VAL . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ARG . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n TYR . 466 A 466 
A 467 1 n LEU . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n GLU . 470 A 470 
A 471 1 n MET . 471 A 471 
A 472 1 n PHE . 472 A 472 
A 473 1 n ASP . 473 A 473 
A 474 1 n LYS . 474 A 474 
A 475 1 n SER . 475 A 475 
A 476 1 n ARG . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n LEU . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n ALA . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n THR . 488 A 488 
A 489 1 n VAL . 489 A 489 
A 490 1 n PRO . 490 A 490 
A 491 1 n PRO . 491 A 491 
A 492 1 n SER . 492 A 492 
A 493 1 n PRO . 493 A 493 
A 494 1 n ALA . 494 A 494 
A 495 1 n VAL . 495 A 495 
A 496 1 n TYR . 496 A 496 
A 497 1 n ARG . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n LEU . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n CYS . 502 A 502 
A 503 1 n TYR . 503 A 503 
A 504 1 n ASN . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n GLY . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n MET . 511 A 511 
A 512 1 n ASN . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n CYS . 514 A 514 
A 515 1 n SER . 515 A 515 
A 516 1 n PHE . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n ASP . 519 A 519 
A 520 1 n TYR . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n TYR . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n HIS . 524 A 524 
A 525 1 n TYR . 525 A 525 
A 526 1 n PHE . 526 A 526 
A 527 1 n GLU . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n GLN . 531 A 531 
A 532 1 n TYR . 532 A 532 
A 533 1 n TYR . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n PHE . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n GLN . 537 A 537 
A 538 1 n PHE . 538 A 538 
A 539 1 n LYS . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n GLY . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n PRO . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n SER . 545 A 545 
A 546 1 n ILE . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n SER . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n LEU . 553 A 553 
A 554 1 n CYS . 554 A 554 
A 555 1 n ARG . 555 A 555 
A 556 1 n VAL . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n SER . 558 A 558 
A 559 1 n GLU . 559 A 559 
A 560 1 n GLU . 560 A 560 
A 561 1 n ALA . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n MET . 564 A 564 
A 565 1 n GLU . 565 A 565 
A 566 1 n ARG . 566 A 566 
A 567 1 n TYR . 567 A 567 
A 568 1 n ILE . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n ILE . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n ALA . 573 A 573 
A 574 1 n SER . 574 A 574 
A 575 1 n VAL . 575 A 575 
A 576 1 n PRO . 576 A 576 
A 577 1 n TYR . 577 A 577 
A 578 1 n THR . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n VAL . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n PHE . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n CYS . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n GLY . 588 A 588 
A 589 1 n MET . 589 A 589 
A 590 1 n ASP . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n CYS . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n GLY . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n PHE . 599 A 599 
A 600 1 n PHE . 600 A 600 
A 601 1 n ARG . 601 A 601 
A 602 1 n GLY . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n MET . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n GLU . 608 A 608 
A 609 1 n GLN . 609 A 609 
A 610 1 n TYR . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n PHE . 612 A 612 
A 613 1 n LYS . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n ASP . 617 A 617 
A 618 1 n ALA . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n GLY . 621 A 621 
A 622 1 n LEU . 622 A 622 
A 623 1 n GLN . 623 A 623 
A 624 1 n TYR . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n ILE . 626 A 626 
A 627 1 n GLU . 627 A 627 
A 628 1 n HIS . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n LEU . 631 A 631 
A 632 1 n PHE . 632 A 632 
A 633 1 n TYR . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n ARG . 636 A 636 
A 637 1 n ILE . 637 A 637 
A 638 1 n ASN . 638 A 638 
A 639 1 n LEU . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n ARG . 641 A 641 
A 642 1 n GLY . 642 A 642 
A 643 1 n ASN . 643 A 643 
A 644 1 n TYR . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n ALA . 646 A 646 
A 647 1 n ILE . 647 A 647 
A 648 1 n ASP . 648 A 648 
A 649 1 n ASP . 649 A 649 
A 650 1 n ILE . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n ARG . 652 A 652 
A 653 1 n GLN . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n GLU . 655 A 655 
A 656 1 n ALA . 656 A 656 
A 657 1 n ARG . 657 A 657 
A 658 1 n LEU . 658 A 658 
A 659 1 n ALA . 659 A 659 
A 660 1 n GLU . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n ARG . 662 A 662 
A 663 1 n TYR . 663 A 663 
A 664 1 n PRO . 664 A 664 
A 665 1 n THR . 665 A 665 
A 666 1 n ARG . 666 A 666 
A 667 1 n PHE . 667 A 667 
A 668 1 n ILE . 668 A 668 
A 669 1 n ASN . 669 A 669 
A 670 1 n TYR . 670 A 670 
A 671 1 n ASP . 671 A 671 
A 672 1 n ILE . 672 A 672 
A 673 1 n ILE . 673 A 673 
A 674 1 n THR . 674 A 674 
A 675 1 n GLY . 675 A 675 
A 676 1 n TRP . 676 A 676 
A 677 1 n TYR . 677 A 677 
A 678 1 n TYR . 678 A 678 
A 679 1 n ALA . 679 A 679 
A 680 1 n HIS . 680 A 680 
A 681 1 n THR . 681 A 681 
A 682 1 n GLY . 682 A 682 
A 683 1 n GLN . 683 A 683 
A 684 1 n THR . 684 A 684 
A 685 1 n ASP . 685 A 685 
A 686 1 n ARG . 686 A 686 
A 687 1 n LEU . 687 A 687 
A 688 1 n ALA . 688 A 688 
A 689 1 n PRO . 689 A 689 
A 690 1 n TRP . 690 A 690 
A 691 1 n LEU . 691 A 691 
A 692 1 n LYS . 692 A 692 
A 693 1 n ASN . 693 A 693 
A 694 1 n ASP . 694 A 694 
A 695 1 n PHE . 695 A 695 
A 696 1 n GLU . 696 A 696 
A 697 1 n GLU . 697 A 697 
A 698 1 n SER . 698 A 698 
A 699 1 n ASP . 699 A 699 
A 700 1 n LEU . 700 A 700 
A 701 1 n ASN . 701 A 701 
A 702 1 n THR . 702 A 702 
A 703 1 n ILE . 703 A 703 
A 704 1 n VAL . 704 A 704 
A 705 1 n PHE . 705 A 705 
A 706 1 n GLY . 706 A 706 
A 707 1 n LEU . 707 A 707 
A 708 1 n GLU . 708 A 708 
A 709 1 n VAL . 709 A 709 
A 710 1 n LEU . 710 A 710 
A 711 1 n VAL . 711 A 711 
A 712 1 n LYS . 712 A 712 
A 713 1 n VAL . 713 A 713 
A 714 1 n LYS . 714 A 714 
A 715 1 n TYR . 715 A 715 
A 716 1 n HIS . 716 A 716 
A 717 1 n PHE . 717 A 717 
A 718 1 n ALA . 718 A 718 
A 719 1 n GLU . 719 A 719 
A 720 1 n ARG . 720 A 720 
A 721 1 n ARG . 721 A 721 
A 722 1 n TYR . 722 A 722 
A 723 1 n PRO . 723 A 723 
A 724 1 n ALA . 724 A 724 
A 725 1 n ALA . 725 A 725 
A 726 1 n LEU . 726 A 726 
A 727 1 n ALA . 727 A 727 
A 728 1 n VAL . 728 A 728 
A 729 1 n LEU . 729 A 729 
A 730 1 n GLU . 730 A 730 
A 731 1 n SER . 731 A 731 
A 732 1 n ARG . 732 A 732 
A 733 1 n GLY . 733 A 733 
A 734 1 n THR . 734 A 734 
A 735 1 n LYS . 735 A 735 
A 736 1 n SER . 736 A 736 
A 737 1 n SER . 737 A 737 
A 738 1 n PHE . 738 A 738 
A 739 1 n TRP . 739 A 739 
A 740 1 n ASP . 740 A 740 
A 741 1 n PHE . 741 A 741 
A 742 1 n VAL . 742 A 742 
A 743 1 n LEU . 743 A 743 
A 744 1 n GLY . 744 A 744 
A 745 1 n ARG . 745 A 745 
A 746 1 n ILE . 746 A 746 
A 747 1 n GLU . 747 A 747 
A 748 1 n LYS . 748 A 748 
A 749 1 n LYS . 749 A 749 
A 750 1 n VAL . 750 A 750 
A 751 1 n LEU . 751 A 751 
A 752 1 n GLU . 752 A 752 
A 753 1 n ALA . 753 A 753 
A 754 1 n VAL . 754 A 754 
A 755 1 n CYS . 755 A 755 
A 756 1 n ARG . 756 A 756 
A 757 1 n TYR . 757 A 757 
A 758 1 n GLN . 758 A 758 
A 759 1 n LEU . 759 A 759 
A 760 1 n ARG . 760 A 760 
A 761 1 n ASN . 761 A 761 
A 762 1 n ARG . 762 A 762 
A 763 1 n ALA . 763 A 763 
A 764 1 n ALA . 764 A 764 
A 765 1 n ALA . 765 A 765 
A 766 1 n PHE . 766 A 766 
A 767 1 n ALA . 767 A 767 
A 768 1 n ALA . 768 A 768 
A 769 1 n LEU . 769 A 769 
A 770 1 n GLU . 770 A 770 
A 771 1 n THR . 771 A 771 
A 772 1 n ALA . 772 A 772 
A 773 1 n TYR . 773 A 773 
A 774 1 n THR . 774 A 774 
A 775 1 n LEU . 775 A 775 
A 776 1 n ALA . 776 A 776 
A 777 1 n ARG . 777 A 777 
A 778 1 n PRO . 778 A 778 
A 779 1 n ASN . 779 A 779 
A 780 1 n ALA . 780 A 780 
A 781 1 n LEU . 781 A 781 
A 782 1 n PHE . 782 A 782 
A 783 1 n MET . 783 A 783 
A 784 1 n PRO . 784 A 784 
A 785 1 n PHE . 785 A 785 
A 786 1 n THR . 786 A 786 
A 787 1 n GLU . 787 A 787 
A 788 1 n MET . 788 A 788 
A 789 1 n GLY . 789 A 789 
A 790 1 n LYS . 790 A 790 
A 791 1 n ASP . 791 A 791 
A 792 1 n MET . 792 A 792 
A 793 1 n ARG . 793 A 793 
A 794 1 n ALA . 794 A 794 
A 795 1 n LEU . 795 A 795 
A 796 1 n ALA . 796 A 796 
A 797 1 n ASP . 797 A 797 
A 798 1 n ALA . 798 A 798 
A 799 1 n ALA . 799 A 799 
A 800 1 n LEU . 800 A 800 
A 801 1 n LYS . 801 A 801 
A 802 1 n ASP . 802 A 802 
A 803 1 n GLY . 803 A 803 
A 804 1 n VAL . 804 A 804 
A 805 1 n PRO . 805 A 805 
A 806 1 n ALA . 806 A 806 
A 807 1 n ILE . 807 A 807 
A 808 1 n PRO . 808 A 808 
A 809 1 n ARG . 809 A 809 
A 810 1 n ASP . 810 A 810 
A 811 1 n TRP . 811 A 811 
A 812 1 n LEU . 812 A 812 
A 813 1 n GLU . 813 A 813 
A 814 1 n ALA . 814 A 814 
A 815 1 n VAL . 815 A 815 
A 816 1 n ARG . 816 A 816 
A 817 1 n ARG . 817 A 817 
A 818 1 n ASN . 818 A 818 
A 819 1 n ALA . 819 A 819 
A 820 1 n SER . 820 A 820 
A 821 1 n ALA . 821 A 821 
A 822 1 n TYR . 822 A 822 
A 823 1 n ALA . 823 A 823 
A 824 1 n LYS . 824 A 824 
A 825 1 n LYS . 825 A 825 
A 826 1 n LEU . 826 A 826 
A 827 1 n PHE . 827 A 827 
A 828 1 n ILE . 828 A 828 
A 829 1 n VAL . 829 A 829 
A 830 1 n SER . 830 A 830 
A 831 1 n LYS . 831 A 831 
A 832 1 n ARG . 832 A 832 
A 833 1 n TYR . 833 A 833 
A 834 1 n ARG . 834 A 834 
A 835 1 n PRO . 835 A 835 
A 836 1 n GLU . 836 A 836 
A 837 1 n GLU . 837 A 837 
A 838 1 n PRO . 838 A 838 
A 839 1 n GLN . 839 A 839 
A 840 1 n LYS . 840 A 840 
A 841 1 n GLY . 841 A 841 
A 842 1 n THR . 842 A 842 
A 843 1 n ALA . 843 A 843 
A 844 1 n ARG . 844 A 844 
A 845 1 n GLN . 845 A 845 
A 846 1 n GLY . 846 A 846 
A 847 1 n GLY . 847 A 847 
A 848 1 n GLY . 848 A 848 
A 849 1 n LEU . 849 A 849 
A 850 1 n SER . 850 A 850 
A 851 1 n ARG . 851 A 851 
A 852 1 n ARG . 852 A 852 
A 853 1 n GLU . 853 A 853 
A 854 1 n ALA . 854 A 854 
A 855 1 n GLU . 855 A 855 
A 856 1 n ILE . 856 A 856 
A 857 1 n LEU . 857 A 857 
A 858 1 n ALA . 858 A 858 
A 859 1 n ASN . 859 A 859 
A 860 1 n LEU . 860 A 860 
A 861 1 n ALA . 861 A 861 
A 862 1 n GLN . 862 A 862 
A 863 1 n GLY . 863 A 863 
A 864 1 n MET . 864 A 864 
A 865 1 n THR . 865 A 865 
A 866 1 n GLN . 866 A 866 
A 867 1 n ALA . 867 A 867 
A 868 1 n GLU . 868 A 868 
A 869 1 n ILE . 869 A 869 
A 870 1 n ALA . 870 A 870 
A 871 1 n GLY . 871 A 871 
A 872 1 n LEU . 872 A 872 
A 873 1 n SER . 873 A 873 
A 874 1 n SER . 874 A 874 
A 875 1 n LEU . 875 A 875 
A 876 1 n SER . 876 A 876 
A 877 1 n VAL . 877 A 877 
A 878 1 n ASN . 878 A 878 
A 879 1 n THR . 879 A 879 
A 880 1 n VAL . 880 A 880 
A 881 1 n LYS . 881 A 881 
A 882 1 n SER . 882 A 882 
A 883 1 n VAL . 883 A 883 
A 884 1 n ILE . 884 A 884 
A 885 1 n ARG . 885 A 885 
A 886 1 n ASN . 886 A 886 
A 887 1 n ILE . 887 A 887 
A 888 1 n TYR . 888 A 888 
A 889 1 n SER . 889 A 889 
A 890 1 n LYS . 890 A 890 
A 891 1 n LEU . 891 A 891 
A 892 1 n GLY . 892 A 892 
A 893 1 n ALA . 893 A 893 
A 894 1 n ILE . 894 A 894 
A 895 1 n ASN . 895 A 895 
A 896 1 n LYS . 896 A 896 
A 897 1 n ALA . 897 A 897 
A 898 1 n ASP . 898 A 898 
A 899 1 n ALA . 899 A 899 
A 900 1 n VAL . 900 A 900 
A 901 1 n ARG . 901 A 901 
A 902 1 n ILE . 902 A 902 
A 903 1 n ALA . 903 A 903 
A 904 1 n VAL . 904 A 904 
A 905 1 n SER . 905 A 905 
A 906 1 n ARG . 906 A 906 
A 907 1 n GLY . 907 A 907 
A 908 1 n LEU . 908 A 908 
A 909 1 n VAL . 909 A 909 
#
_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   . LEU A 1 1   ? -3.773  -29.508 -22.146 1.00 7.07  1   A 1 
ATOM 2    C CA  . LEU A 1 1   ? -5.194  -29.174 -22.269 1.00 13.65 1   A 1 
ATOM 3    C C   . LEU A 1 1   ? -5.329  -27.718 -22.719 1.00 13.40 1   A 1 
ATOM 4    O O   . LEU A 1 1   ? -5.038  -26.805 -21.959 1.00 12.14 1   A 1 
ATOM 5    C CB  . LEU A 1 1   ? -5.898  -29.445 -20.921 1.00 11.81 1   A 1 
ATOM 6    C CG  . LEU A 1 1   ? -6.218  -30.939 -20.708 1.00 10.55 1   A 1 
ATOM 7    C CD1 . LEU A 1 1   ? -6.361  -31.265 -19.227 1.00 10.87 1   A 1 
ATOM 8    C CD2 . LEU A 1 1   ? -7.522  -31.323 -21.419 1.00 12.21 1   A 1 
ATOM 9    N N   . LYS A 1 2   ? -5.734  -27.506 -23.985 1.00 12.90 2   A 1 
ATOM 10   C CA  . LYS A 1 2   ? -6.017  -26.178 -24.555 1.00 24.15 2   A 1 
ATOM 11   C C   . LYS A 1 2   ? -7.306  -25.614 -23.933 1.00 23.65 2   A 1 
ATOM 12   O O   . LYS A 1 2   ? -8.315  -26.317 -23.987 1.00 22.63 2   A 1 
ATOM 13   C CB  . LYS A 1 2   ? -6.208  -26.288 -26.085 1.00 23.32 2   A 1 
ATOM 14   C CG  . LYS A 1 2   ? -4.919  -26.523 -26.887 1.00 20.78 2   A 1 
ATOM 15   C CD  . LYS A 1 2   ? -5.224  -26.665 -28.392 1.00 19.36 2   A 1 
ATOM 16   C CE  . LYS A 1 2   ? -3.931  -26.785 -29.211 1.00 17.49 2   A 1 
ATOM 17   N NZ  . LYS A 1 2   ? -4.189  -26.966 -30.663 1.00 16.09 2   A 1 
ATOM 18   N N   . PRO A 1 3   ? -7.343  -24.378 -23.428 1.00 13.53 3   A 1 
ATOM 19   C CA  . PRO A 1 3   ? -8.608  -23.728 -23.114 1.00 20.42 3   A 1 
ATOM 20   C C   . PRO A 1 3   ? -9.290  -23.244 -24.401 1.00 20.65 3   A 1 
ATOM 21   O O   . PRO A 1 3   ? -8.658  -22.704 -25.307 1.00 19.39 3   A 1 
ATOM 22   C CB  . PRO A 1 3   ? -8.283  -22.617 -22.115 1.00 18.84 3   A 1 
ATOM 23   C CG  . PRO A 1 3   ? -6.821  -22.278 -22.396 1.00 18.44 3   A 1 
ATOM 24   C CD  . PRO A 1 3   ? -6.230  -23.492 -23.123 1.00 20.59 3   A 1 
ATOM 25   N N   . LYS A 1 4   ? -10.595 -23.504 -24.479 1.00 13.73 4   A 1 
ATOM 26   C CA  . LYS A 1 4   ? -11.498 -23.117 -25.563 1.00 21.17 4   A 1 
ATOM 27   C C   . LYS A 1 4   ? -11.503 -21.597 -25.752 1.00 20.34 4   A 1 
ATOM 28   O O   . LYS A 1 4   ? -11.686 -20.859 -24.793 1.00 19.35 4   A 1 
ATOM 29   C CB  . LYS A 1 4   ? -12.922 -23.608 -25.232 1.00 20.33 4   A 1 
ATOM 30   C CG  . LYS A 1 4   ? -13.109 -25.127 -25.370 1.00 18.31 4   A 1 
ATOM 31   C CD  . LYS A 1 4   ? -14.510 -25.552 -24.898 1.00 17.27 4   A 1 
ATOM 32   C CE  . LYS A 1 4   ? -14.762 -27.039 -25.180 1.00 15.92 4   A 1 
ATOM 33   N NZ  . LYS A 1 4   ? -16.081 -27.494 -24.659 1.00 14.92 4   A 1 
ATOM 34   N N   . ALA A 1 5   ? -11.374 -21.165 -26.999 1.00 14.77 5   A 1 
ATOM 35   C CA  . ALA A 1 5   ? -11.604 -19.791 -27.420 1.00 19.89 5   A 1 
ATOM 36   C C   . ALA A 1 5   ? -13.067 -19.402 -27.145 1.00 19.79 5   A 1 
ATOM 37   O O   . ALA A 1 5   ? -13.980 -19.833 -27.846 1.00 19.23 5   A 1 
ATOM 38   C CB  . ALA A 1 5   ? -11.231 -19.680 -28.904 1.00 18.79 5   A 1 
ATOM 39   N N   . GLY A 1 6   ? -13.275 -18.611 -26.100 1.00 15.55 6   A 1 
ATOM 40   C CA  . GLY A 1 6   ? -14.507 -17.866 -25.894 1.00 18.95 6   A 1 
ATOM 41   C C   . GLY A 1 6   ? -14.522 -16.654 -26.818 1.00 19.04 6   A 1 
ATOM 42   O O   . GLY A 1 6   ? -13.552 -15.907 -26.874 1.00 18.13 6   A 1 
ATOM 43   N N   . PHE A 1 7   ? -15.608 -16.489 -27.562 1.00 12.10 7   A 1 
ATOM 44   C CA  . PHE A 1 7   ? -15.902 -15.319 -28.382 1.00 13.98 7   A 1 
ATOM 45   C C   . PHE A 1 7   ? -15.883 -14.048 -27.513 1.00 14.33 7   A 1 
ATOM 46   O O   . PHE A 1 7   ? -16.874 -13.709 -26.877 1.00 13.45 7   A 1 
ATOM 47   C CB  . PHE A 1 7   ? -17.285 -15.525 -29.031 1.00 13.14 7   A 1 
ATOM 48   C CG  . PHE A 1 7   ? -17.285 -15.853 -30.510 1.00 11.41 7   A 1 
ATOM 49   C CD1 . PHE A 1 7   ? -17.590 -14.835 -31.435 1.00 10.68 7   A 1 
ATOM 50   C CD2 . PHE A 1 7   ? -17.037 -17.158 -30.966 1.00 10.85 7   A 1 
ATOM 51   C CE1 . PHE A 1 7   ? -17.658 -15.131 -32.806 1.00 10.87 7   A 1 
ATOM 52   C CE2 . PHE A 1 7   ? -17.098 -17.448 -32.341 1.00 11.10 7   A 1 
ATOM 53   C CZ  . PHE A 1 7   ? -17.415 -16.438 -33.261 1.00 11.63 7   A 1 
ATOM 54   N N   . VAL A 1 8   ? -14.765 -13.327 -27.502 1.00 15.09 8   A 1 
ATOM 55   C CA  . VAL A 1 8   ? -14.709 -11.943 -27.027 1.00 17.13 8   A 1 
ATOM 56   C C   . VAL A 1 8   ? -15.161 -11.071 -28.194 1.00 17.56 8   A 1 
ATOM 57   O O   . VAL A 1 8   ? -14.454 -10.934 -29.189 1.00 16.88 8   A 1 
ATOM 58   C CB  . VAL A 1 8   ? -13.311 -11.568 -26.497 1.00 16.16 8   A 1 
ATOM 59   C CG1 . VAL A 1 8   ? -13.273 -10.115 -26.006 1.00 13.80 8   A 1 
ATOM 60   C CG2 . VAL A 1 8   ? -12.925 -12.469 -25.313 1.00 13.98 8   A 1 
ATOM 61   N N   . ARG A 1 9   ? -16.376 -10.529 -28.112 1.00 15.06 9   A 1 
ATOM 62   C CA  . ARG A 1 9   ? -16.825 -9.463  -29.014 1.00 17.39 9   A 1 
ATOM 63   C C   . ARG A 1 9   ? -15.875 -8.279  -28.847 1.00 17.30 9   A 1 
ATOM 64   O O   . ARG A 1 9   ? -15.818 -7.689  -27.775 1.00 16.71 9   A 1 
ATOM 65   C CB  . ARG A 1 9   ? -18.269 -9.043  -28.698 1.00 16.40 9   A 1 
ATOM 66   C CG  . ARG A 1 9   ? -19.318 -9.989  -29.302 1.00 14.31 9   A 1 
ATOM 67   C CD  . ARG A 1 9   ? -20.724 -9.498  -28.940 1.00 13.38 9   A 1 
ATOM 68   N NE  . ARG A 1 9   ? -21.776 -10.300 -29.599 1.00 12.68 9   A 1 
ATOM 69   C CZ  . ARG A 1 9   ? -23.079 -10.177 -29.413 1.00 12.06 9   A 1 
ATOM 70   N NH1 . ARG A 1 9   ? -23.579 -9.312  -28.571 1.00 11.50 9   A 1 
ATOM 71   N NH2 . ARG A 1 9   ? -23.913 -10.924 -30.077 1.00 11.12 9   A 1 
ATOM 72   N N   . SER A 1 10  ? -15.141 -7.947  -29.897 1.00 15.98 10  A 1 
ATOM 73   C CA  . SER A 1 10  ? -14.314 -6.748  -29.945 1.00 17.64 10  A 1 
ATOM 74   C C   . SER A 1 10  ? -15.214 -5.520  -29.833 1.00 18.05 10  A 1 
ATOM 75   O O   . SER A 1 10  ? -15.957 -5.211  -30.763 1.00 17.21 10  A 1 
ATOM 76   C CB  . SER A 1 10  ? -13.508 -6.713  -31.251 1.00 16.51 10  A 1 
ATOM 77   O OG  . SER A 1 10  ? -14.365 -6.693  -32.377 1.00 14.55 10  A 1 
ATOM 78   N N   . VAL A 1 11  ? -15.139 -4.815  -28.710 1.00 18.01 11  A 1 
ATOM 79   C CA  . VAL A 1 11  ? -15.625 -3.438  -28.615 1.00 19.87 11  A 1 
ATOM 80   C C   . VAL A 1 11  ? -14.716 -2.613  -29.527 1.00 20.17 11  A 1 
ATOM 81   O O   . VAL A 1 11  ? -13.537 -2.429  -29.235 1.00 19.35 11  A 1 
ATOM 82   C CB  . VAL A 1 11  ? -15.612 -2.947  -27.156 1.00 18.80 11  A 1 
ATOM 83   C CG1 . VAL A 1 11  ? -16.100 -1.502  -27.042 1.00 16.48 11  A 1 
ATOM 84   C CG2 . VAL A 1 11  ? -16.524 -3.822  -26.280 1.00 16.78 11  A 1 
ATOM 85   N N   . ARG A 1 12  ? -15.221 -2.196  -30.699 1.00 17.77 12  A 1 
ATOM 86   C CA  . ARG A 1 12  ? -14.503 -1.274  -31.586 1.00 19.82 12  A 1 
ATOM 87   C C   . ARG A 1 12  ? -14.651 0.135   -31.015 1.00 19.82 12  A 1 
ATOM 88   O O   . ARG A 1 12  ? -15.658 0.796   -31.220 1.00 19.10 12  A 1 
ATOM 89   C CB  . ARG A 1 12  ? -14.987 -1.380  -33.041 1.00 18.87 12  A 1 
ATOM 90   C CG  . ARG A 1 12  ? -14.369 -2.573  -33.789 1.00 16.54 12  A 1 
ATOM 91   C CD  . ARG A 1 12  ? -14.790 -2.534  -35.264 1.00 15.31 12  A 1 
ATOM 92   N NE  . ARG A 1 12  ? -14.157 -3.611  -36.052 1.00 14.36 12  A 1 
ATOM 93   C CZ  . ARG A 1 12  ? -14.283 -3.790  -37.358 1.00 13.59 12  A 1 
ATOM 94   N NH1 . ARG A 1 12  ? -15.021 -3.010  -38.094 1.00 13.06 12  A 1 
ATOM 95   N NH2 . ARG A 1 12  ? -13.661 -4.766  -37.956 1.00 12.53 12  A 1 
ATOM 96   N N   . GLU A 1 13  ? -13.623 0.558   -30.294 1.00 19.66 13  A 1 
ATOM 97   C CA  . GLU A 1 13  ? -13.410 1.928   -29.827 1.00 20.45 13  A 1 
ATOM 98   C C   . GLU A 1 13  ? -13.228 2.848   -31.041 1.00 20.14 13  A 1 
ATOM 99   O O   . GLU A 1 13  ? -12.280 2.661   -31.807 1.00 19.70 13  A 1 
ATOM 100  C CB  . GLU A 1 13  ? -12.144 1.943   -28.955 1.00 19.92 13  A 1 
ATOM 101  C CG  . GLU A 1 13  ? -12.288 1.130   -27.658 1.00 18.18 13  A 1 
ATOM 102  C CD  . GLU A 1 13  ? -10.958 0.929   -26.919 1.00 16.86 13  A 1 
ATOM 103  O OE1 . GLU A 1 13  ? -11.012 0.653   -25.703 1.00 15.98 13  A 1 
ATOM 104  O OE2 . GLU A 1 13  ? -9.898  0.986   -27.583 1.00 17.27 13  A 1 
ATOM 105  N N   . GLY A 1 14  ? -14.125 3.805   -31.279 1.00 23.14 14  A 1 
ATOM 106  C CA  . GLY A 1 14  ? -14.007 4.517   -32.551 1.00 24.35 14  A 1 
ATOM 107  C C   . GLY A 1 14  ? -14.767 5.823   -32.762 1.00 24.46 14  A 1 
ATOM 108  O O   . GLY A 1 14  ? -14.788 6.266   -33.904 1.00 23.77 14  A 1 
ATOM 109  N N   . LEU A 1 15  ? -15.362 6.471   -31.753 1.00 23.70 15  A 1 
ATOM 110  C CA  . LEU A 1 15  ? -16.055 7.752   -31.990 1.00 25.55 15  A 1 
ATOM 111  C C   . LEU A 1 15  ? -15.580 8.901   -31.095 1.00 25.65 15  A 1 
ATOM 112  O O   . LEU A 1 15  ? -15.406 10.005  -31.594 1.00 24.82 15  A 1 
ATOM 113  C CB  . LEU A 1 15  ? -17.577 7.532   -31.965 1.00 24.10 15  A 1 
ATOM 114  C CG  . LEU A 1 15  ? -18.103 7.092   -33.349 1.00 21.67 15  A 1 
ATOM 115  C CD1 . LEU A 1 15  ? -19.439 6.378   -33.214 1.00 20.12 15  A 1 
ATOM 116  C CD2 . LEU A 1 15  ? -18.303 8.276   -34.293 1.00 20.45 15  A 1 
ATOM 117  N N   . TRP A 1 16  ? -15.269 8.655   -29.825 1.00 25.60 16  A 1 
ATOM 118  C CA  . TRP A 1 16  ? -14.832 9.723   -28.910 1.00 26.25 16  A 1 
ATOM 119  C C   . TRP A 1 16  ? -13.420 10.233  -29.200 1.00 25.88 16  A 1 
ATOM 120  O O   . TRP A 1 16  ? -13.179 11.434  -29.218 1.00 24.78 16  A 1 
ATOM 121  C CB  . TRP A 1 16  ? -14.958 9.220   -27.472 1.00 25.45 16  A 1 
ATOM 122  C CG  . TRP A 1 16  ? -16.383 9.029   -27.081 1.00 23.98 16  A 1 
ATOM 123  C CD1 . TRP A 1 16  ? -17.086 7.885   -27.118 1.00 22.13 16  A 1 
ATOM 124  C CD2 . TRP A 1 16  ? -17.326 10.068  -26.718 1.00 22.13 16  A 1 
ATOM 125  N NE1 . TRP A 1 16  ? -18.407 8.144   -26.824 1.00 21.78 16  A 1 
ATOM 126  C CE2 . TRP A 1 16  ? -18.616 9.476   -26.591 1.00 22.12 16  A 1 
ATOM 127  C CE3 . TRP A 1 16  ? -17.216 11.457  -26.504 1.00 24.25 16  A 1 
ATOM 128  C CZ2 . TRP A 1 16  ? -19.750 10.237  -26.320 1.00 22.51 16  A 1 
ATOM 129  C CZ3 . TRP A 1 16  ? -18.349 12.226  -26.203 1.00 22.98 16  A 1 
ATOM 130  C CH2 . TRP A 1 16  ? -19.615 11.623  -26.131 1.00 23.00 16  A 1 
ATOM 131  N N   . LEU A 1 17  ? -12.496 9.316   -29.484 1.00 23.71 17  A 1 
ATOM 132  C CA  . LEU A 1 17  ? -11.108 9.666   -29.792 1.00 25.93 17  A 1 
ATOM 133  C C   . LEU A 1 17  ? -10.933 10.107  -31.249 1.00 25.84 17  A 1 
ATOM 134  O O   . LEU A 1 17  ? -10.116 10.977  -31.512 1.00 25.38 17  A 1 
ATOM 135  C CB  . LEU A 1 17  ? -10.203 8.489   -29.403 1.00 24.81 17  A 1 
ATOM 136  C CG  . LEU A 1 17  ? -9.881  8.499   -27.899 1.00 22.61 17  A 1 
ATOM 137  C CD1 . LEU A 1 17  ? -9.697  7.081   -27.377 1.00 21.38 17  A 1 
ATOM 138  C CD2 . LEU A 1 17  ? -8.609  9.292   -27.608 1.00 22.90 17  A 1 
ATOM 139  N N   . ASN A 1 18  ? -11.717 9.581   -32.204 1.00 25.47 18  A 1 
ATOM 140  C CA  . ASN A 1 18  ? -11.628 10.007  -33.606 1.00 27.71 18  A 1 
ATOM 141  C C   . ASN A 1 18  ? -12.160 11.435  -33.826 1.00 27.23 18  A 1 
ATOM 142  O O   . ASN A 1 18  ? -11.600 12.150  -34.641 1.00 26.20 18  A 1 
ATOM 143  C CB  . ASN A 1 18  ? -12.346 8.999   -34.516 1.00 26.82 18  A 1 
ATOM 144  C CG  . ASN A 1 18  ? -11.603 7.689   -34.680 1.00 24.39 18  A 1 
ATOM 145  O OD1 . ASN A 1 18  ? -10.450 7.515   -34.322 1.00 22.62 18  A 1 
ATOM 146  N ND2 . ASN A 1 18  ? -12.244 6.703   -35.257 1.00 22.68 18  A 1 
ATOM 147  N N   . SER A 1 19  ? -13.149 11.893  -33.061 1.00 24.08 19  A 1 
ATOM 148  C CA  . SER A 1 19  ? -13.597 13.297  -33.106 1.00 26.06 19  A 1 
ATOM 149  C C   . SER A 1 19  ? -12.582 14.292  -32.521 1.00 25.80 19  A 1 
ATOM 150  O O   . SER A 1 19  ? -12.738 15.498  -32.675 1.00 24.95 19  A 1 
ATOM 151  C CB  . SER A 1 19  ? -14.942 13.448  -32.392 1.00 24.89 19  A 1 
ATOM 152  O OG  . SER A 1 19  ? -14.854 13.132  -31.018 1.00 23.17 19  A 1 
ATOM 153  N N   . CYS A 1 20  ? -11.531 13.787  -31.880 1.00 22.19 20  A 1 
ATOM 154  C CA  . CYS A 1 20  ? -10.461 14.578  -31.274 1.00 24.22 20  A 1 
ATOM 155  C C   . CYS A 1 20  ? -9.145  14.564  -32.081 1.00 24.08 20  A 1 
ATOM 156  O O   . CYS A 1 20  ? -8.173  15.156  -31.620 1.00 22.74 20  A 1 
ATOM 157  C CB  . CYS A 1 20  ? -10.237 14.072  -29.844 1.00 22.95 20  A 1 
ATOM 158  S SG  . CYS A 1 20  ? -11.714 14.268  -28.822 1.00 20.71 20  A 1 
ATOM 159  N N   . ILE A 1 21  ? -9.078  13.864  -33.229 1.00 22.01 21  A 1 
ATOM 160  C CA  . ILE A 1 21  ? -7.804  13.601  -33.917 1.00 23.39 21  A 1 
ATOM 161  C C   . ILE A 1 21  ? -7.894  13.904  -35.411 1.00 23.33 21  A 1 
ATOM 162  O O   . ILE A 1 21  ? -8.682  13.295  -36.129 1.00 22.60 21  A 1 
ATOM 163  C CB  . ILE A 1 21  ? -7.367  12.139  -33.692 1.00 22.56 21  A 1 
ATOM 164  C CG1 . ILE A 1 21  ? -7.134  11.868  -32.194 1.00 20.75 21  A 1 
ATOM 165  C CG2 . ILE A 1 21  ? -6.082  11.791  -34.478 1.00 21.00 21  A 1 
ATOM 166  C CD1 . ILE A 1 21  ? -7.219  10.388  -31.860 1.00 19.49 21  A 1 
ATOM 167  N N   . ASP A 1 22  ? -6.987  14.750  -35.879 1.00 22.58 22  A 1 
ATOM 168  C CA  . ASP A 1 22  ? -6.717  14.961  -37.300 1.00 24.82 22  A 1 
ATOM 169  C C   . ASP A 1 22  ? -5.796  13.832  -37.795 1.00 24.43 22  A 1 
ATOM 170  O O   . ASP A 1 22  ? -4.697  13.629  -37.279 1.00 23.15 22  A 1 
ATOM 171  C CB  . ASP A 1 22  ? -6.110  16.358  -37.507 1.00 23.99 22  A 1 
ATOM 172  C CG  . ASP A 1 22  ? -6.969  17.475  -36.894 1.00 21.73 22  A 1 
ATOM 173  O OD1 . ASP A 1 22  ? -8.213  17.334  -36.868 1.00 20.34 22  A 1 
ATOM 174  O OD2 . ASP A 1 22  ? -6.368  18.419  -36.343 1.00 19.75 22  A 1 
ATOM 175  N N   . LEU A 1 23  ? -6.259  13.016  -38.768 1.00 21.19 23  A 1 
ATOM 176  C CA  . LEU A 1 23  ? -5.498  11.873  -39.289 1.00 23.34 23  A 1 
ATOM 177  C C   . LEU A 1 23  ? -4.683  12.257  -40.540 1.00 22.99 23  A 1 
ATOM 178  O O   . LEU A 1 23  ? -5.281  12.642  -41.549 1.00 21.92 23  A 1 
ATOM 179  C CB  . LEU A 1 23  ? -6.455  10.707  -39.615 1.00 22.15 23  A 1 
ATOM 180  C CG  . LEU A 1 23  ? -6.885  9.860   -38.407 1.00 20.21 23  A 1 
ATOM 181  C CD1 . LEU A 1 23  ? -8.114  9.019   -38.770 1.00 18.73 23  A 1 
ATOM 182  C CD2 . LEU A 1 23  ? -5.778  8.894   -37.973 1.00 19.66 23  A 1 
ATOM 183  N N   . PRO A 1 24  ? -3.354  12.026  -40.576 1.00 19.50 24  A 1 
ATOM 184  C CA  . PRO A 1 24  ? -2.633  11.863  -41.829 1.00 22.02 24  A 1 
ATOM 185  C C   . PRO A 1 24  ? -2.854  10.437  -42.353 1.00 22.17 24  A 1 
ATOM 186  O O   . PRO A 1 24  ? -2.624  9.449   -41.660 1.00 20.99 24  A 1 
ATOM 187  C CB  . PRO A 1 24  ? -1.173  12.183  -41.509 1.00 20.42 24  A 1 
ATOM 188  C CG  . PRO A 1 24  ? -1.036  11.773  -40.044 1.00 20.23 24  A 1 
ATOM 189  C CD  . PRO A 1 24  ? -2.442  11.902  -39.453 1.00 21.84 24  A 1 
ATOM 190  N N   . THR A 1 25  ? -3.320  10.313  -43.595 1.00 19.49 25  A 1 
ATOM 191  C CA  . THR A 1 25  ? -3.543  9.021   -44.266 1.00 22.26 25  A 1 
ATOM 192  C C   . THR A 1 25  ? -2.227  8.350   -44.659 1.00 22.47 25  A 1 
ATOM 193  O O   . THR A 1 25  ? -1.427  8.955   -45.375 1.00 21.07 25  A 1 
ATOM 194  C CB  . THR A 1 25  ? -4.342  9.232   -45.552 1.00 20.80 25  A 1 
ATOM 195  O OG1 . THR A 1 25  ? -3.667  10.188  -46.329 1.00 19.00 25  A 1 
ATOM 196  C CG2 . THR A 1 25  ? -5.766  9.725   -45.301 1.00 18.35 25  A 1 
ATOM 197  N N   . THR A 1 26  ? -2.070  7.070   -44.338 1.00 19.66 26  A 1 
ATOM 198  C CA  . THR A 1 26  ? -1.111  6.183   -45.014 1.00 23.69 26  A 1 
ATOM 199  C C   . THR A 1 26  ? -1.824  4.936   -45.529 1.00 23.70 26  A 1 
ATOM 200  O O   . THR A 1 26  ? -2.468  4.215   -44.768 1.00 22.05 26  A 1 
ATOM 201  C CB  . THR A 1 26  ? 0.087   5.803   -44.135 1.00 21.54 26  A 1 
ATOM 202  O OG1 . THR A 1 26  ? -0.325  5.395   -42.854 1.00 19.53 26  A 1 
ATOM 203  C CG2 . THR A 1 26  ? 1.056   6.972   -43.962 1.00 18.95 26  A 1 
ATOM 204  N N   . ASP A 1 27  ? -1.705  4.707   -46.842 1.00 20.83 27  A 1 
ATOM 205  C CA  . ASP A 1 27  ? -2.082  3.488   -47.560 1.00 25.75 27  A 1 
ATOM 206  C C   . ASP A 1 27  ? -1.397  2.238   -46.992 1.00 25.33 27  A 1 
ATOM 207  O O   . ASP A 1 27  ? -0.199  2.275   -46.712 1.00 23.86 27  A 1 
ATOM 208  C CB  . ASP A 1 27  ? -1.618  3.623   -49.026 1.00 23.86 27  A 1 
ATOM 209  C CG  . ASP A 1 27  ? -2.622  4.297   -49.953 1.00 20.86 27  A 1 
ATOM 210  O OD1 . ASP A 1 27  ? -3.812  3.937   -49.838 1.00 19.11 27  A 1 
ATOM 211  O OD2 . ASP A 1 27  ? -2.177  5.124   -50.777 1.00 18.73 27  A 1 
ATOM 212  N N   . LYS A 1 28  ? -2.119  1.102   -46.959 1.00 19.68 28  A 1 
ATOM 213  C CA  . LYS A 1 28  ? -1.683  -0.190  -47.537 1.00 26.94 28  A 1 
ATOM 214  C C   . LYS A 1 28  ? -2.720  -1.317  -47.373 1.00 26.04 28  A 1 
ATOM 215  O O   . LYS A 1 28  ? -3.033  -1.768  -46.280 1.00 23.90 28  A 1 
ATOM 216  C CB  . LYS A 1 28  ? -0.311  -0.650  -47.004 1.00 24.73 28  A 1 
ATOM 217  C CG  . LYS A 1 28  ? 0.815   -0.261  -47.985 1.00 22.24 28  A 1 
ATOM 218  C CD  . LYS A 1 28  ? 2.198   -0.353  -47.349 1.00 20.29 28  A 1 
ATOM 219  C CE  . LYS A 1 28  ? 3.230   0.265   -48.303 1.00 17.71 28  A 1 
ATOM 220  N NZ  . LYS A 1 28  ? 4.606   0.143   -47.772 1.00 17.20 28  A 1 
ATOM 221  N N   . SER A 1 29  ? -3.182  -1.788  -48.525 1.00 19.34 29  A 1 
ATOM 222  C CA  . SER A 1 29  ? -3.485  -3.160  -48.989 1.00 25.52 29  A 1 
ATOM 223  C C   . SER A 1 29  ? -3.895  -4.274  -48.006 1.00 25.02 29  A 1 
ATOM 224  O O   . SER A 1 29  ? -3.116  -4.726  -47.170 1.00 23.50 29  A 1 
ATOM 225  C CB  . SER A 1 29  ? -2.292  -3.647  -49.811 1.00 23.63 29  A 1 
ATOM 226  O OG  . SER A 1 29  ? -1.111  -3.616  -49.044 1.00 21.31 29  A 1 
ATOM 227  N N   . SER A 1 30  ? -5.061  -4.851  -48.291 1.00 21.72 30  A 1 
ATOM 228  C CA  . SER A 1 30  ? -5.607  -6.141  -47.824 1.00 26.32 30  A 1 
ATOM 229  C C   . SER A 1 30  ? -4.851  -7.386  -48.353 1.00 25.51 30  A 1 
ATOM 230  O O   . SER A 1 30  ? -4.100  -7.280  -49.320 1.00 24.31 30  A 1 
ATOM 231  C CB  . SER A 1 30  ? -7.070  -6.198  -48.287 1.00 25.02 30  A 1 
ATOM 232  O OG  . SER A 1 30  ? -7.233  -5.685  -49.602 1.00 22.65 30  A 1 
ATOM 233  N N   . PRO A 1 31  ? -5.118  -8.592  -47.796 1.00 21.15 31  A 1 
ATOM 234  C CA  . PRO A 1 31  ? -5.853  -9.571  -48.611 1.00 26.91 31  A 1 
ATOM 235  C C   . PRO A 1 31  ? -6.959  -10.379 -47.884 1.00 27.16 31  A 1 
ATOM 236  O O   . PRO A 1 31  ? -7.105  -10.362 -46.669 1.00 25.91 31  A 1 
ATOM 237  C CB  . PRO A 1 31  ? -4.773  -10.480 -49.203 1.00 24.33 31  A 1 
ATOM 238  C CG  . PRO A 1 31  ? -3.678  -10.485 -48.144 1.00 25.01 31  A 1 
ATOM 239  C CD  . PRO A 1 31  ? -4.043  -9.362  -47.178 1.00 28.60 31  A 1 
ATOM 240  N N   . ARG A 1 32  ? -7.765  -11.064 -48.717 1.00 20.66 32  A 1 
ATOM 241  C CA  . ARG A 1 32  ? -9.037  -11.797 -48.506 1.00 28.53 32  A 1 
ATOM 242  C C   . ARG A 1 32  ? -8.896  -13.213 -47.893 1.00 27.56 32  A 1 
ATOM 243  O O   . ARG A 1 32  ? -7.797  -13.738 -47.838 1.00 26.98 32  A 1 
ATOM 244  C CB  . ARG A 1 32  ? -9.663  -11.985 -49.907 1.00 27.95 32  A 1 
ATOM 245  C CG  . ARG A 1 32  ? -10.216 -10.736 -50.606 1.00 25.95 32  A 1 
ATOM 246  C CD  . ARG A 1 32  ? -10.654 -11.130 -52.021 1.00 24.90 32  A 1 
ATOM 247  N NE  . ARG A 1 32  ? -11.437 -10.068 -52.685 1.00 22.52 32  A 1 
ATOM 248  C CZ  . ARG A 1 32  ? -11.881 -10.083 -53.932 1.00 21.40 32  A 1 
ATOM 249  N NH1 . ARG A 1 32  ? -11.611 -11.059 -54.760 1.00 20.45 32  A 1 
ATOM 250  N NH2 . ARG A 1 32  ? -12.621 -9.109  -54.384 1.00 20.16 32  A 1 
ATOM 251  N N   . VAL A 1 33  ? -10.079 -13.844 -47.684 1.00 17.13 33  A 1 
ATOM 252  C CA  . VAL A 1 33  ? -10.455 -15.304 -47.713 1.00 25.54 33  A 1 
ATOM 253  C C   . VAL A 1 33  ? -10.996 -15.800 -46.343 1.00 25.46 33  A 1 
ATOM 254  O O   . VAL A 1 33  ? -10.380 -15.501 -45.338 1.00 24.73 33  A 1 
ATOM 255  C CB  . VAL A 1 33  ? -9.317  -16.198 -48.280 1.00 23.64 33  A 1 
ATOM 256  C CG1 . VAL A 1 33  ? -9.644  -17.692 -48.316 1.00 20.93 33  A 1 
ATOM 257  C CG2 . VAL A 1 33  ? -8.972  -15.870 -49.747 1.00 22.78 33  A 1 
ATOM 258  N N   . SER A 1 34  ? -12.108 -16.557 -46.163 1.00 23.03 34  A 1 
ATOM 259  C CA  . SER A 1 34  ? -13.260 -17.060 -46.949 1.00 30.43 34  A 1 
ATOM 260  C C   . SER A 1 34  ? -14.387 -17.572 -46.010 1.00 29.82 34  A 1 
ATOM 261  O O   . SER A 1 34  ? -14.187 -17.712 -44.811 1.00 28.48 34  A 1 
ATOM 262  C CB  . SER A 1 34  ? -12.868 -18.232 -47.862 1.00 28.81 34  A 1 
ATOM 263  O OG  . SER A 1 34  ? -12.181 -19.230 -47.132 1.00 26.27 34  A 1 
ATOM 264  N N   . ARG A 1 35  ? -15.566 -17.854 -46.579 1.00 20.34 35  A 1 
ATOM 265  C CA  . ARG A 1 35  ? -16.868 -18.219 -45.965 1.00 29.08 35  A 1 
ATOM 266  C C   . ARG A 1 35  ? -17.034 -19.692 -45.527 1.00 28.24 35  A 1 
ATOM 267  O O   . ARG A 1 35  ? -16.481 -20.575 -46.170 1.00 26.85 35  A 1 
ATOM 268  C CB  . ARG A 1 35  ? -17.950 -17.991 -47.040 1.00 27.57 35  A 1 
ATOM 269  C CG  . ARG A 1 35  ? -18.333 -16.539 -47.364 1.00 25.99 35  A 1 
ATOM 270  C CD  . ARG A 1 35  ? -19.276 -16.539 -48.575 1.00 24.26 35  A 1 
ATOM 271  N NE  . ARG A 1 35  ? -19.949 -15.242 -48.776 1.00 22.93 35  A 1 
ATOM 272  C CZ  . ARG A 1 35  ? -20.728 -14.909 -49.797 1.00 22.30 35  A 1 
ATOM 273  N NH1 . ARG A 1 35  ? -20.927 -15.706 -50.813 1.00 21.17 35  A 1 
ATOM 274  N NH2 . ARG A 1 35  ? -21.339 -13.756 -49.814 1.00 21.98 35  A 1 
ATOM 275  N N   . GLY A 1 36  ? -17.988 -19.947 -44.617 1.00 22.75 36  A 1 
ATOM 276  C CA  . GLY A 1 36  ? -18.895 -21.122 -44.519 1.00 29.01 36  A 1 
ATOM 277  C C   . GLY A 1 36  ? -19.209 -21.505 -43.059 1.00 29.12 36  A 1 
ATOM 278  O O   . GLY A 1 36  ? -18.309 -21.430 -42.244 1.00 27.38 36  A 1 
ATOM 279  N N   . SER A 1 37  ? -20.384 -21.953 -42.591 1.00 21.33 37  A 1 
ATOM 280  C CA  . SER A 1 37  ? -21.787 -22.013 -43.044 1.00 29.00 37  A 1 
ATOM 281  C C   . SER A 1 37  ? -22.655 -22.606 -41.897 1.00 28.89 37  A 1 
ATOM 282  O O   . SER A 1 37  ? -22.240 -23.606 -41.324 1.00 27.72 37  A 1 
ATOM 283  C CB  . SER A 1 37  ? -21.943 -22.955 -44.251 1.00 27.18 37  A 1 
ATOM 284  O OG  . SER A 1 37  ? -21.265 -24.179 -44.047 1.00 24.74 37  A 1 
ATOM 285  N N   . ARG A 1 38  ? -23.854 -22.031 -41.626 1.00 17.12 38  A 1 
ATOM 286  C CA  . ARG A 1 38  ? -25.158 -22.560 -41.087 1.00 25.24 38  A 1 
ATOM 287  C C   . ARG A 1 38  ? -25.189 -23.511 -39.846 1.00 24.79 38  A 1 
ATOM 288  O O   . ARG A 1 38  ? -24.665 -24.608 -39.920 1.00 24.05 38  A 1 
ATOM 289  C CB  . ARG A 1 38  ? -25.901 -23.202 -42.273 1.00 24.56 38  A 1 
ATOM 290  C CG  . ARG A 1 38  ? -26.368 -22.157 -43.307 1.00 22.20 38  A 1 
ATOM 291  C CD  . ARG A 1 38  ? -27.119 -22.827 -44.462 1.00 20.69 38  A 1 
ATOM 292  N NE  . ARG A 1 38  ? -27.647 -21.829 -45.419 1.00 19.20 38  A 1 
ATOM 293  C CZ  . ARG A 1 38  ? -28.366 -22.085 -46.501 1.00 18.17 38  A 1 
ATOM 294  N NH1 . ARG A 1 38  ? -28.671 -23.302 -46.861 1.00 17.50 38  A 1 
ATOM 295  N NH2 . ARG A 1 38  ? -28.804 -21.113 -47.253 1.00 17.59 38  A 1 
ATOM 296  N N   . ALA A 1 39  ? -25.760 -23.172 -38.655 1.00 19.66 39  A 1 
ATOM 297  C CA  . ALA A 1 39  ? -27.182 -22.998 -38.195 1.00 25.19 39  A 1 
ATOM 298  C C   . ALA A 1 39  ? -27.835 -24.294 -37.602 1.00 24.80 39  A 1 
ATOM 299  O O   . ALA A 1 39  ? -27.426 -25.362 -38.035 1.00 24.07 39  A 1 
ATOM 300  C CB  . ALA A 1 39  ? -28.057 -22.404 -39.317 1.00 23.75 39  A 1 
ATOM 301  N N   . PRO A 1 40  ? -28.932 -24.294 -36.781 1.00 19.12 40  A 1 
ATOM 302  C CA  . PRO A 1 40  ? -29.473 -23.360 -35.745 1.00 22.99 40  A 1 
ATOM 303  C C   . PRO A 1 40  ? -30.052 -24.124 -34.488 1.00 22.72 40  A 1 
ATOM 304  O O   . PRO A 1 40  ? -29.445 -25.131 -34.123 1.00 21.84 40  A 1 
ATOM 305  C CB  . PRO A 1 40  ? -30.510 -22.590 -36.578 1.00 21.48 40  A 1 
ATOM 306  C CG  . PRO A 1 40  ? -31.141 -23.694 -37.449 1.00 21.98 40  A 1 
ATOM 307  C CD  . PRO A 1 40  ? -30.146 -24.862 -37.362 1.00 24.48 40  A 1 
ATOM 308  N N   . PRO A 1 41  ? -31.158 -23.777 -33.737 1.00 17.39 41  A 1 
ATOM 309  C CA  . PRO A 1 41  ? -31.188 -22.906 -32.555 1.00 19.29 41  A 1 
ATOM 310  C C   . PRO A 1 41  ? -31.897 -23.519 -31.309 1.00 19.36 41  A 1 
ATOM 311  O O   . PRO A 1 41  ? -32.582 -24.533 -31.409 1.00 18.62 41  A 1 
ATOM 312  C CB  . PRO A 1 41  ? -32.020 -21.721 -33.054 1.00 18.18 41  A 1 
ATOM 313  C CG  . PRO A 1 41  ? -33.084 -22.391 -33.941 1.00 18.14 41  A 1 
ATOM 314  C CD  . PRO A 1 41  ? -32.514 -23.769 -34.269 1.00 19.97 41  A 1 
ATOM 315  N N   . LEU A 1 42  ? -31.837 -22.850 -30.157 1.00 15.13 42  A 1 
ATOM 316  C CA  . LEU A 1 42  ? -32.816 -23.009 -29.067 1.00 18.36 42  A 1 
ATOM 317  C C   . LEU A 1 42  ? -33.193 -21.634 -28.485 1.00 18.15 42  A 1 
ATOM 318  O O   . LEU A 1 42  ? -32.346 -20.798 -28.180 1.00 17.54 42  A 1 
ATOM 319  C CB  . LEU A 1 42  ? -32.317 -24.011 -28.000 1.00 17.29 42  A 1 
ATOM 320  C CG  . LEU A 1 42  ? -32.883 -25.435 -28.190 1.00 15.61 42  A 1 
ATOM 321  C CD1 . LEU A 1 42  ? -32.039 -26.453 -27.417 1.00 14.42 42  A 1 
ATOM 322  C CD2 . LEU A 1 42  ? -34.331 -25.551 -27.689 1.00 15.90 42  A 1 
ATOM 323  N N   . THR A 1 43  ? -34.482 -21.433 -28.419 1.00 14.70 43  A 1 
ATOM 324  C CA  . THR A 1 43  ? -35.260 -20.227 -28.130 1.00 17.45 43  A 1 
ATOM 325  C C   . THR A 1 43  ? -35.543 -20.038 -26.634 1.00 17.61 43  A 1 
ATOM 326  O O   . THR A 1 43  ? -36.008 -20.976 -25.998 1.00 17.09 43  A 1 
ATOM 327  C CB  . THR A 1 43  ? -36.635 -20.393 -28.815 1.00 16.60 43  A 1 
ATOM 328  O OG1 . THR A 1 43  ? -37.035 -21.752 -28.798 1.00 14.72 43  A 1 
ATOM 329  C CG2 . THR A 1 43  ? -36.611 -19.961 -30.280 1.00 14.82 43  A 1 
ATOM 330  N N   . VAL A 1 44  ? -35.410 -18.813 -26.138 1.00 14.02 44  A 1 
ATOM 331  C CA  . VAL A 1 44  ? -36.289 -18.215 -25.105 1.00 16.75 44  A 1 
ATOM 332  C C   . VAL A 1 44  ? -36.492 -16.732 -25.468 1.00 16.90 44  A 1 
ATOM 333  O O   . VAL A 1 44  ? -35.504 -16.055 -25.761 1.00 16.18 44  A 1 
ATOM 334  C CB  . VAL A 1 44  ? -35.740 -18.347 -23.666 1.00 15.68 44  A 1 
ATOM 335  C CG1 . VAL A 1 44  ? -36.735 -17.776 -22.639 1.00 13.45 44  A 1 
ATOM 336  C CG2 . VAL A 1 44  ? -35.481 -19.802 -23.249 1.00 13.86 44  A 1 
ATOM 337  N N   . PRO A 1 45  ? -37.729 -16.231 -25.532 1.00 15.66 45  A 1 
ATOM 338  C CA  . PRO A 1 45  ? -38.036 -14.883 -26.020 1.00 18.13 45  A 1 
ATOM 339  C C   . PRO A 1 45  ? -38.230 -13.859 -24.883 1.00 18.18 45  A 1 
ATOM 340  O O   . PRO A 1 45  ? -38.273 -14.214 -23.709 1.00 17.34 45  A 1 
ATOM 341  C CB  . PRO A 1 45  ? -39.311 -15.098 -26.849 1.00 17.05 45  A 1 
ATOM 342  C CG  . PRO A 1 45  ? -40.075 -16.138 -26.023 1.00 16.66 45  A 1 
ATOM 343  C CD  . PRO A 1 45  ? -38.985 -16.955 -25.337 1.00 17.85 45  A 1 
ATOM 344  N N   . ILE A 1 46  ? -38.428 -12.604 -25.310 1.00 14.24 46  A 1 
ATOM 345  C CA  . ILE A 1 46  ? -38.901 -11.411 -24.579 1.00 16.34 46  A 1 
ATOM 346  C C   . ILE A 1 46  ? -37.764 -10.401 -24.283 1.00 16.42 46  A 1 
ATOM 347  O O   . ILE A 1 46  ? -36.844 -10.674 -23.538 1.00 15.55 46  A 1 
ATOM 348  C CB  . ILE A 1 46  ? -39.847 -11.719 -23.375 1.00 15.20 46  A 1 
ATOM 349  C CG1 . ILE A 1 46  ? -41.027 -12.649 -23.764 1.00 13.50 46  A 1 
ATOM 350  C CG2 . ILE A 1 46  ? -40.438 -10.418 -22.812 1.00 13.74 46  A 1 
ATOM 351  C CD1 . ILE A 1 46  ? -41.722 -13.315 -22.571 1.00 12.67 46  A 1 
ATOM 352  N N   . PHE A 1 47  ? -37.880 -9.238  -24.909 1.00 15.24 47  A 1 
ATOM 353  C CA  . PHE A 1 47  ? -37.051 -8.002  -24.921 1.00 18.01 47  A 1 
ATOM 354  C C   . PHE A 1 47  ? -36.109 -7.732  -26.113 1.00 18.06 47  A 1 
ATOM 355  O O   . PHE A 1 47  ? -35.393 -6.728  -26.102 1.00 17.34 47  A 1 
ATOM 356  C CB  . PHE A 1 47  ? -36.433 -7.660  -23.553 1.00 16.71 47  A 1 
ATOM 357  C CG  . PHE A 1 47  ? -37.437 -7.031  -22.618 1.00 14.44 47  A 1 
ATOM 358  C CD1 . PHE A 1 47  ? -37.753 -5.664  -22.776 1.00 13.33 47  A 1 
ATOM 359  C CD2 . PHE A 1 47  ? -38.091 -7.789  -21.632 1.00 13.21 47  A 1 
ATOM 360  C CE1 . PHE A 1 47  ? -38.716 -5.068  -21.953 1.00 12.87 47  A 1 
ATOM 361  C CE2 . PHE A 1 47  ? -39.060 -7.185  -20.811 1.00 13.20 47  A 1 
ATOM 362  C CZ  . PHE A 1 47  ? -39.370 -5.828  -20.971 1.00 13.49 47  A 1 
ATOM 363  N N   . ARG A 1 48  ? -36.129 -8.540  -27.193 1.00 17.06 48  A 1 
ATOM 364  C CA  . ARG A 1 48  ? -35.192 -8.331  -28.322 1.00 19.78 48  A 1 
ATOM 365  C C   . ARG A 1 48  ? -35.726 -7.486  -29.490 1.00 19.88 48  A 1 
ATOM 366  O O   . ARG A 1 48  ? -34.913 -7.042  -30.298 1.00 19.18 48  A 1 
ATOM 367  C CB  . ARG A 1 48  ? -34.616 -9.681  -28.757 1.00 18.65 48  A 1 
ATOM 368  C CG  . ARG A 1 48  ? -33.161 -9.528  -29.216 1.00 16.34 48  A 1 
ATOM 369  C CD  . ARG A 1 48  ? -32.563 -10.898 -29.540 1.00 14.94 48  A 1 
ATOM 370  N NE  . ARG A 1 48  ? -31.151 -10.776 -29.938 1.00 14.33 48  A 1 
ATOM 371  C CZ  . ARG A 1 48  ? -30.348 -11.773 -30.253 1.00 13.66 48  A 1 
ATOM 372  N NH1 . ARG A 1 48  ? -30.753 -13.013 -30.241 1.00 13.09 48  A 1 
ATOM 373  N NH2 . ARG A 1 48  ? -29.117 -11.542 -30.593 1.00 12.75 48  A 1 
ATOM 374  N N   . ASP A 1 49  ? -37.005 -7.228  -29.563 1.00 18.88 49  A 1 
ATOM 375  C CA  . ASP A 1 49  ? -37.629 -6.738  -30.806 1.00 21.33 49  A 1 
ATOM 376  C C   . ASP A 1 49  ? -37.862 -5.215  -30.890 1.00 20.92 49  A 1 
ATOM 377  O O   . ASP A 1 49  ? -38.283 -4.730  -31.931 1.00 20.04 49  A 1 
ATOM 378  C CB  . ASP A 1 49  ? -38.887 -7.568  -31.107 1.00 20.09 49  A 1 
ATOM 379  C CG  . ASP A 1 49  ? -38.554 -9.033  -31.416 1.00 18.06 49  A 1 
ATOM 380  O OD1 . ASP A 1 49  ? -37.423 -9.296  -31.891 1.00 16.69 49  A 1 
ATOM 381  O OD2 . ASP A 1 49  ? -39.396 -9.899  -31.103 1.00 16.30 49  A 1 
ATOM 382  N N   . TYR A 1 50  ? -37.500 -4.431  -29.860 1.00 19.83 50  A 1 
ATOM 383  C CA  . TYR A 1 50  ? -37.633 -2.960  -29.931 1.00 22.63 50  A 1 
ATOM 384  C C   . TYR A 1 50  ? -36.369 -2.208  -30.386 1.00 22.61 50  A 1 
ATOM 385  O O   . TYR A 1 50  ? -36.458 -1.037  -30.729 1.00 21.65 50  A 1 
ATOM 386  C CB  . TYR A 1 50  ? -38.219 -2.416  -28.623 1.00 20.72 50  A 1 
ATOM 387  C CG  . TYR A 1 50  ? -39.705 -2.139  -28.749 1.00 18.64 50  A 1 
ATOM 388  C CD1 . TYR A 1 50  ? -40.140 -0.897  -29.256 1.00 17.27 50  A 1 
ATOM 389  C CD2 . TYR A 1 50  ? -40.652 -3.124  -28.400 1.00 16.39 50  A 1 
ATOM 390  C CE1 . TYR A 1 50  ? -41.515 -0.640  -29.408 1.00 16.31 50  A 1 
ATOM 391  C CE2 . TYR A 1 50  ? -42.029 -2.870  -28.555 1.00 17.23 50  A 1 
ATOM 392  C CZ  . TYR A 1 50  ? -42.460 -1.624  -29.057 1.00 17.88 50  A 1 
ATOM 393  O OH  . TYR A 1 50  ? -43.788 -1.376  -29.204 1.00 17.63 50  A 1 
ATOM 394  N N   . TYR A 1 51  ? -35.206 -2.866  -30.455 1.00 23.58 51  A 1 
ATOM 395  C CA  . TYR A 1 51  ? -33.921 -2.188  -30.748 1.00 26.15 51  A 1 
ATOM 396  C C   . TYR A 1 51  ? -33.209 -2.654  -32.026 1.00 26.20 51  A 1 
ATOM 397  O O   . TYR A 1 51  ? -32.080 -2.238  -32.289 1.00 25.07 51  A 1 
ATOM 398  C CB  . TYR A 1 51  ? -33.018 -2.253  -29.511 1.00 24.29 51  A 1 
ATOM 399  C CG  . TYR A 1 51  ? -33.407 -1.243  -28.448 1.00 21.90 51  A 1 
ATOM 400  C CD1 . TYR A 1 51  ? -33.005 0.101   -28.598 1.00 20.18 51  A 1 
ATOM 401  C CD2 . TYR A 1 51  ? -34.172 -1.626  -27.330 1.00 18.80 51  A 1 
ATOM 402  C CE1 . TYR A 1 51  ? -33.365 1.057   -27.630 1.00 19.03 51  A 1 
ATOM 403  C CE2 . TYR A 1 51  ? -34.536 -0.667  -26.362 1.00 19.40 51  A 1 
ATOM 404  C CZ  . TYR A 1 51  ? -34.131 0.673   -26.511 1.00 19.37 51  A 1 
ATOM 405  O OH  . TYR A 1 51  ? -34.476 1.598   -25.574 1.00 19.02 51  A 1 
ATOM 406  N N   . LEU A 1 52  ? -33.829 -3.518  -32.831 1.00 24.90 52  A 1 
ATOM 407  C CA  . LEU A 1 52  ? -33.232 -4.074  -34.055 1.00 27.75 52  A 1 
ATOM 408  C C   . LEU A 1 52  ? -34.114 -3.871  -35.293 1.00 28.28 52  A 1 
ATOM 409  O O   . LEU A 1 52  ? -34.203 -4.758  -36.140 1.00 27.40 52  A 1 
ATOM 410  C CB  . LEU A 1 52  ? -32.813 -5.544  -33.820 1.00 25.61 52  A 1 
ATOM 411  C CG  . LEU A 1 52  ? -31.475 -5.706  -33.086 1.00 22.49 52  A 1 
ATOM 412  C CD1 . LEU A 1 52  ? -31.346 -7.139  -32.569 1.00 20.26 52  A 1 
ATOM 413  C CD2 . LEU A 1 52  ? -30.282 -5.447  -34.016 1.00 20.96 52  A 1 
ATOM 414  N N   . SER A 1 53  ? -34.701 -2.695  -35.459 1.00 30.39 53  A 1 
ATOM 415  C CA  . SER A 1 53  ? -34.982 -2.240  -36.820 1.00 33.25 53  A 1 
ATOM 416  C C   . SER A 1 53  ? -33.656 -1.764  -37.413 1.00 34.05 53  A 1 
ATOM 417  O O   . SER A 1 53  ? -33.200 -0.648  -37.171 1.00 33.08 53  A 1 
ATOM 418  C CB  . SER A 1 53  ? -36.094 -1.186  -36.878 1.00 31.50 53  A 1 
ATOM 419  O OG  . SER A 1 53  ? -35.768 -0.031  -36.148 1.00 28.86 53  A 1 
ATOM 420  N N   . ALA A 1 54  ? -32.983 -2.651  -38.155 1.00 33.13 54  A 1 
ATOM 421  C CA  . ALA A 1 54  ? -31.923 -2.234  -39.056 1.00 35.92 54  A 1 
ATOM 422  C C   . ALA A 1 54  ? -32.547 -1.227  -40.031 1.00 36.84 54  A 1 
ATOM 423  O O   . ALA A 1 54  ? -33.290 -1.611  -40.934 1.00 35.42 54  A 1 
ATOM 424  C CB  . ALA A 1 54  ? -31.348 -3.472  -39.764 1.00 33.77 54  A 1 
ATOM 425  N N   . MET A 1 55  ? -32.295 0.058   -39.791 1.00 36.94 55  A 1 
ATOM 426  C CA  . MET A 1 55  ? -32.635 1.092   -40.755 1.00 39.20 55  A 1 
ATOM 427  C C   . MET A 1 55  ? -31.953 0.742   -42.078 1.00 40.23 55  A 1 
ATOM 428  O O   . MET A 1 55  ? -30.784 0.343   -42.063 1.00 38.96 55  A 1 
ATOM 429  C CB  . MET A 1 55  ? -32.193 2.467   -40.241 1.00 37.41 55  A 1 
ATOM 430  C CG  . MET A 1 55  ? -33.288 3.152   -39.417 1.00 32.53 55  A 1 
ATOM 431  S SD  . MET A 1 55  ? -34.546 3.946   -40.445 1.00 30.53 55  A 1 
ATOM 432  C CE  . MET A 1 55  ? -35.681 4.534   -39.155 1.00 28.02 55  A 1 
ATOM 433  N N   . PRO A 1 56  ? -32.651 0.820   -43.208 1.00 35.10 56  A 1 
ATOM 434  C CA  . PRO A 1 56  ? -32.075 0.447   -44.487 1.00 36.71 56  A 1 
ATOM 435  C C   . PRO A 1 56  ? -30.845 1.307   -44.796 1.00 37.66 56  A 1 
ATOM 436  O O   . PRO A 1 56  ? -30.902 2.529   -44.683 1.00 36.82 56  A 1 
ATOM 437  C CB  . PRO A 1 56  ? -33.202 0.617   -45.511 1.00 34.38 56  A 1 
ATOM 438  C CG  . PRO A 1 56  ? -34.486 0.723   -44.687 1.00 34.49 56  A 1 
ATOM 439  C CD  . PRO A 1 56  ? -34.019 1.276   -43.352 1.00 36.43 56  A 1 
ATOM 440  N N   . GLU A 1 57  ? -29.745 0.670   -45.231 1.00 37.61 57  A 1 
ATOM 441  C CA  . GLU A 1 57  ? -28.446 1.312   -45.539 1.00 38.96 57  A 1 
ATOM 442  C C   . GLU A 1 57  ? -28.545 2.492   -46.537 1.00 39.67 57  A 1 
ATOM 443  O O   . GLU A 1 57  ? -27.614 3.284   -46.661 1.00 38.07 57  A 1 
ATOM 444  C CB  . GLU A 1 57  ? -27.477 0.253   -46.111 1.00 37.53 57  A 1 
ATOM 445  C CG  . GLU A 1 57  ? -26.880 -0.688  -45.051 1.00 33.69 57  A 1 
ATOM 446  C CD  . GLU A 1 57  ? -25.932 -1.747  -45.653 1.00 30.56 57  A 1 
ATOM 447  O OE1 . GLU A 1 57  ? -25.001 -2.176  -44.934 1.00 27.61 57  A 1 
ATOM 448  O OE2 . GLU A 1 57  ? -26.170 -2.155  -46.808 1.00 28.46 57  A 1 
ATOM 449  N N   . TRP A 1 58  ? -29.660 2.650   -47.208 1.00 34.19 58  A 1 
ATOM 450  C CA  . TRP A 1 58  ? -29.891 3.698   -48.212 1.00 34.47 58  A 1 
ATOM 451  C C   . TRP A 1 58  ? -30.255 5.080   -47.649 1.00 34.76 58  A 1 
ATOM 452  O O   . TRP A 1 58  ? -30.433 6.012   -48.429 1.00 32.57 58  A 1 
ATOM 453  C CB  . TRP A 1 58  ? -30.916 3.192   -49.232 1.00 31.56 58  A 1 
ATOM 454  C CG  . TRP A 1 58  ? -32.237 2.721   -48.703 1.00 29.63 58  A 1 
ATOM 455  C CD1 . TRP A 1 58  ? -32.504 1.466   -48.312 1.00 26.39 58  A 1 
ATOM 456  C CD2 . TRP A 1 58  ? -33.485 3.463   -48.535 1.00 26.08 58  A 1 
ATOM 457  N NE1 . TRP A 1 58  ? -33.823 1.375   -47.897 1.00 24.31 58  A 1 
ATOM 458  C CE2 . TRP A 1 58  ? -34.473 2.572   -48.015 1.00 25.11 58  A 1 
ATOM 459  C CE3 . TRP A 1 58  ? -33.890 4.784   -48.767 1.00 26.08 58  A 1 
ATOM 460  C CZ2 . TRP A 1 58  ? -35.787 2.974   -47.736 1.00 23.94 58  A 1 
ATOM 461  C CZ3 . TRP A 1 58  ? -35.206 5.209   -48.492 1.00 25.20 58  A 1 
ATOM 462  C CH2 . TRP A 1 58  ? -36.146 4.310   -47.976 1.00 24.79 58  A 1 
ATOM 463  N N   . LEU A 1 59  ? -30.357 5.241   -46.326 1.00 41.45 59  A 1 
ATOM 464  C CA  . LEU A 1 59  ? -30.670 6.532   -45.693 1.00 42.57 59  A 1 
ATOM 465  C C   . LEU A 1 59  ? -29.445 7.313   -45.191 1.00 43.96 59  A 1 
ATOM 466  O O   . LEU A 1 59  ? -29.592 8.481   -44.846 1.00 41.15 59  A 1 
ATOM 467  C CB  . LEU A 1 59  ? -31.715 6.313   -44.583 1.00 37.64 59  A 1 
ATOM 468  C CG  . LEU A 1 59  ? -33.130 6.046   -45.126 1.00 33.39 59  A 1 
ATOM 469  C CD1 . LEU A 1 59  ? -34.034 5.520   -44.007 1.00 30.81 59  A 1 
ATOM 470  C CD2 . LEU A 1 59  ? -33.783 7.310   -45.691 1.00 30.98 59  A 1 
ATOM 471  N N   . PHE A 1 60  ? -28.252 6.700   -45.160 1.00 45.43 60  A 1 
ATOM 472  C CA  . PHE A 1 60  ? -27.063 7.319   -44.569 1.00 47.36 60  A 1 
ATOM 473  C C   . PHE A 1 60  ? -25.764 6.906   -45.278 1.00 47.60 60  A 1 
ATOM 474  O O   . PHE A 1 60  ? -25.484 5.714   -45.408 1.00 45.12 60  A 1 
ATOM 475  C CB  . PHE A 1 60  ? -27.023 6.954   -43.078 1.00 44.16 60  A 1 
ATOM 476  C CG  . PHE A 1 60  ? -25.972 7.718   -42.304 1.00 41.59 60  A 1 
ATOM 477  C CD1 . PHE A 1 60  ? -24.647 7.256   -42.266 1.00 39.51 60  A 1 
ATOM 478  C CD2 . PHE A 1 60  ? -26.312 8.919   -41.659 1.00 39.75 60  A 1 
ATOM 479  C CE1 . PHE A 1 60  ? -23.663 8.003   -41.598 1.00 35.94 60  A 1 
ATOM 480  C CE2 . PHE A 1 60  ? -25.329 9.662   -40.986 1.00 37.53 60  A 1 
ATOM 481  C CZ  . PHE A 1 60  ? -24.003 9.208   -40.961 1.00 37.33 60  A 1 
ATOM 482  N N   . HIS A 1 61  ? -24.943 7.867   -45.711 1.00 43.11 61  A 1 
ATOM 483  C CA  . HIS A 1 61  ? -23.563 7.630   -46.165 1.00 44.76 61  A 1 
ATOM 484  C C   . HIS A 1 61  ? -22.632 8.701   -45.605 1.00 45.49 61  A 1 
ATOM 485  O O   . HIS A 1 61  ? -22.958 9.885   -45.595 1.00 43.79 61  A 1 
ATOM 486  C CB  . HIS A 1 61  ? -23.432 7.604   -47.690 1.00 41.24 61  A 1 
ATOM 487  C CG  . HIS A 1 61  ? -23.165 6.246   -48.293 1.00 38.50 61  A 1 
ATOM 488  N ND1 . HIS A 1 61  ? -23.800 5.071   -47.973 1.00 35.59 61  A 1 
ATOM 489  C CD2 . HIS A 1 61  ? -22.305 5.966   -49.322 1.00 34.33 61  A 1 
ATOM 490  C CE1 . HIS A 1 61  ? -23.365 4.117   -48.809 1.00 31.20 61  A 1 
ATOM 491  N NE2 . HIS A 1 61  ? -22.457 4.620   -49.652 1.00 32.03 61  A 1 
ATOM 492  N N   . SER A 1 62  ? -21.453 8.253   -45.219 1.00 47.65 62  A 1 
ATOM 493  C CA  . SER A 1 62  ? -20.298 9.085   -44.905 1.00 49.17 62  A 1 
ATOM 494  C C   . SER A 1 62  ? -19.207 8.809   -45.933 1.00 49.33 62  A 1 
ATOM 495  O O   . SER A 1 62  ? -19.008 7.660   -46.332 1.00 47.39 62  A 1 
ATOM 496  C CB  . SER A 1 62  ? -19.813 8.771   -43.492 1.00 46.05 62  A 1 
ATOM 497  O OG  . SER A 1 62  ? -18.667 9.515   -43.173 1.00 42.63 62  A 1 
ATOM 498  N N   . ASN A 1 63  ? -18.482 9.849   -46.341 1.00 46.97 63  A 1 
ATOM 499  C CA  . ASN A 1 63  ? -17.250 9.731   -47.132 1.00 47.76 63  A 1 
ATOM 500  C C   . ASN A 1 63  ? -16.099 9.039   -46.368 1.00 47.43 63  A 1 
ATOM 501  O O   . ASN A 1 63  ? -15.101 8.658   -46.971 1.00 44.56 63  A 1 
ATOM 502  C CB  . ASN A 1 63  ? -16.862 11.131  -47.657 1.00 43.91 63  A 1 
ATOM 503  C CG  . ASN A 1 63  ? -16.650 12.183  -46.579 1.00 40.52 63  A 1 
ATOM 504  O OD1 . ASN A 1 63  ? -17.066 12.033  -45.443 1.00 37.89 63  A 1 
ATOM 505  N ND2 . ASN A 1 63  ? -16.037 13.291  -46.910 1.00 37.10 63  A 1 
ATOM 506  N N   . MET A 1 64  ? -16.274 8.798   -45.071 1.00 41.79 64  A 1 
ATOM 507  C CA  . MET A 1 64  ? -15.418 7.935   -44.247 1.00 43.25 64  A 1 
ATOM 508  C C   . MET A 1 64  ? -16.146 6.622   -43.917 1.00 44.79 64  A 1 
ATOM 509  O O   . MET A 1 64  ? -17.347 6.643   -43.647 1.00 42.96 64  A 1 
ATOM 510  C CB  . MET A 1 64  ? -15.012 8.674   -42.963 1.00 40.32 64  A 1 
ATOM 511  C CG  . MET A 1 64  ? -13.954 9.746   -43.243 1.00 35.32 64  A 1 
ATOM 512  S SD  . MET A 1 64  ? -12.267 9.082   -43.313 1.00 31.04 64  A 1 
ATOM 513  C CE  . MET A 1 64  ? -11.732 9.490   -41.635 1.00 27.81 64  A 1 
ATOM 514  N N   . PRO A 1 65  ? -15.460 5.460   -43.891 1.00 39.20 65  A 1 
ATOM 515  C CA  . PRO A 1 65  ? -16.069 4.202   -43.487 1.00 39.93 65  A 1 
ATOM 516  C C   . PRO A 1 65  ? -16.423 4.257   -41.996 1.00 40.87 65  A 1 
ATOM 517  O O   . PRO A 1 65  ? -15.592 4.002   -41.127 1.00 39.70 65  A 1 
ATOM 518  C CB  . PRO A 1 65  ? -15.048 3.114   -43.841 1.00 36.09 65  A 1 
ATOM 519  C CG  . PRO A 1 65  ? -13.706 3.843   -43.811 1.00 35.65 65  A 1 
ATOM 520  C CD  . PRO A 1 65  ? -14.056 5.266   -44.236 1.00 38.46 65  A 1 
ATOM 521  N N   . ILE A 1 66  ? -17.680 4.583   -41.706 1.00 43.54 66  A 1 
ATOM 522  C CA  . ILE A 1 66  ? -18.237 4.402   -40.368 1.00 44.26 66  A 1 
ATOM 523  C C   . ILE A 1 66  ? -18.221 2.897   -40.108 1.00 43.98 66  A 1 
ATOM 524  O O   . ILE A 1 66  ? -18.815 2.120   -40.856 1.00 41.61 66  A 1 
ATOM 525  C CB  . ILE A 1 66  ? -19.637 5.035   -40.248 1.00 41.73 66  A 1 
ATOM 526  C CG1 . ILE A 1 66  ? -19.536 6.557   -40.515 1.00 38.97 66  A 1 
ATOM 527  C CG2 . ILE A 1 66  ? -20.231 4.763   -38.858 1.00 38.40 66  A 1 
ATOM 528  C CD1 . ILE A 1 66  ? -20.888 7.265   -40.565 1.00 35.01 66  A 1 
ATOM 529  N N   . ALA A 1 67  ? -17.470 2.473   -39.093 1.00 39.67 67  A 1 
ATOM 530  C CA  . ALA A 1 67  ? -17.240 1.061   -38.823 1.00 40.54 67  A 1 
ATOM 531  C C   . ALA A 1 67  ? -18.577 0.307   -38.705 1.00 40.60 67  A 1 
ATOM 532  O O   . ALA A 1 67  ? -19.315 0.482   -37.736 1.00 38.62 67  A 1 
ATOM 533  C CB  . ALA A 1 67  ? -16.377 0.936   -37.564 1.00 37.23 67  A 1 
ATOM 534  N N   . SER A 1 68  ? -18.875 -0.547  -39.685 1.00 39.11 68  A 1 
ATOM 535  C CA  . SER A 1 68  ? -20.026 -1.445  -39.667 1.00 39.40 68  A 1 
ATOM 536  C C   . SER A 1 68  ? -19.850 -2.467  -38.541 1.00 39.26 68  A 1 
ATOM 537  O O   . SER A 1 68  ? -19.101 -3.441  -38.647 1.00 37.55 68  A 1 
ATOM 538  C CB  . SER A 1 68  ? -20.217 -2.094  -41.043 1.00 36.74 68  A 1 
ATOM 539  O OG  . SER A 1 68  ? -18.991 -2.577  -41.553 1.00 34.47 68  A 1 
ATOM 540  N N   . GLY A 1 69  ? -20.518 -2.218  -37.430 1.00 38.29 69  A 1 
ATOM 541  C CA  . GLY A 1 69  ? -20.569 -3.090  -36.264 1.00 39.95 69  A 1 
ATOM 542  C C   . GLY A 1 69  ? -21.709 -2.661  -35.341 1.00 42.04 69  A 1 
ATOM 543  O O   . GLY A 1 69  ? -22.201 -1.542  -35.456 1.00 39.95 69  A 1 
ATOM 544  N N   . ASN A 1 70  ? -22.116 -3.533  -34.423 1.00 40.99 70  A 1 
ATOM 545  C CA  . ASN A 1 70  ? -23.127 -3.247  -33.393 1.00 43.33 70  A 1 
ATOM 546  C C   . ASN A 1 70  ? -22.610 -2.200  -32.382 1.00 46.91 70  A 1 
ATOM 547  O O   . ASN A 1 70  ? -22.394 -2.515  -31.209 1.00 45.24 70  A 1 
ATOM 548  C CB  . ASN A 1 70  ? -23.525 -4.563  -32.678 1.00 37.92 70  A 1 
ATOM 549  C CG  . ASN A 1 70  ? -24.335 -5.531  -33.517 1.00 32.54 70  A 1 
ATOM 550  O OD1 . ASN A 1 70  ? -24.863 -5.225  -34.562 1.00 28.98 70  A 1 
ATOM 551  N ND2 . ASN A 1 70  ? -24.463 -6.762  -33.083 1.00 27.67 70  A 1 
ATOM 552  N N   . GLN A 1 71  ? -22.344 -0.971  -32.837 1.00 48.69 71  A 1 
ATOM 553  C CA  . GLN A 1 71  ? -22.051 0.152   -31.959 1.00 51.37 71  A 1 
ATOM 554  C C   . GLN A 1 71  ? -23.343 0.555   -31.251 1.00 53.72 71  A 1 
ATOM 555  O O   . GLN A 1 71  ? -24.323 0.945   -31.886 1.00 53.13 71  A 1 
ATOM 556  C CB  . GLN A 1 71  ? -21.429 1.323   -32.731 1.00 49.08 71  A 1 
ATOM 557  C CG  . GLN A 1 71  ? -19.910 1.140   -32.909 1.00 44.88 71  A 1 
ATOM 558  C CD  . GLN A 1 71  ? -19.255 2.302   -33.647 1.00 41.28 71  A 1 
ATOM 559  O OE1 . GLN A 1 71  ? -19.876 3.040   -34.393 1.00 38.12 71  A 1 
ATOM 560  N NE2 . GLN A 1 71  ? -17.970 2.511   -33.489 1.00 37.28 71  A 1 
ATOM 561  N N   . ILE A 1 72  ? -23.336 0.423   -29.937 1.00 58.46 72  A 1 
ATOM 562  C CA  . ILE A 1 72  ? -24.398 0.943   -29.085 1.00 59.90 72  A 1 
ATOM 563  C C   . ILE A 1 72  ? -24.072 2.420   -28.867 1.00 62.49 72  A 1 
ATOM 564  O O   . ILE A 1 72  ? -23.059 2.752   -28.252 1.00 59.15 72  A 1 
ATOM 565  C CB  . ILE A 1 72  ? -24.512 0.138   -27.773 1.00 54.31 72  A 1 
ATOM 566  C CG1 . ILE A 1 72  ? -24.636 -1.384  -28.036 1.00 48.71 72  A 1 
ATOM 567  C CG2 . ILE A 1 72  ? -25.743 0.641   -27.001 1.00 47.73 72  A 1 
ATOM 568  C CD1 . ILE A 1 72  ? -24.636 -2.247  -26.766 1.00 42.22 72  A 1 
ATOM 569  N N   . TYR A 1 73  ? -24.896 3.297   -29.430 1.00 67.86 73  A 1 
ATOM 570  C CA  . TYR A 1 73  ? -24.745 4.739   -29.269 1.00 69.50 73  A 1 
ATOM 571  C C   . TYR A 1 73  ? -25.395 5.170   -27.959 1.00 71.08 73  A 1 
ATOM 572  O O   . TYR A 1 73  ? -26.480 4.701   -27.627 1.00 68.25 73  A 1 
ATOM 573  C CB  . TYR A 1 73  ? -25.344 5.474   -30.476 1.00 65.77 73  A 1 
ATOM 574  C CG  . TYR A 1 73  ? -24.598 5.189   -31.766 1.00 62.60 73  A 1 
ATOM 575  C CD1 . TYR A 1 73  ? -23.490 5.975   -32.126 1.00 59.06 73  A 1 
ATOM 576  C CD2 . TYR A 1 73  ? -24.977 4.097   -32.574 1.00 57.58 73  A 1 
ATOM 577  C CE1 . TYR A 1 73  ? -22.752 5.667   -33.282 1.00 52.87 73  A 1 
ATOM 578  C CE2 . TYR A 1 73  ? -24.234 3.780   -33.727 1.00 54.60 73  A 1 
ATOM 579  C CZ  . TYR A 1 73  ? -23.120 4.565   -34.080 1.00 54.37 73  A 1 
ATOM 580  O OH  . TYR A 1 73  ? -22.391 4.247   -35.182 1.00 53.23 73  A 1 
ATOM 581  N N   . LEU A 1 74  ? -24.731 6.057   -27.226 1.00 74.65 74  A 1 
ATOM 582  C CA  . LEU A 1 74  ? -25.327 6.678   -26.052 1.00 75.90 74  A 1 
ATOM 583  C C   . LEU A 1 74  ? -26.471 7.588   -26.505 1.00 77.89 74  A 1 
ATOM 584  O O   . LEU A 1 74  ? -26.238 8.563   -27.228 1.00 76.70 74  A 1 
ATOM 585  C CB  . LEU A 1 74  ? -24.246 7.464   -25.290 1.00 73.83 74  A 1 
ATOM 586  C CG  . LEU A 1 74  ? -24.777 8.205   -24.051 1.00 70.74 74  A 1 
ATOM 587  C CD1 . LEU A 1 74  ? -25.198 7.247   -22.942 1.00 66.97 74  A 1 
ATOM 588  C CD2 . LEU A 1 74  ? -23.691 9.130   -23.509 1.00 66.37 74  A 1 
ATOM 589  N N   . GLU A 1 75  ? -27.676 7.288   -26.055 1.00 79.24 75  A 1 
ATOM 590  C CA  . GLU A 1 75  ? -28.800 8.204   -26.202 1.00 81.08 75  A 1 
ATOM 591  C C   . GLU A 1 75  ? -28.648 9.368   -25.225 1.00 82.73 75  A 1 
ATOM 592  O O   . GLU A 1 75  ? -28.402 9.182   -24.036 1.00 79.93 75  A 1 
ATOM 593  C CB  . GLU A 1 75  ? -30.138 7.485   -26.003 1.00 77.60 75  A 1 
ATOM 594  C CG  . GLU A 1 75  ? -30.414 6.482   -27.137 1.00 70.88 75  A 1 
ATOM 595  C CD  . GLU A 1 75  ? -31.836 5.896   -27.094 1.00 64.91 75  A 1 
ATOM 596  O OE1 . GLU A 1 75  ? -32.144 5.116   -28.023 1.00 58.16 75  A 1 
ATOM 597  O OE2 . GLU A 1 75  ? -32.600 6.248   -26.173 1.00 57.68 75  A 1 
ATOM 598  N N   . ARG A 1 76  ? -28.794 10.595  -25.743 1.00 83.81 76  A 1 
ATOM 599  C CA  . ARG A 1 76  ? -28.684 11.830  -24.961 1.00 86.43 76  A 1 
ATOM 600  C C   . ARG A 1 76  ? -29.998 12.613  -25.052 1.00 88.53 76  A 1 
ATOM 601  O O   . ARG A 1 76  ? -30.083 13.588  -25.806 1.00 87.79 76  A 1 
ATOM 602  C CB  . ARG A 1 76  ? -27.455 12.636  -25.417 1.00 84.83 76  A 1 
ATOM 603  C CG  . ARG A 1 76  ? -26.142 11.866  -25.233 1.00 83.38 76  A 1 
ATOM 604  C CD  . ARG A 1 76  ? -24.921 12.759  -25.493 1.00 81.06 76  A 1 
ATOM 605  N NE  . ARG A 1 76  ? -24.777 13.761  -24.433 1.00 78.01 76  A 1 
ATOM 606  C CZ  . ARG A 1 76  ? -23.970 14.803  -24.412 1.00 77.55 76  A 1 
ATOM 607  N NH1 . ARG A 1 76  ? -23.146 15.076  -25.387 1.00 70.19 76  A 1 
ATOM 608  N NH2 . ARG A 1 76  ? -23.989 15.593  -23.385 1.00 69.04 76  A 1 
ATOM 609  N N   . PRO A 1 77  ? -31.053 12.232  -24.308 1.00 86.69 77  A 1 
ATOM 610  C CA  . PRO A 1 77  ? -32.401 12.793  -24.458 1.00 87.50 77  A 1 
ATOM 611  C C   . PRO A 1 77  ? -32.476 14.314  -24.293 1.00 89.69 77  A 1 
ATOM 612  O O   . PRO A 1 77  ? -33.326 14.973  -24.891 1.00 88.39 77  A 1 
ATOM 613  C CB  . PRO A 1 77  ? -33.248 12.098  -23.387 1.00 85.58 77  A 1 
ATOM 614  C CG  . PRO A 1 77  ? -32.535 10.764  -23.166 1.00 82.01 77  A 1 
ATOM 615  C CD  . PRO A 1 77  ? -31.068 11.133  -23.348 1.00 84.79 77  A 1 
ATOM 616  N N   . ARG A 1 78  ? -31.585 14.897  -23.488 1.00 89.67 78  A 1 
ATOM 617  C CA  . ARG A 1 78  ? -31.470 16.352  -23.324 1.00 89.95 78  A 1 
ATOM 618  C C   . ARG A 1 78  ? -30.946 17.012  -24.601 1.00 91.71 78  A 1 
ATOM 619  O O   . ARG A 1 78  ? -31.570 17.946  -25.088 1.00 90.19 78  A 1 
ATOM 620  C CB  . ARG A 1 78  ? -30.579 16.653  -22.108 1.00 87.23 78  A 1 
ATOM 621  C CG  . ARG A 1 78  ? -30.485 18.164  -21.822 1.00 79.98 78  A 1 
ATOM 622  C CD  . ARG A 1 78  ? -29.621 18.465  -20.600 1.00 77.13 78  A 1 
ATOM 623  N NE  . ARG A 1 78  ? -28.210 18.082  -20.804 1.00 68.24 78  A 1 
ATOM 624  C CZ  . ARG A 1 78  ? -27.137 18.815  -20.541 1.00 62.49 78  A 1 
ATOM 625  N NH1 . ARG A 1 78  ? -27.208 20.024  -20.054 1.00 56.57 78  A 1 
ATOM 626  N NH2 . ARG A 1 78  ? -25.957 18.336  -20.779 1.00 54.54 78  A 1 
ATOM 627  N N   . VAL A 1 79  ? -29.846 16.486  -25.150 1.00 88.44 79  A 1 
ATOM 628  C CA  . VAL A 1 79  ? -29.220 17.021  -26.369 1.00 90.26 79  A 1 
ATOM 629  C C   . VAL A 1 79  ? -30.115 16.772  -27.583 1.00 92.08 79  A 1 
ATOM 630  O O   . VAL A 1 79  ? -30.272 17.666  -28.408 1.00 91.54 79  A 1 
ATOM 631  C CB  . VAL A 1 79  ? -27.812 16.433  -26.581 1.00 89.30 79  A 1 
ATOM 632  C CG1 . VAL A 1 79  ? -27.126 17.033  -27.811 1.00 83.60 79  A 1 
ATOM 633  C CG2 . VAL A 1 79  ? -26.914 16.717  -25.368 1.00 82.69 79  A 1 
ATOM 634  N N   . ASN A 1 80  ? -30.789 15.617  -27.649 1.00 92.11 80  A 1 
ATOM 635  C CA  . ASN A 1 80  ? -31.747 15.319  -28.713 1.00 92.02 80  A 1 
ATOM 636  C C   . ASN A 1 80  ? -32.890 16.341  -28.752 1.00 92.75 80  A 1 
ATOM 637  O O   . ASN A 1 80  ? -33.174 16.879  -29.816 1.00 91.93 80  A 1 
ATOM 638  C CB  . ASN A 1 80  ? -32.275 13.882  -28.562 1.00 90.57 80  A 1 
ATOM 639  C CG  . ASN A 1 80  ? -31.241 12.815  -28.887 1.00 87.79 80  A 1 
ATOM 640  O OD1 . ASN A 1 80  ? -30.120 13.083  -29.283 1.00 78.72 80  A 1 
ATOM 641  N ND2 . ASN A 1 80  ? -31.592 11.560  -28.731 1.00 78.50 80  A 1 
ATOM 642  N N   . ARG A 1 81  ? -33.467 16.714  -27.606 1.00 91.31 81  A 1 
ATOM 643  C CA  . ARG A 1 81  ? -34.502 17.769  -27.534 1.00 91.39 81  A 1 
ATOM 644  C C   . ARG A 1 81  ? -33.992 19.140  -27.987 1.00 92.35 81  A 1 
ATOM 645  O O   . ARG A 1 81  ? -34.728 19.890  -28.623 1.00 90.65 81  A 1 
ATOM 646  C CB  . ARG A 1 81  ? -35.055 17.858  -26.105 1.00 91.48 81  A 1 
ATOM 647  C CG  . ARG A 1 81  ? -36.043 16.727  -25.814 1.00 83.24 81  A 1 
ATOM 648  C CD  . ARG A 1 81  ? -36.635 16.844  -24.403 1.00 79.78 81  A 1 
ATOM 649  N NE  . ARG A 1 81  ? -35.695 16.389  -23.365 1.00 69.12 81  A 1 
ATOM 650  C CZ  . ARG A 1 81  ? -35.867 16.502  -22.055 1.00 60.23 81  A 1 
ATOM 651  N NH1 . ARG A 1 81  ? -36.875 17.149  -21.543 1.00 53.82 81  A 1 
ATOM 652  N NH2 . ARG A 1 81  ? -35.026 15.952  -21.226 1.00 51.85 81  A 1 
ATOM 653  N N   . LEU A 1 82  ? -32.738 19.467  -27.665 1.00 90.01 82  A 1 
ATOM 654  C CA  . LEU A 1 82  ? -32.113 20.703  -28.140 1.00 89.48 82  A 1 
ATOM 655  C C   . LEU A 1 82  ? -31.913 20.676  -29.661 1.00 91.21 82  A 1 
ATOM 656  O O   . LEU A 1 82  ? -32.258 21.648  -30.332 1.00 90.61 82  A 1 
ATOM 657  C CB  . LEU A 1 82  ? -30.775 20.933  -27.419 1.00 89.47 82  A 1 
ATOM 658  C CG  . LEU A 1 82  ? -30.901 21.255  -25.919 1.00 85.38 82  A 1 
ATOM 659  C CD1 . LEU A 1 82  ? -29.513 21.244  -25.281 1.00 77.55 82  A 1 
ATOM 660  C CD2 . LEU A 1 82  ? -31.537 22.624  -25.675 1.00 78.52 82  A 1 
ATOM 661  N N   . LEU A 1 83  ? -31.428 19.548  -30.201 1.00 92.03 83  A 1 
ATOM 662  C CA  . LEU A 1 83  ? -31.263 19.342  -31.642 1.00 91.78 83  A 1 
ATOM 663  C C   . LEU A 1 83  ? -32.610 19.372  -32.375 1.00 92.07 83  A 1 
ATOM 664  O O   . LEU A 1 83  ? -32.722 20.070  -33.376 1.00 91.34 83  A 1 
ATOM 665  C CB  . LEU A 1 83  ? -30.515 18.023  -31.903 1.00 92.14 83  A 1 
ATOM 666  C CG  . LEU A 1 83  ? -28.997 18.118  -31.674 1.00 90.79 83  A 1 
ATOM 667  C CD1 . LEU A 1 83  ? -28.371 16.734  -31.557 1.00 82.06 83  A 1 
ATOM 668  C CD2 . LEU A 1 83  ? -28.305 18.834  -32.842 1.00 83.91 83  A 1 
ATOM 669  N N   . GLU A 1 84  ? -33.653 18.720  -31.855 1.00 92.57 84  A 1 
ATOM 670  C CA  . GLU A 1 84  ? -35.016 18.758  -32.409 1.00 91.86 84  A 1 
ATOM 671  C C   . GLU A 1 84  ? -35.540 20.189  -32.557 1.00 91.35 84  A 1 
ATOM 672  O O   . GLU A 1 84  ? -36.156 20.531  -33.567 1.00 89.00 84  A 1 
ATOM 673  C CB  . GLU A 1 84  ? -35.985 18.000  -31.494 1.00 91.09 84  A 1 
ATOM 674  C CG  . GLU A 1 84  ? -35.927 16.484  -31.694 1.00 80.78 84  A 1 
ATOM 675  C CD  . GLU A 1 84  ? -36.723 15.706  -30.635 1.00 77.29 84  A 1 
ATOM 676  O OE1 . GLU A 1 84  ? -36.620 14.458  -30.652 1.00 67.55 84  A 1 
ATOM 677  O OE2 . GLU A 1 84  ? -37.400 16.346  -29.801 1.00 67.83 84  A 1 
ATOM 678  N N   . LYS A 1 85  ? -35.268 21.037  -31.566 1.00 91.22 85  A 1 
ATOM 679  C CA  . LYS A 1 85  ? -35.616 22.457  -31.625 1.00 90.76 85  A 1 
ATOM 680  C C   . LYS A 1 85  ? -34.711 23.219  -32.595 1.00 91.68 85  A 1 
ATOM 681  O O   . LYS A 1 85  ? -35.201 24.048  -33.353 1.00 89.15 85  A 1 
ATOM 682  C CB  . LYS A 1 85  ? -35.573 23.036  -30.205 1.00 90.31 85  A 1 
ATOM 683  C CG  . LYS A 1 85  ? -36.086 24.480  -30.168 1.00 79.18 85  A 1 
ATOM 684  C CD  . LYS A 1 85  ? -36.040 25.028  -28.740 1.00 74.43 85  A 1 
ATOM 685  C CE  . LYS A 1 85  ? -36.525 26.480  -28.740 1.00 63.74 85  A 1 
ATOM 686  N NZ  . LYS A 1 85  ? -36.419 27.089  -27.389 1.00 55.41 85  A 1 
ATOM 687  N N   . ALA A 1 86  ? -33.409 22.940  -32.582 1.00 91.06 86  A 1 
ATOM 688  C CA  . ALA A 1 86  ? -32.428 23.639  -33.409 1.00 90.59 86  A 1 
ATOM 689  C C   . ALA A 1 86  ? -32.631 23.378  -34.911 1.00 91.37 86  A 1 
ATOM 690  O O   . ALA A 1 86  ? -32.590 24.326  -35.695 1.00 90.20 86  A 1 
ATOM 691  C CB  . ALA A 1 86  ? -31.025 23.253  -32.938 1.00 91.01 86  A 1 
ATOM 692  N N   . VAL A 1 87  ? -32.950 22.135  -35.322 1.00 92.79 87  A 1 
ATOM 693  C CA  . VAL A 1 87  ? -33.158 21.753  -36.738 1.00 91.70 87  A 1 
ATOM 694  C C   . VAL A 1 87  ? -34.443 22.312  -37.360 1.00 90.96 87  A 1 
ATOM 695  O O   . VAL A 1 87  ? -34.672 22.120  -38.559 1.00 88.02 87  A 1 
ATOM 696  C CB  . VAL A 1 87  ? -33.089 20.227  -36.972 1.00 90.97 87  A 1 
ATOM 697  C CG1 . VAL A 1 87  ? -31.732 19.651  -36.579 1.00 79.88 87  A 1 
ATOM 698  C CG2 . VAL A 1 87  ? -34.227 19.475  -36.272 1.00 79.62 87  A 1 
ATOM 699  N N   . GLN A 1 88  ? -35.266 23.020  -36.582 1.00 92.49 88  A 1 
ATOM 700  C CA  . GLN A 1 88  ? -36.334 23.853  -37.137 1.00 91.13 88  A 1 
ATOM 701  C C   . GLN A 1 88  ? -35.779 25.085  -37.860 1.00 91.26 88  A 1 
ATOM 702  O O   . GLN A 1 88  ? -36.447 25.631  -38.739 1.00 88.19 88  A 1 
ATOM 703  C CB  . GLN A 1 88  ? -37.319 24.279  -36.036 1.00 90.16 88  A 1 
ATOM 704  C CG  . GLN A 1 88  ? -37.942 23.099  -35.275 1.00 87.42 88  A 1 
ATOM 705  C CD  . GLN A 1 88  ? -38.651 22.095  -36.181 1.00 81.81 88  A 1 
ATOM 706  O OE1 . GLN A 1 88  ? -39.294 22.426  -37.168 1.00 72.41 88  A 1 
ATOM 707  N NE2 . GLN A 1 88  ? -38.546 20.817  -35.888 1.00 69.79 88  A 1 
ATOM 708  N N   . ASN A 1 89  ? -34.551 25.488  -37.551 1.00 91.31 89  A 1 
ATOM 709  C CA  . ASN A 1 89  ? -33.834 26.544  -38.258 1.00 91.24 89  A 1 
ATOM 710  C C   . ASN A 1 89  ? -33.128 25.982  -39.502 1.00 91.70 89  A 1 
ATOM 711  O O   . ASN A 1 89  ? -32.743 24.812  -39.525 1.00 89.30 89  A 1 
ATOM 712  C CB  . ASN A 1 89  ? -32.845 27.225  -37.302 1.00 90.85 89  A 1 
ATOM 713  C CG  . ASN A 1 89  ? -33.551 27.843  -36.120 1.00 90.60 89  A 1 
ATOM 714  O OD1 . ASN A 1 89  ? -34.244 28.833  -36.235 1.00 80.92 89  A 1 
ATOM 715  N ND2 . ASN A 1 89  ? -33.426 27.255  -34.958 1.00 80.71 89  A 1 
ATOM 716  N N   . PRO A 1 90  ? -32.907 26.815  -40.544 1.00 92.62 90  A 1 
ATOM 717  C CA  . PRO A 1 90  ? -32.159 26.398  -41.731 1.00 92.20 90  A 1 
ATOM 718  C C   . PRO A 1 90  ? -30.681 26.102  -41.439 1.00 93.23 90  A 1 
ATOM 719  O O   . PRO A 1 90  ? -30.075 25.298  -42.142 1.00 90.83 90  A 1 
ATOM 720  C CB  . PRO A 1 90  ? -32.323 27.548  -42.732 1.00 91.09 90  A 1 
ATOM 721  C CG  . PRO A 1 90  ? -32.594 28.766  -41.849 1.00 89.31 90  A 1 
ATOM 722  C CD  . PRO A 1 90  ? -33.386 28.173  -40.685 1.00 92.32 90  A 1 
ATOM 723  N N   . VAL A 1 91  ? -30.108 26.712  -40.393 1.00 92.58 91  A 1 
ATOM 724  C CA  . VAL A 1 91  ? -28.716 26.484  -39.984 1.00 93.76 91  A 1 
ATOM 725  C C   . VAL A 1 91  ? -28.645 26.157  -38.496 1.00 94.14 91  A 1 
ATOM 726  O O   . VAL A 1 91  ? -29.282 26.814  -37.674 1.00 92.10 91  A 1 
ATOM 727  C CB  . VAL A 1 91  ? -27.813 27.681  -40.338 1.00 93.26 91  A 1 
ATOM 728  C CG1 . VAL A 1 91  ? -26.341 27.395  -39.999 1.00 84.50 91  A 1 
ATOM 729  C CG2 . VAL A 1 91  ? -27.886 28.007  -41.834 1.00 84.13 91  A 1 
ATOM 730  N N   . VAL A 1 92  ? -27.834 25.149  -38.144 1.00 94.05 92  A 1 
ATOM 731  C CA  . VAL A 1 92  ? -27.512 24.779  -36.762 1.00 94.32 92  A 1 
ATOM 732  C C   . VAL A 1 92  ? -25.999 24.759  -36.594 1.00 94.58 92  A 1 
ATOM 733  O O   . VAL A 1 92  ? -25.300 24.109  -37.362 1.00 93.48 92  A 1 
ATOM 734  C CB  . VAL A 1 92  ? -28.116 23.417  -36.383 1.00 93.97 92  A 1 
ATOM 735  C CG1 . VAL A 1 92  ? -27.852 23.078  -34.908 1.00 85.81 92  A 1 
ATOM 736  C CG2 . VAL A 1 92  ? -29.630 23.381  -36.614 1.00 84.94 92  A 1 
ATOM 737  N N   . ILE A 1 93  ? -25.492 25.431  -35.585 1.00 93.84 93  A 1 
ATOM 738  C CA  . ILE A 1 93  ? -24.080 25.407  -35.204 1.00 93.73 93  A 1 
ATOM 739  C C   . ILE A 1 93  ? -23.941 24.591  -33.922 1.00 93.36 93  A 1 
ATOM 740  O O   . ILE A 1 93  ? -24.573 24.902  -32.912 1.00 91.71 93  A 1 
ATOM 741  C CB  . ILE A 1 93  ? -23.506 26.834  -35.049 1.00 93.44 93  A 1 
ATOM 742  C CG1 . ILE A 1 93  ? -23.711 27.663  -36.338 1.00 89.60 93  A 1 
ATOM 743  C CG2 . ILE A 1 93  ? -22.011 26.755  -34.684 1.00 89.10 93  A 1 
ATOM 744  C CD1 . ILE A 1 93  ? -23.316 29.135  -36.179 1.00 83.59 93  A 1 
ATOM 745  N N   . VAL A 1 94  ? -23.100 23.560  -33.963 1.00 93.87 94  A 1 
ATOM 746  C CA  . VAL A 1 94  ? -22.717 22.760  -32.795 1.00 93.07 94  A 1 
ATOM 747  C C   . VAL A 1 94  ? -21.254 23.062  -32.506 1.00 92.02 94  A 1 
ATOM 748  O O   . VAL A 1 94  ? -20.358 22.496  -33.138 1.00 89.82 94  A 1 
ATOM 749  C CB  . VAL A 1 94  ? -22.978 21.259  -33.024 1.00 93.07 94  A 1 
ATOM 750  C CG1 . VAL A 1 94  ? -22.704 20.466  -31.742 1.00 84.50 94  A 1 
ATOM 751  C CG2 . VAL A 1 94  ? -24.434 20.990  -33.439 1.00 81.55 94  A 1 
ATOM 752  N N   . ASN A 1 95  ? -21.015 23.998  -31.594 1.00 91.96 95  A 1 
ATOM 753  C CA  . ASN A 1 95  ? -19.689 24.537  -31.318 1.00 90.37 95  A 1 
ATOM 754  C C   . ASN A 1 95  ? -19.244 24.202  -29.890 1.00 88.08 95  A 1 
ATOM 755  O O   . ASN A 1 95  ? -19.895 24.593  -28.922 1.00 83.36 95  A 1 
ATOM 756  C CB  . ASN A 1 95  ? -19.685 26.049  -31.600 1.00 88.11 95  A 1 
ATOM 757  C CG  . ASN A 1 95  ? -18.296 26.660  -31.478 1.00 83.70 95  A 1 
ATOM 758  O OD1 . ASN A 1 95  ? -17.293 25.980  -31.355 1.00 73.01 95  A 1 
ATOM 759  N ND2 . ASN A 1 95  ? -18.200 27.966  -31.505 1.00 73.58 95  A 1 
ATOM 760  N N   . ALA A 1 96  ? -18.150 23.452  -29.780 1.00 86.56 96  A 1 
ATOM 761  C CA  . ALA A 1 96  ? -17.510 23.097  -28.518 1.00 84.44 96  A 1 
ATOM 762  C C   . ALA A 1 96  ? -16.092 22.569  -28.779 1.00 83.04 96  A 1 
ATOM 763  O O   . ALA A 1 96  ? -15.835 21.996  -29.842 1.00 79.18 96  A 1 
ATOM 764  C CB  . ALA A 1 96  ? -18.357 22.023  -27.815 1.00 82.43 96  A 1 
ATOM 765  N N   . GLY A 1 97  ? -15.204 22.664  -27.796 1.00 77.68 97  A 1 
ATOM 766  C CA  . GLY A 1 97  ? -13.850 22.109  -27.853 1.00 75.51 97  A 1 
ATOM 767  C C   . GLY A 1 97  ? -13.793 20.589  -28.101 1.00 76.16 97  A 1 
ATOM 768  O O   . GLY A 1 97  ? -14.803 19.910  -28.338 1.00 72.50 97  A 1 
ATOM 769  N N   . ALA A 1 98  ? -12.587 20.014  -28.081 1.00 72.10 98  A 1 
ATOM 770  C CA  . ALA A 1 98  ? -12.410 18.566  -28.213 1.00 70.95 98  A 1 
ATOM 771  C C   . ALA A 1 98  ? -13.053 17.806  -27.033 1.00 70.24 98  A 1 
ATOM 772  O O   . ALA A 1 98  ? -13.113 18.304  -25.913 1.00 66.00 98  A 1 
ATOM 773  C CB  . ALA A 1 98  ? -10.914 18.261  -28.359 1.00 67.75 98  A 1 
ATOM 774  N N   . GLY A 1 99  ? -13.557 16.587  -27.269 1.00 69.90 99  A 1 
ATOM 775  C CA  . GLY A 1 99  ? -14.046 15.697  -26.202 1.00 69.56 99  A 1 
ATOM 776  C C   . GLY A 1 99  ? -15.491 15.903  -25.716 1.00 71.61 99  A 1 
ATOM 777  O O   . GLY A 1 99  ? -15.984 15.065  -24.965 1.00 68.37 99  A 1 
ATOM 778  N N   . TYR A 1 100 ? -16.225 16.920  -26.171 1.00 75.36 100 A 1 
ATOM 779  C CA  . TYR A 1 100 ? -17.643 17.147  -25.797 1.00 78.12 100 A 1 
ATOM 780  C C   . TYR A 1 100 ? -18.654 16.213  -26.500 1.00 79.61 100 A 1 
ATOM 781  O O   . TYR A 1 100 ? -19.856 16.250  -26.210 1.00 76.69 100 A 1 
ATOM 782  C CB  . TYR A 1 100 ? -18.005 18.612  -26.026 1.00 76.73 100 A 1 
ATOM 783  C CG  . TYR A 1 100 ? -17.445 19.539  -24.971 1.00 76.53 100 A 1 
ATOM 784  C CD1 . TYR A 1 100 ? -18.227 19.865  -23.847 1.00 70.86 100 A 1 
ATOM 785  C CD2 . TYR A 1 100 ? -16.156 20.078  -25.108 1.00 69.89 100 A 1 
ATOM 786  C CE1 . TYR A 1 100 ? -17.724 20.745  -22.873 1.00 67.78 100 A 1 
ATOM 787  C CE2 . TYR A 1 100 ? -15.648 20.952  -24.131 1.00 67.57 100 A 1 
ATOM 788  C CZ  . TYR A 1 100 ? -16.435 21.296  -23.015 1.00 73.31 100 A 1 
ATOM 789  O OH  . TYR A 1 100 ? -15.958 22.162  -22.088 1.00 70.46 100 A 1 
ATOM 790  N N   . GLY A 1 101 ? -18.201 15.370  -27.423 1.00 78.75 101 A 1 
ATOM 791  C CA  . GLY A 1 101 ? -19.046 14.398  -28.125 1.00 79.53 101 A 1 
ATOM 792  C C   . GLY A 1 101 ? -20.014 14.992  -29.145 1.00 81.89 101 A 1 
ATOM 793  O O   . GLY A 1 101 ? -21.083 14.420  -29.368 1.00 80.11 101 A 1 
ATOM 794  N N   . LYS A 1 102 ? -19.654 16.111  -29.763 1.00 82.89 102 A 1 
ATOM 795  C CA  . LYS A 1 102 ? -20.446 16.816  -30.796 1.00 85.08 102 A 1 
ATOM 796  C C   . LYS A 1 102 ? -20.906 15.878  -31.915 1.00 86.01 102 A 1 
ATOM 797  O O   . LYS A 1 102 ? -22.106 15.698  -32.122 1.00 85.24 102 A 1 
ATOM 798  C CB  . LYS A 1 102 ? -19.617 17.949  -31.421 1.00 84.41 102 A 1 
ATOM 799  C CG  . LYS A 1 102 ? -19.083 18.971  -30.417 1.00 83.46 102 A 1 
ATOM 800  C CD  . LYS A 1 102 ? -18.326 20.111  -31.121 1.00 83.33 102 A 1 
ATOM 801  C CE  . LYS A 1 102 ? -17.001 19.685  -31.770 1.00 77.97 102 A 1 
ATOM 802  N NZ  . LYS A 1 102 ? -15.938 19.460  -30.762 1.00 74.36 102 A 1 
ATOM 803  N N   . THR A 1 103 ? -19.943 15.239  -32.575 1.00 84.25 103 A 1 
ATOM 804  C CA  . THR A 1 103 ? -20.169 14.309  -33.686 1.00 83.18 103 A 1 
ATOM 805  C C   . THR A 1 103 ? -21.094 13.166  -33.283 1.00 83.44 103 A 1 
ATOM 806  O O   . THR A 1 103 ? -22.057 12.865  -33.983 1.00 82.00 103 A 1 
ATOM 807  C CB  . THR A 1 103 ? -18.824 13.738  -34.160 1.00 81.50 103 A 1 
ATOM 808  O OG1 . THR A 1 103 ? -17.960 14.801  -34.474 1.00 76.82 103 A 1 
ATOM 809  C CG2 . THR A 1 103 ? -18.938 12.800  -35.349 1.00 75.70 103 A 1 
ATOM 810  N N   . GLN A 1 104 ? -20.848 12.542  -32.111 1.00 83.78 104 A 1 
ATOM 811  C CA  . GLN A 1 104 ? -21.653 11.415  -31.635 1.00 82.02 104 A 1 
ATOM 812  C C   . GLN A 1 104 ? -23.085 11.840  -31.296 1.00 83.36 104 A 1 
ATOM 813  O O   . GLN A 1 104 ? -24.026 11.124  -31.635 1.00 82.14 104 A 1 
ATOM 814  C CB  . GLN A 1 104 ? -20.937 10.758  -30.451 1.00 77.97 104 A 1 
ATOM 815  C CG  . GLN A 1 104 ? -21.584 9.433   -30.004 1.00 66.76 104 A 1 
ATOM 816  C CD  . GLN A 1 104 ? -22.401 9.507   -28.715 1.00 59.11 104 A 1 
ATOM 817  O OE1 . GLN A 1 104 ? -22.496 10.507  -28.028 1.00 52.58 104 A 1 
ATOM 818  N NE2 . GLN A 1 104 ? -23.019 8.415   -28.307 1.00 49.33 104 A 1 
ATOM 819  N N   . ALA A 1 105 ? -23.268 13.004  -30.668 1.00 85.13 105 A 1 
ATOM 820  C CA  . ALA A 1 105 ? -24.583 13.536  -30.330 1.00 87.08 105 A 1 
ATOM 821  C C   . ALA A 1 105 ? -25.411 13.836  -31.588 1.00 88.87 105 A 1 
ATOM 822  O O   . ALA A 1 105 ? -26.545 13.374  -31.698 1.00 88.40 105 A 1 
ATOM 823  C CB  . ALA A 1 105 ? -24.395 14.784  -29.459 1.00 86.74 105 A 1 
ATOM 824  N N   . VAL A 1 106 ? -24.826 14.541  -32.559 1.00 88.54 106 A 1 
ATOM 825  C CA  . VAL A 1 106 ? -25.497 14.840  -33.831 1.00 89.88 106 A 1 
ATOM 826  C C   . VAL A 1 106 ? -25.772 13.555  -34.606 1.00 89.45 106 A 1 
ATOM 827  O O   . VAL A 1 106 ? -26.889 13.360  -35.069 1.00 87.89 106 A 1 
ATOM 828  C CB  . VAL A 1 106 ? -24.687 15.839  -34.674 1.00 91.12 106 A 1 
ATOM 829  C CG1 . VAL A 1 106 ? -25.334 16.094  -36.040 1.00 83.72 106 A 1 
ATOM 830  C CG2 . VAL A 1 106 ? -24.585 17.193  -33.961 1.00 78.71 106 A 1 
ATOM 831  N N   . TYR A 1 107 ? -24.801 12.636  -34.687 1.00 87.97 107 A 1 
ATOM 832  C CA  . TYR A 1 107 ? -24.973 11.361  -35.385 1.00 85.58 107 A 1 
ATOM 833  C C   . TYR A 1 107 ? -26.104 10.517  -34.785 1.00 85.58 107 A 1 
ATOM 834  O O   . TYR A 1 107 ? -26.963 10.025  -35.519 1.00 84.32 107 A 1 
ATOM 835  C CB  . TYR A 1 107 ? -23.653 10.585  -35.364 1.00 82.98 107 A 1 
ATOM 836  C CG  . TYR A 1 107 ? -23.724 9.285   -36.134 1.00 75.55 107 A 1 
ATOM 837  C CD1 . TYR A 1 107 ? -24.129 8.098   -35.499 1.00 68.69 107 A 1 
ATOM 838  C CD2 . TYR A 1 107 ? -23.426 9.276   -37.506 1.00 66.21 107 A 1 
ATOM 839  C CE1 . TYR A 1 107 ? -24.237 6.904   -36.234 1.00 62.09 107 A 1 
ATOM 840  C CE2 . TYR A 1 107 ? -23.529 8.087   -38.242 1.00 61.62 107 A 1 
ATOM 841  C CZ  . TYR A 1 107 ? -23.935 6.896   -37.607 1.00 63.93 107 A 1 
ATOM 842  O OH  . TYR A 1 107 ? -24.042 5.746   -38.321 1.00 63.48 107 A 1 
ATOM 843  N N   . SER A 1 108 ? -26.120 10.364  -33.452 1.00 85.74 108 A 1 
ATOM 844  C CA  . SER A 1 108 ? -27.174 9.630   -32.742 1.00 85.09 108 A 1 
ATOM 845  C C   . SER A 1 108 ? -28.554 10.233  -33.007 1.00 85.68 108 A 1 
ATOM 846  O O   . SER A 1 108 ? -29.507 9.500   -33.263 1.00 84.05 108 A 1 
ATOM 847  C CB  . SER A 1 108 ? -26.882 9.636   -31.240 1.00 83.27 108 A 1 
ATOM 848  O OG  . SER A 1 108 ? -27.803 8.805   -30.553 1.00 72.79 108 A 1 
ATOM 849  N N   . PHE A 1 109 ? -28.644 11.555  -33.006 1.00 88.18 109 A 1 
ATOM 850  C CA  . PHE A 1 109 ? -29.881 12.277  -33.291 1.00 88.41 109 A 1 
ATOM 851  C C   . PHE A 1 109 ? -30.353 12.079  -34.737 1.00 88.20 109 A 1 
ATOM 852  O O   . PHE A 1 109 ? -31.463 11.594  -34.956 1.00 86.81 109 A 1 
ATOM 853  C CB  . PHE A 1 109 ? -29.672 13.760  -32.962 1.00 89.74 109 A 1 
ATOM 854  C CG  . PHE A 1 109 ? -30.804 14.640  -33.447 1.00 90.23 109 A 1 
ATOM 855  C CD1 . PHE A 1 109 ? -30.646 15.426  -34.604 1.00 82.40 109 A 1 
ATOM 856  C CD2 . PHE A 1 109 ? -32.035 14.624  -32.776 1.00 83.34 109 A 1 
ATOM 857  C CE1 . PHE A 1 109 ? -31.717 16.191  -35.089 1.00 84.27 109 A 1 
ATOM 858  C CE2 . PHE A 1 109 ? -33.107 15.390  -33.261 1.00 84.01 109 A 1 
ATOM 859  C CZ  . PHE A 1 109 ? -32.950 16.171  -34.417 1.00 90.01 109 A 1 
ATOM 860  N N   . VAL A 1 110 ? -29.518 12.411  -35.731 1.00 88.64 110 A 1 
ATOM 861  C CA  . VAL A 1 110 ? -29.939 12.404  -37.143 1.00 87.41 110 A 1 
ATOM 862  C C   . VAL A 1 110 ? -30.264 11.003  -37.656 1.00 85.88 110 A 1 
ATOM 863  O O   . VAL A 1 110 ? -31.103 10.860  -38.533 1.00 83.57 110 A 1 
ATOM 864  C CB  . VAL A 1 110 ? -28.936 13.092  -38.089 1.00 87.62 110 A 1 
ATOM 865  C CG1 . VAL A 1 110 ? -28.724 14.558  -37.720 1.00 79.76 110 A 1 
ATOM 866  C CG2 . VAL A 1 110 ? -27.587 12.370  -38.186 1.00 79.94 110 A 1 
ATOM 867  N N   . ARG A 1 111 ? -29.654 9.960   -37.081 1.00 87.17 111 A 1 
ATOM 868  C CA  . ARG A 1 111 ? -29.952 8.563   -37.415 1.00 84.03 111 A 1 
ATOM 869  C C   . ARG A 1 111 ? -31.398 8.179   -37.107 1.00 83.40 111 A 1 
ATOM 870  O O   . ARG A 1 111 ? -31.973 7.357   -37.818 1.00 79.24 111 A 1 
ATOM 871  C CB  . ARG A 1 111 ? -28.961 7.670   -36.658 1.00 80.96 111 A 1 
ATOM 872  C CG  . ARG A 1 111 ? -29.155 6.193   -37.001 1.00 71.48 111 A 1 
ATOM 873  C CD  . ARG A 1 111 ? -28.152 5.342   -36.232 1.00 68.18 111 A 1 
ATOM 874  N NE  . ARG A 1 111 ? -28.381 3.909   -36.505 1.00 60.38 111 A 1 
ATOM 875  C CZ  . ARG A 1 111 ? -27.885 2.899   -35.819 1.00 54.50 111 A 1 
ATOM 876  N NH1 . ARG A 1 111 ? -27.083 3.085   -34.811 1.00 50.79 111 A 1 
ATOM 877  N NH2 . ARG A 1 111 ? -28.196 1.677   -36.134 1.00 47.59 111 A 1 
ATOM 878  N N   . ASN A 1 112 ? -31.957 8.745   -36.051 1.00 84.79 112 A 1 
ATOM 879  C CA  . ASN A 1 112 ? -33.321 8.467   -35.602 1.00 84.15 112 A 1 
ATOM 880  C C   . ASN A 1 112 ? -34.326 9.531   -36.082 1.00 84.87 112 A 1 
ATOM 881  O O   . ASN A 1 112 ? -35.528 9.379   -35.883 1.00 80.81 112 A 1 
ATOM 882  C CB  . ASN A 1 112 ? -33.303 8.325   -34.071 1.00 81.19 112 A 1 
ATOM 883  C CG  . ASN A 1 112 ? -32.502 7.132   -33.570 1.00 77.29 112 A 1 
ATOM 884  O OD1 . ASN A 1 112 ? -32.228 6.168   -34.267 1.00 70.55 112 A 1 
ATOM 885  N ND2 . ASN A 1 112 ? -32.103 7.153   -32.320 1.00 70.26 112 A 1 
ATOM 886  N N   . TYR A 1 113 ? -33.839 10.597  -36.701 1.00 84.11 113 A 1 
ATOM 887  C CA  . TYR A 1 113 ? -34.666 11.682  -37.216 1.00 83.91 113 A 1 
ATOM 888  C C   . TYR A 1 113 ? -35.178 11.344  -38.621 1.00 82.29 113 A 1 
ATOM 889  O O   . TYR A 1 113 ? -34.415 10.904  -39.477 1.00 75.24 113 A 1 
ATOM 890  C CB  . TYR A 1 113 ? -33.855 12.979  -37.172 1.00 84.67 113 A 1 
ATOM 891  C CG  . TYR A 1 113 ? -34.699 14.227  -37.320 1.00 86.63 113 A 1 
ATOM 892  C CD1 . TYR A 1 113 ? -34.760 14.904  -38.553 1.00 77.10 113 A 1 
ATOM 893  C CD2 . TYR A 1 113 ? -35.428 14.711  -36.219 1.00 77.86 113 A 1 
ATOM 894  C CE1 . TYR A 1 113 ? -35.545 16.065  -38.681 1.00 76.93 113 A 1 
ATOM 895  C CE2 . TYR A 1 113 ? -36.216 15.870  -36.344 1.00 77.97 113 A 1 
ATOM 896  C CZ  . TYR A 1 113 ? -36.273 16.552  -37.575 1.00 85.33 113 A 1 
ATOM 897  O OH  . TYR A 1 113 ? -37.027 17.673  -37.694 1.00 84.58 113 A 1 
ATOM 898  N N   . GLY A 1 114 ? -36.462 11.548  -38.891 1.00 83.91 114 A 1 
ATOM 899  C CA  . GLY A 1 114 ? -37.124 11.197  -40.157 1.00 83.70 114 A 1 
ATOM 900  C C   . GLY A 1 114 ? -36.763 12.096  -41.349 1.00 84.43 114 A 1 
ATOM 901  O O   . GLY A 1 114 ? -37.658 12.612  -42.011 1.00 78.89 114 A 1 
ATOM 902  N N   . ALA A 1 115 ? -35.483 12.311  -41.617 1.00 83.78 115 A 1 
ATOM 903  C CA  . ALA A 1 115 ? -34.959 13.136  -42.703 1.00 84.56 115 A 1 
ATOM 904  C C   . ALA A 1 115 ? -33.953 12.364  -43.568 1.00 84.20 115 A 1 
ATOM 905  O O   . ALA A 1 115 ? -33.365 11.374  -43.137 1.00 81.06 115 A 1 
ATOM 906  C CB  . ALA A 1 115 ? -34.324 14.398  -42.106 1.00 84.28 115 A 1 
ATOM 907  N N   . ARG A 1 116 ? -33.723 12.852  -44.802 1.00 86.14 116 A 1 
ATOM 908  C CA  . ARG A 1 116 ? -32.625 12.362  -45.643 1.00 86.21 116 A 1 
ATOM 909  C C   . ARG A 1 116 ? -31.325 13.031  -45.217 1.00 87.28 116 A 1 
ATOM 910  O O   . ARG A 1 116 ? -31.248 14.253  -45.196 1.00 85.10 116 A 1 
ATOM 911  C CB  . ARG A 1 116 ? -32.913 12.616  -47.120 1.00 84.92 116 A 1 
ATOM 912  C CG  . ARG A 1 116 ? -34.048 11.721  -47.640 1.00 81.36 116 A 1 
ATOM 913  C CD  . ARG A 1 116 ? -34.180 11.908  -49.151 1.00 76.06 116 A 1 
ATOM 914  N NE  . ARG A 1 116 ? -35.203 11.021  -49.723 1.00 69.93 116 A 1 
ATOM 915  C CZ  . ARG A 1 116 ? -35.437 10.857  -51.016 1.00 62.83 116 A 1 
ATOM 916  N NH1 . ARG A 1 116 ? -34.792 11.534  -51.925 1.00 58.35 116 A 1 
ATOM 917  N NH2 . ARG A 1 116 ? -36.334 10.007  -51.420 1.00 57.49 116 A 1 
ATOM 918  N N   . ILE A 1 117 ? -30.310 12.226  -44.877 1.00 86.07 117 A 1 
ATOM 919  C CA  . ILE A 1 117 ? -29.063 12.725  -44.295 1.00 86.05 117 A 1 
ATOM 920  C C   . ILE A 1 117 ? -27.953 12.737  -45.342 1.00 85.83 117 A 1 
ATOM 921  O O   . ILE A 1 117 ? -27.646 11.710  -45.947 1.00 83.89 117 A 1 
ATOM 922  C CB  . ILE A 1 117 ? -28.660 11.914  -43.041 1.00 85.53 117 A 1 
ATOM 923  C CG1 . ILE A 1 117 ? -29.821 11.735  -42.028 1.00 81.10 117 A 1 
ATOM 924  C CG2 . ILE A 1 117 ? -27.447 12.558  -42.352 1.00 81.05 117 A 1 
ATOM 925  C CD1 . ILE A 1 117 ? -30.484 13.033  -41.548 1.00 72.80 117 A 1 
ATOM 926  N N   . CYS A 1 118 ? -27.321 13.892  -45.501 1.00 87.17 118 A 1 
ATOM 927  C CA  . CYS A 1 118 ? -26.082 14.083  -46.246 1.00 86.91 118 A 1 
ATOM 928  C C   . CYS A 1 118 ? -24.980 14.420  -45.237 1.00 88.22 118 A 1 
ATOM 929  O O   . CYS A 1 118 ? -24.956 15.523  -44.697 1.00 87.24 118 A 1 
ATOM 930  C CB  . CYS A 1 118 ? -26.282 15.211  -47.268 1.00 84.80 118 A 1 
ATOM 931  S SG  . CYS A 1 118 ? -27.597 14.809  -48.451 1.00 72.62 118 A 1 
ATOM 932  N N   . TRP A 1 119 ? -24.091 13.473  -44.940 1.00 87.35 119 A 1 
ATOM 933  C CA  . TRP A 1 119 ? -23.016 13.661  -43.963 1.00 87.48 119 A 1 
ATOM 934  C C   . TRP A 1 119 ? -21.679 13.855  -44.667 1.00 87.19 119 A 1 
ATOM 935  O O   . TRP A 1 119 ? -21.262 13.010  -45.457 1.00 85.37 119 A 1 
ATOM 936  C CB  . TRP A 1 119 ? -22.974 12.486  -42.994 1.00 86.82 119 A 1 
ATOM 937  C CG  . TRP A 1 119 ? -22.069 12.685  -41.820 1.00 86.24 119 A 1 
ATOM 938  C CD1 . TRP A 1 119 ? -20.717 12.702  -41.843 1.00 83.46 119 A 1 
ATOM 939  C CD2 . TRP A 1 119 ? -22.440 12.934  -40.427 1.00 85.28 119 A 1 
ATOM 940  N NE1 . TRP A 1 119 ? -20.228 12.946  -40.574 1.00 82.99 119 A 1 
ATOM 941  C CE2 . TRP A 1 119 ? -21.250 13.095  -39.661 1.00 83.92 119 A 1 
ATOM 942  C CE3 . TRP A 1 119 ? -23.664 13.044  -39.740 1.00 84.48 119 A 1 
ATOM 943  C CZ2 . TRP A 1 119 ? -21.271 13.352  -38.286 1.00 83.78 119 A 1 
ATOM 944  C CZ3 . TRP A 1 119 ? -23.700 13.295  -38.356 1.00 82.80 119 A 1 
ATOM 945  C CH2 . TRP A 1 119 ? -22.510 13.451  -37.627 1.00 81.96 119 A 1 
ATOM 946  N N   . MET A 1 120 ? -21.001 14.932  -44.353 1.00 87.29 120 A 1 
ATOM 947  C CA  . MET A 1 120 ? -19.674 15.264  -44.865 1.00 87.25 120 A 1 
ATOM 948  C C   . MET A 1 120 ? -18.703 15.414  -43.698 1.00 87.46 120 A 1 
ATOM 949  O O   . MET A 1 120 ? -18.851 16.321  -42.879 1.00 85.74 120 A 1 
ATOM 950  C CB  . MET A 1 120 ? -19.755 16.549  -45.697 1.00 86.07 120 A 1 
ATOM 951  C CG  . MET A 1 120 ? -20.548 16.324  -46.989 1.00 76.14 120 A 1 
ATOM 952  S SD  . MET A 1 120 ? -20.935 17.825  -47.915 1.00 72.56 120 A 1 
ATOM 953  C CE  . MET A 1 120 ? -22.330 18.427  -46.925 1.00 61.04 120 A 1 
ATOM 954  N N   . GLN A 1 121 ? -17.726 14.515  -43.647 1.00 87.04 121 A 1 
ATOM 955  C CA  . GLN A 1 121 ? -16.588 14.638  -42.740 1.00 86.13 121 A 1 
ATOM 956  C C   . GLN A 1 121 ? -15.529 15.513  -43.410 1.00 86.02 121 A 1 
ATOM 957  O O   . GLN A 1 121 ? -14.932 15.093  -44.407 1.00 83.09 121 A 1 
ATOM 958  C CB  . GLN A 1 121 ? -16.044 13.235  -42.415 1.00 83.52 121 A 1 
ATOM 959  C CG  . GLN A 1 121 ? -14.908 13.273  -41.383 1.00 76.46 121 A 1 
ATOM 960  C CD  . GLN A 1 121 ? -15.382 13.683  -39.998 1.00 73.51 121 A 1 
ATOM 961  O OE1 . GLN A 1 121 ? -16.452 13.298  -39.551 1.00 66.61 121 A 1 
ATOM 962  N NE2 . GLN A 1 121 ? -14.606 14.459  -39.280 1.00 62.39 121 A 1 
ATOM 963  N N   . MET A 1 122 ? -15.308 16.701  -42.889 1.00 87.24 122 A 1 
ATOM 964  C CA  . MET A 1 122 ? -14.328 17.638  -43.429 1.00 86.81 122 A 1 
ATOM 965  C C   . MET A 1 122 ? -12.910 17.243  -42.998 1.00 84.90 122 A 1 
ATOM 966  O O   . MET A 1 122 ? -12.700 16.671  -41.927 1.00 80.71 122 A 1 
ATOM 967  C CB  . MET A 1 122 ? -14.675 19.075  -43.017 1.00 87.09 122 A 1 
ATOM 968  C CG  . MET A 1 122 ? -16.125 19.475  -43.346 1.00 85.08 122 A 1 
ATOM 969  S SD  . MET A 1 122 ? -16.628 19.336  -45.085 1.00 82.37 122 A 1 
ATOM 970  C CE  . MET A 1 122 ? -15.707 20.713  -45.789 1.00 70.11 122 A 1 
ATOM 971  N N   . SER A 1 123 ? -11.945 17.540  -43.867 1.00 85.27 123 A 1 
ATOM 972  C CA  . SER A 1 123 ? -10.527 17.262  -43.639 1.00 84.90 123 A 1 
ATOM 973  C C   . SER A 1 123 ? -9.658  18.376  -44.218 1.00 86.09 123 A 1 
ATOM 974  O O   . SER A 1 123 ? -10.095 19.135  -45.077 1.00 84.39 123 A 1 
ATOM 975  C CB  . SER A 1 123 ? -10.161 15.916  -44.271 1.00 81.68 123 A 1 
ATOM 976  O OG  . SER A 1 123 ? -10.159 15.983  -45.690 1.00 74.14 123 A 1 
ATOM 977  N N   . GLU A 1 124 ? -8.380  18.413  -43.849 1.00 80.83 124 A 1 
ATOM 978  C CA  . GLU A 1 124 ? -7.398  19.333  -44.447 1.00 82.34 124 A 1 
ATOM 979  C C   . GLU A 1 124 ? -7.320  19.219  -45.983 1.00 84.15 124 A 1 
ATOM 980  O O   . GLU A 1 124 ? -6.975  20.167  -46.683 1.00 80.21 124 A 1 
ATOM 981  C CB  . GLU A 1 124 ? -6.011  19.030  -43.856 1.00 80.20 124 A 1 
ATOM 982  C CG  . GLU A 1 124 ? -5.866  19.454  -42.387 1.00 73.44 124 A 1 
ATOM 983  C CD  . GLU A 1 124 ? -5.966  20.972  -42.185 1.00 67.29 124 A 1 
ATOM 984  O OE1 . GLU A 1 124 ? -6.188  21.379  -41.032 1.00 59.18 124 A 1 
ATOM 985  O OE2 . GLU A 1 124 ? -5.828  21.708  -43.186 1.00 58.43 124 A 1 
ATOM 986  N N   . ARG A 1 125 ? -7.679  18.053  -46.553 1.00 84.42 125 A 1 
ATOM 987  C CA  . ARG A 1 125 ? -7.690  17.830  -48.007 1.00 85.58 125 A 1 
ATOM 988  C C   . ARG A 1 125 ? -8.812  18.574  -48.721 1.00 88.58 125 A 1 
ATOM 989  O O   . ARG A 1 125 ? -8.695  18.830  -49.915 1.00 84.65 125 A 1 
ATOM 990  C CB  . ARG A 1 125 ? -7.805  16.335  -48.307 1.00 82.01 125 A 1 
ATOM 991  C CG  . ARG A 1 125 ? -6.583  15.563  -47.810 1.00 73.57 125 A 1 
ATOM 992  C CD  . ARG A 1 125 ? -6.760  14.079  -48.131 1.00 66.29 125 A 1 
ATOM 993  N NE  . ARG A 1 125 ? -5.539  13.342  -47.817 1.00 56.60 125 A 1 
ATOM 994  C CZ  . ARG A 1 125 ? -5.308  12.069  -48.042 1.00 48.27 125 A 1 
ATOM 995  N NH1 . ARG A 1 125 ? -6.221  11.265  -48.518 1.00 43.95 125 A 1 
ATOM 996  N NH2 . ARG A 1 125 ? -4.132  11.583  -47.794 1.00 41.79 125 A 1 
ATOM 997  N N   . ASP A 1 126 ? -9.868  18.912  -48.002 1.00 84.98 126 A 1 
ATOM 998  C CA  . ASP A 1 126 ? -11.009 19.641  -48.547 1.00 87.07 126 A 1 
ATOM 999  C C   . ASP A 1 126 ? -10.707 21.140  -48.730 1.00 88.95 126 A 1 
ATOM 1000 O O   . ASP A 1 126 ? -11.516 21.859  -49.307 1.00 87.41 126 A 1 
ATOM 1001 C CB  . ASP A 1 126 ? -12.258 19.359  -47.701 1.00 86.16 126 A 1 
ATOM 1002 C CG  . ASP A 1 126 ? -12.605 17.864  -47.685 1.00 84.89 126 A 1 
ATOM 1003 O OD1 . ASP A 1 126 ? -12.815 17.282  -48.775 1.00 77.79 126 A 1 
ATOM 1004 O OD2 . ASP A 1 126 ? -12.600 17.274  -46.583 1.00 78.63 126 A 1 
ATOM 1005 N N   . ASN A 1 127 ? -9.505  21.592  -48.357 1.00 88.23 127 A 1 
ATOM 1006 C CA  . ASN A 1 127 ? -8.965  22.887  -48.783 1.00 88.93 127 A 1 
ATOM 1007 C C   . ASN A 1 127 ? -8.511  22.902  -50.258 1.00 89.91 127 A 1 
ATOM 1008 O O   . ASN A 1 127 ? -8.140  23.943  -50.790 1.00 87.06 127 A 1 
ATOM 1009 C CB  . ASN A 1 127 ? -7.840  23.308  -47.824 1.00 88.53 127 A 1 
ATOM 1010 C CG  . ASN A 1 127 ? -8.375  23.562  -46.432 1.00 88.29 127 A 1 
ATOM 1011 O OD1 . ASN A 1 127 ? -9.150  24.479  -46.213 1.00 79.91 127 A 1 
ATOM 1012 N ND2 . ASN A 1 127 ? -8.021  22.748  -45.468 1.00 79.94 127 A 1 
ATOM 1013 N N   . ILE A 1 128 ? -8.580  21.756  -50.946 1.00 89.43 128 A 1 
ATOM 1014 C CA  . ILE A 1 128 ? -8.382  21.662  -52.391 1.00 89.32 128 A 1 
ATOM 1015 C C   . ILE A 1 128 ? -9.763  21.568  -53.038 1.00 89.78 128 A 1 
ATOM 1016 O O   . ILE A 1 128 ? -10.411 20.525  -52.952 1.00 88.12 128 A 1 
ATOM 1017 C CB  . ILE A 1 128 ? -7.477  20.459  -52.746 1.00 88.35 128 A 1 
ATOM 1018 C CG1 . ILE A 1 128 ? -6.107  20.551  -52.034 1.00 83.55 128 A 1 
ATOM 1019 C CG2 . ILE A 1 128 ? -7.301  20.370  -54.273 1.00 81.98 128 A 1 
ATOM 1020 C CD1 . ILE A 1 128 ? -5.258  19.280  -52.147 1.00 73.67 128 A 1 
ATOM 1021 N N   . GLY A 1 129 ? -10.216 22.615  -53.744 1.00 88.49 129 A 1 
ATOM 1022 C CA  . GLY A 1 129 ? -11.579 22.722  -54.283 1.00 87.42 129 A 1 
ATOM 1023 C C   . GLY A 1 129 ? -12.070 21.494  -55.059 1.00 88.41 129 A 1 
ATOM 1024 O O   . GLY A 1 129 ? -13.196 21.037  -54.854 1.00 86.58 129 A 1 
ATOM 1025 N N   . LYS A 1 130 ? -11.208 20.871  -55.889 1.00 89.18 130 A 1 
ATOM 1026 C CA  . LYS A 1 130 ? -11.545 19.631  -56.609 1.00 88.18 130 A 1 
ATOM 1027 C C   . LYS A 1 130 ? -11.816 18.446  -55.669 1.00 88.92 130 A 1 
ATOM 1028 O O   . LYS A 1 130 ? -12.760 17.695  -55.892 1.00 86.61 130 A 1 
ATOM 1029 C CB  . LYS A 1 130 ? -10.431 19.313  -57.619 1.00 86.58 130 A 1 
ATOM 1030 C CG  . LYS A 1 130 ? -10.806 18.109  -58.492 1.00 74.53 130 A 1 
ATOM 1031 C CD  . LYS A 1 130 ? -9.750  17.817  -59.560 1.00 67.98 130 A 1 
ATOM 1032 C CE  . LYS A 1 130 ? -10.213 16.595  -60.356 1.00 57.99 130 A 1 
ATOM 1033 N NZ  . LYS A 1 130 ? -9.267  16.246  -61.442 1.00 49.22 130 A 1 
ATOM 1034 N N   . ARG A 1 131 ? -11.012 18.280  -54.620 1.00 89.22 131 A 1 
ATOM 1035 C CA  . ARG A 1 131 ? -11.176 17.212  -53.617 1.00 88.89 131 A 1 
ATOM 1036 C C   . ARG A 1 131 ? -12.422 17.432  -52.778 1.00 90.40 131 A 1 
ATOM 1037 O O   . ARG A 1 131 ? -13.210 16.504  -52.613 1.00 88.23 131 A 1 
ATOM 1038 C CB  . ARG A 1 131 ? -9.943  17.139  -52.709 1.00 87.11 131 A 1 
ATOM 1039 C CG  . ARG A 1 131 ? -8.695  16.578  -53.386 1.00 75.91 131 A 1 
ATOM 1040 C CD  . ARG A 1 131 ? -8.870  15.087  -53.697 1.00 69.60 131 A 1 
ATOM 1041 N NE  . ARG A 1 131 ? -7.593  14.453  -54.026 1.00 60.21 131 A 1 
ATOM 1042 C CZ  . ARG A 1 131 ? -7.410  13.156  -54.190 1.00 52.09 131 A 1 
ATOM 1043 N NH1 . ARG A 1 131 ? -8.400  12.304  -54.089 1.00 46.85 131 A 1 
ATOM 1044 N NH2 . ARG A 1 131 ? -6.224  12.686  -54.447 1.00 44.32 131 A 1 
ATOM 1045 N N   . PHE A 1 132 ? -12.623 18.656  -52.312 1.00 89.50 132 A 1 
ATOM 1046 C CA  . PHE A 1 132 ? -13.852 19.052  -51.637 1.00 89.64 132 A 1 
ATOM 1047 C C   . PHE A 1 132 ? -15.084 18.721  -52.488 1.00 90.38 132 A 1 
ATOM 1048 O O   . PHE A 1 132 ? -16.042 18.148  -51.984 1.00 89.84 132 A 1 
ATOM 1049 C CB  . PHE A 1 132 ? -13.792 20.550  -51.320 1.00 90.03 132 A 1 
ATOM 1050 C CG  . PHE A 1 132 ? -15.130 21.101  -50.892 1.00 89.11 132 A 1 
ATOM 1051 C CD1 . PHE A 1 132 ? -15.955 21.757  -51.826 1.00 76.86 132 A 1 
ATOM 1052 C CD2 . PHE A 1 132 ? -15.601 20.855  -49.593 1.00 78.72 132 A 1 
ATOM 1053 C CE1 . PHE A 1 132 ? -17.248 22.160  -51.463 1.00 80.21 132 A 1 
ATOM 1054 C CE2 . PHE A 1 132 ? -16.894 21.256  -49.229 1.00 78.63 132 A 1 
ATOM 1055 C CZ  . PHE A 1 132 ? -17.721 21.904  -50.163 1.00 87.69 132 A 1 
ATOM 1056 N N   . TRP A 1 133 ? -15.044 19.024  -53.796 1.00 91.43 133 A 1 
ATOM 1057 C CA  . TRP A 1 133 ? -16.164 18.773  -54.693 1.00 91.64 133 A 1 
ATOM 1058 C C   . TRP A 1 133 ? -16.487 17.283  -54.842 1.00 91.73 133 A 1 
ATOM 1059 O O   . TRP A 1 133 ? -17.654 16.900  -54.788 1.00 90.16 133 A 1 
ATOM 1060 C CB  . TRP A 1 133 ? -15.869 19.413  -56.045 1.00 91.29 133 A 1 
ATOM 1061 C CG  . TRP A 1 133 ? -17.067 19.542  -56.927 1.00 90.46 133 A 1 
ATOM 1062 C CD1 . TRP A 1 133 ? -17.216 19.007  -58.159 1.00 87.78 133 A 1 
ATOM 1063 C CD2 . TRP A 1 133 ? -18.297 20.284  -56.659 1.00 90.48 133 A 1 
ATOM 1064 N NE1 . TRP A 1 133 ? -18.435 19.375  -58.683 1.00 88.19 133 A 1 
ATOM 1065 C CE2 . TRP A 1 133 ? -19.146 20.161  -57.797 1.00 89.68 133 A 1 
ATOM 1066 C CE3 . TRP A 1 133 ? -18.778 21.043  -55.575 1.00 89.33 133 A 1 
ATOM 1067 C CZ2 . TRP A 1 133 ? -20.404 20.771  -57.863 1.00 89.33 133 A 1 
ATOM 1068 C CZ3 . TRP A 1 133 ? -20.041 21.656  -55.623 1.00 87.70 133 A 1 
ATOM 1069 C CH2 . TRP A 1 133 ? -20.851 21.520  -56.766 1.00 86.93 133 A 1 
ATOM 1070 N N   . GLU A 1 134 ? -15.467 16.427  -54.950 1.00 89.26 134 A 1 
ATOM 1071 C CA  . GLU A 1 134 ? -15.624 14.968  -54.939 1.00 87.81 134 A 1 
ATOM 1072 C C   . GLU A 1 134 ? -16.296 14.486  -53.636 1.00 87.37 134 A 1 
ATOM 1073 O O   . GLU A 1 134 ? -17.281 13.740  -53.680 1.00 85.68 134 A 1 
ATOM 1074 C CB  . GLU A 1 134 ? -14.247 14.288  -55.117 1.00 87.08 134 A 1 
ATOM 1075 C CG  . GLU A 1 134 ? -13.652 14.407  -56.536 1.00 78.87 134 A 1 
ATOM 1076 C CD  . GLU A 1 134 ? -12.158 13.999  -56.644 1.00 75.39 134 A 1 
ATOM 1077 O OE1 . GLU A 1 134 ? -11.558 14.222  -57.726 1.00 66.02 134 A 1 
ATOM 1078 O OE2 . GLU A 1 134 ? -11.560 13.495  -55.663 1.00 66.92 134 A 1 
ATOM 1079 N N   . SER A 1 135 ? -15.813 14.965  -52.480 1.00 87.59 135 A 1 
ATOM 1080 C CA  . SER A 1 135 ? -16.382 14.659  -51.158 1.00 86.15 135 A 1 
ATOM 1081 C C   . SER A 1 135 ? -17.823 15.165  -51.013 1.00 86.82 135 A 1 
ATOM 1082 O O   . SER A 1 135 ? -18.688 14.452  -50.502 1.00 85.58 135 A 1 
ATOM 1083 C CB  . SER A 1 135 ? -15.526 15.287  -50.045 1.00 84.99 135 A 1 
ATOM 1084 O OG  . SER A 1 135 ? -14.209 14.772  -50.027 1.00 75.18 135 A 1 
ATOM 1085 N N   . PHE A 1 136 ? -18.101 16.365  -51.501 1.00 89.62 136 A 1 
ATOM 1086 C CA  . PHE A 1 136 ? -19.418 16.999  -51.459 1.00 89.57 136 A 1 
ATOM 1087 C C   . PHE A 1 136 ? -20.453 16.228  -52.290 1.00 89.76 136 A 1 
ATOM 1088 O O   . PHE A 1 136 ? -21.540 15.920  -51.798 1.00 88.70 136 A 1 
ATOM 1089 C CB  . PHE A 1 136 ? -19.262 18.448  -51.937 1.00 89.83 136 A 1 
ATOM 1090 C CG  . PHE A 1 136 ? -20.534 19.265  -51.854 1.00 89.52 136 A 1 
ATOM 1091 C CD1 . PHE A 1 136 ? -21.296 19.517  -53.010 1.00 78.90 136 A 1 
ATOM 1092 C CD2 . PHE A 1 136 ? -20.940 19.799  -50.620 1.00 79.07 136 A 1 
ATOM 1093 C CE1 . PHE A 1 136 ? -22.458 20.306  -52.927 1.00 79.10 136 A 1 
ATOM 1094 C CE2 . PHE A 1 136 ? -22.103 20.584  -50.537 1.00 78.82 136 A 1 
ATOM 1095 C CZ  . PHE A 1 136 ? -22.863 20.841  -51.690 1.00 87.64 136 A 1 
ATOM 1096 N N   . ILE A 1 137 ? -20.115 15.849  -53.525 1.00 90.57 137 A 1 
ATOM 1097 C CA  . ILE A 1 137 ? -20.986 15.033  -54.387 1.00 90.01 137 A 1 
ATOM 1098 C C   . ILE A 1 137 ? -21.242 13.662  -53.753 1.00 88.94 137 A 1 
ATOM 1099 O O   . ILE A 1 137 ? -22.388 13.202  -53.720 1.00 86.93 137 A 1 
ATOM 1100 C CB  . ILE A 1 137 ? -20.378 14.900  -55.803 1.00 90.25 137 A 1 
ATOM 1101 C CG1 . ILE A 1 137 ? -20.371 16.273  -56.514 1.00 87.53 137 A 1 
ATOM 1102 C CG2 . ILE A 1 137 ? -21.169 13.880  -56.646 1.00 86.42 137 A 1 
ATOM 1103 C CD1 . ILE A 1 137 ? -19.519 16.298  -57.785 1.00 80.98 137 A 1 
ATOM 1104 N N   . ALA A 1 138 ? -20.197 13.022  -53.204 1.00 88.85 138 A 1 
ATOM 1105 C CA  . ALA A 1 138 ? -20.335 11.751  -52.499 1.00 86.61 138 A 1 
ATOM 1106 C C   . ALA A 1 138 ? -21.292 11.872  -51.300 1.00 85.53 138 A 1 
ATOM 1107 O O   . ALA A 1 138 ? -22.192 11.045  -51.152 1.00 82.98 138 A 1 
ATOM 1108 C CB  . ALA A 1 138 ? -18.943 11.256  -52.083 1.00 85.78 138 A 1 
ATOM 1109 N N   . GLY A 1 139 ? -21.170 12.937  -50.502 1.00 85.47 139 A 1 
ATOM 1110 C CA  . GLY A 1 139 ? -22.070 13.227  -49.382 1.00 83.36 139 A 1 
ATOM 1111 C C   . GLY A 1 139 ? -23.529 13.446  -49.803 1.00 83.50 139 A 1 
ATOM 1112 O O   . GLY A 1 139 ? -24.442 12.971  -49.132 1.00 81.41 139 A 1 
ATOM 1113 N N   . ILE A 1 140 ? -23.766 14.095  -50.955 1.00 86.59 140 A 1 
ATOM 1114 C CA  . ILE A 1 140 ? -25.122 14.334  -51.487 1.00 86.04 140 A 1 
ATOM 1115 C C   . ILE A 1 140 ? -25.752 13.063  -52.068 1.00 85.00 140 A 1 
ATOM 1116 O O   . ILE A 1 140 ? -26.961 12.871  -51.944 1.00 82.12 140 A 1 
ATOM 1117 C CB  . ILE A 1 140 ? -25.095 15.486  -52.516 1.00 85.94 140 A 1 
ATOM 1118 C CG1 . ILE A 1 140 ? -24.824 16.813  -51.770 1.00 80.77 140 A 1 
ATOM 1119 C CG2 . ILE A 1 140 ? -26.410 15.591  -53.317 1.00 78.91 140 A 1 
ATOM 1120 C CD1 . ILE A 1 140 ? -24.646 18.019  -52.689 1.00 71.78 140 A 1 
ATOM 1121 N N   . SER A 1 141 ? -24.941 12.167  -52.654 1.00 84.82 141 A 1 
ATOM 1122 C CA  . SER A 1 141 ? -25.416 11.011  -53.435 1.00 82.87 141 A 1 
ATOM 1123 C C   . SER A 1 141 ? -26.425 10.104  -52.718 1.00 81.00 141 A 1 
ATOM 1124 O O   . SER A 1 141 ? -27.216 9.405   -53.355 1.00 78.33 141 A 1 
ATOM 1125 C CB  . SER A 1 141 ? -24.216 10.174  -53.891 1.00 82.72 141 A 1 
ATOM 1126 O OG  . SER A 1 141 ? -23.606 9.495   -52.809 1.00 73.89 141 A 1 
ATOM 1127 N N   . VAL A 1 142 ? -26.434 10.134  -51.390 1.00 80.07 142 A 1 
ATOM 1128 C CA  . VAL A 1 142 ? -27.293 9.294   -50.549 1.00 77.22 142 A 1 
ATOM 1129 C C   . VAL A 1 142 ? -28.608 9.966   -50.227 1.00 77.86 142 A 1 
ATOM 1130 O O   . VAL A 1 142 ? -29.656 9.323   -50.280 1.00 72.20 142 A 1 
ATOM 1131 C CB  . VAL A 1 142 ? -26.542 8.915   -49.282 1.00 73.45 142 A 1 
ATOM 1132 C CG1 . VAL A 1 142 ? -27.379 8.070   -48.311 1.00 65.70 142 A 1 
ATOM 1133 C CG2 . VAL A 1 142 ? -25.321 8.108   -49.728 1.00 65.44 142 A 1 
ATOM 1134 N N   . GLY A 1 143 ? -28.563 11.265  -49.929 1.00 77.67 143 A 1 
ATOM 1135 C CA  . GLY A 1 143 ? -29.770 12.056  -49.718 1.00 76.26 143 A 1 
ATOM 1136 C C   . GLY A 1 143 ? -30.513 12.338  -51.022 1.00 77.58 143 A 1 
ATOM 1137 O O   . GLY A 1 143 ? -31.745 12.298  -51.057 1.00 73.36 143 A 1 
ATOM 1138 N N   . ASN A 1 144 ? -29.765 12.570  -52.117 1.00 79.70 144 A 1 
ATOM 1139 C CA  . ASN A 1 144 ? -30.324 12.928  -53.414 1.00 81.64 144 A 1 
ATOM 1140 C C   . ASN A 1 144 ? -29.431 12.447  -54.579 1.00 83.71 144 A 1 
ATOM 1141 O O   . ASN A 1 144 ? -28.519 13.139  -55.022 1.00 82.52 144 A 1 
ATOM 1142 C CB  . ASN A 1 144 ? -30.570 14.444  -53.424 1.00 79.69 144 A 1 
ATOM 1143 C CG  . ASN A 1 144 ? -31.426 14.872  -54.600 1.00 78.80 144 A 1 
ATOM 1144 O OD1 . ASN A 1 144 ? -31.533 14.179  -55.599 1.00 74.15 144 A 1 
ATOM 1145 N ND2 . ASN A 1 144 ? -32.057 16.018  -54.505 1.00 72.45 144 A 1 
ATOM 1146 N N   . LYS A 1 145 ? -29.709 11.236  -55.097 1.00 82.89 145 A 1 
ATOM 1147 C CA  . LYS A 1 145 ? -28.943 10.624  -56.197 1.00 84.00 145 A 1 
ATOM 1148 C C   . LYS A 1 145 ? -29.042 11.399  -57.511 1.00 86.24 145 A 1 
ATOM 1149 O O   . LYS A 1 145 ? -28.068 11.443  -58.253 1.00 84.49 145 A 1 
ATOM 1150 C CB  . LYS A 1 145 ? -29.396 9.176   -56.424 1.00 81.30 145 A 1 
ATOM 1151 C CG  . LYS A 1 145 ? -28.994 8.252   -55.270 1.00 74.81 145 A 1 
ATOM 1152 C CD  . LYS A 1 145 ? -29.395 6.807   -55.579 1.00 70.29 145 A 1 
ATOM 1153 C CE  . LYS A 1 145 ? -28.981 5.901   -54.421 1.00 62.27 145 A 1 
ATOM 1154 N NZ  . LYS A 1 145 ? -29.362 4.489   -54.674 1.00 53.93 145 A 1 
ATOM 1155 N N   . GLU A 1 146 ? -30.184 11.988  -57.785 1.00 83.24 146 A 1 
ATOM 1156 C CA  . GLU A 1 146 ? -30.440 12.746  -59.011 1.00 83.99 146 A 1 
ATOM 1157 C C   . GLU A 1 146 ? -29.613 14.037  -59.021 1.00 85.84 146 A 1 
ATOM 1158 O O   . GLU A 1 146 ? -28.881 14.300  -59.978 1.00 83.41 146 A 1 
ATOM 1159 C CB  . GLU A 1 146 ? -31.950 13.024  -59.124 1.00 82.41 146 A 1 
ATOM 1160 C CG  . GLU A 1 146 ? -32.750 11.730  -59.378 1.00 76.72 146 A 1 
ATOM 1161 C CD  . GLU A 1 146 ? -34.265 11.845  -59.140 1.00 71.06 146 A 1 
ATOM 1162 O OE1 . GLU A 1 146 ? -34.936 10.798  -59.328 1.00 62.23 146 A 1 
ATOM 1163 O OE2 . GLU A 1 146 ? -34.730 12.900  -58.672 1.00 61.04 146 A 1 
ATOM 1164 N N   . ALA A 1 147 ? -29.613 14.768  -57.900 1.00 85.68 147 A 1 
ATOM 1165 C CA  . ALA A 1 147 ? -28.751 15.933  -57.723 1.00 86.02 147 A 1 
ATOM 1166 C C   . ALA A 1 147 ? -27.264 15.563  -57.831 1.00 87.89 147 A 1 
ATOM 1167 O O   . ALA A 1 147 ? -26.523 16.217  -58.561 1.00 87.60 147 A 1 
ATOM 1168 C CB  . ALA A 1 147 ? -29.062 16.592  -56.376 1.00 85.06 147 A 1 
ATOM 1169 N N   . ALA A 1 148 ? -26.823 14.481  -57.165 1.00 86.97 148 A 1 
ATOM 1170 C CA  . ALA A 1 148 ? -25.434 14.026  -57.226 1.00 87.46 148 A 1 
ATOM 1171 C C   . ALA A 1 148 ? -24.989 13.657  -58.652 1.00 88.54 148 A 1 
ATOM 1172 O O   . ALA A 1 148 ? -23.897 14.035  -59.072 1.00 88.22 148 A 1 
ATOM 1173 C CB  . ALA A 1 148 ? -25.265 12.844  -56.269 1.00 87.11 148 A 1 
ATOM 1174 N N   . ALA A 1 149 ? -25.836 12.972  -59.427 1.00 88.91 149 A 1 
ATOM 1175 C CA  . ALA A 1 149 ? -25.545 12.618  -60.815 1.00 88.96 149 A 1 
ATOM 1176 C C   . ALA A 1 149 ? -25.397 13.850  -61.718 1.00 89.15 149 A 1 
ATOM 1177 O O   . ALA A 1 149 ? -24.528 13.880  -62.589 1.00 87.23 149 A 1 
ATOM 1178 C CB  . ALA A 1 149 ? -26.650 11.682  -61.320 1.00 88.92 149 A 1 
ATOM 1179 N N   . ARG A 1 150 ? -26.203 14.892  -61.503 1.00 88.48 150 A 1 
ATOM 1180 C CA  . ARG A 1 150 ? -26.050 16.170  -62.217 1.00 88.45 150 A 1 
ATOM 1181 C C   . ARG A 1 150 ? -24.790 16.917  -61.783 1.00 89.60 150 A 1 
ATOM 1182 O O   . ARG A 1 150 ? -24.051 17.392  -62.638 1.00 87.71 150 A 1 
ATOM 1183 C CB  . ARG A 1 150 ? -27.297 17.042  -62.038 1.00 87.69 150 A 1 
ATOM 1184 C CG  . ARG A 1 150 ? -28.482 16.518  -62.857 1.00 84.02 150 A 1 
ATOM 1185 C CD  . ARG A 1 150 ? -29.729 17.396  -62.701 1.00 81.77 150 A 1 
ATOM 1186 N NE  . ARG A 1 150 ? -29.577 18.765  -63.251 1.00 75.12 150 A 1 
ATOM 1187 C CZ  . ARG A 1 150 ? -30.549 19.681  -63.273 1.00 71.49 150 A 1 
ATOM 1188 N NH1 . ARG A 1 150 ? -31.733 19.439  -62.825 1.00 65.57 150 A 1 
ATOM 1189 N NH2 . ARG A 1 150 ? -30.361 20.875  -63.742 1.00 61.91 150 A 1 
ATOM 1190 N N   . LEU A 1 151 ? -24.505 16.952  -60.483 1.00 87.74 151 A 1 
ATOM 1191 C CA  . LEU A 1 151 ? -23.313 17.605  -59.933 1.00 87.42 151 A 1 
ATOM 1192 C C   . LEU A 1 151 ? -22.010 16.948  -60.400 1.00 88.09 151 A 1 
ATOM 1193 O O   . LEU A 1 151 ? -21.033 17.657  -60.619 1.00 87.20 151 A 1 
ATOM 1194 C CB  . LEU A 1 151 ? -23.387 17.608  -58.397 1.00 87.63 151 A 1 
ATOM 1195 C CG  . LEU A 1 151 ? -24.467 18.532  -57.810 1.00 85.49 151 A 1 
ATOM 1196 C CD1 . LEU A 1 151 ? -24.559 18.315  -56.300 1.00 78.21 151 A 1 
ATOM 1197 C CD2 . LEU A 1 151 ? -24.177 20.005  -58.076 1.00 79.57 151 A 1 
ATOM 1198 N N   . ALA A 1 152 ? -22.002 15.636  -60.645 1.00 89.33 152 A 1 
ATOM 1199 C CA  . ALA A 1 152 ? -20.834 14.924  -61.164 1.00 88.35 152 A 1 
ATOM 1200 C C   . ALA A 1 152 ? -20.383 15.402  -62.559 1.00 88.33 152 A 1 
ATOM 1201 O O   . ALA A 1 152 ? -19.232 15.209  -62.933 1.00 85.56 152 A 1 
ATOM 1202 C CB  . ALA A 1 152 ? -21.154 13.427  -61.176 1.00 88.58 152 A 1 
ATOM 1203 N N   . ASN A 1 153 ? -21.266 16.045  -63.309 1.00 88.53 153 A 1 
ATOM 1204 C CA  . ASN A 1 153 ? -20.975 16.613  -64.628 1.00 86.92 153 A 1 
ATOM 1205 C C   . ASN A 1 153 ? -20.603 18.109  -64.574 1.00 87.01 153 A 1 
ATOM 1206 O O   . ASN A 1 153 ? -20.498 18.758  -65.615 1.00 83.14 153 A 1 
ATOM 1207 C CB  . ASN A 1 153 ? -22.184 16.357  -65.538 1.00 85.97 153 A 1 
ATOM 1208 C CG  . ASN A 1 153 ? -22.459 14.877  -65.735 1.00 81.97 153 A 1 
ATOM 1209 O OD1 . ASN A 1 153 ? -21.609 14.101  -66.122 1.00 73.69 153 A 1 
ATOM 1210 N ND2 . ASN A 1 153 ? -23.664 14.435  -65.483 1.00 73.11 153 A 1 
ATOM 1211 N N   . VAL A 1 154 ? -20.438 18.678  -63.372 1.00 88.63 154 A 1 
ATOM 1212 C CA  . VAL A 1 154 ? -20.119 20.094  -63.149 1.00 87.71 154 A 1 
ATOM 1213 C C   . VAL A 1 154 ? -18.833 20.190  -62.334 1.00 88.87 154 A 1 
ATOM 1214 O O   . VAL A 1 154 ? -18.677 19.513  -61.323 1.00 86.23 154 A 1 
ATOM 1215 C CB  . VAL A 1 154 ? -21.291 20.821  -62.460 1.00 85.92 154 A 1 
ATOM 1216 C CG1 . VAL A 1 154 ? -21.026 22.322  -62.286 1.00 75.96 154 A 1 
ATOM 1217 C CG2 . VAL A 1 154 ? -22.589 20.706  -63.273 1.00 75.63 154 A 1 
ATOM 1218 N N   . ASP A 1 155 ? -17.906 21.061  -62.752 1.00 89.06 155 A 1 
ATOM 1219 C CA  . ASP A 1 155 ? -16.704 21.347  -61.963 1.00 88.83 155 A 1 
ATOM 1220 C C   . ASP A 1 155 ? -17.030 22.128  -60.684 1.00 89.43 155 A 1 
ATOM 1221 O O   . ASP A 1 155 ? -18.030 22.845  -60.622 1.00 86.72 155 A 1 
ATOM 1222 C CB  . ASP A 1 155 ? -15.709 22.186  -62.769 1.00 86.35 155 A 1 
ATOM 1223 C CG  . ASP A 1 155 ? -15.151 21.525  -64.017 1.00 81.23 155 A 1 
ATOM 1224 O OD1 . ASP A 1 155 ? -14.886 20.306  -63.982 1.00 74.47 155 A 1 
ATOM 1225 O OD2 . ASP A 1 155 ? -14.945 22.319  -64.968 1.00 73.61 155 A 1 
ATOM 1226 N N   . PHE A 1 156 ? -16.115 22.111  -59.720 1.00 89.03 156 A 1 
ATOM 1227 C CA  . PHE A 1 156 ? -16.208 22.949  -58.522 1.00 89.50 156 A 1 
ATOM 1228 C C   . PHE A 1 156 ? -16.470 24.429  -58.884 1.00 89.87 156 A 1 
ATOM 1229 O O   . PHE A 1 156 ? -15.739 25.016  -59.688 1.00 87.96 156 A 1 
ATOM 1230 C CB  . PHE A 1 156 ? -14.933 22.810  -57.673 1.00 89.39 156 A 1 
ATOM 1231 C CG  . PHE A 1 156 ? -14.934 23.702  -56.443 1.00 89.49 156 A 1 
ATOM 1232 C CD1 . PHE A 1 156 ? -13.966 24.709  -56.294 1.00 77.84 156 A 1 
ATOM 1233 C CD2 . PHE A 1 156 ? -15.936 23.557  -55.467 1.00 78.92 156 A 1 
ATOM 1234 C CE1 . PHE A 1 156 ? -13.996 25.559  -55.173 1.00 79.79 156 A 1 
ATOM 1235 C CE2 . PHE A 1 156 ? -15.976 24.411  -54.351 1.00 78.25 156 A 1 
ATOM 1236 C CZ  . PHE A 1 156 ? -15.004 25.412  -54.200 1.00 88.32 156 A 1 
ATOM 1237 N N   . PRO A 1 157 ? -17.513 25.052  -58.319 1.00 90.73 157 A 1 
ATOM 1238 C CA  . PRO A 1 157 ? -17.947 26.382  -58.732 1.00 89.46 157 A 1 
ATOM 1239 C C   . PRO A 1 157 ? -17.126 27.506  -58.084 1.00 89.23 157 A 1 
ATOM 1240 O O   . PRO A 1 157 ? -17.596 28.229  -57.205 1.00 86.36 157 A 1 
ATOM 1241 C CB  . PRO A 1 157 ? -19.441 26.414  -58.411 1.00 87.71 157 A 1 
ATOM 1242 C CG  . PRO A 1 157 ? -19.544 25.517  -57.181 1.00 84.57 157 A 1 
ATOM 1243 C CD  . PRO A 1 157 ? -18.502 24.446  -57.449 1.00 88.21 157 A 1 
ATOM 1244 N N   . GLU A 1 158 ? -15.904 27.705  -58.578 1.00 87.88 158 A 1 
ATOM 1245 C CA  . GLU A 1 158 ? -14.972 28.737  -58.088 1.00 86.80 158 A 1 
ATOM 1246 C C   . GLU A 1 158 ? -15.397 30.184  -58.406 1.00 86.92 158 A 1 
ATOM 1247 O O   . GLU A 1 158 ? -14.956 31.132  -57.750 1.00 82.63 158 A 1 
ATOM 1248 C CB  . GLU A 1 158 ? -13.587 28.502  -58.706 1.00 83.31 158 A 1 
ATOM 1249 C CG  . GLU A 1 158 ? -12.932 27.206  -58.216 1.00 74.70 158 A 1 
ATOM 1250 C CD  . GLU A 1 158 ? -11.578 26.933  -58.885 1.00 72.53 158 A 1 
ATOM 1251 O OE1 . GLU A 1 158 ? -10.968 25.898  -58.530 1.00 64.25 158 A 1 
ATOM 1252 O OE2 . GLU A 1 158 ? -11.194 27.723  -59.775 1.00 64.50 158 A 1 
ATOM 1253 N N   . THR A 1 159 ? -16.252 30.387  -59.412 1.00 86.96 159 A 1 
ATOM 1254 C CA  . THR A 1 159 ? -16.704 31.713  -59.858 1.00 85.58 159 A 1 
ATOM 1255 C C   . THR A 1 159 ? -18.190 31.922  -59.566 1.00 85.41 159 A 1 
ATOM 1256 O O   . THR A 1 159 ? -18.967 30.969  -59.567 1.00 83.75 159 A 1 
ATOM 1257 C CB  . THR A 1 159 ? -16.418 31.945  -61.350 1.00 84.47 159 A 1 
ATOM 1258 O OG1 . THR A 1 159 ? -17.167 31.067  -62.156 1.00 79.16 159 A 1 
ATOM 1259 C CG2 . THR A 1 159 ? -14.946 31.769  -61.722 1.00 77.35 159 A 1 
ATOM 1260 N N   . GLU A 1 160 ? -18.619 33.171  -59.399 1.00 86.23 160 A 1 
ATOM 1261 C CA  . GLU A 1 160 ? -20.037 33.535  -59.195 1.00 85.36 160 A 1 
ATOM 1262 C C   . GLU A 1 160 ? -20.953 32.953  -60.290 1.00 85.77 160 A 1 
ATOM 1263 O O   . GLU A 1 160 ? -22.039 32.447  -60.008 1.00 83.26 160 A 1 
ATOM 1264 C CB  . GLU A 1 160 ? -20.178 35.067  -59.173 1.00 83.17 160 A 1 
ATOM 1265 C CG  . GLU A 1 160 ? -19.711 35.745  -57.867 1.00 73.66 160 A 1 
ATOM 1266 C CD  . GLU A 1 160 ? -20.857 36.217  -56.959 1.00 68.56 160 A 1 
ATOM 1267 O OE1 . GLU A 1 160 ? -20.695 36.170  -55.711 1.00 61.62 160 A 1 
ATOM 1268 O OE2 . GLU A 1 160 ? -21.914 36.601  -57.499 1.00 61.44 160 A 1 
ATOM 1269 N N   . ARG A 1 161 ? -20.501 32.941  -61.555 1.00 85.92 161 A 1 
ATOM 1270 C CA  . ARG A 1 161 ? -21.250 32.359  -62.675 1.00 86.02 161 A 1 
ATOM 1271 C C   . ARG A 1 161 ? -21.461 30.852  -62.505 1.00 86.92 161 A 1 
ATOM 1272 O O   . ARG A 1 161 ? -22.584 30.376  -62.680 1.00 84.27 161 A 1 
ATOM 1273 C CB  . ARG A 1 161 ? -20.538 32.691  -63.996 1.00 85.72 161 A 1 
ATOM 1274 C CG  . ARG A 1 161 ? -21.334 32.181  -65.214 1.00 77.25 161 A 1 
ATOM 1275 C CD  . ARG A 1 161 ? -20.620 32.553  -66.517 1.00 71.90 161 A 1 
ATOM 1276 N NE  . ARG A 1 161 ? -21.350 32.028  -67.693 1.00 62.94 161 A 1 
ATOM 1277 C CZ  . ARG A 1 161 ? -21.026 32.217  -68.963 1.00 55.53 161 A 1 
ATOM 1278 N NH1 . ARG A 1 161 ? -19.981 32.911  -69.315 1.00 50.81 161 A 1 
ATOM 1279 N NH2 . ARG A 1 161 ? -21.750 31.698  -69.907 1.00 50.27 161 A 1 
ATOM 1280 N N   . LYS A 1 162 ? -20.398 30.106  -62.158 1.00 86.97 162 A 1 
ATOM 1281 C CA  . LYS A 1 162 ? -20.479 28.662  -61.901 1.00 85.87 162 A 1 
ATOM 1282 C C   . LYS A 1 162 ? -21.315 28.365  -60.650 1.00 86.88 162 A 1 
ATOM 1283 O O   . LYS A 1 162 ? -22.093 27.418  -60.646 1.00 85.65 162 A 1 
ATOM 1284 C CB  . LYS A 1 162 ? -19.071 28.054  -61.777 1.00 85.14 162 A 1 
ATOM 1285 C CG  . LYS A 1 162 ? -18.297 27.919  -63.103 1.00 82.25 162 A 1 
ATOM 1286 C CD  . LYS A 1 162 ? -16.975 27.159  -62.862 1.00 77.11 162 A 1 
ATOM 1287 C CE  . LYS A 1 162 ? -16.192 26.843  -64.145 1.00 70.74 162 A 1 
ATOM 1288 N NZ  . LYS A 1 162 ? -15.080 25.873  -63.888 1.00 62.19 162 A 1 
ATOM 1289 N N   . LEU A 1 163 ? -21.224 29.211  -59.625 1.00 86.80 163 A 1 
ATOM 1290 C CA  . LEU A 1 163 ? -22.029 29.090  -58.408 1.00 85.58 163 A 1 
ATOM 1291 C C   . LEU A 1 163 ? -23.531 29.262  -58.694 1.00 86.35 163 A 1 
ATOM 1292 O O   . LEU A 1 163 ? -24.345 28.478  -58.220 1.00 85.13 163 A 1 
ATOM 1293 C CB  . LEU A 1 163 ? -21.511 30.115  -57.386 1.00 84.30 163 A 1 
ATOM 1294 C CG  . LEU A 1 163 ? -22.144 29.967  -55.995 1.00 76.52 163 A 1 
ATOM 1295 C CD1 . LEU A 1 163 ? -21.754 28.661  -55.315 1.00 68.53 163 A 1 
ATOM 1296 C CD2 . LEU A 1 163 ? -21.657 31.119  -55.119 1.00 69.29 163 A 1 
ATOM 1297 N N   . ASN A 1 164 ? -23.907 30.227  -59.532 1.00 88.29 164 A 1 
ATOM 1298 C CA  . ASN A 1 164 ? -25.295 30.401  -59.959 1.00 86.79 164 A 1 
ATOM 1299 C C   . ASN A 1 164 ? -25.808 29.206  -60.777 1.00 86.49 164 A 1 
ATOM 1300 O O   . ASN A 1 164 ? -26.965 28.819  -60.625 1.00 84.97 164 A 1 
ATOM 1301 C CB  . ASN A 1 164 ? -25.418 31.719  -60.737 1.00 86.51 164 A 1 
ATOM 1302 C CG  . ASN A 1 164 ? -25.312 32.944  -59.845 1.00 83.76 164 A 1 
ATOM 1303 O OD1 . ASN A 1 164 ? -25.620 32.923  -58.666 1.00 76.98 164 A 1 
ATOM 1304 N ND2 . ASN A 1 164 ? -24.902 34.069  -60.384 1.00 75.49 164 A 1 
ATOM 1305 N N   . GLN A 1 165 ? -24.946 28.588  -61.605 1.00 85.97 165 A 1 
ATOM 1306 C CA  . GLN A 1 165 ? -25.278 27.347  -62.318 1.00 84.60 165 A 1 
ATOM 1307 C C   . GLN A 1 165 ? -25.481 26.175  -61.349 1.00 85.39 165 A 1 
ATOM 1308 O O   . GLN A 1 165 ? -26.464 25.445  -61.482 1.00 83.11 165 A 1 
ATOM 1309 C CB  . GLN A 1 165 ? -24.180 27.002  -63.337 1.00 83.97 165 A 1 
ATOM 1310 C CG  . GLN A 1 165 ? -24.178 27.952  -64.545 1.00 76.62 165 A 1 
ATOM 1311 C CD  . GLN A 1 165 ? -22.996 27.705  -65.484 1.00 74.00 165 A 1 
ATOM 1312 O OE1 . GLN A 1 165 ? -21.960 27.153  -65.146 1.00 67.15 165 A 1 
ATOM 1313 N NE2 . GLN A 1 165 ? -23.091 28.134  -66.724 1.00 64.91 165 A 1 
ATOM 1314 N N   . TYR A 1 166 ? -24.601 26.030  -60.345 1.00 86.91 166 A 1 
ATOM 1315 C CA  . TYR A 1 166 ? -24.764 25.044  -59.274 1.00 85.91 166 A 1 
ATOM 1316 C C   . TYR A 1 166 ? -26.104 25.216  -58.549 1.00 86.77 166 A 1 
ATOM 1317 O O   . TYR A 1 166 ? -26.825 24.244  -58.366 1.00 85.29 166 A 1 
ATOM 1318 C CB  . TYR A 1 166 ? -23.582 25.137  -58.295 1.00 84.84 166 A 1 
ATOM 1319 C CG  . TYR A 1 166 ? -23.895 24.610  -56.905 1.00 81.97 166 A 1 
ATOM 1320 C CD1 . TYR A 1 166 ? -24.175 25.511  -55.854 1.00 70.01 166 A 1 
ATOM 1321 C CD2 . TYR A 1 166 ? -23.987 23.225  -56.675 1.00 71.45 166 A 1 
ATOM 1322 C CE1 . TYR A 1 166 ? -24.529 25.028  -54.579 1.00 68.68 166 A 1 
ATOM 1323 C CE2 . TYR A 1 166 ? -24.343 22.741  -55.404 1.00 68.25 166 A 1 
ATOM 1324 C CZ  . TYR A 1 166 ? -24.609 23.639  -54.352 1.00 74.75 166 A 1 
ATOM 1325 O OH  . TYR A 1 166 ? -24.942 23.178  -53.117 1.00 74.70 166 A 1 
ATOM 1326 N N   . MET A 1 167 ? -26.490 26.449  -58.206 1.00 86.11 167 A 1 
ATOM 1327 C CA  . MET A 1 167 ? -27.712 26.738  -57.442 1.00 85.28 167 A 1 
ATOM 1328 C C   . MET A 1 167 ? -29.014 26.329  -58.149 1.00 86.33 167 A 1 
ATOM 1329 O O   . MET A 1 167 ? -30.043 26.186  -57.486 1.00 84.20 167 A 1 
ATOM 1330 C CB  . MET A 1 167 ? -27.760 28.233  -57.091 1.00 83.90 167 A 1 
ATOM 1331 C CG  . MET A 1 167 ? -26.748 28.612  -56.005 1.00 79.22 167 A 1 
ATOM 1332 S SD  . MET A 1 167 ? -27.078 27.865  -54.393 1.00 76.01 167 A 1 
ATOM 1333 C CE  . MET A 1 167 ? -25.729 28.643  -53.449 1.00 65.74 167 A 1 
ATOM 1334 N N   . VAL A 1 168 ? -28.988 26.110  -59.458 1.00 87.40 168 A 1 
ATOM 1335 C CA  . VAL A 1 168 ? -30.146 25.598  -60.212 1.00 87.04 168 A 1 
ATOM 1336 C C   . VAL A 1 168 ? -30.432 24.144  -59.831 1.00 87.55 168 A 1 
ATOM 1337 O O   . VAL A 1 168 ? -31.588 23.791  -59.606 1.00 85.32 168 A 1 
ATOM 1338 C CB  . VAL A 1 168 ? -29.921 25.744  -61.731 1.00 85.68 168 A 1 
ATOM 1339 C CG1 . VAL A 1 168 ? -31.090 25.188  -62.552 1.00 78.03 168 A 1 
ATOM 1340 C CG2 . VAL A 1 168 ? -29.746 27.220  -62.122 1.00 77.71 168 A 1 
ATOM 1341 N N   . ILE A 1 169 ? -29.395 23.322  -59.671 1.00 86.01 169 A 1 
ATOM 1342 C CA  . ILE A 1 169 ? -29.523 21.884  -59.400 1.00 85.38 169 A 1 
ATOM 1343 C C   . ILE A 1 169 ? -30.288 21.617  -58.095 1.00 85.46 169 A 1 
ATOM 1344 O O   . ILE A 1 169 ? -31.297 20.912  -58.144 1.00 83.40 169 A 1 
ATOM 1345 C CB  . ILE A 1 169 ? -28.147 21.182  -59.452 1.00 85.60 169 A 1 
ATOM 1346 C CG1 . ILE A 1 169 ? -27.499 21.360  -60.851 1.00 82.55 169 A 1 
ATOM 1347 C CG2 . ILE A 1 169 ? -28.290 19.694  -59.096 1.00 80.76 169 A 1 
ATOM 1348 C CD1 . ILE A 1 169 ? -26.056 20.869  -60.947 1.00 75.53 169 A 1 
ATOM 1349 N N   . PRO A 1 170 ? -29.900 22.171  -56.915 1.00 86.80 170 A 1 
ATOM 1350 C CA  . PRO A 1 170 ? -30.647 21.930  -55.686 1.00 84.37 170 A 1 
ATOM 1351 C C   . PRO A 1 170 ? -32.059 22.533  -55.715 1.00 84.92 170 A 1 
ATOM 1352 O O   . PRO A 1 170 ? -32.933 22.035  -55.021 1.00 83.79 170 A 1 
ATOM 1353 C CB  . PRO A 1 170 ? -29.788 22.518  -54.561 1.00 82.99 170 A 1 
ATOM 1354 C CG  . PRO A 1 170 ? -28.954 23.588  -55.257 1.00 79.59 170 A 1 
ATOM 1355 C CD  . PRO A 1 170 ? -28.728 22.984  -56.636 1.00 84.19 170 A 1 
ATOM 1356 N N   . ARG A 1 171 ? -32.330 23.577  -56.521 1.00 85.86 171 A 1 
ATOM 1357 C CA  . ARG A 1 171 ? -33.687 24.132  -56.679 1.00 84.33 171 A 1 
ATOM 1358 C C   . ARG A 1 171 ? -34.617 23.203  -57.454 1.00 84.58 171 A 1 
ATOM 1359 O O   . ARG A 1 171 ? -35.799 23.154  -57.137 1.00 82.19 171 A 1 
ATOM 1360 C CB  . ARG A 1 171 ? -33.637 25.499  -57.367 1.00 84.29 171 A 1 
ATOM 1361 C CG  . ARG A 1 171 ? -33.102 26.599  -56.444 1.00 79.89 171 A 1 
ATOM 1362 C CD  . ARG A 1 171 ? -32.960 27.900  -57.238 1.00 76.98 171 A 1 
ATOM 1363 N NE  . ARG A 1 171 ? -32.392 28.977  -56.408 1.00 69.67 171 A 1 
ATOM 1364 C CZ  . ARG A 1 171 ? -32.065 30.186  -56.823 1.00 62.21 171 A 1 
ATOM 1365 N NH1 . ARG A 1 171 ? -32.259 30.561  -58.062 1.00 57.27 171 A 1 
ATOM 1366 N NH2 . ARG A 1 171 ? -31.534 31.043  -56.001 1.00 57.06 171 A 1 
ATOM 1367 N N   . GLU A 1 172 ? -34.092 22.502  -58.457 1.00 83.60 172 A 1 
ATOM 1368 C CA  . GLU A 1 172 ? -34.872 21.599  -59.307 1.00 83.91 172 A 1 
ATOM 1369 C C   . GLU A 1 172 ? -34.982 20.185  -58.713 1.00 83.54 172 A 1 
ATOM 1370 O O   . GLU A 1 172 ? -36.063 19.599  -58.736 1.00 78.88 172 A 1 
ATOM 1371 C CB  . GLU A 1 172 ? -34.248 21.560  -60.710 1.00 83.25 172 A 1 
ATOM 1372 C CG  . GLU A 1 172 ? -34.410 22.898  -61.463 1.00 81.26 172 A 1 
ATOM 1373 C CD  . GLU A 1 172 ? -33.697 22.938  -62.827 1.00 80.04 172 A 1 
ATOM 1374 O OE1 . GLU A 1 172 ? -33.921 23.924  -63.564 1.00 72.56 172 A 1 
ATOM 1375 O OE2 . GLU A 1 172 ? -32.883 22.032  -63.122 1.00 74.88 172 A 1 
ATOM 1376 N N   . GLU A 1 173 ? -33.895 19.673  -58.126 1.00 83.00 173 A 1 
ATOM 1377 C CA  . GLU A 1 173 ? -33.809 18.269  -57.695 1.00 81.59 173 A 1 
ATOM 1378 C C   . GLU A 1 173 ? -34.154 18.041  -56.213 1.00 81.68 173 A 1 
ATOM 1379 O O   . GLU A 1 173 ? -34.221 16.901  -55.751 1.00 77.31 173 A 1 
ATOM 1380 C CB  . GLU A 1 173 ? -32.403 17.723  -57.991 1.00 80.23 173 A 1 
ATOM 1381 C CG  . GLU A 1 173 ? -31.952 17.852  -59.452 1.00 76.66 173 A 1 
ATOM 1382 C CD  . GLU A 1 173 ? -32.825 17.092  -60.453 1.00 74.79 173 A 1 
ATOM 1383 O OE1 . GLU A 1 173 ? -32.678 17.422  -61.657 1.00 66.99 173 A 1 
ATOM 1384 O OE2 . GLU A 1 173 ? -33.575 16.189  -60.028 1.00 68.36 173 A 1 
ATOM 1385 N N   . THR A 1 174 ? -34.345 19.096  -55.417 1.00 84.17 174 A 1 
ATOM 1386 C CA  . THR A 1 174 ? -34.708 18.954  -54.001 1.00 82.74 174 A 1 
ATOM 1387 C C   . THR A 1 174 ? -36.222 18.899  -53.838 1.00 82.79 174 A 1 
ATOM 1388 O O   . THR A 1 174 ? -36.932 19.875  -54.078 1.00 78.99 174 A 1 
ATOM 1389 C CB  . THR A 1 174 ? -34.113 20.049  -53.112 1.00 80.23 174 A 1 
ATOM 1390 O OG1 . THR A 1 174 ? -32.725 20.134  -53.319 1.00 71.59 174 A 1 
ATOM 1391 C CG2 . THR A 1 174 ? -34.312 19.762  -51.630 1.00 69.00 174 A 1 
ATOM 1392 N N   . ARG A 1 175 ? -36.710 17.761  -53.358 1.00 84.62 175 A 1 
ATOM 1393 C CA  . ARG A 1 175 ? -38.132 17.585  -53.035 1.00 84.01 175 A 1 
ATOM 1394 C C   . ARG A 1 175 ? -38.547 18.446  -51.841 1.00 84.62 175 A 1 
ATOM 1395 O O   . ARG A 1 175 ? -37.830 18.525  -50.849 1.00 81.37 175 A 1 
ATOM 1396 C CB  . ARG A 1 175 ? -38.419 16.108  -52.762 1.00 81.47 175 A 1 
ATOM 1397 C CG  . ARG A 1 175 ? -38.341 15.247  -54.025 1.00 76.10 175 A 1 
ATOM 1398 C CD  . ARG A 1 175 ? -38.492 13.759  -53.698 1.00 73.53 175 A 1 
ATOM 1399 N NE  . ARG A 1 175 ? -39.745 13.457  -52.982 1.00 67.18 175 A 1 
ATOM 1400 C CZ  . ARG A 1 175 ? -40.231 12.251  -52.742 1.00 62.06 175 A 1 
ATOM 1401 N NH1 . ARG A 1 175 ? -39.620 11.178  -53.129 1.00 59.01 175 A 1 
ATOM 1402 N NH2 . ARG A 1 175 ? -41.350 12.112  -52.097 1.00 54.98 175 A 1 
ATOM 1403 N N   . THR A 1 176 ? -39.723 19.053  -51.914 1.00 85.33 176 A 1 
ATOM 1404 C CA  . THR A 1 176 ? -40.260 19.922  -50.852 1.00 84.64 176 A 1 
ATOM 1405 C C   . THR A 1 176 ? -41.050 19.169  -49.786 1.00 85.43 176 A 1 
ATOM 1406 O O   . THR A 1 176 ? -41.252 19.689  -48.693 1.00 80.76 176 A 1 
ATOM 1407 C CB  . THR A 1 176 ? -41.131 21.030  -51.451 1.00 82.17 176 A 1 
ATOM 1408 O OG1 . THR A 1 176 ? -42.109 20.471  -52.298 1.00 75.76 176 A 1 
ATOM 1409 C CG2 . THR A 1 176 ? -40.305 22.006  -52.290 1.00 72.70 176 A 1 
ATOM 1410 N N   . ASP A 1 177 ? -41.461 17.933  -50.074 1.00 86.56 177 A 1 
ATOM 1411 C CA  . ASP A 1 177 ? -42.210 17.045  -49.178 1.00 86.38 177 A 1 
ATOM 1412 C C   . ASP A 1 177 ? -41.315 16.198  -48.254 1.00 86.78 177 A 1 
ATOM 1413 O O   . ASP A 1 177 ? -41.812 15.467  -47.400 1.00 82.50 177 A 1 
ATOM 1414 C CB  . ASP A 1 177 ? -43.135 16.150  -50.026 1.00 84.65 177 A 1 
ATOM 1415 C CG  . ASP A 1 177 ? -42.375 15.144  -50.901 1.00 81.31 177 A 1 
ATOM 1416 O OD1 . ASP A 1 177 ? -41.354 15.507  -51.534 1.00 74.72 177 A 1 
ATOM 1417 O OD2 . ASP A 1 177 ? -42.782 13.968  -50.971 1.00 76.74 177 A 1 
ATOM 1418 N N   . VAL A 1 178 ? -39.982 16.293  -48.408 1.00 85.90 178 A 1 
ATOM 1419 C CA  . VAL A 1 178 ? -38.989 15.550  -47.626 1.00 85.92 178 A 1 
ATOM 1420 C C   . VAL A 1 178 ? -38.006 16.523  -46.991 1.00 87.49 178 A 1 
ATOM 1421 O O   . VAL A 1 178 ? -37.481 17.409  -47.659 1.00 84.37 178 A 1 
ATOM 1422 C CB  . VAL A 1 178 ? -38.258 14.516  -48.504 1.00 82.27 178 A 1 
ATOM 1423 C CG1 . VAL A 1 178 ? -37.227 13.705  -47.704 1.00 71.71 178 A 1 
ATOM 1424 C CG2 . VAL A 1 178 ? -39.239 13.505  -49.115 1.00 72.20 178 A 1 
ATOM 1425 N N   . LYS A 1 179 ? -37.714 16.331  -45.703 1.00 86.88 179 A 1 
ATOM 1426 C CA  . LYS A 1 179 ? -36.674 17.097  -45.008 1.00 87.67 179 A 1 
ATOM 1427 C C   . LYS A 1 179 ? -35.293 16.530  -45.339 1.00 88.18 179 A 1 
ATOM 1428 O O   . LYS A 1 179 ? -35.086 15.320  -45.262 1.00 85.72 179 A 1 
ATOM 1429 C CB  . LYS A 1 179 ? -36.968 17.096  -43.496 1.00 86.46 179 A 1 
ATOM 1430 C CG  . LYS A 1 179 ? -36.058 18.026  -42.673 1.00 83.64 179 A 1 
ATOM 1431 C CD  . LYS A 1 179 ? -36.358 19.519  -42.881 1.00 79.59 179 A 1 
ATOM 1432 C CE  . LYS A 1 179 ? -35.467 20.347  -41.949 1.00 73.99 179 A 1 
ATOM 1433 N NZ  . LYS A 1 179 ? -35.740 21.806  -42.027 1.00 67.13 179 A 1 
ATOM 1434 N N   . TYR A 1 180 ? -34.350 17.405  -45.653 1.00 88.22 180 A 1 
ATOM 1435 C CA  . TYR A 1 180 ? -32.934 17.078  -45.837 1.00 88.72 180 A 1 
ATOM 1436 C C   . TYR A 1 180 ? -32.107 17.706  -44.716 1.00 90.06 180 A 1 
ATOM 1437 O O   . TYR A 1 180 ? -32.317 18.860  -44.355 1.00 88.80 180 A 1 
ATOM 1438 C CB  . TYR A 1 180 ? -32.440 17.556  -47.209 1.00 87.75 180 A 1 
ATOM 1439 C CG  . TYR A 1 180 ? -33.126 16.903  -48.398 1.00 86.71 180 A 1 
ATOM 1440 C CD1 . TYR A 1 180 ? -32.510 15.834  -49.080 1.00 78.04 180 A 1 
ATOM 1441 C CD2 . TYR A 1 180 ? -34.381 17.373  -48.831 1.00 79.10 180 A 1 
ATOM 1442 C CE1 . TYR A 1 180 ? -33.148 15.234  -50.184 1.00 77.51 180 A 1 
ATOM 1443 C CE2 . TYR A 1 180 ? -35.027 16.771  -49.930 1.00 77.14 180 A 1 
ATOM 1444 C CZ  . TYR A 1 180 ? -34.410 15.704  -50.608 1.00 83.52 180 A 1 
ATOM 1445 O OH  . TYR A 1 180 ? -35.033 15.126  -51.668 1.00 81.62 180 A 1 
ATOM 1446 N N   . ILE A 1 181 ? -31.152 16.948  -44.175 1.00 89.68 181 A 1 
ATOM 1447 C CA  . ILE A 1 181 ? -30.163 17.459  -43.222 1.00 90.69 181 A 1 
ATOM 1448 C C   . ILE A 1 181 ? -28.771 17.257  -43.812 1.00 90.38 181 A 1 
ATOM 1449 O O   . ILE A 1 181 ? -28.359 16.128  -44.079 1.00 88.65 181 A 1 
ATOM 1450 C CB  . ILE A 1 181 ? -30.323 16.828  -41.819 1.00 91.25 181 A 1 
ATOM 1451 C CG1 . ILE A 1 181 ? -31.715 17.165  -41.236 1.00 88.12 181 A 1 
ATOM 1452 C CG2 . ILE A 1 181 ? -29.206 17.323  -40.886 1.00 86.98 181 A 1 
ATOM 1453 C CD1 . ILE A 1 181 ? -31.979 16.603  -39.833 1.00 81.70 181 A 1 
ATOM 1454 N N   . PHE A 1 182 ? -28.058 18.356  -43.997 1.00 91.11 182 A 1 
ATOM 1455 C CA  . PHE A 1 182 ? -26.659 18.381  -44.399 1.00 91.53 182 A 1 
ATOM 1456 C C   . PHE A 1 182 ? -25.800 18.580  -43.157 1.00 92.77 182 A 1 
ATOM 1457 O O   . PHE A 1 182 ? -25.921 19.602  -42.491 1.00 91.78 182 A 1 
ATOM 1458 C CB  . PHE A 1 182 ? -26.428 19.497  -45.424 1.00 90.00 182 A 1 
ATOM 1459 C CG  . PHE A 1 182 ? -26.921 19.160  -46.820 1.00 87.18 182 A 1 
ATOM 1460 C CD1 . PHE A 1 182 ? -25.990 18.905  -47.846 1.00 78.21 182 A 1 
ATOM 1461 C CD2 . PHE A 1 182 ? -28.294 19.082  -47.102 1.00 78.44 182 A 1 
ATOM 1462 C CE1 . PHE A 1 182 ? -26.434 18.572  -49.136 1.00 75.66 182 A 1 
ATOM 1463 C CE2 . PHE A 1 182 ? -28.740 18.737  -48.391 1.00 75.98 182 A 1 
ATOM 1464 C CZ  . PHE A 1 182 ? -27.808 18.485  -49.410 1.00 80.07 182 A 1 
ATOM 1465 N N   . VAL A 1 183 ? -24.949 17.607  -42.837 1.00 91.53 183 A 1 
ATOM 1466 C CA  . VAL A 1 183 ? -24.023 17.686  -41.704 1.00 91.78 183 A 1 
ATOM 1467 C C   . VAL A 1 183 ? -22.616 17.900  -42.239 1.00 91.67 183 A 1 
ATOM 1468 O O   . VAL A 1 183 ? -22.120 17.084  -43.012 1.00 90.67 183 A 1 
ATOM 1469 C CB  . VAL A 1 183 ? -24.091 16.441  -40.802 1.00 91.73 183 A 1 
ATOM 1470 C CG1 . VAL A 1 183 ? -23.240 16.644  -39.542 1.00 85.29 183 A 1 
ATOM 1471 C CG2 . VAL A 1 183 ? -25.526 16.120  -40.360 1.00 82.09 183 A 1 
ATOM 1472 N N   . TYR A 1 184 ? -21.986 18.976  -41.807 1.00 92.82 184 A 1 
ATOM 1473 C CA  . TYR A 1 184 ? -20.584 19.291  -42.055 1.00 92.79 184 A 1 
ATOM 1474 C C   . TYR A 1 184 ? -19.827 19.097  -40.743 1.00 92.75 184 A 1 
ATOM 1475 O O   . TYR A 1 184 ? -19.886 19.948  -39.854 1.00 91.00 184 A 1 
ATOM 1476 C CB  . TYR A 1 184 ? -20.456 20.725  -42.581 1.00 92.64 184 A 1 
ATOM 1477 C CG  . TYR A 1 184 ? -21.279 21.041  -43.815 1.00 92.20 184 A 1 
ATOM 1478 C CD1 . TYR A 1 184 ? -20.719 20.895  -45.095 1.00 83.21 184 A 1 
ATOM 1479 C CD2 . TYR A 1 184 ? -22.604 21.511  -43.684 1.00 85.34 184 A 1 
ATOM 1480 C CE1 . TYR A 1 184 ? -21.474 21.218  -46.240 1.00 84.39 184 A 1 
ATOM 1481 C CE2 . TYR A 1 184 ? -23.363 21.825  -44.826 1.00 84.84 184 A 1 
ATOM 1482 C CZ  . TYR A 1 184 ? -22.800 21.686  -46.107 1.00 90.09 184 A 1 
ATOM 1483 O OH  . TYR A 1 184 ? -23.526 21.997  -47.209 1.00 88.71 184 A 1 
ATOM 1484 N N   . ASP A 1 185 ? -19.170 17.948  -40.594 1.00 90.98 185 A 1 
ATOM 1485 C CA  . ASP A 1 185 ? -18.421 17.585  -39.389 1.00 90.09 185 A 1 
ATOM 1486 C C   . ASP A 1 185 ? -16.955 18.018  -39.511 1.00 89.07 185 A 1 
ATOM 1487 O O   . ASP A 1 185 ? -16.390 17.985  -40.599 1.00 86.31 185 A 1 
ATOM 1488 C CB  . ASP A 1 185 ? -18.579 16.083  -39.127 1.00 88.40 185 A 1 
ATOM 1489 C CG  . ASP A 1 185 ? -18.256 15.653  -37.695 1.00 86.19 185 A 1 
ATOM 1490 O OD1 . ASP A 1 185 ? -18.019 16.519  -36.822 1.00 79.00 185 A 1 
ATOM 1491 O OD2 . ASP A 1 185 ? -18.364 14.435  -37.425 1.00 78.09 185 A 1 
ATOM 1492 N N   . ASP A 1 186 ? -16.358 18.445  -38.410 1.00 88.58 186 A 1 
ATOM 1493 C CA  . ASP A 1 186 ? -15.033 19.073  -38.348 1.00 88.38 186 A 1 
ATOM 1494 C C   . ASP A 1 186 ? -14.861 20.299  -39.275 1.00 89.44 186 A 1 
ATOM 1495 O O   . ASP A 1 186 ? -13.814 20.526  -39.879 1.00 87.45 186 A 1 
ATOM 1496 C CB  . ASP A 1 186 ? -13.911 18.020  -38.463 1.00 85.44 186 A 1 
ATOM 1497 C CG  . ASP A 1 186 ? -13.767 17.149  -37.206 1.00 80.78 186 A 1 
ATOM 1498 O OD1 . ASP A 1 186 ? -13.948 17.687  -36.081 1.00 75.38 186 A 1 
ATOM 1499 O OD2 . ASP A 1 186 ? -13.398 15.968  -37.357 1.00 73.88 186 A 1 
ATOM 1500 N N   . PHE A 1 187 ? -15.882 21.153  -39.334 1.00 91.17 187 A 1 
ATOM 1501 C CA  . PHE A 1 187 ? -15.912 22.353  -40.194 1.00 91.68 187 A 1 
ATOM 1502 C C   . PHE A 1 187 ? -14.706 23.296  -40.005 1.00 91.47 187 A 1 
ATOM 1503 O O   . PHE A 1 187 ? -14.289 23.975  -40.934 1.00 88.89 187 A 1 
ATOM 1504 C CB  . PHE A 1 187 ? -17.219 23.107  -39.924 1.00 91.76 187 A 1 
ATOM 1505 C CG  . PHE A 1 187 ? -17.596 24.105  -41.002 1.00 92.33 187 A 1 
ATOM 1506 C CD1 . PHE A 1 187 ? -17.079 25.414  -40.992 1.00 84.09 187 A 1 
ATOM 1507 C CD2 . PHE A 1 187 ? -18.465 23.714  -42.037 1.00 84.60 187 A 1 
ATOM 1508 C CE1 . PHE A 1 187 ? -17.422 26.319  -42.012 1.00 83.69 187 A 1 
ATOM 1509 C CE2 . PHE A 1 187 ? -18.810 24.617  -43.056 1.00 83.49 187 A 1 
ATOM 1510 C CZ  . PHE A 1 187 ? -18.285 25.920  -43.046 1.00 90.41 187 A 1 
ATOM 1511 N N   . HIS A 1 188 ? -14.116 23.308  -38.815 1.00 90.59 188 A 1 
ATOM 1512 C CA  . HIS A 1 188 ? -12.938 24.120  -38.478 1.00 88.61 188 A 1 
ATOM 1513 C C   . HIS A 1 188 ? -11.666 23.755  -39.261 1.00 88.17 188 A 1 
ATOM 1514 O O   . HIS A 1 188 ? -10.712 24.527  -39.227 1.00 85.63 188 A 1 
ATOM 1515 C CB  . HIS A 1 188 ? -12.676 24.012  -36.968 1.00 86.81 188 A 1 
ATOM 1516 C CG  . HIS A 1 188 ? -12.296 22.616  -36.519 1.00 84.58 188 A 1 
ATOM 1517 N ND1 . HIS A 1 188 ? -13.148 21.547  -36.352 1.00 76.62 188 A 1 
ATOM 1518 C CD2 . HIS A 1 188 ? -11.033 22.177  -36.219 1.00 76.33 188 A 1 
ATOM 1519 C CE1 . HIS A 1 188 ? -12.416 20.486  -35.973 1.00 77.61 188 A 1 
ATOM 1520 N NE2 . HIS A 1 188 ? -11.126 20.824  -35.871 1.00 77.84 188 A 1 
ATOM 1521 N N   . LEU A 1 189 ? -11.633 22.605  -39.962 1.00 87.54 189 A 1 
ATOM 1522 C CA  . LEU A 1 189 ? -10.495 22.186  -40.793 1.00 87.12 189 A 1 
ATOM 1523 C C   . LEU A 1 189 ? -10.472 22.857  -42.175 1.00 88.38 189 A 1 
ATOM 1524 O O   . LEU A 1 189 ? -9.476  22.759  -42.888 1.00 86.64 189 A 1 
ATOM 1525 C CB  . LEU A 1 189 ? -10.507 20.651  -40.935 1.00 85.66 189 A 1 
ATOM 1526 C CG  . LEU A 1 189 ? -10.346 19.878  -39.610 1.00 83.33 189 A 1 
ATOM 1527 C CD1 . LEU A 1 189 ? -10.396 18.377  -39.893 1.00 74.84 189 A 1 
ATOM 1528 C CD2 . LEU A 1 189 ? -9.019  20.197  -38.920 1.00 73.88 189 A 1 
ATOM 1529 N N   . VAL A 1 190 ? -11.555 23.532  -42.570 1.00 89.26 190 A 1 
ATOM 1530 C CA  . VAL A 1 190 ? -11.648 24.197  -43.875 1.00 90.16 190 A 1 
ATOM 1531 C C   . VAL A 1 190 ? -11.189 25.648  -43.756 1.00 90.60 190 A 1 
ATOM 1532 O O   . VAL A 1 190 ? -11.786 26.443  -43.029 1.00 89.38 190 A 1 
ATOM 1533 C CB  . VAL A 1 190 ? -13.062 24.093  -44.465 1.00 90.12 190 A 1 
ATOM 1534 C CG1 . VAL A 1 190 ? -13.112 24.676  -45.884 1.00 81.34 190 A 1 
ATOM 1535 C CG2 . VAL A 1 190 ? -13.499 22.628  -44.555 1.00 79.96 190 A 1 
ATOM 1536 N N   . HIS A 1 191 ? -10.166 25.996  -44.534 1.00 91.68 191 A 1 
ATOM 1537 C CA  . HIS A 1 191 ? -9.544  27.325  -44.541 1.00 90.84 191 A 1 
ATOM 1538 C C   . HIS A 1 191 ? -9.449  27.947  -45.942 1.00 91.37 191 A 1 
ATOM 1539 O O   . HIS A 1 191 ? -9.202  29.148  -46.068 1.00 88.14 191 A 1 
ATOM 1540 C CB  . HIS A 1 191 ? -8.160  27.218  -43.883 1.00 89.11 191 A 1 
ATOM 1541 C CG  . HIS A 1 191 ? -8.182  26.592  -42.508 1.00 85.16 191 A 1 
ATOM 1542 N ND1 . HIS A 1 191 ? -9.077  26.869  -41.505 1.00 72.94 191 A 1 
ATOM 1543 C CD2 . HIS A 1 191 ? -7.330  25.635  -42.037 1.00 72.60 191 A 1 
ATOM 1544 C CE1 . HIS A 1 191 ? -8.780  26.093  -40.452 1.00 70.88 191 A 1 
ATOM 1545 N NE2 . HIS A 1 191 ? -7.713  25.333  -40.730 1.00 71.81 191 A 1 
ATOM 1546 N N   . ASP A 1 192 ? -9.661  27.149  -46.998 1.00 91.63 192 A 1 
ATOM 1547 C CA  . ASP A 1 192 ? -9.623  27.647  -48.369 1.00 91.58 192 A 1 
ATOM 1548 C C   . ASP A 1 192 ? -10.766 28.643  -48.639 1.00 91.84 192 A 1 
ATOM 1549 O O   . ASP A 1 192 ? -11.947 28.367  -48.422 1.00 91.36 192 A 1 
ATOM 1550 C CB  . ASP A 1 192 ? -9.638  26.507  -49.389 1.00 91.50 192 A 1 
ATOM 1551 C CG  . ASP A 1 192 ? -9.619  27.112  -50.792 1.00 90.09 192 A 1 
ATOM 1552 O OD1 . ASP A 1 192 ? -10.713 27.241  -51.387 1.00 80.70 192 A 1 
ATOM 1553 O OD2 . ASP A 1 192 ? -8.551  27.630  -51.194 1.00 81.15 192 A 1 
ATOM 1554 N N   . LYS A 1 193 ? -10.412 29.825  -49.141 1.00 91.27 193 A 1 
ATOM 1555 C CA  . LYS A 1 193 ? -11.359 30.925  -49.352 1.00 91.25 193 A 1 
ATOM 1556 C C   . LYS A 1 193 ? -12.431 30.609  -50.397 1.00 92.06 193 A 1 
ATOM 1557 O O   . LYS A 1 193 ? -13.546 31.111  -50.285 1.00 89.81 193 A 1 
ATOM 1558 C CB  . LYS A 1 193 ? -10.608 32.204  -49.749 1.00 90.07 193 A 1 
ATOM 1559 C CG  . LYS A 1 193 ? -9.716  32.747  -48.623 1.00 85.06 193 A 1 
ATOM 1560 C CD  . LYS A 1 193 ? -9.058  34.065  -49.045 1.00 76.48 193 A 1 
ATOM 1561 C CE  . LYS A 1 193 ? -8.185  34.595  -47.908 1.00 68.47 193 A 1 
ATOM 1562 N NZ  . LYS A 1 193 ? -7.517  35.871  -48.265 1.00 57.51 193 A 1 
ATOM 1563 N N   . ALA A 1 194 ? -12.116 29.828  -51.435 1.00 91.12 194 A 1 
ATOM 1564 C CA  . ALA A 1 194 ? -13.077 29.481  -52.476 1.00 90.89 194 A 1 
ATOM 1565 C C   . ALA A 1 194 ? -14.092 28.450  -51.961 1.00 91.83 194 A 1 
ATOM 1566 O O   . ALA A 1 194 ? -15.296 28.617  -52.174 1.00 90.58 194 A 1 
ATOM 1567 C CB  . ALA A 1 194 ? -12.329 28.999  -53.726 1.00 90.48 194 A 1 
ATOM 1568 N N   . VAL A 1 195 ? -13.620 27.447  -51.200 1.00 91.84 195 A 1 
ATOM 1569 C CA  . VAL A 1 195 ? -14.468 26.449  -50.543 1.00 92.53 195 A 1 
ATOM 1570 C C   . VAL A 1 195 ? -15.368 27.103  -49.491 1.00 93.09 195 A 1 
ATOM 1571 O O   . VAL A 1 195 ? -16.582 26.891  -49.509 1.00 92.26 195 A 1 
ATOM 1572 C CB  . VAL A 1 195 ? -13.617 25.317  -49.936 1.00 92.40 195 A 1 
ATOM 1573 C CG1 . VAL A 1 195 ? -14.489 24.282  -49.212 1.00 84.38 195 A 1 
ATOM 1574 C CG2 . VAL A 1 195 ? -12.837 24.565  -51.022 1.00 80.67 195 A 1 
ATOM 1575 N N   . LEU A 1 196 ? -14.814 27.962  -48.620 1.00 92.51 196 A 1 
ATOM 1576 C CA  . LEU A 1 196 ? -15.600 28.692  -47.617 1.00 92.12 196 A 1 
ATOM 1577 C C   . LEU A 1 196 ? -16.675 29.576  -48.258 1.00 92.27 196 A 1 
ATOM 1578 O O   . LEU A 1 196 ? -17.827 29.544  -47.830 1.00 91.82 196 A 1 
ATOM 1579 C CB  . LEU A 1 196 ? -14.670 29.536  -46.731 1.00 92.23 196 A 1 
ATOM 1580 C CG  . LEU A 1 196 ? -13.842 28.729  -45.718 1.00 90.27 196 A 1 
ATOM 1581 C CD1 . LEU A 1 196 ? -12.863 29.669  -45.012 1.00 80.99 196 A 1 
ATOM 1582 C CD2 . LEU A 1 196 ? -14.724 28.061  -44.660 1.00 82.45 196 A 1 
ATOM 1583 N N   . ARG A 1 197 ? -16.342 30.302  -49.335 1.00 91.49 197 A 1 
ATOM 1584 C CA  . ARG A 1 197 ? -17.318 31.121  -50.069 1.00 90.07 197 A 1 
ATOM 1585 C C   . ARG A 1 197 ? -18.427 30.269  -50.693 1.00 90.58 197 A 1 
ATOM 1586 O O   . ARG A 1 197 ? -19.588 30.674  -50.682 1.00 89.05 197 A 1 
ATOM 1587 C CB  . ARG A 1 197 ? -16.575 31.943  -51.132 1.00 89.37 197 A 1 
ATOM 1588 C CG  . ARG A 1 197 ? -17.515 32.893  -51.891 1.00 78.55 197 A 1 
ATOM 1589 C CD  . ARG A 1 197 ? -16.748 33.715  -52.934 1.00 74.84 197 A 1 
ATOM 1590 N NE  . ARG A 1 197 ? -16.216 32.858  -54.014 1.00 62.76 197 A 1 
ATOM 1591 C CZ  . ARG A 1 197 ? -15.356 33.229  -54.954 1.00 55.05 197 A 1 
ATOM 1592 N NH1 . ARG A 1 197 ? -14.892 34.444  -55.035 1.00 49.75 197 A 1 
ATOM 1593 N NH2 . ARG A 1 197 ? -14.947 32.360  -55.834 1.00 46.09 197 A 1 
ATOM 1594 N N   . PHE A 1 198 ? -18.081 29.103  -51.238 1.00 91.45 198 A 1 
ATOM 1595 C CA  . PHE A 1 198 ? -19.074 28.160  -51.751 1.00 90.97 198 A 1 
ATOM 1596 C C   . PHE A 1 198 ? -20.007 27.655  -50.641 1.00 91.54 198 A 1 
ATOM 1597 O O   . PHE A 1 198 ? -21.229 27.680  -50.809 1.00 90.95 198 A 1 
ATOM 1598 C CB  . PHE A 1 198 ? -18.366 26.993  -52.455 1.00 91.08 198 A 1 
ATOM 1599 C CG  . PHE A 1 198 ? -19.306 25.851  -52.767 1.00 89.98 198 A 1 
ATOM 1600 C CD1 . PHE A 1 198 ? -19.422 24.771  -51.873 1.00 79.34 198 A 1 
ATOM 1601 C CD2 . PHE A 1 198 ? -20.133 25.912  -53.899 1.00 81.01 198 A 1 
ATOM 1602 C CE1 . PHE A 1 198 ? -20.368 23.760  -52.111 1.00 81.72 198 A 1 
ATOM 1603 C CE2 . PHE A 1 198 ? -21.079 24.902  -54.136 1.00 80.59 198 A 1 
ATOM 1604 C CZ  . PHE A 1 198 ? -21.201 23.827  -53.241 1.00 88.28 198 A 1 
ATOM 1605 N N   . LEU A 1 199 ? -19.442 27.226  -49.502 1.00 92.51 199 A 1 
ATOM 1606 C CA  . LEU A 1 199 ? -20.196 26.749  -48.341 1.00 92.34 199 A 1 
ATOM 1607 C C   . LEU A 1 199 ? -21.098 27.847  -47.776 1.00 92.47 199 A 1 
ATOM 1608 O O   . LEU A 1 199 ? -22.293 27.613  -47.603 1.00 91.84 199 A 1 
ATOM 1609 C CB  . LEU A 1 199 ? -19.221 26.219  -47.277 1.00 92.88 199 A 1 
ATOM 1610 C CG  . LEU A 1 199 ? -18.602 24.854  -47.627 1.00 92.03 199 A 1 
ATOM 1611 C CD1 . LEU A 1 199 ? -17.460 24.533  -46.666 1.00 84.33 199 A 1 
ATOM 1612 C CD2 . LEU A 1 199 ? -19.643 23.731  -47.531 1.00 85.22 199 A 1 
ATOM 1613 N N   . GLU A 1 200 ? -20.580 29.058  -47.591 1.00 91.07 200 A 1 
ATOM 1614 C CA  . GLU A 1 200 ? -21.346 30.218  -47.122 1.00 90.22 200 A 1 
ATOM 1615 C C   . GLU A 1 200 ? -22.559 30.483  -48.021 1.00 89.42 200 A 1 
ATOM 1616 O O   . GLU A 1 200 ? -23.697 30.517  -47.547 1.00 87.32 200 A 1 
ATOM 1617 C CB  . GLU A 1 200 ? -20.426 31.443  -47.074 1.00 90.25 200 A 1 
ATOM 1618 C CG  . GLU A 1 200 ? -21.108 32.667  -46.449 1.00 87.95 200 A 1 
ATOM 1619 C CD  . GLU A 1 200 ? -20.167 33.870  -46.508 1.00 88.13 200 A 1 
ATOM 1620 O OE1 . GLU A 1 200 ? -20.439 34.766  -47.332 1.00 76.33 200 A 1 
ATOM 1621 O OE2 . GLU A 1 200 ? -19.152 33.839  -45.779 1.00 78.96 200 A 1 
ATOM 1622 N N   . ARG A 1 201 ? -22.353 30.572  -49.340 1.00 91.26 201 A 1 
ATOM 1623 C CA  . ARG A 1 201 ? -23.444 30.791  -50.303 1.00 89.60 201 A 1 
ATOM 1624 C C   . ARG A 1 201 ? -24.445 29.641  -50.325 1.00 90.20 201 A 1 
ATOM 1625 O O   . ARG A 1 201 ? -25.644 29.884  -50.394 1.00 86.82 201 A 1 
ATOM 1626 C CB  . ARG A 1 201 ? -22.856 31.011  -51.703 1.00 88.34 201 A 1 
ATOM 1627 C CG  . ARG A 1 201 ? -22.114 32.337  -51.888 1.00 79.95 201 A 1 
ATOM 1628 C CD  . ARG A 1 201 ? -23.049 33.546  -51.833 1.00 74.07 201 A 1 
ATOM 1629 N NE  . ARG A 1 201 ? -22.441 34.708  -52.501 1.00 65.61 201 A 1 
ATOM 1630 C CZ  . ARG A 1 201 ? -22.982 35.896  -52.649 1.00 57.79 201 A 1 
ATOM 1631 N NH1 . ARG A 1 201 ? -24.116 36.213  -52.081 1.00 52.50 201 A 1 
ATOM 1632 N NH2 . ARG A 1 201 ? -22.390 36.790  -53.396 1.00 50.14 201 A 1 
ATOM 1633 N N   . SER A 1 202 ? -23.968 28.400  -50.251 1.00 90.29 202 A 1 
ATOM 1634 C CA  . SER A 1 202 ? -24.823 27.206  -50.264 1.00 88.90 202 A 1 
ATOM 1635 C C   . SER A 1 202 ? -25.667 27.088  -48.994 1.00 89.21 202 A 1 
ATOM 1636 O O   . SER A 1 202 ? -26.835 26.720  -49.065 1.00 87.55 202 A 1 
ATOM 1637 C CB  . SER A 1 202 ? -23.972 25.943  -50.436 1.00 87.61 202 A 1 
ATOM 1638 O OG  . SER A 1 202 ? -23.251 26.012  -51.652 1.00 74.27 202 A 1 
ATOM 1639 N N   . ILE A 1 203 ? -25.093 27.432  -47.837 1.00 90.47 203 A 1 
ATOM 1640 C CA  . ILE A 1 203 ? -25.736 27.356  -46.520 1.00 90.67 203 A 1 
ATOM 1641 C C   . ILE A 1 203 ? -26.690 28.535  -46.290 1.00 90.41 203 A 1 
ATOM 1642 O O   . ILE A 1 203 ? -27.761 28.365  -45.709 1.00 87.81 203 A 1 
ATOM 1643 C CB  . ILE A 1 203 ? -24.635 27.263  -45.436 1.00 91.00 203 A 1 
ATOM 1644 C CG1 . ILE A 1 203 ? -23.896 25.903  -45.535 1.00 88.42 203 A 1 
ATOM 1645 C CG2 . ILE A 1 203 ? -25.206 27.447  -44.024 1.00 87.95 203 A 1 
ATOM 1646 C CD1 . ILE A 1 203 ? -22.576 25.860  -44.755 1.00 83.84 203 A 1 
ATOM 1647 N N   . THR A 1 204 ? -26.328 29.740  -46.758 1.00 90.90 204 A 1 
ATOM 1648 C CA  . THR A 1 204 ? -27.144 30.955  -46.566 1.00 89.60 204 A 1 
ATOM 1649 C C   . THR A 1 204 ? -28.286 31.101  -47.571 1.00 89.13 204 A 1 
ATOM 1650 O O   . THR A 1 204 ? -29.195 31.906  -47.353 1.00 86.38 204 A 1 
ATOM 1651 C CB  . THR A 1 204 ? -26.293 32.229  -46.577 1.00 89.29 204 A 1 
ATOM 1652 O OG1 . THR A 1 204 ? -25.581 32.346  -47.780 1.00 82.97 204 A 1 
ATOM 1653 C CG2 . THR A 1 204 ? -25.298 32.287  -45.419 1.00 80.31 204 A 1 
ATOM 1654 N N   . THR A 1 205 ? -28.277 30.326  -48.667 1.00 89.31 205 A 1 
ATOM 1655 C CA  . THR A 1 205 ? -29.377 30.329  -49.644 1.00 87.51 205 A 1 
ATOM 1656 C C   . THR A 1 205 ? -30.612 29.634  -49.057 1.00 87.38 205 A 1 
ATOM 1657 O O   . THR A 1 205 ? -30.500 28.515  -48.570 1.00 84.99 205 A 1 
ATOM 1658 C CB  . THR A 1 205 ? -28.962 29.674  -50.970 1.00 85.85 205 A 1 
ATOM 1659 O OG1 . THR A 1 205 ? -27.923 30.430  -51.550 1.00 78.57 205 A 1 
ATOM 1660 C CG2 . THR A 1 205 ? -30.094 29.651  -51.997 1.00 76.56 205 A 1 
ATOM 1661 N N   . PRO A 1 206 ? -31.795 30.244  -49.097 1.00 85.99 206 A 1 
ATOM 1662 C CA  . PRO A 1 206 ? -32.983 29.683  -48.470 1.00 84.32 206 A 1 
ATOM 1663 C C   . PRO A 1 206 ? -33.531 28.485  -49.259 1.00 84.61 206 A 1 
ATOM 1664 O O   . PRO A 1 206 ? -34.103 28.638  -50.336 1.00 79.73 206 A 1 
ATOM 1665 C CB  . PRO A 1 206 ? -33.975 30.847  -48.376 1.00 80.81 206 A 1 
ATOM 1666 C CG  . PRO A 1 206 ? -33.589 31.757  -49.539 1.00 76.58 206 A 1 
ATOM 1667 C CD  . PRO A 1 206 ? -32.074 31.577  -49.618 1.00 81.17 206 A 1 
ATOM 1668 N N   . PHE A 1 207 ? -33.402 27.297  -48.676 1.00 83.35 207 A 1 
ATOM 1669 C CA  . PHE A 1 207 ? -34.059 26.069  -49.121 1.00 82.80 207 A 1 
ATOM 1670 C C   . PHE A 1 207 ? -34.988 25.568  -48.008 1.00 84.31 207 A 1 
ATOM 1671 O O   . PHE A 1 207 ? -34.500 25.064  -47.002 1.00 80.26 207 A 1 
ATOM 1672 C CB  . PHE A 1 207 ? -33.014 25.013  -49.494 1.00 79.76 207 A 1 
ATOM 1673 C CG  . PHE A 1 207 ? -32.199 25.347  -50.722 1.00 77.56 207 A 1 
ATOM 1674 C CD1 . PHE A 1 207 ? -32.760 25.208  -52.002 1.00 71.63 207 A 1 
ATOM 1675 C CD2 . PHE A 1 207 ? -30.873 25.796  -50.586 1.00 72.56 207 A 1 
ATOM 1676 C CE1 . PHE A 1 207 ? -32.000 25.512  -53.141 1.00 68.70 207 A 1 
ATOM 1677 C CE2 . PHE A 1 207 ? -30.113 26.102  -51.724 1.00 69.25 207 A 1 
ATOM 1678 C CZ  . PHE A 1 207 ? -30.675 25.960  -53.004 1.00 72.88 207 A 1 
ATOM 1679 N N   . PRO A 1 208 ? -36.329 25.667  -48.170 1.00 83.29 208 A 1 
ATOM 1680 C CA  . PRO A 1 208 ? -37.273 25.348  -47.089 1.00 82.26 208 A 1 
ATOM 1681 C C   . PRO A 1 208 ? -37.161 23.921  -46.537 1.00 83.47 208 A 1 
ATOM 1682 O O   . PRO A 1 208 ? -37.465 23.672  -45.370 1.00 78.57 208 A 1 
ATOM 1683 C CB  . PRO A 1 208 ? -38.662 25.588  -47.688 1.00 79.26 208 A 1 
ATOM 1684 C CG  . PRO A 1 208 ? -38.409 26.637  -48.769 1.00 76.14 208 A 1 
ATOM 1685 C CD  . PRO A 1 208 ? -37.025 26.269  -49.290 1.00 80.36 208 A 1 
ATOM 1686 N N   . SER A 1 209 ? -36.730 22.980  -47.373 1.00 86.27 209 A 1 
ATOM 1687 C CA  . SER A 1 209 ? -36.594 21.562  -47.017 1.00 86.87 209 A 1 
ATOM 1688 C C   . SER A 1 209 ? -35.190 21.161  -46.549 1.00 88.15 209 A 1 
ATOM 1689 O O   . SER A 1 209 ? -35.013 20.013  -46.138 1.00 84.68 209 A 1 
ATOM 1690 C CB  . SER A 1 209 ? -37.043 20.704  -48.203 1.00 83.85 209 A 1 
ATOM 1691 O OG  . SER A 1 209 ? -36.344 21.100  -49.363 1.00 75.08 209 A 1 
ATOM 1692 N N   . ILE A 1 210 ? -34.204 22.066  -46.560 1.00 87.82 210 A 1 
ATOM 1693 C CA  . ILE A 1 210 ? -32.811 21.789  -46.169 1.00 88.87 210 A 1 
ATOM 1694 C C   . ILE A 1 210 ? -32.486 22.453  -44.827 1.00 89.99 210 A 1 
ATOM 1695 O O   . ILE A 1 210 ? -32.820 23.609  -44.595 1.00 88.79 210 A 1 
ATOM 1696 C CB  . ILE A 1 210 ? -31.806 22.184  -47.283 1.00 87.56 210 A 1 
ATOM 1697 C CG1 . ILE A 1 210 ? -32.184 21.510  -48.625 1.00 83.62 210 A 1 
ATOM 1698 C CG2 . ILE A 1 210 ? -30.370 21.823  -46.860 1.00 82.96 210 A 1 
ATOM 1699 C CD1 . ILE A 1 210 ? -31.218 21.795  -49.786 1.00 78.69 210 A 1 
ATOM 1700 N N   . THR A 1 211 ? -31.805 21.714  -43.937 1.00 91.04 211 A 1 
ATOM 1701 C CA  . THR A 1 211 ? -31.133 22.256  -42.748 1.00 91.99 211 A 1 
ATOM 1702 C C   . THR A 1 211 ? -29.663 21.870  -42.791 1.00 92.44 211 A 1 
ATOM 1703 O O   . THR A 1 211 ? -29.343 20.702  -43.001 1.00 90.95 211 A 1 
ATOM 1704 C CB  . THR A 1 211 ? -31.783 21.755  -41.448 1.00 91.64 211 A 1 
ATOM 1705 O OG1 . THR A 1 211 ? -33.067 22.321  -41.317 1.00 82.81 211 A 1 
ATOM 1706 C CG2 . THR A 1 211 ? -31.027 22.156  -40.188 1.00 82.25 211 A 1 
ATOM 1707 N N   . SER A 1 212 ? -28.773 22.820  -42.560 1.00 92.43 212 A 1 
ATOM 1708 C CA  . SER A 1 212 ? -27.327 22.597  -42.477 1.00 93.19 212 A 1 
ATOM 1709 C C   . SER A 1 212 ? -26.881 22.570  -41.018 1.00 93.87 212 A 1 
ATOM 1710 O O   . SER A 1 212 ? -27.129 23.522  -40.286 1.00 92.94 212 A 1 
ATOM 1711 C CB  . SER A 1 212 ? -26.580 23.688  -43.247 1.00 92.74 212 A 1 
ATOM 1712 O OG  . SER A 1 212 ? -26.911 23.626  -44.621 1.00 86.13 212 A 1 
ATOM 1713 N N   . ILE A 1 213 ? -26.217 21.488  -40.581 1.00 94.41 213 A 1 
ATOM 1714 C CA  . ILE A 1 213 ? -25.617 21.372  -39.247 1.00 94.94 213 A 1 
ATOM 1715 C C   . ILE A 1 213 ? -24.100 21.506  -39.392 1.00 94.95 213 A 1 
ATOM 1716 O O   . ILE A 1 213 ? -23.468 20.683  -40.050 1.00 93.69 213 A 1 
ATOM 1717 C CB  . ILE A 1 213 ? -26.013 20.058  -38.533 1.00 94.97 213 A 1 
ATOM 1718 C CG1 . ILE A 1 213 ? -27.550 19.870  -38.501 1.00 92.37 213 A 1 
ATOM 1719 C CG2 . ILE A 1 213 ? -25.419 20.047  -37.114 1.00 91.75 213 A 1 
ATOM 1720 C CD1 . ILE A 1 213 ? -28.027 18.608  -37.771 1.00 89.11 213 A 1 
ATOM 1721 N N   . LEU A 1 214 ? -23.524 22.516  -38.770 1.00 94.29 214 A 1 
ATOM 1722 C CA  . LEU A 1 214 ? -22.086 22.780  -38.751 1.00 94.36 214 A 1 
ATOM 1723 C C   . LEU A 1 214 ? -21.519 22.325  -37.413 1.00 94.25 214 A 1 
ATOM 1724 O O   . LEU A 1 214 ? -21.825 22.923  -36.379 1.00 93.14 214 A 1 
ATOM 1725 C CB  . LEU A 1 214 ? -21.820 24.281  -38.987 1.00 94.54 214 A 1 
ATOM 1726 C CG  . LEU A 1 214 ? -22.546 24.905  -40.192 1.00 93.09 214 A 1 
ATOM 1727 C CD1 . LEU A 1 214 ? -22.165 26.379  -40.315 1.00 80.94 214 A 1 
ATOM 1728 C CD2 . LEU A 1 214 ? -22.204 24.199  -41.496 1.00 81.80 214 A 1 
ATOM 1729 N N   . ILE A 1 215 ? -20.703 21.270  -37.415 1.00 93.74 215 A 1 
ATOM 1730 C CA  . ILE A 1 215 ? -20.004 20.784  -36.224 1.00 92.76 215 A 1 
ATOM 1731 C C   . ILE A 1 215 ? -18.579 21.332  -36.260 1.00 91.38 215 A 1 
ATOM 1732 O O   . ILE A 1 215 ? -17.823 21.056  -37.191 1.00 88.98 215 A 1 
ATOM 1733 C CB  . ILE A 1 215 ? -20.033 19.248  -36.125 1.00 92.11 215 A 1 
ATOM 1734 C CG1 . ILE A 1 215 ? -21.472 18.688  -36.244 1.00 89.15 215 A 1 
ATOM 1735 C CG2 . ILE A 1 215 ? -19.389 18.819  -34.798 1.00 88.35 215 A 1 
ATOM 1736 C CD1 . ILE A 1 215 ? -21.535 17.156  -36.290 1.00 84.62 215 A 1 
ATOM 1737 N N   . SER A 1 216 ? -18.205 22.108  -35.256 1.00 92.00 216 A 1 
ATOM 1738 C CA  . SER A 1 216 ? -16.909 22.789  -35.241 1.00 90.43 216 A 1 
ATOM 1739 C C   . SER A 1 216 ? -16.337 22.907  -33.830 1.00 88.25 216 A 1 
ATOM 1740 O O   . SER A 1 216 ? -17.073 22.855  -32.839 1.00 85.05 216 A 1 
ATOM 1741 C CB  . SER A 1 216 ? -17.063 24.172  -35.885 1.00 90.01 216 A 1 
ATOM 1742 O OG  . SER A 1 216 ? -15.783 24.707  -36.154 1.00 82.94 216 A 1 
ATOM 1743 N N   . ARG A 1 217 ? -15.007 23.043  -33.735 1.00 87.15 217 A 1 
ATOM 1744 C CA  . ARG A 1 217 ? -14.313 23.345  -32.470 1.00 84.69 217 A 1 
ATOM 1745 C C   . ARG A 1 217 ? -14.275 24.842  -32.173 1.00 84.57 217 A 1 
ATOM 1746 O O   . ARG A 1 217 ? -14.230 25.229  -31.011 1.00 80.18 217 A 1 
ATOM 1747 C CB  . ARG A 1 217 ? -12.882 22.783  -32.472 1.00 81.70 217 A 1 
ATOM 1748 C CG  . ARG A 1 217 ? -12.832 21.252  -32.536 1.00 78.35 217 A 1 
ATOM 1749 C CD  . ARG A 1 217 ? -11.380 20.773  -32.381 1.00 73.58 217 A 1 
ATOM 1750 N NE  . ARG A 1 217 ? -11.254 19.314  -32.566 1.00 66.56 217 A 1 
ATOM 1751 C CZ  . ARG A 1 217 ? -10.123 18.657  -32.789 1.00 59.54 217 A 1 
ATOM 1752 N NH1 . ARG A 1 217 ? -8.953  19.230  -32.714 1.00 54.95 217 A 1 
ATOM 1753 N NH2 . ARG A 1 217 ? -10.144 17.404  -33.120 1.00 53.52 217 A 1 
ATOM 1754 N N   . THR A 1 218 ? -14.319 25.653  -33.213 1.00 84.44 218 A 1 
ATOM 1755 C CA  . THR A 1 218 ? -14.309 27.115  -33.154 1.00 83.74 218 A 1 
ATOM 1756 C C   . THR A 1 218 ? -15.517 27.668  -33.899 1.00 84.95 218 A 1 
ATOM 1757 O O   . THR A 1 218 ? -16.210 26.927  -34.602 1.00 82.81 218 A 1 
ATOM 1758 C CB  . THR A 1 218 ? -13.005 27.676  -33.743 1.00 82.05 218 A 1 
ATOM 1759 O OG1 . THR A 1 218 ? -12.834 27.242  -35.072 1.00 78.53 218 A 1 
ATOM 1760 C CG2 . THR A 1 218 ? -11.777 27.221  -32.954 1.00 76.36 218 A 1 
ATOM 1761 N N   . GLU A 1 219 ? -15.786 28.953  -33.755 1.00 87.29 219 A 1 
ATOM 1762 C CA  . GLU A 1 219 ? -16.841 29.601  -34.542 1.00 87.69 219 A 1 
ATOM 1763 C C   . GLU A 1 219 ? -16.580 29.384  -36.047 1.00 88.39 219 A 1 
ATOM 1764 O O   . GLU A 1 219 ? -15.457 29.604  -36.501 1.00 85.69 219 A 1 
ATOM 1765 C CB  . GLU A 1 219 ? -16.917 31.091  -34.172 1.00 85.71 219 A 1 
ATOM 1766 C CG  . GLU A 1 219 ? -18.150 31.811  -34.746 1.00 78.60 219 A 1 
ATOM 1767 C CD  . GLU A 1 219 ? -19.496 31.333  -34.156 1.00 76.95 219 A 1 
ATOM 1768 O OE1 . GLU A 1 219 ? -20.558 31.688  -34.718 1.00 67.63 219 A 1 
ATOM 1769 O OE2 . GLU A 1 219 ? -19.545 30.645  -33.114 1.00 69.62 219 A 1 
ATOM 1770 N N   . PRO A 1 220 ? -17.571 28.918  -36.835 1.00 88.34 220 A 1 
ATOM 1771 C CA  . PRO A 1 220 ? -17.392 28.686  -38.264 1.00 88.85 220 A 1 
ATOM 1772 C C   . PRO A 1 220 ? -16.936 29.953  -39.005 1.00 89.80 220 A 1 
ATOM 1773 O O   . PRO A 1 220 ? -17.562 31.000  -38.840 1.00 87.77 220 A 1 
ATOM 1774 C CB  . PRO A 1 220 ? -18.749 28.188  -38.777 1.00 88.04 220 A 1 
ATOM 1775 C CG  . PRO A 1 220 ? -19.372 27.537  -37.548 1.00 85.39 220 A 1 
ATOM 1776 C CD  . PRO A 1 220 ? -18.882 28.433  -36.411 1.00 87.47 220 A 1 
ATOM 1777 N N   . PRO A 1 221 ? -15.896 29.888  -39.857 1.00 90.57 221 A 1 
ATOM 1778 C CA  . PRO A 1 221 ? -15.324 31.048  -40.540 1.00 90.29 221 A 1 
ATOM 1779 C C   . PRO A 1 221 ? -16.133 31.462  -41.784 1.00 91.40 221 A 1 
ATOM 1780 O O   . PRO A 1 221 ? -15.583 31.661  -42.866 1.00 88.73 221 A 1 
ATOM 1781 C CB  . PRO A 1 221 ? -13.868 30.645  -40.838 1.00 89.08 221 A 1 
ATOM 1782 C CG  . PRO A 1 221 ? -13.993 29.151  -41.118 1.00 85.63 221 A 1 
ATOM 1783 C CD  . PRO A 1 221 ? -15.058 28.709  -40.111 1.00 89.19 221 A 1 
ATOM 1784 N N   . ILE A 1 222 ? -17.457 31.556  -41.641 1.00 90.46 222 A 1 
ATOM 1785 C CA  . ILE A 1 222 ? -18.409 31.993  -42.673 1.00 90.79 222 A 1 
ATOM 1786 C C   . ILE A 1 222 ? -19.363 33.043  -42.095 1.00 90.71 222 A 1 
ATOM 1787 O O   . ILE A 1 222 ? -19.697 33.004  -40.906 1.00 87.21 222 A 1 
ATOM 1788 C CB  . ILE A 1 222 ? -19.182 30.803  -43.295 1.00 90.45 222 A 1 
ATOM 1789 C CG1 . ILE A 1 222 ? -20.007 30.005  -42.262 1.00 85.51 222 A 1 
ATOM 1790 C CG2 . ILE A 1 222 ? -18.219 29.886  -44.078 1.00 83.57 222 A 1 
ATOM 1791 C CD1 . ILE A 1 222 ? -20.920 28.945  -42.892 1.00 82.92 222 A 1 
ATOM 1792 N N   . ASP A 1 223 ? -19.842 33.978  -42.924 1.00 90.14 223 A 1 
ATOM 1793 C CA  . ASP A 1 223 ? -20.760 35.031  -42.486 1.00 90.04 223 A 1 
ATOM 1794 C C   . ASP A 1 223 ? -22.212 34.528  -42.418 1.00 89.64 223 A 1 
ATOM 1795 O O   . ASP A 1 223 ? -22.908 34.377  -43.419 1.00 87.17 223 A 1 
ATOM 1796 C CB  . ASP A 1 223 ? -20.620 36.298  -43.350 1.00 88.87 223 A 1 
ATOM 1797 C CG  . ASP A 1 223 ? -21.501 37.449  -42.837 1.00 87.22 223 A 1 
ATOM 1798 O OD1 . ASP A 1 223 ? -22.073 37.336  -41.723 1.00 79.38 223 A 1 
ATOM 1799 O OD2 . ASP A 1 223 ? -21.643 38.464  -43.554 1.00 77.45 223 A 1 
ATOM 1800 N N   . LEU A 1 224 ? -22.691 34.318  -41.203 1.00 87.65 224 A 1 
ATOM 1801 C CA  . LEU A 1 224 ? -24.077 33.952  -40.891 1.00 88.38 224 A 1 
ATOM 1802 C C   . LEU A 1 224 ? -24.852 35.098  -40.215 1.00 89.01 224 A 1 
ATOM 1803 O O   . LEU A 1 224 ? -25.923 34.875  -39.643 1.00 85.73 224 A 1 
ATOM 1804 C CB  . LEU A 1 224 ? -24.093 32.658  -40.055 1.00 88.49 224 A 1 
ATOM 1805 C CG  . LEU A 1 224 ? -23.450 31.433  -40.737 1.00 88.38 224 A 1 
ATOM 1806 C CD1 . LEU A 1 224 ? -23.482 30.255  -39.769 1.00 79.02 224 A 1 
ATOM 1807 C CD2 . LEU A 1 224 ? -24.177 31.021  -42.015 1.00 80.13 224 A 1 
ATOM 1808 N N   . SER A 1 225 ? -24.337 36.331  -40.253 1.00 89.56 225 A 1 
ATOM 1809 C CA  . SER A 1 225 ? -24.906 37.489  -39.550 1.00 87.90 225 A 1 
ATOM 1810 C C   . SER A 1 225 ? -26.366 37.764  -39.929 1.00 87.67 225 A 1 
ATOM 1811 O O   . SER A 1 225 ? -27.206 37.969  -39.049 1.00 85.96 225 A 1 
ATOM 1812 C CB  . SER A 1 225 ? -24.042 38.728  -39.816 1.00 87.61 225 A 1 
ATOM 1813 O OG  . SER A 1 225 ? -23.998 39.010  -41.200 1.00 78.53 225 A 1 
ATOM 1814 N N   . LYS A 1 226 ? -26.710 37.661  -41.212 1.00 88.66 226 A 1 
ATOM 1815 C CA  . LYS A 1 226 ? -28.079 37.859  -41.714 1.00 87.34 226 A 1 
ATOM 1816 C C   . LYS A 1 226 ? -29.064 36.815  -41.184 1.00 88.35 226 A 1 
ATOM 1817 O O   . LYS A 1 226 ? -30.192 37.154  -40.837 1.00 85.45 226 A 1 
ATOM 1818 C CB  . LYS A 1 226 ? -28.095 37.845  -43.248 1.00 85.70 226 A 1 
ATOM 1819 C CG  . LYS A 1 226 ? -27.398 39.068  -43.852 1.00 76.42 226 A 1 
ATOM 1820 C CD  . LYS A 1 226 ? -27.499 39.041  -45.380 1.00 70.20 226 A 1 
ATOM 1821 C CE  . LYS A 1 226 ? -26.781 40.256  -45.965 1.00 62.04 226 A 1 
ATOM 1822 N NZ  . LYS A 1 226 ? -26.806 40.247  -47.446 1.00 53.22 226 A 1 
ATOM 1823 N N   . LEU A 1 227 ? -28.643 35.548  -41.124 1.00 87.06 227 A 1 
ATOM 1824 C CA  . LEU A 1 227 ? -29.479 34.473  -40.583 1.00 87.06 227 A 1 
ATOM 1825 C C   . LEU A 1 227 ? -29.584 34.569  -39.058 1.00 88.21 227 A 1 
ATOM 1826 O O   . LEU A 1 227 ? -30.658 34.362  -38.499 1.00 85.23 227 A 1 
ATOM 1827 C CB  . LEU A 1 227 ? -28.915 33.108  -41.012 1.00 87.57 227 A 1 
ATOM 1828 C CG  . LEU A 1 227 ? -29.002 32.809  -42.520 1.00 86.67 227 A 1 
ATOM 1829 C CD1 . LEU A 1 227 ? -28.339 31.463  -42.795 1.00 76.05 227 A 1 
ATOM 1830 C CD2 . LEU A 1 227 ? -30.446 32.732  -43.019 1.00 77.05 227 A 1 
ATOM 1831 N N   . SER A 1 228 ? -28.486 34.955  -38.407 1.00 88.26 228 A 1 
ATOM 1832 C CA  . SER A 1 228 ? -28.440 35.127  -36.953 1.00 86.38 228 A 1 
ATOM 1833 C C   . SER A 1 228 ? -29.340 36.275  -36.489 1.00 85.52 228 A 1 
ATOM 1834 O O   . SER A 1 228 ? -30.117 36.096  -35.556 1.00 82.55 228 A 1 
ATOM 1835 C CB  . SER A 1 228 ? -27.003 35.362  -36.484 1.00 86.09 228 A 1 
ATOM 1836 O OG  . SER A 1 228 ? -26.188 34.257  -36.834 1.00 75.66 228 A 1 
ATOM 1837 N N   . SER A 1 229 ? -29.306 37.419  -37.165 1.00 88.47 229 A 1 
ATOM 1838 C CA  . SER A 1 229 ? -30.182 38.562  -36.853 1.00 87.24 229 A 1 
ATOM 1839 C C   . SER A 1 229 ? -31.664 38.268  -37.095 1.00 86.15 229 A 1 
ATOM 1840 O O   . SER A 1 229 ? -32.516 38.822  -36.404 1.00 83.90 229 A 1 
ATOM 1841 C CB  . SER A 1 229 ? -29.753 39.796  -37.652 1.00 87.56 229 A 1 
ATOM 1842 O OG  . SER A 1 229 ? -29.832 39.571  -39.045 1.00 77.12 229 A 1 
ATOM 1843 N N   . GLY A 1 230 ? -31.969 37.354  -38.018 1.00 87.40 230 A 1 
ATOM 1844 C CA  . GLY A 1 230 ? -33.321 36.852  -38.274 1.00 87.05 230 A 1 
ATOM 1845 C C   . GLY A 1 230 ? -33.791 35.740  -37.326 1.00 88.44 230 A 1 
ATOM 1846 O O   . GLY A 1 230 ? -34.902 35.250  -37.495 1.00 83.02 230 A 1 
ATOM 1847 N N   . GLY A 1 231 ? -32.965 35.304  -36.372 1.00 89.16 231 A 1 
ATOM 1848 C CA  . GLY A 1 231 ? -33.273 34.182  -35.480 1.00 88.75 231 A 1 
ATOM 1849 C C   . GLY A 1 231 ? -33.319 32.815  -36.183 1.00 90.06 231 A 1 
ATOM 1850 O O   . GLY A 1 231 ? -33.923 31.883  -35.663 1.00 85.94 231 A 1 
ATOM 1851 N N   . LEU A 1 232 ? -32.691 32.687  -37.346 1.00 89.25 232 A 1 
ATOM 1852 C CA  . LEU A 1 232 ? -32.704 31.498  -38.212 1.00 89.88 232 A 1 
ATOM 1853 C C   . LEU A 1 232 ? -31.493 30.574  -38.000 1.00 91.21 232 A 1 
ATOM 1854 O O   . LEU A 1 232 ? -31.284 29.641  -38.773 1.00 88.90 232 A 1 
ATOM 1855 C CB  . LEU A 1 232 ? -32.821 31.953  -39.676 1.00 89.02 232 A 1 
ATOM 1856 C CG  . LEU A 1 232 ? -34.113 32.706  -40.031 1.00 87.30 232 A 1 
ATOM 1857 C CD1 . LEU A 1 232 ? -34.030 33.193  -41.480 1.00 78.68 232 A 1 
ATOM 1858 C CD2 . LEU A 1 232 ? -35.358 31.830  -39.886 1.00 80.70 232 A 1 
ATOM 1859 N N   . VAL A 1 233 ? -30.674 30.827  -36.969 1.00 91.08 233 A 1 
ATOM 1860 C CA  . VAL A 1 233 ? -29.516 30.001  -36.605 1.00 91.48 233 A 1 
ATOM 1861 C C   . VAL A 1 233 ? -29.748 29.383  -35.234 1.00 91.43 233 A 1 
ATOM 1862 O O   . VAL A 1 233 ? -29.809 30.090  -34.227 1.00 88.30 233 A 1 
ATOM 1863 C CB  . VAL A 1 233 ? -28.197 30.801  -36.650 1.00 90.52 233 A 1 
ATOM 1864 C CG1 . VAL A 1 233 ? -26.991 29.897  -36.353 1.00 80.93 233 A 1 
ATOM 1865 C CG2 . VAL A 1 233 ? -27.970 31.438  -38.027 1.00 80.66 233 A 1 
ATOM 1866 N N   . GLY A 1 234 ? -29.862 28.055  -35.183 1.00 92.02 234 A 1 
ATOM 1867 C CA  . GLY A 1 234 ? -29.825 27.305  -33.931 1.00 91.13 234 A 1 
ATOM 1868 C C   . GLY A 1 234 ? -28.385 27.143  -33.441 1.00 92.09 234 A 1 
ATOM 1869 O O   . GLY A 1 234 ? -27.488 26.911  -34.239 1.00 89.92 234 A 1 
ATOM 1870 N N   . ARG A 1 235 ? -28.147 27.250  -32.134 1.00 92.25 235 A 1 
ATOM 1871 C CA  . ARG A 1 235 ? -26.814 27.044  -31.537 1.00 91.96 235 A 1 
ATOM 1872 C C   . ARG A 1 235 ? -26.878 26.012  -30.427 1.00 91.96 235 A 1 
ATOM 1873 O O   . ARG A 1 235 ? -27.822 26.014  -29.643 1.00 88.65 235 A 1 
ATOM 1874 C CB  . ARG A 1 235 ? -26.211 28.369  -31.036 1.00 89.80 235 A 1 
ATOM 1875 C CG  . ARG A 1 235 ? -25.838 29.317  -32.188 1.00 82.99 235 A 1 
ATOM 1876 C CD  . ARG A 1 235 ? -25.158 30.585  -31.668 1.00 82.54 235 A 1 
ATOM 1877 N NE  . ARG A 1 235 ? -24.671 31.443  -32.773 1.00 77.71 235 A 1 
ATOM 1878 C CZ  . ARG A 1 235 ? -23.410 31.631  -33.154 1.00 74.89 235 A 1 
ATOM 1879 N NH1 . ARG A 1 235 ? -22.394 31.092  -32.557 1.00 64.67 235 A 1 
ATOM 1880 N NH2 . ARG A 1 235 ? -23.137 32.387  -34.167 1.00 67.46 235 A 1 
ATOM 1881 N N   . ILE A 1 236 ? -25.866 25.143  -30.375 1.00 92.94 236 A 1 
ATOM 1882 C CA  . ILE A 1 236 ? -25.611 24.202  -29.283 1.00 92.49 236 A 1 
ATOM 1883 C C   . ILE A 1 236 ? -24.177 24.433  -28.819 1.00 91.74 236 A 1 
ATOM 1884 O O   . ILE A 1 236 ? -23.234 24.320  -29.603 1.00 88.75 236 A 1 
ATOM 1885 C CB  . ILE A 1 236 ? -25.879 22.745  -29.707 1.00 92.20 236 A 1 
ATOM 1886 C CG1 . ILE A 1 236 ? -27.336 22.609  -30.195 1.00 88.05 236 A 1 
ATOM 1887 C CG2 . ILE A 1 236 ? -25.590 21.785  -28.539 1.00 87.02 236 A 1 
ATOM 1888 C CD1 . ILE A 1 236 ? -27.760 21.195  -30.563 1.00 78.18 236 A 1 
ATOM 1889 N N   . THR A 1 237 ? -24.035 24.779  -27.547 1.00 88.62 237 A 1 
ATOM 1890 C CA  . THR A 1 237 ? -22.798 25.243  -26.913 1.00 86.15 237 A 1 
ATOM 1891 C C   . THR A 1 237 ? -22.149 24.146  -26.071 1.00 85.25 237 A 1 
ATOM 1892 O O   . THR A 1 237 ? -22.721 23.075  -25.853 1.00 83.21 237 A 1 
ATOM 1893 C CB  . THR A 1 237 ? -23.087 26.478  -26.047 1.00 84.17 237 A 1 
ATOM 1894 O OG1 . THR A 1 237 ? -24.015 26.149  -25.041 1.00 79.35 237 A 1 
ATOM 1895 C CG2 . THR A 1 237 ? -23.648 27.651  -26.854 1.00 77.92 237 A 1 
ATOM 1896 N N   . GLU A 1 238 ? -20.945 24.406  -25.565 1.00 82.38 238 A 1 
ATOM 1897 C CA  . GLU A 1 238 ? -20.219 23.505  -24.659 1.00 81.09 238 A 1 
ATOM 1898 C C   . GLU A 1 238 ? -21.046 23.131  -23.424 1.00 81.64 238 A 1 
ATOM 1899 O O   . GLU A 1 238 ? -21.159 21.946  -23.106 1.00 78.59 238 A 1 
ATOM 1900 C CB  . GLU A 1 238 ? -18.892 24.137  -24.212 1.00 77.28 238 A 1 
ATOM 1901 C CG  . GLU A 1 238 ? -17.938 24.330  -25.387 1.00 71.10 238 A 1 
ATOM 1902 C CD  . GLU A 1 238 ? -16.496 24.626  -24.990 1.00 69.81 238 A 1 
ATOM 1903 O OE1 . GLU A 1 238 ? -15.620 24.268  -25.816 1.00 62.44 238 A 1 
ATOM 1904 O OE2 . GLU A 1 238 ? -16.268 25.157  -23.891 1.00 62.93 238 A 1 
ATOM 1905 N N   . ASP A 1 239 ? -21.683 24.098  -22.773 1.00 82.05 239 A 1 
ATOM 1906 C CA  . ASP A 1 239 ? -22.483 23.873  -21.564 1.00 80.94 239 A 1 
ATOM 1907 C C   . ASP A 1 239 ? -23.667 22.933  -21.821 1.00 81.39 239 A 1 
ATOM 1908 O O   . ASP A 1 239 ? -24.007 22.086  -20.991 1.00 79.14 239 A 1 
ATOM 1909 C CB  . ASP A 1 239 ? -22.997 25.213  -21.022 1.00 78.74 239 A 1 
ATOM 1910 C CG  . ASP A 1 239 ? -21.901 26.084  -20.401 1.00 73.13 239 A 1 
ATOM 1911 O OD1 . ASP A 1 239 ? -20.908 25.508  -19.889 1.00 65.09 239 A 1 
ATOM 1912 O OD2 . ASP A 1 239 ? -22.103 27.315  -20.389 1.00 64.75 239 A 1 
ATOM 1913 N N   . GLU A 1 240 ? -24.273 23.034  -23.002 1.00 84.10 240 A 1 
ATOM 1914 C CA  . GLU A 1 240 ? -25.386 22.174  -23.401 1.00 85.05 240 A 1 
ATOM 1915 C C   . GLU A 1 240 ? -24.923 20.759  -23.773 1.00 85.54 240 A 1 
ATOM 1916 O O   . GLU A 1 240 ? -25.683 19.801  -23.596 1.00 83.39 240 A 1 
ATOM 1917 C CB  . GLU A 1 240 ? -26.121 22.828  -24.572 1.00 84.68 240 A 1 
ATOM 1918 C CG  . GLU A 1 240 ? -26.855 24.107  -24.133 1.00 82.79 240 A 1 
ATOM 1919 C CD  . GLU A 1 240 ? -27.401 24.876  -25.339 1.00 80.95 240 A 1 
ATOM 1920 O OE1 . GLU A 1 240 ? -28.594 25.239  -25.301 1.00 70.19 240 A 1 
ATOM 1921 O OE2 . GLU A 1 240 ? -26.603 25.094  -26.273 1.00 71.97 240 A 1 
ATOM 1922 N N   . LEU A 1 241 ? -23.674 20.604  -24.224 1.00 85.90 241 A 1 
ATOM 1923 C CA  . LEU A 1 241 ? -23.070 19.319  -24.583 1.00 85.24 241 A 1 
ATOM 1924 C C   . LEU A 1 241 ? -22.401 18.599  -23.402 1.00 84.41 241 A 1 
ATOM 1925 O O   . LEU A 1 241 ? -22.090 17.416  -23.537 1.00 82.17 241 A 1 
ATOM 1926 C CB  . LEU A 1 241 ? -22.072 19.536  -25.727 1.00 85.63 241 A 1 
ATOM 1927 C CG  . LEU A 1 241 ? -22.734 19.854  -27.075 1.00 84.69 241 A 1 
ATOM 1928 C CD1 . LEU A 1 241 ? -21.661 20.343  -28.037 1.00 78.08 241 A 1 
ATOM 1929 C CD2 . LEU A 1 241 ? -23.399 18.623  -27.691 1.00 78.64 241 A 1 
ATOM 1930 N N   . ARG A 1 242 ? -22.199 19.249  -22.249 1.00 81.17 242 A 1 
ATOM 1931 C CA  . ARG A 1 242 ? -21.629 18.608  -21.050 1.00 79.50 242 A 1 
ATOM 1932 C C   . ARG A 1 242 ? -22.427 17.368  -20.658 1.00 79.61 242 A 1 
ATOM 1933 O O   . ARG A 1 242 ? -23.658 17.363  -20.696 1.00 76.96 242 A 1 
ATOM 1934 C CB  . ARG A 1 242 ? -21.559 19.588  -19.873 1.00 77.06 242 A 1 
ATOM 1935 C CG  . ARG A 1 242 ? -20.403 20.587  -20.014 1.00 69.50 242 A 1 
ATOM 1936 C CD  . ARG A 1 242 ? -20.381 21.566  -18.837 1.00 67.55 242 A 1 
ATOM 1937 N NE  . ARG A 1 242 ? -19.349 22.602  -19.021 1.00 59.85 242 A 1 
ATOM 1938 C CZ  . ARG A 1 242 ? -18.934 23.470  -18.119 1.00 53.67 242 A 1 
ATOM 1939 N NH1 . ARG A 1 242 ? -19.377 23.473  -16.895 1.00 49.87 242 A 1 
ATOM 1940 N NH2 . ARG A 1 242 ? -18.058 24.373  -18.438 1.00 47.09 242 A 1 
ATOM 1941 N N   . PHE A 1 243 ? -21.722 16.314  -20.256 1.00 80.23 243 A 1 
ATOM 1942 C CA  . PHE A 1 243 ? -22.353 15.082  -19.802 1.00 78.84 243 A 1 
ATOM 1943 C C   . PHE A 1 243 ? -23.087 15.293  -18.483 1.00 78.06 243 A 1 
ATOM 1944 O O   . PHE A 1 243 ? -22.509 15.734  -17.487 1.00 74.93 243 A 1 
ATOM 1945 C CB  . PHE A 1 243 ? -21.319 13.966  -19.667 1.00 76.80 243 A 1 
ATOM 1946 C CG  . PHE A 1 243 ? -21.027 13.289  -20.983 1.00 73.65 243 A 1 
ATOM 1947 C CD1 . PHE A 1 243 ? -21.627 12.048  -21.262 1.00 68.68 243 A 1 
ATOM 1948 C CD2 . PHE A 1 243 ? -20.214 13.921  -21.938 1.00 67.88 243 A 1 
ATOM 1949 C CE1 . PHE A 1 243 ? -21.410 11.437  -22.494 1.00 65.43 243 A 1 
ATOM 1950 C CE2 . PHE A 1 243 ? -20.008 13.312  -23.174 1.00 65.45 243 A 1 
ATOM 1951 C CZ  . PHE A 1 243 ? -20.608 12.070  -23.448 1.00 66.46 243 A 1 
ATOM 1952 N N   . GLY A 1 244 ? -24.363 14.923  -18.454 1.00 77.24 244 A 1 
ATOM 1953 C CA  . GLY A 1 244 ? -25.114 14.776  -17.214 1.00 76.97 244 A 1 
ATOM 1954 C C   . GLY A 1 244 ? -24.706 13.514  -16.452 1.00 78.00 244 A 1 
ATOM 1955 O O   . GLY A 1 244 ? -24.156 12.565  -17.014 1.00 76.68 244 A 1 
ATOM 1956 N N   . ARG A 1 245 ? -25.023 13.464  -15.158 1.00 75.26 245 A 1 
ATOM 1957 C CA  . ARG A 1 245 ? -24.722 12.297  -14.311 1.00 74.73 245 A 1 
ATOM 1958 C C   . ARG A 1 245 ? -25.343 11.010  -14.852 1.00 76.44 245 A 1 
ATOM 1959 O O   . ARG A 1 245 ? -24.687 9.971   -14.848 1.00 74.52 245 A 1 
ATOM 1960 C CB  . ARG A 1 245 ? -25.193 12.584  -12.878 1.00 71.77 245 A 1 
ATOM 1961 C CG  . ARG A 1 245 ? -24.787 11.473  -11.902 1.00 64.79 245 A 1 
ATOM 1962 C CD  . ARG A 1 245 ? -25.202 11.849  -10.481 1.00 61.01 245 A 1 
ATOM 1963 N NE  . ARG A 1 245 ? -24.825 10.800  -9.516  1.00 53.99 245 A 1 
ATOM 1964 C CZ  . ARG A 1 245 ? -25.057 10.817  -8.213  1.00 47.94 245 A 1 
ATOM 1965 N NH1 . ARG A 1 245 ? -25.680 11.810  -7.640  1.00 44.95 245 A 1 
ATOM 1966 N NH2 . ARG A 1 245 ? -24.662 9.828   -7.458  1.00 43.68 245 A 1 
ATOM 1967 N N   . GLU A 1 246 ? -26.580 11.073  -15.320 1.00 73.28 246 A 1 
ATOM 1968 C CA  . GLU A 1 246 ? -27.302 9.929   -15.883 1.00 75.18 246 A 1 
ATOM 1969 C C   . GLU A 1 246 ? -26.674 9.464   -17.203 1.00 76.44 246 A 1 
ATOM 1970 O O   . GLU A 1 246 ? -26.446 8.272   -17.381 1.00 74.50 246 A 1 
ATOM 1971 C CB  . GLU A 1 246 ? -28.776 10.305  -16.089 1.00 73.79 246 A 1 
ATOM 1972 C CG  . GLU A 1 246 ? -29.487 10.568  -14.750 1.00 67.84 246 A 1 
ATOM 1973 C CD  . GLU A 1 246 ? -30.940 11.047  -14.912 1.00 61.04 246 A 1 
ATOM 1974 O OE1 . GLU A 1 246 ? -31.552 11.321  -13.852 1.00 55.45 246 A 1 
ATOM 1975 O OE2 . GLU A 1 246 ? -31.401 11.180  -16.061 1.00 55.37 246 A 1 
ATOM 1976 N N   . GLU A 1 247 ? -26.304 10.397  -18.081 1.00 78.12 247 A 1 
ATOM 1977 C CA  . GLU A 1 247 ? -25.622 10.108  -19.347 1.00 78.79 247 A 1 
ATOM 1978 C C   . GLU A 1 247 ? -24.259 9.432   -19.109 1.00 78.64 247 A 1 
ATOM 1979 O O   . GLU A 1 247 ? -23.902 8.484   -19.805 1.00 77.37 247 A 1 
ATOM 1980 C CB  . GLU A 1 247 ? -25.404 11.408  -20.147 1.00 78.61 247 A 1 
ATOM 1981 C CG  . GLU A 1 247 ? -26.700 12.121  -20.577 1.00 76.81 247 A 1 
ATOM 1982 C CD  . GLU A 1 247 ? -26.429 13.420  -21.365 1.00 78.16 247 A 1 
ATOM 1983 O OE1 . GLU A 1 247 ? -27.288 13.812  -22.185 1.00 69.70 247 A 1 
ATOM 1984 O OE2 . GLU A 1 247 ? -25.360 14.048  -21.185 1.00 72.55 247 A 1 
ATOM 1985 N N   . MET A 1 248 ? -23.516 9.874   -18.094 1.00 77.53 248 A 1 
ATOM 1986 C CA  . MET A 1 248 ? -22.233 9.281   -17.714 1.00 76.55 248 A 1 
ATOM 1987 C C   . MET A 1 248 ? -22.393 7.854   -17.167 1.00 76.79 248 A 1 
ATOM 1988 O O   . MET A 1 248 ? -21.635 6.958   -17.538 1.00 76.93 248 A 1 
ATOM 1989 C CB  . MET A 1 248 ? -21.566 10.200  -16.680 1.00 74.85 248 A 1 
ATOM 1990 C CG  . MET A 1 248 ? -20.181 9.708   -16.259 1.00 67.55 248 A 1 
ATOM 1991 S SD  . MET A 1 248 ? -19.446 10.610  -14.871 1.00 63.50 248 A 1 
ATOM 1992 C CE  . MET A 1 248 ? -20.570 10.113  -13.545 1.00 54.96 248 A 1 
ATOM 1993 N N   . VAL A 1 249 ? -23.373 7.620   -16.292 1.00 76.67 249 A 1 
ATOM 1994 C CA  . VAL A 1 249 ? -23.670 6.280   -15.751 1.00 76.24 249 A 1 
ATOM 1995 C C   . VAL A 1 249 ? -24.082 5.326   -16.868 1.00 76.97 249 A 1 
ATOM 1996 O O   . VAL A 1 249 ? -23.602 4.194   -16.921 1.00 76.07 249 A 1 
ATOM 1997 C CB  . VAL A 1 249 ? -24.752 6.364   -14.654 1.00 75.16 249 A 1 
ATOM 1998 C CG1 . VAL A 1 249 ? -25.294 4.990   -14.235 1.00 69.68 249 A 1 
ATOM 1999 C CG2 . VAL A 1 249 ? -24.181 7.028   -13.390 1.00 70.05 249 A 1 
ATOM 2000 N N   . GLU A 1 250 ? -24.919 5.789   -17.780 1.00 77.98 250 A 1 
ATOM 2001 C CA  . GLU A 1 250 ? -25.352 5.004   -18.931 1.00 79.04 250 A 1 
ATOM 2002 C C   . GLU A 1 250 ? -24.191 4.717   -19.895 1.00 78.43 250 A 1 
ATOM 2003 O O   . GLU A 1 250 ? -24.046 3.591   -20.368 1.00 76.77 250 A 1 
ATOM 2004 C CB  . GLU A 1 250 ? -26.526 5.733   -19.595 1.00 79.14 250 A 1 
ATOM 2005 C CG  . GLU A 1 250 ? -27.128 4.999   -20.789 1.00 73.15 250 A 1 
ATOM 2006 C CD  . GLU A 1 250 ? -27.652 3.592   -20.471 1.00 72.40 250 A 1 
ATOM 2007 O OE1 . GLU A 1 250 ? -27.909 2.849   -21.441 1.00 63.62 250 A 1 
ATOM 2008 O OE2 . GLU A 1 250 ? -27.747 3.159   -19.302 1.00 65.49 250 A 1 
ATOM 2009 N N   . TYR A 1 251 ? -23.296 5.681   -20.104 1.00 78.06 251 A 1 
ATOM 2010 C CA  . TYR A 1 251 ? -22.070 5.460   -20.870 1.00 76.26 251 A 1 
ATOM 2011 C C   . TYR A 1 251 ? -21.203 4.354   -20.251 1.00 76.39 251 A 1 
ATOM 2012 O O   . TYR A 1 251 ? -20.774 3.443   -20.959 1.00 74.49 251 A 1 
ATOM 2013 C CB  . TYR A 1 251 ? -21.290 6.771   -20.992 1.00 74.61 251 A 1 
ATOM 2014 C CG  . TYR A 1 251 ? -20.004 6.610   -21.778 1.00 70.71 251 A 1 
ATOM 2015 C CD1 . TYR A 1 251 ? -18.788 6.386   -21.105 1.00 65.74 251 A 1 
ATOM 2016 C CD2 . TYR A 1 251 ? -20.031 6.637   -23.186 1.00 63.60 251 A 1 
ATOM 2017 C CE1 . TYR A 1 251 ? -17.603 6.194   -21.841 1.00 60.35 251 A 1 
ATOM 2018 C CE2 . TYR A 1 251 ? -18.851 6.443   -23.924 1.00 60.42 251 A 1 
ATOM 2019 C CZ  . TYR A 1 251 ? -17.633 6.224   -23.251 1.00 60.47 251 A 1 
ATOM 2020 O OH  . TYR A 1 251 ? -16.486 6.035   -23.959 1.00 60.86 251 A 1 
ATOM 2021 N N   . PHE A 1 252 ? -20.982 4.375   -18.927 1.00 77.02 252 A 1 
ATOM 2022 C CA  . PHE A 1 252 ? -20.254 3.304   -18.241 1.00 75.57 252 A 1 
ATOM 2023 C C   . PHE A 1 252 ? -20.939 1.944   -18.402 1.00 75.61 252 A 1 
ATOM 2024 O O   . PHE A 1 252 ? -20.256 0.951   -18.665 1.00 73.81 252 A 1 
ATOM 2025 C CB  . PHE A 1 252 ? -20.079 3.639   -16.754 1.00 74.16 252 A 1 
ATOM 2026 C CG  . PHE A 1 252 ? -19.163 4.805   -16.440 1.00 72.66 252 A 1 
ATOM 2027 C CD1 . PHE A 1 252 ? -17.956 4.978   -17.137 1.00 68.18 252 A 1 
ATOM 2028 C CD2 . PHE A 1 252 ? -19.502 5.698   -15.405 1.00 68.47 252 A 1 
ATOM 2029 C CE1 . PHE A 1 252 ? -17.107 6.052   -16.822 1.00 65.11 252 A 1 
ATOM 2030 C CE2 . PHE A 1 252 ? -18.650 6.767   -15.089 1.00 65.28 252 A 1 
ATOM 2031 C CZ  . PHE A 1 252 ? -17.455 6.949   -15.802 1.00 66.42 252 A 1 
ATOM 2032 N N   . ARG A 1 253 ? -22.266 1.891   -18.316 1.00 74.79 253 A 1 
ATOM 2033 C CA  . ARG A 1 253 ? -23.053 0.672   -18.531 1.00 74.67 253 A 1 
ATOM 2034 C C   . ARG A 1 253 ? -22.864 0.118   -19.944 1.00 73.82 253 A 1 
ATOM 2035 O O   . ARG A 1 253 ? -22.601 -1.070  -20.095 1.00 73.10 253 A 1 
ATOM 2036 C CB  . ARG A 1 253 ? -24.532 0.978   -18.242 1.00 74.76 253 A 1 
ATOM 2037 C CG  . ARG A 1 253 ? -25.383 -0.292  -18.142 1.00 68.38 253 A 1 
ATOM 2038 C CD  . ARG A 1 253 ? -26.877 0.043   -18.054 1.00 68.26 253 A 1 
ATOM 2039 N NE  . ARG A 1 253 ? -27.423 0.482   -19.351 1.00 59.98 253 A 1 
ATOM 2040 C CZ  . ARG A 1 253 ? -27.826 -0.268  -20.357 1.00 53.20 253 A 1 
ATOM 2041 N NH1 . ARG A 1 253 ? -27.781 -1.567  -20.319 1.00 48.79 253 A 1 
ATOM 2042 N NH2 . ARG A 1 253 ? -28.289 0.284   -21.435 1.00 46.00 253 A 1 
ATOM 2043 N N   . ILE A 1 254 ? -22.956 0.974   -20.963 1.00 75.08 254 A 1 
ATOM 2044 C CA  . ILE A 1 254 ? -22.759 0.609   -22.378 1.00 73.47 254 A 1 
ATOM 2045 C C   . ILE A 1 254 ? -21.350 0.056   -22.624 1.00 71.84 254 A 1 
ATOM 2046 O O   . ILE A 1 254 ? -21.188 -0.924  -23.351 1.00 68.64 254 A 1 
ATOM 2047 C CB  . ILE A 1 254 ? -23.057 1.838   -23.270 1.00 73.00 254 A 1 
ATOM 2048 C CG1 . ILE A 1 254 ? -24.578 2.112   -23.293 1.00 68.98 254 A 1 
ATOM 2049 C CG2 . ILE A 1 254 ? -22.532 1.649   -24.709 1.00 68.49 254 A 1 
ATOM 2050 C CD1 . ILE A 1 254 ? -24.960 3.453   -23.919 1.00 63.82 254 A 1 
ATOM 2051 N N   . GLN A 1 255 ? -20.335 0.649   -21.999 1.00 73.68 255 A 1 
ATOM 2052 C CA  . GLN A 1 255 ? -18.939 0.215   -22.108 1.00 71.53 255 A 1 
ATOM 2053 C C   . GLN A 1 255 ? -18.584 -0.962  -21.174 1.00 70.98 255 A 1 
ATOM 2054 O O   . GLN A 1 255 ? -17.437 -1.400  -21.150 1.00 67.82 255 A 1 
ATOM 2055 C CB  . GLN A 1 255 ? -18.018 1.426   -21.872 1.00 70.13 255 A 1 
ATOM 2056 C CG  . GLN A 1 255 ? -18.189 2.546   -22.914 1.00 67.14 255 A 1 
ATOM 2057 C CD  . GLN A 1 255 ? -17.892 2.118   -24.347 1.00 64.27 255 A 1 
ATOM 2058 O OE1 . GLN A 1 255 ? -17.085 1.247   -24.628 1.00 59.24 255 A 1 
ATOM 2059 N NE2 . GLN A 1 255 ? -18.537 2.721   -25.318 1.00 56.76 255 A 1 
ATOM 2060 N N   . ASN A 1 256 ? -19.556 -1.482  -20.417 1.00 70.49 256 A 1 
ATOM 2061 C CA  . ASN A 1 256 ? -19.353 -2.525  -19.408 1.00 70.58 256 A 1 
ATOM 2062 C C   . ASN A 1 256 ? -18.263 -2.167  -18.372 1.00 70.80 256 A 1 
ATOM 2063 O O   . ASN A 1 256 ? -17.496 -3.020  -17.922 1.00 68.31 256 A 1 
ATOM 2064 C CB  . ASN A 1 256 ? -19.159 -3.877  -20.118 1.00 67.57 256 A 1 
ATOM 2065 C CG  . ASN A 1 256 ? -19.299 -5.057  -19.183 1.00 62.50 256 A 1 
ATOM 2066 O OD1 . ASN A 1 256 ? -20.149 -5.111  -18.310 1.00 58.00 256 A 1 
ATOM 2067 N ND2 . ASN A 1 256 ? -18.495 -6.076  -19.362 1.00 55.55 256 A 1 
ATOM 2068 N N   . ILE A 1 257 ? -18.187 -0.892  -18.002 1.00 71.71 257 A 1 
ATOM 2069 C CA  . ILE A 1 257 ? -17.256 -0.357  -17.002 1.00 70.88 257 A 1 
ATOM 2070 C C   . ILE A 1 257 ? -18.011 -0.199  -15.678 1.00 71.66 257 A 1 
ATOM 2071 O O   . ILE A 1 257 ? -19.062 0.438   -15.629 1.00 69.28 257 A 1 
ATOM 2072 C CB  . ILE A 1 257 ? -16.631 0.972   -17.494 1.00 68.22 257 A 1 
ATOM 2073 C CG1 . ILE A 1 257 ? -15.866 0.787   -18.829 1.00 64.65 257 A 1 
ATOM 2074 C CG2 . ILE A 1 257 ? -15.686 1.552   -16.432 1.00 63.72 257 A 1 
ATOM 2075 C CD1 . ILE A 1 257 ? -15.387 2.092   -19.475 1.00 59.28 257 A 1 
ATOM 2076 N N   . GLN A 1 258 ? -17.468 -0.739  -14.594 1.00 71.50 258 A 1 
ATOM 2077 C CA  . GLN A 1 258 ? -18.025 -0.599  -13.240 1.00 72.14 258 A 1 
ATOM 2078 C C   . GLN A 1 258 ? -17.041 0.140   -12.319 1.00 72.35 258 A 1 
ATOM 2079 O O   . GLN A 1 258 ? -16.339 -0.493  -11.526 1.00 69.32 258 A 1 
ATOM 2080 C CB  . GLN A 1 258 ? -18.438 -1.971  -12.681 1.00 69.45 258 A 1 
ATOM 2081 C CG  . GLN A 1 258 ? -19.605 -2.595  -13.457 1.00 64.80 258 A 1 
ATOM 2082 C CD  . GLN A 1 258 ? -20.120 -3.883  -12.818 1.00 60.10 258 A 1 
ATOM 2083 O OE1 . GLN A 1 258 ? -19.637 -4.374  -11.813 1.00 54.72 258 A 1 
ATOM 2084 N NE2 . GLN A 1 258 ? -21.148 -4.483  -13.381 1.00 52.62 258 A 1 
ATOM 2085 N N   . PRO A 1 259 ? -16.928 1.469   -12.420 1.00 69.40 259 A 1 
ATOM 2086 C CA  . PRO A 1 259 ? -16.028 2.224   -11.558 1.00 68.96 259 A 1 
ATOM 2087 C C   . PRO A 1 259 ? -16.579 2.325   -10.123 1.00 69.65 259 A 1 
ATOM 2088 O O   . PRO A 1 259 ? -17.794 2.408   -9.926  1.00 68.89 259 A 1 
ATOM 2089 C CB  . PRO A 1 259 ? -15.885 3.589   -12.228 1.00 66.54 259 A 1 
ATOM 2090 C CG  . PRO A 1 259 ? -17.228 3.772   -12.936 1.00 65.19 259 A 1 
ATOM 2091 C CD  . PRO A 1 259 ? -17.632 2.355   -13.327 1.00 69.13 259 A 1 
ATOM 2092 N N   . PRO A 1 260 ? -15.707 2.391   -9.099  1.00 67.71 260 A 1 
ATOM 2093 C CA  . PRO A 1 260 ? -16.115 2.669   -7.724  1.00 67.57 260 A 1 
ATOM 2094 C C   . PRO A 1 260 ? -16.874 4.001   -7.609  1.00 68.46 260 A 1 
ATOM 2095 O O   . PRO A 1 260 ? -16.522 4.954   -8.306  1.00 66.71 260 A 1 
ATOM 2096 C CB  . PRO A 1 260 ? -14.823 2.702   -6.900  1.00 65.35 260 A 1 
ATOM 2097 C CG  . PRO A 1 260 ? -13.842 1.877   -7.731  1.00 65.29 260 A 1 
ATOM 2098 C CD  . PRO A 1 260 ? -14.274 2.152   -9.168  1.00 68.92 260 A 1 
ATOM 2099 N N   . PRO A 1 261 ? -17.843 4.137   -6.680  1.00 64.92 261 A 1 
ATOM 2100 C CA  . PRO A 1 261 ? -18.646 5.365   -6.537  1.00 64.63 261 A 1 
ATOM 2101 C C   . PRO A 1 261 ? -17.822 6.652   -6.374  1.00 65.52 261 A 1 
ATOM 2102 O O   . PRO A 1 261 ? -18.172 7.690   -6.930  1.00 63.84 261 A 1 
ATOM 2103 C CB  . PRO A 1 261 ? -19.533 5.125   -5.309  1.00 63.48 261 A 1 
ATOM 2104 C CG  . PRO A 1 261 ? -19.707 3.608   -5.289  1.00 62.95 261 A 1 
ATOM 2105 C CD  . PRO A 1 261 ? -18.361 3.091   -5.801  1.00 67.56 261 A 1 
ATOM 2106 N N   . GLN A 1 262 ? -16.698 6.574   -5.664  1.00 64.16 262 A 1 
ATOM 2107 C CA  . GLN A 1 262 ? -15.772 7.697   -5.477  1.00 63.89 262 A 1 
ATOM 2108 C C   . GLN A 1 262 ? -15.154 8.164   -6.806  1.00 63.40 262 A 1 
ATOM 2109 O O   . GLN A 1 262 ? -15.058 9.364   -7.062  1.00 62.62 262 A 1 
ATOM 2110 C CB  . GLN A 1 262 ? -14.660 7.279   -4.506  1.00 62.98 262 A 1 
ATOM 2111 C CG  . GLN A 1 262 ? -15.169 7.015   -3.077  1.00 58.29 262 A 1 
ATOM 2112 C CD  . GLN A 1 262 ? -14.076 6.457   -2.171  1.00 52.07 262 A 1 
ATOM 2113 O OE1 . GLN A 1 262 ? -12.978 6.146   -2.596  1.00 48.70 262 A 1 
ATOM 2114 N NE2 . GLN A 1 262 ? -14.342 6.275   -0.897  1.00 45.03 262 A 1 
ATOM 2115 N N   . THR A 1 263 ? -14.791 7.223   -7.678  1.00 61.13 263 A 1 
ATOM 2116 C CA  . THR A 1 263 ? -14.266 7.509   -9.020  1.00 62.65 263 A 1 
ATOM 2117 C C   . THR A 1 263 ? -15.340 8.141   -9.902  1.00 63.04 263 A 1 
ATOM 2118 O O   . THR A 1 263 ? -15.062 9.116   -10.589 1.00 62.14 263 A 1 
ATOM 2119 C CB  . THR A 1 263 ? -13.725 6.235   -9.679  1.00 62.12 263 A 1 
ATOM 2120 O OG1 . THR A 1 263 ? -12.789 5.614   -8.828  1.00 57.45 263 A 1 
ATOM 2121 C CG2 . THR A 1 263 ? -13.010 6.505   -11.002 1.00 57.22 263 A 1 
ATOM 2122 N N   . VAL A 1 264 ? -16.572 7.637   -9.843  1.00 62.64 264 A 1 
ATOM 2123 C CA  . VAL A 1 264 ? -17.716 8.225   -10.564 1.00 63.01 264 A 1 
ATOM 2124 C C   . VAL A 1 264 ? -17.927 9.682   -10.153 1.00 63.49 264 A 1 
ATOM 2125 O O   . VAL A 1 264 ? -18.027 10.551  -11.015 1.00 62.06 264 A 1 
ATOM 2126 C CB  . VAL A 1 264 ? -19.003 7.412   -10.330 1.00 62.44 264 A 1 
ATOM 2127 C CG1 . VAL A 1 264 ? -20.217 8.012   -11.043 1.00 58.67 264 A 1 
ATOM 2128 C CG2 . VAL A 1 264 ? -18.852 5.971   -10.829 1.00 61.39 264 A 1 
ATOM 2129 N N   . SER A 1 265 ? -17.930 9.966   -8.853  1.00 62.68 265 A 1 
ATOM 2130 C CA  . SER A 1 265 ? -18.063 11.333  -8.342  1.00 63.36 265 A 1 
ATOM 2131 C C   . SER A 1 265 ? -16.913 12.229  -8.799  1.00 63.88 265 A 1 
ATOM 2132 O O   . SER A 1 265 ? -17.161 13.325  -9.283  1.00 62.57 265 A 1 
ATOM 2133 C CB  . SER A 1 265 ? -18.145 11.335  -6.814  1.00 61.96 265 A 1 
ATOM 2134 O OG  . SER A 1 265 ? -19.335 10.695  -6.394  1.00 55.56 265 A 1 
ATOM 2135 N N   . SER A 1 266 ? -15.668 11.759  -8.723  1.00 60.34 266 A 1 
ATOM 2136 C CA  . SER A 1 266 ? -14.509 12.569  -9.122  1.00 60.80 266 A 1 
ATOM 2137 C C   . SER A 1 266 ? -14.489 12.913  -10.614 1.00 60.84 266 A 1 
ATOM 2138 O O   . SER A 1 266 ? -14.072 14.009  -10.972 1.00 61.53 266 A 1 
ATOM 2139 C CB  . SER A 1 266 ? -13.201 11.886  -8.723  1.00 59.30 266 A 1 
ATOM 2140 O OG  . SER A 1 266 ? -12.919 10.743  -9.505  1.00 54.58 266 A 1 
ATOM 2141 N N   . ILE A 1 267 ? -14.960 11.999  -11.468 1.00 59.73 267 A 1 
ATOM 2142 C CA  . ILE A 1 267 ? -15.055 12.213  -12.917 1.00 59.45 267 A 1 
ATOM 2143 C C   . ILE A 1 267 ? -16.234 13.130  -13.250 1.00 58.60 267 A 1 
ATOM 2144 O O   . ILE A 1 267 ? -16.114 13.982  -14.121 1.00 57.15 267 A 1 
ATOM 2145 C CB  . ILE A 1 267 ? -15.152 10.853  -13.641 1.00 57.88 267 A 1 
ATOM 2146 C CG1 . ILE A 1 267 ? -13.828 10.076  -13.470 1.00 56.84 267 A 1 
ATOM 2147 C CG2 . ILE A 1 267 ? -15.459 11.020  -15.137 1.00 57.83 267 A 1 
ATOM 2148 C CD1 . ILE A 1 267 ? -13.917 8.623   -13.932 1.00 54.05 267 A 1 
ATOM 2149 N N   . TYR A 1 268 ? -17.349 13.008  -12.528 1.00 57.80 268 A 1 
ATOM 2150 C CA  . TYR A 1 268 ? -18.526 13.852  -12.753 1.00 54.97 268 A 1 
ATOM 2151 C C   . TYR A 1 268 ? -18.245 15.349  -12.546 1.00 55.11 268 A 1 
ATOM 2152 O O   . TYR A 1 268 ? -18.771 16.172  -13.284 1.00 52.57 268 A 1 
ATOM 2153 C CB  . TYR A 1 268 ? -19.663 13.385  -11.836 1.00 49.62 268 A 1 
ATOM 2154 C CG  . TYR A 1 268 ? -20.897 14.256  -11.929 1.00 46.59 268 A 1 
ATOM 2155 C CD1 . TYR A 1 268 ? -21.214 15.154  -10.889 1.00 42.70 268 A 1 
ATOM 2156 C CD2 . TYR A 1 268 ? -21.687 14.229  -13.093 1.00 42.24 268 A 1 
ATOM 2157 C CE1 . TYR A 1 268 ? -22.316 16.017  -11.012 1.00 36.84 268 A 1 
ATOM 2158 C CE2 . TYR A 1 268 ? -22.787 15.095  -13.223 1.00 38.35 268 A 1 
ATOM 2159 C CZ  . TYR A 1 268 ? -23.103 15.991  -12.182 1.00 39.42 268 A 1 
ATOM 2160 O OH  . TYR A 1 268 ? -24.156 16.836  -12.315 1.00 36.98 268 A 1 
ATOM 2161 N N   . TYR A 1 269 ? -17.392 15.704  -11.582 1.00 52.94 269 A 1 
ATOM 2162 C CA  . TYR A 1 269 ? -16.991 17.105  -11.377 1.00 53.03 269 A 1 
ATOM 2163 C C   . TYR A 1 269 ? -16.057 17.647  -12.469 1.00 52.76 269 A 1 
ATOM 2164 O O   . TYR A 1 269 ? -15.849 18.854  -12.530 1.00 49.67 269 A 1 
ATOM 2165 C CB  . TYR A 1 269 ? -16.383 17.271  -9.979  1.00 49.42 269 A 1 
ATOM 2166 C CG  . TYR A 1 269 ? -17.404 17.163  -8.858  1.00 47.03 269 A 1 
ATOM 2167 C CD1 . TYR A 1 269 ? -18.393 18.157  -8.715  1.00 44.49 269 A 1 
ATOM 2168 C CD2 . TYR A 1 269 ? -17.380 16.073  -7.969  1.00 42.89 269 A 1 
ATOM 2169 C CE1 . TYR A 1 269 ? -19.366 18.050  -7.703  1.00 38.27 269 A 1 
ATOM 2170 C CE2 . TYR A 1 269 ? -18.353 15.961  -6.954  1.00 39.02 269 A 1 
ATOM 2171 C CZ  . TYR A 1 269 ? -19.349 16.948  -6.825  1.00 38.64 269 A 1 
ATOM 2172 O OH  . TYR A 1 269 ? -20.297 16.834  -5.856  1.00 37.99 269 A 1 
ATOM 2173 N N   . ASP A 1 270 ? -15.533 16.776  -13.332 1.00 52.57 270 A 1 
ATOM 2174 C CA  . ASP A 1 270 ? -14.545 17.094  -14.365 1.00 54.09 270 A 1 
ATOM 2175 C C   . ASP A 1 270 ? -15.050 16.706  -15.769 1.00 55.33 270 A 1 
ATOM 2176 O O   . ASP A 1 270 ? -14.336 16.135  -16.589 1.00 52.96 270 A 1 
ATOM 2177 C CB  . ASP A 1 270 ? -13.221 16.421  -13.971 1.00 49.26 270 A 1 
ATOM 2178 C CG  . ASP A 1 270 ? -11.975 17.107  -14.523 1.00 45.38 270 A 1 
ATOM 2179 O OD1 . ASP A 1 270 ? -12.079 18.163  -15.167 1.00 42.91 270 A 1 
ATOM 2180 O OD2 . ASP A 1 270 ? -10.880 16.614  -14.156 1.00 43.45 270 A 1 
ATOM 2181 N N   . THR A 1 271 ? -16.327 16.971  -16.051 1.00 55.40 271 A 1 
ATOM 2182 C CA  . THR A 1 271 ? -16.973 16.675  -17.352 1.00 54.16 271 A 1 
ATOM 2183 C C   . THR A 1 271 ? -16.632 17.684  -18.460 1.00 55.40 271 A 1 
ATOM 2184 O O   . THR A 1 271 ? -17.376 17.810  -19.440 1.00 51.46 271 A 1 
ATOM 2185 C CB  . THR A 1 271 ? -18.497 16.482  -17.208 1.00 48.14 271 A 1 
ATOM 2186 O OG1 . THR A 1 271 ? -19.101 17.526  -16.485 1.00 45.68 271 A 1 
ATOM 2187 C CG2 . THR A 1 271 ? -18.840 15.182  -16.486 1.00 45.38 271 A 1 
ATOM 2188 N N   . GLU A 1 272 ? -15.524 18.408  -18.330 1.00 55.04 272 A 1 
ATOM 2189 C CA  . GLU A 1 272 ? -15.101 19.459  -19.253 1.00 56.72 272 A 1 
ATOM 2190 C C   . GLU A 1 272 ? -14.308 18.901  -20.443 1.00 58.56 272 A 1 
ATOM 2191 O O   . GLU A 1 272 ? -13.081 18.934  -20.499 1.00 53.65 272 A 1 
ATOM 2192 C CB  . GLU A 1 272 ? -14.371 20.594  -18.516 1.00 52.68 272 A 1 
ATOM 2193 C CG  . GLU A 1 272 ? -15.297 21.243  -17.470 1.00 46.94 272 A 1 
ATOM 2194 C CD  . GLU A 1 272 ? -14.803 22.598  -16.957 1.00 42.84 272 A 1 
ATOM 2195 O OE1 . GLU A 1 272 ? -15.698 23.361  -16.515 1.00 39.13 272 A 1 
ATOM 2196 O OE2 . GLU A 1 272 ? -13.588 22.866  -17.025 1.00 39.85 272 A 1 
ATOM 2197 N N   . GLY A 1 273 ? -15.037 18.368  -21.437 1.00 58.01 273 A 1 
ATOM 2198 C CA  . GLY A 1 273 ? -14.478 18.026  -22.748 1.00 59.23 273 A 1 
ATOM 2199 C C   . GLY A 1 273 ? -13.333 17.004  -22.717 1.00 63.26 273 A 1 
ATOM 2200 O O   . GLY A 1 273 ? -13.533 15.824  -22.423 1.00 59.50 273 A 1 
ATOM 2201 N N   . TRP A 1 274 ? -12.131 17.451  -23.041 1.00 62.16 274 A 1 
ATOM 2202 C CA  . TRP A 1 274 ? -10.953 16.594  -23.206 1.00 62.48 274 A 1 
ATOM 2203 C C   . TRP A 1 274 ? -10.462 15.961  -21.893 1.00 64.57 274 A 1 
ATOM 2204 O O   . TRP A 1 274 ? -10.029 14.806  -21.904 1.00 63.70 274 A 1 
ATOM 2205 C CB  . TRP A 1 274 ? -9.851  17.413  -23.880 1.00 59.22 274 A 1 
ATOM 2206 C CG  . TRP A 1 274 ? -9.355  18.576  -23.070 1.00 58.97 274 A 1 
ATOM 2207 C CD1 . TRP A 1 274 ? -9.816  19.846  -23.117 1.00 53.15 274 A 1 
ATOM 2208 C CD2 . TRP A 1 274 ? -8.309  18.577  -22.058 1.00 54.76 274 A 1 
ATOM 2209 N NE1 . TRP A 1 274 ? -9.139  20.633  -22.206 1.00 47.97 274 A 1 
ATOM 2210 C CE2 . TRP A 1 274 ? -8.194  19.899  -21.526 1.00 51.68 274 A 1 
ATOM 2211 C CE3 . TRP A 1 274 ? -7.441  17.600  -21.545 1.00 50.40 274 A 1 
ATOM 2212 C CZ2 . TRP A 1 274 ? -7.270  20.231  -20.528 1.00 51.14 274 A 1 
ATOM 2213 C CZ3 . TRP A 1 274 ? -6.505  17.920  -20.543 1.00 49.38 274 A 1 
ATOM 2214 C CH2 . TRP A 1 274 ? -6.425  19.230  -20.036 1.00 48.82 274 A 1 
ATOM 2215 N N   . ALA A 1 275 ? -10.598 16.658  -20.762 1.00 64.71 275 A 1 
ATOM 2216 C CA  . ALA A 1 275 ? -10.239 16.122  -19.449 1.00 67.21 275 A 1 
ATOM 2217 C C   . ALA A 1 275 ? -11.105 14.904  -19.105 1.00 70.18 275 A 1 
ATOM 2218 O O   . ALA A 1 275 ? -10.596 13.833  -18.754 1.00 68.95 275 A 1 
ATOM 2219 C CB  . ALA A 1 275 ? -10.379 17.246  -18.412 1.00 64.04 275 A 1 
ATOM 2220 N N   . PHE A 1 276 ? -12.405 15.023  -19.334 1.00 67.79 276 A 1 
ATOM 2221 C CA  . PHE A 1 276 ? -13.353 13.927  -19.204 1.00 69.52 276 A 1 
ATOM 2222 C C   . PHE A 1 276 ? -13.010 12.753  -20.135 1.00 71.09 276 A 1 
ATOM 2223 O O   . PHE A 1 276 ? -12.975 11.607  -19.689 1.00 70.15 276 A 1 
ATOM 2224 C CB  . PHE A 1 276 ? -14.760 14.469  -19.471 1.00 67.36 276 A 1 
ATOM 2225 C CG  . PHE A 1 276 ? -15.858 13.443  -19.303 1.00 65.67 276 A 1 
ATOM 2226 C CD1 . PHE A 1 276 ? -16.738 13.167  -20.367 1.00 61.91 276 A 1 
ATOM 2227 C CD2 . PHE A 1 276 ? -16.019 12.783  -18.075 1.00 60.72 276 A 1 
ATOM 2228 C CE1 . PHE A 1 276 ? -17.780 12.244  -20.192 1.00 57.49 276 A 1 
ATOM 2229 C CE2 . PHE A 1 276 ? -17.057 11.854  -17.904 1.00 58.57 276 A 1 
ATOM 2230 C CZ  . PHE A 1 276 ? -17.941 11.587  -18.962 1.00 59.41 276 A 1 
ATOM 2231 N N   . ALA A 1 277 ? -12.674 13.018  -21.394 1.00 69.71 277 A 1 
ATOM 2232 C CA  . ALA A 1 277 ? -12.283 11.986  -22.358 1.00 70.60 277 A 1 
ATOM 2233 C C   . ALA A 1 277 ? -11.038 11.195  -21.907 1.00 71.24 277 A 1 
ATOM 2234 O O   . ALA A 1 277 ? -11.015 9.969   -22.025 1.00 72.05 277 A 1 
ATOM 2235 C CB  . ALA A 1 277 ? -12.073 12.644  -23.728 1.00 69.67 277 A 1 
ATOM 2236 N N   . ILE A 1 278 ? -10.036 11.857  -21.326 1.00 67.98 278 A 1 
ATOM 2237 C CA  . ILE A 1 278 ? -8.837  11.199  -20.781 1.00 69.62 278 A 1 
ATOM 2238 C C   . ILE A 1 278 ? -9.181  10.333  -19.560 1.00 71.18 278 A 1 
ATOM 2239 O O   . ILE A 1 278 ? -8.686  9.207   -19.445 1.00 71.57 278 A 1 
ATOM 2240 C CB  . ILE A 1 278 ? -7.734  12.237  -20.471 1.00 69.12 278 A 1 
ATOM 2241 C CG1 . ILE A 1 278 ? -7.212  12.859  -21.788 1.00 68.24 278 A 1 
ATOM 2242 C CG2 . ILE A 1 278 ? -6.563  11.587  -19.705 1.00 69.17 278 A 1 
ATOM 2243 C CD1 . ILE A 1 278 ? -6.288  14.066  -21.600 1.00 62.73 278 A 1 
ATOM 2244 N N   . HIS A 1 279 ? -10.054 10.802  -18.666 1.00 70.62 279 A 1 
ATOM 2245 C CA  . HIS A 1 279 ? -10.524 9.998   -17.533 1.00 71.11 279 A 1 
ATOM 2246 C C   . HIS A 1 279 ? -11.276 8.738   -17.986 1.00 69.72 279 A 1 
ATOM 2247 O O   . HIS A 1 279 ? -10.997 7.643   -17.484 1.00 71.18 279 A 1 
ATOM 2248 C CB  . HIS A 1 279 ? -11.402 10.852  -16.611 1.00 71.98 279 A 1 
ATOM 2249 C CG  . HIS A 1 279 ? -10.619 11.781  -15.721 1.00 71.11 279 A 1 
ATOM 2250 N ND1 . HIS A 1 279 ? -9.675  11.392  -14.788 1.00 63.99 279 A 1 
ATOM 2251 C CD2 . HIS A 1 279 ? -10.740 13.140  -15.659 1.00 64.29 279 A 1 
ATOM 2252 C CE1 . HIS A 1 279 ? -9.230  12.506  -14.185 1.00 63.87 279 A 1 
ATOM 2253 N NE2 . HIS A 1 279 ? -9.857  13.582  -14.679 1.00 65.34 279 A 1 
ATOM 2254 N N   . LEU A 1 280 ? -12.180 8.864   -18.966 1.00 71.93 280 A 1 
ATOM 2255 C CA  . LEU A 1 280 ? -12.902 7.736   -19.560 1.00 71.10 280 A 1 
ATOM 2256 C C   . LEU A 1 280 ? -11.950 6.733   -20.214 1.00 70.19 280 A 1 
ATOM 2257 O O   . LEU A 1 280 ? -12.062 5.528   -19.986 1.00 69.78 280 A 1 
ATOM 2258 C CB  . LEU A 1 280 ? -13.903 8.256   -20.607 1.00 70.05 280 A 1 
ATOM 2259 C CG  . LEU A 1 280 ? -15.098 9.045   -20.054 1.00 66.98 280 A 1 
ATOM 2260 C CD1 . LEU A 1 280 ? -15.974 9.472   -21.229 1.00 64.27 280 A 1 
ATOM 2261 C CD2 . LEU A 1 280 ? -15.941 8.220   -19.092 1.00 62.72 280 A 1 
ATOM 2262 N N   . ALA A 1 281 ? -10.978 7.226   -20.968 1.00 73.54 281 A 1 
ATOM 2263 C CA  . ALA A 1 281 ? -9.958  6.404   -21.598 1.00 73.16 281 A 1 
ATOM 2264 C C   . ALA A 1 281 ? -9.117  5.642   -20.566 1.00 73.10 281 A 1 
ATOM 2265 O O   . ALA A 1 281 ? -8.863  4.447   -20.723 1.00 71.94 281 A 1 
ATOM 2266 C CB  . ALA A 1 281 ? -9.106  7.326   -22.472 1.00 72.43 281 A 1 
ATOM 2267 N N   . GLY A 1 282 ? -8.752  6.296   -19.463 1.00 71.11 282 A 1 
ATOM 2268 C CA  . GLY A 1 282 ? -8.030  5.667   -18.361 1.00 69.59 282 A 1 
ATOM 2269 C C   . GLY A 1 282 ? -8.794  4.519   -17.701 1.00 69.96 282 A 1 
ATOM 2270 O O   . GLY A 1 282 ? -8.191  3.501   -17.353 1.00 70.62 282 A 1 
ATOM 2271 N N   . LEU A 1 283 ? -10.113 4.641   -17.568 1.00 67.92 283 A 1 
ATOM 2272 C CA  . LEU A 1 283 ? -10.972 3.562   -17.069 1.00 67.34 283 A 1 
ATOM 2273 C C   . LEU A 1 283 ? -11.119 2.418   -18.080 1.00 66.96 283 A 1 
ATOM 2274 O O   . LEU A 1 283 ? -11.039 1.254   -17.687 1.00 65.78 283 A 1 
ATOM 2275 C CB  . LEU A 1 283 ? -12.354 4.119   -16.703 1.00 66.03 283 A 1 
ATOM 2276 C CG  . LEU A 1 283 ? -12.392 5.009   -15.454 1.00 62.90 283 A 1 
ATOM 2277 C CD1 . LEU A 1 283 ? -13.825 5.510   -15.286 1.00 59.17 283 A 1 
ATOM 2278 C CD2 . LEU A 1 283 ? -12.005 4.258   -14.179 1.00 59.78 283 A 1 
ATOM 2279 N N   . SER A 1 284 ? -11.288 2.730   -19.366 1.00 68.49 284 A 1 
ATOM 2280 C CA  . SER A 1 284 ? -11.387 1.721   -20.429 1.00 68.46 284 A 1 
ATOM 2281 C C   . SER A 1 284 ? -10.111 0.878   -20.515 1.00 67.45 284 A 1 
ATOM 2282 O O   . SER A 1 284 ? -10.172 -0.349  -20.499 1.00 67.39 284 A 1 
ATOM 2283 C CB  . SER A 1 284 ? -11.686 2.387   -21.777 1.00 67.34 284 A 1 
ATOM 2284 O OG  . SER A 1 284 ? -11.956 1.385   -22.740 1.00 58.98 284 A 1 
ATOM 2285 N N   . LEU A 1 285 ? -8.944  1.517   -20.480 1.00 68.27 285 A 1 
ATOM 2286 C CA  . LEU A 1 285 ? -7.643  0.836   -20.519 1.00 67.68 285 A 1 
ATOM 2287 C C   . LEU A 1 285 ? -7.403  -0.096  -19.324 1.00 66.48 285 A 1 
ATOM 2288 O O   . LEU A 1 285 ? -6.756  -1.130  -19.481 1.00 65.84 285 A 1 
ATOM 2289 C CB  . LEU A 1 285 ? -6.523  1.889   -20.589 1.00 67.59 285 A 1 
ATOM 2290 C CG  . LEU A 1 285 ? -6.396  2.591   -21.948 1.00 64.93 285 A 1 
ATOM 2291 C CD1 . LEU A 1 285 ? -5.386  3.735   -21.829 1.00 62.75 285 A 1 
ATOM 2292 C CD2 . LEU A 1 285 ? -5.908  1.640   -23.040 1.00 63.28 285 A 1 
ATOM 2293 N N   . LYS A 1 286 ? -7.925  0.236   -18.139 1.00 68.96 286 A 1 
ATOM 2294 C CA  . LYS A 1 286 ? -7.838  -0.637  -16.953 1.00 66.54 286 A 1 
ATOM 2295 C C   . LYS A 1 286 ? -8.712  -1.889  -17.067 1.00 63.62 286 A 1 
ATOM 2296 O O   . LYS A 1 286 ? -8.385  -2.901  -16.456 1.00 60.47 286 A 1 
ATOM 2297 C CB  . LYS A 1 286 ? -8.205  0.147   -15.688 1.00 64.30 286 A 1 
ATOM 2298 C CG  . LYS A 1 286 ? -7.068  1.072   -15.239 1.00 60.38 286 A 1 
ATOM 2299 C CD  . LYS A 1 286 ? -7.477  1.847   -13.983 1.00 57.18 286 A 1 
ATOM 2300 C CE  . LYS A 1 286 ? -6.316  2.740   -13.543 1.00 51.02 286 A 1 
ATOM 2301 N NZ  . LYS A 1 286 ? -6.643  3.484   -12.302 1.00 45.59 286 A 1 
ATOM 2302 N N   . ASN A 1 287 ? -9.795  -1.814  -17.825 1.00 61.64 287 A 1 
ATOM 2303 C CA  . ASN A 1 287 ? -10.803 -2.869  -17.930 1.00 59.63 287 A 1 
ATOM 2304 C C   . ASN A 1 287 ? -10.722 -3.685  -19.234 1.00 57.43 287 A 1 
ATOM 2305 O O   . ASN A 1 287 ? -11.505 -4.615  -19.407 1.00 53.97 287 A 1 
ATOM 2306 C CB  . ASN A 1 287 ? -12.181 -2.225  -17.720 1.00 56.42 287 A 1 
ATOM 2307 C CG  . ASN A 1 287 ? -12.395 -1.724  -16.299 1.00 52.83 287 A 1 
ATOM 2308 O OD1 . ASN A 1 287 ? -11.858 -2.214  -15.324 1.00 49.22 287 A 1 
ATOM 2309 N ND2 . ASN A 1 287 ? -13.216 -0.719  -16.129 1.00 48.12 287 A 1 
ATOM 2310 N N   . ALA A 1 288 ? -9.796  -3.378  -20.143 1.00 57.31 288 A 1 
ATOM 2311 C CA  . ALA A 1 288 ? -9.640  -4.076  -21.421 1.00 56.48 288 A 1 
ATOM 2312 C C   . ALA A 1 288 ? -8.692  -5.295  -21.302 1.00 54.52 288 A 1 
ATOM 2313 O O   . ALA A 1 288 ? -7.468  -5.121  -21.311 1.00 50.84 288 A 1 
ATOM 2314 C CB  . ALA A 1 288 ? -9.163  -3.066  -22.470 1.00 53.45 288 A 1 
ATOM 2315 N N   . PRO A 1 289 ? -9.193  -6.549  -21.242 1.00 52.68 289 A 1 
ATOM 2316 C CA  . PRO A 1 289 ? -8.339  -7.725  -21.286 1.00 51.57 289 A 1 
ATOM 2317 C C   . PRO A 1 289 ? -8.054  -8.140  -22.742 1.00 50.89 289 A 1 
ATOM 2318 O O   . PRO A 1 289 ? -8.958  -8.490  -23.494 1.00 47.52 289 A 1 
ATOM 2319 C CB  . PRO A 1 289 ? -9.100  -8.788  -20.484 1.00 47.82 289 A 1 
ATOM 2320 C CG  . PRO A 1 289 ? -10.573 -8.430  -20.707 1.00 46.79 289 A 1 
ATOM 2321 C CD  . PRO A 1 289 ? -10.576 -6.928  -20.984 1.00 49.85 289 A 1 
ATOM 2322 N N   . GLY A 1 290 ? -6.780  -8.173  -23.127 1.00 51.26 290 A 1 
ATOM 2323 C CA  . GLY A 1 290 ? -6.304  -9.145  -24.125 1.00 50.99 290 A 1 
ATOM 2324 C C   . GLY A 1 290 ? -6.177  -8.734  -25.599 1.00 51.85 290 A 1 
ATOM 2325 O O   . GLY A 1 290 ? -5.823  -9.594  -26.406 1.00 48.14 290 A 1 
ATOM 2326 N N   . THR A 1 291 ? -6.364  -7.465  -26.002 1.00 48.31 291 A 1 
ATOM 2327 C CA  . THR A 1 291 ? -6.030  -7.020  -27.373 1.00 49.95 291 A 1 
ATOM 2328 C C   . THR A 1 291 ? -4.810  -6.087  -27.362 1.00 50.58 291 A 1 
ATOM 2329 O O   . THR A 1 291 ? -4.886  -5.001  -26.802 1.00 47.35 291 A 1 
ATOM 2330 C CB  . THR A 1 291 ? -7.221  -6.368  -28.093 1.00 46.84 291 A 1 
ATOM 2331 O OG1 . THR A 1 291 ? -7.802  -5.353  -27.311 1.00 43.49 291 A 1 
ATOM 2332 C CG2 . THR A 1 291 ? -8.313  -7.384  -28.414 1.00 42.69 291 A 1 
ATOM 2333 N N   . PRO A 1 292 ? -3.657  -6.463  -27.960 1.00 49.08 292 A 1 
ATOM 2334 C CA  . PRO A 1 292 ? -2.425  -5.668  -27.820 1.00 50.11 292 A 1 
ATOM 2335 C C   . PRO A 1 292 ? -2.425  -4.342  -28.601 1.00 51.81 292 A 1 
ATOM 2336 O O   . PRO A 1 292 ? -1.745  -3.404  -28.204 1.00 49.63 292 A 1 
ATOM 2337 C CB  . PRO A 1 292 ? -1.286  -6.603  -28.259 1.00 46.23 292 A 1 
ATOM 2338 C CG  . PRO A 1 292 ? -1.973  -7.634  -29.161 1.00 45.63 292 A 1 
ATOM 2339 C CD  . PRO A 1 292 ? -3.376  -7.750  -28.582 1.00 50.69 292 A 1 
ATOM 2340 N N   . TYR A 1 293 ? -3.196  -4.240  -29.694 1.00 48.86 293 A 1 
ATOM 2341 C CA  . TYR A 1 293 ? -3.164  -3.081  -30.596 1.00 50.76 293 A 1 
ATOM 2342 C C   . TYR A 1 293 ? -4.061  -1.913  -30.146 1.00 52.45 293 A 1 
ATOM 2343 O O   . TYR A 1 293 ? -3.655  -0.754  -30.216 1.00 49.80 293 A 1 
ATOM 2344 C CB  . TYR A 1 293 ? -3.539  -3.560  -32.006 1.00 45.85 293 A 1 
ATOM 2345 C CG  . TYR A 1 293 ? -3.398  -2.494  -33.074 1.00 40.15 293 A 1 
ATOM 2346 C CD1 . TYR A 1 293 ? -4.534  -1.809  -33.548 1.00 36.02 293 A 1 
ATOM 2347 C CD2 . TYR A 1 293 ? -2.124  -2.178  -33.585 1.00 34.73 293 A 1 
ATOM 2348 C CE1 . TYR A 1 293 ? -4.397  -0.814  -34.531 1.00 29.97 293 A 1 
ATOM 2349 C CE2 . TYR A 1 293 ? -1.980  -1.179  -34.567 1.00 31.62 293 A 1 
ATOM 2350 C CZ  . TYR A 1 293 ? -3.120  -0.498  -35.041 1.00 31.79 293 A 1 
ATOM 2351 O OH  . TYR A 1 293 ? -2.985  0.466   -35.987 1.00 32.96 293 A 1 
ATOM 2352 N N   . VAL A 1 294 ? -5.265  -2.210  -29.658 1.00 48.23 294 A 1 
ATOM 2353 C CA  . VAL A 1 294 ? -6.262  -1.181  -29.298 1.00 51.25 294 A 1 
ATOM 2354 C C   . VAL A 1 294 ? -5.798  -0.306  -28.118 1.00 55.60 294 A 1 
ATOM 2355 O O   . VAL A 1 294 ? -5.833  0.917   -28.253 1.00 54.50 294 A 1 
ATOM 2356 C CB  . VAL A 1 294 ? -7.650  -1.811  -29.070 1.00 47.09 294 A 1 
ATOM 2357 C CG1 . VAL A 1 294 ? -8.687  -0.781  -28.643 1.00 41.89 294 A 1 
ATOM 2358 C CG2 . VAL A 1 294 ? -8.159  -2.486  -30.349 1.00 43.25 294 A 1 
ATOM 2359 N N   . PRO A 1 295 ? -5.254  -0.870  -27.017 1.00 53.37 295 A 1 
ATOM 2360 C CA  . PRO A 1 295 ? -4.720  -0.062  -25.919 1.00 55.71 295 A 1 
ATOM 2361 C C   . PRO A 1 295 ? -3.558  0.834   -26.346 1.00 60.24 295 A 1 
ATOM 2362 O O   . PRO A 1 295 ? -3.440  1.955   -25.863 1.00 60.15 295 A 1 
ATOM 2363 C CB  . PRO A 1 295 ? -4.282  -1.059  -24.838 1.00 51.56 295 A 1 
ATOM 2364 C CG  . PRO A 1 295 ? -5.135  -2.286  -25.119 1.00 50.35 295 A 1 
ATOM 2365 C CD  . PRO A 1 295 ? -5.214  -2.279  -26.640 1.00 54.86 295 A 1 
ATOM 2366 N N   . HIS A 1 296 ? -2.712  0.374   -27.266 1.00 62.57 296 A 1 
ATOM 2367 C CA  . HIS A 1 296 ? -1.579  1.165   -27.750 1.00 66.28 296 A 1 
ATOM 2368 C C   . HIS A 1 296 ? -2.026  2.371   -28.596 1.00 67.48 296 A 1 
ATOM 2369 O O   . HIS A 1 296 ? -1.553  3.488   -28.377 1.00 66.73 296 A 1 
ATOM 2370 C CB  . HIS A 1 296 ? -0.625  0.258   -28.531 1.00 64.79 296 A 1 
ATOM 2371 C CG  . HIS A 1 296 ? 0.629   0.978   -28.949 1.00 58.52 296 A 1 
ATOM 2372 N ND1 . HIS A 1 296 ? 1.629   1.415   -28.114 1.00 52.55 296 A 1 
ATOM 2373 C CD2 . HIS A 1 296 ? 0.971   1.359   -30.219 1.00 51.05 296 A 1 
ATOM 2374 C CE1 . HIS A 1 296 ? 2.552   2.041   -28.863 1.00 45.98 296 A 1 
ATOM 2375 N NE2 . HIS A 1 296 ? 2.192   2.033   -30.150 1.00 47.04 296 A 1 
ATOM 2376 N N   . ALA A 1 297 ? -2.968  2.165   -29.520 1.00 65.68 297 A 1 
ATOM 2377 C CA  . ALA A 1 297 ? -3.556  3.247   -30.312 1.00 66.18 297 A 1 
ATOM 2378 C C   . ALA A 1 297 ? -4.268  4.271   -29.411 1.00 68.20 297 A 1 
ATOM 2379 O O   . ALA A 1 297 ? -4.055  5.474   -29.549 1.00 66.87 297 A 1 
ATOM 2380 C CB  . ALA A 1 297 ? -4.508  2.632   -31.345 1.00 63.17 297 A 1 
ATOM 2381 N N   . MET A 1 298 ? -5.032  3.795   -28.434 1.00 65.31 298 A 1 
ATOM 2382 C CA  . MET A 1 298 ? -5.731  4.648   -27.471 1.00 67.74 298 A 1 
ATOM 2383 C C   . MET A 1 298 ? -4.756  5.491   -26.639 1.00 70.93 298 A 1 
ATOM 2384 O O   . MET A 1 298 ? -4.930  6.704   -26.541 1.00 70.14 298 A 1 
ATOM 2385 C CB  . MET A 1 298 ? -6.610  3.762   -26.588 1.00 65.53 298 A 1 
ATOM 2386 C CG  . MET A 1 298 ? -7.602  4.565   -25.758 1.00 59.34 298 A 1 
ATOM 2387 S SD  . MET A 1 298 ? -8.623  3.496   -24.729 1.00 55.08 298 A 1 
ATOM 2388 C CE  . MET A 1 298 ? -9.986  4.614   -24.365 1.00 49.34 298 A 1 
ATOM 2389 N N   . ARG A 1 299 ? -3.673  4.892   -26.114 1.00 70.63 299 A 1 
ATOM 2390 C CA  . ARG A 1 299 ? -2.624  5.640   -25.398 1.00 73.07 299 A 1 
ATOM 2391 C C   . ARG A 1 299 ? -1.971  6.703   -26.276 1.00 74.86 299 A 1 
ATOM 2392 O O   . ARG A 1 299 ? -1.806  7.836   -25.837 1.00 74.85 299 A 1 
ATOM 2393 C CB  . ARG A 1 299 ? -1.537  4.696   -24.873 1.00 72.27 299 A 1 
ATOM 2394 C CG  . ARG A 1 299 ? -2.001  3.899   -23.648 1.00 66.62 299 A 1 
ATOM 2395 C CD  . ARG A 1 299 ? -0.866  2.991   -23.184 1.00 66.86 299 A 1 
ATOM 2396 N NE  . ARG A 1 299 ? -1.336  1.984   -22.222 1.00 59.29 299 A 1 
ATOM 2397 C CZ  . ARG A 1 299 ? -0.560  1.249   -21.449 1.00 53.08 299 A 1 
ATOM 2398 N NH1 . ARG A 1 299 ? 0.733   1.407   -21.405 1.00 49.11 299 A 1 
ATOM 2399 N NH2 . ARG A 1 299 ? -1.071  0.316   -20.695 1.00 46.97 299 A 1 
ATOM 2400 N N   . THR A 1 300 ? -1.642  6.354   -27.522 1.00 76.90 300 A 1 
ATOM 2401 C CA  . THR A 1 300 ? -1.044  7.296   -28.476 1.00 77.26 300 A 1 
ATOM 2402 C C   . THR A 1 300 ? -1.950  8.510   -28.701 1.00 77.64 300 A 1 
ATOM 2403 O O   . THR A 1 300 ? -1.484  9.647   -28.697 1.00 76.62 300 A 1 
ATOM 2404 C CB  . THR A 1 300 ? -0.761  6.601   -29.816 1.00 76.93 300 A 1 
ATOM 2405 O OG1 . THR A 1 300 ? 0.084   5.491   -29.615 1.00 70.19 300 A 1 
ATOM 2406 C CG2 . THR A 1 300 ? -0.049  7.522   -30.806 1.00 70.35 300 A 1 
ATOM 2407 N N   . ASN A 1 301 ? -3.252  8.277   -28.832 1.00 75.81 301 A 1 
ATOM 2408 C CA  . ASN A 1 301 ? -4.243  9.335   -29.016 1.00 75.57 301 A 1 
ATOM 2409 C C   . ASN A 1 301 ? -4.406  10.213  -27.763 1.00 77.94 301 A 1 
ATOM 2410 O O   . ASN A 1 301 ? -4.447  11.436  -27.870 1.00 77.26 301 A 1 
ATOM 2411 C CB  . ASN A 1 301 ? -5.561  8.666   -29.428 1.00 73.04 301 A 1 
ATOM 2412 C CG  . ASN A 1 301 ? -5.523  8.072   -30.829 1.00 65.96 301 A 1 
ATOM 2413 O OD1 . ASN A 1 301 ? -4.621  8.300   -31.620 1.00 59.17 301 A 1 
ATOM 2414 N ND2 . ASN A 1 301 ? -6.540  7.327   -31.194 1.00 57.16 301 A 1 
ATOM 2415 N N   . ILE A 1 302 ? -4.404  9.597   -26.576 1.00 78.75 302 A 1 
ATOM 2416 C CA  . ILE A 1 302 ? -4.419  10.328  -25.301 1.00 79.75 302 A 1 
ATOM 2417 C C   . ILE A 1 302 ? -3.170  11.201  -25.172 1.00 81.74 302 A 1 
ATOM 2418 O O   . ILE A 1 302 ? -3.274  12.362  -24.791 1.00 81.81 302 A 1 
ATOM 2419 C CB  . ILE A 1 302 ? -4.523  9.344   -24.119 1.00 78.84 302 A 1 
ATOM 2420 C CG1 . ILE A 1 302 ? -5.898  8.645   -24.107 1.00 73.36 302 A 1 
ATOM 2421 C CG2 . ILE A 1 302 ? -4.301  10.054  -22.774 1.00 71.85 302 A 1 
ATOM 2422 C CD1 . ILE A 1 302 ? -5.868  7.330   -23.324 1.00 64.55 302 A 1 
ATOM 2423 N N   . PHE A 1 303 ? -1.996  10.683  -25.530 1.00 82.32 303 A 1 
ATOM 2424 C CA  . PHE A 1 303 ? -0.754  11.448  -25.460 1.00 84.53 303 A 1 
ATOM 2425 C C   . PHE A 1 303 ? -0.743  12.628  -26.436 1.00 85.06 303 A 1 
ATOM 2426 O O   . PHE A 1 303 ? -0.226  13.685  -26.085 1.00 84.23 303 A 1 
ATOM 2427 C CB  . PHE A 1 303 ? 0.444   10.524  -25.693 1.00 85.00 303 A 1 
ATOM 2428 C CG  . PHE A 1 303 ? 0.706   9.467   -24.626 1.00 85.21 303 A 1 
ATOM 2429 C CD1 . PHE A 1 303 ? 0.019   9.434   -23.397 1.00 79.18 303 A 1 
ATOM 2430 C CD2 . PHE A 1 303 ? 1.704   8.502   -24.879 1.00 79.13 303 A 1 
ATOM 2431 C CE1 . PHE A 1 303 ? 0.312   8.451   -22.436 1.00 78.24 303 A 1 
ATOM 2432 C CE2 . PHE A 1 303 ? 2.001   7.522   -23.919 1.00 78.60 303 A 1 
ATOM 2433 C CZ  . PHE A 1 303 ? 1.304   7.495   -22.697 1.00 81.79 303 A 1 
ATOM 2434 N N   . ARG A 1 304 ? -1.371  12.498  -27.616 1.00 81.92 304 A 1 
ATOM 2435 C CA  . ARG A 1 304 ? -1.590  13.633  -28.527 1.00 80.22 304 A 1 
ATOM 2436 C C   . ARG A 1 304 ? -2.514  14.688  -27.921 1.00 80.20 304 A 1 
ATOM 2437 O O   . ARG A 1 304 ? -2.201  15.866  -28.029 1.00 78.50 304 A 1 
ATOM 2438 C CB  . ARG A 1 304 ? -2.162  13.158  -29.865 1.00 79.98 304 A 1 
ATOM 2439 C CG  . ARG A 1 304 ? -1.120  12.435  -30.719 1.00 73.96 304 A 1 
ATOM 2440 C CD  . ARG A 1 304 ? -1.811  11.909  -31.979 1.00 72.05 304 A 1 
ATOM 2441 N NE  . ARG A 1 304 ? -0.884  11.153  -32.839 1.00 62.46 304 A 1 
ATOM 2442 C CZ  . ARG A 1 304 ? -1.217  10.532  -33.953 1.00 53.86 304 A 1 
ATOM 2443 N NH1 . ARG A 1 304 ? -2.444  10.542  -34.409 1.00 49.01 304 A 1 
ATOM 2444 N NH2 . ARG A 1 304 ? -0.323  9.885   -34.645 1.00 46.47 304 A 1 
ATOM 2445 N N   . LEU A 1 305 ? -3.598  14.277  -27.252 1.00 81.06 305 A 1 
ATOM 2446 C CA  . LEU A 1 305 ? -4.480  15.209  -26.537 1.00 79.79 305 A 1 
ATOM 2447 C C   . LEU A 1 305 ? -3.756  15.915  -25.385 1.00 81.42 305 A 1 
ATOM 2448 O O   . LEU A 1 305 ? -3.897  17.120  -25.219 1.00 81.31 305 A 1 
ATOM 2449 C CB  . LEU A 1 305 ? -5.714  14.460  -25.998 1.00 78.10 305 A 1 
ATOM 2450 C CG  . LEU A 1 305 ? -6.738  14.065  -27.072 1.00 70.99 305 A 1 
ATOM 2451 C CD1 . LEU A 1 305 ? -7.773  13.121  -26.460 1.00 65.14 305 A 1 
ATOM 2452 C CD2 . LEU A 1 305 ? -7.465  15.291  -27.625 1.00 63.61 305 A 1 
ATOM 2453 N N   . ILE A 1 306 ? -2.946  15.188  -24.619 1.00 83.90 306 A 1 
ATOM 2454 C CA  . ILE A 1 306 ? -2.103  15.784  -23.572 1.00 84.54 306 A 1 
ATOM 2455 C C   . ILE A 1 306 ? -1.130  16.804  -24.181 1.00 84.54 306 A 1 
ATOM 2456 O O   . ILE A 1 306 ? -0.968  17.894  -23.633 1.00 83.54 306 A 1 
ATOM 2457 C CB  . ILE A 1 306 ? -1.367  14.670  -22.789 1.00 85.68 306 A 1 
ATOM 2458 C CG1 . ILE A 1 306 ? -2.374  13.886  -21.913 1.00 84.36 306 A 1 
ATOM 2459 C CG2 . ILE A 1 306 ? -0.237  15.237  -21.914 1.00 84.13 306 A 1 
ATOM 2460 C CD1 . ILE A 1 306 ? -1.816  12.579  -21.336 1.00 79.95 306 A 1 
ATOM 2461 N N   . GLU A 1 307 ? -0.506  16.471  -25.309 1.00 86.15 307 A 1 
ATOM 2462 C CA  . GLU A 1 307 ? 0.407   17.385  -26.005 1.00 86.30 307 A 1 
ATOM 2463 C C   . GLU A 1 307 ? -0.327  18.652  -26.477 1.00 84.83 307 A 1 
ATOM 2464 O O   . GLU A 1 307 ? 0.158   19.750  -26.214 1.00 82.54 307 A 1 
ATOM 2465 C CB  . GLU A 1 307 ? 1.088   16.647  -27.170 1.00 86.53 307 A 1 
ATOM 2466 C CG  . GLU A 1 307 ? 2.275   17.405  -27.795 1.00 80.83 307 A 1 
ATOM 2467 C CD  . GLU A 1 307 ? 3.600   17.266  -27.026 1.00 81.68 307 A 1 
ATOM 2468 O OE1 . GLU A 1 307 ? 4.337   18.262  -26.871 1.00 71.03 307 A 1 
ATOM 2469 O OE2 . GLU A 1 307 ? 3.962   16.121  -26.647 1.00 73.63 307 A 1 
ATOM 2470 N N   . SER A 1 308 ? -1.498  18.522  -27.118 1.00 82.91 308 A 1 
ATOM 2471 C CA  . SER A 1 308 ? -2.225  19.668  -27.686 1.00 80.08 308 A 1 
ATOM 2472 C C   . SER A 1 308 ? -2.927  20.535  -26.644 1.00 79.78 308 A 1 
ATOM 2473 O O   . SER A 1 308 ? -2.894  21.758  -26.755 1.00 76.73 308 A 1 
ATOM 2474 C CB  . SER A 1 308 ? -3.237  19.222  -28.749 1.00 77.65 308 A 1 
ATOM 2475 O OG  . SER A 1 308 ? -4.280  18.421  -28.227 1.00 69.10 308 A 1 
ATOM 2476 N N   . GLU A 1 309 ? -3.542  19.924  -25.641 1.00 80.00 309 A 1 
ATOM 2477 C CA  . GLU A 1 309 ? -4.428  20.631  -24.709 1.00 78.12 309 A 1 
ATOM 2478 C C   . GLU A 1 309 ? -3.725  21.054  -23.412 1.00 79.37 309 A 1 
ATOM 2479 O O   . GLU A 1 309 ? -4.169  21.987  -22.750 1.00 77.43 309 A 1 
ATOM 2480 C CB  . GLU A 1 309 ? -5.662  19.773  -24.376 1.00 75.96 309 A 1 
ATOM 2481 C CG  . GLU A 1 309 ? -6.467  19.265  -25.581 1.00 71.17 309 A 1 
ATOM 2482 C CD  . GLU A 1 309 ? -6.947  20.368  -26.530 1.00 67.67 309 A 1 
ATOM 2483 O OE1 . GLU A 1 309 ? -6.811  20.148  -27.761 1.00 60.89 309 A 1 
ATOM 2484 O OE2 . GLU A 1 309 ? -7.463  21.386  -26.039 1.00 59.87 309 A 1 
ATOM 2485 N N   . ILE A 1 310 ? -2.645  20.379  -23.023 1.00 82.07 310 A 1 
ATOM 2486 C CA  . ILE A 1 310 ? -1.901  20.704  -21.796 1.00 82.71 310 A 1 
ATOM 2487 C C   . ILE A 1 310 ? -0.537  21.293  -22.147 1.00 83.93 310 A 1 
ATOM 2488 O O   . ILE A 1 310 ? -0.237  22.436  -21.812 1.00 83.22 310 A 1 
ATOM 2489 C CB  . ILE A 1 310 ? -1.761  19.484  -20.844 1.00 82.04 310 A 1 
ATOM 2490 C CG1 . ILE A 1 310 ? -3.122  18.805  -20.564 1.00 78.48 310 A 1 
ATOM 2491 C CG2 . ILE A 1 310 ? -1.084  19.922  -19.535 1.00 78.12 310 A 1 
ATOM 2492 C CD1 . ILE A 1 310 ? -3.019  17.563  -19.659 1.00 72.85 310 A 1 
ATOM 2493 N N   . ILE A 1 311 ? 0.295   20.510  -22.828 1.00 86.09 311 A 1 
ATOM 2494 C CA  . ILE A 1 311 ? 1.720   20.807  -22.972 1.00 87.39 311 A 1 
ATOM 2495 C C   . ILE A 1 311 ? 1.976   22.002  -23.896 1.00 87.78 311 A 1 
ATOM 2496 O O   . ILE A 1 311 ? 2.923   22.751  -23.657 1.00 86.00 311 A 1 
ATOM 2497 C CB  . ILE A 1 311 ? 2.474   19.547  -23.436 1.00 87.59 311 A 1 
ATOM 2498 C CG1 . ILE A 1 311 ? 2.326   18.371  -22.440 1.00 85.16 311 A 1 
ATOM 2499 C CG2 . ILE A 1 311 ? 3.958   19.821  -23.701 1.00 84.93 311 A 1 
ATOM 2500 C CD1 . ILE A 1 311 ? 2.873   18.616  -21.026 1.00 78.91 311 A 1 
ATOM 2501 N N   . SER A 1 312 ? 1.153   22.204  -24.925 1.00 86.98 312 A 1 
ATOM 2502 C CA  . SER A 1 312 ? 1.293   23.343  -25.845 1.00 86.36 312 A 1 
ATOM 2503 C C   . SER A 1 312 ? 0.878   24.682  -25.226 1.00 86.20 312 A 1 
ATOM 2504 O O   . SER A 1 312 ? 1.309   25.728  -25.703 1.00 83.72 312 A 1 
ATOM 2505 C CB  . SER A 1 312 ? 0.488   23.094  -27.121 1.00 85.02 312 A 1 
ATOM 2506 O OG  . SER A 1 312 ? -0.896  23.131  -26.845 1.00 73.80 312 A 1 
ATOM 2507 N N   . VAL A 1 313 ? 0.071   24.646  -24.163 1.00 85.17 313 A 1 
ATOM 2508 C CA  . VAL A 1 313 ? -0.506  25.843  -23.527 1.00 83.72 313 A 1 
ATOM 2509 C C   . VAL A 1 313 ? 0.338   26.324  -22.345 1.00 84.91 313 A 1 
ATOM 2510 O O   . VAL A 1 313 ? 0.357   27.516  -22.040 1.00 82.68 313 A 1 
ATOM 2511 C CB  . VAL A 1 313 ? -1.964  25.566  -23.101 1.00 80.83 313 A 1 
ATOM 2512 C CG1 . VAL A 1 313 ? -2.664  26.820  -22.559 1.00 72.07 313 A 1 
ATOM 2513 C CG2 . VAL A 1 313 ? -2.809  25.054  -24.276 1.00 71.75 313 A 1 
ATOM 2514 N N   . ILE A 1 314 ? 1.060   25.417  -21.684 1.00 85.58 314 A 1 
ATOM 2515 C CA  . ILE A 1 314 ? 1.896   25.744  -20.520 1.00 86.85 314 A 1 
ATOM 2516 C C   . ILE A 1 314 ? 3.272   26.288  -20.922 1.00 87.99 314 A 1 
ATOM 2517 O O   . ILE A 1 314 ? 3.797   26.011  -21.997 1.00 87.38 314 A 1 
ATOM 2518 C CB  . ILE A 1 314 ? 2.029   24.548  -19.555 1.00 86.24 314 A 1 
ATOM 2519 C CG1 . ILE A 1 314 ? 2.818   23.381  -20.183 1.00 83.14 314 A 1 
ATOM 2520 C CG2 . ILE A 1 314 ? 0.645   24.139  -19.032 1.00 81.94 314 A 1 
ATOM 2521 C CD1 . ILE A 1 314 ? 3.006   22.169  -19.269 1.00 79.74 314 A 1 
ATOM 2522 N N   . SER A 1 315 ? 3.910   26.991  -19.991 1.00 88.75 315 A 1 
ATOM 2523 C CA  . SER A 1 315 ? 5.273   27.477  -20.206 1.00 89.10 315 A 1 
ATOM 2524 C C   . SER A 1 315 ? 6.292   26.330  -20.344 1.00 90.06 315 A 1 
ATOM 2525 O O   . SER A 1 315 ? 6.167   25.281  -19.702 1.00 89.91 315 A 1 
ATOM 2526 C CB  . SER A 1 315 ? 5.690   28.453  -19.100 1.00 87.74 315 A 1 
ATOM 2527 O OG  . SER A 1 315 ? 5.917   27.797  -17.873 1.00 84.00 315 A 1 
ATOM 2528 N N   . PRO A 1 316 ? 7.388   26.524  -21.112 1.00 89.77 316 A 1 
ATOM 2529 C CA  . PRO A 1 316 ? 8.478   25.545  -21.176 1.00 90.54 316 A 1 
ATOM 2530 C C   . PRO A 1 316 ? 9.079   25.211  -19.801 1.00 91.34 316 A 1 
ATOM 2531 O O   . PRO A 1 316 ? 9.542   24.093  -19.570 1.00 90.53 316 A 1 
ATOM 2532 C CB  . PRO A 1 316 ? 9.532   26.175  -22.094 1.00 89.80 316 A 1 
ATOM 2533 C CG  . PRO A 1 316 ? 8.721   27.113  -22.984 1.00 86.94 316 A 1 
ATOM 2534 C CD  . PRO A 1 316 ? 7.625   27.616  -22.052 1.00 89.46 316 A 1 
ATOM 2535 N N   . ALA A 1 317 ? 9.057   26.173  -18.873 1.00 90.77 317 A 1 
ATOM 2536 C CA  . ALA A 1 317 ? 9.521   25.983  -17.504 1.00 90.71 317 A 1 
ATOM 2537 C C   . ALA A 1 317 ? 8.613   25.017  -16.729 1.00 91.50 317 A 1 
ATOM 2538 O O   . ALA A 1 317 ? 9.123   24.092  -16.094 1.00 90.62 317 A 1 
ATOM 2539 C CB  . ALA A 1 317 ? 9.626   27.350  -16.825 1.00 89.48 317 A 1 
ATOM 2540 N N   . LEU A 1 318 ? 7.288   25.183  -16.825 1.00 90.60 318 A 1 
ATOM 2541 C CA  . LEU A 1 318 ? 6.320   24.282  -16.199 1.00 91.08 318 A 1 
ATOM 2542 C C   . LEU A 1 318 ? 6.379   22.886  -16.820 1.00 91.86 318 A 1 
ATOM 2543 O O   . LEU A 1 318 ? 6.447   21.908  -16.085 1.00 91.49 318 A 1 
ATOM 2544 C CB  . LEU A 1 318 ? 4.903   24.880  -16.262 1.00 90.22 318 A 1 
ATOM 2545 C CG  . LEU A 1 318 ? 3.837   23.991  -15.584 1.00 88.56 318 A 1 
ATOM 2546 C CD1 . LEU A 1 318 ? 4.136   23.719  -14.109 1.00 84.65 318 A 1 
ATOM 2547 C CD2 . LEU A 1 318 ? 2.462   24.636  -15.659 1.00 83.65 318 A 1 
ATOM 2548 N N   . ARG A 1 319 ? 6.463   22.770  -18.156 1.00 92.03 319 A 1 
ATOM 2549 C CA  . ARG A 1 319 ? 6.674   21.481  -18.837 1.00 92.72 319 A 1 
ATOM 2550 C C   . ARG A 1 319 ? 7.868   20.729  -18.252 1.00 93.21 319 A 1 
ATOM 2551 O O   . ARG A 1 319 ? 7.747   19.581  -17.840 1.00 92.67 319 A 1 
ATOM 2552 C CB  . ARG A 1 319 ? 6.844   21.713  -20.346 1.00 92.25 319 A 1 
ATOM 2553 C CG  . ARG A 1 319 ? 7.228   20.425  -21.098 1.00 87.83 319 A 1 
ATOM 2554 C CD  . ARG A 1 319 ? 7.399   20.703  -22.583 1.00 85.06 319 A 1 
ATOM 2555 N NE  . ARG A 1 319 ? 7.910   19.526  -23.317 1.00 76.04 319 A 1 
ATOM 2556 C CZ  . ARG A 1 319 ? 7.896   19.372  -24.624 1.00 72.07 319 A 1 
ATOM 2557 N NH1 . ARG A 1 319 ? 7.417   20.282  -25.424 1.00 63.35 319 A 1 
ATOM 2558 N NH2 . ARG A 1 319 ? 8.371   18.297  -25.166 1.00 60.26 319 A 1 
ATOM 2559 N N   . LYS A 1 320 ? 9.018   21.392  -18.178 1.00 92.73 320 A 1 
ATOM 2560 C CA  . LYS A 1 320 ? 10.247  20.789  -17.646 1.00 93.16 320 A 1 
ATOM 2561 C C   . LYS A 1 320 ? 10.117  20.422  -16.166 1.00 93.59 320 A 1 
ATOM 2562 O O   . LYS A 1 320 ? 10.664  19.409  -15.733 1.00 92.71 320 A 1 
ATOM 2563 C CB  . LYS A 1 320 ? 11.413  21.747  -17.908 1.00 92.48 320 A 1 
ATOM 2564 C CG  . LYS A 1 320 ? 12.756  21.048  -17.679 1.00 87.46 320 A 1 
ATOM 2565 C CD  . LYS A 1 320 ? 13.916  21.919  -18.169 1.00 85.43 320 A 1 
ATOM 2566 C CE  . LYS A 1 320 ? 15.162  21.049  -18.167 1.00 79.11 320 A 1 
ATOM 2567 N NZ  . LYS A 1 320 ? 16.344  21.717  -18.742 1.00 73.07 320 A 1 
ATOM 2568 N N   . PHE A 1 321 ? 9.395   21.222  -15.395 1.00 92.82 321 A 1 
ATOM 2569 C CA  . PHE A 1 321 ? 9.098   20.934  -13.997 1.00 92.84 321 A 1 
ATOM 2570 C C   . PHE A 1 321 ? 8.205   19.699  -13.838 1.00 93.69 321 A 1 
ATOM 2571 O O   . PHE A 1 321 ? 8.545   18.820  -13.059 1.00 93.44 321 A 1 
ATOM 2572 C CB  . PHE A 1 321 ? 8.483   22.177  -13.357 1.00 92.22 321 A 1 
ATOM 2573 C CG  . PHE A 1 321 ? 8.096   21.990  -11.912 1.00 91.66 321 A 1 
ATOM 2574 C CD1 . PHE A 1 321 ? 6.754   22.152  -11.516 1.00 88.59 321 A 1 
ATOM 2575 C CD2 . PHE A 1 321 ? 9.073   21.655  -10.963 1.00 88.62 321 A 1 
ATOM 2576 C CE1 . PHE A 1 321 ? 6.399   21.996  -10.173 1.00 87.76 321 A 1 
ATOM 2577 C CE2 . PHE A 1 321 ? 8.713   21.493  -9.619  1.00 87.46 321 A 1 
ATOM 2578 C CZ  . PHE A 1 321 ? 7.375   21.669  -9.223  1.00 88.35 321 A 1 
ATOM 2579 N N   . LEU A 1 322 ? 7.144   19.564  -14.628 1.00 92.98 322 A 1 
ATOM 2580 C CA  . LEU A 1 322 ? 6.269   18.387  -14.632 1.00 93.18 322 A 1 
ATOM 2581 C C   . LEU A 1 322 ? 7.039   17.103  -14.967 1.00 94.09 322 A 1 
ATOM 2582 O O   . LEU A 1 322 ? 6.868   16.089  -14.290 1.00 93.99 322 A 1 
ATOM 2583 C CB  . LEU A 1 322 ? 5.131   18.611  -15.638 1.00 92.57 322 A 1 
ATOM 2584 C CG  . LEU A 1 322 ? 4.116   19.687  -15.225 1.00 90.75 322 A 1 
ATOM 2585 C CD1 . LEU A 1 322 ? 3.190   19.975  -16.401 1.00 88.34 322 A 1 
ATOM 2586 C CD2 . LEU A 1 322 ? 3.275   19.240  -14.032 1.00 87.90 322 A 1 
ATOM 2587 N N   . ILE A 1 323 ? 7.949   17.161  -15.953 1.00 94.00 323 A 1 
ATOM 2588 C CA  . ILE A 1 323 ? 8.826   16.023  -16.274 1.00 94.94 323 A 1 
ATOM 2589 C C   . ILE A 1 323 ? 9.739   15.681  -15.083 1.00 95.46 323 A 1 
ATOM 2590 O O   . ILE A 1 323 ? 9.977   14.509  -14.809 1.00 94.83 323 A 1 
ATOM 2591 C CB  . ILE A 1 323 ? 9.641   16.291  -17.560 1.00 95.20 323 A 1 
ATOM 2592 C CG1 . ILE A 1 323 ? 8.719   16.516  -18.783 1.00 93.79 323 A 1 
ATOM 2593 C CG2 . ILE A 1 323 ? 10.574  15.101  -17.859 1.00 92.94 323 A 1 
ATOM 2594 C CD1 . ILE A 1 323 ? 9.439   17.106  -19.996 1.00 89.32 323 A 1 
ATOM 2595 N N   . LYS A 1 324 ? 10.215  16.668  -14.317 1.00 94.29 324 A 1 
ATOM 2596 C CA  . LYS A 1 324 ? 10.975  16.412  -13.079 1.00 94.66 324 A 1 
ATOM 2597 C C   . LYS A 1 324 ? 10.116  15.755  -12.004 1.00 94.99 324 A 1 
ATOM 2598 O O   . LYS A 1 324 ? 10.607  14.851  -11.340 1.00 94.46 324 A 1 
ATOM 2599 C CB  . LYS A 1 324 ? 11.595  17.705  -12.527 1.00 94.63 324 A 1 
ATOM 2600 C CG  . LYS A 1 324 ? 12.765  18.216  -13.370 1.00 93.26 324 A 1 
ATOM 2601 C CD  . LYS A 1 324 ? 13.197  19.593  -12.864 1.00 91.64 324 A 1 
ATOM 2602 C CE  . LYS A 1 324 ? 14.340  20.124  -13.724 1.00 87.85 324 A 1 
ATOM 2603 N NZ  . LYS A 1 324 ? 14.726  21.493  -13.299 1.00 81.98 324 A 1 
ATOM 2604 N N   . LEU A 1 325 ? 8.855   16.173  -11.844 1.00 93.91 325 A 1 
ATOM 2605 C CA  . LEU A 1 325 ? 7.933   15.559  -10.882 1.00 93.66 325 A 1 
ATOM 2606 C C   . LEU A 1 325 ? 7.642   14.091  -11.216 1.00 94.34 325 A 1 
ATOM 2607 O O   . LEU A 1 325 ? 7.488   13.293  -10.301 1.00 93.70 325 A 1 
ATOM 2608 C CB  . LEU A 1 325 ? 6.623   16.362  -10.787 1.00 92.98 325 A 1 
ATOM 2609 C CG  . LEU A 1 325 ? 6.743   17.798  -10.242 1.00 91.43 325 A 1 
ATOM 2610 C CD1 . LEU A 1 325 ? 5.344   18.392  -10.094 1.00 88.62 325 A 1 
ATOM 2611 C CD2 . LEU A 1 325 ? 7.454   17.872  -8.892  1.00 88.19 325 A 1 
ATOM 2612 N N   . SER A 1 326 ? 7.660   13.699  -12.496 1.00 93.78 326 A 1 
ATOM 2613 C CA  . SER A 1 326 ? 7.477   12.292  -12.894 1.00 94.33 326 A 1 
ATOM 2614 C C   . SER A 1 326 ? 8.626   11.358  -12.493 1.00 94.81 326 A 1 
ATOM 2615 O O   . SER A 1 326 ? 8.502   10.144  -12.638 1.00 93.98 326 A 1 
ATOM 2616 C CB  . SER A 1 326 ? 7.213   12.188  -14.400 1.00 94.24 326 A 1 
ATOM 2617 O OG  . SER A 1 326 ? 8.398   12.323  -15.159 1.00 91.82 326 A 1 
ATOM 2618 N N   . LEU A 1 327 ? 9.746   11.887  -11.998 1.00 94.34 327 A 1 
ATOM 2619 C CA  . LEU A 1 327 ? 10.848  11.091  -11.445 1.00 94.78 327 A 1 
ATOM 2620 C C   . LEU A 1 327 ? 10.605  10.641  -9.997  1.00 94.88 327 A 1 
ATOM 2621 O O   . LEU A 1 327 ? 11.368  9.817   -9.485  1.00 93.45 327 A 1 
ATOM 2622 C CB  . LEU A 1 327 ? 12.150  11.910  -11.515 1.00 95.14 327 A 1 
ATOM 2623 C CG  . LEU A 1 327 ? 12.640  12.265  -12.927 1.00 94.83 327 A 1 
ATOM 2624 C CD1 . LEU A 1 327 ? 13.811  13.242  -12.832 1.00 90.67 327 A 1 
ATOM 2625 C CD2 . LEU A 1 327 ? 13.134  11.026  -13.668 1.00 91.32 327 A 1 
ATOM 2626 N N   . VAL A 1 328 ? 9.595   11.202  -9.327  1.00 94.59 328 A 1 
ATOM 2627 C CA  . VAL A 1 328 ? 9.349   11.041  -7.889  1.00 93.97 328 A 1 
ATOM 2628 C C   . VAL A 1 328 ? 7.959   10.450  -7.666  1.00 92.80 328 A 1 
ATOM 2629 O O   . VAL A 1 328 ? 6.975   10.932  -8.217  1.00 89.56 328 A 1 
ATOM 2630 C CB  . VAL A 1 328 ? 9.507   12.389  -7.160  1.00 92.83 328 A 1 
ATOM 2631 C CG1 . VAL A 1 328 ? 9.334   12.228  -5.647  1.00 86.78 328 A 1 
ATOM 2632 C CG2 . VAL A 1 328 ? 10.892  13.009  -7.396  1.00 87.26 328 A 1 
ATOM 2633 N N   . GLU A 1 329 ? 7.875   9.411   -6.840  1.00 91.14 329 A 1 
ATOM 2634 C CA  . GLU A 1 329 ? 6.613   8.702   -6.571  1.00 88.54 329 A 1 
ATOM 2635 C C   . GLU A 1 329 ? 5.737   9.436   -5.544  1.00 86.09 329 A 1 
ATOM 2636 O O   . GLU A 1 329 ? 4.526   9.550   -5.723  1.00 81.30 329 A 1 
ATOM 2637 C CB  . GLU A 1 329 ? 6.924   7.271   -6.099  1.00 86.72 329 A 1 
ATOM 2638 C CG  . GLU A 1 329 ? 7.593   6.431   -7.205  1.00 80.76 329 A 1 
ATOM 2639 C CD  . GLU A 1 329 ? 7.965   5.003   -6.767  1.00 75.30 329 A 1 
ATOM 2640 O OE1 . GLU A 1 329 ? 8.746   4.376   -7.522  1.00 65.38 329 A 1 
ATOM 2641 O OE2 . GLU A 1 329 ? 7.485   4.555   -5.711  1.00 64.86 329 A 1 
ATOM 2642 N N   . HIS A 1 330 ? 6.345   9.961   -4.485  1.00 87.52 330 A 1 
ATOM 2643 C CA  . HIS A 1 330 ? 5.639   10.681  -3.429  1.00 86.85 330 A 1 
ATOM 2644 C C   . HIS A 1 330 ? 5.846   12.196  -3.564  1.00 88.44 330 A 1 
ATOM 2645 O O   . HIS A 1 330 ? 6.923   12.725  -3.279  1.00 86.65 330 A 1 
ATOM 2646 C CB  . HIS A 1 330 ? 6.071   10.150  -2.056  1.00 83.82 330 A 1 
ATOM 2647 C CG  . HIS A 1 330 ? 5.209   10.702  -0.946  1.00 77.85 330 A 1 
ATOM 2648 N ND1 . HIS A 1 330 ? 3.944   10.275  -0.614  1.00 67.47 330 A 1 
ATOM 2649 C CD2 . HIS A 1 330 ? 5.521   11.737  -0.110  1.00 65.74 330 A 1 
ATOM 2650 C CE1 . HIS A 1 330 ? 3.504   11.030  0.405   1.00 62.67 330 A 1 
ATOM 2651 N NE2 . HIS A 1 330 ? 4.429   11.937  0.747   1.00 64.04 330 A 1 
ATOM 2652 N N   . LEU A 1 331 ? 4.803   12.903  -3.988  1.00 88.20 331 A 1 
ATOM 2653 C CA  . LEU A 1 331 ? 4.843   14.337  -4.273  1.00 89.01 331 A 1 
ATOM 2654 C C   . LEU A 1 331 ? 4.278   15.163  -3.108  1.00 89.22 331 A 1 
ATOM 2655 O O   . LEU A 1 331 ? 3.212   15.779  -3.217  1.00 87.45 331 A 1 
ATOM 2656 C CB  . LEU A 1 331 ? 4.130   14.610  -5.609  1.00 88.95 331 A 1 
ATOM 2657 C CG  . LEU A 1 331 ? 4.790   13.970  -6.836  1.00 88.32 331 A 1 
ATOM 2658 C CD1 . LEU A 1 331 ? 3.931   14.264  -8.065  1.00 84.26 331 A 1 
ATOM 2659 C CD2 . LEU A 1 331 ? 6.196   14.516  -7.091  1.00 85.04 331 A 1 
ATOM 2660 N N   . ALA A 1 332 ? 4.986   15.181  -1.985  1.00 90.31 332 A 1 
ATOM 2661 C CA  . ALA A 1 332 ? 4.625   16.034  -0.855  1.00 90.49 332 A 1 
ATOM 2662 C C   . ALA A 1 332 ? 4.736   17.532  -1.212  1.00 90.91 332 A 1 
ATOM 2663 O O   . ALA A 1 332 ? 5.639   17.913  -1.964  1.00 90.13 332 A 1 
ATOM 2664 C CB  . ALA A 1 332 ? 5.507   15.678  0.335   1.00 89.40 332 A 1 
ATOM 2665 N N   . PRO A 1 333 ? 3.869   18.409  -0.657  1.00 88.94 333 A 1 
ATOM 2666 C CA  . PRO A 1 333 ? 3.881   19.841  -0.968  1.00 88.42 333 A 1 
ATOM 2667 C C   . PRO A 1 333 ? 5.249   20.508  -0.778  1.00 89.12 333 A 1 
ATOM 2668 O O   . PRO A 1 333 ? 5.680   21.296  -1.623  1.00 88.04 333 A 1 
ATOM 2669 C CB  . PRO A 1 333 ? 2.833   20.457  -0.033  1.00 86.68 333 A 1 
ATOM 2670 C CG  . PRO A 1 333 ? 1.846   19.317  0.202   1.00 84.63 333 A 1 
ATOM 2671 C CD  . PRO A 1 333 ? 2.737   18.076  0.201   1.00 87.34 333 A 1 
ATOM 2672 N N   . ASP A 1 334 ? 5.953   20.168  0.294   1.00 89.72 334 A 1 
ATOM 2673 C CA  . ASP A 1 334 ? 7.271   20.739  0.594   1.00 89.81 334 A 1 
ATOM 2674 C C   . ASP A 1 334 ? 8.344   20.253  -0.387  1.00 90.74 334 A 1 
ATOM 2675 O O   . ASP A 1 334 ? 9.131   21.059  -0.885  1.00 89.59 334 A 1 
ATOM 2676 C CB  . ASP A 1 334 ? 7.649   20.432  2.049   1.00 88.26 334 A 1 
ATOM 2677 C CG  . ASP A 1 334 ? 6.652   21.033  3.050   1.00 81.47 334 A 1 
ATOM 2678 O OD1 . ASP A 1 334 ? 6.081   22.112  2.745   1.00 73.36 334 A 1 
ATOM 2679 O OD2 . ASP A 1 334 ? 6.427   20.383  4.086   1.00 73.97 334 A 1 
ATOM 2680 N N   . LEU A 1 335 ? 8.308   18.974  -0.765  1.00 90.16 335 A 1 
ATOM 2681 C CA  . LEU A 1 335 ? 9.202   18.418  -1.782  1.00 90.94 335 A 1 
ATOM 2682 C C   . LEU A 1 335 ? 8.969   19.061  -3.155  1.00 91.44 335 A 1 
ATOM 2683 O O   . LEU A 1 335 ? 9.924   19.398  -3.855  1.00 90.69 335 A 1 
ATOM 2684 C CB  . LEU A 1 335 ? 9.021   16.888  -1.824  1.00 91.33 335 A 1 
ATOM 2685 C CG  . LEU A 1 335 ? 9.871   16.185  -2.896  1.00 91.28 335 A 1 
ATOM 2686 C CD1 . LEU A 1 335 ? 11.367  16.473  -2.756  1.00 86.76 335 A 1 
ATOM 2687 C CD2 . LEU A 1 335 ? 9.659   14.675  -2.803  1.00 87.40 335 A 1 
ATOM 2688 N N   . ILE A 1 336 ? 7.714   19.292  -3.535  1.00 91.43 336 A 1 
ATOM 2689 C CA  . ILE A 1 336 ? 7.370   19.988  -4.785  1.00 90.64 336 A 1 
ATOM 2690 C C   . ILE A 1 336 ? 7.969   21.398  -4.800  1.00 90.60 336 A 1 
ATOM 2691 O O   . ILE A 1 336 ? 8.577   21.792  -5.797  1.00 89.60 336 A 1 
ATOM 2692 C CB  . ILE A 1 336 ? 5.838   20.007  -4.992  1.00 89.62 336 A 1 
ATOM 2693 C CG1 . ILE A 1 336 ? 5.341   18.577  -5.295  1.00 86.48 336 A 1 
ATOM 2694 C CG2 . ILE A 1 336 ? 5.431   20.961  -6.126  1.00 86.02 336 A 1 
ATOM 2695 C CD1 . ILE A 1 336 ? 3.823   18.467  -5.433  1.00 78.71 336 A 1 
ATOM 2696 N N   . ARG A 1 337 ? 7.850   22.145  -3.698  1.00 90.64 337 A 1 
ATOM 2697 C CA  . ARG A 1 337 ? 8.462   23.483  -3.572  1.00 89.66 337 A 1 
ATOM 2698 C C   . ARG A 1 337 ? 9.983   23.419  -3.693  1.00 90.00 337 A 1 
ATOM 2699 O O   . ARG A 1 337 ? 10.575  24.256  -4.374  1.00 89.19 337 A 1 
ATOM 2700 C CB  . ARG A 1 337 ? 8.081   24.129  -2.233  1.00 88.84 337 A 1 
ATOM 2701 C CG  . ARG A 1 337 ? 6.599   24.520  -2.134  1.00 82.13 337 A 1 
ATOM 2702 C CD  . ARG A 1 337 ? 6.323   25.092  -0.743  1.00 80.15 337 A 1 
ATOM 2703 N NE  . ARG A 1 337 ? 4.887   25.075  -0.400  1.00 71.36 337 A 1 
ATOM 2704 C CZ  . ARG A 1 337 ? 4.388   24.720  0.774   1.00 64.10 337 A 1 
ATOM 2705 N NH1 . ARG A 1 337 ? 5.146   24.449  1.803   1.00 57.33 337 A 1 
ATOM 2706 N NH2 . ARG A 1 337 ? 3.112   24.602  0.948   1.00 55.39 337 A 1 
ATOM 2707 N N   . GLU A 1 338 ? 10.603  22.415  -3.082  1.00 89.42 338 A 1 
ATOM 2708 C CA  . GLU A 1 338 ? 12.051  22.228  -3.147  1.00 90.02 338 A 1 
ATOM 2709 C C   . GLU A 1 338 ? 12.533  21.888  -4.568  1.00 90.90 338 A 1 
ATOM 2710 O O   . GLU A 1 338 ? 13.523  22.457  -5.045  1.00 89.09 338 A 1 
ATOM 2711 C CB  . GLU A 1 338 ? 12.474  21.150  -2.141  1.00 89.45 338 A 1 
ATOM 2712 C CG  . GLU A 1 338 ? 13.986  21.236  -1.909  1.00 82.65 338 A 1 
ATOM 2713 C CD  . GLU A 1 338 ? 14.538  20.125  -1.011  1.00 79.64 338 A 1 
ATOM 2714 O OE1 . GLU A 1 338 ? 15.771  19.916  -1.131  1.00 69.46 338 A 1 
ATOM 2715 O OE2 . GLU A 1 338 ? 13.749  19.518  -0.268  1.00 69.59 338 A 1 
ATOM 2716 N N   . ILE A 1 339 ? 11.817  21.024  -5.291  1.00 90.37 339 A 1 
ATOM 2717 C CA  . ILE A 1 339 ? 12.122  20.686  -6.691  1.00 90.09 339 A 1 
ATOM 2718 C C   . ILE A 1 339 ? 11.891  21.895  -7.609  1.00 89.99 339 A 1 
ATOM 2719 O O   . ILE A 1 339 ? 12.687  22.113  -8.531  1.00 88.34 339 A 1 
ATOM 2720 C CB  . ILE A 1 339 ? 11.334  19.431  -7.142  1.00 91.09 339 A 1 
ATOM 2721 C CG1 . ILE A 1 339 ? 11.802  18.185  -6.352  1.00 89.43 339 A 1 
ATOM 2722 C CG2 . ILE A 1 339 ? 11.531  19.164  -8.649  1.00 88.28 339 A 1 
ATOM 2723 C CD1 . ILE A 1 339 ? 10.877  16.970  -6.509  1.00 82.97 339 A 1 
ATOM 2724 N N   . ALA A 1 340 ? 10.864  22.694  -7.339  1.00 89.15 340 A 1 
ATOM 2725 C CA  . ALA A 1 340 ? 10.533  23.887  -8.114  1.00 85.97 340 A 1 
ATOM 2726 C C   . ALA A 1 340 ? 11.672  24.914  -8.129  1.00 83.29 340 A 1 
ATOM 2727 O O   . ALA A 1 340 ? 11.973  25.434  -9.198  1.00 78.34 340 A 1 
ATOM 2728 C CB  . ALA A 1 340 ? 9.229   24.502  -7.587  1.00 84.73 340 A 1 
ATOM 2729 N N   . ALA A 1 341 ? 12.317  25.176  -6.974  1.00 82.67 341 A 1 
ATOM 2730 C CA  . ALA A 1 341 ? 13.526  26.014  -6.781  1.00 78.28 341 A 1 
ATOM 2731 C C   . ALA A 1 341 ? 13.782  27.124  -7.837  1.00 75.67 341 A 1 
ATOM 2732 O O   . ALA A 1 341 ? 14.855  27.195  -8.443  1.00 65.01 341 A 1 
ATOM 2733 C CB  . ALA A 1 341 ? 14.735  25.077  -6.576  1.00 72.67 341 A 1 
ATOM 2734 N N   . GLY A 1 342 ? 12.776  27.959  -8.123  1.00 72.40 342 A 1 
ATOM 2735 C CA  . GLY A 1 342 ? 12.697  28.903  -9.239  1.00 70.38 342 A 1 
ATOM 2736 C C   . GLY A 1 342 ? 11.554  29.915  -9.048  1.00 71.82 342 A 1 
ATOM 2737 O O   . GLY A 1 342 ? 10.982  29.977  -7.958  1.00 64.89 342 A 1 
ATOM 2738 N N   . PRO A 1 343 ? 11.227  30.743  -10.061 1.00 68.75 343 A 1 
ATOM 2739 C CA  . PRO A 1 343 ? 10.361  31.914  -9.904  1.00 67.69 343 A 1 
ATOM 2740 C C   . PRO A 1 343 ? 8.996   31.574  -9.283  1.00 70.41 343 A 1 
ATOM 2741 O O   . PRO A 1 343 ? 8.378   30.568  -9.628  1.00 65.90 343 A 1 
ATOM 2742 C CB  . PRO A 1 343 ? 10.239  32.533  -11.307 1.00 61.69 343 A 1 
ATOM 2743 C CG  . PRO A 1 343 ? 10.646  31.411  -12.255 1.00 58.75 343 A 1 
ATOM 2744 C CD  . PRO A 1 343 ? 11.645  30.602  -11.446 1.00 61.90 343 A 1 
ATOM 2745 N N   . GLN A 1 344 ? 8.523   32.457  -8.393  1.00 71.18 344 A 1 
ATOM 2746 C CA  . GLN A 1 344 ? 7.301   32.300  -7.586  1.00 71.75 344 A 1 
ATOM 2747 C C   . GLN A 1 344 ? 6.019   31.969  -8.388  1.00 73.96 344 A 1 
ATOM 2748 O O   . GLN A 1 344 ? 5.059   31.476  -7.807  1.00 67.64 344 A 1 
ATOM 2749 C CB  . GLN A 1 344 ? 7.086   33.591  -6.766  1.00 65.85 344 A 1 
ATOM 2750 C CG  . GLN A 1 344 ? 8.013   33.696  -5.535  1.00 58.44 344 A 1 
ATOM 2751 C CD  . GLN A 1 344 ? 7.879   35.028  -4.792  1.00 52.47 344 A 1 
ATOM 2752 O OE1 . GLN A 1 344 ? 7.500   36.042  -5.336  1.00 46.76 344 A 1 
ATOM 2753 N NE2 . GLN A 1 344 ? 8.225   35.086  -3.523  1.00 43.52 344 A 1 
ATOM 2754 N N   . GLY A 1 345 ? 6.002   32.191  -9.710  1.00 76.66 345 A 1 
ATOM 2755 C CA  . GLY A 1 345 ? 4.845   31.911  -10.570 1.00 78.85 345 A 1 
ATOM 2756 C C   . GLY A 1 345 ? 4.630   30.440  -10.942 1.00 81.96 345 A 1 
ATOM 2757 O O   . GLY A 1 345 ? 3.519   30.081  -11.319 1.00 77.91 345 A 1 
ATOM 2758 N N   . LEU A 1 346 ? 5.638   29.558  -10.825 1.00 80.03 346 A 1 
ATOM 2759 C CA  . LEU A 1 346 ? 5.550   28.183  -11.348 1.00 81.67 346 A 1 
ATOM 2760 C C   . LEU A 1 346 ? 4.492   27.329  -10.621 1.00 82.79 346 A 1 
ATOM 2761 O O   . LEU A 1 346 ? 3.796   26.530  -11.238 1.00 80.69 346 A 1 
ATOM 2762 C CB  . LEU A 1 346 ? 6.945   27.537  -11.238 1.00 80.36 346 A 1 
ATOM 2763 C CG  . LEU A 1 346 ? 7.114   26.289  -12.121 1.00 77.33 346 A 1 
ATOM 2764 C CD1 . LEU A 1 346 ? 7.345   26.677  -13.579 1.00 71.83 346 A 1 
ATOM 2765 C CD2 . LEU A 1 346 ? 8.337   25.497  -11.656 1.00 72.80 346 A 1 
ATOM 2766 N N   . LEU A 1 347 ? 4.353   27.513  -9.305  1.00 82.90 347 A 1 
ATOM 2767 C CA  . LEU A 1 347 ? 3.340   26.812  -8.503  1.00 82.06 347 A 1 
ATOM 2768 C C   . LEU A 1 347 ? 1.924   27.359  -8.734  1.00 81.74 347 A 1 
ATOM 2769 O O   . LEU A 1 347 ? 0.962   26.612  -8.598  1.00 80.29 347 A 1 
ATOM 2770 C CB  . LEU A 1 347 ? 3.709   26.891  -7.011  1.00 81.47 347 A 1 
ATOM 2771 C CG  . LEU A 1 347 ? 4.999   26.152  -6.620  1.00 77.61 347 A 1 
ATOM 2772 C CD1 . LEU A 1 347 ? 5.297   26.414  -5.145  1.00 73.93 347 A 1 
ATOM 2773 C CD2 . LEU A 1 347 ? 4.903   24.642  -6.824  1.00 72.88 347 A 1 
ATOM 2774 N N   . GLN A 1 348 ? 1.792   28.634  -9.086  1.00 83.57 348 A 1 
ATOM 2775 C CA  . GLN A 1 348 ? 0.503   29.217  -9.478  1.00 82.61 348 A 1 
ATOM 2776 C C   . GLN A 1 348 ? 0.065   28.680  -10.845 1.00 82.63 348 A 1 
ATOM 2777 O O   . GLN A 1 348 ? -1.088  28.290  -11.007 1.00 80.24 348 A 1 
ATOM 2778 C CB  . GLN A 1 348 ? 0.590   30.748  -9.509  1.00 81.05 348 A 1 
ATOM 2779 C CG  . GLN A 1 348 ? 0.756   31.363  -8.112  1.00 73.34 348 A 1 
ATOM 2780 C CD  . GLN A 1 348 ? 0.879   32.884  -8.151  1.00 67.91 348 A 1 
ATOM 2781 O OE1 . GLN A 1 348 ? 1.093   33.507  -9.172  1.00 60.38 348 A 1 
ATOM 2782 N NE2 . GLN A 1 348 ? 0.766   33.552  -7.022  1.00 56.55 348 A 1 
ATOM 2783 N N   . GLU A 1 349 ? 1.001   28.586  -11.789 1.00 81.19 349 A 1 
ATOM 2784 C CA  . GLU A 1 349 ? 0.767   27.999  -13.113 1.00 81.64 349 A 1 
ATOM 2785 C C   . GLU A 1 349 ? 0.404   26.504  -13.008 1.00 81.96 349 A 1 
ATOM 2786 O O   . GLU A 1 349 ? -0.502  26.036  -13.694 1.00 80.80 349 A 1 
ATOM 2787 C CB  . GLU A 1 349 ? 2.019   28.235  -13.977 1.00 81.51 349 A 1 
ATOM 2788 C CG  . GLU A 1 349 ? 1.765   28.044  -15.480 1.00 75.68 349 A 1 
ATOM 2789 C CD  . GLU A 1 349 ? 3.044   28.128  -16.335 1.00 77.32 349 A 1 
ATOM 2790 O OE1 . GLU A 1 349 ? 2.989   27.730  -17.524 1.00 69.38 349 A 1 
ATOM 2791 O OE2 . GLU A 1 349 ? 4.121   28.518  -15.829 1.00 73.05 349 A 1 
ATOM 2792 N N   . LEU A 1 350 ? 1.012   25.762  -12.072 1.00 83.05 350 A 1 
ATOM 2793 C CA  . LEU A 1 350 ? 0.643   24.369  -11.775 1.00 82.10 350 A 1 
ATOM 2794 C C   . LEU A 1 350 ? -0.837  24.229  -11.374 1.00 81.30 350 A 1 
ATOM 2795 O O   . LEU A 1 350 ? -1.475  23.230  -11.704 1.00 78.19 350 A 1 
ATOM 2796 C CB  . LEU A 1 350 ? 1.561   23.840  -10.657 1.00 82.15 350 A 1 
ATOM 2797 C CG  . LEU A 1 350 ? 1.429   22.327  -10.378 1.00 80.79 350 A 1 
ATOM 2798 C CD1 . LEU A 1 350 ? 2.020   21.499  -11.512 1.00 75.27 350 A 1 
ATOM 2799 C CD2 . LEU A 1 350 ? 2.168   21.968  -9.087  1.00 74.91 350 A 1 
ATOM 2800 N N   . GLY A 1 351 ? -1.392  25.248  -10.699 1.00 81.23 351 A 1 
ATOM 2801 C CA  . GLY A 1 351 ? -2.807  25.316  -10.318 1.00 78.81 351 A 1 
ATOM 2802 C C   . GLY A 1 351 ? -3.781  25.347  -11.501 1.00 78.19 351 A 1 
ATOM 2803 O O   . GLY A 1 351 ? -4.969  25.110  -11.300 1.00 74.89 351 A 1 
ATOM 2804 N N   . GLN A 1 352 ? -3.309  25.591  -12.729 1.00 76.39 352 A 1 
ATOM 2805 C CA  . GLN A 1 352 ? -4.142  25.535  -13.940 1.00 75.26 352 A 1 
ATOM 2806 C C   . GLN A 1 352 ? -4.394  24.094  -14.427 1.00 75.05 352 A 1 
ATOM 2807 O O   . GLN A 1 352 ? -5.298  23.867  -15.224 1.00 72.06 352 A 1 
ATOM 2808 C CB  . GLN A 1 352 ? -3.494  26.384  -15.047 1.00 73.39 352 A 1 
ATOM 2809 C CG  . GLN A 1 352 ? -3.334  27.860  -14.638 1.00 68.63 352 A 1 
ATOM 2810 C CD  . GLN A 1 352 ? -2.663  28.717  -15.712 1.00 65.61 352 A 1 
ATOM 2811 O OE1 . GLN A 1 352 ? -2.159  28.257  -16.717 1.00 59.19 352 A 1 
ATOM 2812 N NE2 . GLN A 1 352 ? -2.627  30.022  -15.532 1.00 56.73 352 A 1 
ATOM 2813 N N   . ILE A 1 353 ? -3.641  23.103  -13.917 1.00 75.51 353 A 1 
ATOM 2814 C CA  . ILE A 1 353 ? -3.720  21.684  -14.336 1.00 74.80 353 A 1 
ATOM 2815 C C   . ILE A 1 353 ? -4.390  20.819  -13.252 1.00 73.25 353 A 1 
ATOM 2816 O O   . ILE A 1 353 ? -4.104  19.629  -13.095 1.00 68.16 353 A 1 
ATOM 2817 C CB  . ILE A 1 353 ? -2.332  21.159  -14.792 1.00 74.27 353 A 1 
ATOM 2818 C CG1 . ILE A 1 353 ? -1.584  22.178  -15.690 1.00 71.23 353 A 1 
ATOM 2819 C CG2 . ILE A 1 353 ? -2.482  19.842  -15.582 1.00 68.38 353 A 1 
ATOM 2820 C CD1 . ILE A 1 353 ? -0.167  21.741  -16.060 1.00 63.97 353 A 1 
ATOM 2821 N N   . VAL A 1 354 ? -5.311  21.397  -12.465 1.00 70.94 354 A 1 
ATOM 2822 C CA  . VAL A 1 354 ? -5.958  20.748  -11.305 1.00 69.58 354 A 1 
ATOM 2823 C C   . VAL A 1 354 ? -6.660  19.435  -11.668 1.00 71.22 354 A 1 
ATOM 2824 O O   . VAL A 1 354 ? -6.676  18.504  -10.862 1.00 66.86 354 A 1 
ATOM 2825 C CB  . VAL A 1 354 ? -6.946  21.719  -10.626 1.00 64.47 354 A 1 
ATOM 2826 C CG1 . VAL A 1 354 ? -7.687  21.090  -9.437  1.00 57.23 354 A 1 
ATOM 2827 C CG2 . VAL A 1 354 ? -6.221  22.951  -10.080 1.00 57.84 354 A 1 
ATOM 2828 N N   . SER A 1 355 ? -7.166  19.299  -12.897 1.00 73.16 355 A 1 
ATOM 2829 C CA  . SER A 1 355 ? -7.812  18.076  -13.389 1.00 73.21 355 A 1 
ATOM 2830 C C   . SER A 1 355 ? -6.891  16.850  -13.416 1.00 74.62 355 A 1 
ATOM 2831 O O   . SER A 1 355 ? -7.356  15.718  -13.282 1.00 71.32 355 A 1 
ATOM 2832 C CB  . SER A 1 355 ? -8.351  18.327  -14.800 1.00 68.55 355 A 1 
ATOM 2833 O OG  . SER A 1 355 ? -9.370  19.303  -14.749 1.00 60.94 355 A 1 
ATOM 2834 N N   . PHE A 1 356 ? -5.580  17.047  -13.569 1.00 78.20 356 A 1 
ATOM 2835 C CA  . PHE A 1 356 ? -4.595  15.965  -13.710 1.00 79.60 356 A 1 
ATOM 2836 C C   . PHE A 1 356 ? -3.591  15.875  -12.563 1.00 81.25 356 A 1 
ATOM 2837 O O   . PHE A 1 356 ? -2.873  14.877  -12.470 1.00 79.97 356 A 1 
ATOM 2838 C CB  . PHE A 1 356 ? -3.870  16.106  -15.051 1.00 78.10 356 A 1 
ATOM 2839 C CG  . PHE A 1 356 ? -4.810  15.869  -16.203 1.00 76.36 356 A 1 
ATOM 2840 C CD1 . PHE A 1 356 ? -5.052  14.563  -16.666 1.00 72.15 356 A 1 
ATOM 2841 C CD2 . PHE A 1 356 ? -5.536  16.944  -16.722 1.00 72.36 356 A 1 
ATOM 2842 C CE1 . PHE A 1 356 ? -6.036  14.332  -17.634 1.00 68.63 356 A 1 
ATOM 2843 C CE2 . PHE A 1 356 ? -6.527  16.711  -17.686 1.00 68.79 356 A 1 
ATOM 2844 C CZ  . PHE A 1 356 ? -6.779  15.406  -18.132 1.00 69.28 356 A 1 
ATOM 2845 N N   . ILE A 1 357 ? -3.539  16.879  -11.689 1.00 82.11 357 A 1 
ATOM 2846 C CA  . ILE A 1 357 ? -2.669  16.916  -10.512 1.00 82.38 357 A 1 
ATOM 2847 C C   . ILE A 1 357 ? -3.514  17.331  -9.313  1.00 80.79 357 A 1 
ATOM 2848 O O   . ILE A 1 357 ? -3.832  18.504  -9.135  1.00 78.29 357 A 1 
ATOM 2849 C CB  . ILE A 1 357 ? -1.456  17.845  -10.731 1.00 83.32 357 A 1 
ATOM 2850 C CG1 . ILE A 1 357 ? -0.683  17.440  -12.007 1.00 81.11 357 A 1 
ATOM 2851 C CG2 . ILE A 1 357 ? -0.548  17.787  -9.489  1.00 80.86 357 A 1 
ATOM 2852 C CD1 . ILE A 1 357 ? 0.566   18.275  -12.283 1.00 75.97 357 A 1 
ATOM 2853 N N   . ARG A 1 358 ? -3.890  16.356  -8.475  1.00 81.22 358 A 1 
ATOM 2854 C CA  . ARG A 1 358 ? -4.792  16.571  -7.338  1.00 79.17 358 A 1 
ATOM 2855 C C   . ARG A 1 358 ? -4.065  16.364  -6.020  1.00 79.62 358 A 1 
ATOM 2856 O O   . ARG A 1 358 ? -3.264  15.448  -5.895  1.00 76.34 358 A 1 
ATOM 2857 C CB  . ARG A 1 358 ? -6.024  15.663  -7.456  1.00 75.05 358 A 1 
ATOM 2858 C CG  . ARG A 1 358 ? -6.854  15.996  -8.707  1.00 65.83 358 A 1 
ATOM 2859 C CD  . ARG A 1 358 ? -8.140  15.172  -8.756  1.00 63.26 358 A 1 
ATOM 2860 N NE  . ARG A 1 358 ? -8.909  15.452  -9.982  1.00 55.40 358 A 1 
ATOM 2861 C CZ  . ARG A 1 358 ? -10.083 14.950  -10.320 1.00 47.79 358 A 1 
ATOM 2862 N NH1 . ARG A 1 358 ? -10.717 14.102  -9.564  1.00 45.70 358 A 1 
ATOM 2863 N NH2 . ARG A 1 358 ? -10.647 15.298  -11.442 1.00 42.16 358 A 1 
ATOM 2864 N N   . PHE A 1 359 ? -4.388  17.179  -5.035  1.00 77.82 359 A 1 
ATOM 2865 C CA  . PHE A 1 359 ? -3.906  17.000  -3.675  1.00 77.05 359 A 1 
ATOM 2866 C C   . PHE A 1 359 ? -4.758  15.957  -2.938  1.00 77.09 359 A 1 
ATOM 2867 O O   . PHE A 1 359 ? -5.977  16.091  -2.838  1.00 73.77 359 A 1 
ATOM 2868 C CB  . PHE A 1 359 ? -3.893  18.348  -2.951  1.00 75.49 359 A 1 
ATOM 2869 C CG  . PHE A 1 359 ? -3.327  18.261  -1.549  1.00 74.69 359 A 1 
ATOM 2870 C CD1 . PHE A 1 359 ? -4.161  18.465  -0.434  1.00 69.13 359 A 1 
ATOM 2871 C CD2 . PHE A 1 359 ? -1.970  17.955  -1.358  1.00 68.60 359 A 1 
ATOM 2872 C CE1 . PHE A 1 359 ? -3.633  18.384  0.862   1.00 66.42 359 A 1 
ATOM 2873 C CE2 . PHE A 1 359 ? -1.441  17.866  -0.061  1.00 66.25 359 A 1 
ATOM 2874 C CZ  . PHE A 1 359 ? -2.272  18.088  1.050   1.00 70.61 359 A 1 
ATOM 2875 N N   . ASP A 1 360 ? -4.110  14.925  -2.426  1.00 72.99 360 A 1 
ATOM 2876 C CA  . ASP A 1 360 ? -4.695  13.909  -1.560  1.00 72.81 360 A 1 
ATOM 2877 C C   . ASP A 1 360 ? -4.430  14.291  -0.098  1.00 71.92 360 A 1 
ATOM 2878 O O   . ASP A 1 360 ? -3.315  14.144  0.403   1.00 70.10 360 A 1 
ATOM 2879 C CB  . ASP A 1 360 ? -4.121  12.535  -1.942  1.00 70.46 360 A 1 
ATOM 2880 C CG  . ASP A 1 360 ? -4.748  11.370  -1.173  1.00 66.65 360 A 1 
ATOM 2881 O OD1 . ASP A 1 360 ? -5.286  11.584  -0.070  1.00 63.64 360 A 1 
ATOM 2882 O OD2 . ASP A 1 360 ? -4.672  10.241  -1.711  1.00 62.09 360 A 1 
ATOM 2883 N N   . GLY A 1 361 ? -5.461  14.790  0.579   1.00 73.62 361 A 1 
ATOM 2884 C CA  . GLY A 1 361 ? -5.359  15.227  1.971   1.00 73.61 361 A 1 
ATOM 2885 C C   . GLY A 1 361 ? -5.067  14.101  2.963   1.00 73.39 361 A 1 
ATOM 2886 O O   . GLY A 1 361 ? -4.515  14.366  4.025   1.00 68.73 361 A 1 
ATOM 2887 N N   . TYR A 1 362 ? -5.397  12.855  2.629   1.00 70.37 362 A 1 
ATOM 2888 C CA  . TYR A 1 362 ? -5.111  11.708  3.490   1.00 71.33 362 A 1 
ATOM 2889 C C   . TYR A 1 362 ? -3.634  11.311  3.418   1.00 71.00 362 A 1 
ATOM 2890 O O   . TYR A 1 362 ? -3.017  11.033  4.440   1.00 67.08 362 A 1 
ATOM 2891 C CB  . TYR A 1 362 ? -6.021  10.536  3.100   1.00 69.19 362 A 1 
ATOM 2892 C CG  . TYR A 1 362 ? -5.803  9.294   3.946   1.00 62.75 362 A 1 
ATOM 2893 C CD1 . TYR A 1 362 ? -4.989  8.245   3.473   1.00 55.17 362 A 1 
ATOM 2894 C CD2 . TYR A 1 362 ? -6.386  9.204   5.226   1.00 53.67 362 A 1 
ATOM 2895 C CE1 . TYR A 1 362 ? -4.759  7.112   4.275   1.00 47.39 362 A 1 
ATOM 2896 C CE2 . TYR A 1 362 ? -6.155  8.073   6.033   1.00 47.52 362 A 1 
ATOM 2897 C CZ  . TYR A 1 362 ? -5.341  7.026   5.556   1.00 49.46 362 A 1 
ATOM 2898 O OH  . TYR A 1 362 ? -5.114  5.936   6.336   1.00 50.44 362 A 1 
ATOM 2899 N N   . GLN A 1 363 ? -3.058  11.318  2.216   1.00 73.89 363 A 1 
ATOM 2900 C CA  . GLN A 1 363 ? -1.634  11.023  2.013   1.00 73.40 363 A 1 
ATOM 2901 C C   . GLN A 1 363 ? -0.720  12.246  2.159   1.00 74.76 363 A 1 
ATOM 2902 O O   . GLN A 1 363 ? 0.494   12.088  2.101   1.00 70.81 363 A 1 
ATOM 2903 C CB  . GLN A 1 363 ? -1.435  10.353  0.649   1.00 70.48 363 A 1 
ATOM 2904 C CG  . GLN A 1 363 ? -2.128  8.986   0.605   1.00 65.96 363 A 1 
ATOM 2905 C CD  . GLN A 1 363 ? -1.639  8.118   -0.542  1.00 60.40 363 A 1 
ATOM 2906 O OE1 . GLN A 1 363 ? -1.169  8.555   -1.584  1.00 54.42 363 A 1 
ATOM 2907 N NE2 . GLN A 1 363 ? -1.731  6.811   -0.406  1.00 52.27 363 A 1 
ATOM 2908 N N   . ASN A 1 364 ? -1.290  13.438  2.298   1.00 78.63 364 A 1 
ATOM 2909 C CA  . ASN A 1 364 ? -0.575  14.714  2.274   1.00 79.73 364 A 1 
ATOM 2910 C C   . ASN A 1 364 ? 0.381   14.831  1.066   1.00 81.65 364 A 1 
ATOM 2911 O O   . ASN A 1 364 ? 1.529   15.254  1.191   1.00 79.26 364 A 1 
ATOM 2912 C CB  . ASN A 1 364 ? 0.095   14.964  3.638   1.00 77.37 364 A 1 
ATOM 2913 C CG  . ASN A 1 364 ? 0.627   16.381  3.752   1.00 73.91 364 A 1 
ATOM 2914 O OD1 . ASN A 1 364 ? 0.042   17.337  3.262   1.00 69.85 364 A 1 
ATOM 2915 N ND2 . ASN A 1 364 ? 1.748   16.574  4.404   1.00 66.82 364 A 1 
ATOM 2916 N N   . ALA A 1 365 ? -0.089  14.409  -0.116  1.00 80.43 365 A 1 
ATOM 2917 C CA  . ALA A 1 365 ? 0.710   14.377  -1.330  1.00 82.44 365 A 1 
ATOM 2918 C C   . ALA A 1 365 ? -0.131  14.702  -2.570  1.00 82.88 365 A 1 
ATOM 2919 O O   . ALA A 1 365 ? -1.322  14.401  -2.639  1.00 80.87 365 A 1 
ATOM 2920 C CB  . ALA A 1 365 ? 1.376   13.002  -1.455  1.00 81.42 365 A 1 
ATOM 2921 N N   . TYR A 1 366 ? 0.503   15.288  -3.571  1.00 86.27 366 A 1 
ATOM 2922 C CA  . TYR A 1 366 ? -0.106  15.448  -4.883  1.00 86.07 366 A 1 
ATOM 2923 C C   . TYR A 1 366 ? -0.026  14.140  -5.668  1.00 86.06 366 A 1 
ATOM 2924 O O   . TYR A 1 366 ? 0.992   13.452  -5.667  1.00 84.17 366 A 1 
ATOM 2925 C CB  . TYR A 1 366 ? 0.538   16.603  -5.639  1.00 85.69 366 A 1 
ATOM 2926 C CG  . TYR A 1 366 ? 0.164   17.968  -5.095  1.00 84.21 366 A 1 
ATOM 2927 C CD1 . TYR A 1 366 ? -0.912  18.680  -5.662  1.00 79.92 366 A 1 
ATOM 2928 C CD2 . TYR A 1 366 ? 0.889   18.527  -4.026  1.00 79.88 366 A 1 
ATOM 2929 C CE1 . TYR A 1 366 ? -1.254  19.954  -5.171  1.00 77.91 366 A 1 
ATOM 2930 C CE2 . TYR A 1 366 ? 0.546   19.796  -3.527  1.00 77.42 366 A 1 
ATOM 2931 C CZ  . TYR A 1 366 ? -0.522  20.515  -4.103  1.00 79.74 366 A 1 
ATOM 2932 O OH  . TYR A 1 366 ? -0.842  21.748  -3.631  1.00 77.30 366 A 1 
ATOM 2933 N N   . ARG A 1 367 ? -1.099  13.811  -6.384  1.00 82.77 367 A 1 
ATOM 2934 C CA  . ARG A 1 367 ? -1.164  12.676  -7.303  1.00 81.28 367 A 1 
ATOM 2935 C C   . ARG A 1 367 ? -1.325  13.174  -8.728  1.00 82.70 367 A 1 
ATOM 2936 O O   . ARG A 1 367 ? -2.275  13.892  -9.029  1.00 80.49 367 A 1 
ATOM 2937 C CB  . ARG A 1 367 ? -2.303  11.730  -6.918  1.00 78.05 367 A 1 
ATOM 2938 C CG  . ARG A 1 367 ? -2.052  11.014  -5.579  1.00 68.42 367 A 1 
ATOM 2939 C CD  . ARG A 1 367 ? -3.108  9.923   -5.415  1.00 64.72 367 A 1 
ATOM 2940 N NE  . ARG A 1 367 ? -2.959  9.163   -4.162  1.00 56.13 367 A 1 
ATOM 2941 C CZ  . ARG A 1 367 ? -3.394  7.937   -3.943  1.00 47.54 367 A 1 
ATOM 2942 N NH1 . ARG A 1 367 ? -3.938  7.212   -4.872  1.00 44.19 367 A 1 
ATOM 2943 N NH2 . ARG A 1 367 ? -3.310  7.403   -2.768  1.00 41.85 367 A 1 
ATOM 2944 N N   . ILE A 1 368 ? -0.432  12.739  -9.595  1.00 84.87 368 A 1 
ATOM 2945 C CA  . ILE A 1 368 ? -0.538  12.939  -11.038 1.00 85.46 368 A 1 
ATOM 2946 C C   . ILE A 1 368 ? -1.420  11.824  -11.609 1.00 84.47 368 A 1 
ATOM 2947 O O   . ILE A 1 368 ? -1.264  10.649  -11.269 1.00 82.42 368 A 1 
ATOM 2948 C CB  . ILE A 1 368 ? 0.859   13.015  -11.705 1.00 86.61 368 A 1 
ATOM 2949 C CG1 . ILE A 1 368 ? 1.737   14.101  -11.036 1.00 84.70 368 A 1 
ATOM 2950 C CG2 . ILE A 1 368 ? 0.704   13.293  -13.209 1.00 83.49 368 A 1 
ATOM 2951 C CD1 . ILE A 1 368 ? 3.161   14.210  -11.596 1.00 80.15 368 A 1 
ATOM 2952 N N   . HIS A 1 369 ? -2.358  12.180  -12.476 1.00 84.15 369 A 1 
ATOM 2953 C CA  . HIS A 1 369 ? -3.185  11.214  -13.192 1.00 83.64 369 A 1 
ATOM 2954 C C   . HIS A 1 369 ? -2.299  10.213  -13.950 1.00 84.75 369 A 1 
ATOM 2955 O O   . HIS A 1 369 ? -1.374  10.607  -14.652 1.00 84.71 369 A 1 
ATOM 2956 C CB  . HIS A 1 369 ? -4.141  11.951  -14.135 1.00 82.27 369 A 1 
ATOM 2957 C CG  . HIS A 1 369 ? -5.065  11.011  -14.862 1.00 79.46 369 A 1 
ATOM 2958 N ND1 . HIS A 1 369 ? -4.861  10.462  -16.102 1.00 70.71 369 A 1 
ATOM 2959 C CD2 . HIS A 1 369 ? -6.240  10.498  -14.384 1.00 69.36 369 A 1 
ATOM 2960 C CE1 . HIS A 1 369 ? -5.894  9.638   -16.369 1.00 68.91 369 A 1 
ATOM 2961 N NE2 . HIS A 1 369 ? -6.754  9.624   -15.344 1.00 69.14 369 A 1 
ATOM 2962 N N   . HIS A 1 370 ? -2.584  8.920   -13.843 1.00 82.17 370 A 1 
ATOM 2963 C CA  . HIS A 1 370 ? -1.680  7.856   -14.300 1.00 82.39 370 A 1 
ATOM 2964 C C   . HIS A 1 370 ? -1.277  7.953   -15.781 1.00 84.59 370 A 1 
ATOM 2965 O O   . HIS A 1 370 ? -0.111  7.751   -16.097 1.00 84.22 370 A 1 
ATOM 2966 C CB  . HIS A 1 370 ? -2.301  6.486   -13.990 1.00 79.11 370 A 1 
ATOM 2967 C CG  . HIS A 1 370 ? -3.570  6.196   -14.760 1.00 72.91 370 A 1 
ATOM 2968 N ND1 . HIS A 1 370 ? -4.804  6.761   -14.547 1.00 66.19 370 A 1 
ATOM 2969 C CD2 . HIS A 1 370 ? -3.703  5.311   -15.801 1.00 63.48 370 A 1 
ATOM 2970 C CE1 . HIS A 1 370 ? -5.659  6.242   -15.441 1.00 60.64 370 A 1 
ATOM 2971 N NE2 . HIS A 1 370 ? -5.041  5.348   -16.220 1.00 61.35 370 A 1 
ATOM 2972 N N   . LEU A 1 371 ? -2.199  8.320   -16.692 1.00 83.12 371 A 1 
ATOM 2973 C CA  . LEU A 1 371 ? -1.875  8.511   -18.114 1.00 84.34 371 A 1 
ATOM 2974 C C   . LEU A 1 371 ? -1.017  9.755   -18.356 1.00 87.15 371 A 1 
ATOM 2975 O O   . LEU A 1 371 ? -0.162  9.748   -19.235 1.00 87.24 371 A 1 
ATOM 2976 C CB  . LEU A 1 371 ? -3.172  8.610   -18.938 1.00 83.00 371 A 1 
ATOM 2977 C CG  . LEU A 1 371 ? -4.004  7.316   -18.952 1.00 79.56 371 A 1 
ATOM 2978 C CD1 . LEU A 1 371 ? -5.345  7.587   -19.614 1.00 74.41 371 A 1 
ATOM 2979 C CD2 . LEU A 1 371 ? -3.305  6.183   -19.703 1.00 73.48 371 A 1 
ATOM 2980 N N   . PHE A 1 372 ? -1.212  10.810  -17.556 1.00 87.36 372 A 1 
ATOM 2981 C CA  . PHE A 1 372 ? -0.370  12.000  -17.632 1.00 89.09 372 A 1 
ATOM 2982 C C   . PHE A 1 372 ? 1.024   11.711  -17.074 1.00 90.85 372 A 1 
ATOM 2983 O O   . PHE A 1 372 ? 2.017   12.090  -17.678 1.00 91.01 372 A 1 
ATOM 2984 C CB  . PHE A 1 372 ? -1.056  13.169  -16.915 1.00 88.83 372 A 1 
ATOM 2985 C CG  . PHE A 1 372 ? -0.355  14.509  -17.074 1.00 88.55 372 A 1 
ATOM 2986 C CD1 . PHE A 1 372 ? -0.261  15.391  -15.981 1.00 83.92 372 A 1 
ATOM 2987 C CD2 . PHE A 1 372 ? 0.172   14.899  -18.319 1.00 83.50 372 A 1 
ATOM 2988 C CE1 . PHE A 1 372 ? 0.340   16.652  -16.135 1.00 82.83 372 A 1 
ATOM 2989 C CE2 . PHE A 1 372 ? 0.786   16.152  -18.474 1.00 82.10 372 A 1 
ATOM 2990 C CZ  . PHE A 1 372 ? 0.868   17.030  -17.382 1.00 85.11 372 A 1 
ATOM 2991 N N   . LEU A 1 373 ? 1.107   10.935  -15.992 1.00 88.29 373 A 1 
ATOM 2992 C CA  . LEU A 1 373 ? 2.377   10.456  -15.454 1.00 89.72 373 A 1 
ATOM 2993 C C   . LEU A 1 373 ? 3.124   9.566   -16.456 1.00 90.80 373 A 1 
ATOM 2994 O O   . LEU A 1 373 ? 4.327   9.733   -16.632 1.00 91.56 373 A 1 
ATOM 2995 C CB  . LEU A 1 373 ? 2.111   9.718   -14.130 1.00 89.97 373 A 1 
ATOM 2996 C CG  . LEU A 1 373 ? 3.384   9.226   -13.420 1.00 88.48 373 A 1 
ATOM 2997 C CD1 . LEU A 1 373 ? 4.295   10.383  -13.010 1.00 84.92 373 A 1 
ATOM 2998 C CD2 . LEU A 1 373 ? 2.994   8.446   -12.168 1.00 83.47 373 A 1 
ATOM 2999 N N   . GLU A 1 374 ? 2.424   8.653   -17.141 1.00 88.20 374 A 1 
ATOM 3000 C CA  . GLU A 1 374 ? 3.003   7.804   -18.192 1.00 88.39 374 A 1 
ATOM 3001 C C   . GLU A 1 374 ? 3.553   8.650   -19.350 1.00 89.88 374 A 1 
ATOM 3002 O O   . GLU A 1 374 ? 4.694   8.449   -19.778 1.00 89.98 374 A 1 
ATOM 3003 C CB  . GLU A 1 374 ? 1.943   6.781   -18.667 1.00 86.70 374 A 1 
ATOM 3004 C CG  . GLU A 1 374 ? 2.511   5.727   -19.636 1.00 80.32 374 A 1 
ATOM 3005 C CD  . GLU A 1 374 ? 1.487   4.672   -20.099 1.00 77.62 374 A 1 
ATOM 3006 O OE1 . GLU A 1 374 ? 1.798   3.912   -21.051 1.00 68.53 374 A 1 
ATOM 3007 O OE2 . GLU A 1 374 ? 0.381   4.535   -19.535 1.00 69.67 374 A 1 
ATOM 3008 N N   . TYR A 1 375 ? 2.793   9.655   -19.808 1.00 90.35 375 A 1 
ATOM 3009 C CA  . TYR A 1 375 ? 3.254   10.605  -20.821 1.00 91.16 375 A 1 
ATOM 3010 C C   . TYR A 1 375 ? 4.526   11.354  -20.371 1.00 92.31 375 A 1 
ATOM 3011 O O   . TYR A 1 375 ? 5.525   11.360  -21.094 1.00 92.10 375 A 1 
ATOM 3012 C CB  . TYR A 1 375 ? 2.112   11.571  -21.172 1.00 91.41 375 A 1 
ATOM 3013 C CG  . TYR A 1 375 ? 2.554   12.737  -22.031 1.00 90.89 375 A 1 
ATOM 3014 C CD1 . TYR A 1 375 ? 3.036   13.899  -21.408 1.00 88.40 375 A 1 
ATOM 3015 C CD2 . TYR A 1 375 ? 2.547   12.649  -23.437 1.00 88.74 375 A 1 
ATOM 3016 C CE1 . TYR A 1 375 ? 3.544   14.957  -22.177 1.00 88.63 375 A 1 
ATOM 3017 C CE2 . TYR A 1 375 ? 3.051   13.712  -24.214 1.00 88.30 375 A 1 
ATOM 3018 C CZ  . TYR A 1 375 ? 3.563   14.861  -23.575 1.00 89.40 375 A 1 
ATOM 3019 O OH  . TYR A 1 375 ? 4.104   15.881  -24.287 1.00 87.63 375 A 1 
ATOM 3020 N N   . LEU A 1 376 ? 4.510   11.940  -19.168 1.00 92.32 376 A 1 
ATOM 3021 C CA  . LEU A 1 376 ? 5.651   12.679  -18.617 1.00 93.28 376 A 1 
ATOM 3022 C C   . LEU A 1 376 ? 6.875   11.775  -18.436 1.00 94.44 376 A 1 
ATOM 3023 O O   . LEU A 1 376 ? 7.996   12.187  -18.731 1.00 94.45 376 A 1 
ATOM 3024 C CB  . LEU A 1 376 ? 5.249   13.305  -17.273 1.00 93.39 376 A 1 
ATOM 3025 C CG  . LEU A 1 376 ? 4.223   14.447  -17.347 1.00 92.40 376 A 1 
ATOM 3026 C CD1 . LEU A 1 376 ? 3.787   14.805  -15.921 1.00 89.33 376 A 1 
ATOM 3027 C CD2 . LEU A 1 376 ? 4.790   15.700  -18.015 1.00 89.25 376 A 1 
ATOM 3028 N N   . SER A 1 377 ? 6.668   10.524  -18.011 1.00 92.92 377 A 1 
ATOM 3029 C CA  . SER A 1 377 ? 7.734   9.522   -17.884 1.00 93.08 377 A 1 
ATOM 3030 C C   . SER A 1 377 ? 8.383   9.217   -19.235 1.00 93.35 377 A 1 
ATOM 3031 O O   . SER A 1 377 ? 9.605   9.122   -19.325 1.00 92.69 377 A 1 
ATOM 3032 C CB  . SER A 1 377 ? 7.193   8.237   -17.250 1.00 92.87 377 A 1 
ATOM 3033 O OG  . SER A 1 377 ? 6.687   8.508   -15.961 1.00 84.05 377 A 1 
ATOM 3034 N N   . GLY A 1 378 ? 7.593   9.158   -20.314 1.00 93.17 378 A 1 
ATOM 3035 C CA  . GLY A 1 378 ? 8.109   9.036   -21.681 1.00 92.48 378 A 1 
ATOM 3036 C C   . GLY A 1 378 ? 8.949   10.236  -22.148 1.00 93.22 378 A 1 
ATOM 3037 O O   . GLY A 1 378 ? 9.746   10.099  -23.074 1.00 91.66 378 A 1 
ATOM 3038 N N   . LYS A 1 379 ? 8.805   11.396  -21.497 1.00 94.01 379 A 1 
ATOM 3039 C CA  . LYS A 1 379 ? 9.555   12.628  -21.802 1.00 94.39 379 A 1 
ATOM 3040 C C   . LYS A 1 379 ? 10.781  12.842  -20.902 1.00 95.62 379 A 1 
ATOM 3041 O O   . LYS A 1 379 ? 11.500  13.826  -21.073 1.00 94.44 379 A 1 
ATOM 3042 C CB  . LYS A 1 379 ? 8.603   13.836  -21.758 1.00 93.69 379 A 1 
ATOM 3043 C CG  . LYS A 1 379 ? 7.450   13.785  -22.775 1.00 92.55 379 A 1 
ATOM 3044 C CD  . LYS A 1 379 ? 7.914   13.879  -24.232 1.00 88.74 379 A 1 
ATOM 3045 C CE  . LYS A 1 379 ? 6.677   13.935  -25.130 1.00 84.62 379 A 1 
ATOM 3046 N NZ  . LYS A 1 379 ? 6.990   14.349  -26.518 1.00 76.19 379 A 1 
ATOM 3047 N N   . GLN A 1 380 ? 11.078  11.927  -19.982 1.00 94.59 380 A 1 
ATOM 3048 C CA  . GLN A 1 380 ? 12.230  12.060  -19.072 1.00 95.40 380 A 1 
ATOM 3049 C C   . GLN A 1 380 ? 13.592  12.132  -19.793 1.00 95.77 380 A 1 
ATOM 3050 O O   . GLN A 1 380 ? 14.568  12.610  -19.216 1.00 94.91 380 A 1 
ATOM 3051 C CB  . GLN A 1 380 ? 12.235  10.899  -18.071 1.00 95.11 380 A 1 
ATOM 3052 C CG  . GLN A 1 380 ? 11.123  11.018  -17.017 1.00 94.49 380 A 1 
ATOM 3053 C CD  . GLN A 1 380 ? 11.067  9.818   -16.077 1.00 94.61 380 A 1 
ATOM 3054 O OE1 . GLN A 1 380 ? 11.869  8.895   -16.135 1.00 88.33 380 A 1 
ATOM 3055 N NE2 . GLN A 1 380 ? 10.117  9.783   -15.170 1.00 87.29 380 A 1 
ATOM 3056 N N   . GLY A 1 381 ? 13.660  11.698  -21.063 1.00 95.72 381 A 1 
ATOM 3057 C CA  . GLY A 1 381 ? 14.832  11.877  -21.929 1.00 95.64 381 A 1 
ATOM 3058 C C   . GLY A 1 381 ? 15.167  13.342  -22.249 1.00 95.69 381 A 1 
ATOM 3059 O O   . GLY A 1 381 ? 16.308  13.631  -22.590 1.00 93.53 381 A 1 
ATOM 3060 N N   . GLU A 1 382 ? 14.211  14.263  -22.082 1.00 95.44 382 A 1 
ATOM 3061 C CA  . GLU A 1 382 ? 14.436  15.709  -22.246 1.00 94.80 382 A 1 
ATOM 3062 C C   . GLU A 1 382 ? 15.255  16.319  -21.090 1.00 95.15 382 A 1 
ATOM 3063 O O   . GLU A 1 382 ? 15.794  17.426  -21.217 1.00 92.76 382 A 1 
ATOM 3064 C CB  . GLU A 1 382 ? 13.084  16.447  -22.365 1.00 93.60 382 A 1 
ATOM 3065 C CG  . GLU A 1 382 ? 12.245  16.011  -23.581 1.00 90.13 382 A 1 
ATOM 3066 C CD  . GLU A 1 382 ? 10.892  16.746  -23.688 1.00 89.29 382 A 1 
ATOM 3067 O OE1 . GLU A 1 382 ? 9.959   16.212  -24.332 1.00 79.80 382 A 1 
ATOM 3068 O OE2 . GLU A 1 382 ? 10.754  17.891  -23.200 1.00 81.74 382 A 1 
ATOM 3069 N N   . LEU A 1 383 ? 15.358  15.619  -19.960 1.00 94.62 383 A 1 
ATOM 3070 C CA  . LEU A 1 383 ? 16.188  16.024  -18.831 1.00 95.13 383 A 1 
ATOM 3071 C C   . LEU A 1 383 ? 17.616  15.499  -19.002 1.00 95.70 383 A 1 
ATOM 3072 O O   . LEU A 1 383 ? 17.836  14.312  -19.252 1.00 94.70 383 A 1 
ATOM 3073 C CB  . LEU A 1 383 ? 15.596  15.524  -17.506 1.00 94.82 383 A 1 
ATOM 3074 C CG  . LEU A 1 383 ? 14.176  16.019  -17.189 1.00 94.24 383 A 1 
ATOM 3075 C CD1 . LEU A 1 383 ? 13.713  15.389  -15.873 1.00 89.31 383 A 1 
ATOM 3076 C CD2 . LEU A 1 383 ? 14.113  17.542  -17.042 1.00 89.78 383 A 1 
ATOM 3077 N N   . SER A 1 384 ? 18.591  16.363  -18.756 1.00 96.20 384 A 1 
ATOM 3078 C CA  . SER A 1 384 ? 19.981  15.926  -18.618 1.00 96.05 384 A 1 
ATOM 3079 C C   . SER A 1 384 ? 20.165  15.033  -17.383 1.00 95.93 384 A 1 
ATOM 3080 O O   . SER A 1 384 ? 19.477  15.199  -16.373 1.00 95.13 384 A 1 
ATOM 3081 C CB  . SER A 1 384 ? 20.927  17.128  -18.555 1.00 95.59 384 A 1 
ATOM 3082 O OG  . SER A 1 384 ? 20.680  17.908  -17.399 1.00 92.32 384 A 1 
ATOM 3083 N N   . GLU A 1 385 ? 21.154  14.139  -17.411 1.00 95.82 385 A 1 
ATOM 3084 C CA  . GLU A 1 385 ? 21.482  13.285  -16.255 1.00 95.58 385 A 1 
ATOM 3085 C C   . GLU A 1 385 ? 21.796  14.106  -14.994 1.00 95.56 385 A 1 
ATOM 3086 O O   . GLU A 1 385 ? 21.402  13.748  -13.885 1.00 94.32 385 A 1 
ATOM 3087 C CB  . GLU A 1 385 ? 22.662  12.358  -16.608 1.00 94.81 385 A 1 
ATOM 3088 C CG  . GLU A 1 385 ? 22.293  11.306  -17.670 1.00 86.35 385 A 1 
ATOM 3089 C CD  . GLU A 1 385 ? 21.032  10.524  -17.275 1.00 82.34 385 A 1 
ATOM 3090 O OE1 . GLU A 1 385 ? 20.057  10.494  -18.077 1.00 71.82 385 A 1 
ATOM 3091 O OE2 . GLU A 1 385 ? 20.966  10.075  -16.119 1.00 72.08 385 A 1 
ATOM 3092 N N   . LYS A 1 386 ? 22.400  15.281  -15.151 1.00 96.21 386 A 1 
ATOM 3093 C CA  . LYS A 1 386 ? 22.649  16.219  -14.047 1.00 95.73 386 A 1 
ATOM 3094 C C   . LYS A 1 386 ? 21.353  16.739  -13.419 1.00 95.84 386 A 1 
ATOM 3095 O O   . LYS A 1 386 ? 21.306  16.955  -12.211 1.00 94.66 386 A 1 
ATOM 3096 C CB  . LYS A 1 386 ? 23.530  17.370  -14.559 1.00 94.97 386 A 1 
ATOM 3097 C CG  . LYS A 1 386 ? 24.002  18.318  -13.445 1.00 84.49 386 A 1 
ATOM 3098 C CD  . LYS A 1 386 ? 24.938  19.392  -14.016 1.00 79.14 386 A 1 
ATOM 3099 C CE  . LYS A 1 386 ? 25.477  20.313  -12.917 1.00 67.76 386 A 1 
ATOM 3100 N NZ  . LYS A 1 386 ? 26.463  21.291  -13.455 1.00 57.74 386 A 1 
ATOM 3101 N N   . GLU A 1 387 ? 20.311  16.982  -14.223 1.00 95.57 387 A 1 
ATOM 3102 C CA  . GLU A 1 387 ? 19.008  17.418  -13.721 1.00 95.23 387 A 1 
ATOM 3103 C C   . GLU A 1 387 ? 18.265  16.288  -13.020 1.00 95.59 387 A 1 
ATOM 3104 O O   . GLU A 1 387 ? 17.773  16.516  -11.916 1.00 94.77 387 A 1 
ATOM 3105 C CB  . GLU A 1 387 ? 18.155  17.982  -14.854 1.00 94.46 387 A 1 
ATOM 3106 C CG  . GLU A 1 387 ? 18.684  19.357  -15.266 1.00 92.03 387 A 1 
ATOM 3107 C CD  . GLU A 1 387 ? 18.001  19.854  -16.528 1.00 91.72 387 A 1 
ATOM 3108 O OE1 . GLU A 1 387 ? 17.479  20.991  -16.487 1.00 82.88 387 A 1 
ATOM 3109 O OE2 . GLU A 1 387 ? 17.992  19.137  -17.544 1.00 84.43 387 A 1 
ATOM 3110 N N   . LYS A 1 388 ? 18.260  15.071  -13.605 1.00 95.73 388 A 1 
ATOM 3111 C CA  . LYS A 1 388 ? 17.686  13.879  -12.964 1.00 96.21 388 A 1 
ATOM 3112 C C   . LYS A 1 388 ? 18.345  13.625  -11.614 1.00 96.47 388 A 1 
ATOM 3113 O O   . LYS A 1 388 ? 17.657  13.543  -10.600 1.00 96.17 388 A 1 
ATOM 3114 C CB  . LYS A 1 388 ? 17.850  12.652  -13.870 1.00 96.23 388 A 1 
ATOM 3115 C CG  . LYS A 1 388 ? 17.068  12.750  -15.185 1.00 95.20 388 A 1 
ATOM 3116 C CD  . LYS A 1 388 ? 17.316  11.481  -16.002 1.00 93.62 388 A 1 
ATOM 3117 C CE  . LYS A 1 388 ? 16.736  11.603  -17.408 1.00 87.86 388 A 1 
ATOM 3118 N NZ  . LYS A 1 388 ? 17.326  10.577  -18.294 1.00 82.65 388 A 1 
ATOM 3119 N N   . ARG A 1 389 ? 19.677  13.621  -11.575 1.00 96.85 389 A 1 
ATOM 3120 C CA  . ARG A 1 389 ? 20.461  13.442  -10.347 1.00 96.93 389 A 1 
ATOM 3121 C C   . ARG A 1 389 ? 20.099  14.469  -9.273  1.00 96.95 389 A 1 
ATOM 3122 O O   . ARG A 1 389 ? 19.915  14.094  -8.120  1.00 95.90 389 A 1 
ATOM 3123 C CB  . ARG A 1 389 ? 21.955  13.475  -10.694 1.00 95.98 389 A 1 
ATOM 3124 C CG  . ARG A 1 389 ? 22.815  13.174  -9.462  1.00 84.67 389 A 1 
ATOM 3125 C CD  . ARG A 1 389 ? 24.291  13.052  -9.824  1.00 85.36 389 A 1 
ATOM 3126 N NE  . ARG A 1 389 ? 25.077  12.689  -8.630  1.00 74.51 389 A 1 
ATOM 3127 C CZ  . ARG A 1 389 ? 26.347  12.338  -8.591  1.00 67.74 389 A 1 
ATOM 3128 N NH1 . ARG A 1 389 ? 27.106  12.346  -9.652  1.00 60.38 389 A 1 
ATOM 3129 N NH2 . ARG A 1 389 ? 26.871  11.956  -7.464  1.00 56.13 389 A 1 
ATOM 3130 N N   . LYS A 1 390 ? 19.945  15.749  -9.637  1.00 96.48 390 A 1 
ATOM 3131 C CA  . LYS A 1 390 ? 19.528  16.799  -8.693  1.00 95.91 390 A 1 
ATOM 3132 C C   . LYS A 1 390 ? 18.128  16.553  -8.124  1.00 96.39 390 A 1 
ATOM 3133 O O   . LYS A 1 390 ? 17.920  16.798  -6.943  1.00 95.53 390 A 1 
ATOM 3134 C CB  . LYS A 1 390 ? 19.568  18.177  -9.359  1.00 94.76 390 A 1 
ATOM 3135 C CG  . LYS A 1 390 ? 20.982  18.754  -9.445  1.00 83.85 390 A 1 
ATOM 3136 C CD  . LYS A 1 390 ? 20.920  20.130  -10.114 1.00 77.96 390 A 1 
ATOM 3137 C CE  . LYS A 1 390 ? 22.298  20.791  -10.131 1.00 67.38 390 A 1 
ATOM 3138 N NZ  . LYS A 1 390 ? 22.197  22.217  -10.528 1.00 58.72 390 A 1 
ATOM 3139 N N   . VAL A 1 391 ? 17.173  16.098  -8.943  1.00 95.89 391 A 1 
ATOM 3140 C CA  . VAL A 1 391 ? 15.819  15.764  -8.477  1.00 96.14 391 A 1 
ATOM 3141 C C   . VAL A 1 391 ? 15.869  14.589  -7.509  1.00 96.59 391 A 1 
ATOM 3142 O O   . VAL A 1 391 ? 15.317  14.691  -6.419  1.00 96.12 391 A 1 
ATOM 3143 C CB  . VAL A 1 391 ? 14.867  15.479  -9.653  1.00 95.67 391 A 1 
ATOM 3144 C CG1 . VAL A 1 391 ? 13.483  15.021  -9.176  1.00 92.82 391 A 1 
ATOM 3145 C CG2 . VAL A 1 391 ? 14.660  16.744  -10.493 1.00 92.76 391 A 1 
ATOM 3146 N N   . TYR A 1 392 ? 16.588  13.520  -7.855  1.00 96.62 392 A 1 
ATOM 3147 C CA  . TYR A 1 392 ? 16.749  12.361  -6.979  1.00 96.93 392 A 1 
ATOM 3148 C C   . TYR A 1 392 ? 17.442  12.718  -5.660  1.00 96.98 392 A 1 
ATOM 3149 O O   . TYR A 1 392 ? 16.985  12.286  -4.610  1.00 96.74 392 A 1 
ATOM 3150 C CB  . TYR A 1 392 ? 17.517  11.259  -7.709  1.00 96.91 392 A 1 
ATOM 3151 C CG  . TYR A 1 392 ? 16.828  10.659  -8.922  1.00 96.66 392 A 1 
ATOM 3152 C CD1 . TYR A 1 392 ? 15.459  10.329  -8.883  1.00 94.19 392 A 1 
ATOM 3153 C CD2 . TYR A 1 392 ? 17.577  10.382  -10.084 1.00 94.24 392 A 1 
ATOM 3154 C CE1 . TYR A 1 392 ? 14.838  9.739   -10.000 1.00 93.85 392 A 1 
ATOM 3155 C CE2 . TYR A 1 392 ? 16.963  9.787   -11.201 1.00 93.77 392 A 1 
ATOM 3156 C CZ  . TYR A 1 392 ? 15.592  9.464   -11.161 1.00 94.64 392 A 1 
ATOM 3157 O OH  . TYR A 1 392 ? 15.002  8.886   -12.238 1.00 92.74 392 A 1 
ATOM 3158 N N   . GLN A 1 393 ? 18.471  13.566  -5.666  1.00 96.71 393 A 1 
ATOM 3159 C CA  . GLN A 1 393 ? 19.124  14.034  -4.437  1.00 96.71 393 A 1 
ATOM 3160 C C   . GLN A 1 393 ? 18.166  14.802  -3.525  1.00 96.59 393 A 1 
ATOM 3161 O O   . GLN A 1 393 ? 18.182  14.591  -2.315  1.00 95.94 393 A 1 
ATOM 3162 C CB  . GLN A 1 393 ? 20.328  14.921  -4.783  1.00 96.41 393 A 1 
ATOM 3163 C CG  . GLN A 1 393 ? 21.536  14.085  -5.223  1.00 91.83 393 A 1 
ATOM 3164 C CD  . GLN A 1 393 ? 22.738  14.930  -5.619  1.00 91.18 393 A 1 
ATOM 3165 O OE1 . GLN A 1 393 ? 22.637  16.001  -6.205  1.00 82.03 393 A 1 
ATOM 3166 N NE2 . GLN A 1 393 ? 23.933  14.470  -5.330  1.00 80.57 393 A 1 
ATOM 3167 N N   . LYS A 1 394 ? 17.316  15.667  -4.086  1.00 96.21 394 A 1 
ATOM 3168 C CA  . LYS A 1 394 ? 16.297  16.400  -3.321  1.00 95.90 394 A 1 
ATOM 3169 C C   . LYS A 1 394 ? 15.237  15.463  -2.754  1.00 96.19 394 A 1 
ATOM 3170 O O   . LYS A 1 394 ? 14.935  15.537  -1.567  1.00 95.46 394 A 1 
ATOM 3171 C CB  . LYS A 1 394 ? 15.649  17.466  -4.204  1.00 95.36 394 A 1 
ATOM 3172 C CG  . LYS A 1 394 ? 16.576  18.659  -4.445  1.00 93.08 394 A 1 
ATOM 3173 C CD  . LYS A 1 394 ? 15.838  19.686  -5.307  1.00 89.29 394 A 1 
ATOM 3174 C CE  . LYS A 1 394 ? 16.629  20.985  -5.392  1.00 84.53 394 A 1 
ATOM 3175 N NZ  . LYS A 1 394 ? 15.708  22.105  -5.709  1.00 76.11 394 A 1 
ATOM 3176 N N   . ALA A 1 395 ? 14.718  14.548  -3.582  1.00 95.70 395 A 1 
ATOM 3177 C CA  . ALA A 1 395 ? 13.751  13.551  -3.143  1.00 95.58 395 A 1 
ATOM 3178 C C   . ALA A 1 395 ? 14.326  12.674  -2.022  1.00 95.33 395 A 1 
ATOM 3179 O O   . ALA A 1 395 ? 13.677  12.490  -0.999  1.00 94.47 395 A 1 
ATOM 3180 C CB  . ALA A 1 395 ? 13.317  12.722  -4.356  1.00 95.58 395 A 1 
ATOM 3181 N N   . ALA A 1 396 ? 15.562  12.204  -2.172  1.00 96.21 396 A 1 
ATOM 3182 C CA  . ALA A 1 396 ? 16.245  11.402  -1.166  1.00 96.07 396 A 1 
ATOM 3183 C C   . ALA A 1 396 ? 16.448  12.159  0.151   1.00 95.20 396 A 1 
ATOM 3184 O O   . ALA A 1 396 ? 16.153  11.619  1.216   1.00 94.31 396 A 1 
ATOM 3185 C CB  . ALA A 1 396 ? 17.586  10.948  -1.741  1.00 96.14 396 A 1 
ATOM 3186 N N   . ALA A 1 397 ? 16.907  13.412  0.093   1.00 96.19 397 A 1 
ATOM 3187 C CA  . ALA A 1 397 ? 17.098  14.244  1.279   1.00 95.66 397 A 1 
ATOM 3188 C C   . ALA A 1 397 ? 15.775  14.497  2.011   1.00 94.71 397 A 1 
ATOM 3189 O O   . ALA A 1 397 ? 15.710  14.363  3.232   1.00 92.99 397 A 1 
ATOM 3190 C CB  . ALA A 1 397 ? 17.772  15.553  0.855   1.00 95.45 397 A 1 
ATOM 3191 N N   . TRP A 1 398 ? 14.704  14.793  1.266   1.00 95.62 398 A 1 
ATOM 3192 C CA  . TRP A 1 398 ? 13.370  14.956  1.832   1.00 94.20 398 A 1 
ATOM 3193 C C   . TRP A 1 398 ? 12.862  13.657  2.470   1.00 92.96 398 A 1 
ATOM 3194 O O   . TRP A 1 398 ? 12.401  13.677  3.607   1.00 91.46 398 A 1 
ATOM 3195 C CB  . TRP A 1 398 ? 12.413  15.473  0.753   1.00 93.72 398 A 1 
ATOM 3196 C CG  . TRP A 1 398 ? 11.048  15.803  1.272   1.00 92.07 398 A 1 
ATOM 3197 C CD1 . TRP A 1 398 ? 10.648  17.008  1.733   1.00 88.80 398 A 1 
ATOM 3198 C CD2 . TRP A 1 398 ? 9.920   14.904  1.490   1.00 91.11 398 A 1 
ATOM 3199 N NE1 . TRP A 1 398 ? 9.368   16.922  2.229   1.00 89.10 398 A 1 
ATOM 3200 C CE2 . TRP A 1 398 ? 8.878   15.638  2.130   1.00 90.63 398 A 1 
ATOM 3201 C CE3 . TRP A 1 398 ? 9.683   13.533  1.247   1.00 89.18 398 A 1 
ATOM 3202 C CZ2 . TRP A 1 398 ? 7.677   15.035  2.542   1.00 87.39 398 A 1 
ATOM 3203 C CZ3 . TRP A 1 398 ? 8.476   12.920  1.649   1.00 86.24 398 A 1 
ATOM 3204 C CH2 . TRP A 1 398 ? 7.480   13.662  2.307   1.00 85.45 398 A 1 
ATOM 3205 N N   . CYS A 1 399 ? 12.995  12.517  1.789   1.00 93.07 399 A 1 
ATOM 3206 C CA  . CYS A 1 399 ? 12.612  11.209  2.329   1.00 91.46 399 A 1 
ATOM 3207 C C   . CYS A 1 399 ? 13.392  10.871  3.609   1.00 89.85 399 A 1 
ATOM 3208 O O   . CYS A 1 399 ? 12.794  10.438  4.595   1.00 88.87 399 A 1 
ATOM 3209 C CB  . CYS A 1 399 ? 12.823  10.128  1.260   1.00 92.05 399 A 1 
ATOM 3210 S SG  . CYS A 1 399 ? 11.578  10.261  -0.059  1.00 90.86 399 A 1 
ATOM 3211 N N   . ALA A 1 400 ? 14.701  11.120  3.628   1.00 93.03 400 A 1 
ATOM 3212 C CA  . ALA A 1 400 ? 15.533  10.901  4.810   1.00 92.01 400 A 1 
ATOM 3213 C C   . ALA A 1 400 ? 15.078  11.763  5.997   1.00 90.78 400 A 1 
ATOM 3214 O O   . ALA A 1 400 ? 14.909  11.241  7.100   1.00 88.97 400 A 1 
ATOM 3215 C CB  . ALA A 1 400 ? 16.997  11.162  4.437   1.00 92.49 400 A 1 
ATOM 3216 N N   . ALA A 1 401 ? 14.798  13.051  5.770   1.00 92.81 401 A 1 
ATOM 3217 C CA  . ALA A 1 401 ? 14.306  13.975  6.794   1.00 91.44 401 A 1 
ATOM 3218 C C   . ALA A 1 401 ? 12.903  13.609  7.317   1.00 89.72 401 A 1 
ATOM 3219 O O   . ALA A 1 401 ? 12.593  13.869  8.474   1.00 86.61 401 A 1 
ATOM 3220 C CB  . ALA A 1 401 ? 14.327  15.391  6.209   1.00 91.63 401 A 1 
ATOM 3221 N N   . ASN A 1 402 ? 12.079  12.964  6.494   1.00 89.39 402 A 1 
ATOM 3222 C CA  . ASN A 1 402 ? 10.725  12.524  6.849   1.00 86.61 402 A 1 
ATOM 3223 C C   . ASN A 1 402 ? 10.657  11.042  7.260   1.00 84.87 402 A 1 
ATOM 3224 O O   . ASN A 1 402 ? 9.590   10.431  7.227   1.00 81.58 402 A 1 
ATOM 3225 C CB  . ASN A 1 402 ? 9.757   12.896  5.714   1.00 87.26 402 A 1 
ATOM 3226 C CG  . ASN A 1 402 ? 9.537   14.394  5.641   1.00 85.81 402 A 1 
ATOM 3227 O OD1 . ASN A 1 402 ? 8.681   14.949  6.304   1.00 78.76 402 A 1 
ATOM 3228 N ND2 . ASN A 1 402 ? 10.312  15.098  4.859   1.00 77.91 402 A 1 
ATOM 3229 N N   . ASN A 1 403 ? 11.792  10.457  7.644   1.00 85.41 403 A 1 
ATOM 3230 C CA  . ASN A 1 403 ? 11.909  9.067   8.103   1.00 82.92 403 A 1 
ATOM 3231 C C   . ASN A 1 403 ? 11.454  7.999   7.078   1.00 82.93 403 A 1 
ATOM 3232 O O   . ASN A 1 403 ? 11.212  6.846   7.438   1.00 80.65 403 A 1 
ATOM 3233 C CB  . ASN A 1 403 ? 11.252  8.950   9.488   1.00 80.72 403 A 1 
ATOM 3234 C CG  . ASN A 1 403 ? 11.673  7.722   10.272  1.00 75.84 403 A 1 
ATOM 3235 O OD1 . ASN A 1 403 ? 12.806  7.263   10.242  1.00 70.81 403 A 1 
ATOM 3236 N ND2 . ASN A 1 403 ? 10.773  7.167   11.052  1.00 66.01 403 A 1 
ATOM 3237 N N   . GLN A 1 404 ? 11.402  8.341   5.793   1.00 85.49 404 A 1 
ATOM 3238 C CA  . GLN A 1 404 ? 11.150  7.426   4.675   1.00 86.46 404 A 1 
ATOM 3239 C C   . GLN A 1 404 ? 12.478  6.848   4.160   1.00 88.76 404 A 1 
ATOM 3240 O O   . GLN A 1 404 ? 12.927  7.113   3.042   1.00 87.54 404 A 1 
ATOM 3241 C CB  . GLN A 1 404 ? 10.347  8.139   3.576   1.00 85.86 404 A 1 
ATOM 3242 C CG  . GLN A 1 404 ? 8.953   8.573   4.046   1.00 83.69 404 A 1 
ATOM 3243 C CD  . GLN A 1 404 ? 8.153   9.261   2.943   1.00 79.32 404 A 1 
ATOM 3244 O OE1 . GLN A 1 404 ? 8.652   9.654   1.906   1.00 72.04 404 A 1 
ATOM 3245 N NE2 . GLN A 1 404 ? 6.868   9.449   3.131   1.00 68.01 404 A 1 
ATOM 3246 N N   . LYS A 1 405 ? 13.162  6.075   5.008   1.00 88.64 405 A 1 
ATOM 3247 C CA  . LYS A 1 405 ? 14.555  5.663   4.781   1.00 88.90 405 A 1 
ATOM 3248 C C   . LYS A 1 405 ? 14.739  4.774   3.550   1.00 90.71 405 A 1 
ATOM 3249 O O   . LYS A 1 405 ? 15.733  4.917   2.846   1.00 89.96 405 A 1 
ATOM 3250 C CB  . LYS A 1 405 ? 15.118  4.977   6.036   1.00 87.68 405 A 1 
ATOM 3251 C CG  . LYS A 1 405 ? 15.159  5.939   7.235   1.00 86.94 405 A 1 
ATOM 3252 C CD  . LYS A 1 405 ? 15.834  5.297   8.450   1.00 81.24 405 A 1 
ATOM 3253 C CE  . LYS A 1 405 ? 15.848  6.299   9.605   1.00 76.09 405 A 1 
ATOM 3254 N NZ  . LYS A 1 405 ? 16.620  5.801   10.763  1.00 67.80 405 A 1 
ATOM 3255 N N   . LEU A 1 406 ? 13.797  3.882   3.255   1.00 89.67 406 A 1 
ATOM 3256 C CA  . LEU A 1 406 ? 13.873  2.997   2.087   1.00 90.68 406 A 1 
ATOM 3257 C C   . LEU A 1 406 ? 13.770  3.780   0.773   1.00 92.35 406 A 1 
ATOM 3258 O O   . LEU A 1 406 ? 14.558  3.549   -0.143  1.00 91.74 406 A 1 
ATOM 3259 C CB  . LEU A 1 406 ? 12.781  1.913   2.170   1.00 89.81 406 A 1 
ATOM 3260 C CG  . LEU A 1 406 ? 12.908  0.959   3.375   1.00 86.86 406 A 1 
ATOM 3261 C CD1 . LEU A 1 406 ? 11.801  -0.093  3.318   1.00 80.21 406 A 1 
ATOM 3262 C CD2 . LEU A 1 406 ? 14.253  0.233   3.406   1.00 79.04 406 A 1 
ATOM 3263 N N   . ASP A 1 407 ? 12.862  4.750   0.707   1.00 91.44 407 A 1 
ATOM 3264 C CA  . ASP A 1 407 ? 12.727  5.620   -0.460  1.00 92.43 407 A 1 
ATOM 3265 C C   . ASP A 1 407 ? 13.957  6.516   -0.624  1.00 94.32 407 A 1 
ATOM 3266 O O   . ASP A 1 407 ? 14.466  6.675   -1.735  1.00 94.42 407 A 1 
ATOM 3267 C CB  . ASP A 1 407 ? 11.449  6.459   -0.344  1.00 91.58 407 A 1 
ATOM 3268 C CG  . ASP A 1 407 ? 10.179  5.606   -0.327  1.00 89.21 407 A 1 
ATOM 3269 O OD1 . ASP A 1 407 ? 10.189  4.533   -0.975  1.00 83.31 407 A 1 
ATOM 3270 O OD2 . ASP A 1 407 ? 9.227   6.021   0.367   1.00 81.20 407 A 1 
ATOM 3271 N N   . ALA A 1 408 ? 14.505  7.025   0.480   1.00 92.39 408 A 1 
ATOM 3272 C CA  . ALA A 1 408 ? 15.757  7.777   0.464   1.00 93.83 408 A 1 
ATOM 3273 C C   . ALA A 1 408 ? 16.910  6.957   -0.133  1.00 95.02 408 A 1 
ATOM 3274 O O   . ALA A 1 408 ? 17.624  7.458   -1.004  1.00 94.95 408 A 1 
ATOM 3275 C CB  . ALA A 1 408 ? 16.084  8.249   1.884   1.00 93.98 408 A 1 
ATOM 3276 N N   . ILE A 1 409 ? 17.062  5.696   0.276   1.00 94.70 409 A 1 
ATOM 3277 C CA  . ILE A 1 409 ? 18.066  4.766   -0.266  1.00 94.80 409 A 1 
ATOM 3278 C C   . ILE A 1 409 ? 17.883  4.593   -1.779  1.00 95.32 409 A 1 
ATOM 3279 O O   . ILE A 1 409 ? 18.835  4.790   -2.532  1.00 95.05 409 A 1 
ATOM 3280 C CB  . ILE A 1 409 ? 18.010  3.422   0.503   1.00 94.26 409 A 1 
ATOM 3281 C CG1 . ILE A 1 409 ? 18.614  3.603   1.915   1.00 92.08 409 A 1 
ATOM 3282 C CG2 . ILE A 1 409 ? 18.746  2.292   -0.240  1.00 92.63 409 A 1 
ATOM 3283 C CD1 . ILE A 1 409 ? 18.266  2.465   2.884   1.00 87.39 409 A 1 
ATOM 3284 N N   . ASN A 1 410 ? 16.661  4.308   -2.240  1.00 95.76 410 A 1 
ATOM 3285 C CA  . ASN A 1 410 ? 16.356  4.126   -3.661  1.00 95.24 410 A 1 
ATOM 3286 C C   . ASN A 1 410 ? 16.661  5.385   -4.492  1.00 95.76 410 A 1 
ATOM 3287 O O   . ASN A 1 410 ? 17.208  5.302   -5.595  1.00 95.38 410 A 1 
ATOM 3288 C CB  . ASN A 1 410 ? 14.871  3.746   -3.796  1.00 94.28 410 A 1 
ATOM 3289 C CG  . ASN A 1 410 ? 14.544  2.350   -3.294  1.00 87.96 410 A 1 
ATOM 3290 O OD1 . ASN A 1 410 ? 15.353  1.439   -3.322  1.00 78.71 410 A 1 
ATOM 3291 N ND2 . ASN A 1 410 ? 13.320  2.120   -2.872  1.00 76.21 410 A 1 
ATOM 3292 N N   . TYR A 1 411 ? 16.329  6.575   -3.984  1.00 96.35 411 A 1 
ATOM 3293 C CA  . TYR A 1 411 ? 16.626  7.827   -4.687  1.00 96.56 411 A 1 
ATOM 3294 C C   . TYR A 1 411 ? 18.117  8.177   -4.668  1.00 96.86 411 A 1 
ATOM 3295 O O   . TYR A 1 411 ? 18.626  8.675   -5.675  1.00 96.44 411 A 1 
ATOM 3296 C CB  . TYR A 1 411 ? 15.785  8.971   -4.122  1.00 96.30 411 A 1 
ATOM 3297 C CG  . TYR A 1 411 ? 14.310  8.939   -4.488  1.00 95.89 411 A 1 
ATOM 3298 C CD1 . TYR A 1 411 ? 13.913  8.894   -5.839  1.00 93.01 411 A 1 
ATOM 3299 C CD2 . TYR A 1 411 ? 13.334  8.975   -3.473  1.00 93.10 411 A 1 
ATOM 3300 C CE1 . TYR A 1 411 ? 12.546  8.851   -6.175  1.00 92.33 411 A 1 
ATOM 3301 C CE2 . TYR A 1 411 ? 11.967  8.933   -3.803  1.00 92.37 411 A 1 
ATOM 3302 C CZ  . TYR A 1 411 ? 11.570  8.862   -5.153  1.00 93.30 411 A 1 
ATOM 3303 O OH  . TYR A 1 411 ? 10.257  8.786   -5.466  1.00 91.41 411 A 1 
ATOM 3304 N N   . TYR A 1 412 ? 18.836  7.901   -3.585  1.00 96.93 412 A 1 
ATOM 3305 C CA  . TYR A 1 412 ? 20.292  8.078   -3.565  1.00 96.83 412 A 1 
ATOM 3306 C C   . TYR A 1 412 ? 21.005  7.091   -4.497  1.00 96.63 412 A 1 
ATOM 3307 O O   . TYR A 1 412 ? 21.948  7.503   -5.177  1.00 96.05 412 A 1 
ATOM 3308 C CB  . TYR A 1 412 ? 20.840  8.001   -2.133  1.00 96.80 412 A 1 
ATOM 3309 C CG  . TYR A 1 412 ? 20.634  9.245   -1.278  1.00 96.56 412 A 1 
ATOM 3310 C CD1 . TYR A 1 412 ? 20.975  10.522  -1.769  1.00 94.42 412 A 1 
ATOM 3311 C CD2 . TYR A 1 412 ? 20.146  9.119   0.039   1.00 94.56 412 A 1 
ATOM 3312 C CE1 . TYR A 1 412 ? 20.804  11.668  -0.963  1.00 93.98 412 A 1 
ATOM 3313 C CE2 . TYR A 1 412 ? 19.976  10.259  0.851   1.00 93.93 412 A 1 
ATOM 3314 C CZ  . TYR A 1 412 ? 20.298  11.537  0.349   1.00 94.92 412 A 1 
ATOM 3315 O OH  . TYR A 1 412 ? 20.115  12.636  1.124   1.00 93.00 412 A 1 
ATOM 3316 N N   . GLU A 1 413 ? 20.530  5.843   -4.622  1.00 96.10 413 A 1 
ATOM 3317 C CA  . GLU A 1 413 ? 21.027  4.899   -5.638  1.00 95.99 413 A 1 
ATOM 3318 C C   . GLU A 1 413 ? 20.840  5.472   -7.052  1.00 95.67 413 A 1 
ATOM 3319 O O   . GLU A 1 413 ? 21.814  5.607   -7.798  1.00 94.63 413 A 1 
ATOM 3320 C CB  . GLU A 1 413 ? 20.324  3.531   -5.512  1.00 95.68 413 A 1 
ATOM 3321 C CG  . GLU A 1 413 ? 20.954  2.481   -6.449  1.00 93.57 413 A 1 
ATOM 3322 C CD  . GLU A 1 413 ? 20.159  1.165   -6.568  1.00 93.28 413 A 1 
ATOM 3323 O OE1 . GLU A 1 413 ? 20.695  0.203   -7.173  1.00 84.53 413 A 1 
ATOM 3324 O OE2 . GLU A 1 413 ? 19.002  1.092   -6.104  1.00 87.44 413 A 1 
ATOM 3325 N N   . LYS A 1 414 ? 19.621  5.919   -7.401  1.00 96.12 414 A 1 
ATOM 3326 C CA  . LYS A 1 414 ? 19.330  6.563   -8.699  1.00 95.93 414 A 1 
ATOM 3327 C C   . LYS A 1 414 ? 20.176  7.818   -8.939  1.00 96.24 414 A 1 
ATOM 3328 O O   . LYS A 1 414 ? 20.515  8.133   -10.078 1.00 95.14 414 A 1 
ATOM 3329 C CB  . LYS A 1 414 ? 17.836  6.926   -8.779  1.00 95.52 414 A 1 
ATOM 3330 C CG  . LYS A 1 414 ? 16.899  5.717   -8.937  1.00 94.10 414 A 1 
ATOM 3331 C CD  . LYS A 1 414 ? 15.430  6.173   -8.867  1.00 90.82 414 A 1 
ATOM 3332 C CE  . LYS A 1 414 ? 14.462  4.987   -8.949  1.00 84.94 414 A 1 
ATOM 3333 N NZ  . LYS A 1 414 ? 13.042  5.411   -8.763  1.00 77.68 414 A 1 
ATOM 3334 N N   . ALA A 1 415 ? 20.531  8.542   -7.882  1.00 96.01 415 A 1 
ATOM 3335 C CA  . ALA A 1 415 ? 21.424  9.695   -7.959  1.00 95.98 415 A 1 
ATOM 3336 C C   . ALA A 1 415 ? 22.915  9.321   -8.080  1.00 95.92 415 A 1 
ATOM 3337 O O   . ALA A 1 415 ? 23.733  10.211  -8.346  1.00 94.47 415 A 1 
ATOM 3338 C CB  . ALA A 1 415 ? 21.173  10.588  -6.736  1.00 95.67 415 A 1 
ATOM 3339 N N   . GLY A 1 416 ? 23.288  8.062   -7.859  1.00 95.77 416 A 1 
ATOM 3340 C CA  . GLY A 1 416 ? 24.678  7.627   -7.715  1.00 95.40 416 A 1 
ATOM 3341 C C   . GLY A 1 416 ? 25.388  8.265   -6.514  1.00 95.69 416 A 1 
ATOM 3342 O O   . GLY A 1 416 ? 26.590  8.517   -6.567  1.00 94.03 416 A 1 
ATOM 3343 N N   . ASP A 1 417 ? 24.641  8.605   -5.455  1.00 95.55 417 A 1 
ATOM 3344 C CA  . ASP A 1 417 ? 25.132  9.291   -4.252  1.00 95.96 417 A 1 
ATOM 3345 C C   . ASP A 1 417 ? 25.248  8.297   -3.084  1.00 96.02 417 A 1 
ATOM 3346 O O   . ASP A 1 417 ? 24.494  8.320   -2.113  1.00 95.06 417 A 1 
ATOM 3347 C CB  . ASP A 1 417 ? 24.245  10.512  -3.949  1.00 95.42 417 A 1 
ATOM 3348 C CG  . ASP A 1 417 ? 24.905  11.541  -3.027  1.00 94.53 417 A 1 
ATOM 3349 O OD1 . ASP A 1 417 ? 25.803  11.172  -2.241  1.00 91.06 417 A 1 
ATOM 3350 O OD2 . ASP A 1 417 ? 24.522  12.736  -3.166  1.00 90.73 417 A 1 
ATOM 3351 N N   . TYR A 1 418 ? 26.200  7.375   -3.227  1.00 96.01 418 A 1 
ATOM 3352 C CA  . TYR A 1 418 ? 26.405  6.279   -2.274  1.00 95.84 418 A 1 
ATOM 3353 C C   . TYR A 1 418 ? 26.908  6.744   -0.902  1.00 95.62 418 A 1 
ATOM 3354 O O   . TYR A 1 418 ? 26.665  6.067   0.087   1.00 94.38 418 A 1 
ATOM 3355 C CB  . TYR A 1 418 ? 27.358  5.245   -2.877  1.00 95.30 418 A 1 
ATOM 3356 C CG  . TYR A 1 418 ? 26.740  4.468   -4.017  1.00 95.12 418 A 1 
ATOM 3357 C CD1 . TYR A 1 418 ? 25.943  3.340   -3.739  1.00 92.27 418 A 1 
ATOM 3358 C CD2 . TYR A 1 418 ? 26.935  4.876   -5.349  1.00 92.50 418 A 1 
ATOM 3359 C CE1 . TYR A 1 418 ? 25.349  2.618   -4.787  1.00 91.58 418 A 1 
ATOM 3360 C CE2 . TYR A 1 418 ? 26.340  4.161   -6.406  1.00 91.64 418 A 1 
ATOM 3361 C CZ  . TYR A 1 418 ? 25.548  3.027   -6.126  1.00 92.80 418 A 1 
ATOM 3362 O OH  . TYR A 1 418 ? 24.975  2.330   -7.141  1.00 90.63 418 A 1 
ATOM 3363 N N   . GLU A 1 419 ? 27.536  7.898   -0.805  1.00 95.06 419 A 1 
ATOM 3364 C CA  . GLU A 1 419 ? 27.971  8.455   0.479   1.00 94.46 419 A 1 
ATOM 3365 C C   . GLU A 1 419 ? 26.764  8.814   1.352   1.00 94.78 419 A 1 
ATOM 3366 O O   . GLU A 1 419 ? 26.667  8.382   2.504   1.00 93.76 419 A 1 
ATOM 3367 C CB  . GLU A 1 419 ? 28.868  9.669   0.201   1.00 93.01 419 A 1 
ATOM 3368 C CG  . GLU A 1 419 ? 29.521  10.231  1.472   1.00 82.62 419 A 1 
ATOM 3369 C CD  . GLU A 1 419 ? 30.500  11.381  1.165   1.00 78.20 419 A 1 
ATOM 3370 O OE1 . GLU A 1 419 ? 31.123  11.874  2.127   1.00 67.96 419 A 1 
ATOM 3371 O OE2 . GLU A 1 419 ? 30.628  11.764  -0.025  1.00 67.57 419 A 1 
ATOM 3372 N N   . ARG A 1 420 ? 25.776  9.514   0.783   1.00 94.76 420 A 1 
ATOM 3373 C CA  . ARG A 1 420 ? 24.530  9.834   1.492   1.00 95.20 420 A 1 
ATOM 3374 C C   . ARG A 1 420 ? 23.640  8.611   1.685   1.00 95.12 420 A 1 
ATOM 3375 O O   . ARG A 1 420 ? 22.996  8.510   2.723   1.00 94.24 420 A 1 
ATOM 3376 C CB  . ARG A 1 420 ? 23.774  10.935  0.760   1.00 95.75 420 A 1 
ATOM 3377 C CG  . ARG A 1 420 ? 24.511  12.272  0.841   1.00 93.59 420 A 1 
ATOM 3378 C CD  . ARG A 1 420 ? 23.652  13.339  0.171   1.00 89.66 420 A 1 
ATOM 3379 N NE  . ARG A 1 420 ? 24.312  14.651  0.211   1.00 81.27 420 A 1 
ATOM 3380 C CZ  . ARG A 1 420 ? 23.737  15.799  -0.090  1.00 73.16 420 A 1 
ATOM 3381 N NH1 . ARG A 1 420 ? 22.497  15.861  -0.495  1.00 65.86 420 A 1 
ATOM 3382 N NH2 . ARG A 1 420 ? 24.404  16.913  0.018   1.00 65.02 420 A 1 
ATOM 3383 N N   . LEU A 1 421 ? 23.633  7.678   0.728   1.00 95.84 421 A 1 
ATOM 3384 C CA  . LEU A 1 421 ? 22.952  6.387   0.871   1.00 95.88 421 A 1 
ATOM 3385 C C   . LEU A 1 421 ? 23.453  5.649   2.119   1.00 95.40 421 A 1 
ATOM 3386 O O   . LEU A 1 421 ? 22.648  5.273   2.967   1.00 94.42 421 A 1 
ATOM 3387 C CB  . LEU A 1 421 ? 23.150  5.574   -0.418  1.00 95.77 421 A 1 
ATOM 3388 C CG  . LEU A 1 421 ? 22.416  4.217   -0.459  1.00 95.31 421 A 1 
ATOM 3389 C CD1 . LEU A 1 421 ? 22.237  3.794   -1.913  1.00 90.38 421 A 1 
ATOM 3390 C CD2 . LEU A 1 421 ? 23.179  3.084   0.241   1.00 90.10 421 A 1 
ATOM 3391 N N   . ILE A 1 422 ? 24.767  5.504   2.250   1.00 95.82 422 A 1 
ATOM 3392 C CA  . ILE A 1 422 ? 25.406  4.860   3.402   1.00 95.08 422 A 1 
ATOM 3393 C C   . ILE A 1 422 ? 25.076  5.611   4.695   1.00 94.46 422 A 1 
ATOM 3394 O O   . ILE A 1 422 ? 24.707  4.973   5.673   1.00 93.30 422 A 1 
ATOM 3395 C CB  . ILE A 1 422 ? 26.918  4.726   3.131   1.00 94.30 422 A 1 
ATOM 3396 C CG1 . ILE A 1 422 ? 27.117  3.582   2.107   1.00 91.77 422 A 1 
ATOM 3397 C CG2 . ILE A 1 422 ? 27.721  4.461   4.411   1.00 91.73 422 A 1 
ATOM 3398 C CD1 . ILE A 1 422 ? 28.516  3.541   1.495   1.00 84.60 422 A 1 
ATOM 3399 N N   . GLY A 1 423 ? 25.088  6.945   4.686   1.00 94.21 423 A 1 
ATOM 3400 C CA  . GLY A 1 423 ? 24.661  7.741   5.842   1.00 93.41 423 A 1 
ATOM 3401 C C   . GLY A 1 423 ? 23.214  7.462   6.282   1.00 93.40 423 A 1 
ATOM 3402 O O   . GLY A 1 423 ? 22.922  7.429   7.477   1.00 92.03 423 A 1 
ATOM 3403 N N   . VAL A 1 424 ? 22.296  7.204   5.339   1.00 93.93 424 A 1 
ATOM 3404 C CA  . VAL A 1 424 ? 20.927  6.761   5.681   1.00 93.69 424 A 1 
ATOM 3405 C C   . VAL A 1 424 ? 20.949  5.370   6.311   1.00 93.11 424 A 1 
ATOM 3406 O O   . VAL A 1 424 ? 20.297  5.171   7.336   1.00 91.92 424 A 1 
ATOM 3407 C CB  . VAL A 1 424 ? 19.973  6.800   4.470   1.00 93.85 424 A 1 
ATOM 3408 C CG1 . VAL A 1 424 ? 18.580  6.240   4.803   1.00 90.92 424 A 1 
ATOM 3409 C CG2 . VAL A 1 424 ? 19.763  8.242   3.989   1.00 90.58 424 A 1 
ATOM 3410 N N   . VAL A 1 425 ? 21.712  4.424   5.757   1.00 93.96 425 A 1 
ATOM 3411 C CA  . VAL A 1 425 ? 21.847  3.059   6.300   1.00 93.33 425 A 1 
ATOM 3412 C C   . VAL A 1 425 ? 22.406  3.082   7.723   1.00 92.51 425 A 1 
ATOM 3413 O O   . VAL A 1 425 ? 21.857  2.417   8.599   1.00 91.23 425 A 1 
ATOM 3414 C CB  . VAL A 1 425 ? 22.708  2.178   5.379   1.00 93.39 425 A 1 
ATOM 3415 C CG1 . VAL A 1 425 ? 22.909  0.767   5.952   1.00 90.68 425 A 1 
ATOM 3416 C CG2 . VAL A 1 425 ? 22.054  2.021   4.000   1.00 90.76 425 A 1 
ATOM 3417 N N   . GLU A 1 426 ? 23.416  3.908   7.993   1.00 92.73 426 A 1 
ATOM 3418 C CA  . GLU A 1 426 ? 24.010  4.095   9.329   1.00 91.86 426 A 1 
ATOM 3419 C C   . GLU A 1 426 ? 23.015  4.675   10.355  1.00 91.13 426 A 1 
ATOM 3420 O O   . GLU A 1 426 ? 23.180  4.494   11.565  1.00 88.89 426 A 1 
ATOM 3421 C CB  . GLU A 1 426 ? 25.246  5.005   9.209   1.00 91.05 426 A 1 
ATOM 3422 C CG  . GLU A 1 426 ? 26.435  4.307   8.514   1.00 89.56 426 A 1 
ATOM 3423 C CD  . GLU A 1 426 ? 27.640  5.236   8.249   1.00 88.87 426 A 1 
ATOM 3424 O OE1 . GLU A 1 426 ? 28.700  4.710   7.826   1.00 80.87 426 A 1 
ATOM 3425 O OE2 . GLU A 1 426 ? 27.515  6.467   8.444   1.00 82.20 426 A 1 
ATOM 3426 N N   . SER A 1 427 ? 21.939  5.321   9.896   1.00 90.88 427 A 1 
ATOM 3427 C CA  . SER A 1 427 ? 20.836  5.793   10.745  1.00 90.09 427 A 1 
ATOM 3428 C C   . SER A 1 427 ? 19.744  4.741   11.010  1.00 89.42 427 A 1 
ATOM 3429 O O   . SER A 1 427 ? 18.767  5.021   11.712  1.00 86.69 427 A 1 
ATOM 3430 C CB  . SER A 1 427 ? 20.239  7.076   10.154  1.00 89.73 427 A 1 
ATOM 3431 O OG  . SER A 1 427 ? 19.298  6.790   9.133   1.00 86.39 427 A 1 
ATOM 3432 N N   . MET A 1 428 ? 19.854  3.540   10.412  1.00 89.35 428 A 1 
ATOM 3433 C CA  . MET A 1 428 ? 18.915  2.427   10.591  1.00 89.04 428 A 1 
ATOM 3434 C C   . MET A 1 428 ? 19.362  1.496   11.727  1.00 88.38 428 A 1 
ATOM 3435 O O   . MET A 1 428 ? 20.454  1.642   12.274  1.00 86.39 428 A 1 
ATOM 3436 C CB  . MET A 1 428 ? 18.724  1.675   9.258   1.00 89.74 428 A 1 
ATOM 3437 C CG  . MET A 1 428 ? 18.147  2.578   8.159   1.00 89.24 428 A 1 
ATOM 3438 S SD  . MET A 1 428 ? 17.920  1.803   6.536   1.00 87.66 428 A 1 
ATOM 3439 C CE  . MET A 1 428 ? 16.498  0.726   6.863   1.00 78.44 428 A 1 
ATOM 3440 N N   . SER A 1 429 ? 18.517  0.532   12.102  1.00 87.67 429 A 1 
ATOM 3441 C CA  . SER A 1 429 ? 18.885  -0.495  13.086  1.00 87.02 429 A 1 
ATOM 3442 C C   . SER A 1 429 ? 20.074  -1.324  12.594  1.00 87.84 429 A 1 
ATOM 3443 O O   . SER A 1 429 ? 20.141  -1.650  11.410  1.00 85.50 429 A 1 
ATOM 3444 C CB  . SER A 1 429 ? 17.708  -1.431  13.368  1.00 84.02 429 A 1 
ATOM 3445 O OG  . SER A 1 429 ? 16.567  -0.692  13.762  1.00 74.55 429 A 1 
ATOM 3446 N N   . ALA A 1 430 ? 20.962  -1.726  13.501  1.00 85.62 430 A 1 
ATOM 3447 C CA  . ALA A 1 430 ? 22.140  -2.537  13.167  1.00 85.75 430 A 1 
ATOM 3448 C C   . ALA A 1 430 ? 21.780  -3.872  12.487  1.00 87.03 430 A 1 
ATOM 3449 O O   . ALA A 1 430 ? 22.470  -4.316  11.573  1.00 83.99 430 A 1 
ATOM 3450 C CB  . ALA A 1 430 ? 22.928  -2.780  14.460  1.00 83.40 430 A 1 
ATOM 3451 N N   . ILE A 1 431 ? 20.667  -4.492  12.900  1.00 87.90 431 A 1 
ATOM 3452 C CA  . ILE A 1 431 ? 20.093  -5.676  12.254  1.00 88.40 431 A 1 
ATOM 3453 C C   . ILE A 1 431 ? 18.796  -5.275  11.546  1.00 88.56 431 A 1 
ATOM 3454 O O   . ILE A 1 431 ? 17.792  -4.943  12.179  1.00 86.49 431 A 1 
ATOM 3455 C CB  . ILE A 1 431 ? 19.906  -6.821  13.269  1.00 87.28 431 A 1 
ATOM 3456 C CG1 . ILE A 1 431 ? 21.224  -7.248  13.952  1.00 83.01 431 A 1 
ATOM 3457 C CG2 . ILE A 1 431 ? 19.249  -8.035  12.590  1.00 82.92 431 A 1 
ATOM 3458 C CD1 . ILE A 1 431 ? 22.318  -7.798  13.017  1.00 75.65 431 A 1 
ATOM 3459 N N   . LEU A 1 432 ? 18.834  -5.305  10.213  1.00 88.37 432 A 1 
ATOM 3460 C CA  . LEU A 1 432 ? 17.710  -4.952  9.346   1.00 88.64 432 A 1 
ATOM 3461 C C   . LEU A 1 432 ? 16.773  -6.149  9.131   1.00 88.33 432 A 1 
ATOM 3462 O O   . LEU A 1 432 ? 17.241  -7.289  9.122   1.00 86.78 432 A 1 
ATOM 3463 C CB  . LEU A 1 432 ? 18.252  -4.436  8.002   1.00 88.47 432 A 1 
ATOM 3464 C CG  . LEU A 1 432 ? 19.127  -3.175  8.104   1.00 88.26 432 A 1 
ATOM 3465 C CD1 . LEU A 1 432 ? 19.684  -2.834  6.725   1.00 84.31 432 A 1 
ATOM 3466 C CD2 . LEU A 1 432 ? 18.334  -1.976  8.628   1.00 84.84 432 A 1 
ATOM 3467 N N   . PRO A 1 433 ? 15.476  -5.926  8.856   1.00 88.49 433 A 1 
ATOM 3468 C CA  . PRO A 1 433 ? 14.585  -6.977  8.371   1.00 88.14 433 A 1 
ATOM 3469 C C   . PRO A 1 433 ? 15.170  -7.693  7.149   1.00 89.57 433 A 1 
ATOM 3470 O O   . PRO A 1 433 ? 15.751  -7.046  6.276   1.00 89.22 433 A 1 
ATOM 3471 C CB  . PRO A 1 433 ? 13.264  -6.278  8.035   1.00 86.46 433 A 1 
ATOM 3472 C CG  . PRO A 1 433 ? 13.272  -5.041  8.937   1.00 82.42 433 A 1 
ATOM 3473 C CD  . PRO A 1 433 ? 14.753  -4.663  8.987   1.00 84.53 433 A 1 
ATOM 3474 N N   . ASN A 1 434 ? 14.979  -9.008  7.034   1.00 87.67 434 A 1 
ATOM 3475 C CA  . ASN A 1 434 ? 15.598  -9.824  5.974   1.00 88.12 434 A 1 
ATOM 3476 C C   . ASN A 1 434 ? 15.337  -9.292  4.554   1.00 89.79 434 A 1 
ATOM 3477 O O   . ASN A 1 434 ? 16.221  -9.306  3.698   1.00 89.51 434 A 1 
ATOM 3478 C CB  . ASN A 1 434 ? 15.090  -11.281 6.083   1.00 85.71 434 A 1 
ATOM 3479 C CG  . ASN A 1 434 ? 15.680  -12.054 7.249   1.00 81.64 434 A 1 
ATOM 3480 O OD1 . ASN A 1 434 ? 16.611  -11.628 7.898   1.00 73.99 434 A 1 
ATOM 3481 N ND2 . ASN A 1 434 ? 15.155  -13.213 7.561   1.00 72.27 434 A 1 
ATOM 3482 N N   . ARG A 1 435 ? 14.121  -8.799  4.287   1.00 87.38 435 A 1 
ATOM 3483 C CA  . ARG A 1 435 ? 13.754  -8.198  2.998   1.00 88.44 435 A 1 
ATOM 3484 C C   . ARG A 1 435 ? 14.560  -6.932  2.714   1.00 91.04 435 A 1 
ATOM 3485 O O   . ARG A 1 435 ? 15.071  -6.773  1.609   1.00 90.13 435 A 1 
ATOM 3486 C CB  . ARG A 1 435 ? 12.240  -7.930  2.982   1.00 86.05 435 A 1 
ATOM 3487 C CG  . ARG A 1 435 ? 11.769  -7.384  1.628   1.00 75.41 435 A 1 
ATOM 3488 C CD  . ARG A 1 435 ? 10.258  -7.158  1.638   1.00 70.52 435 A 1 
ATOM 3489 N NE  . ARG A 1 435 ? 9.792   -6.567  0.368   1.00 59.90 435 A 1 
ATOM 3490 C CZ  . ARG A 1 435 ? 8.553   -6.192  0.092   1.00 51.91 435 A 1 
ATOM 3491 N NH1 . ARG A 1 435 ? 7.579   -6.331  0.952   1.00 47.30 435 A 1 
ATOM 3492 N NH2 . ARG A 1 435 ? 8.270   -5.668  -1.064  1.00 44.31 435 A 1 
ATOM 3493 N N   . THR A 1 436 ? 14.696  -6.060  3.702   1.00 89.94 436 A 1 
ATOM 3494 C CA  . THR A 1 436 ? 15.455  -4.806  3.599   1.00 90.74 436 A 1 
ATOM 3495 C C   . THR A 1 436 ? 16.947  -5.078  3.444   1.00 92.50 436 A 1 
ATOM 3496 O O   . THR A 1 436 ? 17.586  -4.478  2.589   1.00 92.32 436 A 1 
ATOM 3497 C CB  . THR A 1 436 ? 15.208  -3.930  4.833   1.00 89.80 436 A 1 
ATOM 3498 O OG1 . THR A 1 436 ? 13.820  -3.710  4.975   1.00 86.27 436 A 1 
ATOM 3499 C CG2 . THR A 1 436 ? 15.884  -2.567  4.742   1.00 85.65 436 A 1 
ATOM 3500 N N   . ALA A 1 437 ? 17.496  -6.024  4.218   1.00 90.72 437 A 1 
ATOM 3501 C CA  . ALA A 1 437 ? 18.898  -6.421  4.121   1.00 91.71 437 A 1 
ATOM 3502 C C   . ALA A 1 437 ? 19.240  -6.977  2.730   1.00 92.96 437 A 1 
ATOM 3503 O O   . ALA A 1 437 ? 20.254  -6.597  2.155   1.00 93.27 437 A 1 
ATOM 3504 C CB  . ALA A 1 437 ? 19.195  -7.443  5.224   1.00 91.58 437 A 1 
ATOM 3505 N N   . ARG A 1 438 ? 18.361  -7.812  2.147   1.00 93.43 438 A 1 
ATOM 3506 C CA  . ARG A 1 438 ? 18.543  -8.359  0.790   1.00 94.03 438 A 1 
ATOM 3507 C C   . ARG A 1 438 ? 18.496  -7.268  -0.281  1.00 94.95 438 A 1 
ATOM 3508 O O   . ARG A 1 438 ? 19.386  -7.218  -1.119  1.00 94.61 438 A 1 
ATOM 3509 C CB  . ARG A 1 438 ? 17.504  -9.457  0.540   1.00 93.29 438 A 1 
ATOM 3510 C CG  . ARG A 1 438 ? 17.798  -10.214 -0.764  1.00 83.98 438 A 1 
ATOM 3511 C CD  . ARG A 1 438 ? 16.830  -11.386 -0.974  1.00 80.15 438 A 1 
ATOM 3512 N NE  . ARG A 1 438 ? 16.956  -12.410 0.090   1.00 70.67 438 A 1 
ATOM 3513 C CZ  . ARG A 1 438 ? 15.998  -12.882 0.873   1.00 61.78 438 A 1 
ATOM 3514 N NH1 . ARG A 1 438 ? 14.756  -12.501 0.759   1.00 53.83 438 A 1 
ATOM 3515 N NH2 . ARG A 1 438 ? 16.281  -13.755 1.795   1.00 53.97 438 A 1 
ATOM 3516 N N   . MET A 1 439 ? 17.504  -6.376  -0.220  1.00 93.51 439 A 1 
ATOM 3517 C CA  . MET A 1 439 ? 17.403  -5.235  -1.136  1.00 93.87 439 A 1 
ATOM 3518 C C   . MET A 1 439 ? 18.663  -4.359  -1.077  1.00 94.81 439 A 1 
ATOM 3519 O O   . MET A 1 439 ? 19.215  -3.990  -2.106  1.00 94.08 439 A 1 
ATOM 3520 C CB  . MET A 1 439 ? 16.158  -4.413  -0.762  1.00 93.44 439 A 1 
ATOM 3521 C CG  . MET A 1 439 ? 15.935  -3.192  -1.658  1.00 87.15 439 A 1 
ATOM 3522 S SD  . MET A 1 439 ? 14.793  -1.976  -0.942  1.00 81.46 439 A 1 
ATOM 3523 C CE  . MET A 1 439 ? 15.901  -1.187  0.256   1.00 68.21 439 A 1 
ATOM 3524 N N   . LEU A 1 440 ? 19.133  -4.042  0.123   1.00 94.49 440 A 1 
ATOM 3525 C CA  . LEU A 1 440 ? 20.328  -3.222  0.300   1.00 94.67 440 A 1 
ATOM 3526 C C   . LEU A 1 440 ? 21.596  -3.937  -0.180  1.00 95.17 440 A 1 
ATOM 3527 O O   . LEU A 1 440 ? 22.448  -3.302  -0.791  1.00 94.51 440 A 1 
ATOM 3528 C CB  . LEU A 1 440 ? 20.420  -2.797  1.774   1.00 93.90 440 A 1 
ATOM 3529 C CG  . LEU A 1 440 ? 21.601  -1.852  2.068   1.00 86.20 440 A 1 
ATOM 3530 C CD1 . LEU A 1 440 ? 21.522  -0.535  1.299   1.00 82.08 440 A 1 
ATOM 3531 C CD2 . LEU A 1 440 ? 21.609  -1.531  3.562   1.00 82.68 440 A 1 
ATOM 3532 N N   . LEU A 1 441 ? 21.711  -5.250  0.039   1.00 95.47 441 A 1 
ATOM 3533 C CA  . LEU A 1 441 ? 22.819  -6.047  -0.486  1.00 95.55 441 A 1 
ATOM 3534 C C   . LEU A 1 441 ? 22.867  -5.984  -2.017  1.00 95.64 441 A 1 
ATOM 3535 O O   . LEU A 1 441 ? 23.921  -5.692  -2.570  1.00 95.23 441 A 1 
ATOM 3536 C CB  . LEU A 1 441 ? 22.707  -7.490  0.031   1.00 95.41 441 A 1 
ATOM 3537 C CG  . LEU A 1 441 ? 23.828  -8.416  -0.468  1.00 94.42 441 A 1 
ATOM 3538 C CD1 . LEU A 1 441 ? 25.213  -7.959  -0.001  1.00 90.68 441 A 1 
ATOM 3539 C CD2 . LEU A 1 441 ? 23.588  -9.832  0.057   1.00 90.51 441 A 1 
ATOM 3540 N N   . GLU A 1 442 ? 21.723  -6.162  -2.695  1.00 95.71 442 A 1 
ATOM 3541 C CA  . GLU A 1 442 ? 21.631  -6.042  -4.156  1.00 95.49 442 A 1 
ATOM 3542 C C   . GLU A 1 442 ? 22.066  -4.653  -4.649  1.00 95.22 442 A 1 
ATOM 3543 O O   . GLU A 1 442 ? 22.750  -4.541  -5.666  1.00 93.79 442 A 1 
ATOM 3544 C CB  . GLU A 1 442 ? 20.186  -6.303  -4.605  1.00 95.47 442 A 1 
ATOM 3545 C CG  . GLU A 1 442 ? 19.730  -7.770  -4.482  1.00 90.89 442 A 1 
ATOM 3546 C CD  . GLU A 1 442 ? 18.226  -7.944  -4.760  1.00 86.84 442 A 1 
ATOM 3547 O OE1 . GLU A 1 442 ? 17.688  -9.019  -4.398  1.00 77.26 442 A 1 
ATOM 3548 O OE2 . GLU A 1 442 ? 17.606  -7.013  -5.331  1.00 79.12 442 A 1 
ATOM 3549 N N   . ILE A 1 443 ? 21.693  -3.582  -3.936  1.00 95.84 443 A 1 
ATOM 3550 C CA  . ILE A 1 443 ? 22.138  -2.212  -4.246  1.00 95.58 443 A 1 
ATOM 3551 C C   . ILE A 1 443 ? 23.659  -2.089  -4.103  1.00 95.40 443 A 1 
ATOM 3552 O O   . ILE A 1 443 ? 24.323  -1.557  -4.992  1.00 94.31 443 A 1 
ATOM 3553 C CB  . ILE A 1 443 ? 21.393  -1.185  -3.361  1.00 95.42 443 A 1 
ATOM 3554 C CG1 . ILE A 1 443 ? 19.908  -1.099  -3.774  1.00 93.89 443 A 1 
ATOM 3555 C CG2 . ILE A 1 443 ? 22.049  0.206   -3.438  1.00 94.07 443 A 1 
ATOM 3556 C CD1 . ILE A 1 443 ? 19.021  -0.333  -2.786  1.00 90.66 443 A 1 
ATOM 3557 N N   . MET A 1 444 ? 24.216  -2.601  -3.013  1.00 95.44 444 A 1 
ATOM 3558 C CA  . MET A 1 444 ? 25.656  -2.549  -2.753  1.00 94.91 444 A 1 
ATOM 3559 C C   . MET A 1 444 ? 26.455  -3.403  -3.749  1.00 94.36 444 A 1 
ATOM 3560 O O   . MET A 1 444 ? 27.544  -3.008  -4.143  1.00 93.12 444 A 1 
ATOM 3561 C CB  . MET A 1 444 ? 25.943  -2.976  -1.305  1.00 94.80 444 A 1 
ATOM 3562 C CG  . MET A 1 444 ? 25.404  -1.979  -0.260  1.00 92.43 444 A 1 
ATOM 3563 S SD  . MET A 1 444 ? 26.072  -0.294  -0.312  1.00 90.23 444 A 1 
ATOM 3564 C CE  . MET A 1 444 ? 27.793  -0.594  0.155   1.00 77.06 444 A 1 
ATOM 3565 N N   . GLU A 1 445 ? 25.920  -4.536  -4.213  1.00 94.53 445 A 1 
ATOM 3566 C CA  . GLU A 1 445 ? 26.562  -5.376  -5.236  1.00 93.64 445 A 1 
ATOM 3567 C C   . GLU A 1 445 ? 26.558  -4.738  -6.636  1.00 93.52 445 A 1 
ATOM 3568 O O   . GLU A 1 445 ? 27.465  -4.993  -7.424  1.00 91.62 445 A 1 
ATOM 3569 C CB  . GLU A 1 445 ? 25.885  -6.752  -5.282  1.00 92.72 445 A 1 
ATOM 3570 C CG  . GLU A 1 445 ? 26.264  -7.613  -4.065  1.00 89.62 445 A 1 
ATOM 3571 C CD  . GLU A 1 445 ? 25.638  -9.018  -4.100  1.00 86.11 445 A 1 
ATOM 3572 O OE1 . GLU A 1 445 ? 26.175  -9.892  -3.378  1.00 76.26 445 A 1 
ATOM 3573 O OE2 . GLU A 1 445 ? 24.656  -9.229  -4.848  1.00 77.85 445 A 1 
ATOM 3574 N N   . ARG A 1 446 ? 25.576  -3.886  -6.948  1.00 94.59 446 A 1 
ATOM 3575 C CA  . ARG A 1 446 ? 25.534  -3.095  -8.192  1.00 94.10 446 A 1 
ATOM 3576 C C   . ARG A 1 446 ? 26.377  -1.823  -8.134  1.00 94.60 446 A 1 
ATOM 3577 O O   . ARG A 1 446 ? 26.600  -1.197  -9.172  1.00 93.37 446 A 1 
ATOM 3578 C CB  . ARG A 1 446 ? 24.084  -2.727  -8.531  1.00 93.17 446 A 1 
ATOM 3579 C CG  . ARG A 1 446 ? 23.242  -3.924  -8.984  1.00 90.27 446 A 1 
ATOM 3580 C CD  . ARG A 1 446 ? 21.883  -3.465  -9.524  1.00 89.67 446 A 1 
ATOM 3581 N NE  . ARG A 1 446 ? 21.089  -2.700  -8.538  1.00 85.56 446 A 1 
ATOM 3582 C CZ  . ARG A 1 446 ? 20.197  -3.167  -7.690  1.00 84.71 446 A 1 
ATOM 3583 N NH1 . ARG A 1 446 ? 19.929  -4.442  -7.586  1.00 74.95 446 A 1 
ATOM 3584 N NH2 . ARG A 1 446 ? 19.538  -2.349  -6.925  1.00 75.96 446 A 1 
ATOM 3585 N N   . ALA A 1 447 ? 26.788  -1.400  -6.950  1.00 93.78 447 A 1 
ATOM 3586 C CA  . ALA A 1 447 ? 27.506  -0.149  -6.767  1.00 93.75 447 A 1 
ATOM 3587 C C   . ALA A 1 447 ? 28.893  -0.174  -7.444  1.00 94.23 447 A 1 
ATOM 3588 O O   . ALA A 1 447 ? 29.544  -1.219  -7.485  1.00 93.50 447 A 1 
ATOM 3589 C CB  . ALA A 1 447 ? 27.598  0.141   -5.274  1.00 93.31 447 A 1 
ATOM 3590 N N   . PRO A 1 448 ? 29.377  0.972   -7.957  1.00 94.52 448 A 1 
ATOM 3591 C CA  . PRO A 1 448 ? 30.708  1.066   -8.548  1.00 94.19 448 A 1 
ATOM 3592 C C   . PRO A 1 448 ? 31.807  0.652   -7.560  1.00 93.85 448 A 1 
ATOM 3593 O O   . PRO A 1 448 ? 31.740  1.006   -6.386  1.00 92.15 448 A 1 
ATOM 3594 C CB  . PRO A 1 448 ? 30.867  2.526   -8.977  1.00 93.25 448 A 1 
ATOM 3595 C CG  . PRO A 1 448 ? 29.433  3.017   -9.153  1.00 91.90 448 A 1 
ATOM 3596 C CD  . PRO A 1 448 ? 28.673  2.241   -8.086  1.00 94.00 448 A 1 
ATOM 3597 N N   . ALA A 1 449 ? 32.824  -0.070  -8.030  1.00 92.98 449 A 1 
ATOM 3598 C CA  . ALA A 1 449 ? 33.882  -0.604  -7.163  1.00 92.18 449 A 1 
ATOM 3599 C C   . ALA A 1 449 ? 34.629  0.493   -6.381  1.00 91.91 449 A 1 
ATOM 3600 O O   . ALA A 1 449 ? 35.031  0.283   -5.240  1.00 89.22 449 A 1 
ATOM 3601 C CB  . ALA A 1 449 ? 34.839  -1.430  -8.030  1.00 90.53 449 A 1 
ATOM 3602 N N   . GLU A 1 450 ? 34.731  1.688   -6.958  1.00 92.58 450 A 1 
ATOM 3603 C CA  . GLU A 1 450 ? 35.451  2.831   -6.389  1.00 92.16 450 A 1 
ATOM 3604 C C   . GLU A 1 450 ? 34.847  3.328   -5.064  1.00 92.03 450 A 1 
ATOM 3605 O O   . GLU A 1 450 ? 35.531  3.983   -4.275  1.00 89.45 450 A 1 
ATOM 3606 C CB  . GLU A 1 450 ? 35.476  4.002   -7.395  1.00 90.84 450 A 1 
ATOM 3607 C CG  . GLU A 1 450 ? 36.023  3.670   -8.804  1.00 82.36 450 A 1 
ATOM 3608 C CD  . GLU A 1 450 ? 34.997  3.026   -9.752  1.00 80.30 450 A 1 
ATOM 3609 O OE1 . GLU A 1 450 ? 35.378  2.691   -10.892 1.00 69.72 450 A 1 
ATOM 3610 O OE2 . GLU A 1 450 ? 33.822  2.869   -9.345  1.00 71.70 450 A 1 
ATOM 3611 N N   . ILE A 1 451 ? 33.569  3.024   -4.781  1.00 92.37 451 A 1 
ATOM 3612 C CA  . ILE A 1 451 ? 32.943  3.444   -3.521  1.00 91.83 451 A 1 
ATOM 3613 C C   . ILE A 1 451 ? 33.589  2.756   -2.313  1.00 91.74 451 A 1 
ATOM 3614 O O   . ILE A 1 451 ? 33.637  3.342   -1.241  1.00 89.71 451 A 1 
ATOM 3615 C CB  . ILE A 1 451 ? 31.414  3.241   -3.502  1.00 90.16 451 A 1 
ATOM 3616 C CG1 . ILE A 1 451 ? 31.021  1.763   -3.252  1.00 79.46 451 A 1 
ATOM 3617 C CG2 . ILE A 1 451 ? 30.757  3.862   -4.755  1.00 74.70 451 A 1 
ATOM 3618 C CD1 . ILE A 1 451 ? 29.525  1.545   -3.120  1.00 68.62 451 A 1 
ATOM 3619 N N   . TYR A 1 452 ? 34.065  1.514   -2.495  1.00 91.53 452 A 1 
ATOM 3620 C CA  . TYR A 1 452 ? 34.642  0.696   -1.428  1.00 90.59 452 A 1 
ATOM 3621 C C   . TYR A 1 452 ? 36.028  1.175   -1.001  1.00 89.42 452 A 1 
ATOM 3622 O O   . TYR A 1 452 ? 36.425  0.945   0.136   1.00 85.99 452 A 1 
ATOM 3623 C CB  . TYR A 1 452 ? 34.682  -0.768  -1.876  1.00 90.02 452 A 1 
ATOM 3624 C CG  . TYR A 1 452 ? 33.311  -1.354  -2.151  1.00 90.63 452 A 1 
ATOM 3625 C CD1 . TYR A 1 452 ? 32.407  -1.530  -1.089  1.00 86.60 452 A 1 
ATOM 3626 C CD2 . TYR A 1 452 ? 32.925  -1.695  -3.463  1.00 87.35 452 A 1 
ATOM 3627 C CE1 . TYR A 1 452 ? 31.120  -2.037  -1.333  1.00 86.58 452 A 1 
ATOM 3628 C CE2 . TYR A 1 452 ? 31.638  -2.205  -3.712  1.00 86.75 452 A 1 
ATOM 3629 C CZ  . TYR A 1 452 ? 30.734  -2.375  -2.647  1.00 89.07 452 A 1 
ATOM 3630 O OH  . TYR A 1 452 ? 29.485  -2.845  -2.881  1.00 87.38 452 A 1 
ATOM 3631 N N   . ASP A 1 453 ? 36.720  1.879   -1.893  1.00 89.00 453 A 1 
ATOM 3632 C CA  . ASP A 1 453 ? 38.013  2.490   -1.589  1.00 87.50 453 A 1 
ATOM 3633 C C   . ASP A 1 453 ? 37.842  3.932   -1.075  1.00 87.56 453 A 1 
ATOM 3634 O O   . ASP A 1 453 ? 38.653  4.423   -0.289  1.00 85.09 453 A 1 
ATOM 3635 C CB  . ASP A 1 453 ? 38.902  2.421   -2.839  1.00 86.02 453 A 1 
ATOM 3636 C CG  . ASP A 1 453 ? 39.168  0.985   -3.338  1.00 82.35 453 A 1 
ATOM 3637 O OD1 . ASP A 1 453 ? 39.252  0.033   -2.520  1.00 78.22 453 A 1 
ATOM 3638 O OD2 . ASP A 1 453 ? 39.306  0.825   -4.566  1.00 77.59 453 A 1 
ATOM 3639 N N   . ARG A 1 454 ? 36.750  4.611   -1.487  1.00 89.15 454 A 1 
ATOM 3640 C CA  . ARG A 1 454 ? 36.482  6.005   -1.101  1.00 88.93 454 A 1 
ATOM 3641 C C   . ARG A 1 454 ? 35.741  6.141   0.232   1.00 89.58 454 A 1 
ATOM 3642 O O   . ARG A 1 454 ? 35.961  7.114   0.952   1.00 86.17 454 A 1 
ATOM 3643 C CB  . ARG A 1 454 ? 35.720  6.691   -2.249  1.00 87.32 454 A 1 
ATOM 3644 C CG  . ARG A 1 454 ? 35.622  8.211   -2.039  1.00 78.40 454 A 1 
ATOM 3645 C CD  . ARG A 1 454 ? 34.902  8.899   -3.206  1.00 76.86 454 A 1 
ATOM 3646 N NE  . ARG A 1 454 ? 33.470  8.552   -3.230  1.00 68.20 454 A 1 
ATOM 3647 C CZ  . ARG A 1 454 ? 32.594  8.882   -4.162  1.00 62.55 454 A 1 
ATOM 3648 N NH1 . ARG A 1 454 ? 32.934  9.561   -5.219  1.00 58.79 454 A 1 
ATOM 3649 N NH2 . ARG A 1 454 ? 31.347  8.527   -4.037  1.00 53.07 454 A 1 
ATOM 3650 N N   . ILE A 1 455 ? 34.827  5.220   0.547   1.00 88.16 455 A 1 
ATOM 3651 C CA  . ILE A 1 455 ? 33.953  5.291   1.723   1.00 88.47 455 A 1 
ATOM 3652 C C   . ILE A 1 455 ? 34.331  4.156   2.678   1.00 88.39 455 A 1 
ATOM 3653 O O   . ILE A 1 455 ? 33.992  2.997   2.434   1.00 85.80 455 A 1 
ATOM 3654 C CB  . ILE A 1 455 ? 32.457  5.246   1.326   1.00 88.98 455 A 1 
ATOM 3655 C CG1 . ILE A 1 455 ? 32.085  6.301   0.252   1.00 87.01 455 A 1 
ATOM 3656 C CG2 . ILE A 1 455 ? 31.596  5.438   2.590   1.00 85.50 455 A 1 
ATOM 3657 C CD1 . ILE A 1 455 ? 30.680  6.117   -0.343  1.00 82.72 455 A 1 
ATOM 3658 N N   . ALA A 1 456 ? 34.998  4.483   3.778   1.00 86.21 456 A 1 
ATOM 3659 C CA  . ALA A 1 456 ? 35.553  3.500   4.712   1.00 85.07 456 A 1 
ATOM 3660 C C   . ALA A 1 456 ? 34.513  2.500   5.257   1.00 86.01 456 A 1 
ATOM 3661 O O   . ALA A 1 456 ? 34.818  1.326   5.457   1.00 83.15 456 A 1 
ATOM 3662 C CB  . ALA A 1 456 ? 36.222  4.270   5.860   1.00 82.14 456 A 1 
ATOM 3663 N N   . THR A 1 457 ? 33.261  2.942   5.471   1.00 87.41 457 A 1 
ATOM 3664 C CA  . THR A 1 457 ? 32.193  2.085   6.010   1.00 88.02 457 A 1 
ATOM 3665 C C   . THR A 1 457 ? 31.473  1.255   4.945   1.00 89.53 457 A 1 
ATOM 3666 O O   . THR A 1 457 ? 30.786  0.299   5.299   1.00 87.65 457 A 1 
ATOM 3667 C CB  . THR A 1 457 ? 31.187  2.907   6.832   1.00 85.09 457 A 1 
ATOM 3668 O OG1 . THR A 1 457 ? 30.688  3.996   6.097   1.00 78.48 457 A 1 
ATOM 3669 C CG2 . THR A 1 457 ? 31.856  3.476   8.083   1.00 76.06 457 A 1 
ATOM 3670 N N   . ALA A 1 458 ? 31.658  1.529   3.646   1.00 91.85 458 A 1 
ATOM 3671 C CA  . ALA A 1 458 ? 30.938  0.845   2.569   1.00 92.70 458 A 1 
ATOM 3672 C C   . ALA A 1 458 ? 31.185  -0.668  2.559   1.00 93.02 458 A 1 
ATOM 3673 O O   . ALA A 1 458 ? 30.244  -1.460  2.499   1.00 92.03 458 A 1 
ATOM 3674 C CB  . ALA A 1 458 ? 31.351  1.461   1.222   1.00 92.45 458 A 1 
ATOM 3675 N N   . GLN A 1 459 ? 32.451  -1.071  2.672   1.00 92.83 459 A 1 
ATOM 3676 C CA  . GLN A 1 459 ? 32.831  -2.484  2.694   1.00 92.65 459 A 1 
ATOM 3677 C C   . GLN A 1 459 ? 32.304  -3.199  3.943   1.00 93.54 459 A 1 
ATOM 3678 O O   . GLN A 1 459 ? 31.831  -4.332  3.863   1.00 92.40 459 A 1 
ATOM 3679 C CB  . GLN A 1 459 ? 34.362  -2.588  2.605   1.00 90.63 459 A 1 
ATOM 3680 C CG  . GLN A 1 459 ? 34.826  -4.024  2.328   1.00 81.11 459 A 1 
ATOM 3681 C CD  . GLN A 1 459 ? 34.375  -4.550  0.963   1.00 81.46 459 A 1 
ATOM 3682 O OE1 . GLN A 1 459 ? 34.312  -3.837  -0.019  1.00 74.63 459 A 1 
ATOM 3683 N NE2 . GLN A 1 459 ? 34.038  -5.811  0.833   1.00 72.31 459 A 1 
ATOM 3684 N N   . VAL A 1 460 ? 32.347  -2.521  5.089   1.00 93.28 460 A 1 
ATOM 3685 C CA  . VAL A 1 460 ? 31.848  -3.035  6.371   1.00 93.68 460 A 1 
ATOM 3686 C C   . VAL A 1 460 ? 30.336  -3.250  6.302   1.00 94.23 460 A 1 
ATOM 3687 O O   . VAL A 1 460 ? 29.852  -4.307  6.689   1.00 93.33 460 A 1 
ATOM 3688 C CB  . VAL A 1 460 ? 32.228  -2.082  7.523   1.00 92.98 460 A 1 
ATOM 3689 C CG1 . VAL A 1 460 ? 31.758  -2.599  8.885   1.00 88.73 460 A 1 
ATOM 3690 C CG2 . VAL A 1 460 ? 33.748  -1.883  7.596   1.00 88.99 460 A 1 
ATOM 3691 N N   . ILE A 1 461 ? 29.587  -2.302  5.736   1.00 94.27 461 A 1 
ATOM 3692 C CA  . ILE A 1 461 ? 28.136  -2.435  5.549   1.00 94.33 461 A 1 
ATOM 3693 C C   . ILE A 1 461 ? 27.819  -3.599  4.611   1.00 94.59 461 A 1 
ATOM 3694 O O   . ILE A 1 461 ? 27.036  -4.471  4.979   1.00 94.03 461 A 1 
ATOM 3695 C CB  . ILE A 1 461 ? 27.529  -1.097  5.076   1.00 93.82 461 A 1 
ATOM 3696 C CG1 . ILE A 1 461 ? 27.563  -0.098  6.257   1.00 91.09 461 A 1 
ATOM 3697 C CG2 . ILE A 1 461 ? 26.087  -1.273  4.561   1.00 91.30 461 A 1 
ATOM 3698 C CD1 . ILE A 1 461 ? 27.266  1.346   5.853   1.00 82.91 461 A 1 
ATOM 3699 N N   . ARG A 1 462 ? 28.459  -3.681  3.433   1.00 94.67 462 A 1 
ATOM 3700 C CA  . ARG A 1 462 ? 28.238  -4.775  2.468   1.00 94.91 462 A 1 
ATOM 3701 C C   . ARG A 1 462 ? 28.473  -6.147  3.102   1.00 95.00 462 A 1 
ATOM 3702 O O   . ARG A 1 462 ? 27.636  -7.033  2.976   1.00 94.12 462 A 1 
ATOM 3703 C CB  . ARG A 1 462 ? 29.140  -4.565  1.240   1.00 94.07 462 A 1 
ATOM 3704 C CG  . ARG A 1 462 ? 28.980  -5.690  0.193   1.00 91.13 462 A 1 
ATOM 3705 C CD  . ARG A 1 462 ? 29.887  -5.461  -1.019  1.00 88.93 462 A 1 
ATOM 3706 N NE  . ARG A 1 462 ? 29.926  -6.651  -1.899  1.00 82.56 462 A 1 
ATOM 3707 C CZ  . ARG A 1 462 ? 30.863  -7.597  -1.912  1.00 81.44 462 A 1 
ATOM 3708 N NH1 . ARG A 1 462 ? 31.923  -7.558  -1.168  1.00 71.20 462 A 1 
ATOM 3709 N NH2 . ARG A 1 462 ? 30.750  -8.634  -2.682  1.00 70.97 462 A 1 
ATOM 3710 N N   . THR A 1 463 ? 29.585  -6.329  3.797   1.00 94.30 463 A 1 
ATOM 3711 C CA  . THR A 1 463 ? 29.920  -7.616  4.435   1.00 94.12 463 A 1 
ATOM 3712 C C   . THR A 1 463 ? 29.063  -7.896  5.675   1.00 94.31 463 A 1 
ATOM 3713 O O   . THR A 1 463 ? 28.707  -9.049  5.928   1.00 92.79 463 A 1 
ATOM 3714 C CB  . THR A 1 463 ? 31.414  -7.688  4.777   1.00 93.13 463 A 1 
ATOM 3715 O OG1 . THR A 1 463 ? 31.810  -6.546  5.499   1.00 79.40 463 A 1 
ATOM 3716 C CG2 . THR A 1 463 ? 32.280  -7.748  3.517   1.00 76.86 463 A 1 
ATOM 3717 N N   . GLY A 1 464 ? 28.631  -6.860  6.396   1.00 93.70 464 A 1 
ATOM 3718 C CA  . GLY A 1 464 ? 27.662  -6.954  7.493   1.00 93.48 464 A 1 
ATOM 3719 C C   . GLY A 1 464 ? 26.253  -7.361  7.042   1.00 94.09 464 A 1 
ATOM 3720 O O   . GLY A 1 464 ? 25.523  -8.000  7.800   1.00 93.14 464 A 1 
ATOM 3721 N N   . LEU A 1 465 ? 25.863  -7.062  5.795   1.00 94.72 465 A 1 
ATOM 3722 C CA  . LEU A 1 465 ? 24.585  -7.527  5.237   1.00 94.89 465 A 1 
ATOM 3723 C C   . LEU A 1 465 ? 24.562  -9.051  5.046   1.00 94.95 465 A 1 
ATOM 3724 O O   . LEU A 1 465 ? 23.534  -9.667  5.321   1.00 94.22 465 A 1 
ATOM 3725 C CB  . LEU A 1 465 ? 24.276  -6.795  3.923   1.00 95.01 465 A 1 
ATOM 3726 C CG  . LEU A 1 465 ? 23.934  -5.304  4.100   1.00 94.31 465 A 1 
ATOM 3727 C CD1 . LEU A 1 465 ? 23.963  -4.604  2.742   1.00 91.71 465 A 1 
ATOM 3728 C CD2 . LEU A 1 465 ? 22.559  -5.089  4.734   1.00 92.11 465 A 1 
ATOM 3729 N N   . TYR A 1 466 ? 25.688  -9.684  4.681   1.00 95.44 466 A 1 
ATOM 3730 C CA  . TYR A 1 466 ? 25.779  -11.152 4.665   1.00 95.19 466 A 1 
ATOM 3731 C C   . TYR A 1 466 ? 25.589  -11.752 6.065   1.00 94.69 466 A 1 
ATOM 3732 O O   . TYR A 1 466 ? 24.839  -12.715 6.211   1.00 93.57 466 A 1 
ATOM 3733 C CB  . TYR A 1 466 ? 27.113  -11.625 4.075   1.00 95.06 466 A 1 
ATOM 3734 C CG  . TYR A 1 466 ? 27.348  -11.309 2.614   1.00 94.42 466 A 1 
ATOM 3735 C CD1 . TYR A 1 466 ? 26.492  -11.832 1.627   1.00 89.96 466 A 1 
ATOM 3736 C CD2 . TYR A 1 466 ? 28.460  -10.539 2.239   1.00 90.11 466 A 1 
ATOM 3737 C CE1 . TYR A 1 466 ? 26.738  -11.565 0.268   1.00 88.97 466 A 1 
ATOM 3738 C CE2 . TYR A 1 466 ? 28.709  -10.270 0.883   1.00 88.91 466 A 1 
ATOM 3739 C CZ  . TYR A 1 466 ? 27.849  -10.777 -0.106  1.00 90.58 466 A 1 
ATOM 3740 O OH  . TYR A 1 466 ? 28.094  -10.499 -1.410  1.00 88.17 466 A 1 
ATOM 3741 N N   . LEU A 1 467 ? 26.189  -11.144 7.103   1.00 94.20 467 A 1 
ATOM 3742 C CA  . LEU A 1 467 ? 25.945  -11.532 8.502   1.00 93.61 467 A 1 
ATOM 3743 C C   . LEU A 1 467 ? 24.454  -11.412 8.850   1.00 93.33 467 A 1 
ATOM 3744 O O   . LEU A 1 467 ? 23.862  -12.348 9.379   1.00 92.03 467 A 1 
ATOM 3745 C CB  . LEU A 1 467 ? 26.826  -10.670 9.437   1.00 92.65 467 A 1 
ATOM 3746 C CG  . LEU A 1 467 ? 26.443  -10.723 10.932  1.00 89.98 467 A 1 
ATOM 3747 C CD1 . LEU A 1 467 ? 26.661  -12.101 11.531  1.00 81.47 467 A 1 
ATOM 3748 C CD2 . LEU A 1 467 ? 27.283  -9.733  11.737  1.00 81.14 467 A 1 
ATOM 3749 N N   . THR A 1 468 ? 23.833  -10.286 8.512   1.00 93.31 468 A 1 
ATOM 3750 C CA  . THR A 1 468 ? 22.402  -10.029 8.771   1.00 92.85 468 A 1 
ATOM 3751 C C   . THR A 1 468 ? 21.489  -11.041 8.068   1.00 92.46 468 A 1 
ATOM 3752 O O   . THR A 1 468 ? 20.414  -11.354 8.569   1.00 90.78 468 A 1 
ATOM 3753 C CB  . THR A 1 468 ? 22.038  -8.604  8.324   1.00 91.98 468 A 1 
ATOM 3754 O OG1 . THR A 1 468 ? 22.836  -7.664  9.007   1.00 84.29 468 A 1 
ATOM 3755 C CG2 . THR A 1 468 ? 20.591  -8.222  8.620   1.00 84.28 468 A 1 
ATOM 3756 N N   . LEU A 1 469 ? 21.911  -11.572 6.918   1.00 92.70 469 A 1 
ATOM 3757 C CA  . LEU A 1 469 ? 21.209  -12.589 6.129   1.00 92.60 469 A 1 
ATOM 3758 C C   . LEU A 1 469 ? 21.618  -14.031 6.481   1.00 92.37 469 A 1 
ATOM 3759 O O   . LEU A 1 469 ? 21.295  -14.944 5.727   1.00 91.28 469 A 1 
ATOM 3760 C CB  . LEU A 1 469 ? 21.400  -12.277 4.634   1.00 92.91 469 A 1 
ATOM 3761 C CG  . LEU A 1 469 ? 20.702  -10.986 4.166   1.00 92.32 469 A 1 
ATOM 3762 C CD1 . LEU A 1 469 ? 21.128  -10.664 2.733   1.00 90.31 469 A 1 
ATOM 3763 C CD2 . LEU A 1 469 ? 19.175  -11.117 4.185   1.00 90.73 469 A 1 
ATOM 3764 N N   . GLU A 1 470 ? 22.335  -14.240 7.592   1.00 92.08 470 A 1 
ATOM 3765 C CA  . GLU A 1 470 ? 22.835  -15.553 8.045   1.00 91.86 470 A 1 
ATOM 3766 C C   . GLU A 1 470 ? 23.814  -16.237 7.064   1.00 92.41 470 A 1 
ATOM 3767 O O   . GLU A 1 470 ? 24.097  -17.429 7.171   1.00 91.08 470 A 1 
ATOM 3768 C CB  . GLU A 1 470 ? 21.678  -16.480 8.476   1.00 90.06 470 A 1 
ATOM 3769 C CG  . GLU A 1 470 ? 20.787  -15.877 9.579   1.00 87.84 470 A 1 
ATOM 3770 C CD  . GLU A 1 470 ? 19.648  -16.819 10.006  1.00 86.06 470 A 1 
ATOM 3771 O OE1 . GLU A 1 470 ? 18.606  -16.302 10.473  1.00 78.42 470 A 1 
ATOM 3772 O OE2 . GLU A 1 470 ? 19.789  -18.060 9.907   1.00 78.56 470 A 1 
ATOM 3773 N N   . MET A 1 471 ? 24.388  -15.491 6.129   1.00 93.10 471 A 1 
ATOM 3774 C CA  . MET A 1 471 ? 25.398  -15.958 5.172   1.00 93.89 471 A 1 
ATOM 3775 C C   . MET A 1 471 ? 26.804  -15.872 5.795   1.00 94.61 471 A 1 
ATOM 3776 O O   . MET A 1 471 ? 27.691  -15.177 5.292   1.00 93.98 471 A 1 
ATOM 3777 C CB  . MET A 1 471 ? 25.280  -15.178 3.852   1.00 93.91 471 A 1 
ATOM 3778 C CG  . MET A 1 471 ? 23.903  -15.299 3.190   1.00 92.12 471 A 1 
ATOM 3779 S SD  . MET A 1 471 ? 23.724  -14.332 1.661   1.00 89.21 471 A 1 
ATOM 3780 C CE  . MET A 1 471 ? 24.851  -15.233 0.562   1.00 77.19 471 A 1 
ATOM 3781 N N   . PHE A 1 472 ? 27.003  -16.547 6.944   1.00 94.36 472 A 1 
ATOM 3782 C CA  . PHE A 1 472 ? 28.193  -16.396 7.789   1.00 94.61 472 A 1 
ATOM 3783 C C   . PHE A 1 472 ? 29.497  -16.740 7.066   1.00 95.38 472 A 1 
ATOM 3784 O O   . PHE A 1 472 ? 30.451  -15.964 7.143   1.00 94.85 472 A 1 
ATOM 3785 C CB  . PHE A 1 472 ? 28.045  -17.264 9.049   1.00 93.65 472 A 1 
ATOM 3786 C CG  . PHE A 1 472 ? 26.812  -16.959 9.877   1.00 93.16 472 A 1 
ATOM 3787 C CD1 . PHE A 1 472 ? 26.640  -15.682 10.441  1.00 90.22 472 A 1 
ATOM 3788 C CD2 . PHE A 1 472 ? 25.831  -17.948 10.075  1.00 90.39 472 A 1 
ATOM 3789 C CE1 . PHE A 1 472 ? 25.492  -15.391 11.199  1.00 89.49 472 A 1 
ATOM 3790 C CE2 . PHE A 1 472 ? 24.685  -17.658 10.833  1.00 89.36 472 A 1 
ATOM 3791 C CZ  . PHE A 1 472 ? 24.514  -16.379 11.398  1.00 89.92 472 A 1 
ATOM 3792 N N   . ASP A 1 473 ? 29.528  -17.854 6.329   1.00 94.64 473 A 1 
ATOM 3793 C CA  . ASP A 1 473 ? 30.727  -18.291 5.606   1.00 95.04 473 A 1 
ATOM 3794 C C   . ASP A 1 473 ? 31.085  -17.305 4.495   1.00 95.48 473 A 1 
ATOM 3795 O O   . ASP A 1 473 ? 32.227  -16.855 4.412   1.00 94.86 473 A 1 
ATOM 3796 C CB  . ASP A 1 473 ? 30.525  -19.713 5.065   1.00 94.29 473 A 1 
ATOM 3797 C CG  . ASP A 1 473 ? 30.298  -20.732 6.186   1.00 91.43 473 A 1 
ATOM 3798 O OD1 . ASP A 1 473 ? 30.884  -20.542 7.282   1.00 86.66 473 A 1 
ATOM 3799 O OD2 . ASP A 1 473 ? 29.485  -21.651 5.962   1.00 86.12 473 A 1 
ATOM 3800 N N   . LYS A 1 474 ? 30.092  -16.855 3.714   1.00 94.27 474 A 1 
ATOM 3801 C CA  . LYS A 1 474 ? 30.300  -15.830 2.687   1.00 94.44 474 A 1 
ATOM 3802 C C   . LYS A 1 474 ? 30.799  -14.518 3.295   1.00 94.81 474 A 1 
ATOM 3803 O O   . LYS A 1 474 ? 31.701  -13.894 2.738   1.00 93.62 474 A 1 
ATOM 3804 C CB  . LYS A 1 474 ? 28.994  -15.632 1.894   1.00 94.10 474 A 1 
ATOM 3805 C CG  . LYS A 1 474 ? 29.120  -14.648 0.719   1.00 90.61 474 A 1 
ATOM 3806 C CD  . LYS A 1 474 ? 30.202  -15.084 -0.283  1.00 85.95 474 A 1 
ATOM 3807 C CE  . LYS A 1 474 ? 30.287  -14.117 -1.453  1.00 80.06 474 A 1 
ATOM 3808 N NZ  . LYS A 1 474 ? 31.559  -14.325 -2.194  1.00 72.44 474 A 1 
ATOM 3809 N N   . SER A 1 475 ? 30.237  -14.109 4.441   1.00 94.69 475 A 1 
ATOM 3810 C CA  . SER A 1 475 ? 30.700  -12.918 5.160   1.00 94.68 475 A 1 
ATOM 3811 C C   . SER A 1 475 ? 32.167  -13.055 5.585   1.00 95.10 475 A 1 
ATOM 3812 O O   . SER A 1 475 ? 32.947  -12.135 5.356   1.00 94.77 475 A 1 
ATOM 3813 C CB  . SER A 1 475 ? 29.806  -12.646 6.370   1.00 94.35 475 A 1 
ATOM 3814 O OG  . SER A 1 475 ? 30.025  -11.341 6.865   1.00 88.77 475 A 1 
ATOM 3815 N N   . ARG A 1 476 ? 32.565  -14.218 6.137   1.00 95.46 476 A 1 
ATOM 3816 C CA  . ARG A 1 476 ? 33.959  -14.490 6.534   1.00 95.86 476 A 1 
ATOM 3817 C C   . ARG A 1 476 ? 34.913  -14.455 5.344   1.00 96.18 476 A 1 
ATOM 3818 O O   . ARG A 1 476 ? 35.939  -13.785 5.422   1.00 95.80 476 A 1 
ATOM 3819 C CB  . ARG A 1 476 ? 34.074  -15.853 7.232   1.00 95.19 476 A 1 
ATOM 3820 C CG  . ARG A 1 476 ? 33.514  -15.859 8.659   1.00 89.23 476 A 1 
ATOM 3821 C CD  . ARG A 1 476 ? 33.602  -17.277 9.222   1.00 89.47 476 A 1 
ATOM 3822 N NE  . ARG A 1 476 ? 33.132  -17.359 10.622  1.00 82.01 476 A 1 
ATOM 3823 C CZ  . ARG A 1 476 ? 32.697  -18.450 11.224  1.00 77.42 476 A 1 
ATOM 3824 N NH1 . ARG A 1 476 ? 32.627  -19.603 10.618  1.00 68.38 476 A 1 
ATOM 3825 N NH2 . ARG A 1 476 ? 32.319  -18.409 12.472  1.00 67.92 476 A 1 
ATOM 3826 N N   . GLU A 1 477 ? 34.578  -15.139 4.244   1.00 95.29 477 A 1 
ATOM 3827 C CA  . GLU A 1 477 ? 35.393  -15.170 3.024   1.00 95.10 477 A 1 
ATOM 3828 C C   . GLU A 1 477 ? 35.674  -13.757 2.497   1.00 95.02 477 A 1 
ATOM 3829 O O   . GLU A 1 477 ? 36.826  -13.396 2.249   1.00 93.83 477 A 1 
ATOM 3830 C CB  . GLU A 1 477 ? 34.664  -15.958 1.925   1.00 94.29 477 A 1 
ATOM 3831 C CG  . GLU A 1 477 ? 34.652  -17.477 2.138   1.00 83.02 477 A 1 
ATOM 3832 C CD  . GLU A 1 477 ? 33.772  -18.205 1.102   1.00 81.61 477 A 1 
ATOM 3833 O OE1 . GLU A 1 477 ? 33.670  -19.444 1.210   1.00 71.14 477 A 1 
ATOM 3834 O OE2 . GLU A 1 477 ? 33.204  -17.534 0.201   1.00 74.10 477 A 1 
ATOM 3835 N N   . GLU A 1 478 ? 34.625  -12.943 2.370   1.00 94.89 478 A 1 
ATOM 3836 C CA  . GLU A 1 478 ? 34.737  -11.565 1.886   1.00 94.21 478 A 1 
ATOM 3837 C C   . GLU A 1 478 ? 35.547  -10.690 2.860   1.00 94.81 478 A 1 
ATOM 3838 O O   . GLU A 1 478 ? 36.388  -9.903  2.427   1.00 93.50 478 A 1 
ATOM 3839 C CB  . GLU A 1 478 ? 33.333  -10.982 1.690   1.00 92.72 478 A 1 
ATOM 3840 C CG  . GLU A 1 478 ? 32.552  -11.632 0.524   1.00 86.58 478 A 1 
ATOM 3841 C CD  . GLU A 1 478 ? 32.835  -11.034 -0.861  1.00 84.40 478 A 1 
ATOM 3842 O OE1 . GLU A 1 478 ? 32.220  -11.531 -1.837  1.00 74.66 478 A 1 
ATOM 3843 O OE2 . GLU A 1 478 ? 33.493  -9.981  -0.966  1.00 75.39 478 A 1 
ATOM 3844 N N   . LEU A 1 479 ? 35.336  -10.846 4.174   1.00 94.93 479 A 1 
ATOM 3845 C CA  . LEU A 1 479 ? 36.091  -10.116 5.197   1.00 95.57 479 A 1 
ATOM 3846 C C   . LEU A 1 479 ? 37.581  -10.462 5.153   1.00 96.18 479 A 1 
ATOM 3847 O O   . LEU A 1 479 ? 38.402  -9.548  5.138   1.00 96.03 479 A 1 
ATOM 3848 C CB  . LEU A 1 479 ? 35.510  -10.402 6.593   1.00 95.50 479 A 1 
ATOM 3849 C CG  . LEU A 1 479 ? 34.171  -9.695  6.862   1.00 94.75 479 A 1 
ATOM 3850 C CD1 . LEU A 1 479 ? 33.499  -10.300 8.092   1.00 91.96 479 A 1 
ATOM 3851 C CD2 . LEU A 1 479 ? 34.356  -8.200  7.108   1.00 92.52 479 A 1 
ATOM 3852 N N   . PHE A 1 480 ? 37.940  -11.746 5.073   1.00 96.05 480 A 1 
ATOM 3853 C CA  . PHE A 1 480 ? 39.345  -12.156 4.981   1.00 96.28 480 A 1 
ATOM 3854 C C   . PHE A 1 480 ? 40.013  -11.646 3.704   1.00 96.16 480 A 1 
ATOM 3855 O O   . PHE A 1 480 ? 41.146  -11.171 3.763   1.00 95.18 480 A 1 
ATOM 3856 C CB  . PHE A 1 480 ? 39.466  -13.682 5.084   1.00 96.09 480 A 1 
ATOM 3857 C CG  . PHE A 1 480 ? 39.239  -14.251 6.476   1.00 95.50 480 A 1 
ATOM 3858 C CD1 . PHE A 1 480 ? 39.932  -13.723 7.582   1.00 91.25 480 A 1 
ATOM 3859 C CD2 . PHE A 1 480 ? 38.367  -15.341 6.662   1.00 91.71 480 A 1 
ATOM 3860 C CE1 . PHE A 1 480 ? 39.738  -14.267 8.865   1.00 90.77 480 A 1 
ATOM 3861 C CE2 . PHE A 1 480 ? 38.176  -15.887 7.942   1.00 90.56 480 A 1 
ATOM 3862 C CZ  . PHE A 1 480 ? 38.858  -15.349 9.045   1.00 92.00 480 A 1 
ATOM 3863 N N   . ALA A 1 481 ? 39.309  -11.666 2.561   1.00 95.90 481 A 1 
ATOM 3864 C CA  . ALA A 1 481 ? 39.830  -11.120 1.312   1.00 95.14 481 A 1 
ATOM 3865 C C   . ALA A 1 481 ? 40.095  -9.606  1.408   1.00 94.82 481 A 1 
ATOM 3866 O O   . ALA A 1 481 ? 41.133  -9.121  0.956   1.00 93.28 481 A 1 
ATOM 3867 C CB  . ALA A 1 481 ? 38.839  -11.453 0.190   1.00 94.55 481 A 1 
ATOM 3868 N N   . VAL A 1 482 ? 39.176  -8.861  2.030   1.00 95.01 482 A 1 
ATOM 3869 C CA  . VAL A 1 482 ? 39.325  -7.414  2.243   1.00 94.46 482 A 1 
ATOM 3870 C C   . VAL A 1 482 ? 40.465  -7.109  3.208   1.00 94.97 482 A 1 
ATOM 3871 O O   . VAL A 1 482 ? 41.288  -6.246  2.905   1.00 94.36 482 A 1 
ATOM 3872 C CB  . VAL A 1 482 ? 38.003  -6.798  2.732   1.00 93.56 482 A 1 
ATOM 3873 C CG1 . VAL A 1 482 ? 38.143  -5.328  3.150   1.00 89.47 482 A 1 
ATOM 3874 C CG2 . VAL A 1 482 ? 36.971  -6.858  1.603   1.00 89.86 482 A 1 
ATOM 3875 N N   . ILE A 1 483 ? 40.533  -7.817  4.335   1.00 95.00 483 A 1 
ATOM 3876 C CA  . ILE A 1 483 ? 41.594  -7.661  5.337   1.00 95.40 483 A 1 
ATOM 3877 C C   . ILE A 1 483 ? 42.958  -7.915  4.698   1.00 95.35 483 A 1 
ATOM 3878 O O   . ILE A 1 483 ? 43.818  -7.039  4.749   1.00 94.56 483 A 1 
ATOM 3879 C CB  . ILE A 1 483 ? 41.325  -8.586  6.546   1.00 95.68 483 A 1 
ATOM 3880 C CG1 . ILE A 1 483 ? 40.139  -8.035  7.372   1.00 94.55 483 A 1 
ATOM 3881 C CG2 . ILE A 1 483 ? 42.569  -8.727  7.436   1.00 94.07 483 A 1 
ATOM 3882 C CD1 . ILE A 1 483 ? 39.544  -9.056  8.352   1.00 92.79 483 A 1 
ATOM 3883 N N   . ALA A 1 484 ? 43.130  -9.059  4.013   1.00 95.94 484 A 1 
ATOM 3884 C CA  . ALA A 1 484 ? 44.387  -9.411  3.359   1.00 95.61 484 A 1 
ATOM 3885 C C   . ALA A 1 484 ? 44.836  -8.339  2.352   1.00 94.98 484 A 1 
ATOM 3886 O O   . ALA A 1 484 ? 46.018  -8.008  2.280   1.00 93.45 484 A 1 
ATOM 3887 C CB  . ALA A 1 484 ? 44.212  -10.773 2.675   1.00 95.61 484 A 1 
ATOM 3888 N N   . ARG A 1 485 ? 43.901  -7.756  1.591   1.00 95.50 485 A 1 
ATOM 3889 C CA  . ARG A 1 485 ? 44.187  -6.639  0.680   1.00 94.63 485 A 1 
ATOM 3890 C C   . ARG A 1 485 ? 44.617  -5.385  1.447   1.00 94.81 485 A 1 
ATOM 3891 O O   . ARG A 1 485 ? 45.644  -4.800  1.117   1.00 93.47 485 A 1 
ATOM 3892 C CB  . ARG A 1 485 ? 42.956  -6.380  -0.208  1.00 93.57 485 A 1 
ATOM 3893 C CG  . ARG A 1 485 ? 43.195  -5.271  -1.252  1.00 87.13 485 A 1 
ATOM 3894 C CD  . ARG A 1 485 ? 41.938  -4.968  -2.076  1.00 84.12 485 A 1 
ATOM 3895 N NE  . ARG A 1 485 ? 40.866  -4.346  -1.263  1.00 73.15 485 A 1 
ATOM 3896 C CZ  . ARG A 1 485 ? 40.005  -3.415  -1.671  1.00 68.38 485 A 1 
ATOM 3897 N NH1 . ARG A 1 485 ? 39.934  -3.000  -2.898  1.00 59.90 485 A 1 
ATOM 3898 N NH2 . ARG A 1 485 ? 39.191  -2.856  -0.834  1.00 57.63 485 A 1 
ATOM 3899 N N   . LEU A 1 486 ? 43.844  -4.979  2.459   1.00 94.07 486 A 1 
ATOM 3900 C CA  . LEU A 1 486 ? 44.061  -3.718  3.177   1.00 93.81 486 A 1 
ATOM 3901 C C   . LEU A 1 486 ? 45.311  -3.730  4.066   1.00 94.04 486 A 1 
ATOM 3902 O O   . LEU A 1 486 ? 45.922  -2.683  4.240   1.00 92.96 486 A 1 
ATOM 3903 C CB  . LEU A 1 486 ? 42.816  -3.364  4.003   1.00 93.50 486 A 1 
ATOM 3904 C CG  . LEU A 1 486 ? 41.581  -2.953  3.183   1.00 91.65 486 A 1 
ATOM 3905 C CD1 . LEU A 1 486 ? 40.440  -2.643  4.150   1.00 87.19 486 A 1 
ATOM 3906 C CD2 . LEU A 1 486 ? 41.812  -1.711  2.320   1.00 87.69 486 A 1 
ATOM 3907 N N   . GLU A 1 487 ? 45.729  -4.887  4.579   1.00 93.07 487 A 1 
ATOM 3908 C CA  . GLU A 1 487 ? 46.977  -5.010  5.348   1.00 92.73 487 A 1 
ATOM 3909 C C   . GLU A 1 487 ? 48.243  -4.855  4.475   1.00 92.55 487 A 1 
ATOM 3910 O O   . GLU A 1 487 ? 49.330  -4.617  5.000   1.00 89.87 487 A 1 
ATOM 3911 C CB  . GLU A 1 487 ? 46.984  -6.341  6.120   1.00 92.70 487 A 1 
ATOM 3912 C CG  . GLU A 1 487 ? 45.983  -6.327  7.296   1.00 91.67 487 A 1 
ATOM 3913 C CD  . GLU A 1 487 ? 46.019  -7.599  8.164   1.00 92.34 487 A 1 
ATOM 3914 O OE1 . GLU A 1 487 ? 45.597  -7.496  9.346   1.00 84.36 487 A 1 
ATOM 3915 O OE2 . GLU A 1 487 ? 46.461  -8.659  7.674   1.00 86.49 487 A 1 
ATOM 3916 N N   . THR A 1 488 ? 48.112  -4.943  3.137   1.00 94.84 488 A 1 
ATOM 3917 C CA  . THR A 1 488 ? 49.235  -4.763  2.193   1.00 94.59 488 A 1 
ATOM 3918 C C   . THR A 1 488 ? 49.360  -3.350  1.618   1.00 94.27 488 A 1 
ATOM 3919 O O   . THR A 1 488 ? 50.391  -3.018  1.029   1.00 91.29 488 A 1 
ATOM 3920 C CB  . THR A 1 488 ? 49.178  -5.768  1.037   1.00 93.91 488 A 1 
ATOM 3921 O OG1 . THR A 1 488 ? 48.055  -5.576  0.208   1.00 88.55 488 A 1 
ATOM 3922 C CG2 . THR A 1 488 ? 49.199  -7.219  1.504   1.00 85.74 488 A 1 
ATOM 3923 N N   . VAL A 1 489 ? 48.320  -2.510  1.753   1.00 93.39 489 A 1 
ATOM 3924 C CA  . VAL A 1 489 ? 48.338  -1.135  1.230   1.00 92.59 489 A 1 
ATOM 3925 C C   . VAL A 1 489 ? 48.903  -0.149  2.263   1.00 93.75 489 A 1 
ATOM 3926 O O   . VAL A 1 489 ? 48.899  -0.444  3.459   1.00 91.87 489 A 1 
ATOM 3927 C CB  . VAL A 1 489 ? 46.966  -0.676  0.695   1.00 90.21 489 A 1 
ATOM 3928 C CG1 . VAL A 1 489 ? 46.502  -1.547  -0.473  1.00 81.57 489 A 1 
ATOM 3929 C CG2 . VAL A 1 489 ? 45.874  -0.632  1.752   1.00 80.86 489 A 1 
ATOM 3930 N N   . PRO A 1 490 ? 49.379  1.036   1.837   1.00 93.74 490 A 1 
ATOM 3931 C CA  . PRO A 1 490 ? 49.870  2.041   2.774   1.00 93.69 490 A 1 
ATOM 3932 C C   . PRO A 1 490 ? 48.827  2.410   3.839   1.00 93.16 490 A 1 
ATOM 3933 O O   . PRO A 1 490 ? 47.658  2.630   3.505   1.00 90.81 490 A 1 
ATOM 3934 C CB  . PRO A 1 490 ? 50.259  3.255   1.929   1.00 92.96 490 A 1 
ATOM 3935 C CG  . PRO A 1 490 ? 50.601  2.634   0.580   1.00 90.84 490 A 1 
ATOM 3936 C CD  . PRO A 1 490 ? 49.604  1.487   0.471   1.00 92.53 490 A 1 
ATOM 3937 N N   . PRO A 1 491 ? 49.224  2.524   5.112   1.00 93.89 491 A 1 
ATOM 3938 C CA  . PRO A 1 491 ? 48.338  2.926   6.195   1.00 92.92 491 A 1 
ATOM 3939 C C   . PRO A 1 491 ? 47.657  4.277   5.945   1.00 92.87 491 A 1 
ATOM 3940 O O   . PRO A 1 491 ? 48.287  5.249   5.530   1.00 90.49 491 A 1 
ATOM 3941 C CB  . PRO A 1 491 ? 49.229  2.984   7.432   1.00 90.57 491 A 1 
ATOM 3942 C CG  . PRO A 1 491 ? 50.325  1.968   7.141   1.00 87.06 491 A 1 
ATOM 3943 C CD  . PRO A 1 491 ? 50.522  2.138   5.644   1.00 91.06 491 A 1 
ATOM 3944 N N   . SER A 1 492 ? 46.361  4.358   6.235   1.00 93.05 492 A 1 
ATOM 3945 C CA  . SER A 1 492 ? 45.591  5.607   6.210   1.00 93.12 492 A 1 
ATOM 3946 C C   . SER A 1 492 ? 44.412  5.525   7.185   1.00 93.70 492 A 1 
ATOM 3947 O O   . SER A 1 492 ? 43.991  4.410   7.513   1.00 93.13 492 A 1 
ATOM 3948 C CB  . SER A 1 492 ? 45.094  5.902   4.788   1.00 91.86 492 A 1 
ATOM 3949 O OG  . SER A 1 492 ? 44.074  4.992   4.399   1.00 89.72 492 A 1 
ATOM 3950 N N   . PRO A 1 493 ? 43.822  6.656   7.614   1.00 93.30 493 A 1 
ATOM 3951 C CA  . PRO A 1 493 ? 42.635  6.650   8.473   1.00 93.02 493 A 1 
ATOM 3952 C C   . PRO A 1 493 ? 41.497  5.782   7.918   1.00 93.26 493 A 1 
ATOM 3953 O O   . PRO A 1 493 ? 40.902  4.979   8.635   1.00 92.25 493 A 1 
ATOM 3954 C CB  . PRO A 1 493 ? 42.226  8.120   8.594   1.00 92.14 493 A 1 
ATOM 3955 C CG  . PRO A 1 493 ? 43.554  8.862   8.451   1.00 90.03 493 A 1 
ATOM 3956 C CD  . PRO A 1 493 ? 44.301  8.019   7.422   1.00 91.99 493 A 1 
ATOM 3957 N N   . ALA A 1 494 ? 41.235  5.847   6.608   1.00 92.50 494 A 1 
ATOM 3958 C CA  . ALA A 1 494 ? 40.206  5.035   5.962   1.00 92.00 494 A 1 
ATOM 3959 C C   . ALA A 1 494 ? 40.516  3.527   6.024   1.00 92.90 494 A 1 
ATOM 3960 O O   . ALA A 1 494 ? 39.614  2.726   6.277   1.00 92.00 494 A 1 
ATOM 3961 C CB  . ALA A 1 494 ? 40.040  5.516   4.518   1.00 90.52 494 A 1 
ATOM 3962 N N   . VAL A 1 495 ? 41.788  3.137   5.836   1.00 93.27 495 A 1 
ATOM 3963 C CA  . VAL A 1 495 ? 42.241  1.741   5.942   1.00 94.00 495 A 1 
ATOM 3964 C C   . VAL A 1 495 ? 42.059  1.234   7.370   1.00 94.69 495 A 1 
ATOM 3965 O O   . VAL A 1 495 ? 41.406  0.211   7.563   1.00 94.36 495 A 1 
ATOM 3966 C CB  . VAL A 1 495 ? 43.697  1.591   5.460   1.00 93.48 495 A 1 
ATOM 3967 C CG1 . VAL A 1 495 ? 44.304  0.222   5.797   1.00 90.21 495 A 1 
ATOM 3968 C CG2 . VAL A 1 495 ? 43.769  1.763   3.935   1.00 90.14 495 A 1 
ATOM 3969 N N   . TYR A 1 496 ? 42.541  1.971   8.374   1.00 94.53 496 A 1 
ATOM 3970 C CA  . TYR A 1 496 ? 42.405  1.585   9.781   1.00 95.01 496 A 1 
ATOM 3971 C C   . TYR A 1 496 ? 40.944  1.470   10.215  1.00 95.04 496 A 1 
ATOM 3972 O O   . TYR A 1 496 ? 40.558  0.484   10.851  1.00 94.62 496 A 1 
ATOM 3973 C CB  . TYR A 1 496 ? 43.146  2.596   10.659  1.00 95.08 496 A 1 
ATOM 3974 C CG  . TYR A 1 496 ? 44.657  2.588   10.509  1.00 94.69 496 A 1 
ATOM 3975 C CD1 . TYR A 1 496 ? 45.364  1.369   10.490  1.00 91.48 496 A 1 
ATOM 3976 C CD2 . TYR A 1 496 ? 45.364  3.806   10.456  1.00 91.94 496 A 1 
ATOM 3977 C CE1 . TYR A 1 496 ? 46.767  1.362   10.440  1.00 91.07 496 A 1 
ATOM 3978 C CE2 . TYR A 1 496 ? 46.770  3.805   10.413  1.00 91.08 496 A 1 
ATOM 3979 C CZ  . TYR A 1 496 ? 47.474  2.583   10.420  1.00 92.21 496 A 1 
ATOM 3980 O OH  . TYR A 1 496 ? 48.830  2.576   10.425  1.00 90.21 496 A 1 
ATOM 3981 N N   . ARG A 1 497 ? 40.104  2.417   9.804   1.00 94.64 497 A 1 
ATOM 3982 C CA  . ARG A 1 497 ? 38.668  2.394   10.095  1.00 94.29 497 A 1 
ATOM 3983 C C   . ARG A 1 497 ? 37.972  1.192   9.458   1.00 94.79 497 A 1 
ATOM 3984 O O   . ARG A 1 497 ? 37.151  0.542   10.105  1.00 93.90 497 A 1 
ATOM 3985 C CB  . ARG A 1 497 ? 38.070  3.728   9.639   1.00 92.67 497 A 1 
ATOM 3986 C CG  . ARG A 1 497 ? 36.635  3.896   10.139  1.00 82.20 497 A 1 
ATOM 3987 C CD  . ARG A 1 497 ? 36.160  5.321   9.845   1.00 81.30 497 A 1 
ATOM 3988 N NE  . ARG A 1 497 ? 34.862  5.586   10.483  1.00 72.64 497 A 1 
ATOM 3989 C CZ  . ARG A 1 497 ? 34.245  6.750   10.526  1.00 67.34 497 A 1 
ATOM 3990 N NH1 . ARG A 1 497 ? 34.735  7.815   9.950   1.00 63.05 497 A 1 
ATOM 3991 N NH2 . ARG A 1 497 ? 33.116  6.864   11.161  1.00 57.08 497 A 1 
ATOM 3992 N N   . THR A 1 498 ? 38.321  0.870   8.203   1.00 94.05 498 A 1 
ATOM 3993 C CA  . THR A 1 498 ? 37.761  -0.301  7.511   1.00 94.16 498 A 1 
ATOM 3994 C C   . THR A 1 498 ? 38.224  -1.601  8.170   1.00 94.76 498 A 1 
ATOM 3995 O O   . THR A 1 498 ? 37.391  -2.464  8.440   1.00 94.40 498 A 1 
ATOM 3996 C CB  . THR A 1 498 ? 38.104  -0.306  6.014   1.00 93.58 498 A 1 
ATOM 3997 O OG1 . THR A 1 498 ? 37.763  0.925   5.423   1.00 89.28 498 A 1 
ATOM 3998 C CG2 . THR A 1 498 ? 37.327  -1.386  5.259   1.00 89.48 498 A 1 
ATOM 3999 N N   . LEU A 1 499 ? 39.516  -1.735  8.508   1.00 94.67 499 A 1 
ATOM 4000 C CA  . LEU A 1 499 ? 40.064  -2.900  9.215   1.00 95.37 499 A 1 
ATOM 4001 C C   . LEU A 1 499 ? 39.413  -3.087  10.588  1.00 95.82 499 A 1 
ATOM 4002 O O   . LEU A 1 499 ? 38.977  -4.194  10.904  1.00 95.82 499 A 1 
ATOM 4003 C CB  . LEU A 1 499 ? 41.592  -2.758  9.354   1.00 95.62 499 A 1 
ATOM 4004 C CG  . LEU A 1 499 ? 42.374  -3.020  8.053   1.00 94.87 499 A 1 
ATOM 4005 C CD1 . LEU A 1 499 ? 43.833  -2.616  8.234   1.00 92.94 499 A 1 
ATOM 4006 C CD2 . LEU A 1 499 ? 42.338  -4.500  7.654   1.00 93.35 499 A 1 
ATOM 4007 N N   . THR A 1 500 ? 39.247  -2.008  11.361  1.00 95.49 500 A 1 
ATOM 4008 C CA  . THR A 1 500 ? 38.519  -2.038  12.643  1.00 95.79 500 A 1 
ATOM 4009 C C   . THR A 1 500 ? 37.110  -2.603  12.459  1.00 95.86 500 A 1 
ATOM 4010 O O   . THR A 1 500 ? 36.693  -3.498  13.193  1.00 95.37 500 A 1 
ATOM 4011 C CB  . THR A 1 500 ? 38.414  -0.632  13.259  1.00 95.62 500 A 1 
ATOM 4012 O OG1 . THR A 1 500 ? 39.682  -0.064  13.448  1.00 90.19 500 A 1 
ATOM 4013 C CG2 . THR A 1 500 ? 37.733  -0.648  14.630  1.00 89.84 500 A 1 
ATOM 4014 N N   . GLY A 1 501 ? 36.377  -2.125  11.451  1.00 95.43 501 A 1 
ATOM 4015 C CA  . GLY A 1 501 ? 35.036  -2.617  11.133  1.00 95.07 501 A 1 
ATOM 4016 C C   . GLY A 1 501 ? 35.017  -4.084  10.699  1.00 95.60 501 A 1 
ATOM 4017 O O   . GLY A 1 501 ? 34.181  -4.847  11.177  1.00 95.15 501 A 1 
ATOM 4018 N N   . CYS A 1 502 ? 35.953  -4.511  9.838   1.00 96.02 502 A 1 
ATOM 4019 C CA  . CYS A 1 502 ? 36.061  -5.896  9.374   1.00 96.15 502 A 1 
ATOM 4020 C C   . CYS A 1 502 ? 36.360  -6.869  10.526  1.00 96.69 502 A 1 
ATOM 4021 O O   . CYS A 1 502 ? 35.697  -7.902  10.637  1.00 96.61 502 A 1 
ATOM 4022 C CB  . CYS A 1 502 ? 37.140  -5.991  8.287   1.00 95.82 502 A 1 
ATOM 4023 S SG  . CYS A 1 502 ? 36.605  -5.148  6.764   1.00 94.55 502 A 1 
ATOM 4024 N N   . TYR A 1 503 ? 37.295  -6.530  11.408  1.00 96.55 503 A 1 
ATOM 4025 C CA  . TYR A 1 503 ? 37.612  -7.358  12.573  1.00 96.89 503 A 1 
ATOM 4026 C C   . TYR A 1 503 ? 36.469  -7.389  13.597  1.00 96.85 503 A 1 
ATOM 4027 O O   . TYR A 1 503 ? 36.152  -8.462  14.110  1.00 96.42 503 A 1 
ATOM 4028 C CB  . TYR A 1 503 ? 38.932  -6.891  13.193  1.00 96.99 503 A 1 
ATOM 4029 C CG  . TYR A 1 503 ? 40.165  -7.449  12.507  1.00 96.98 503 A 1 
ATOM 4030 C CD1 . TYR A 1 503 ? 40.451  -8.825  12.617  1.00 95.30 503 A 1 
ATOM 4031 C CD2 . TYR A 1 503 ? 41.030  -6.614  11.778  1.00 95.41 503 A 1 
ATOM 4032 C CE1 . TYR A 1 503 ? 41.594  -9.367  11.999  1.00 95.07 503 A 1 
ATOM 4033 C CE2 . TYR A 1 503 ? 42.178  -7.149  11.158  1.00 94.75 503 A 1 
ATOM 4034 C CZ  . TYR A 1 503 ? 42.460  -8.528  11.268  1.00 95.73 503 A 1 
ATOM 4035 O OH  . TYR A 1 503 ? 43.564  -9.053  10.675  1.00 94.54 503 A 1 
ATOM 4036 N N   . ASN A 1 504 ? 35.766  -6.267  13.831  1.00 96.44 504 A 1 
ATOM 4037 C CA  . ASN A 1 504 ? 34.541  -6.274  14.639  1.00 96.13 504 A 1 
ATOM 4038 C C   . ASN A 1 504 ? 33.480  -7.210  14.037  1.00 96.22 504 A 1 
ATOM 4039 O O   . ASN A 1 504 ? 32.873  -7.990  14.769  1.00 95.84 504 A 1 
ATOM 4040 C CB  . ASN A 1 504 ? 33.986  -4.845  14.783  1.00 95.81 504 A 1 
ATOM 4041 C CG  . ASN A 1 504 ? 34.647  -4.027  15.881  1.00 94.59 504 A 1 
ATOM 4042 O OD1 . ASN A 1 504 ? 35.108  -4.525  16.892  1.00 88.68 504 A 1 
ATOM 4043 N ND2 . ASN A 1 504 ? 34.655  -2.722  15.751  1.00 87.83 504 A 1 
ATOM 4044 N N   . LEU A 1 505 ? 33.276  -7.197  12.714  1.00 96.43 505 A 1 
ATOM 4045 C CA  . LEU A 1 505 ? 32.332  -8.109  12.058  1.00 96.35 505 A 1 
ATOM 4046 C C   . LEU A 1 505 ? 32.737  -9.577  12.209  1.00 96.70 505 A 1 
ATOM 4047 O O   . LEU A 1 505 ? 31.866  -10.394 12.499  1.00 96.34 505 A 1 
ATOM 4048 C CB  . LEU A 1 505 ? 32.176  -7.758  10.572  1.00 95.44 505 A 1 
ATOM 4049 C CG  . LEU A 1 505 ? 31.295  -6.532  10.287  1.00 91.22 505 A 1 
ATOM 4050 C CD1 . LEU A 1 505 ? 31.297  -6.290  8.780   1.00 87.72 505 A 1 
ATOM 4051 C CD2 . LEU A 1 505 ? 29.842  -6.731  10.724  1.00 87.99 505 A 1 
ATOM 4052 N N   . LEU A 1 506 ? 34.025  -9.925  12.078  1.00 96.30 506 A 1 
ATOM 4053 C CA  . LEU A 1 506 ? 34.502  -11.289 12.346  1.00 96.56 506 A 1 
ATOM 4054 C C   . LEU A 1 506 ? 34.193  -11.714 13.787  1.00 96.66 506 A 1 
ATOM 4055 O O   . LEU A 1 506 ? 33.688  -12.821 14.003  1.00 96.26 506 A 1 
ATOM 4056 C CB  . LEU A 1 506 ? 36.013  -11.394 12.067  1.00 96.76 506 A 1 
ATOM 4057 C CG  . LEU A 1 506 ? 36.398  -11.393 10.575  1.00 95.84 506 A 1 
ATOM 4058 C CD1 . LEU A 1 506 ? 37.919  -11.332 10.448  1.00 92.97 506 A 1 
ATOM 4059 C CD2 . LEU A 1 506 ? 35.912  -12.653 9.851   1.00 93.33 506 A 1 
ATOM 4060 N N   . GLY A 1 507 ? 34.416  -10.824 14.759  1.00 96.99 507 A 1 
ATOM 4061 C CA  . GLY A 1 507 ? 34.043  -11.051 16.154  1.00 96.87 507 A 1 
ATOM 4062 C C   . GLY A 1 507 ? 32.537  -11.261 16.335  1.00 96.67 507 A 1 
ATOM 4063 O O   . GLY A 1 507 ? 32.119  -12.224 16.975  1.00 95.99 507 A 1 
ATOM 4064 N N   . PHE A 1 508 ? 31.690  -10.431 15.708  1.00 96.66 508 A 1 
ATOM 4065 C CA  . PHE A 1 508 ? 30.231  -10.595 15.765  1.00 96.12 508 A 1 
ATOM 4066 C C   . PHE A 1 508 ? 29.748  -11.867 15.061  1.00 95.80 508 A 1 
ATOM 4067 O O   . PHE A 1 508 ? 28.802  -12.493 15.539  1.00 94.98 508 A 1 
ATOM 4068 C CB  . PHE A 1 508 ? 29.521  -9.358  15.191  1.00 95.62 508 A 1 
ATOM 4069 C CG  . PHE A 1 508 ? 29.624  -8.100  16.039  1.00 95.24 508 A 1 
ATOM 4070 C CD1 . PHE A 1 508 ? 29.249  -8.120  17.398  1.00 93.08 508 A 1 
ATOM 4071 C CD2 . PHE A 1 508 ? 30.079  -6.895  15.466  1.00 93.28 508 A 1 
ATOM 4072 C CE1 . PHE A 1 508 ? 29.354  -6.954  18.183  1.00 92.50 508 A 1 
ATOM 4073 C CE2 . PHE A 1 508 ? 30.185  -5.729  16.248  1.00 92.36 508 A 1 
ATOM 4074 C CZ  . PHE A 1 508 ? 29.828  -5.761  17.608  1.00 92.90 508 A 1 
ATOM 4075 N N   . ILE A 1 509 ? 30.382  -12.295 13.961  1.00 96.40 509 A 1 
ATOM 4076 C CA  . ILE A 1 509 ? 30.099  -13.596 13.340  1.00 96.25 509 A 1 
ATOM 4077 C C   . ILE A 1 509 ? 30.406  -14.718 14.333  1.00 95.93 509 A 1 
ATOM 4078 O O   . ILE A 1 509 ? 29.553  -15.581 14.543  1.00 95.16 509 A 1 
ATOM 4079 C CB  . ILE A 1 509 ? 30.873  -13.774 12.017  1.00 96.25 509 A 1 
ATOM 4080 C CG1 . ILE A 1 509 ? 30.338  -12.816 10.930  1.00 94.70 509 A 1 
ATOM 4081 C CG2 . ILE A 1 509 ? 30.754  -15.221 11.499  1.00 94.45 509 A 1 
ATOM 4082 C CD1 . ILE A 1 509 ? 31.312  -12.632 9.762   1.00 90.93 509 A 1 
ATOM 4083 N N   . GLY A 1 510 ? 31.573  -14.683 14.990  1.00 96.57 510 A 1 
ATOM 4084 C CA  . GLY A 1 510 ? 31.945  -15.639 16.034  1.00 96.37 510 A 1 
ATOM 4085 C C   . GLY A 1 510 ? 30.942  -15.659 17.189  1.00 96.19 510 A 1 
ATOM 4086 O O   . GLY A 1 510 ? 30.415  -16.720 17.518  1.00 95.24 510 A 1 
ATOM 4087 N N   . MET A 1 511 ? 30.567  -14.488 17.708  1.00 96.13 511 A 1 
ATOM 4088 C CA  . MET A 1 511 ? 29.573  -14.327 18.777  1.00 95.71 511 A 1 
ATOM 4089 C C   . MET A 1 511 ? 28.198  -14.915 18.411  1.00 94.97 511 A 1 
ATOM 4090 O O   . MET A 1 511 ? 27.509  -15.465 19.273  1.00 93.27 511 A 1 
ATOM 4091 C CB  . MET A 1 511 ? 29.451  -12.832 19.113  1.00 95.24 511 A 1 
ATOM 4092 C CG  . MET A 1 511 ? 28.521  -12.551 20.303  1.00 92.63 511 A 1 
ATOM 4093 S SD  . MET A 1 511 ? 28.250  -10.795 20.645  1.00 90.88 511 A 1 
ATOM 4094 C CE  . MET A 1 511 ? 29.874  -10.320 21.298  1.00 81.40 511 A 1 
ATOM 4095 N N   . ASN A 1 512 ? 27.777  -14.817 17.146  1.00 94.69 512 A 1 
ATOM 4096 C CA  . ASN A 1 512 ? 26.515  -15.405 16.691  1.00 93.75 512 A 1 
ATOM 4097 C C   . ASN A 1 512 ? 26.642  -16.915 16.443  1.00 93.56 512 A 1 
ATOM 4098 O O   . ASN A 1 512 ? 25.740  -17.674 16.799  1.00 91.83 512 A 1 
ATOM 4099 C CB  . ASN A 1 512 ? 26.011  -14.649 15.452  1.00 92.81 512 A 1 
ATOM 4100 C CG  . ASN A 1 512 ? 25.343  -13.338 15.821  1.00 90.72 512 A 1 
ATOM 4101 O OD1 . ASN A 1 512 ? 24.224  -13.295 16.312  1.00 82.92 512 A 1 
ATOM 4102 N ND2 . ASN A 1 512 ? 26.002  -12.227 15.626  1.00 81.78 512 A 1 
ATOM 4103 N N   . THR A 1 513 ? 27.763  -17.367 15.866  1.00 94.01 513 A 1 
ATOM 4104 C CA  . THR A 1 513 ? 27.958  -18.777 15.492  1.00 94.01 513 A 1 
ATOM 4105 C C   . THR A 1 513 ? 28.374  -19.675 16.653  1.00 93.58 513 A 1 
ATOM 4106 O O   . THR A 1 513 ? 28.079  -20.869 16.609  1.00 92.08 513 A 1 
ATOM 4107 C CB  . THR A 1 513 ? 28.933  -18.935 14.315  1.00 93.94 513 A 1 
ATOM 4108 O OG1 . THR A 1 513 ? 30.181  -18.346 14.576  1.00 91.29 513 A 1 
ATOM 4109 C CG2 . THR A 1 513 ? 28.390  -18.301 13.031  1.00 89.93 513 A 1 
ATOM 4110 N N   . CYS A 1 514 ? 28.965  -19.118 17.737  1.00 94.33 514 A 1 
ATOM 4111 C CA  . CYS A 1 514 ? 29.389  -19.900 18.906  1.00 93.98 514 A 1 
ATOM 4112 C C   . CYS A 1 514 ? 28.241  -20.672 19.574  1.00 93.51 514 A 1 
ATOM 4113 O O   . CYS A 1 514 ? 28.476  -21.715 20.186  1.00 92.04 514 A 1 
ATOM 4114 C CB  . CYS A 1 514 ? 30.088  -18.984 19.919  1.00 93.57 514 A 1 
ATOM 4115 S SG  . CYS A 1 514 ? 28.921  -17.833 20.714  1.00 92.43 514 A 1 
ATOM 4116 N N   . SER A 1 515 ? 26.994  -20.221 19.397  1.00 92.35 515 A 1 
ATOM 4117 C CA  . SER A 1 515 ? 25.801  -20.906 19.904  1.00 90.77 515 A 1 
ATOM 4118 C C   . SER A 1 515 ? 25.660  -22.348 19.399  1.00 90.65 515 A 1 
ATOM 4119 O O   . SER A 1 515 ? 25.187  -23.210 20.143  1.00 87.02 515 A 1 
ATOM 4120 C CB  . SER A 1 515 ? 24.551  -20.105 19.538  1.00 88.19 515 A 1 
ATOM 4121 O OG  . SER A 1 515 ? 24.413  -19.944 18.141  1.00 76.68 515 A 1 
ATOM 4122 N N   . PHE A 1 516 ? 26.091  -22.625 18.168  1.00 90.55 516 A 1 
ATOM 4123 C CA  . PHE A 1 516 ? 26.028  -23.958 17.559  1.00 89.79 516 A 1 
ATOM 4124 C C   . PHE A 1 516 ? 27.408  -24.575 17.290  1.00 90.53 516 A 1 
ATOM 4125 O O   . PHE A 1 516 ? 27.524  -25.798 17.303  1.00 88.28 516 A 1 
ATOM 4126 C CB  . PHE A 1 516 ? 25.161  -23.914 16.297  1.00 87.28 516 A 1 
ATOM 4127 C CG  . PHE A 1 516 ? 25.615  -22.930 15.230  1.00 85.29 516 A 1 
ATOM 4128 C CD1 . PHE A 1 516 ? 25.024  -21.656 15.152  1.00 79.67 516 A 1 
ATOM 4129 C CD2 . PHE A 1 516 ? 26.597  -23.306 14.292  1.00 80.45 516 A 1 
ATOM 4130 C CE1 . PHE A 1 516 ? 25.411  -20.762 14.140  1.00 75.58 516 A 1 
ATOM 4131 C CE2 . PHE A 1 516 ? 26.986  -22.407 13.284  1.00 76.33 516 A 1 
ATOM 4132 C CZ  . PHE A 1 516 ? 26.392  -21.137 13.203  1.00 77.33 516 A 1 
ATOM 4133 N N   . THR A 1 517 ? 28.461  -23.763 17.102  1.00 91.83 517 A 1 
ATOM 4134 C CA  . THR A 1 517 ? 29.829  -24.285 16.925  1.00 92.20 517 A 1 
ATOM 4135 C C   . THR A 1 517 ? 30.505  -24.625 18.249  1.00 92.51 517 A 1 
ATOM 4136 O O   . THR A 1 517 ? 31.422  -25.441 18.264  1.00 90.89 517 A 1 
ATOM 4137 C CB  . THR A 1 517 ? 30.732  -23.309 16.156  1.00 92.03 517 A 1 
ATOM 4138 O OG1 . THR A 1 517 ? 30.883  -22.106 16.870  1.00 89.19 517 A 1 
ATOM 4139 C CG2 . THR A 1 517 ? 30.191  -22.965 14.769  1.00 88.08 517 A 1 
ATOM 4140 N N   . ARG A 1 518 ? 30.064  -24.000 19.355  1.00 92.55 518 A 1 
ATOM 4141 C CA  . ARG A 1 518 ? 30.704  -24.018 20.684  1.00 93.68 518 A 1 
ATOM 4142 C C   . ARG A 1 518 ? 32.147  -23.497 20.670  1.00 94.45 518 A 1 
ATOM 4143 O O   . ARG A 1 518 ? 32.912  -23.761 21.597  1.00 92.12 518 A 1 
ATOM 4144 C CB  . ARG A 1 518 ? 30.575  -25.407 21.333  1.00 92.93 518 A 1 
ATOM 4145 C CG  . ARG A 1 518 ? 29.121  -25.890 21.446  1.00 90.62 518 A 1 
ATOM 4146 C CD  . ARG A 1 518 ? 29.044  -27.293 22.053  1.00 87.91 518 A 1 
ATOM 4147 N NE  . ARG A 1 518 ? 29.635  -27.323 23.397  1.00 80.87 518 A 1 
ATOM 4148 C CZ  . ARG A 1 518 ? 29.720  -28.364 24.210  1.00 75.85 518 A 1 
ATOM 4149 N NH1 . ARG A 1 518 ? 29.300  -29.549 23.888  1.00 67.94 518 A 1 
ATOM 4150 N NH2 . ARG A 1 518 ? 30.230  -28.219 25.387  1.00 66.41 518 A 1 
ATOM 4151 N N   . ASP A 1 519 ? 32.505  -22.761 19.629  1.00 94.07 519 A 1 
ATOM 4152 C CA  . ASP A 1 519 ? 33.780  -22.069 19.523  1.00 94.80 519 A 1 
ATOM 4153 C C   . ASP A 1 519 ? 33.640  -20.658 20.107  1.00 95.13 519 A 1 
ATOM 4154 O O   . ASP A 1 519 ? 32.934  -19.803 19.563  1.00 93.55 519 A 1 
ATOM 4155 C CB  . ASP A 1 519 ? 34.245  -22.056 18.066  1.00 94.13 519 A 1 
ATOM 4156 C CG  . ASP A 1 519 ? 35.598  -21.373 17.892  1.00 92.06 519 A 1 
ATOM 4157 O OD1 . ASP A 1 519 ? 36.223  -21.044 18.926  1.00 86.91 519 A 1 
ATOM 4158 O OD2 . ASP A 1 519 ? 35.970  -21.176 16.714  1.00 86.27 519 A 1 
ATOM 4159 N N   . TYR A 1 520 ? 34.297  -20.437 21.245  1.00 94.81 520 A 1 
ATOM 4160 C CA  . TYR A 1 520 ? 34.315  -19.171 21.973  1.00 94.86 520 A 1 
ATOM 4161 C C   . TYR A 1 520 ? 35.584  -18.344 21.720  1.00 94.90 520 A 1 
ATOM 4162 O O   . TYR A 1 520 ? 35.711  -17.249 22.277  1.00 91.74 520 A 1 
ATOM 4163 C CB  . TYR A 1 520 ? 34.066  -19.445 23.461  1.00 94.01 520 A 1 
ATOM 4164 C CG  . TYR A 1 520 ? 32.715  -20.076 23.741  1.00 94.26 520 A 1 
ATOM 4165 C CD1 . TYR A 1 520 ? 31.546  -19.318 23.553  1.00 90.60 520 A 1 
ATOM 4166 C CD2 . TYR A 1 520 ? 32.613  -21.419 24.153  1.00 91.24 520 A 1 
ATOM 4167 C CE1 . TYR A 1 520 ? 30.282  -19.897 23.762  1.00 90.16 520 A 1 
ATOM 4168 C CE2 . TYR A 1 520 ? 31.351  -22.002 24.362  1.00 90.32 520 A 1 
ATOM 4169 C CZ  . TYR A 1 520 ? 30.182  -21.240 24.163  1.00 91.52 520 A 1 
ATOM 4170 O OH  . TYR A 1 520 ? 28.954  -21.786 24.338  1.00 89.50 520 A 1 
ATOM 4171 N N   . ASP A 1 521 ? 36.486  -18.817 20.851  1.00 94.89 521 A 1 
ATOM 4172 C CA  . ASP A 1 521 ? 37.734  -18.127 20.510  1.00 94.83 521 A 1 
ATOM 4173 C C   . ASP A 1 521 ? 37.527  -17.046 19.431  1.00 95.34 521 A 1 
ATOM 4174 O O   . ASP A 1 521 ? 38.279  -16.918 18.476  1.00 93.54 521 A 1 
ATOM 4175 C CB  . ASP A 1 521 ? 38.827  -19.147 20.144  1.00 93.20 521 A 1 
ATOM 4176 C CG  . ASP A 1 521 ? 40.217  -18.503 20.063  1.00 86.61 521 A 1 
ATOM 4177 O OD1 . ASP A 1 521 ? 40.429  -17.485 20.765  1.00 80.36 521 A 1 
ATOM 4178 O OD2 . ASP A 1 521 ? 41.073  -19.041 19.326  1.00 78.29 521 A 1 
ATOM 4179 N N   . TYR A 1 522 ? 36.460  -16.258 19.553  1.00 95.54 522 A 1 
ATOM 4180 C CA  . TYR A 1 522 ? 36.201  -15.128 18.656  1.00 96.12 522 A 1 
ATOM 4181 C C   . TYR A 1 522 ? 36.659  -13.785 19.241  1.00 96.72 522 A 1 
ATOM 4182 O O   . TYR A 1 522 ? 36.680  -12.780 18.532  1.00 95.56 522 A 1 
ATOM 4183 C CB  . TYR A 1 522 ? 34.716  -15.106 18.274  1.00 95.38 522 A 1 
ATOM 4184 C CG  . TYR A 1 522 ? 33.771  -14.910 19.443  1.00 96.05 522 A 1 
ATOM 4185 C CD1 . TYR A 1 522 ? 33.108  -16.019 20.007  1.00 93.23 522 A 1 
ATOM 4186 C CD2 . TYR A 1 522 ? 33.552  -13.628 19.977  1.00 93.77 522 A 1 
ATOM 4187 C CE1 . TYR A 1 522 ? 32.234  -15.848 21.094  1.00 92.22 522 A 1 
ATOM 4188 C CE2 . TYR A 1 522 ? 32.687  -13.452 21.068  1.00 92.20 522 A 1 
ATOM 4189 C CZ  . TYR A 1 522 ? 32.020  -14.561 21.627  1.00 93.71 522 A 1 
ATOM 4190 O OH  . TYR A 1 522 ? 31.175  -14.388 22.675  1.00 91.84 522 A 1 
ATOM 4191 N N   . VAL A 1 523 ? 37.015  -13.760 20.519  1.00 96.53 523 A 1 
ATOM 4192 C CA  . VAL A 1 523 ? 37.387  -12.532 21.239  1.00 96.82 523 A 1 
ATOM 4193 C C   . VAL A 1 523 ? 38.626  -11.882 20.618  1.00 97.03 523 A 1 
ATOM 4194 O O   . VAL A 1 523 ? 38.667  -10.659 20.482  1.00 96.00 523 A 1 
ATOM 4195 C CB  . VAL A 1 523 ? 37.590  -12.820 22.738  1.00 96.00 523 A 1 
ATOM 4196 C CG1 . VAL A 1 523 ? 37.937  -11.548 23.521  1.00 92.04 523 A 1 
ATOM 4197 C CG2 . VAL A 1 523 ? 36.319  -13.413 23.360  1.00 92.32 523 A 1 
ATOM 4198 N N   . HIS A 1 524 ? 39.586  -12.690 20.132  1.00 96.91 524 A 1 
ATOM 4199 C CA  . HIS A 1 524 ? 40.806  -12.197 19.486  1.00 96.70 524 A 1 
ATOM 4200 C C   . HIS A 1 524 ? 40.538  -11.286 18.273  1.00 96.88 524 A 1 
ATOM 4201 O O   . HIS A 1 524 ? 41.331  -10.388 17.984  1.00 95.99 524 A 1 
ATOM 4202 C CB  . HIS A 1 524 ? 41.683  -13.390 19.088  1.00 96.21 524 A 1 
ATOM 4203 C CG  . HIS A 1 524 ? 41.169  -14.171 17.904  1.00 95.33 524 A 1 
ATOM 4204 N ND1 . HIS A 1 524 ? 40.350  -15.277 17.935  1.00 85.20 524 A 1 
ATOM 4205 C CD2 . HIS A 1 524 ? 41.462  -13.920 16.589  1.00 86.39 524 A 1 
ATOM 4206 C CE1 . HIS A 1 524 ? 40.158  -15.687 16.673  1.00 88.01 524 A 1 
ATOM 4207 N NE2 . HIS A 1 524 ? 40.810  -14.891 15.818  1.00 90.02 524 A 1 
ATOM 4208 N N   . TYR A 1 525 ? 39.403  -11.443 17.579  1.00 97.07 525 A 1 
ATOM 4209 C CA  . TYR A 1 525 ? 39.018  -10.532 16.499  1.00 97.24 525 A 1 
ATOM 4210 C C   . TYR A 1 525 ? 38.682  -9.137  17.031  1.00 97.33 525 A 1 
ATOM 4211 O O   . TYR A 1 525 ? 39.087  -8.143  16.429  1.00 96.82 525 A 1 
ATOM 4212 C CB  . TYR A 1 525 ? 37.841  -11.099 15.701  1.00 97.17 525 A 1 
ATOM 4213 C CG  . TYR A 1 525 ? 38.145  -12.339 14.885  1.00 96.95 525 A 1 
ATOM 4214 C CD1 . TYR A 1 525 ? 39.168  -12.317 13.919  1.00 94.69 525 A 1 
ATOM 4215 C CD2 . TYR A 1 525 ? 37.389  -13.510 15.069  1.00 94.92 525 A 1 
ATOM 4216 C CE1 . TYR A 1 525 ? 39.443  -13.460 13.148  1.00 94.01 525 A 1 
ATOM 4217 C CE2 . TYR A 1 525 ? 37.659  -14.659 14.299  1.00 93.95 525 A 1 
ATOM 4218 C CZ  . TYR A 1 525 ? 38.689  -14.636 13.338  1.00 94.68 525 A 1 
ATOM 4219 O OH  . TYR A 1 525 ? 38.961  -15.745 12.603  1.00 93.08 525 A 1 
ATOM 4220 N N   . PHE A 1 526 ? 37.999  -9.033  18.175  1.00 97.21 526 A 1 
ATOM 4221 C CA  . PHE A 1 526 ? 37.736  -7.741  18.809  1.00 97.12 526 A 1 
ATOM 4222 C C   . PHE A 1 526 ? 39.017  -7.101  19.360  1.00 97.05 526 A 1 
ATOM 4223 O O   . PHE A 1 526 ? 39.171  -5.883  19.276  1.00 96.33 526 A 1 
ATOM 4224 C CB  . PHE A 1 526 ? 36.684  -7.897  19.911  1.00 96.78 526 A 1 
ATOM 4225 C CG  . PHE A 1 526 ? 35.312  -8.343  19.445  1.00 96.97 526 A 1 
ATOM 4226 C CD1 . PHE A 1 526 ? 34.608  -7.590  18.488  1.00 95.33 526 A 1 
ATOM 4227 C CD2 . PHE A 1 526 ? 34.715  -9.487  20.006  1.00 95.48 526 A 1 
ATOM 4228 C CE1 . PHE A 1 526 ? 33.310  -7.972  18.101  1.00 94.97 526 A 1 
ATOM 4229 C CE2 . PHE A 1 526 ? 33.417  -9.867  19.623  1.00 94.81 526 A 1 
ATOM 4230 C CZ  . PHE A 1 526 ? 32.712  -9.106  18.676  1.00 95.69 526 A 1 
ATOM 4231 N N   . GLU A 1 527 ? 39.969  -7.891  19.855  1.00 96.71 527 A 1 
ATOM 4232 C CA  . GLU A 1 527 ? 41.297  -7.395  20.242  1.00 96.46 527 A 1 
ATOM 4233 C C   . GLU A 1 527 ? 42.032  -6.793  19.039  1.00 96.18 527 A 1 
ATOM 4234 O O   . GLU A 1 527 ? 42.584  -5.693  19.131  1.00 94.75 527 A 1 
ATOM 4235 C CB  . GLU A 1 527 ? 42.161  -8.522  20.829  1.00 95.24 527 A 1 
ATOM 4236 C CG  . GLU A 1 527 ? 41.563  -9.145  22.093  1.00 83.69 527 A 1 
ATOM 4237 C CD  . GLU A 1 527 ? 42.448  -10.229 22.705  1.00 86.04 527 A 1 
ATOM 4238 O OE1 . GLU A 1 527 ? 42.200  -10.538 23.890  1.00 75.27 527 A 1 
ATOM 4239 O OE2 . GLU A 1 527 ? 43.373  -10.711 22.016  1.00 78.02 527 A 1 
ATOM 4240 N N   . LYS A 1 528 ? 41.999  -7.464  17.880  1.00 96.33 528 A 1 
ATOM 4241 C CA  . LYS A 1 528 ? 42.556  -6.947  16.623  1.00 96.12 528 A 1 
ATOM 4242 C C   . LYS A 1 528 ? 41.850  -5.679  16.155  1.00 96.42 528 A 1 
ATOM 4243 O O   . LYS A 1 528 ? 42.526  -4.721  15.777  1.00 95.35 528 A 1 
ATOM 4244 C CB  . LYS A 1 528 ? 42.515  -8.040  15.538  1.00 95.11 528 A 1 
ATOM 4245 C CG  . LYS A 1 528 ? 43.642  -9.071  15.676  1.00 87.22 528 A 1 
ATOM 4246 C CD  . LYS A 1 528 ? 44.987  -8.440  15.297  1.00 82.93 528 A 1 
ATOM 4247 C CE  . LYS A 1 528 ? 46.139  -9.425  15.433  1.00 76.55 528 A 1 
ATOM 4248 N NZ  . LYS A 1 528 ? 47.420  -8.688  15.285  1.00 68.67 528 A 1 
ATOM 4249 N N   . ALA A 1 529 ? 40.523  -5.632  16.234  1.00 96.18 529 A 1 
ATOM 4250 C CA  . ALA A 1 529 ? 39.766  -4.415  15.948  1.00 96.23 529 A 1 
ATOM 4251 C C   . ALA A 1 529 ? 40.233  -3.250  16.833  1.00 96.21 529 A 1 
ATOM 4252 O O   . ALA A 1 529 ? 40.453  -2.149  16.331  1.00 95.69 529 A 1 
ATOM 4253 C CB  . ALA A 1 529 ? 38.270  -4.695  16.142  1.00 96.18 529 A 1 
ATOM 4254 N N   . ARG A 1 530 ? 40.451  -3.505  18.131  1.00 96.92 530 A 1 
ATOM 4255 C CA  . ARG A 1 530 ? 40.966  -2.496  19.068  1.00 96.76 530 A 1 
ATOM 4256 C C   . ARG A 1 530 ? 42.354  -2.019  18.666  1.00 96.76 530 A 1 
ATOM 4257 O O   . ARG A 1 530 ? 42.570  -0.810  18.650  1.00 95.90 530 A 1 
ATOM 4258 C CB  . ARG A 1 530 ? 40.929  -3.049  20.500  1.00 95.93 530 A 1 
ATOM 4259 C CG  . ARG A 1 530 ? 41.446  -2.057  21.567  1.00 92.80 530 A 1 
ATOM 4260 C CD  . ARG A 1 530 ? 40.591  -0.793  21.655  1.00 88.30 530 A 1 
ATOM 4261 N NE  . ARG A 1 530 ? 41.196  0.191   22.561  1.00 82.47 530 A 1 
ATOM 4262 C CZ  . ARG A 1 530 ? 40.629  1.275   23.048  1.00 77.69 530 A 1 
ATOM 4263 N NH1 . ARG A 1 530 ? 39.386  1.549   22.842  1.00 69.18 530 A 1 
ATOM 4264 N NH2 . ARG A 1 530 ? 41.331  2.126   23.732  1.00 70.98 530 A 1 
ATOM 4265 N N   . GLN A 1 531 ? 43.273  -2.910  18.268  1.00 96.34 531 A 1 
ATOM 4266 C CA  . GLN A 1 531 ? 44.622  -2.541  17.808  1.00 95.95 531 A 1 
ATOM 4267 C C   . GLN A 1 531 ? 44.572  -1.559  16.631  1.00 95.98 531 A 1 
ATOM 4268 O O   . GLN A 1 531 ? 45.268  -0.547  16.655  1.00 94.78 531 A 1 
ATOM 4269 C CB  . GLN A 1 531 ? 45.420  -3.799  17.402  1.00 95.32 531 A 1 
ATOM 4270 C CG  . GLN A 1 531 ? 45.828  -4.662  18.606  1.00 89.63 531 A 1 
ATOM 4271 C CD  . GLN A 1 531 ? 46.397  -6.037  18.240  1.00 87.97 531 A 1 
ATOM 4272 O OE1 . GLN A 1 531 ? 46.765  -6.369  17.120  1.00 81.29 531 A 1 
ATOM 4273 N NE2 . GLN A 1 531 ? 46.503  -6.924  19.213  1.00 79.92 531 A 1 
ATOM 4274 N N   . TYR A 1 532 ? 43.720  -1.801  15.624  1.00 96.07 532 A 1 
ATOM 4275 C CA  . TYR A 1 532 ? 43.558  -0.887  14.489  1.00 95.90 532 A 1 
ATOM 4276 C C   . TYR A 1 532 ? 42.847  0.413   14.873  1.00 95.69 532 A 1 
ATOM 4277 O O   . TYR A 1 532 ? 43.213  1.469   14.363  1.00 94.43 532 A 1 
ATOM 4278 C CB  . TYR A 1 532 ? 42.841  -1.602  13.341  1.00 95.82 532 A 1 
ATOM 4279 C CG  . TYR A 1 532 ? 43.732  -2.588  12.608  1.00 95.83 532 A 1 
ATOM 4280 C CD1 . TYR A 1 532 ? 44.842  -2.114  11.884  1.00 92.91 532 A 1 
ATOM 4281 C CD2 . TYR A 1 532 ? 43.469  -3.970  12.654  1.00 93.70 532 A 1 
ATOM 4282 C CE1 . TYR A 1 532 ? 45.688  -3.011  11.211  1.00 92.92 532 A 1 
ATOM 4283 C CE2 . TYR A 1 532 ? 44.314  -4.874  11.980  1.00 92.99 532 A 1 
ATOM 4284 C CZ  . TYR A 1 532 ? 45.423  -4.392  11.259  1.00 93.98 532 A 1 
ATOM 4285 O OH  . TYR A 1 532 ? 46.245  -5.255  10.607  1.00 92.46 532 A 1 
ATOM 4286 N N   . TYR A 1 533 ? 41.887  0.362   15.792  1.00 95.82 533 A 1 
ATOM 4287 C CA  . TYR A 1 533 ? 41.171  1.539   16.287  1.00 95.69 533 A 1 
ATOM 4288 C C   . TYR A 1 533 ? 42.096  2.547   16.991  1.00 95.56 533 A 1 
ATOM 4289 O O   . TYR A 1 533 ? 41.860  3.748   16.897  1.00 94.74 533 A 1 
ATOM 4290 C CB  . TYR A 1 533 ? 40.046  1.078   17.217  1.00 95.79 533 A 1 
ATOM 4291 C CG  . TYR A 1 533 ? 39.227  2.209   17.804  1.00 95.86 533 A 1 
ATOM 4292 C CD1 . TYR A 1 533 ? 39.576  2.764   19.052  1.00 92.82 533 A 1 
ATOM 4293 C CD2 . TYR A 1 533 ? 38.130  2.725   17.093  1.00 93.82 533 A 1 
ATOM 4294 C CE1 . TYR A 1 533 ? 38.831  3.829   19.582  1.00 93.44 533 A 1 
ATOM 4295 C CE2 . TYR A 1 533 ? 37.380  3.789   17.623  1.00 93.83 533 A 1 
ATOM 4296 C CZ  . TYR A 1 533 ? 37.731  4.345   18.869  1.00 94.50 533 A 1 
ATOM 4297 O OH  . TYR A 1 533 ? 37.012  5.377   19.381  1.00 93.14 533 A 1 
ATOM 4298 N N   . GLU A 1 534 ? 43.153  2.095   17.660  1.00 95.69 534 A 1 
ATOM 4299 C CA  . GLU A 1 534 ? 44.116  3.010   18.307  1.00 95.41 534 A 1 
ATOM 4300 C C   . GLU A 1 534 ? 44.888  3.891   17.307  1.00 95.17 534 A 1 
ATOM 4301 O O   . GLU A 1 534 ? 45.341  4.970   17.681  1.00 93.04 534 A 1 
ATOM 4302 C CB  . GLU A 1 534 ? 45.134  2.238   19.160  1.00 94.96 534 A 1 
ATOM 4303 C CG  . GLU A 1 534 ? 44.568  1.472   20.361  1.00 90.37 534 A 1 
ATOM 4304 C CD  . GLU A 1 534 ? 43.836  2.321   21.406  1.00 88.03 534 A 1 
ATOM 4305 O OE1 . GLU A 1 534 ? 43.160  1.700   22.259  1.00 77.78 534 A 1 
ATOM 4306 O OE2 . GLU A 1 534 ? 43.870  3.563   21.391  1.00 79.03 534 A 1 
ATOM 4307 N N   . PHE A 1 535 ? 45.018  3.462   16.040  1.00 95.23 535 A 1 
ATOM 4308 C CA  . PHE A 1 535 ? 45.674  4.266   15.001  1.00 94.39 535 A 1 
ATOM 4309 C C   . PHE A 1 535 ? 44.767  5.361   14.415  1.00 93.76 535 A 1 
ATOM 4310 O O   . PHE A 1 535 ? 45.275  6.359   13.907  1.00 90.15 535 A 1 
ATOM 4311 C CB  . PHE A 1 535 ? 46.178  3.352   13.881  1.00 94.04 535 A 1 
ATOM 4312 C CG  . PHE A 1 535 ? 47.240  2.355   14.299  1.00 93.42 535 A 1 
ATOM 4313 C CD1 . PHE A 1 535 ? 48.519  2.803   14.679  1.00 88.21 535 A 1 
ATOM 4314 C CD2 . PHE A 1 535 ? 46.962  0.978   14.292  1.00 88.97 535 A 1 
ATOM 4315 C CE1 . PHE A 1 535 ? 49.508  1.880   15.056  1.00 87.26 535 A 1 
ATOM 4316 C CE2 . PHE A 1 535 ? 47.951  0.051   14.668  1.00 87.68 535 A 1 
ATOM 4317 C CZ  . PHE A 1 535 ? 49.226  0.502   15.051  1.00 88.91 535 A 1 
ATOM 4318 N N   . ASP A 1 536 ? 43.445  5.184   14.451  1.00 93.75 536 A 1 
ATOM 4319 C CA  . ASP A 1 536 ? 42.449  6.167   14.009  1.00 92.76 536 A 1 
ATOM 4320 C C   . ASP A 1 536 ? 41.174  6.033   14.853  1.00 92.66 536 A 1 
ATOM 4321 O O   . ASP A 1 536 ? 40.290  5.220   14.574  1.00 89.71 536 A 1 
ATOM 4322 C CB  . ASP A 1 536 ? 42.149  6.009   12.511  1.00 90.94 536 A 1 
ATOM 4323 C CG  . ASP A 1 536 ? 41.159  7.074   12.014  1.00 87.99 536 A 1 
ATOM 4324 O OD1 . ASP A 1 536 ? 41.451  8.281   12.177  1.00 80.94 536 A 1 
ATOM 4325 O OD2 . ASP A 1 536 ? 40.112  6.697   11.430  1.00 79.87 536 A 1 
ATOM 4326 N N   . GLN A 1 537 ? 41.080  6.833   15.908  1.00 92.13 537 A 1 
ATOM 4327 C CA  . GLN A 1 537 ? 39.926  6.831   16.798  1.00 92.38 537 A 1 
ATOM 4328 C C   . GLN A 1 537 ? 38.760  7.604   16.176  1.00 91.23 537 A 1 
ATOM 4329 O O   . GLN A 1 537 ? 38.825  8.816   15.967  1.00 86.58 537 A 1 
ATOM 4330 C CB  . GLN A 1 537 ? 40.296  7.391   18.178  1.00 91.50 537 A 1 
ATOM 4331 C CG  . GLN A 1 537 ? 41.313  6.509   18.912  1.00 90.53 537 A 1 
ATOM 4332 C CD  . GLN A 1 537 ? 41.604  6.979   20.333  1.00 88.92 537 A 1 
ATOM 4333 O OE1 . GLN A 1 537 ? 41.092  7.981   20.822  1.00 81.16 537 A 1 
ATOM 4334 N NE2 . GLN A 1 537 ? 42.440  6.271   21.057  1.00 80.02 537 A 1 
ATOM 4335 N N   . PHE A 1 538 ? 37.657  6.921   15.927  1.00 90.82 538 A 1 
ATOM 4336 C CA  . PHE A 1 538 ? 36.432  7.494   15.380  1.00 89.86 538 A 1 
ATOM 4337 C C   . PHE A 1 538 ? 35.241  7.251   16.309  1.00 90.27 538 A 1 
ATOM 4338 O O   . PHE A 1 538 ? 35.239  6.342   17.137  1.00 87.18 538 A 1 
ATOM 4339 C CB  . PHE A 1 538 ? 36.195  6.950   13.964  1.00 88.67 538 A 1 
ATOM 4340 C CG  . PHE A 1 538 ? 36.088  5.439   13.884  1.00 89.74 538 A 1 
ATOM 4341 C CD1 . PHE A 1 538 ? 37.249  4.662   13.686  1.00 85.59 538 A 1 
ATOM 4342 C CD2 . PHE A 1 538 ? 34.844  4.804   14.027  1.00 87.11 538 A 1 
ATOM 4343 C CE1 . PHE A 1 538 ? 37.162  3.262   13.634  1.00 83.97 538 A 1 
ATOM 4344 C CE2 . PHE A 1 538 ? 34.757  3.399   13.977  1.00 85.00 538 A 1 
ATOM 4345 C CZ  . PHE A 1 538 ? 35.917  2.627   13.779  1.00 87.43 538 A 1 
ATOM 4346 N N   . LYS A 1 539 ? 34.205  8.082   16.185  1.00 88.24 539 A 1 
ATOM 4347 C CA  . LYS A 1 539 ? 32.986  7.947   16.988  1.00 86.91 539 A 1 
ATOM 4348 C C   . LYS A 1 539 ? 31.922  7.178   16.218  1.00 86.73 539 A 1 
ATOM 4349 O O   . LYS A 1 539 ? 31.613  7.516   15.081  1.00 82.84 539 A 1 
ATOM 4350 C CB  . LYS A 1 539 ? 32.482  9.316   17.464  1.00 83.61 539 A 1 
ATOM 4351 C CG  . LYS A 1 539 ? 33.469  9.971   18.444  1.00 73.32 539 A 1 
ATOM 4352 C CD  . LYS A 1 539 ? 32.910  11.283  19.004  1.00 66.61 539 A 1 
ATOM 4353 C CE  . LYS A 1 539 ? 33.925  11.896  19.971  1.00 56.34 539 A 1 
ATOM 4354 N NZ  . LYS A 1 539 ? 33.424  13.157  20.571  1.00 46.74 539 A 1 
ATOM 4355 N N   . VAL A 1 540 ? 31.343  6.189   16.871  1.00 86.72 540 A 1 
ATOM 4356 C CA  . VAL A 1 540 ? 30.133  5.470   16.455  1.00 87.49 540 A 1 
ATOM 4357 C C   . VAL A 1 540 ? 29.092  5.687   17.547  1.00 88.25 540 A 1 
ATOM 4358 O O   . VAL A 1 540 ? 29.445  5.843   18.717  1.00 84.30 540 A 1 
ATOM 4359 C CB  . VAL A 1 540 ? 30.422  3.975   16.218  1.00 85.33 540 A 1 
ATOM 4360 C CG1 . VAL A 1 540 ? 29.197  3.236   15.674  1.00 76.31 540 A 1 
ATOM 4361 C CG2 . VAL A 1 540 ? 31.556  3.778   15.207  1.00 77.40 540 A 1 
ATOM 4362 N N   . GLY A 1 541 ? 27.814  5.748   17.186  1.00 86.71 541 A 1 
ATOM 4363 C CA  . GLY A 1 541 ? 26.737  5.932   18.152  1.00 87.49 541 A 1 
ATOM 4364 C C   . GLY A 1 541 ? 25.440  5.270   17.700  1.00 89.35 541 A 1 
ATOM 4365 O O   . GLY A 1 541 ? 25.381  4.730   16.593  1.00 85.08 541 A 1 
ATOM 4366 N N   . PRO A 1 542 ? 24.386  5.324   18.534  1.00 87.73 542 A 1 
ATOM 4367 C CA  . PRO A 1 542 ? 23.064  4.838   18.155  1.00 87.89 542 A 1 
ATOM 4368 C C   . PRO A 1 542 ? 22.547  5.496   16.871  1.00 87.41 542 A 1 
ATOM 4369 O O   . PRO A 1 542 ? 22.763  6.695   16.678  1.00 83.61 542 A 1 
ATOM 4370 C CB  . PRO A 1 542 ? 22.160  5.142   19.350  1.00 85.81 542 A 1 
ATOM 4371 C CG  . PRO A 1 542 ? 23.129  5.185   20.527  1.00 84.06 542 A 1 
ATOM 4372 C CD  . PRO A 1 542 ? 24.386  5.784   19.904  1.00 88.02 542 A 1 
ATOM 4373 N N   . PRO A 1 543 ? 21.811  4.773   16.014  1.00 86.54 543 A 1 
ATOM 4374 C CA  . PRO A 1 543 ? 21.289  3.423   16.251  1.00 86.56 543 A 1 
ATOM 4375 C C   . PRO A 1 543 ? 22.239  2.267   15.899  1.00 87.07 543 A 1 
ATOM 4376 O O   . PRO A 1 543 ? 22.016  1.153   16.368  1.00 83.57 543 A 1 
ATOM 4377 C CB  . PRO A 1 543 ? 20.022  3.362   15.401  1.00 83.67 543 A 1 
ATOM 4378 C CG  . PRO A 1 543 ? 20.363  4.250   14.210  1.00 82.07 543 A 1 
ATOM 4379 C CD  . PRO A 1 543 ? 21.219  5.350   14.822  1.00 86.37 543 A 1 
ATOM 4380 N N   . ILE A 1 544 ? 23.279  2.493   15.098  1.00 86.12 544 A 1 
ATOM 4381 C CA  . ILE A 1 544 ? 24.118  1.405   14.567  1.00 85.46 544 A 1 
ATOM 4382 C C   . ILE A 1 544 ? 24.961  0.706   15.649  1.00 86.83 544 A 1 
ATOM 4383 O O   . ILE A 1 544 ? 25.241  -0.481  15.522  1.00 83.75 544 A 1 
ATOM 4384 C CB  . ILE A 1 544 ? 24.966  1.908   13.378  1.00 82.42 544 A 1 
ATOM 4385 C CG1 . ILE A 1 544 ? 25.516  0.721   12.564  1.00 72.09 544 A 1 
ATOM 4386 C CG2 . ILE A 1 544 ? 26.091  2.862   13.833  1.00 70.29 544 A 1 
ATOM 4387 C CD1 . ILE A 1 544 ? 26.127  1.129   11.217  1.00 63.28 544 A 1 
ATOM 4388 N N   . SER A 1 545 ? 25.319  1.404   16.721  1.00 84.33 545 A 1 
ATOM 4389 C CA  . SER A 1 545 ? 26.083  0.827   17.839  1.00 85.97 545 A 1 
ATOM 4390 C C   . SER A 1 545 ? 25.244  -0.024  18.801  1.00 88.07 545 A 1 
ATOM 4391 O O   . SER A 1 545 ? 25.801  -0.635  19.709  1.00 87.48 545 A 1 
ATOM 4392 C CB  . SER A 1 545 ? 26.798  1.935   18.618  1.00 85.77 545 A 1 
ATOM 4393 O OG  . SER A 1 545 ? 25.877  2.763   19.296  1.00 85.15 545 A 1 
ATOM 4394 N N   . ILE A 1 546 ? 23.919  -0.037  18.655  1.00 86.73 546 A 1 
ATOM 4395 C CA  . ILE A 1 546 ? 23.029  -0.808  19.528  1.00 87.71 546 A 1 
ATOM 4396 C C   . ILE A 1 546 ? 23.136  -2.283  19.152  1.00 88.56 546 A 1 
ATOM 4397 O O   . ILE A 1 546 ? 22.842  -2.656  18.016  1.00 87.70 546 A 1 
ATOM 4398 C CB  . ILE A 1 546 ? 21.569  -0.309  19.441  1.00 87.60 546 A 1 
ATOM 4399 C CG1 . ILE A 1 546 ? 21.457  1.186   19.813  1.00 85.77 546 A 1 
ATOM 4400 C CG2 . ILE A 1 546 ? 20.663  -1.152  20.363  1.00 86.07 546 A 1 
ATOM 4401 C CD1 . ILE A 1 546 ? 20.074  1.785   19.522  1.00 80.10 546 A 1 
ATOM 4402 N N   . ILE A 1 547 ? 23.523  -3.132  20.110  1.00 91.05 547 A 1 
ATOM 4403 C CA  . ILE A 1 547 ? 23.498  -4.579  19.894  1.00 91.82 547 A 1 
ATOM 4404 C C   . ILE A 1 547 ? 22.056  -5.083  19.918  1.00 91.68 547 A 1 
ATOM 4405 O O   . ILE A 1 547 ? 21.324  -4.879  20.888  1.00 89.87 547 A 1 
ATOM 4406 C CB  . ILE A 1 547 ? 24.446  -5.320  20.857  1.00 91.32 547 A 1 
ATOM 4407 C CG1 . ILE A 1 547 ? 24.636  -6.776  20.378  1.00 87.45 547 A 1 
ATOM 4408 C CG2 . ILE A 1 547 ? 23.984  -5.258  22.319  1.00 86.26 547 A 1 
ATOM 4409 C CD1 . ILE A 1 547 ? 25.830  -7.480  21.030  1.00 80.84 547 A 1 
ATOM 4410 N N   . ALA A 1 548 ? 21.653  -5.750  18.837  1.00 90.99 548 A 1 
ATOM 4411 C CA  . ALA A 1 548 ? 20.324  -6.334  18.733  1.00 90.41 548 A 1 
ATOM 4412 C C   . ALA A 1 548 ? 20.233  -7.633  19.549  1.00 90.87 548 A 1 
ATOM 4413 O O   . ALA A 1 548 ? 21.107  -8.502  19.476  1.00 88.65 548 A 1 
ATOM 4414 C CB  . ALA A 1 548 ? 19.986  -6.531  17.257  1.00 88.01 548 A 1 
ATOM 4415 N N   . LEU A 1 549 ? 19.156  -7.776  20.319  1.00 89.49 549 A 1 
ATOM 4416 C CA  . LEU A 1 549 ? 18.934  -8.923  21.193  1.00 89.62 549 A 1 
ATOM 4417 C C   . LEU A 1 549 ? 17.910  -9.892  20.605  1.00 87.92 549 A 1 
ATOM 4418 O O   . LEU A 1 549 ? 16.843  -9.502  20.137  1.00 82.67 549 A 1 
ATOM 4419 C CB  . LEU A 1 549 ? 18.521  -8.453  22.595  1.00 89.00 549 A 1 
ATOM 4420 C CG  . LEU A 1 549 ? 19.530  -7.535  23.308  1.00 89.76 549 A 1 
ATOM 4421 C CD1 . LEU A 1 549 ? 19.017  -7.265  24.719  1.00 85.67 549 A 1 
ATOM 4422 C CD2 . LEU A 1 549 ? 20.927  -8.151  23.421  1.00 86.51 549 A 1 
ATOM 4423 N N   . SER A 1 550 ? 18.212  -11.185 20.701  1.00 87.35 550 A 1 
ATOM 4424 C CA  . SER A 1 550 ? 17.271  -12.262 20.381  1.00 86.89 550 A 1 
ATOM 4425 C C   . SER A 1 550 ? 16.268  -12.503 21.520  1.00 87.98 550 A 1 
ATOM 4426 O O   . SER A 1 550 ? 16.193  -11.741 22.492  1.00 84.99 550 A 1 
ATOM 4427 C CB  . SER A 1 550 ? 18.052  -13.528 20.021  1.00 83.37 550 A 1 
ATOM 4428 O OG  . SER A 1 550 ? 18.735  -14.030 21.152  1.00 74.36 550 A 1 
ATOM 4429 N N   . SER A 1 551 ? 15.486  -13.586 21.429  1.00 88.40 551 A 1 
ATOM 4430 C CA  . SER A 1 551 ? 14.541  -13.986 22.480  1.00 89.21 551 A 1 
ATOM 4431 C C   . SER A 1 551 ? 15.190  -14.180 23.855  1.00 90.94 551 A 1 
ATOM 4432 O O   . SER A 1 551 ? 14.561  -13.859 24.861  1.00 89.66 551 A 1 
ATOM 4433 C CB  . SER A 1 551 ? 13.795  -15.257 22.075  1.00 86.65 551 A 1 
ATOM 4434 O OG  . SER A 1 551 ? 14.657  -16.288 21.649  1.00 75.99 551 A 1 
ATOM 4435 N N   . TYR A 1 552 ? 16.437  -14.654 23.882  1.00 92.52 552 A 1 
ATOM 4436 C CA  . TYR A 1 552 ? 17.245  -14.852 25.086  1.00 93.20 552 A 1 
ATOM 4437 C C   . TYR A 1 552 ? 18.628  -14.241 24.882  1.00 93.25 552 A 1 
ATOM 4438 O O   . TYR A 1 552 ? 19.092  -14.115 23.743  1.00 90.93 552 A 1 
ATOM 4439 C CB  . TYR A 1 552 ? 17.355  -16.345 25.424  1.00 92.82 552 A 1 
ATOM 4440 C CG  . TYR A 1 552 ? 16.007  -17.002 25.611  1.00 93.01 552 A 1 
ATOM 4441 C CD1 . TYR A 1 552 ? 15.356  -16.966 26.864  1.00 89.91 552 A 1 
ATOM 4442 C CD2 . TYR A 1 552 ? 15.367  -17.588 24.506  1.00 90.47 552 A 1 
ATOM 4443 C CE1 . TYR A 1 552 ? 14.060  -17.497 27.002  1.00 89.21 552 A 1 
ATOM 4444 C CE2 . TYR A 1 552 ? 14.070  -18.114 24.639  1.00 89.63 552 A 1 
ATOM 4445 C CZ  . TYR A 1 552 ? 13.412  -18.063 25.881  1.00 90.73 552 A 1 
ATOM 4446 O OH  . TYR A 1 552 ? 12.152  -18.541 25.972  1.00 88.99 552 A 1 
ATOM 4447 N N   . LEU A 1 553 ? 19.282  -13.856 25.971  1.00 94.36 553 A 1 
ATOM 4448 C CA  . LEU A 1 553 ? 20.648  -13.332 25.948  1.00 94.61 553 A 1 
ATOM 4449 C C   . LEU A 1 553 ? 21.673  -14.462 26.008  1.00 94.76 553 A 1 
ATOM 4450 O O   . LEU A 1 553 ? 22.632  -14.448 25.248  1.00 92.82 553 A 1 
ATOM 4451 C CB  . LEU A 1 553 ? 20.852  -12.355 27.102  1.00 94.12 553 A 1 
ATOM 4452 C CG  . LEU A 1 553 ? 20.048  -11.060 26.936  1.00 91.05 553 A 1 
ATOM 4453 C CD1 . LEU A 1 553 ? 18.746  -11.076 27.745  1.00 81.63 553 A 1 
ATOM 4454 C CD2 . LEU A 1 553 ? 20.909  -9.887  27.377  1.00 81.80 553 A 1 
ATOM 4455 N N   . CYS A 1 554 ? 21.442  -15.472 26.859  1.00 94.56 554 A 1 
ATOM 4456 C CA  . CYS A 1 554 ? 22.223  -16.704 26.901  1.00 94.14 554 A 1 
ATOM 4457 C C   . CYS A 1 554 ? 21.898  -17.571 25.673  1.00 93.98 554 A 1 
ATOM 4458 O O   . CYS A 1 554 ? 21.041  -18.460 25.709  1.00 91.93 554 A 1 
ATOM 4459 C CB  . CYS A 1 554 ? 21.965  -17.441 28.222  1.00 92.83 554 A 1 
ATOM 4460 S SG  . CYS A 1 554 ? 22.596  -16.484 29.622  1.00 83.31 554 A 1 
ATOM 4461 N N   . ARG A 1 555 ? 22.595  -17.297 24.563  1.00 94.27 555 A 1 
ATOM 4462 C CA  . ARG A 1 555 ? 22.405  -17.939 23.253  1.00 93.90 555 A 1 
ATOM 4463 C C   . ARG A 1 555 ? 23.121  -19.293 23.176  1.00 93.76 555 A 1 
ATOM 4464 O O   . ARG A 1 555 ? 24.054  -19.465 22.396  1.00 91.42 555 A 1 
ATOM 4465 C CB  . ARG A 1 555 ? 22.844  -16.991 22.125  1.00 92.60 555 A 1 
ATOM 4466 C CG  . ARG A 1 555 ? 22.067  -15.673 22.098  1.00 89.34 555 A 1 
ATOM 4467 C CD  . ARG A 1 555 ? 22.539  -14.840 20.899  1.00 86.61 555 A 1 
ATOM 4468 N NE  . ARG A 1 555 ? 21.909  -13.509 20.873  1.00 78.61 555 A 1 
ATOM 4469 C CZ  . ARG A 1 555 ? 22.083  -12.592 19.933  1.00 73.56 555 A 1 
ATOM 4470 N NH1 . ARG A 1 555 ? 22.848  -12.793 18.898  1.00 68.77 555 A 1 
ATOM 4471 N NH2 . ARG A 1 555 ? 21.484  -11.438 20.017  1.00 63.81 555 A 1 
ATOM 4472 N N   . VAL A 1 556 ? 22.696  -20.238 24.011  1.00 93.86 556 A 1 
ATOM 4473 C CA  . VAL A 1 556 ? 23.302  -21.568 24.114  1.00 94.01 556 A 1 
ATOM 4474 C C   . VAL A 1 556 ? 22.331  -22.630 23.600  1.00 93.84 556 A 1 
ATOM 4475 O O   . VAL A 1 556 ? 21.169  -22.676 24.017  1.00 90.93 556 A 1 
ATOM 4476 C CB  . VAL A 1 556 ? 23.737  -21.843 25.565  1.00 91.97 556 A 1 
ATOM 4477 C CG1 . VAL A 1 556 ? 24.302  -23.249 25.730  1.00 83.87 556 A 1 
ATOM 4478 C CG2 . VAL A 1 556 ? 24.804  -20.842 26.015  1.00 84.40 556 A 1 
ATOM 4479 N N   . ASN A 1 557 ? 22.820  -23.526 22.715  1.00 92.94 557 A 1 
ATOM 4480 C CA  . ASN A 1 557 ? 22.036  -24.628 22.149  1.00 92.13 557 A 1 
ATOM 4481 C C   . ASN A 1 557 ? 22.223  -25.963 22.891  1.00 92.67 557 A 1 
ATOM 4482 O O   . ASN A 1 557 ? 21.414  -26.875 22.712  1.00 89.28 557 A 1 
ATOM 4483 C CB  . ASN A 1 557 ? 22.355  -24.749 20.645  1.00 88.58 557 A 1 
ATOM 4484 C CG  . ASN A 1 557 ? 21.699  -23.655 19.814  1.00 82.26 557 A 1 
ATOM 4485 O OD1 . ASN A 1 557 ? 20.835  -22.933 20.272  1.00 69.51 557 A 1 
ATOM 4486 N ND2 . ASN A 1 557 ? 22.073  -23.516 18.564  1.00 72.41 557 A 1 
ATOM 4487 N N   . SER A 1 558 ? 23.252  -26.088 23.726  1.00 92.50 558 A 1 
ATOM 4488 C CA  . SER A 1 558 ? 23.528  -27.277 24.536  1.00 93.07 558 A 1 
ATOM 4489 C C   . SER A 1 558 ? 23.018  -27.101 25.965  1.00 93.55 558 A 1 
ATOM 4490 O O   . SER A 1 558 ? 23.253  -26.073 26.593  1.00 92.07 558 A 1 
ATOM 4491 C CB  . SER A 1 558 ? 25.028  -27.575 24.547  1.00 91.64 558 A 1 
ATOM 4492 O OG  . SER A 1 558 ? 25.287  -28.750 25.295  1.00 84.26 558 A 1 
ATOM 4493 N N   . GLU A 1 559 ? 22.345  -28.117 26.493  1.00 92.40 559 A 1 
ATOM 4494 C CA  . GLU A 1 559 ? 21.906  -28.204 27.885  1.00 92.95 559 A 1 
ATOM 4495 C C   . GLU A 1 559 ? 23.027  -28.563 28.876  1.00 94.14 559 A 1 
ATOM 4496 O O   . GLU A 1 559 ? 22.786  -28.578 30.084  1.00 91.94 559 A 1 
ATOM 4497 C CB  . GLU A 1 559 ? 20.732  -29.195 27.997  1.00 90.44 559 A 1 
ATOM 4498 C CG  . GLU A 1 559 ? 21.054  -30.651 27.588  1.00 85.20 559 A 1 
ATOM 4499 C CD  . GLU A 1 559 ? 20.841  -30.963 26.094  1.00 84.43 559 A 1 
ATOM 4500 O OE1 . GLU A 1 559 ? 20.634  -32.149 25.784  1.00 74.55 559 A 1 
ATOM 4501 O OE2 . GLU A 1 559 ? 20.837  -30.028 25.251  1.00 74.34 559 A 1 
ATOM 4502 N N   . GLU A 1 560 ? 24.239  -28.840 28.400  1.00 93.04 560 A 1 
ATOM 4503 C CA  . GLU A 1 560 ? 25.386  -29.229 29.221  1.00 93.68 560 A 1 
ATOM 4504 C C   . GLU A 1 560 ? 25.636  -28.230 30.359  1.00 93.96 560 A 1 
ATOM 4505 O O   . GLU A 1 560 ? 25.585  -27.009 30.178  1.00 92.49 560 A 1 
ATOM 4506 C CB  . GLU A 1 560 ? 26.623  -29.386 28.324  1.00 92.19 560 A 1 
ATOM 4507 C CG  . GLU A 1 560 ? 27.842  -29.978 29.056  1.00 82.99 560 A 1 
ATOM 4508 C CD  . GLU A 1 560 ? 29.083  -30.094 28.151  1.00 81.28 560 A 1 
ATOM 4509 O OE1 . GLU A 1 560 ? 30.192  -30.284 28.690  1.00 71.46 560 A 1 
ATOM 4510 O OE2 . GLU A 1 560 ? 28.961  -29.958 26.911  1.00 73.36 560 A 1 
ATOM 4511 N N   . ALA A 1 561 ? 25.900  -28.755 31.565  1.00 95.24 561 A 1 
ATOM 4512 C CA  . ALA A 1 561 ? 26.209  -27.926 32.722  1.00 95.49 561 A 1 
ATOM 4513 C C   . ALA A 1 561 ? 27.491  -27.111 32.480  1.00 95.37 561 A 1 
ATOM 4514 O O   . ALA A 1 561 ? 28.490  -27.644 32.004  1.00 91.94 561 A 1 
ATOM 4515 C CB  . ALA A 1 561 ? 26.328  -28.817 33.962  1.00 93.82 561 A 1 
ATOM 4516 N N   . GLY A 1 562 ? 27.466  -25.831 32.829  1.00 94.33 562 A 1 
ATOM 4517 C CA  . GLY A 1 562 ? 28.585  -24.904 32.636  1.00 93.78 562 A 1 
ATOM 4518 C C   . GLY A 1 562 ? 28.698  -24.301 31.231  1.00 94.60 562 A 1 
ATOM 4519 O O   . GLY A 1 562 ? 29.527  -23.419 31.012  1.00 92.27 562 A 1 
ATOM 4520 N N   . GLU A 1 563 ? 27.870  -24.712 30.260  1.00 95.07 563 A 1 
ATOM 4521 C CA  . GLU A 1 563 ? 27.895  -24.141 28.906  1.00 95.23 563 A 1 
ATOM 4522 C C   . GLU A 1 563 ? 27.434  -22.677 28.894  1.00 95.63 563 A 1 
ATOM 4523 O O   . GLU A 1 563 ? 28.039  -21.841 28.230  1.00 94.50 563 A 1 
ATOM 4524 C CB  . GLU A 1 563 ? 27.022  -25.002 27.984  1.00 94.01 563 A 1 
ATOM 4525 C CG  . GLU A 1 563 ? 27.072  -24.573 26.502  1.00 87.28 563 A 1 
ATOM 4526 C CD  . GLU A 1 563 ? 28.429  -24.787 25.827  1.00 88.86 563 A 1 
ATOM 4527 O OE1 . GLU A 1 563 ? 28.561  -24.392 24.649  1.00 79.25 563 A 1 
ATOM 4528 O OE2 . GLU A 1 563 ? 29.335  -25.388 26.437  1.00 81.81 563 A 1 
ATOM 4529 N N   . MET A 1 564 ? 26.402  -22.345 29.682  1.00 95.82 564 A 1 
ATOM 4530 C CA  . MET A 1 564 ? 25.934  -20.962 29.816  1.00 96.22 564 A 1 
ATOM 4531 C C   . MET A 1 564 ? 27.004  -20.066 30.443  1.00 96.63 564 A 1 
ATOM 4532 O O   . MET A 1 564 ? 27.216  -18.950 29.982  1.00 95.94 564 A 1 
ATOM 4533 C CB  . MET A 1 564 ? 24.639  -20.903 30.636  1.00 95.41 564 A 1 
ATOM 4534 C CG  . MET A 1 564 ? 23.469  -21.577 29.911  1.00 92.28 564 A 1 
ATOM 4535 S SD  . MET A 1 564 ? 21.871  -21.414 30.750  1.00 88.96 564 A 1 
ATOM 4536 C CE  . MET A 1 564 ? 20.870  -22.418 29.635  1.00 78.39 564 A 1 
ATOM 4537 N N   . GLU A 1 565 ? 27.723  -20.558 31.444  1.00 95.78 565 A 1 
ATOM 4538 C CA  . GLU A 1 565 ? 28.828  -19.844 32.074  1.00 95.89 565 A 1 
ATOM 4539 C C   . GLU A 1 565 ? 29.986  -19.601 31.097  1.00 96.06 565 A 1 
ATOM 4540 O O   . GLU A 1 565 ? 30.525  -18.496 31.069  1.00 94.92 565 A 1 
ATOM 4541 C CB  . GLU A 1 565 ? 29.333  -20.609 33.303  1.00 95.27 565 A 1 
ATOM 4542 C CG  . GLU A 1 565 ? 28.367  -20.621 34.491  1.00 92.35 565 A 1 
ATOM 4543 C CD  . GLU A 1 565 ? 27.194  -21.602 34.401  1.00 92.52 565 A 1 
ATOM 4544 O OE1 . GLU A 1 565 ? 26.399  -21.607 35.368  1.00 82.66 565 A 1 
ATOM 4545 O OE2 . GLU A 1 565 ? 27.046  -22.346 33.404  1.00 85.10 565 A 1 
ATOM 4546 N N   . ARG A 1 566 ? 30.338  -20.585 30.258  1.00 96.07 566 A 1 
ATOM 4547 C CA  . ARG A 1 566 ? 31.349  -20.421 29.198  1.00 95.93 566 A 1 
ATOM 4548 C C   . ARG A 1 566 ? 30.941  -19.353 28.185  1.00 96.26 566 A 1 
ATOM 4549 O O   . ARG A 1 566 ? 31.752  -18.487 27.858  1.00 95.31 566 A 1 
ATOM 4550 C CB  . ARG A 1 566 ? 31.619  -21.756 28.483  1.00 95.08 566 A 1 
ATOM 4551 C CG  . ARG A 1 566 ? 32.437  -22.716 29.354  1.00 87.75 566 A 1 
ATOM 4552 C CD  . ARG A 1 566 ? 32.891  -23.950 28.579  1.00 85.77 566 A 1 
ATOM 4553 N NE  . ARG A 1 566 ? 31.797  -24.901 28.279  1.00 73.98 566 A 1 
ATOM 4554 C CZ  . ARG A 1 566 ? 31.969  -26.111 27.770  1.00 67.59 566 A 1 
ATOM 4555 N NH1 . ARG A 1 566 ? 33.138  -26.558 27.423  1.00 59.64 566 A 1 
ATOM 4556 N NH2 . ARG A 1 566 ? 30.964  -26.923 27.600  1.00 55.73 566 A 1 
ATOM 4557 N N   . TYR A 1 567 ? 29.692  -19.370 27.750  1.00 96.57 567 A 1 
ATOM 4558 C CA  . TYR A 1 567 ? 29.150  -18.334 26.871  1.00 96.61 567 A 1 
ATOM 4559 C C   . TYR A 1 567 ? 29.239  -16.942 27.515  1.00 97.03 567 A 1 
ATOM 4560 O O   . TYR A 1 567 ? 29.772  -16.016 26.911  1.00 96.55 567 A 1 
ATOM 4561 C CB  . TYR A 1 567 ? 27.705  -18.697 26.496  1.00 96.09 567 A 1 
ATOM 4562 C CG  . TYR A 1 567 ? 27.016  -17.634 25.667  1.00 95.70 567 A 1 
ATOM 4563 C CD1 . TYR A 1 567 ? 26.261  -16.624 26.296  1.00 93.26 567 A 1 
ATOM 4564 C CD2 . TYR A 1 567 ? 27.166  -17.625 24.268  1.00 93.60 567 A 1 
ATOM 4565 C CE1 . TYR A 1 567 ? 25.670  -15.602 25.529  1.00 92.78 567 A 1 
ATOM 4566 C CE2 . TYR A 1 567 ? 26.577  -16.607 23.496  1.00 92.48 567 A 1 
ATOM 4567 C CZ  . TYR A 1 567 ? 25.831  -15.590 24.127  1.00 93.19 567 A 1 
ATOM 4568 O OH  . TYR A 1 567 ? 25.279  -14.594 23.386  1.00 91.53 567 A 1 
ATOM 4569 N N   . ILE A 1 568 ? 28.789  -16.803 28.773  1.00 96.65 568 A 1 
ATOM 4570 C CA  . ILE A 1 568 ? 28.833  -15.526 29.504  1.00 96.97 568 A 1 
ATOM 4571 C C   . ILE A 1 568 ? 30.275  -15.030 29.676  1.00 97.19 568 A 1 
ATOM 4572 O O   . ILE A 1 568 ? 30.528  -13.833 29.553  1.00 96.68 568 A 1 
ATOM 4573 C CB  . ILE A 1 568 ? 28.112  -15.660 30.865  1.00 96.72 568 A 1 
ATOM 4574 C CG1 . ILE A 1 568 ? 26.596  -15.904 30.656  1.00 95.93 568 A 1 
ATOM 4575 C CG2 . ILE A 1 568 ? 28.312  -14.403 31.724  1.00 95.79 568 A 1 
ATOM 4576 C CD1 . ILE A 1 568 ? 25.860  -16.365 31.916  1.00 93.60 568 A 1 
ATOM 4577 N N   . ALA A 1 569 ? 31.230  -15.927 29.932  1.00 96.59 569 A 1 
ATOM 4578 C CA  . ALA A 1 569 ? 32.644  -15.574 30.046  1.00 96.71 569 A 1 
ATOM 4579 C C   . ALA A 1 569 ? 33.193  -14.986 28.736  1.00 96.88 569 A 1 
ATOM 4580 O O   . ALA A 1 569 ? 33.867  -13.959 28.768  1.00 96.23 569 A 1 
ATOM 4581 C CB  . ALA A 1 569 ? 33.430  -16.806 30.501  1.00 96.39 569 A 1 
ATOM 4582 N N   . ALA A 1 570 ? 32.847  -15.574 27.582  1.00 96.66 570 A 1 
ATOM 4583 C CA  . ALA A 1 570 ? 33.247  -15.054 26.274  1.00 96.52 570 A 1 
ATOM 4584 C C   . ALA A 1 570 ? 32.603  -13.691 25.961  1.00 96.73 570 A 1 
ATOM 4585 O O   . ALA A 1 570 ? 33.282  -12.780 25.480  1.00 95.88 570 A 1 
ATOM 4586 C CB  . ALA A 1 570 ? 32.912  -16.106 25.215  1.00 96.00 570 A 1 
ATOM 4587 N N   . ILE A 1 571 ? 31.315  -13.503 26.296  1.00 96.71 571 A 1 
ATOM 4588 C CA  . ILE A 1 571 ? 30.664  -12.185 26.207  1.00 96.58 571 A 1 
ATOM 4589 C C   . ILE A 1 571 ? 31.414  -11.171 27.075  1.00 96.88 571 A 1 
ATOM 4590 O O   . ILE A 1 571 ? 31.832  -10.137 26.563  1.00 96.42 571 A 1 
ATOM 4591 C CB  . ILE A 1 571 ? 29.165  -12.261 26.570  1.00 95.75 571 A 1 
ATOM 4592 C CG1 . ILE A 1 571 ? 28.352  -13.120 25.575  1.00 92.24 571 A 1 
ATOM 4593 C CG2 . ILE A 1 571 ? 28.530  -10.858 26.673  1.00 93.01 571 A 1 
ATOM 4594 C CD1 . ILE A 1 571 ? 28.361  -12.644 24.116  1.00 83.38 571 A 1 
ATOM 4595 N N   . SER A 1 572 ? 31.671  -11.499 28.351  1.00 96.97 572 A 1 
ATOM 4596 C CA  . SER A 1 572 ? 32.390  -10.615 29.282  1.00 96.89 572 A 1 
ATOM 4597 C C   . SER A 1 572 ? 33.776  -10.228 28.768  1.00 97.05 572 A 1 
ATOM 4598 O O   . SER A 1 572 ? 34.176  -9.075  28.886  1.00 96.15 572 A 1 
ATOM 4599 C CB  . SER A 1 572 ? 32.567  -11.280 30.648  1.00 95.98 572 A 1 
ATOM 4600 O OG  . SER A 1 572 ? 31.331  -11.593 31.247  1.00 84.86 572 A 1 
ATOM 4601 N N   . ALA A 1 573 ? 34.498  -11.163 28.158  1.00 96.88 573 A 1 
ATOM 4602 C CA  . ALA A 1 573 ? 35.814  -10.894 27.580  1.00 96.93 573 A 1 
ATOM 4603 C C   . ALA A 1 573 ? 35.740  -9.970  26.351  1.00 96.97 573 A 1 
ATOM 4604 O O   . ALA A 1 573 ? 36.684  -9.232  26.086  1.00 95.69 573 A 1 
ATOM 4605 C CB  . ALA A 1 573 ? 36.470  -12.238 27.249  1.00 96.65 573 A 1 
ATOM 4606 N N   . SER A 1 574 ? 34.626  -9.961  25.609  1.00 96.86 574 A 1 
ATOM 4607 C CA  . SER A 1 574 ? 34.445  -9.126  24.412  1.00 96.41 574 A 1 
ATOM 4608 C C   . SER A 1 574 ? 34.041  -7.676  24.711  1.00 96.54 574 A 1 
ATOM 4609 O O   . SER A 1 574 ? 34.440  -6.767  23.976  1.00 95.10 574 A 1 
ATOM 4610 C CB  . SER A 1 574 ? 33.444  -9.788  23.462  1.00 94.95 574 A 1 
ATOM 4611 O OG  . SER A 1 574 ? 32.105  -9.664  23.905  1.00 83.62 574 A 1 
ATOM 4612 N N   . VAL A 1 575 ? 33.296  -7.433  25.799  1.00 96.98 575 A 1 
ATOM 4613 C CA  . VAL A 1 575 ? 32.732  -6.114  26.156  1.00 96.86 575 A 1 
ATOM 4614 C C   . VAL A 1 575 ? 33.783  -4.991  26.231  1.00 96.75 575 A 1 
ATOM 4615 O O   . VAL A 1 575 ? 33.539  -3.932  25.644  1.00 95.73 575 A 1 
ATOM 4616 C CB  . VAL A 1 575 ? 31.888  -6.201  27.448  1.00 96.15 575 A 1 
ATOM 4617 C CG1 . VAL A 1 575 ? 31.452  -4.824  27.973  1.00 93.13 575 A 1 
ATOM 4618 C CG2 . VAL A 1 575 ? 30.609  -7.011  27.210  1.00 93.18 575 A 1 
ATOM 4619 N N   . PRO A 1 576 ? 34.973  -5.172  26.848  1.00 96.79 576 A 1 
ATOM 4620 C CA  . PRO A 1 576 ? 35.995  -4.117  26.911  1.00 96.31 576 A 1 
ATOM 4621 C C   . PRO A 1 576 ? 36.508  -3.642  25.541  1.00 96.33 576 A 1 
ATOM 4622 O O   . PRO A 1 576 ? 36.966  -2.505  25.407  1.00 95.07 576 A 1 
ATOM 4623 C CB  . PRO A 1 576 ? 37.142  -4.711  27.735  1.00 95.44 576 A 1 
ATOM 4624 C CG  . PRO A 1 576 ? 36.466  -5.777  28.591  1.00 93.46 576 A 1 
ATOM 4625 C CD  . PRO A 1 576 ? 35.393  -6.312  27.653  1.00 96.24 576 A 1 
ATOM 4626 N N   . TYR A 1 577 ? 36.426  -4.489  24.518  1.00 96.19 577 A 1 
ATOM 4627 C CA  . TYR A 1 577 ? 36.840  -4.157  23.158  1.00 96.11 577 A 1 
ATOM 4628 C C   . TYR A 1 577 ? 35.690  -3.539  22.364  1.00 95.86 577 A 1 
ATOM 4629 O O   . TYR A 1 577 ? 35.841  -2.446  21.812  1.00 94.24 577 A 1 
ATOM 4630 C CB  . TYR A 1 577 ? 37.404  -5.408  22.471  1.00 96.00 577 A 1 
ATOM 4631 C CG  . TYR A 1 577 ? 38.528  -6.082  23.237  1.00 96.29 577 A 1 
ATOM 4632 C CD1 . TYR A 1 577 ? 39.764  -5.432  23.400  1.00 93.51 577 A 1 
ATOM 4633 C CD2 . TYR A 1 577 ? 38.329  -7.361  23.793  1.00 94.23 577 A 1 
ATOM 4634 C CE1 . TYR A 1 577 ? 40.804  -6.056  24.118  1.00 93.10 577 A 1 
ATOM 4635 C CE2 . TYR A 1 577 ? 39.368  -7.989  24.508  1.00 93.53 577 A 1 
ATOM 4636 C CZ  . TYR A 1 577 ? 40.610  -7.341  24.668  1.00 94.29 577 A 1 
ATOM 4637 O OH  . TYR A 1 577 ? 41.616  -7.952  25.347  1.00 92.89 577 A 1 
ATOM 4638 N N   . THR A 1 578 ? 34.532  -4.191  22.347  1.00 95.96 578 A 1 
ATOM 4639 C CA  . THR A 1 578 ? 33.362  -3.756  21.566  1.00 95.50 578 A 1 
ATOM 4640 C C   . THR A 1 578 ? 32.805  -2.415  22.044  1.00 94.99 578 A 1 
ATOM 4641 O O   . THR A 1 578 ? 32.444  -1.576  21.221  1.00 93.25 578 A 1 
ATOM 4642 C CB  . THR A 1 578 ? 32.235  -4.799  21.605  1.00 94.72 578 A 1 
ATOM 4643 O OG1 . THR A 1 578 ? 31.883  -5.103  22.932  1.00 84.63 578 A 1 
ATOM 4644 C CG2 . THR A 1 578 ? 32.632  -6.110  20.930  1.00 84.19 578 A 1 
ATOM 4645 N N   . SER A 1 579 ? 32.793  -2.176  23.355  1.00 95.70 579 A 1 
ATOM 4646 C CA  . SER A 1 579 ? 32.321  -0.907  23.922  1.00 95.23 579 A 1 
ATOM 4647 C C   . SER A 1 579 ? 33.154  0.287   23.461  1.00 94.69 579 A 1 
ATOM 4648 O O   . SER A 1 579 ? 32.612  1.369   23.237  1.00 92.78 579 A 1 
ATOM 4649 C CB  . SER A 1 579 ? 32.314  -0.976  25.451  1.00 94.67 579 A 1 
ATOM 4650 O OG  . SER A 1 579 ? 33.611  -1.239  25.943  1.00 88.92 579 A 1 
ATOM 4651 N N   . VAL A 1 580 ? 34.455  0.099   23.246  1.00 95.20 580 A 1 
ATOM 4652 C CA  . VAL A 1 580 ? 35.350  1.167   22.795  1.00 95.03 580 A 1 
ATOM 4653 C C   . VAL A 1 580 ? 35.345  1.296   21.273  1.00 94.77 580 A 1 
ATOM 4654 O O   . VAL A 1 580 ? 35.174  2.400   20.756  1.00 92.74 580 A 1 
ATOM 4655 C CB  . VAL A 1 580 ? 36.771  0.961   23.337  1.00 94.40 580 A 1 
ATOM 4656 C CG1 . VAL A 1 580 ? 37.643  2.155   22.938  1.00 88.04 580 A 1 
ATOM 4657 C CG2 . VAL A 1 580 ? 36.793  0.877   24.866  1.00 89.06 580 A 1 
ATOM 4658 N N   . THR A 1 581 ? 35.496  0.194   20.537  1.00 94.16 581 A 1 
ATOM 4659 C CA  . THR A 1 581 ? 35.612  0.232   19.065  1.00 93.28 581 A 1 
ATOM 4660 C C   . THR A 1 581 ? 34.287  0.485   18.355  1.00 92.01 581 A 1 
ATOM 4661 O O   . THR A 1 581 ? 34.288  0.902   17.194  1.00 89.63 581 A 1 
ATOM 4662 C CB  . THR A 1 581 ? 36.231  -1.059  18.508  1.00 93.61 581 A 1 
ATOM 4663 O OG1 . THR A 1 581 ? 35.452  -2.187  18.835  1.00 88.77 581 A 1 
ATOM 4664 C CG2 . THR A 1 581 ? 37.638  -1.297  19.050  1.00 88.25 581 A 1 
ATOM 4665 N N   . PHE A 1 582 ? 33.169  0.256   19.031  1.00 92.62 582 A 1 
ATOM 4666 C CA  . PHE A 1 582 ? 31.832  0.331   18.456  1.00 91.53 582 A 1 
ATOM 4667 C C   . PHE A 1 582 ? 30.836  1.099   19.342  1.00 91.26 582 A 1 
ATOM 4668 O O   . PHE A 1 582 ? 29.664  0.752   19.444  1.00 86.93 582 A 1 
ATOM 4669 C CB  . PHE A 1 582 ? 31.382  -1.089  18.051  1.00 88.88 582 A 1 
ATOM 4670 C CG  . PHE A 1 582 ? 30.355  -1.130  16.937  1.00 86.78 582 A 1 
ATOM 4671 C CD1 . PHE A 1 582 ? 29.109  -1.755  17.134  1.00 80.01 582 A 1 
ATOM 4672 C CD2 . PHE A 1 582 ? 30.655  -0.554  15.688  1.00 79.48 582 A 1 
ATOM 4673 C CE1 . PHE A 1 582 ? 28.173  -1.796  16.088  1.00 75.16 582 A 1 
ATOM 4674 C CE2 . PHE A 1 582 ? 29.714  -0.588  14.646  1.00 75.46 582 A 1 
ATOM 4675 C CZ  . PHE A 1 582 ? 28.473  -1.210  14.844  1.00 76.71 582 A 1 
ATOM 4676 N N   . GLY A 1 583 ? 31.293  2.161   20.006  1.00 90.01 583 A 1 
ATOM 4677 C CA  . GLY A 1 583 ? 30.441  3.196   20.596  1.00 89.54 583 A 1 
ATOM 4678 C C   . GLY A 1 583 ? 29.511  2.732   21.722  1.00 90.71 583 A 1 
ATOM 4679 O O   . GLY A 1 583 ? 28.315  3.016   21.672  1.00 85.25 583 A 1 
ATOM 4680 N N   . GLY A 1 584 ? 30.038  2.028   22.722  1.00 92.17 584 A 1 
ATOM 4681 C CA  . GLY A 1 584 ? 29.276  1.510   23.871  1.00 93.26 584 A 1 
ATOM 4682 C C   . GLY A 1 584 ? 28.612  0.153   23.624  1.00 94.57 584 A 1 
ATOM 4683 O O   . GLY A 1 584 ? 27.922  -0.353  24.503  1.00 92.80 584 A 1 
ATOM 4684 N N   . CYS A 1 585 ? 28.820  -0.450  22.460  1.00 94.75 585 A 1 
ATOM 4685 C CA  . CYS A 1 585 ? 28.221  -1.728  22.080  1.00 95.01 585 A 1 
ATOM 4686 C C   . CYS A 1 585 ? 28.454  -2.814  23.138  1.00 95.19 585 A 1 
ATOM 4687 O O   . CYS A 1 585 ? 29.571  -2.994  23.628  1.00 94.26 585 A 1 
ATOM 4688 C CB  . CYS A 1 585 ? 28.782  -2.154  20.721  1.00 94.12 585 A 1 
ATOM 4689 S SG  . CYS A 1 585 ? 27.886  -3.588  20.070  1.00 92.27 585 A 1 
ATOM 4690 N N   . ALA A 1 586 ? 27.388  -3.547  23.459  1.00 94.73 586 A 1 
ATOM 4691 C CA  . ALA A 1 586 ? 27.344  -4.639  24.431  1.00 95.32 586 A 1 
ATOM 4692 C C   . ALA A 1 586 ? 27.579  -4.254  25.906  1.00 96.07 586 A 1 
ATOM 4693 O O   . ALA A 1 586 ? 27.563  -5.154  26.747  1.00 94.73 586 A 1 
ATOM 4694 C CB  . ALA A 1 586 ? 28.227  -5.804  23.948  1.00 94.17 586 A 1 
ATOM 4695 N N   . LEU A 1 587 ? 27.724  -2.961  26.268  1.00 95.75 587 A 1 
ATOM 4696 C CA  . LEU A 1 587 ? 27.815  -2.570  27.682  1.00 96.18 587 A 1 
ATOM 4697 C C   . LEU A 1 587 ? 26.583  -3.033  28.469  1.00 96.37 587 A 1 
ATOM 4698 O O   . LEU A 1 587 ? 25.442  -2.750  28.095  1.00 95.36 587 A 1 
ATOM 4699 C CB  . LEU A 1 587 ? 28.010  -1.048  27.839  1.00 95.41 587 A 1 
ATOM 4700 C CG  . LEU A 1 587 ? 29.444  -0.559  27.582  1.00 91.63 587 A 1 
ATOM 4701 C CD1 . LEU A 1 587 ? 29.485  0.968   27.646  1.00 85.28 587 A 1 
ATOM 4702 C CD2 . LEU A 1 587 ? 30.433  -1.079  28.630  1.00 85.24 587 A 1 
ATOM 4703 N N   . GLY A 1 588 ? 26.816  -3.771  29.559  1.00 95.97 588 A 1 
ATOM 4704 C CA  . GLY A 1 588 ? 25.790  -4.392  30.400  1.00 96.32 588 A 1 
ATOM 4705 C C   . GLY A 1 588 ? 25.270  -5.746  29.908  1.00 96.95 588 A 1 
ATOM 4706 O O   . GLY A 1 588 ? 24.472  -6.379  30.597  1.00 95.94 588 A 1 
ATOM 4707 N N   . MET A 1 589 ? 25.689  -6.222  28.722  1.00 97.13 589 A 1 
ATOM 4708 C CA  . MET A 1 589 ? 25.192  -7.485  28.161  1.00 96.99 589 A 1 
ATOM 4709 C C   . MET A 1 589 ? 25.594  -8.698  29.004  1.00 97.24 589 A 1 
ATOM 4710 O O   . MET A 1 589 ? 24.778  -9.595  29.213  1.00 96.50 589 A 1 
ATOM 4711 C CB  . MET A 1 589 ? 25.689  -7.639  26.716  1.00 95.74 589 A 1 
ATOM 4712 C CG  . MET A 1 589 ? 25.089  -8.871  26.024  1.00 91.85 589 A 1 
ATOM 4713 S SD  . MET A 1 589 ? 25.544  -9.026  24.274  1.00 89.50 589 A 1 
ATOM 4714 C CE  . MET A 1 589 ? 24.757  -10.613 23.895  1.00 79.49 589 A 1 
ATOM 4715 N N   . ASP A 1 590 ? 26.824  -8.735  29.496  1.00 97.13 590 A 1 
ATOM 4716 C CA  . ASP A 1 590 ? 27.352  -9.841  30.288  1.00 97.07 590 A 1 
ATOM 4717 C C   . ASP A 1 590 ? 26.681  -9.949  31.661  1.00 97.32 590 A 1 
ATOM 4718 O O   . ASP A 1 590 ? 26.270  -11.048 32.057  1.00 96.45 590 A 1 
ATOM 4719 C CB  . ASP A 1 590 ? 28.873  -9.702  30.392  1.00 96.05 590 A 1 
ATOM 4720 C CG  . ASP A 1 590 ? 29.334  -8.496  31.219  1.00 94.94 590 A 1 
ATOM 4721 O OD1 . ASP A 1 590 ? 28.741  -7.412  31.050  1.00 89.65 590 A 1 
ATOM 4722 O OD2 . ASP A 1 590 ? 30.259  -8.717  32.034  1.00 89.33 590 A 1 
ATOM 4723 N N   . ASP A 1 591 ? 26.471  -8.820  32.346  1.00 97.33 591 A 1 
ATOM 4724 C CA  . ASP A 1 591 ? 25.723  -8.797  33.601  1.00 97.55 591 A 1 
ATOM 4725 C C   . ASP A 1 591 ? 24.243  -9.115  33.379  1.00 97.83 591 A 1 
ATOM 4726 O O   . ASP A 1 591 ? 23.641  -9.836  34.179  1.00 97.14 591 A 1 
ATOM 4727 C CB  . ASP A 1 591 ? 25.917  -7.457  34.308  1.00 97.10 591 A 1 
ATOM 4728 C CG  . ASP A 1 591 ? 27.312  -7.354  34.936  1.00 95.39 591 A 1 
ATOM 4729 O OD1 . ASP A 1 591 ? 27.758  -8.316  35.615  1.00 90.29 591 A 1 
ATOM 4730 O OD2 . ASP A 1 591 ? 27.958  -6.297  34.814  1.00 90.22 591 A 1 
ATOM 4731 N N   . LEU A 1 592 ? 23.658  -8.689  32.250  1.00 97.61 592 A 1 
ATOM 4732 C CA  . LEU A 1 592 ? 22.293  -9.082  31.913  1.00 97.70 592 A 1 
ATOM 4733 C C   . LEU A 1 592 ? 22.178  -10.586 31.623  1.00 97.81 592 A 1 
ATOM 4734 O O   . LEU A 1 592 ? 21.205  -11.200 32.058  1.00 97.22 592 A 1 
ATOM 4735 C CB  . LEU A 1 592 ? 21.780  -8.216  30.755  1.00 97.32 592 A 1 
ATOM 4736 C CG  . LEU A 1 592 ? 20.273  -8.383  30.490  1.00 96.20 592 A 1 
ATOM 4737 C CD1 . LEU A 1 592 ? 19.402  -8.076  31.712  1.00 92.51 592 A 1 
ATOM 4738 C CD2 . LEU A 1 592 ? 19.847  -7.418  29.383  1.00 92.61 592 A 1 
ATOM 4739 N N   . CYS A 1 593 ? 23.175  -11.207 30.973  1.00 97.73 593 A 1 
ATOM 4740 C CA  . CYS A 1 593 ? 23.238  -12.665 30.811  1.00 97.49 593 A 1 
ATOM 4741 C C   . CYS A 1 593 ? 23.319  -13.383 32.170  1.00 97.72 593 A 1 
ATOM 4742 O O   . CYS A 1 593 ? 22.610  -14.367 32.393  1.00 97.28 593 A 1 
ATOM 4743 C CB  . CYS A 1 593 ? 24.450  -13.050 29.951  1.00 96.85 593 A 1 
ATOM 4744 S SG  . CYS A 1 593 ? 24.281  -12.531 28.220  1.00 94.41 593 A 1 
ATOM 4745 N N   . ARG A 1 594 ? 24.138  -12.884 33.112  1.00 97.66 594 A 1 
ATOM 4746 C CA  . ARG A 1 594 ? 24.205  -13.423 34.487  1.00 97.77 594 A 1 
ATOM 4747 C C   . ARG A 1 594 ? 22.864  -13.277 35.198  1.00 97.85 594 A 1 
ATOM 4748 O O   . ARG A 1 594 ? 22.387  -14.234 35.812  1.00 97.43 594 A 1 
ATOM 4749 C CB  . ARG A 1 594 ? 25.312  -12.729 35.296  1.00 97.46 594 A 1 
ATOM 4750 C CG  . ARG A 1 594 ? 26.723  -13.059 34.789  1.00 95.28 594 A 1 
ATOM 4751 C CD  . ARG A 1 594 ? 27.787  -12.360 35.634  1.00 94.18 594 A 1 
ATOM 4752 N NE  . ARG A 1 594 ? 29.124  -12.480 34.998  1.00 90.11 594 A 1 
ATOM 4753 C CZ  . ARG A 1 594 ? 29.747  -11.535 34.314  1.00 87.27 594 A 1 
ATOM 4754 N NH1 . ARG A 1 594 ? 29.306  -10.317 34.206  1.00 76.02 594 A 1 
ATOM 4755 N NH2 . ARG A 1 594 ? 30.847  -11.798 33.694  1.00 80.61 594 A 1 
ATOM 4756 N N   . GLY A 1 595 ? 22.235  -12.106 35.076  1.00 97.42 595 A 1 
ATOM 4757 C CA  . GLY A 1 595 ? 20.913  -11.833 35.636  1.00 97.58 595 A 1 
ATOM 4758 C C   . GLY A 1 595 ? 19.820  -12.733 35.058  1.00 97.83 595 A 1 
ATOM 4759 O O   . GLY A 1 595 ? 18.998  -13.256 35.812  1.00 97.25 595 A 1 
ATOM 4760 N N   . GLU A 1 596 ? 19.827  -12.969 33.739  1.00 97.89 596 A 1 
ATOM 4761 C CA  . GLU A 1 596 ? 18.933  -13.920 33.065  1.00 97.65 596 A 1 
ATOM 4762 C C   . GLU A 1 596 ? 19.113  -15.336 33.626  1.00 97.67 596 A 1 
ATOM 4763 O O   . GLU A 1 596 ? 18.139  -15.957 34.058  1.00 97.04 596 A 1 
ATOM 4764 C CB  . GLU A 1 596 ? 19.175  -13.872 31.539  1.00 96.89 596 A 1 
ATOM 4765 C CG  . GLU A 1 596 ? 18.339  -14.886 30.749  1.00 95.79 596 A 1 
ATOM 4766 C CD  . GLU A 1 596 ? 18.462  -14.695 29.227  1.00 95.70 596 A 1 
ATOM 4767 O OE1 . GLU A 1 596 ? 17.559  -14.063 28.630  1.00 90.91 596 A 1 
ATOM 4768 O OE2 . GLU A 1 596 ? 19.446  -15.165 28.636  1.00 92.06 596 A 1 
ATOM 4769 N N   . LEU A 1 597 ? 20.348  -15.830 33.691  1.00 97.28 597 A 1 
ATOM 4770 C CA  . LEU A 1 597 ? 20.641  -17.167 34.208  1.00 97.37 597 A 1 
ATOM 4771 C C   . LEU A 1 597 ? 20.215  -17.323 35.676  1.00 97.47 597 A 1 
ATOM 4772 O O   . LEU A 1 597 ? 19.545  -18.297 36.025  1.00 96.88 597 A 1 
ATOM 4773 C CB  . LEU A 1 597 ? 22.139  -17.454 33.997  1.00 97.04 597 A 1 
ATOM 4774 C CG  . LEU A 1 597 ? 22.590  -18.841 34.484  1.00 96.07 597 A 1 
ATOM 4775 C CD1 . LEU A 1 597 ? 21.805  -19.976 33.823  1.00 92.44 597 A 1 
ATOM 4776 C CD2 . LEU A 1 597 ? 24.073  -19.032 34.168  1.00 92.52 597 A 1 
ATOM 4777 N N   . ALA A 1 598 ? 20.548  -16.346 36.532  1.00 97.59 598 A 1 
ATOM 4778 C CA  . ALA A 1 598 ? 20.139  -16.336 37.936  1.00 97.69 598 A 1 
ATOM 4779 C C   . ALA A 1 598 ? 18.606  -16.301 38.085  1.00 97.66 598 A 1 
ATOM 4780 O O   . ALA A 1 598 ? 18.038  -17.032 38.901  1.00 96.95 598 A 1 
ATOM 4781 C CB  . ALA A 1 598 ? 20.804  -15.136 38.623  1.00 97.56 598 A 1 
ATOM 4782 N N   . PHE A 1 599 ? 17.913  -15.517 37.244  1.00 97.89 599 A 1 
ATOM 4783 C CA  . PHE A 1 599 ? 16.453  -15.486 37.203  1.00 97.75 599 A 1 
ATOM 4784 C C   . PHE A 1 599 ? 15.871  -16.862 36.864  1.00 97.60 599 A 1 
ATOM 4785 O O   . PHE A 1 599 ? 15.018  -17.359 37.603  1.00 96.93 599 A 1 
ATOM 4786 C CB  . PHE A 1 599 ? 15.978  -14.413 36.212  1.00 97.60 599 A 1 
ATOM 4787 C CG  . PHE A 1 599 ? 14.480  -14.439 35.995  1.00 97.51 599 A 1 
ATOM 4788 C CD1 . PHE A 1 599 ? 13.933  -15.120 34.891  1.00 95.45 599 A 1 
ATOM 4789 C CD2 . PHE A 1 599 ? 13.628  -13.852 36.946  1.00 95.89 599 A 1 
ATOM 4790 C CE1 . PHE A 1 599 ? 12.537  -15.224 34.751  1.00 95.58 599 A 1 
ATOM 4791 C CE2 . PHE A 1 599 ? 12.237  -13.954 36.806  1.00 95.30 599 A 1 
ATOM 4792 C CZ  . PHE A 1 599 ? 11.689  -14.646 35.712  1.00 95.98 599 A 1 
ATOM 4793 N N   . PHE A 1 600 ? 16.363  -17.508 35.793  1.00 97.85 600 A 1 
ATOM 4794 C CA  . PHE A 1 600 ? 15.880  -18.831 35.389  1.00 97.66 600 A 1 
ATOM 4795 C C   . PHE A 1 600 ? 16.187  -19.931 36.417  1.00 97.55 600 A 1 
ATOM 4796 O O   . PHE A 1 600 ? 15.401  -20.875 36.550  1.00 96.44 600 A 1 
ATOM 4797 C CB  . PHE A 1 600 ? 16.411  -19.175 33.995  1.00 97.24 600 A 1 
ATOM 4798 C CG  . PHE A 1 600 ? 15.572  -18.586 32.876  1.00 96.45 600 A 1 
ATOM 4799 C CD1 . PHE A 1 600 ? 14.320  -19.151 32.579  1.00 92.83 600 A 1 
ATOM 4800 C CD2 . PHE A 1 600 ? 16.016  -17.479 32.140  1.00 92.73 600 A 1 
ATOM 4801 C CE1 . PHE A 1 600 ? 13.515  -18.606 31.562  1.00 91.25 600 A 1 
ATOM 4802 C CE2 . PHE A 1 600 ? 15.210  -16.931 31.122  1.00 91.18 600 A 1 
ATOM 4803 C CZ  . PHE A 1 600 ? 13.959  -17.496 30.833  1.00 92.20 600 A 1 
ATOM 4804 N N   . ARG A 1 601 ? 17.253  -19.770 37.223  1.00 97.14 601 A 1 
ATOM 4805 C CA  . ARG A 1 601 ? 17.555  -20.622 38.395  1.00 97.09 601 A 1 
ATOM 4806 C C   . ARG A 1 601 ? 16.633  -20.367 39.591  1.00 96.82 601 A 1 
ATOM 4807 O O   . ARG A 1 601 ? 16.544  -21.198 40.487  1.00 95.51 601 A 1 
ATOM 4808 C CB  . ARG A 1 601 ? 19.026  -20.439 38.788  1.00 96.90 601 A 1 
ATOM 4809 C CG  . ARG A 1 601 ? 19.948  -21.135 37.781  1.00 95.74 601 A 1 
ATOM 4810 C CD  . ARG A 1 601 ? 21.420  -20.905 38.112  1.00 94.60 601 A 1 
ATOM 4811 N NE  . ARG A 1 601 ? 22.246  -21.765 37.258  1.00 92.38 601 A 1 
ATOM 4812 C CZ  . ARG A 1 601 ? 23.523  -21.654 36.959  1.00 90.63 601 A 1 
ATOM 4813 N NH1 . ARG A 1 601 ? 24.317  -20.737 37.443  1.00 85.23 601 A 1 
ATOM 4814 N NH2 . ARG A 1 601 ? 24.031  -22.501 36.126  1.00 85.70 601 A 1 
ATOM 4815 N N   . GLY A 1 602 ? 15.923  -19.242 39.612  1.00 96.35 602 A 1 
ATOM 4816 C CA  . GLY A 1 602 ? 15.066  -18.830 40.727  1.00 95.95 602 A 1 
ATOM 4817 C C   . GLY A 1 602 ? 15.786  -18.015 41.807  1.00 96.24 602 A 1 
ATOM 4818 O O   . GLY A 1 602 ? 15.167  -17.688 42.822  1.00 94.59 602 A 1 
ATOM 4819 N N   . SER A 1 603 ? 17.048  -17.626 41.585  1.00 96.57 603 A 1 
ATOM 4820 C CA  . SER A 1 603 ? 17.866  -16.798 42.484  1.00 96.64 603 A 1 
ATOM 4821 C C   . SER A 1 603 ? 17.513  -15.312 42.347  1.00 96.98 603 A 1 
ATOM 4822 O O   . SER A 1 603 ? 18.270  -14.507 41.807  1.00 95.99 603 A 1 
ATOM 4823 C CB  . SER A 1 603 ? 19.360  -17.033 42.207  1.00 95.72 603 A 1 
ATOM 4824 O OG  . SER A 1 603 ? 19.714  -18.379 42.394  1.00 85.33 603 A 1 
ATOM 4825 N N   . MET A 1 604 ? 16.331  -14.903 42.827  1.00 96.41 604 A 1 
ATOM 4826 C CA  . MET A 1 604 ? 15.769  -13.564 42.576  1.00 96.34 604 A 1 
ATOM 4827 C C   . MET A 1 604 ? 16.627  -12.398 43.085  1.00 96.71 604 A 1 
ATOM 4828 O O   . MET A 1 604 ? 16.605  -11.332 42.480  1.00 95.51 604 A 1 
ATOM 4829 C CB  . MET A 1 604 ? 14.367  -13.443 43.198  1.00 94.98 604 A 1 
ATOM 4830 C CG  . MET A 1 604 ? 13.368  -14.429 42.591  1.00 92.48 604 A 1 
ATOM 4831 S SD  . MET A 1 604 ? 13.014  -14.148 40.834  1.00 92.66 604 A 1 
ATOM 4832 C CE  . MET A 1 604 ? 12.911  -15.859 40.304  1.00 85.53 604 A 1 
ATOM 4833 N N   . ALA A 1 605 ? 17.333  -12.565 44.200  1.00 96.49 605 A 1 
ATOM 4834 C CA  . ALA A 1 605 ? 18.179  -11.508 44.757  1.00 96.63 605 A 1 
ATOM 4835 C C   . ALA A 1 605 ? 19.429  -11.274 43.897  1.00 97.03 605 A 1 
ATOM 4836 O O   . ALA A 1 605 ? 19.748  -10.135 43.572  1.00 96.23 605 A 1 
ATOM 4837 C CB  . ALA A 1 605 ? 18.537  -11.864 46.204  1.00 95.95 605 A 1 
ATOM 4838 N N   . GLU A 1 606 ? 20.074  -12.352 43.486  1.00 96.28 606 A 1 
ATOM 4839 C CA  . GLU A 1 606 ? 21.234  -12.340 42.595  1.00 96.58 606 A 1 
ATOM 4840 C C   . GLU A 1 606 ? 20.855  -11.808 41.202  1.00 96.98 606 A 1 
ATOM 4841 O O   . GLU A 1 606 ? 21.519  -10.922 40.673  1.00 95.97 606 A 1 
ATOM 4842 C CB  . GLU A 1 606 ? 21.754  -13.779 42.535  1.00 95.62 606 A 1 
ATOM 4843 C CG  . GLU A 1 606 ? 23.032  -13.952 41.719  1.00 87.66 606 A 1 
ATOM 4844 C CD  . GLU A 1 606 ? 23.441  -15.422 41.569  1.00 89.37 606 A 1 
ATOM 4845 O OE1 . GLU A 1 606 ? 24.578  -15.654 41.118  1.00 78.13 606 A 1 
ATOM 4846 O OE2 . GLU A 1 606 ? 22.600  -16.313 41.858  1.00 81.42 606 A 1 
ATOM 4847 N N   . ALA A 1 607 ? 19.738  -12.281 40.656  1.00 97.32 607 A 1 
ATOM 4848 C CA  . ALA A 1 607 ? 19.218  -11.808 39.379  1.00 97.55 607 A 1 
ATOM 4849 C C   . ALA A 1 607 ? 18.991  -10.293 39.385  1.00 97.73 607 A 1 
ATOM 4850 O O   . ALA A 1 607 ? 19.429  -9.600  38.475  1.00 97.30 607 A 1 
ATOM 4851 C CB  . ALA A 1 607 ? 17.915  -12.554 39.066  1.00 97.30 607 A 1 
ATOM 4852 N N   . GLU A 1 608 ? 18.342  -9.765  40.423  1.00 97.69 608 A 1 
ATOM 4853 C CA  . GLU A 1 608 ? 18.071  -8.331  40.539  1.00 97.46 608 A 1 
ATOM 4854 C C   . GLU A 1 608 ? 19.358  -7.504  40.613  1.00 97.45 608 A 1 
ATOM 4855 O O   . GLU A 1 608 ? 19.460  -6.485  39.936  1.00 96.78 608 A 1 
ATOM 4856 C CB  . GLU A 1 608 ? 17.189  -8.098  41.764  1.00 96.58 608 A 1 
ATOM 4857 C CG  . GLU A 1 608 ? 16.736  -6.642  41.910  1.00 94.50 608 A 1 
ATOM 4858 C CD  . GLU A 1 608 ? 15.843  -6.517  43.146  1.00 93.98 608 A 1 
ATOM 4859 O OE1 . GLU A 1 608 ? 14.644  -6.181  43.010  1.00 86.49 608 A 1 
ATOM 4860 O OE2 . GLU A 1 608 ? 16.293  -6.885  44.255  1.00 87.60 608 A 1 
ATOM 4861 N N   . GLN A 1 609 ? 20.354  -7.953  41.373  1.00 97.81 609 A 1 
ATOM 4862 C CA  . GLN A 1 609 ? 21.647  -7.271  41.487  1.00 97.68 609 A 1 
ATOM 4863 C C   . GLN A 1 609 ? 22.341  -7.150  40.122  1.00 97.81 609 A 1 
ATOM 4864 O O   . GLN A 1 609 ? 22.748  -6.054  39.737  1.00 96.96 609 A 1 
ATOM 4865 C CB  . GLN A 1 609 ? 22.518  -8.027  42.499  1.00 96.84 609 A 1 
ATOM 4866 C CG  . GLN A 1 609 ? 23.870  -7.336  42.719  1.00 83.41 609 A 1 
ATOM 4867 C CD  . GLN A 1 609 ? 24.763  -8.070  43.717  1.00 80.84 609 A 1 
ATOM 4868 O OE1 . GLN A 1 609 ? 24.398  -9.028  44.374  1.00 71.79 609 A 1 
ATOM 4869 N NE2 . GLN A 1 609 ? 25.994  -7.635  43.873  1.00 67.24 609 A 1 
ATOM 4870 N N   . TYR A 1 610 ? 22.439  -8.250  39.372  1.00 97.86 610 A 1 
ATOM 4871 C CA  . TYR A 1 610 ? 23.037  -8.236  38.036  1.00 97.94 610 A 1 
ATOM 4872 C C   . TYR A 1 610 ? 22.226  -7.401  37.047  1.00 98.07 610 A 1 
ATOM 4873 O O   . TYR A 1 610 ? 22.799  -6.632  36.282  1.00 97.62 610 A 1 
ATOM 4874 C CB  . TYR A 1 610 ? 23.186  -9.667  37.511  1.00 97.82 610 A 1 
ATOM 4875 C CG  . TYR A 1 610 ? 24.331  -10.450 38.115  1.00 97.49 610 A 1 
ATOM 4876 C CD1 . TYR A 1 610 ? 25.641  -9.939  38.048  1.00 95.18 610 A 1 
ATOM 4877 C CD2 . TYR A 1 610 ? 24.095  -11.705 38.707  1.00 95.55 610 A 1 
ATOM 4878 C CE1 . TYR A 1 610 ? 26.716  -10.671 38.588  1.00 94.51 610 A 1 
ATOM 4879 C CE2 . TYR A 1 610 ? 25.165  -12.443 39.248  1.00 94.46 610 A 1 
ATOM 4880 C CZ  . TYR A 1 610 ? 26.478  -11.925 39.191  1.00 94.80 610 A 1 
ATOM 4881 O OH  . TYR A 1 610 ? 27.509  -12.628 39.721  1.00 93.22 610 A 1 
ATOM 4882 N N   . VAL A 1 611 ? 20.901  -7.487  37.079  1.00 97.84 611 A 1 
ATOM 4883 C CA  . VAL A 1 611 ? 20.041  -6.727  36.163  1.00 97.90 611 A 1 
ATOM 4884 C C   . VAL A 1 611 ? 20.111  -5.221  36.438  1.00 97.82 611 A 1 
ATOM 4885 O O   . VAL A 1 611 ? 20.099  -4.441  35.492  1.00 97.29 611 A 1 
ATOM 4886 C CB  . VAL A 1 611 ? 18.601  -7.262  36.197  1.00 97.61 611 A 1 
ATOM 4887 C CG1 . VAL A 1 611 ? 17.665  -6.423  35.323  1.00 94.73 611 A 1 
ATOM 4888 C CG2 . VAL A 1 611 ? 18.511  -8.690  35.646  1.00 94.60 611 A 1 
ATOM 4889 N N   . PHE A 1 612 ? 20.230  -4.780  37.702  1.00 97.80 612 A 1 
ATOM 4890 C CA  . PHE A 1 612 ? 20.448  -3.362  38.003  1.00 97.63 612 A 1 
ATOM 4891 C C   . PHE A 1 612 ? 21.802  -2.861  37.510  1.00 97.44 612 A 1 
ATOM 4892 O O   . PHE A 1 612 ? 21.868  -1.752  36.979  1.00 96.68 612 A 1 
ATOM 4893 C CB  . PHE A 1 612 ? 20.310  -3.084  39.504  1.00 97.30 612 A 1 
ATOM 4894 C CG  . PHE A 1 612 ? 18.886  -2.899  39.986  1.00 96.31 612 A 1 
ATOM 4895 C CD1 . PHE A 1 612 ? 18.037  -1.967  39.356  1.00 91.62 612 A 1 
ATOM 4896 C CD2 . PHE A 1 612 ? 18.418  -3.618  41.102  1.00 92.52 612 A 1 
ATOM 4897 C CE1 . PHE A 1 612 ? 16.723  -1.773  39.819  1.00 91.30 612 A 1 
ATOM 4898 C CE2 . PHE A 1 612 ? 17.104  -3.422  41.567  1.00 91.37 612 A 1 
ATOM 4899 C CZ  . PHE A 1 612 ? 16.256  -2.505  40.923  1.00 92.61 612 A 1 
ATOM 4900 N N   . LYS A 1 613 ? 22.859  -3.669  37.633  1.00 97.74 613 A 1 
ATOM 4901 C CA  . LYS A 1 613 ? 24.175  -3.324  37.092  1.00 97.46 613 A 1 
ATOM 4902 C C   . LYS A 1 613 ? 24.122  -3.223  35.563  1.00 97.58 613 A 1 
ATOM 4903 O O   . LYS A 1 613 ? 24.454  -2.172  35.023  1.00 96.68 613 A 1 
ATOM 4904 C CB  . LYS A 1 613 ? 25.211  -4.331  37.597  1.00 96.77 613 A 1 
ATOM 4905 C CG  . LYS A 1 613 ? 26.615  -3.879  37.179  1.00 85.82 613 A 1 
ATOM 4906 C CD  . LYS A 1 613 ? 27.680  -4.805  37.760  1.00 83.03 613 A 1 
ATOM 4907 C CE  . LYS A 1 613 ? 29.023  -4.446  37.110  1.00 72.02 613 A 1 
ATOM 4908 N NZ  . LYS A 1 613 ? 29.712  -5.653  36.635  1.00 64.68 613 A 1 
ATOM 4909 N N   . ALA A 1 614 ? 23.570  -4.225  34.905  1.00 97.52 614 A 1 
ATOM 4910 C CA  . ALA A 1 614 ? 23.353  -4.210  33.462  1.00 97.48 614 A 1 
ATOM 4911 C C   . ALA A 1 614 ? 22.542  -2.992  32.999  1.00 97.48 614 A 1 
ATOM 4912 O O   . ALA A 1 614 ? 22.846  -2.396  31.971  1.00 96.90 614 A 1 
ATOM 4913 C CB  . ALA A 1 614 ? 22.622  -5.498  33.076  1.00 97.33 614 A 1 
ATOM 4914 N N   . LEU A 1 615 ? 21.516  -2.591  33.750  1.00 97.69 615 A 1 
ATOM 4915 C CA  . LEU A 1 615 ? 20.698  -1.417  33.455  1.00 97.35 615 A 1 
ATOM 4916 C C   . LEU A 1 615 ? 21.513  -0.117  33.520  1.00 97.04 615 A 1 
ATOM 4917 O O   . LEU A 1 615 ? 21.304  0.766   32.687  1.00 96.28 615 A 1 
ATOM 4918 C CB  . LEU A 1 615 ? 19.503  -1.393  34.430  1.00 97.02 615 A 1 
ATOM 4919 C CG  . LEU A 1 615 ? 18.541  -0.206  34.236  1.00 95.93 615 A 1 
ATOM 4920 C CD1 . LEU A 1 615 ? 17.867  -0.238  32.869  1.00 91.51 615 A 1 
ATOM 4921 C CD2 . LEU A 1 615 ? 17.445  -0.247  35.300  1.00 91.84 615 A 1 
ATOM 4922 N N   . ALA A 1 616 ? 22.408  0.014   34.499  1.00 97.29 616 A 1 
ATOM 4923 C CA  . ALA A 1 616 ? 23.293  1.170   34.620  1.00 97.04 616 A 1 
ATOM 4924 C C   . ALA A 1 616 ? 24.285  1.232   33.448  1.00 96.61 616 A 1 
ATOM 4925 O O   . ALA A 1 616 ? 24.321  2.242   32.742  1.00 95.49 616 A 1 
ATOM 4926 C CB  . ALA A 1 616 ? 23.990  1.121   35.982  1.00 96.77 616 A 1 
ATOM 4927 N N   . ASP A 1 617 ? 24.976  0.132   33.167  1.00 97.25 617 A 1 
ATOM 4928 C CA  . ASP A 1 617 ? 25.974  0.030   32.096  1.00 97.01 617 A 1 
ATOM 4929 C C   . ASP A 1 617 ? 25.335  0.236   30.707  1.00 96.82 617 A 1 
ATOM 4930 O O   . ASP A 1 617 ? 25.861  0.959   29.855  1.00 95.58 617 A 1 
ATOM 4931 C CB  . ASP A 1 617 ? 26.663  -1.346  32.179  1.00 96.56 617 A 1 
ATOM 4932 C CG  . ASP A 1 617 ? 27.480  -1.593  33.462  1.00 95.04 617 A 1 
ATOM 4933 O OD1 . ASP A 1 617 ? 27.728  -0.630  34.217  1.00 89.27 617 A 1 
ATOM 4934 O OD2 . ASP A 1 617 ? 27.851  -2.762  33.694  1.00 89.53 617 A 1 
ATOM 4935 N N   . ALA A 1 618 ? 24.145  -0.315  30.489  1.00 96.59 618 A 1 
ATOM 4936 C CA  . ALA A 1 618 ? 23.400  -0.123  29.246  1.00 96.33 618 A 1 
ATOM 4937 C C   . ALA A 1 618 ? 23.019  1.345   29.003  1.00 95.88 618 A 1 
ATOM 4938 O O   . ALA A 1 618 ? 23.058  1.810   27.863  1.00 95.18 618 A 1 
ATOM 4939 C CB  . ALA A 1 618 ? 22.145  -1.001  29.281  1.00 96.29 618 A 1 
ATOM 4940 N N   . ARG A 1 619 ? 22.661  2.082   30.059  1.00 96.30 619 A 1 
ATOM 4941 C CA  . ARG A 1 619 ? 22.357  3.519   29.974  1.00 95.59 619 A 1 
ATOM 4942 C C   . ARG A 1 619 ? 23.602  4.344   29.672  1.00 94.96 619 A 1 
ATOM 4943 O O   . ARG A 1 619 ? 23.515  5.261   28.859  1.00 93.87 619 A 1 
ATOM 4944 C CB  . ARG A 1 619 ? 21.692  3.993   31.270  1.00 95.75 619 A 1 
ATOM 4945 C CG  . ARG A 1 619 ? 20.224  3.559   31.326  1.00 95.13 619 A 1 
ATOM 4946 C CD  . ARG A 1 619 ? 19.641  3.853   32.708  1.00 93.91 619 A 1 
ATOM 4947 N NE  . ARG A 1 619 ? 18.199  3.548   32.724  1.00 93.39 619 A 1 
ATOM 4948 C CZ  . ARG A 1 619 ? 17.391  3.554   33.760  1.00 92.52 619 A 1 
ATOM 4949 N NH1 . ARG A 1 619 ? 17.799  3.834   34.969  1.00 89.03 619 A 1 
ATOM 4950 N NH2 . ARG A 1 619 ? 16.132  3.274   33.578  1.00 89.54 619 A 1 
ATOM 4951 N N   . GLU A 1 620 ? 24.732  4.003   30.264  1.00 94.60 620 A 1 
ATOM 4952 C CA  . GLU A 1 620 ? 26.019  4.633   29.963  1.00 94.03 620 A 1 
ATOM 4953 C C   . GLU A 1 620 ? 26.418  4.401   28.496  1.00 93.59 620 A 1 
ATOM 4954 O O   . GLU A 1 620 ? 26.765  5.351   27.785  1.00 91.41 620 A 1 
ATOM 4955 C CB  . GLU A 1 620 ? 27.083  4.092   30.936  1.00 93.34 620 A 1 
ATOM 4956 C CG  . GLU A 1 620 ? 28.440  4.792   30.748  1.00 84.45 620 A 1 
ATOM 4957 C CD  . GLU A 1 620 ? 29.522  4.334   31.743  1.00 80.68 620 A 1 
ATOM 4958 O OE1 . GLU A 1 620 ? 30.683  4.754   31.535  1.00 70.11 620 A 1 
ATOM 4959 O OE2 . GLU A 1 620 ? 29.187  3.624   32.715  1.00 72.64 620 A 1 
ATOM 4960 N N   . GLY A 1 621 ? 26.291  3.166   28.006  1.00 94.29 621 A 1 
ATOM 4961 C CA  . GLY A 1 621 ? 26.604  2.778   26.627  1.00 93.73 621 A 1 
ATOM 4962 C C   . GLY A 1 621 ? 25.530  3.105   25.591  1.00 94.14 621 A 1 
ATOM 4963 O O   . GLY A 1 621 ? 25.709  2.756   24.423  1.00 92.58 621 A 1 
ATOM 4964 N N   . LEU A 1 622 ? 24.410  3.729   25.967  1.00 94.84 622 A 1 
ATOM 4965 C CA  . LEU A 1 622 ? 23.246  3.968   25.101  1.00 94.92 622 A 1 
ATOM 4966 C C   . LEU A 1 622 ? 22.736  2.676   24.423  1.00 95.05 622 A 1 
ATOM 4967 O O   . LEU A 1 622 ? 22.299  2.687   23.267  1.00 93.91 622 A 1 
ATOM 4968 C CB  . LEU A 1 622 ? 23.541  5.114   24.110  1.00 94.52 622 A 1 
ATOM 4969 C CG  . LEU A 1 622 ? 24.017  6.435   24.738  1.00 93.26 622 A 1 
ATOM 4970 C CD1 . LEU A 1 622 ? 24.398  7.416   23.627  1.00 88.81 622 A 1 
ATOM 4971 C CD2 . LEU A 1 622 ? 22.935  7.082   25.601  1.00 89.15 622 A 1 
ATOM 4972 N N   . GLN A 1 623 ? 22.804  1.549   25.134  1.00 95.43 623 A 1 
ATOM 4973 C CA  . GLN A 1 623 ? 22.365  0.229   24.671  1.00 95.68 623 A 1 
ATOM 4974 C C   . GLN A 1 623 ? 20.879  0.014   24.992  1.00 95.61 623 A 1 
ATOM 4975 O O   . GLN A 1 623 ? 20.503  -0.723  25.905  1.00 94.67 623 A 1 
ATOM 4976 C CB  . GLN A 1 623 ? 23.268  -0.871  25.254  1.00 95.57 623 A 1 
ATOM 4977 C CG  . GLN A 1 623 ? 24.727  -0.758  24.798  1.00 94.35 623 A 1 
ATOM 4978 C CD  . GLN A 1 623 ? 24.850  -0.760  23.278  1.00 95.21 623 A 1 
ATOM 4979 O OE1 . GLN A 1 623 ? 24.482  -1.706  22.596  1.00 88.57 623 A 1 
ATOM 4980 N NE2 . GLN A 1 623 ? 25.345  0.306   22.686  1.00 87.94 623 A 1 
ATOM 4981 N N   . TYR A 1 624 ? 20.015  0.677   24.239  1.00 95.35 624 A 1 
ATOM 4982 C CA  . TYR A 1 624 ? 18.575  0.730   24.525  1.00 95.03 624 A 1 
ATOM 4983 C C   . TYR A 1 624 ? 17.885  -0.643  24.531  1.00 95.02 624 A 1 
ATOM 4984 O O   . TYR A 1 624 ? 16.942  -0.846  25.296  1.00 94.07 624 A 1 
ATOM 4985 C CB  . TYR A 1 624 ? 17.890  1.662   23.519  1.00 94.42 624 A 1 
ATOM 4986 C CG  . TYR A 1 624 ? 18.442  3.075   23.472  1.00 93.93 624 A 1 
ATOM 4987 C CD1 . TYR A 1 624 ? 18.435  3.878   24.632  1.00 90.41 624 A 1 
ATOM 4988 C CD2 . TYR A 1 624 ? 18.962  3.591   22.269  1.00 90.81 624 A 1 
ATOM 4989 C CE1 . TYR A 1 624 ? 18.955  5.187   24.590  1.00 89.33 624 A 1 
ATOM 4990 C CE2 . TYR A 1 624 ? 19.481  4.899   22.223  1.00 89.26 624 A 1 
ATOM 4991 C CZ  . TYR A 1 624 ? 19.481  5.700   23.384  1.00 90.76 624 A 1 
ATOM 4992 O OH  . TYR A 1 624 ? 19.987  6.959   23.345  1.00 88.17 624 A 1 
ATOM 4993 N N   . GLU A 1 625 ? 18.340  -1.614  23.718  1.00 94.74 625 A 1 
ATOM 4994 C CA  . GLU A 1 625 ? 17.770  -2.970  23.752  1.00 94.52 625 A 1 
ATOM 4995 C C   . GLU A 1 625 ? 18.140  -3.713  25.043  1.00 95.24 625 A 1 
ATOM 4996 O O   . GLU A 1 625 ? 17.276  -4.364  25.641  1.00 94.44 625 A 1 
ATOM 4997 C CB  . GLU A 1 625 ? 18.173  -3.799  22.523  1.00 93.05 625 A 1 
ATOM 4998 C CG  . GLU A 1 625 ? 17.592  -3.221  21.228  1.00 87.57 625 A 1 
ATOM 4999 C CD  . GLU A 1 625 ? 17.425  -4.229  20.088  1.00 85.37 625 A 1 
ATOM 5000 O OE1 . GLU A 1 625 ? 17.068  -3.760  18.982  1.00 75.79 625 A 1 
ATOM 5001 O OE2 . GLU A 1 625 ? 17.534  -5.451  20.333  1.00 76.76 625 A 1 
ATOM 5002 N N   . ILE A 1 626 ? 19.383  -3.574  25.516  1.00 95.66 626 A 1 
ATOM 5003 C CA  . ILE A 1 626 ? 19.832  -4.129  26.803  1.00 96.34 626 A 1 
ATOM 5004 C C   . ILE A 1 626 ? 19.061  -3.475  27.948  1.00 96.70 626 A 1 
ATOM 5005 O O   . ILE A 1 626 ? 18.543  -4.181  28.812  1.00 96.52 626 A 1 
ATOM 5006 C CB  . ILE A 1 626 ? 21.365  -3.987  26.982  1.00 96.39 626 A 1 
ATOM 5007 C CG1 . ILE A 1 626 ? 22.104  -4.753  25.860  1.00 94.91 626 A 1 
ATOM 5008 C CG2 . ILE A 1 626 ? 21.807  -4.497  28.367  1.00 95.09 626 A 1 
ATOM 5009 C CD1 . ILE A 1 626 ? 23.629  -4.640  25.907  1.00 90.89 626 A 1 
ATOM 5010 N N   . GLU A 1 627 ? 18.891  -2.147  27.922  1.00 96.16 627 A 1 
ATOM 5011 C CA  . GLU A 1 627 ? 18.076  -1.420  28.902  1.00 96.21 627 A 1 
ATOM 5012 C C   . GLU A 1 627 ? 16.635  -1.949  28.952  1.00 96.31 627 A 1 
ATOM 5013 O O   . GLU A 1 627 ? 16.134  -2.295  30.024  1.00 95.72 627 A 1 
ATOM 5014 C CB  . GLU A 1 627 ? 18.108  0.091   28.589  1.00 95.54 627 A 1 
ATOM 5015 C CG  . GLU A 1 627 ? 17.191  0.861   29.557  1.00 92.06 627 A 1 
ATOM 5016 C CD  . GLU A 1 627 ? 17.218  2.378   29.422  1.00 92.95 627 A 1 
ATOM 5017 O OE1 . GLU A 1 627 ? 16.533  3.041   30.247  1.00 84.40 627 A 1 
ATOM 5018 O OE2 . GLU A 1 627 ? 17.882  2.950   28.544  1.00 88.08 627 A 1 
ATOM 5019 N N   . HIS A 1 628 ? 15.968  -2.073  27.797  1.00 96.44 628 A 1 
ATOM 5020 C CA  . HIS A 1 628 ? 14.606  -2.610  27.729  1.00 96.00 628 A 1 
ATOM 5021 C C   . HIS A 1 628 ? 14.532  -4.039  28.260  1.00 96.57 628 A 1 
ATOM 5022 O O   . HIS A 1 628 ? 13.597  -4.394  28.986  1.00 96.10 628 A 1 
ATOM 5023 C CB  . HIS A 1 628 ? 14.088  -2.577  26.286  1.00 94.12 628 A 1 
ATOM 5024 C CG  . HIS A 1 628 ? 13.468  -1.259  25.921  1.00 87.78 628 A 1 
ATOM 5025 N ND1 . HIS A 1 628 ? 14.112  -0.056  25.826  1.00 73.28 628 A 1 
ATOM 5026 C CD2 . HIS A 1 628 ? 12.141  -1.038  25.659  1.00 73.88 628 A 1 
ATOM 5027 C CE1 . HIS A 1 628 ? 13.194  0.881   25.520  1.00 73.80 628 A 1 
ATOM 5028 N NE2 . HIS A 1 628 ? 11.983  0.327   25.405  1.00 76.43 628 A 1 
ATOM 5029 N N   . ARG A 1 629 ? 15.516  -4.878  27.917  1.00 96.53 629 A 1 
ATOM 5030 C CA  . ARG A 1 629 ? 15.555  -6.257  28.393  1.00 96.69 629 A 1 
ATOM 5031 C C   . ARG A 1 629 ? 15.835  -6.346  29.891  1.00 97.34 629 A 1 
ATOM 5032 O O   . ARG A 1 629 ? 15.241  -7.184  30.557  1.00 96.90 629 A 1 
ATOM 5033 C CB  . ARG A 1 629 ? 16.562  -7.052  27.559  1.00 95.53 629 A 1 
ATOM 5034 C CG  . ARG A 1 629 ? 16.451  -8.555  27.811  1.00 89.51 629 A 1 
ATOM 5035 C CD  . ARG A 1 629 ? 15.074  -9.159  27.456  1.00 88.80 629 A 1 
ATOM 5036 N NE  . ARG A 1 629 ? 14.797  -9.025  26.016  1.00 86.09 629 A 1 
ATOM 5037 C CZ  . ARG A 1 629 ? 14.743  -10.003 25.137  1.00 85.85 629 A 1 
ATOM 5038 N NH1 . ARG A 1 629 ? 14.786  -11.249 25.487  1.00 75.75 629 A 1 
ATOM 5039 N NH2 . ARG A 1 629 ? 14.674  -9.737  23.870  1.00 77.71 629 A 1 
ATOM 5040 N N   . ALA A 1 630 ? 16.662  -5.460  30.436  1.00 96.83 630 A 1 
ATOM 5041 C CA  . ALA A 1 630 ? 16.874  -5.341  31.877  1.00 97.37 630 A 1 
ATOM 5042 C C   . ALA A 1 630 ? 15.568  -4.966  32.595  1.00 97.58 630 A 1 
ATOM 5043 O O   . ALA A 1 630 ? 15.164  -5.643  33.541  1.00 97.34 630 A 1 
ATOM 5044 C CB  . ALA A 1 630 ? 17.996  -4.325  32.125  1.00 97.43 630 A 1 
ATOM 5045 N N   . LEU A 1 631 ? 14.831  -3.971  32.084  1.00 97.63 631 A 1 
ATOM 5046 C CA  . LEU A 1 631 ? 13.505  -3.611  32.605  1.00 97.55 631 A 1 
ATOM 5047 C C   . LEU A 1 631 ? 12.513  -4.784  32.512  1.00 97.40 631 A 1 
ATOM 5048 O O   . LEU A 1 631 ? 11.746  -5.014  33.448  1.00 96.91 631 A 1 
ATOM 5049 C CB  . LEU A 1 631 ? 12.975  -2.375  31.855  1.00 97.48 631 A 1 
ATOM 5050 C CG  . LEU A 1 631 ? 13.749  -1.065  32.124  1.00 96.80 631 A 1 
ATOM 5051 C CD1 . LEU A 1 631 ? 13.224  0.038   31.206  1.00 94.12 631 A 1 
ATOM 5052 C CD2 . LEU A 1 631 ? 13.602  -0.588  33.570  1.00 94.45 631 A 1 
ATOM 5053 N N   . PHE A 1 632 ? 12.567  -5.586  31.435  1.00 97.49 632 A 1 
ATOM 5054 C CA  . PHE A 1 632 ? 11.755  -6.803  31.309  1.00 97.27 632 A 1 
ATOM 5055 C C   . PHE A 1 632 ? 12.066  -7.836  32.396  1.00 97.29 632 A 1 
ATOM 5056 O O   . PHE A 1 632 ? 11.143  -8.390  33.001  1.00 96.69 632 A 1 
ATOM 5057 C CB  . PHE A 1 632 ? 11.965  -7.411  29.924  1.00 96.67 632 A 1 
ATOM 5058 C CG  . PHE A 1 632 ? 11.222  -8.713  29.697  1.00 96.29 632 A 1 
ATOM 5059 C CD1 . PHE A 1 632 ? 11.926  -9.867  29.298  1.00 93.51 632 A 1 
ATOM 5060 C CD2 . PHE A 1 632 ? 9.827   -8.770  29.866  1.00 93.53 632 A 1 
ATOM 5061 C CE1 . PHE A 1 632 ? 11.231  -11.057 29.038  1.00 92.24 632 A 1 
ATOM 5062 C CE2 . PHE A 1 632 ? 9.135   -9.965  29.614  1.00 91.92 632 A 1 
ATOM 5063 C CZ  . PHE A 1 632 ? 9.836   -11.106 29.190  1.00 93.12 632 A 1 
ATOM 5064 N N   . TYR A 1 633 ? 13.346  -8.080  32.698  1.00 97.63 633 A 1 
ATOM 5065 C CA  . TYR A 1 633 ? 13.715  -8.987  33.788  1.00 97.64 633 A 1 
ATOM 5066 C C   . TYR A 1 633 ? 13.358  -8.427  35.162  1.00 97.60 633 A 1 
ATOM 5067 O O   . TYR A 1 633 ? 12.820  -9.175  35.981  1.00 96.83 633 A 1 
ATOM 5068 C CB  . TYR A 1 633 ? 15.192  -9.401  33.684  1.00 97.43 633 A 1 
ATOM 5069 C CG  . TYR A 1 633 ? 15.406  -10.498 32.666  1.00 97.12 633 A 1 
ATOM 5070 C CD1 . TYR A 1 633 ? 14.825  -11.757 32.896  1.00 94.62 633 A 1 
ATOM 5071 C CD2 . TYR A 1 633 ? 16.125  -10.264 31.477  1.00 94.58 633 A 1 
ATOM 5072 C CE1 . TYR A 1 633 ? 14.900  -12.760 31.919  1.00 93.68 633 A 1 
ATOM 5073 C CE2 . TYR A 1 633 ? 16.205  -11.267 30.495  1.00 93.62 633 A 1 
ATOM 5074 C CZ  . TYR A 1 633 ? 15.567  -12.507 30.709  1.00 94.79 633 A 1 
ATOM 5075 O OH  . TYR A 1 633 ? 15.542  -13.454 29.743  1.00 93.23 633 A 1 
ATOM 5076 N N   . LEU A 1 634 ? 13.521  -7.121  35.402  1.00 97.68 634 A 1 
ATOM 5077 C CA  . LEU A 1 634 ? 13.035  -6.476  36.628  1.00 97.49 634 A 1 
ATOM 5078 C C   . LEU A 1 634 ? 11.518  -6.619  36.779  1.00 97.24 634 A 1 
ATOM 5079 O O   . LEU A 1 634 ? 11.042  -6.906  37.878  1.00 96.65 634 A 1 
ATOM 5080 C CB  . LEU A 1 634 ? 13.445  -4.991  36.657  1.00 97.51 634 A 1 
ATOM 5081 C CG  . LEU A 1 634 ? 14.953  -4.750  36.853  1.00 96.62 634 A 1 
ATOM 5082 C CD1 . LEU A 1 634 ? 15.246  -3.257  36.749  1.00 94.14 634 A 1 
ATOM 5083 C CD2 . LEU A 1 634 ? 15.455  -5.247  38.212  1.00 94.32 634 A 1 
ATOM 5084 N N   . LEU A 1 635 ? 10.753  -6.507  35.690  1.00 97.33 635 A 1 
ATOM 5085 C CA  . LEU A 1 635 ? 9.307   -6.748  35.686  1.00 96.66 635 A 1 
ATOM 5086 C C   . LEU A 1 635 ? 8.973   -8.181  36.129  1.00 96.68 635 A 1 
ATOM 5087 O O   . LEU A 1 635 ? 8.162   -8.377  37.042  1.00 95.68 635 A 1 
ATOM 5088 C CB  . LEU A 1 635 ? 8.762   -6.428  34.277  1.00 95.40 635 A 1 
ATOM 5089 C CG  . LEU A 1 635 ? 7.244   -6.565  34.117  1.00 90.01 635 A 1 
ATOM 5090 C CD1 . LEU A 1 635 ? 6.507   -5.501  34.923  1.00 83.70 635 A 1 
ATOM 5091 C CD2 . LEU A 1 635 ? 6.875   -6.399  32.645  1.00 83.06 635 A 1 
ATOM 5092 N N   . ARG A 1 636 ? 9.642   -9.193  35.550  1.00 96.89 636 A 1 
ATOM 5093 C CA  . ARG A 1 636 ? 9.456   -10.612 35.910  1.00 96.90 636 A 1 
ATOM 5094 C C   . ARG A 1 636 ? 9.882   -10.914 37.352  1.00 96.81 636 A 1 
ATOM 5095 O O   . ARG A 1 636 ? 9.157   -11.604 38.069  1.00 95.94 636 A 1 
ATOM 5096 C CB  . ARG A 1 636 ? 10.209  -11.510 34.908  1.00 96.53 636 A 1 
ATOM 5097 C CG  . ARG A 1 636 ? 9.590   -11.507 33.503  1.00 95.33 636 A 1 
ATOM 5098 C CD  . ARG A 1 636 ? 10.439  -12.285 32.493  1.00 94.18 636 A 1 
ATOM 5099 N NE  . ARG A 1 636 ? 10.357  -13.748 32.654  1.00 91.64 636 A 1 
ATOM 5100 C CZ  . ARG A 1 636 ? 10.991  -14.655 31.917  1.00 92.27 636 A 1 
ATOM 5101 N NH1 . ARG A 1 636 ? 11.861  -14.337 31.002  1.00 85.38 636 A 1 
ATOM 5102 N NH2 . ARG A 1 636 ? 10.750  -15.917 32.068  1.00 84.79 636 A 1 
ATOM 5103 N N   . ILE A 1 637 ? 11.013  -10.354 37.809  1.00 97.12 637 A 1 
ATOM 5104 C CA  . ILE A 1 637 ? 11.502  -10.487 39.194  1.00 97.10 637 A 1 
ATOM 5105 C C   . ILE A 1 637 ? 10.483  -9.903  40.178  1.00 96.63 637 A 1 
ATOM 5106 O O   . ILE A 1 637 ? 10.121  -10.551 41.167  1.00 95.62 637 A 1 
ATOM 5107 C CB  . ILE A 1 637 ? 12.893  -9.814  39.337  1.00 97.31 637 A 1 
ATOM 5108 C CG1 . ILE A 1 637 ? 13.972  -10.622 38.575  1.00 96.44 637 A 1 
ATOM 5109 C CG2 . ILE A 1 637 ? 13.306  -9.679  40.816  1.00 96.03 637 A 1 
ATOM 5110 C CD1 . ILE A 1 637 ? 15.262  -9.835  38.307  1.00 94.22 637 A 1 
ATOM 5111 N N   . ASN A 1 638 ? 9.959   -8.700  39.905  1.00 96.56 638 A 1 
ATOM 5112 C CA  . ASN A 1 638 ? 8.989   -8.047  40.776  1.00 95.91 638 A 1 
ATOM 5113 C C   . ASN A 1 638 ? 7.622   -8.744  40.776  1.00 95.15 638 A 1 
ATOM 5114 O O   . ASN A 1 638 ? 6.988   -8.821  41.832  1.00 93.63 638 A 1 
ATOM 5115 C CB  . ASN A 1 638 ? 8.912   -6.553  40.423  1.00 96.09 638 A 1 
ATOM 5116 C CG  . ASN A 1 638 ? 10.086  -5.806  41.027  1.00 95.68 638 A 1 
ATOM 5117 O OD1 . ASN A 1 638 ? 10.154  -5.630  42.234  1.00 87.53 638 A 1 
ATOM 5118 N ND2 . ASN A 1 638 ? 11.046  -5.389  40.246  1.00 87.65 638 A 1 
ATOM 5119 N N   . LEU A 1 639 ? 7.203   -9.354  39.648  1.00 95.42 639 A 1 
ATOM 5120 C CA  . LEU A 1 639 ? 6.049   -10.264 39.614  1.00 94.87 639 A 1 
ATOM 5121 C C   . LEU A 1 639 ? 6.270   -11.482 40.518  1.00 94.53 639 A 1 
ATOM 5122 O O   . LEU A 1 639 ? 5.401   -11.823 41.330  1.00 92.95 639 A 1 
ATOM 5123 C CB  . LEU A 1 639 ? 5.777   -10.720 38.166  1.00 94.35 639 A 1 
ATOM 5124 C CG  . LEU A 1 639 ? 5.067   -9.682  37.286  1.00 91.70 639 A 1 
ATOM 5125 C CD1 . LEU A 1 639 ? 5.084   -10.147 35.832  1.00 87.75 639 A 1 
ATOM 5126 C CD2 . LEU A 1 639 ? 3.604   -9.518  37.708  1.00 87.65 639 A 1 
ATOM 5127 N N   . ALA A 1 640 ? 7.453   -12.106 40.446  1.00 95.18 640 A 1 
ATOM 5128 C CA  . ALA A 1 640 ? 7.798   -13.261 41.275  1.00 94.83 640 A 1 
ATOM 5129 C C   . ALA A 1 640 ? 7.885   -12.914 42.773  1.00 94.31 640 A 1 
ATOM 5130 O O   . ALA A 1 640 ? 7.594   -13.762 43.629  1.00 92.64 640 A 1 
ATOM 5131 C CB  . ALA A 1 640 ? 9.110   -13.859 40.758  1.00 95.03 640 A 1 
ATOM 5132 N N   . ARG A 1 641 ? 8.235   -11.665 43.111  1.00 94.24 641 A 1 
ATOM 5133 C CA  . ARG A 1 641 ? 8.263   -11.164 44.494  1.00 93.37 641 A 1 
ATOM 5134 C C   . ARG A 1 641 ? 6.913   -10.641 44.989  1.00 92.71 641 A 1 
ATOM 5135 O O   . ARG A 1 641 ? 6.652   -10.692 46.194  1.00 89.62 641 A 1 
ATOM 5136 C CB  . ARG A 1 641 ? 9.355   -10.104 44.624  1.00 92.70 641 A 1 
ATOM 5137 C CG  . ARG A 1 641 ? 10.756  -10.749 44.558  1.00 89.46 641 A 1 
ATOM 5138 C CD  . ARG A 1 641 ? 11.791  -9.642  44.695  1.00 87.57 641 A 1 
ATOM 5139 N NE  . ARG A 1 641 ? 13.171  -10.144 44.824  1.00 82.91 641 A 1 
ATOM 5140 C CZ  . ARG A 1 641 ? 14.198  -9.341  45.019  1.00 79.95 641 A 1 
ATOM 5141 N NH1 . ARG A 1 641 ? 14.035  -8.063  45.137  1.00 71.82 641 A 1 
ATOM 5142 N NH2 . ARG A 1 641 ? 15.425  -9.782  45.096  1.00 71.10 641 A 1 
ATOM 5143 N N   . GLY A 1 642 ? 6.038   -10.190 44.093  1.00 91.80 642 A 1 
ATOM 5144 C CA  . GLY A 1 642 ? 4.785   -9.503  44.420  1.00 90.21 642 A 1 
ATOM 5145 C C   . GLY A 1 642 ? 4.972   -8.017  44.754  1.00 89.89 642 A 1 
ATOM 5146 O O   . GLY A 1 642 ? 4.163   -7.458  45.494  1.00 86.82 642 A 1 
ATOM 5147 N N   . ASN A 1 643 ? 6.019   -7.375  44.231  1.00 91.09 643 A 1 
ATOM 5148 C CA  . ASN A 1 643 ? 6.307   -5.953  44.441  1.00 90.83 643 A 1 
ATOM 5149 C C   . ASN A 1 643 ? 5.607   -5.091  43.371  1.00 90.38 643 A 1 
ATOM 5150 O O   . ASN A 1 643 ? 6.158   -4.805  42.309  1.00 87.71 643 A 1 
ATOM 5151 C CB  . ASN A 1 643 ? 7.828   -5.748  44.485  1.00 89.55 643 A 1 
ATOM 5152 C CG  . ASN A 1 643 ? 8.213   -4.315  44.818  1.00 85.73 643 A 1 
ATOM 5153 O OD1 . ASN A 1 643 ? 7.377   -3.448  45.039  1.00 79.77 643 A 1 
ATOM 5154 N ND2 . ASN A 1 643 ? 9.491   -4.033  44.877  1.00 78.99 643 A 1 
ATOM 5155 N N   . TYR A 1 644 ? 4.387   -4.675  43.642  1.00 89.66 644 A 1 
ATOM 5156 C CA  . TYR A 1 644 ? 3.513   -4.028  42.657  1.00 88.59 644 A 1 
ATOM 5157 C C   . TYR A 1 644 ? 3.880   -2.572  42.360  1.00 89.57 644 A 1 
ATOM 5158 O O   . TYR A 1 644 ? 3.710   -2.137  41.224  1.00 86.83 644 A 1 
ATOM 5159 C CB  . TYR A 1 644 ? 2.058   -4.134  43.139  1.00 84.40 644 A 1 
ATOM 5160 C CG  . TYR A 1 644 ? 1.674   -5.529  43.597  1.00 74.64 644 A 1 
ATOM 5161 C CD1 . TYR A 1 644 ? 1.942   -6.633  42.769  1.00 64.82 644 A 1 
ATOM 5162 C CD2 . TYR A 1 644 ? 1.135   -5.726  44.878  1.00 64.36 644 A 1 
ATOM 5163 C CE1 . TYR A 1 644 ? 1.683   -7.939  43.224  1.00 53.83 644 A 1 
ATOM 5164 C CE2 . TYR A 1 644 ? 0.867   -7.031  45.335  1.00 54.89 644 A 1 
ATOM 5165 C CZ  . TYR A 1 644 ? 1.148   -8.137  44.510  1.00 53.56 644 A 1 
ATOM 5166 O OH  . TYR A 1 644 ? 0.912   -9.400  44.945  1.00 48.83 644 A 1 
ATOM 5167 N N   . GLY A 1 645 ? 4.404   -1.838  43.349  1.00 87.43 645 A 1 
ATOM 5168 C CA  . GLY A 1 645 ? 4.851   -0.454  43.150  1.00 88.43 645 A 1 
ATOM 5169 C C   . GLY A 1 645 ? 5.983   -0.372  42.130  1.00 90.38 645 A 1 
ATOM 5170 O O   . GLY A 1 645 ? 5.909   0.402   41.178  1.00 88.32 645 A 1 
ATOM 5171 N N   . ALA A 1 646 ? 6.961   -1.274  42.243  1.00 92.04 646 A 1 
ATOM 5172 C CA  . ALA A 1 646 ? 8.069   -1.360  41.297  1.00 93.46 646 A 1 
ATOM 5173 C C   . ALA A 1 646 ? 7.618   -1.719  39.868  1.00 94.41 646 A 1 
ATOM 5174 O O   . ALA A 1 646 ? 8.223   -1.255  38.908  1.00 93.21 646 A 1 
ATOM 5175 C CB  . ALA A 1 646 ? 9.076   -2.377  41.835  1.00 92.67 646 A 1 
ATOM 5176 N N   . ILE A 1 647 ? 6.560   -2.511  39.700  1.00 93.66 647 A 1 
ATOM 5177 C CA  . ILE A 1 647 ? 6.001   -2.844  38.378  1.00 93.68 647 A 1 
ATOM 5178 C C   . ILE A 1 647 ? 5.485   -1.587  37.670  1.00 94.26 647 A 1 
ATOM 5179 O O   . ILE A 1 647 ? 5.806   -1.373  36.500  1.00 93.81 647 A 1 
ATOM 5180 C CB  . ILE A 1 647 ? 4.909   -3.933  38.503  1.00 92.57 647 A 1 
ATOM 5181 C CG1 . ILE A 1 647 ? 5.564   -5.281  38.887  1.00 89.81 647 A 1 
ATOM 5182 C CG2 . ILE A 1 647 ? 4.092   -4.078  37.209  1.00 89.51 647 A 1 
ATOM 5183 C CD1 . ILE A 1 647 ? 4.564   -6.364  39.308  1.00 83.83 647 A 1 
ATOM 5184 N N   . ASP A 1 648 ? 4.718   -0.738  38.362  1.00 93.51 648 A 1 
ATOM 5185 C CA  . ASP A 1 648 ? 4.191   0.509   37.801  1.00 93.03 648 A 1 
ATOM 5186 C C   . ASP A 1 648 ? 5.331   1.477   37.415  1.00 94.21 648 A 1 
ATOM 5187 O O   . ASP A 1 648 ? 5.273   2.131   36.368  1.00 93.89 648 A 1 
ATOM 5188 C CB  . ASP A 1 648 ? 3.211   1.159   38.801  1.00 90.71 648 A 1 
ATOM 5189 C CG  . ASP A 1 648 ? 1.917   0.368   39.072  1.00 85.89 648 A 1 
ATOM 5190 O OD1 . ASP A 1 648 ? 1.473   -0.407  38.192  1.00 80.25 648 A 1 
ATOM 5191 O OD2 . ASP A 1 648 ? 1.305   0.549   40.162  1.00 79.31 648 A 1 
ATOM 5192 N N   . ASP A 1 649 ? 6.400   1.538   38.202  1.00 94.09 649 A 1 
ATOM 5193 C CA  . ASP A 1 649 ? 7.603   2.320   37.889  1.00 94.92 649 A 1 
ATOM 5194 C C   . ASP A 1 649 ? 8.336   1.797   36.644  1.00 95.81 649 A 1 
ATOM 5195 O O   . ASP A 1 649 ? 8.769   2.585   35.801  1.00 95.27 649 A 1 
ATOM 5196 C CB  . ASP A 1 649 ? 8.568   2.325   39.086  1.00 94.34 649 A 1 
ATOM 5197 C CG  . ASP A 1 649 ? 8.099   3.168   40.278  1.00 84.81 649 A 1 
ATOM 5198 O OD1 . ASP A 1 649 ? 7.474   4.224   40.041  1.00 78.33 649 A 1 
ATOM 5199 O OD2 . ASP A 1 649 ? 8.430   2.801   41.421  1.00 77.21 649 A 1 
ATOM 5200 N N   . ILE A 1 650 ? 8.473   0.480   36.492  1.00 95.86 650 A 1 
ATOM 5201 C CA  . ILE A 1 650 ? 9.117   -0.151  35.330  1.00 96.38 650 A 1 
ATOM 5202 C C   . ILE A 1 650 ? 8.315   0.115   34.055  1.00 96.59 650 A 1 
ATOM 5203 O O   . ILE A 1 650 ? 8.898   0.478   33.033  1.00 96.05 650 A 1 
ATOM 5204 C CB  . ILE A 1 650 ? 9.311   -1.661  35.587  1.00 96.49 650 A 1 
ATOM 5205 C CG1 . ILE A 1 650 ? 10.387  -1.889  36.674  1.00 94.74 650 A 1 
ATOM 5206 C CG2 . ILE A 1 650 ? 9.717   -2.409  34.301  1.00 95.14 650 A 1 
ATOM 5207 C CD1 . ILE A 1 650 ? 10.279  -3.270  37.331  1.00 89.72 650 A 1 
ATOM 5208 N N   . LEU A 1 651 ? 6.990   -0.008  34.097  1.00 96.11 651 A 1 
ATOM 5209 C CA  . LEU A 1 651 ? 6.133   0.278   32.946  1.00 95.47 651 A 1 
ATOM 5210 C C   . LEU A 1 651 ? 6.250   1.744   32.513  1.00 95.56 651 A 1 
ATOM 5211 O O   . LEU A 1 651 ? 6.356   2.009   31.314  1.00 95.05 651 A 1 
ATOM 5212 C CB  . LEU A 1 651 ? 4.677   -0.099  33.272  1.00 94.79 651 A 1 
ATOM 5213 C CG  . LEU A 1 651 ? 4.416   -1.615  33.400  1.00 93.29 651 A 1 
ATOM 5214 C CD1 . LEU A 1 651 ? 2.987   -1.848  33.898  1.00 89.84 651 A 1 
ATOM 5215 C CD2 . LEU A 1 651 ? 4.579   -2.361  32.076  1.00 89.73 651 A 1 
ATOM 5216 N N   . ARG A 1 652 ? 6.327   2.693   33.458  1.00 95.46 652 A 1 
ATOM 5217 C CA  . ARG A 1 652 ? 6.590   4.116   33.155  1.00 95.36 652 A 1 
ATOM 5218 C C   . ARG A 1 652 ? 7.967   4.339   32.524  1.00 95.44 652 A 1 
ATOM 5219 O O   . ARG A 1 652 ? 8.081   5.143   31.607  1.00 94.64 652 A 1 
ATOM 5220 C CB  . ARG A 1 652 ? 6.440   4.968   34.422  1.00 95.06 652 A 1 
ATOM 5221 C CG  . ARG A 1 652 ? 4.970   5.276   34.712  1.00 87.25 652 A 1 
ATOM 5222 C CD  . ARG A 1 652 ? 4.808   6.260   35.873  1.00 85.40 652 A 1 
ATOM 5223 N NE  . ARG A 1 652 ? 4.790   5.592   37.175  1.00 74.52 652 A 1 
ATOM 5224 C CZ  . ARG A 1 652 ? 5.562   5.762   38.221  1.00 67.17 652 A 1 
ATOM 5225 N NH1 . ARG A 1 652 ? 6.599   6.561   38.245  1.00 57.95 652 A 1 
ATOM 5226 N NH2 . ARG A 1 652 ? 5.301   5.118   39.317  1.00 56.58 652 A 1 
ATOM 5227 N N   . GLN A 1 653 ? 9.002   3.641   32.983  1.00 95.87 653 A 1 
ATOM 5228 C CA  . GLN A 1 653 ? 10.338  3.724   32.380  1.00 95.94 653 A 1 
ATOM 5229 C C   . GLN A 1 653 ? 10.358  3.187   30.944  1.00 95.95 653 A 1 
ATOM 5230 O O   . GLN A 1 653 ? 10.965  3.813   30.080  1.00 95.08 653 A 1 
ATOM 5231 C CB  . GLN A 1 653 ? 11.367  2.975   33.240  1.00 96.26 653 A 1 
ATOM 5232 C CG  . GLN A 1 653 ? 11.734  3.749   34.515  1.00 94.87 653 A 1 
ATOM 5233 C CD  . GLN A 1 653 ? 12.721  2.972   35.370  1.00 94.77 653 A 1 
ATOM 5234 O OE1 . GLN A 1 653 ? 13.887  2.812   35.027  1.00 87.53 653 A 1 
ATOM 5235 N NE2 . GLN A 1 653 ? 12.299  2.460   36.504  1.00 85.15 653 A 1 
ATOM 5236 N N   . LEU A 1 654 ? 9.677   2.077   30.666  1.00 95.38 654 A 1 
ATOM 5237 C CA  . LEU A 1 654 ? 9.522   1.541   29.310  1.00 94.72 654 A 1 
ATOM 5238 C C   . LEU A 1 654 ? 8.797   2.537   28.393  1.00 94.42 654 A 1 
ATOM 5239 O O   . LEU A 1 654 ? 9.250   2.782   27.280  1.00 93.82 654 A 1 
ATOM 5240 C CB  . LEU A 1 654 ? 8.757   0.206   29.364  1.00 95.03 654 A 1 
ATOM 5241 C CG  . LEU A 1 654 ? 9.555   -0.978  29.938  1.00 93.98 654 A 1 
ATOM 5242 C CD1 . LEU A 1 654 ? 8.612   -2.153  30.207  1.00 90.52 654 A 1 
ATOM 5243 C CD2 . LEU A 1 654 ? 10.632  -1.453  28.961  1.00 91.36 654 A 1 
ATOM 5244 N N   . GLU A 1 655 ? 7.709   3.147   28.869  1.00 92.69 655 A 1 
ATOM 5245 C CA  . GLU A 1 655 ? 6.937   4.148   28.122  1.00 92.25 655 A 1 
ATOM 5246 C C   . GLU A 1 655 ? 7.761   5.407   27.826  1.00 90.99 655 A 1 
ATOM 5247 O O   . GLU A 1 655 ? 7.760   5.897   26.693  1.00 89.53 655 A 1 
ATOM 5248 C CB  . GLU A 1 655 ? 5.661   4.468   28.911  1.00 91.59 655 A 1 
ATOM 5249 C CG  . GLU A 1 655 ? 4.703   5.398   28.150  1.00 85.63 655 A 1 
ATOM 5250 C CD  . GLU A 1 655 ? 3.349   5.559   28.865  1.00 82.79 655 A 1 
ATOM 5251 O OE1 . GLU A 1 655 ? 2.369   5.911   28.169  1.00 72.18 655 A 1 
ATOM 5252 O OE2 . GLU A 1 655 ? 3.274   5.306   30.091  1.00 73.48 655 A 1 
ATOM 5253 N N   . ALA A 1 656 ? 8.547   5.891   28.783  1.00 94.19 656 A 1 
ATOM 5254 C CA  . ALA A 1 656 ? 9.409   7.058   28.596  1.00 93.58 656 A 1 
ATOM 5255 C C   . ALA A 1 656 ? 10.430  6.873   27.459  1.00 92.71 656 A 1 
ATOM 5256 O O   . ALA A 1 656 ? 10.791  7.840   26.786  1.00 90.46 656 A 1 
ATOM 5257 C CB  . ALA A 1 656 ? 10.099  7.363   29.929  1.00 93.36 656 A 1 
ATOM 5258 N N   . ARG A 1 657 ? 10.867  5.644   27.183  1.00 93.40 657 A 1 
ATOM 5259 C CA  . ARG A 1 657 ? 11.799  5.340   26.082  1.00 92.05 657 A 1 
ATOM 5260 C C   . ARG A 1 657 ? 11.175  5.393   24.689  1.00 91.62 657 A 1 
ATOM 5261 O O   . ARG A 1 657 ? 11.919  5.422   23.710  1.00 88.50 657 A 1 
ATOM 5262 C CB  . ARG A 1 657 ? 12.502  3.998   26.331  1.00 91.38 657 A 1 
ATOM 5263 C CG  . ARG A 1 657 ? 13.482  4.024   27.513  1.00 86.60 657 A 1 
ATOM 5264 C CD  . ARG A 1 657 ? 14.584  5.075   27.308  1.00 84.83 657 A 1 
ATOM 5265 N NE  . ARG A 1 657 ? 15.593  5.027   28.372  1.00 79.79 657 A 1 
ATOM 5266 C CZ  . ARG A 1 657 ? 16.522  5.923   28.616  1.00 73.96 657 A 1 
ATOM 5267 N NH1 . ARG A 1 657 ? 16.635  7.023   27.936  1.00 67.39 657 A 1 
ATOM 5268 N NH2 . ARG A 1 657 ? 17.377  5.712   29.571  1.00 66.86 657 A 1 
ATOM 5269 N N   . LEU A 1 658 ? 9.852   5.486   24.572  1.00 89.02 658 A 1 
ATOM 5270 C CA  . LEU A 1 658 ? 9.197   5.692   23.276  1.00 87.81 658 A 1 
ATOM 5271 C C   . LEU A 1 658 ? 9.547   7.045   22.637  1.00 86.75 658 A 1 
ATOM 5272 O O   . LEU A 1 658 ? 9.428   7.189   21.420  1.00 84.58 658 A 1 
ATOM 5273 C CB  . LEU A 1 658 ? 7.673   5.550   23.434  1.00 88.50 658 A 1 
ATOM 5274 C CG  . LEU A 1 658 ? 7.197   4.147   23.858  1.00 88.03 658 A 1 
ATOM 5275 C CD1 . LEU A 1 658 ? 5.690   4.175   24.087  1.00 82.49 658 A 1 
ATOM 5276 C CD2 . LEU A 1 658 ? 7.508   3.098   22.790  1.00 82.44 658 A 1 
ATOM 5277 N N   . ALA A 1 659 ? 10.014  8.014   23.427  1.00 89.47 659 A 1 
ATOM 5278 C CA  . ALA A 1 659 ? 10.460  9.319   22.944  1.00 88.58 659 A 1 
ATOM 5279 C C   . ALA A 1 659 ? 11.877  9.306   22.330  1.00 87.59 659 A 1 
ATOM 5280 O O   . ALA A 1 659 ? 12.256  10.269  21.672  1.00 85.33 659 A 1 
ATOM 5281 C CB  . ALA A 1 659 ? 10.354  10.311  24.108  1.00 88.00 659 A 1 
ATOM 5282 N N   . GLU A 1 660 ? 12.672  8.243   22.507  1.00 89.83 660 A 1 
ATOM 5283 C CA  . GLU A 1 660 ? 14.050  8.173   21.998  1.00 89.66 660 A 1 
ATOM 5284 C C   . GLU A 1 660 ? 14.078  7.810   20.504  1.00 88.10 660 A 1 
ATOM 5285 O O   . GLU A 1 660 ? 13.900  6.654   20.103  1.00 84.84 660 A 1 
ATOM 5286 C CB  . GLU A 1 660 ? 14.877  7.217   22.868  1.00 89.40 660 A 1 
ATOM 5287 C CG  . GLU A 1 660 ? 16.334  7.049   22.410  1.00 85.31 660 A 1 
ATOM 5288 C CD  . GLU A 1 660 ? 17.151  8.351   22.301  1.00 86.88 660 A 1 
ATOM 5289 O OE1 . GLU A 1 660 ? 17.417  8.794   21.162  1.00 77.78 660 A 1 
ATOM 5290 O OE2 . GLU A 1 660 ? 17.616  8.876   23.333  1.00 80.20 660 A 1 
ATOM 5291 N N   . GLU A 1 661 ? 14.351  8.810   19.657  1.00 87.34 661 A 1 
ATOM 5292 C CA  . GLU A 1 661 ? 14.352  8.657   18.195  1.00 85.58 661 A 1 
ATOM 5293 C C   . GLU A 1 661 ? 15.518  7.808   17.670  1.00 85.52 661 A 1 
ATOM 5294 O O   . GLU A 1 661 ? 15.377  7.120   16.656  1.00 82.11 661 A 1 
ATOM 5295 C CB  . GLU A 1 661 ? 14.382  10.031  17.523  1.00 82.89 661 A 1 
ATOM 5296 C CG  . GLU A 1 661 ? 13.113  10.844  17.818  1.00 76.18 661 A 1 
ATOM 5297 C CD  . GLU A 1 661 ? 13.062  12.174  17.047  1.00 69.86 661 A 1 
ATOM 5298 O OE1 . GLU A 1 661 ? 11.975  12.790  17.072  1.00 61.93 661 A 1 
ATOM 5299 O OE2 . GLU A 1 661 ? 14.093  12.537  16.443  1.00 60.81 661 A 1 
ATOM 5300 N N   . ARG A 1 662 ? 16.659  7.806   18.385  1.00 88.54 662 A 1 
ATOM 5301 C CA  . ARG A 1 662 ? 17.840  6.990   18.051  1.00 88.80 662 A 1 
ATOM 5302 C C   . ARG A 1 662 ? 17.661  5.509   18.390  1.00 89.65 662 A 1 
ATOM 5303 O O   . ARG A 1 662 ? 18.600  4.732   18.247  1.00 87.55 662 A 1 
ATOM 5304 C CB  . ARG A 1 662 ? 19.077  7.561   18.750  1.00 88.20 662 A 1 
ATOM 5305 C CG  . ARG A 1 662 ? 19.381  9.012   18.347  1.00 83.77 662 A 1 
ATOM 5306 C CD  . ARG A 1 662 ? 20.519  9.580   19.201  1.00 79.94 662 A 1 
ATOM 5307 N NE  . ARG A 1 662 ? 20.105  9.678   20.608  1.00 71.39 662 A 1 
ATOM 5308 C CZ  . ARG A 1 662 ? 20.868  9.962   21.642  1.00 64.92 662 A 1 
ATOM 5309 N NH1 . ARG A 1 662 ? 22.136  10.253  21.512  1.00 60.79 662 A 1 
ATOM 5310 N NH2 . ARG A 1 662 ? 20.338  9.934   22.831  1.00 55.88 662 A 1 
ATOM 5311 N N   . TYR A 1 663 ? 16.471  5.105   18.832  1.00 87.43 663 A 1 
ATOM 5312 C CA  . TYR A 1 663 ? 16.086  3.725   19.093  1.00 87.82 663 A 1 
ATOM 5313 C C   . TYR A 1 663 ? 14.973  3.271   18.131  1.00 86.59 663 A 1 
ATOM 5314 O O   . TYR A 1 663 ? 13.790  3.297   18.480  1.00 83.86 663 A 1 
ATOM 5315 C CB  . TYR A 1 663 ? 15.721  3.597   20.577  1.00 87.63 663 A 1 
ATOM 5316 C CG  . TYR A 1 663 ? 15.396  2.185   21.029  1.00 87.50 663 A 1 
ATOM 5317 C CD1 . TYR A 1 663 ? 14.562  1.997   22.150  1.00 82.00 663 A 1 
ATOM 5318 C CD2 . TYR A 1 663 ? 15.943  1.064   20.376  1.00 82.91 663 A 1 
ATOM 5319 C CE1 . TYR A 1 663 ? 14.290  0.702   22.609  1.00 82.67 663 A 1 
ATOM 5320 C CE2 . TYR A 1 663 ? 15.662  -0.229  20.821  1.00 82.39 663 A 1 
ATOM 5321 C CZ  . TYR A 1 663 ? 14.838  -0.417  21.944  1.00 85.15 663 A 1 
ATOM 5322 O OH  . TYR A 1 663 ? 14.574  -1.673  22.380  1.00 83.75 663 A 1 
ATOM 5323 N N   . PRO A 1 664 ? 15.308  2.856   16.895  1.00 87.22 664 A 1 
ATOM 5324 C CA  . PRO A 1 664 ? 14.308  2.571   15.859  1.00 85.20 664 A 1 
ATOM 5325 C C   . PRO A 1 664 ? 13.318  1.460   16.222  1.00 84.92 664 A 1 
ATOM 5326 O O   . PRO A 1 664 ? 12.149  1.534   15.846  1.00 82.22 664 A 1 
ATOM 5327 C CB  . PRO A 1 664 ? 15.112  2.207   14.606  1.00 83.51 664 A 1 
ATOM 5328 C CG  . PRO A 1 664 ? 16.443  2.924   14.811  1.00 80.65 664 A 1 
ATOM 5329 C CD  . PRO A 1 664 ? 16.644  2.810   16.320  1.00 83.91 664 A 1 
ATOM 5330 N N   . THR A 1 665 ? 13.754  0.451   16.986  1.00 86.34 665 A 1 
ATOM 5331 C CA  . THR A 1 665 ? 12.948  -0.713  17.394  1.00 86.33 665 A 1 
ATOM 5332 C C   . THR A 1 665 ? 12.124  -0.486  18.671  1.00 86.84 665 A 1 
ATOM 5333 O O   . THR A 1 665 ? 11.449  -1.402  19.138  1.00 85.78 665 A 1 
ATOM 5334 C CB  . THR A 1 665 ? 13.843  -1.963  17.531  1.00 85.41 665 A 1 
ATOM 5335 O OG1 . THR A 1 665 ? 14.947  -1.668  18.351  1.00 81.49 665 A 1 
ATOM 5336 C CG2 . THR A 1 665 ? 14.396  -2.415  16.182  1.00 79.63 665 A 1 
ATOM 5337 N N   . ARG A 1 666 ? 12.114  0.750   19.233  1.00 86.07 666 A 1 
ATOM 5338 C CA  . ARG A 1 666 ? 11.469  1.080   20.517  1.00 86.55 666 A 1 
ATOM 5339 C C   . ARG A 1 666 ? 10.014  0.630   20.633  1.00 87.00 666 A 1 
ATOM 5340 O O   . ARG A 1 666 ? 9.654   0.041   21.647  1.00 85.96 666 A 1 
ATOM 5341 C CB  . ARG A 1 666 ? 11.597  2.587   20.802  1.00 85.92 666 A 1 
ATOM 5342 C CG  . ARG A 1 666 ? 10.836  3.496   19.823  1.00 83.72 666 A 1 
ATOM 5343 C CD  . ARG A 1 666 ? 11.244  4.954   20.030  1.00 84.01 666 A 1 
ATOM 5344 N NE  . ARG A 1 666 ? 10.588  5.877   19.098  1.00 80.11 666 A 1 
ATOM 5345 C CZ  . ARG A 1 666 ? 10.978  6.171   17.864  1.00 77.62 666 A 1 
ATOM 5346 N NH1 . ARG A 1 666 ? 11.961  5.551   17.269  1.00 68.55 666 A 1 
ATOM 5347 N NH2 . ARG A 1 666 ? 10.371  7.118   17.200  1.00 71.06 666 A 1 
ATOM 5348 N N   . PHE A 1 667 ? 9.196   0.863   19.607  1.00 86.69 667 A 1 
ATOM 5349 C CA  . PHE A 1 667 ? 7.773   0.508   19.630  1.00 85.53 667 A 1 
ATOM 5350 C C   . PHE A 1 667 ? 7.564   -1.007  19.623  1.00 86.58 667 A 1 
ATOM 5351 O O   . PHE A 1 667 ? 6.778   -1.522  20.415  1.00 85.40 667 A 1 
ATOM 5352 C CB  . PHE A 1 667 ? 7.061   1.158   18.435  1.00 83.96 667 A 1 
ATOM 5353 C CG  . PHE A 1 667 ? 7.078   2.674   18.449  1.00 82.70 667 A 1 
ATOM 5354 C CD1 . PHE A 1 667 ? 6.356   3.377   19.431  1.00 77.80 667 A 1 
ATOM 5355 C CD2 . PHE A 1 667 ? 7.801   3.389   17.476  1.00 76.78 667 A 1 
ATOM 5356 C CE1 . PHE A 1 667 ? 6.351   4.784   19.439  1.00 73.73 667 A 1 
ATOM 5357 C CE2 . PHE A 1 667 ? 7.797   4.798   17.483  1.00 75.25 667 A 1 
ATOM 5358 C CZ  . PHE A 1 667 ? 7.069   5.495   18.463  1.00 79.05 667 A 1 
ATOM 5359 N N   . ILE A 1 668 ? 8.320   -1.727  18.789  1.00 86.75 668 A 1 
ATOM 5360 C CA  . ILE A 1 668 ? 8.249   -3.188  18.694  1.00 86.88 668 A 1 
ATOM 5361 C C   . ILE A 1 668 ? 8.658   -3.822  20.027  1.00 88.57 668 A 1 
ATOM 5362 O O   . ILE A 1 668 ? 7.942   -4.669  20.559  1.00 88.42 668 A 1 
ATOM 5363 C CB  . ILE A 1 668 ? 9.129   -3.684  17.524  1.00 84.73 668 A 1 
ATOM 5364 C CG1 . ILE A 1 668 ? 8.589   -3.150  16.174  1.00 77.50 668 A 1 
ATOM 5365 C CG2 . ILE A 1 668 ? 9.206   -5.220  17.508  1.00 75.80 668 A 1 
ATOM 5366 C CD1 . ILE A 1 668 ? 9.513   -3.406  14.978  1.00 68.25 668 A 1 
ATOM 5367 N N   . ASN A 1 669 ? 9.781   -3.383  20.603  1.00 90.19 669 A 1 
ATOM 5368 C CA  . ASN A 1 669 ? 10.270  -3.923  21.871  1.00 90.96 669 A 1 
ATOM 5369 C C   . ASN A 1 669 ? 9.346   -3.573  23.046  1.00 92.10 669 A 1 
ATOM 5370 O O   . ASN A 1 669 ? 9.098   -4.426  23.902  1.00 91.85 669 A 1 
ATOM 5371 C CB  . ASN A 1 669 ? 11.720  -3.452  22.085  1.00 90.14 669 A 1 
ATOM 5372 C CG  . ASN A 1 669 ? 12.693  -4.256  21.237  1.00 87.39 669 A 1 
ATOM 5373 O OD1 . ASN A 1 669 ? 12.578  -5.463  21.131  1.00 80.36 669 A 1 
ATOM 5374 N ND2 . ASN A 1 669 ? 13.679  -3.645  20.632  1.00 78.31 669 A 1 
ATOM 5375 N N   . TYR A 1 670 ? 8.776   -2.364  23.067  1.00 90.87 670 A 1 
ATOM 5376 C CA  . TYR A 1 670 ? 7.754   -1.973  24.040  1.00 91.66 670 A 1 
ATOM 5377 C C   . TYR A 1 670 ? 6.517   -2.871  23.941  1.00 92.10 670 A 1 
ATOM 5378 O O   . TYR A 1 670 ? 6.088   -3.434  24.950  1.00 92.09 670 A 1 
ATOM 5379 C CB  . TYR A 1 670 ? 7.388   -0.497  23.835  1.00 92.33 670 A 1 
ATOM 5380 C CG  . TYR A 1 670 ? 6.278   -0.022  24.746  1.00 92.19 670 A 1 
ATOM 5381 C CD1 . TYR A 1 670 ? 4.937   -0.068  24.318  1.00 88.91 670 A 1 
ATOM 5382 C CD2 . TYR A 1 670 ? 6.585   0.446   26.035  1.00 89.34 670 A 1 
ATOM 5383 C CE1 . TYR A 1 670 ? 3.907   0.353   25.179  1.00 89.20 670 A 1 
ATOM 5384 C CE2 . TYR A 1 670 ? 5.558   0.871   26.899  1.00 88.97 670 A 1 
ATOM 5385 C CZ  . TYR A 1 670 ? 4.217   0.824   26.471  1.00 91.12 670 A 1 
ATOM 5386 O OH  . TYR A 1 670 ? 3.223   1.232   27.305  1.00 89.78 670 A 1 
ATOM 5387 N N   . ASP A 1 671 ? 5.978   -3.072  22.732  1.00 90.86 671 A 1 
ATOM 5388 C CA  . ASP A 1 671 ? 4.811   -3.922  22.490  1.00 90.57 671 A 1 
ATOM 5389 C C   . ASP A 1 671 ? 5.055   -5.372  22.920  1.00 91.57 671 A 1 
ATOM 5390 O O   . ASP A 1 671 ? 4.185   -5.997  23.530  1.00 91.39 671 A 1 
ATOM 5391 C CB  . ASP A 1 671 ? 4.449   -3.907  20.997  1.00 89.47 671 A 1 
ATOM 5392 C CG  . ASP A 1 671 ? 3.698   -2.667  20.516  1.00 87.29 671 A 1 
ATOM 5393 O OD1 . ASP A 1 671 ? 3.291   -1.840  21.366  1.00 83.81 671 A 1 
ATOM 5394 O OD2 . ASP A 1 671 ? 3.442   -2.622  19.288  1.00 82.47 671 A 1 
ATOM 5395 N N   . ILE A 1 672 ? 6.243   -5.923  22.636  1.00 92.29 672 A 1 
ATOM 5396 C CA  . ILE A 1 672 ? 6.605   -7.294  23.017  1.00 92.58 672 A 1 
ATOM 5397 C C   . ILE A 1 672 ? 6.673   -7.437  24.543  1.00 93.69 672 A 1 
ATOM 5398 O O   . ILE A 1 672 ? 6.078   -8.358  25.107  1.00 93.65 672 A 1 
ATOM 5399 C CB  . ILE A 1 672 ? 7.925   -7.712  22.327  1.00 91.62 672 A 1 
ATOM 5400 C CG1 . ILE A 1 672 ? 7.693   -7.899  20.805  1.00 89.80 672 A 1 
ATOM 5401 C CG2 . ILE A 1 672 ? 8.481   -9.012  22.922  1.00 89.80 672 A 1 
ATOM 5402 C CD1 . ILE A 1 672 ? 8.989   -8.037  19.991  1.00 85.27 672 A 1 
ATOM 5403 N N   . ILE A 1 673 ? 7.371   -6.528  25.234  1.00 94.54 673 A 1 
ATOM 5404 C CA  . ILE A 1 673 ? 7.566   -6.615  26.691  1.00 95.23 673 A 1 
ATOM 5405 C C   . ILE A 1 673 ? 6.250   -6.386  27.439  1.00 95.65 673 A 1 
ATOM 5406 O O   . ILE A 1 673 ? 5.875   -7.171  28.314  1.00 95.26 673 A 1 
ATOM 5407 C CB  . ILE A 1 673 ? 8.670   -5.629  27.139  1.00 94.67 673 A 1 
ATOM 5408 C CG1 . ILE A 1 673 ? 10.034  -6.138  26.613  1.00 92.00 673 A 1 
ATOM 5409 C CG2 . ILE A 1 673 ? 8.698   -5.491  28.672  1.00 92.10 673 A 1 
ATOM 5410 C CD1 . ILE A 1 673 ? 11.177  -5.141  26.797  1.00 84.84 673 A 1 
ATOM 5411 N N   . THR A 1 674 ? 5.529   -5.317  27.081  1.00 95.08 674 A 1 
ATOM 5412 C CA  . THR A 1 674 ? 4.230   -5.024  27.694  1.00 95.17 674 A 1 
ATOM 5413 C C   . THR A 1 674 ? 3.186   -6.067  27.298  1.00 95.16 674 A 1 
ATOM 5414 O O   . THR A 1 674 ? 2.408   -6.501  28.142  1.00 94.54 674 A 1 
ATOM 5415 C CB  . THR A 1 674 ? 3.725   -3.619  27.346  1.00 94.90 674 A 1 
ATOM 5416 O OG1 . THR A 1 674 ? 3.580   -3.470  25.962  1.00 90.31 674 A 1 
ATOM 5417 C CG2 . THR A 1 674 ? 4.649   -2.518  27.868  1.00 88.87 674 A 1 
ATOM 5418 N N   . GLY A 1 675 ? 3.224   -6.558  26.053  1.00 95.25 675 A 1 
ATOM 5419 C CA  . GLY A 1 675 ? 2.390   -7.654  25.573  1.00 95.06 675 A 1 
ATOM 5420 C C   . GLY A 1 675 ? 2.605   -8.944  26.358  1.00 95.44 675 A 1 
ATOM 5421 O O   . GLY A 1 675 ? 1.628   -9.597  26.736  1.00 94.84 675 A 1 
ATOM 5422 N N   . TRP A 1 676 ? 3.855   -9.273  26.685  1.00 96.10 676 A 1 
ATOM 5423 C CA  . TRP A 1 676 ? 4.154   -10.398 27.574  1.00 96.27 676 A 1 
ATOM 5424 C C   . TRP A 1 676 ? 3.484   -10.221 28.942  1.00 96.21 676 A 1 
ATOM 5425 O O   . TRP A 1 676 ? 2.792   -11.128 29.407  1.00 95.65 676 A 1 
ATOM 5426 C CB  . TRP A 1 676 ? 5.672   -10.571 27.723  1.00 96.21 676 A 1 
ATOM 5427 C CG  . TRP A 1 676 ? 6.093   -11.740 28.562  1.00 95.39 676 A 1 
ATOM 5428 C CD1 . TRP A 1 676 ? 6.494   -12.940 28.094  1.00 92.82 676 A 1 
ATOM 5429 C CD2 . TRP A 1 676 ? 6.132   -11.851 30.025  1.00 94.80 676 A 1 
ATOM 5430 N NE1 . TRP A 1 676 ? 6.773   -13.782 29.147  1.00 92.79 676 A 1 
ATOM 5431 C CE2 . TRP A 1 676 ? 6.553   -13.170 30.360  1.00 94.14 676 A 1 
ATOM 5432 C CE3 . TRP A 1 676 ? 5.839   -10.981 31.092  1.00 93.08 676 A 1 
ATOM 5433 C CZ2 . TRP A 1 676 ? 6.656   -13.612 31.692  1.00 92.36 676 A 1 
ATOM 5434 C CZ3 . TRP A 1 676 ? 5.941   -11.414 32.437  1.00 90.74 676 A 1 
ATOM 5435 C CH2 . TRP A 1 676 ? 6.343   -12.728 32.730  1.00 90.15 676 A 1 
ATOM 5436 N N   . TYR A 1 677 ? 3.636   -9.034  29.553  1.00 95.74 677 A 1 
ATOM 5437 C CA  . TYR A 1 677 ? 3.040   -8.710  30.850  1.00 95.57 677 A 1 
ATOM 5438 C C   . TYR A 1 677 ? 1.504   -8.769  30.815  1.00 95.52 677 A 1 
ATOM 5439 O O   . TYR A 1 677 ? 0.885   -9.381  31.687  1.00 94.71 677 A 1 
ATOM 5440 C CB  . TYR A 1 677 ? 3.533   -7.327  31.294  1.00 95.27 677 A 1 
ATOM 5441 C CG  . TYR A 1 677 ? 2.823   -6.796  32.522  1.00 94.78 677 A 1 
ATOM 5442 C CD1 . TYR A 1 677 ? 1.880   -5.755  32.403  1.00 91.56 677 A 1 
ATOM 5443 C CD2 . TYR A 1 677 ? 3.083   -7.366  33.781  1.00 92.00 677 A 1 
ATOM 5444 C CE1 . TYR A 1 677 ? 1.206   -5.282  33.544  1.00 91.15 677 A 1 
ATOM 5445 C CE2 . TYR A 1 677 ? 2.408   -6.899  34.924  1.00 91.06 677 A 1 
ATOM 5446 C CZ  . TYR A 1 677 ? 1.469   -5.855  34.808  1.00 92.10 677 A 1 
ATOM 5447 O OH  . TYR A 1 677 ? 0.817   -5.407  35.912  1.00 90.39 677 A 1 
ATOM 5448 N N   . TYR A 1 678 ? 0.883   -8.184  29.797  1.00 95.54 678 A 1 
ATOM 5449 C CA  . TYR A 1 678 ? -0.573  -8.181  29.654  1.00 95.12 678 A 1 
ATOM 5450 C C   . TYR A 1 678 ? -1.137  -9.586  29.400  1.00 94.89 678 A 1 
ATOM 5451 O O   . TYR A 1 678 ? -2.111  -9.973  30.047  1.00 93.77 678 A 1 
ATOM 5452 C CB  . TYR A 1 678 ? -0.995  -7.199  28.549  1.00 94.66 678 A 1 
ATOM 5453 C CG  . TYR A 1 678 ? -0.668  -5.737  28.805  1.00 93.87 678 A 1 
ATOM 5454 C CD1 . TYR A 1 678 ? -0.796  -5.181  30.093  1.00 90.52 678 A 1 
ATOM 5455 C CD2 . TYR A 1 678 ? -0.231  -4.923  27.740  1.00 90.60 678 A 1 
ATOM 5456 C CE1 . TYR A 1 678 ? -0.461  -3.835  30.326  1.00 89.57 678 A 1 
ATOM 5457 C CE2 . TYR A 1 678 ? 0.102   -3.572  27.966  1.00 89.40 678 A 1 
ATOM 5458 C CZ  . TYR A 1 678 ? -0.005  -3.029  29.262  1.00 90.58 678 A 1 
ATOM 5459 O OH  . TYR A 1 678 ? 0.340   -1.735  29.490  1.00 88.13 678 A 1 
ATOM 5460 N N   . ALA A 1 679 ? -0.494  -10.389 28.546  1.00 95.08 679 A 1 
ATOM 5461 C CA  . ALA A 1 679 ? -0.881  -11.788 28.355  1.00 94.94 679 A 1 
ATOM 5462 C C   . ALA A 1 679 ? -0.723  -12.599 29.650  1.00 94.55 679 A 1 
ATOM 5463 O O   . ALA A 1 679 ? -1.610  -13.367 30.029  1.00 93.17 679 A 1 
ATOM 5464 C CB  . ALA A 1 679 ? -0.035  -12.375 27.218  1.00 94.81 679 A 1 
ATOM 5465 N N   . HIS A 1 680 ? 0.383   -12.382 30.367  1.00 95.38 680 A 1 
ATOM 5466 C CA  . HIS A 1 680 ? 0.684   -13.103 31.604  1.00 95.09 680 A 1 
ATOM 5467 C C   . HIS A 1 680 ? -0.262  -12.750 32.763  1.00 94.60 680 A 1 
ATOM 5468 O O   . HIS A 1 680 ? -0.572  -13.596 33.602  1.00 93.00 680 A 1 
ATOM 5469 C CB  . HIS A 1 680 ? 2.140   -12.831 31.979  1.00 94.90 680 A 1 
ATOM 5470 C CG  . HIS A 1 680 ? 2.659   -13.829 32.973  1.00 94.63 680 A 1 
ATOM 5471 N ND1 . HIS A 1 680 ? 2.919   -15.163 32.705  1.00 86.80 680 A 1 
ATOM 5472 C CD2 . HIS A 1 680 ? 2.950   -13.588 34.282  1.00 87.21 680 A 1 
ATOM 5473 C CE1 . HIS A 1 680 ? 3.373   -15.715 33.846  1.00 88.79 680 A 1 
ATOM 5474 N NE2 . HIS A 1 680 ? 3.405   -14.799 34.819  1.00 90.22 680 A 1 
ATOM 5475 N N   . THR A 1 681 ? -0.760  -11.505 32.807  1.00 93.72 681 A 1 
ATOM 5476 C CA  . THR A 1 681 ? -1.720  -11.016 33.816  1.00 92.99 681 A 1 
ATOM 5477 C C   . THR A 1 681 ? -3.186  -11.130 33.378  1.00 91.90 681 A 1 
ATOM 5478 O O   . THR A 1 681 ? -4.082  -10.781 34.145  1.00 89.22 681 A 1 
ATOM 5479 C CB  . THR A 1 681 ? -1.388  -9.582  34.253  1.00 92.55 681 A 1 
ATOM 5480 O OG1 . THR A 1 681 ? -1.370  -8.711  33.152  1.00 89.33 681 A 1 
ATOM 5481 C CG2 . THR A 1 681 ? -0.029  -9.486  34.949  1.00 88.50 681 A 1 
ATOM 5482 N N   . GLY A 1 682 ? -3.451  -11.643 32.167  1.00 91.82 682 A 1 
ATOM 5483 C CA  . GLY A 1 682 ? -4.801  -11.826 31.618  1.00 90.65 682 A 1 
ATOM 5484 C C   . GLY A 1 682 ? -5.456  -10.541 31.092  1.00 90.62 682 A 1 
ATOM 5485 O O   . GLY A 1 682 ? -6.672  -10.510 30.924  1.00 88.10 682 A 1 
ATOM 5486 N N   . GLN A 1 683 ? -4.683  -9.490  30.831  1.00 92.49 683 A 1 
ATOM 5487 C CA  . GLN A 1 683 ? -5.143  -8.216  30.255  1.00 92.35 683 A 1 
ATOM 5488 C C   . GLN A 1 683 ? -5.027  -8.227  28.722  1.00 92.72 683 A 1 
ATOM 5489 O O   . GLN A 1 683 ? -4.399  -7.357  28.115  1.00 91.30 683 A 1 
ATOM 5490 C CB  . GLN A 1 683 ? -4.369  -7.044  30.878  1.00 91.85 683 A 1 
ATOM 5491 C CG  . GLN A 1 683 ? -4.596  -6.887  32.385  1.00 89.57 683 A 1 
ATOM 5492 C CD  . GLN A 1 683 ? -3.729  -5.758  32.923  1.00 88.28 683 A 1 
ATOM 5493 O OE1 . GLN A 1 683 ? -3.962  -4.586  32.661  1.00 80.54 683 A 1 
ATOM 5494 N NE2 . GLN A 1 683 ? -2.686  -6.068  33.656  1.00 78.40 683 A 1 
ATOM 5495 N N   . THR A 1 684 ? -5.603  -9.241  28.073  1.00 91.68 684 A 1 
ATOM 5496 C CA  . THR A 1 684 ? -5.413  -9.526  26.642  1.00 91.81 684 A 1 
ATOM 5497 C C   . THR A 1 684 ? -5.894  -8.404  25.718  1.00 91.70 684 A 1 
ATOM 5498 O O   . THR A 1 684 ? -5.342  -8.225  24.636  1.00 89.27 684 A 1 
ATOM 5499 C CB  . THR A 1 684 ? -6.119  -10.834 26.273  1.00 91.00 684 A 1 
ATOM 5500 O OG1 . THR A 1 684 ? -7.459  -10.770 26.709  1.00 86.74 684 A 1 
ATOM 5501 C CG2 . THR A 1 684 ? -5.439  -12.031 26.942  1.00 84.87 684 A 1 
ATOM 5502 N N   . ASP A 1 685 ? -6.849  -7.578  26.153  1.00 91.24 685 A 1 
ATOM 5503 C CA  . ASP A 1 685 ? -7.346  -6.436  25.373  1.00 90.45 685 A 1 
ATOM 5504 C C   . ASP A 1 685 ? -6.283  -5.354  25.142  1.00 90.75 685 A 1 
ATOM 5505 O O   . ASP A 1 685 ? -6.330  -4.662  24.129  1.00 87.86 685 A 1 
ATOM 5506 C CB  . ASP A 1 685 ? -8.587  -5.848  26.052  1.00 88.17 685 A 1 
ATOM 5507 C CG  . ASP A 1 685 ? -9.747  -6.846  26.064  1.00 79.05 685 A 1 
ATOM 5508 O OD1 . ASP A 1 685 ? -9.873  -7.587  25.064  1.00 69.95 685 A 1 
ATOM 5509 O OD2 . ASP A 1 685 ? -10.464 -6.872  27.088  1.00 70.85 685 A 1 
ATOM 5510 N N   . ARG A 1 686 ? -5.286  -5.252  26.023  1.00 90.47 686 A 1 
ATOM 5511 C CA  . ARG A 1 686 ? -4.212  -4.250  25.967  1.00 90.96 686 A 1 
ATOM 5512 C C   . ARG A 1 686 ? -3.040  -4.646  25.061  1.00 91.80 686 A 1 
ATOM 5513 O O   . ARG A 1 686 ? -2.154  -3.824  24.852  1.00 88.90 686 A 1 
ATOM 5514 C CB  . ARG A 1 686 ? -3.706  -3.934  27.382  1.00 90.77 686 A 1 
ATOM 5515 C CG  . ARG A 1 686 ? -4.799  -3.364  28.297  1.00 88.98 686 A 1 
ATOM 5516 C CD  . ARG A 1 686 ? -4.236  -2.979  29.676  1.00 85.79 686 A 1 
ATOM 5517 N NE  . ARG A 1 686 ? -3.317  -1.831  29.605  1.00 79.07 686 A 1 
ATOM 5518 C CZ  . ARG A 1 686 ? -2.623  -1.321  30.611  1.00 73.40 686 A 1 
ATOM 5519 N NH1 . ARG A 1 686 ? -2.667  -1.825  31.814  1.00 68.45 686 A 1 
ATOM 5520 N NH2 . ARG A 1 686 ? -1.862  -0.278  30.426  1.00 66.60 686 A 1 
ATOM 5521 N N   . LEU A 1 687 ? -2.989  -5.875  24.538  1.00 91.48 687 A 1 
ATOM 5522 C CA  . LEU A 1 687 ? -1.935  -6.266  23.601  1.00 92.40 687 A 1 
ATOM 5523 C C   . LEU A 1 687 ? -2.065  -5.482  22.296  1.00 91.76 687 A 1 
ATOM 5524 O O   . LEU A 1 687 ? -3.175  -5.273  21.796  1.00 88.01 687 A 1 
ATOM 5525 C CB  . LEU A 1 687 ? -1.957  -7.770  23.291  1.00 91.67 687 A 1 
ATOM 5526 C CG  . LEU A 1 687 ? -1.244  -8.656  24.324  1.00 89.50 687 A 1 
ATOM 5527 C CD1 . LEU A 1 687 ? -2.052  -8.814  25.612  1.00 80.41 687 A 1 
ATOM 5528 C CD2 . LEU A 1 687 ? -1.024  -10.049 23.738  1.00 80.76 687 A 1 
ATOM 5529 N N   . ALA A 1 688 ? -0.919  -5.134  21.693  1.00 89.82 688 A 1 
ATOM 5530 C CA  . ALA A 1 688 ? -0.862  -4.562  20.353  1.00 88.18 688 A 1 
ATOM 5531 C C   . ALA A 1 688 ? -1.530  -5.497  19.323  1.00 87.27 688 A 1 
ATOM 5532 O O   . ALA A 1 688 ? -1.361  -6.719  19.402  1.00 85.84 688 A 1 
ATOM 5533 C CB  . ALA A 1 688 ? 0.597   -4.273  20.003  1.00 87.83 688 A 1 
ATOM 5534 N N   . PRO A 1 689 ? -2.287  -4.959  18.340  1.00 85.02 689 A 1 
ATOM 5535 C CA  . PRO A 1 689 ? -3.055  -5.773  17.387  1.00 82.59 689 A 1 
ATOM 5536 C C   . PRO A 1 689 ? -2.216  -6.799  16.619  1.00 82.53 689 A 1 
ATOM 5537 O O   . PRO A 1 689 ? -2.651  -7.938  16.454  1.00 79.20 689 A 1 
ATOM 5538 C CB  . PRO A 1 689 ? -3.720  -4.769  16.440  1.00 80.99 689 A 1 
ATOM 5539 C CG  . PRO A 1 689 ? -3.893  -3.528  17.311  1.00 77.52 689 A 1 
ATOM 5540 C CD  . PRO A 1 689 ? -2.641  -3.550  18.185  1.00 80.31 689 A 1 
ATOM 5541 N N   . TRP A 1 690 ? -1.000  -6.441  16.213  1.00 88.14 690 A 1 
ATOM 5542 C CA  . TRP A 1 690 ? -0.108  -7.331  15.459  1.00 87.72 690 A 1 
ATOM 5543 C C   . TRP A 1 690 ? 0.345   -8.567  16.261  1.00 87.52 690 A 1 
ATOM 5544 O O   . TRP A 1 690 ? 0.567   -9.636  15.695  1.00 86.43 690 A 1 
ATOM 5545 C CB  . TRP A 1 690 ? 1.087   -6.513  14.960  1.00 87.36 690 A 1 
ATOM 5546 C CG  . TRP A 1 690 ? 2.081   -6.099  16.002  1.00 87.14 690 A 1 
ATOM 5547 C CD1 . TRP A 1 690 ? 2.095   -4.936  16.683  1.00 86.26 690 A 1 
ATOM 5548 C CD2 . TRP A 1 690 ? 3.261   -6.840  16.451  1.00 87.32 690 A 1 
ATOM 5549 N NE1 . TRP A 1 690 ? 3.198   -4.898  17.519  1.00 84.05 690 A 1 
ATOM 5550 C CE2 . TRP A 1 690 ? 3.954   -6.042  17.406  1.00 85.26 690 A 1 
ATOM 5551 C CE3 . TRP A 1 690 ? 3.823   -8.091  16.122  1.00 84.52 690 A 1 
ATOM 5552 C CZ2 . TRP A 1 690 ? 5.158   -6.463  18.000  1.00 84.54 690 A 1 
ATOM 5553 C CZ3 . TRP A 1 690 ? 5.026   -8.525  16.715  1.00 85.26 690 A 1 
ATOM 5554 C CH2 . TRP A 1 690 ? 5.696   -7.714  17.648  1.00 84.31 690 A 1 
ATOM 5555 N N   . LEU A 1 691 ? 0.407   -8.477  17.596  1.00 88.08 691 A 1 
ATOM 5556 C CA  . LEU A 1 691 ? 0.696   -9.625  18.471  1.00 89.35 691 A 1 
ATOM 5557 C C   . LEU A 1 691 ? -0.495  -10.585 18.609  1.00 89.55 691 A 1 
ATOM 5558 O O   . LEU A 1 691 ? -0.309  -11.721 19.042  1.00 88.25 691 A 1 
ATOM 5559 C CB  . LEU A 1 691 ? 1.138   -9.133  19.861  1.00 89.69 691 A 1 
ATOM 5560 C CG  . LEU A 1 691 ? 2.521   -8.464  19.893  1.00 88.68 691 A 1 
ATOM 5561 C CD1 . LEU A 1 691 ? 2.747   -7.827  21.264  1.00 84.46 691 A 1 
ATOM 5562 C CD2 . LEU A 1 691 ? 3.643   -9.481  19.653  1.00 85.43 691 A 1 
ATOM 5563 N N   . LYS A 1 692 ? -1.704  -10.146 18.249  1.00 89.05 692 A 1 
ATOM 5564 C CA  . LYS A 1 692 ? -2.932  -10.960 18.225  1.00 87.97 692 A 1 
ATOM 5565 C C   . LYS A 1 692 ? -3.194  -11.588 16.860  1.00 86.18 692 A 1 
ATOM 5566 O O   . LYS A 1 692 ? -4.043  -12.474 16.760  1.00 81.03 692 A 1 
ATOM 5567 C CB  . LYS A 1 692 ? -4.144  -10.107 18.633  1.00 87.20 692 A 1 
ATOM 5568 C CG  . LYS A 1 692 ? -3.996  -9.440  20.004  1.00 87.18 692 A 1 
ATOM 5569 C CD  . LYS A 1 692 ? -5.252  -8.621  20.334  1.00 86.20 692 A 1 
ATOM 5570 C CE  . LYS A 1 692 ? -5.019  -7.876  21.637  1.00 81.31 692 A 1 
ATOM 5571 N NZ  . LYS A 1 692 ? -6.205  -7.101  22.073  1.00 76.87 692 A 1 
ATOM 5572 N N   . ASN A 1 693 ? -2.504  -11.124 15.810  1.00 85.29 693 A 1 
ATOM 5573 C CA  . ASN A 1 693 ? -2.710  -11.568 14.441  1.00 82.46 693 A 1 
ATOM 5574 C C   . ASN A 1 693 ? -1.891  -12.839 14.149  1.00 80.55 693 A 1 
ATOM 5575 O O   . ASN A 1 693 ? -0.668  -12.851 14.287  1.00 75.48 693 A 1 
ATOM 5576 C CB  . ASN A 1 693 ? -2.390  -10.402 13.488  1.00 79.33 693 A 1 
ATOM 5577 C CG  . ASN A 1 693 ? -2.809  -10.690 12.064  1.00 74.61 693 A 1 
ATOM 5578 O OD1 . ASN A 1 693 ? -3.293  -11.766 11.739  1.00 67.13 693 A 1 
ATOM 5579 N ND2 . ASN A 1 693 ? -2.656  -9.748  11.173  1.00 67.12 693 A 1 
ATOM 5580 N N   . ASP A 1 694 ? -2.581  -13.907 13.732  1.00 79.56 694 A 1 
ATOM 5581 C CA  . ASP A 1 694 ? -1.991  -15.205 13.387  1.00 77.00 694 A 1 
ATOM 5582 C C   . ASP A 1 694 ? -1.617  -15.325 11.901  1.00 74.31 694 A 1 
ATOM 5583 O O   . ASP A 1 694 ? -0.941  -16.275 11.515  1.00 69.71 694 A 1 
ATOM 5584 C CB  . ASP A 1 694 ? -2.966  -16.325 13.776  1.00 74.69 694 A 1 
ATOM 5585 C CG  . ASP A 1 694 ? -3.244  -16.390 15.274  1.00 73.02 694 A 1 
ATOM 5586 O OD1 . ASP A 1 694 ? -2.320  -16.116 16.069  1.00 68.74 694 A 1 
ATOM 5587 O OD2 . ASP A 1 694 ? -4.388  -16.736 15.648  1.00 70.14 694 A 1 
ATOM 5588 N N   . PHE A 1 695 ? -2.065  -14.387 11.062  1.00 74.58 695 A 1 
ATOM 5589 C CA  . PHE A 1 695 ? -1.919  -14.452 9.604   1.00 70.76 695 A 1 
ATOM 5590 C C   . PHE A 1 695 ? -0.740  -13.634 9.070   1.00 69.86 695 A 1 
ATOM 5591 O O   . PHE A 1 695 ? -0.300  -13.876 7.947   1.00 64.86 695 A 1 
ATOM 5592 C CB  . PHE A 1 695 ? -3.230  -14.006 8.949   1.00 65.51 695 A 1 
ATOM 5593 C CG  . PHE A 1 695 ? -4.416  -14.889 9.290   1.00 60.61 695 A 1 
ATOM 5594 C CD1 . PHE A 1 695 ? -4.573  -16.131 8.652   1.00 54.37 695 A 1 
ATOM 5595 C CD2 . PHE A 1 695 ? -5.348  -14.481 10.263  1.00 54.40 695 A 1 
ATOM 5596 C CE1 . PHE A 1 695 ? -5.658  -16.962 8.981   1.00 44.79 695 A 1 
ATOM 5597 C CE2 . PHE A 1 695 ? -6.433  -15.314 10.595  1.00 46.06 695 A 1 
ATOM 5598 C CZ  . PHE A 1 695 ? -6.587  -16.553 9.954   1.00 48.52 695 A 1 
ATOM 5599 N N   . GLU A 1 696 ? -0.224  -12.684 9.849   1.00 68.60 696 A 1 
ATOM 5600 C CA  . GLU A 1 696 ? 0.960   -11.909 9.472   1.00 68.60 696 A 1 
ATOM 5601 C C   . GLU A 1 696 ? 2.232   -12.616 9.956   1.00 69.11 696 A 1 
ATOM 5602 O O   . GLU A 1 696 ? 2.419   -12.863 11.156  1.00 64.93 696 A 1 
ATOM 5603 C CB  . GLU A 1 696 ? 0.862   -10.467 9.991   1.00 64.32 696 A 1 
ATOM 5604 C CG  . GLU A 1 696 ? -0.087  -9.628  9.119   1.00 56.27 696 A 1 
ATOM 5605 C CD  . GLU A 1 696 ? -0.402  -8.233  9.682   1.00 51.07 696 A 1 
ATOM 5606 O OE1 . GLU A 1 696 ? -0.803  -7.357  8.889   1.00 45.45 696 A 1 
ATOM 5607 O OE2 . GLU A 1 696 ? -0.412  -8.091  10.927  1.00 47.00 696 A 1 
ATOM 5608 N N   . GLU A 1 697 ? 3.126   -12.952 9.017   1.00 70.70 697 A 1 
ATOM 5609 C CA  . GLU A 1 697 ? 4.498   -13.314 9.366   1.00 71.04 697 A 1 
ATOM 5610 C C   . GLU A 1 697 ? 5.216   -12.090 9.959   1.00 71.20 697 A 1 
ATOM 5611 O O   . GLU A 1 697 ? 5.024   -10.956 9.524   1.00 65.80 697 A 1 
ATOM 5612 C CB  . GLU A 1 697 ? 5.280   -13.908 8.176   1.00 67.07 697 A 1 
ATOM 5613 C CG  . GLU A 1 697 ? 4.827   -15.330 7.789   1.00 59.39 697 A 1 
ATOM 5614 C CD  . GLU A 1 697 ? 5.857   -16.059 6.897   1.00 56.32 697 A 1 
ATOM 5615 O OE1 . GLU A 1 697 ? 6.191   -17.244 7.199   1.00 51.57 697 A 1 
ATOM 5616 O OE2 . GLU A 1 697 ? 6.402   -15.442 5.965   1.00 50.31 697 A 1 
ATOM 5617 N N   . SER A 1 698 ? 6.032   -12.320 10.983  1.00 72.55 698 A 1 
ATOM 5618 C CA  . SER A 1 698 ? 6.847   -11.265 11.585  1.00 73.20 698 A 1 
ATOM 5619 C C   . SER A 1 698 ? 7.891   -10.776 10.579  1.00 74.44 698 A 1 
ATOM 5620 O O   . SER A 1 698 ? 8.703   -11.570 10.102  1.00 70.65 698 A 1 
ATOM 5621 C CB  . SER A 1 698 ? 7.515   -11.802 12.853  1.00 69.41 698 A 1 
ATOM 5622 O OG  . SER A 1 698 ? 8.289   -10.811 13.491  1.00 63.06 698 A 1 
ATOM 5623 N N   . ASP A 1 699 ? 7.911   -9.471  10.311  1.00 70.30 699 A 1 
ATOM 5624 C CA  . ASP A 1 699 ? 8.938   -8.826  9.479   1.00 71.66 699 A 1 
ATOM 5625 C C   . ASP A 1 699 ? 10.300  -8.691  10.192  1.00 74.24 699 A 1 
ATOM 5626 O O   . ASP A 1 699 ? 11.267  -8.172  9.623   1.00 71.64 699 A 1 
ATOM 5627 C CB  . ASP A 1 699 ? 8.434   -7.447  9.002   1.00 66.89 699 A 1 
ATOM 5628 C CG  . ASP A 1 699 ? 7.432   -7.491  7.840   1.00 60.40 699 A 1 
ATOM 5629 O OD1 . ASP A 1 699 ? 7.469   -8.471  7.061   1.00 54.71 699 A 1 
ATOM 5630 O OD2 . ASP A 1 699 ? 6.716   -6.479  7.676   1.00 53.93 699 A 1 
ATOM 5631 N N   . LEU A 1 700 ? 10.395  -9.143  11.449  1.00 74.32 700 A 1 
ATOM 5632 C CA  . LEU A 1 700 ? 11.639  -9.101  12.215  1.00 76.28 700 A 1 
ATOM 5633 C C   . LEU A 1 700 ? 12.687  -10.037 11.607  1.00 78.21 700 A 1 
ATOM 5634 O O   . LEU A 1 700 ? 12.377  -11.105 11.077  1.00 75.54 700 A 1 
ATOM 5635 C CB  . LEU A 1 700 ? 11.383  -9.440  13.695  1.00 73.52 700 A 1 
ATOM 5636 C CG  . LEU A 1 700 ? 10.475  -8.444  14.438  1.00 72.83 700 A 1 
ATOM 5637 C CD1 . LEU A 1 700 ? 10.227  -8.936  15.864  1.00 69.33 700 A 1 
ATOM 5638 C CD2 . LEU A 1 700 ? 11.101  -7.049  14.523  1.00 69.01 700 A 1 
ATOM 5639 N N   . ASN A 1 701 ? 13.943  -9.633  11.717  1.00 77.97 701 A 1 
ATOM 5640 C CA  . ASN A 1 701 ? 15.059  -10.450 11.262  1.00 79.08 701 A 1 
ATOM 5641 C C   . ASN A 1 701 ? 15.149  -11.760 12.069  1.00 79.13 701 A 1 
ATOM 5642 O O   . ASN A 1 701 ? 14.938  -11.776 13.282  1.00 75.96 701 A 1 
ATOM 5643 C CB  . ASN A 1 701 ? 16.342  -9.620  11.351  1.00 76.27 701 A 1 
ATOM 5644 C CG  . ASN A 1 701 ? 17.509  -10.334 10.712  1.00 76.80 701 A 1 
ATOM 5645 O OD1 . ASN A 1 701 ? 18.049  -11.271 11.265  1.00 70.95 701 A 1 
ATOM 5646 N ND2 . ASN A 1 701 ? 17.901  -9.939  9.526   1.00 72.65 701 A 1 
ATOM 5647 N N   . THR A 1 702 ? 15.501  -12.851 11.401  1.00 77.21 702 A 1 
ATOM 5648 C CA  . THR A 1 702 ? 15.608  -14.198 11.984  1.00 74.90 702 A 1 
ATOM 5649 C C   . THR A 1 702 ? 16.578  -14.285 13.164  1.00 73.70 702 A 1 
ATOM 5650 O O   . THR A 1 702 ? 16.303  -15.025 14.113  1.00 72.46 702 A 1 
ATOM 5651 C CB  . THR A 1 702 ? 16.024  -15.195 10.899  1.00 72.00 702 A 1 
ATOM 5652 O OG1 . THR A 1 702 ? 17.001  -14.604 10.065  1.00 67.64 702 A 1 
ATOM 5653 C CG2 . THR A 1 702 ? 14.843  -15.560 10.004  1.00 66.43 702 A 1 
ATOM 5654 N N   . ILE A 1 703 ? 17.642  -13.478 13.180  1.00 77.20 703 A 1 
ATOM 5655 C CA  . ILE A 1 703 ? 18.635  -13.414 14.271  1.00 78.03 703 A 1 
ATOM 5656 C C   . ILE A 1 703 ? 18.020  -12.887 15.581  1.00 78.58 703 A 1 
ATOM 5657 O O   . ILE A 1 703 ? 18.382  -13.336 16.672  1.00 76.16 703 A 1 
ATOM 5658 C CB  . ILE A 1 703 ? 19.838  -12.538 13.833  1.00 76.86 703 A 1 
ATOM 5659 C CG1 . ILE A 1 703 ? 20.560  -13.175 12.621  1.00 74.37 703 A 1 
ATOM 5660 C CG2 . ILE A 1 703 ? 20.830  -12.301 14.981  1.00 74.15 703 A 1 
ATOM 5661 C CD1 . ILE A 1 703 ? 21.665  -12.312 12.005  1.00 68.68 703 A 1 
ATOM 5662 N N   . VAL A 1 704 ? 17.081  -11.933 15.487  1.00 78.84 704 A 1 
ATOM 5663 C CA  . VAL A 1 704 ? 16.453  -11.251 16.641  1.00 75.86 704 A 1 
ATOM 5664 C C   . VAL A 1 704 ? 15.013  -11.708 16.890  1.00 75.42 704 A 1 
ATOM 5665 O O   . VAL A 1 704 ? 14.375  -11.300 17.857  1.00 70.09 704 A 1 
ATOM 5666 C CB  . VAL A 1 704 ? 16.548  -9.715  16.504  1.00 71.07 704 A 1 
ATOM 5667 C CG1 . VAL A 1 704 ? 18.015  -9.274  16.424  1.00 65.29 704 A 1 
ATOM 5668 C CG2 . VAL A 1 704 ? 15.811  -9.163  15.284  1.00 68.29 704 A 1 
ATOM 5669 N N   . PHE A 1 705 ? 14.515  -12.593 16.042  1.00 76.79 705 A 1 
ATOM 5670 C CA  . PHE A 1 705 ? 13.169  -13.142 16.118  1.00 75.47 705 A 1 
ATOM 5671 C C   . PHE A 1 705 ? 12.982  -14.072 17.326  1.00 78.24 705 A 1 
ATOM 5672 O O   . PHE A 1 705 ? 13.874  -14.852 17.680  1.00 74.09 705 A 1 
ATOM 5673 C CB  . PHE A 1 705 ? 12.905  -13.878 14.796  1.00 67.73 705 A 1 
ATOM 5674 C CG  . PHE A 1 705 ? 11.511  -14.431 14.620  1.00 60.51 705 A 1 
ATOM 5675 C CD1 . PHE A 1 705 ? 11.248  -15.787 14.882  1.00 53.73 705 A 1 
ATOM 5676 C CD2 . PHE A 1 705 ? 10.486  -13.601 14.135  1.00 51.41 705 A 1 
ATOM 5677 C CE1 . PHE A 1 705 ? 9.959   -16.307 14.665  1.00 42.96 705 A 1 
ATOM 5678 C CE2 . PHE A 1 705 ? 9.198   -14.123 13.920  1.00 45.04 705 A 1 
ATOM 5679 C CZ  . PHE A 1 705 ? 8.932   -15.477 14.184  1.00 42.75 705 A 1 
ATOM 5680 N N   . GLY A 1 706 ? 11.797  -14.062 17.946  1.00 80.88 706 A 1 
ATOM 5681 C CA  . GLY A 1 706 ? 11.353  -15.182 18.777  1.00 82.13 706 A 1 
ATOM 5682 C C   . GLY A 1 706 ? 10.606  -14.857 20.059  1.00 84.65 706 A 1 
ATOM 5683 O O   . GLY A 1 706 ? 9.792   -15.689 20.482  1.00 82.34 706 A 1 
ATOM 5684 N N   . LEU A 1 707 ? 10.847  -13.707 20.711  1.00 87.33 707 A 1 
ATOM 5685 C CA  . LEU A 1 707 ? 10.143  -13.374 21.952  1.00 89.25 707 A 1 
ATOM 5686 C C   . LEU A 1 707 ? 8.664   -13.052 21.684  1.00 90.38 707 A 1 
ATOM 5687 O O   . LEU A 1 707 ? 7.798   -13.456 22.457  1.00 89.60 707 A 1 
ATOM 5688 C CB  . LEU A 1 707 ? 10.885  -12.235 22.677  1.00 88.68 707 A 1 
ATOM 5689 C CG  . LEU A 1 707 ? 10.279  -11.860 24.044  1.00 83.88 707 A 1 
ATOM 5690 C CD1 . LEU A 1 707 ? 10.262  -13.031 25.034  1.00 80.36 707 A 1 
ATOM 5691 C CD2 . LEU A 1 707 ? 11.091  -10.733 24.684  1.00 80.98 707 A 1 
ATOM 5692 N N   . GLU A 1 708 ? 8.361   -12.414 20.553  1.00 89.55 708 A 1 
ATOM 5693 C CA  . GLU A 1 708 ? 6.996   -12.127 20.116  1.00 89.30 708 A 1 
ATOM 5694 C C   . GLU A 1 708 ? 6.171   -13.402 19.888  1.00 90.02 708 A 1 
ATOM 5695 O O   . GLU A 1 708 ? 4.979   -13.422 20.194  1.00 89.34 708 A 1 
ATOM 5696 C CB  . GLU A 1 708 ? 7.008   -11.212 18.873  1.00 87.58 708 A 1 
ATOM 5697 C CG  . GLU A 1 708 ? 7.427   -11.827 17.519  1.00 81.29 708 A 1 
ATOM 5698 C CD  . GLU A 1 708 ? 8.836   -12.432 17.516  1.00 80.40 708 A 1 
ATOM 5699 O OE1 . GLU A 1 708 ? 8.994   -13.464 16.841  1.00 71.13 708 A 1 
ATOM 5700 O OE2 . GLU A 1 708 ? 9.732   -11.950 18.239  1.00 73.25 708 A 1 
ATOM 5701 N N   . VAL A 1 709 ? 6.802   -14.498 19.458  1.00 89.13 709 A 1 
ATOM 5702 C CA  . VAL A 1 709 ? 6.139   -15.806 19.322  1.00 89.30 709 A 1 
ATOM 5703 C C   . VAL A 1 709 ? 5.682   -16.319 20.684  1.00 91.00 709 A 1 
ATOM 5704 O O   . VAL A 1 709 ? 4.543   -16.760 20.828  1.00 90.87 709 A 1 
ATOM 5705 C CB  . VAL A 1 709 ? 7.058   -16.830 18.632  1.00 87.35 709 A 1 
ATOM 5706 C CG1 . VAL A 1 709 ? 6.420   -18.219 18.543  1.00 82.32 709 A 1 
ATOM 5707 C CG2 . VAL A 1 709 ? 7.384   -16.377 17.206  1.00 82.54 709 A 1 
ATOM 5708 N N   . LEU A 1 710 ? 6.523   -16.199 21.716  1.00 91.13 710 A 1 
ATOM 5709 C CA  . LEU A 1 710 ? 6.137   -16.578 23.080  1.00 91.93 710 A 1 
ATOM 5710 C C   . LEU A 1 710 ? 5.000   -15.703 23.619  1.00 93.27 710 A 1 
ATOM 5711 O O   . LEU A 1 710 ? 4.132   -16.207 24.333  1.00 92.95 710 A 1 
ATOM 5712 C CB  . LEU A 1 710 ? 7.353   -16.506 24.018  1.00 91.10 710 A 1 
ATOM 5713 C CG  . LEU A 1 710 ? 8.466   -17.513 23.694  1.00 85.21 710 A 1 
ATOM 5714 C CD1 . LEU A 1 710 ? 9.633   -17.261 24.644  1.00 80.54 710 A 1 
ATOM 5715 C CD2 . LEU A 1 710 ? 8.014   -18.968 23.869  1.00 79.27 710 A 1 
ATOM 5716 N N   . VAL A 1 711 ? 4.971   -14.418 23.255  1.00 93.13 711 A 1 
ATOM 5717 C CA  . VAL A 1 711 ? 3.854   -13.520 23.593  1.00 94.07 711 A 1 
ATOM 5718 C C   . VAL A 1 711 ? 2.565   -13.986 22.917  1.00 94.75 711 A 1 
ATOM 5719 O O   . VAL A 1 711 ? 1.550   -14.108 23.604  1.00 94.40 711 A 1 
ATOM 5720 C CB  . VAL A 1 711 ? 4.170   -12.056 23.243  1.00 93.85 711 A 1 
ATOM 5721 C CG1 . VAL A 1 711 ? 2.984   -11.137 23.565  1.00 91.14 711 A 1 
ATOM 5722 C CG2 . VAL A 1 711 ? 5.369   -11.549 24.054  1.00 91.28 711 A 1 
ATOM 5723 N N   . LYS A 1 712 ? 2.598   -14.339 21.614  1.00 93.38 712 A 1 
ATOM 5724 C CA  . LYS A 1 712 ? 1.442   -14.897 20.887  1.00 93.33 712 A 1 
ATOM 5725 C C   . LYS A 1 712 ? 0.940   -16.192 21.536  1.00 94.31 712 A 1 
ATOM 5726 O O   . LYS A 1 712 ? -0.254  -16.336 21.787  1.00 93.84 712 A 1 
ATOM 5727 C CB  . LYS A 1 712 ? 1.777   -15.124 19.395  1.00 91.70 712 A 1 
ATOM 5728 C CG  . LYS A 1 712 ? 1.941   -13.813 18.609  1.00 84.46 712 A 1 
ATOM 5729 C CD  . LYS A 1 712 ? 2.114   -14.045 17.096  1.00 81.54 712 A 1 
ATOM 5730 C CE  . LYS A 1 712 ? 2.276   -12.703 16.374  1.00 74.13 712 A 1 
ATOM 5731 N NZ  . LYS A 1 712 ? 2.050   -12.770 14.896  1.00 67.27 712 A 1 
ATOM 5732 N N   . VAL A 1 713 ? 1.840   -17.107 21.898  1.00 93.79 713 A 1 
ATOM 5733 C CA  . VAL A 1 713 ? 1.479   -18.346 22.615  1.00 94.63 713 A 1 
ATOM 5734 C C   . VAL A 1 713 ? 0.811   -18.036 23.958  1.00 95.51 713 A 1 
ATOM 5735 O O   . VAL A 1 713 ? -0.244  -18.593 24.266  1.00 95.38 713 A 1 
ATOM 5736 C CB  . VAL A 1 713 ? 2.712   -19.246 22.824  1.00 94.26 713 A 1 
ATOM 5737 C CG1 . VAL A 1 713 ? 2.384   -20.494 23.657  1.00 91.19 713 A 1 
ATOM 5738 C CG2 . VAL A 1 713 ? 3.270   -19.740 21.490  1.00 91.60 713 A 1 
ATOM 5739 N N   . LYS A 1 714 ? 1.388   -17.126 24.753  1.00 95.69 714 A 1 
ATOM 5740 C CA  . LYS A 1 714 ? 0.808   -16.703 26.037  1.00 96.01 714 A 1 
ATOM 5741 C C   . LYS A 1 714 ? -0.544  -16.016 25.863  1.00 96.46 714 A 1 
ATOM 5742 O O   . LYS A 1 714 ? -1.433  -16.244 26.682  1.00 95.86 714 A 1 
ATOM 5743 C CB  . LYS A 1 714 ? 1.785   -15.792 26.796  1.00 95.60 714 A 1 
ATOM 5744 C CG  . LYS A 1 714 ? 2.907   -16.583 27.489  1.00 92.02 714 A 1 
ATOM 5745 C CD  . LYS A 1 714 ? 3.871   -15.626 28.208  1.00 89.06 714 A 1 
ATOM 5746 C CE  . LYS A 1 714 ? 4.999   -16.362 28.936  1.00 84.42 714 A 1 
ATOM 5747 N NZ  . LYS A 1 714 ? 4.567   -16.990 30.208  1.00 78.09 714 A 1 
ATOM 5748 N N   . TYR A 1 715 ? -0.728  -15.225 24.801  1.00 95.56 715 A 1 
ATOM 5749 C CA  . TYR A 1 715 ? -2.016  -14.625 24.449  1.00 95.82 715 A 1 
ATOM 5750 C C   . TYR A 1 715 ? -3.082  -15.699 24.196  1.00 95.97 715 A 1 
ATOM 5751 O O   . TYR A 1 715 ? -4.107  -15.716 24.882  1.00 95.24 715 A 1 
ATOM 5752 C CB  . TYR A 1 715 ? -1.839  -13.696 23.237  1.00 95.63 715 A 1 
ATOM 5753 C CG  . TYR A 1 715 ? -3.144  -13.326 22.558  1.00 94.74 715 A 1 
ATOM 5754 C CD1 . TYR A 1 715 ? -3.437  -13.813 21.268  1.00 91.13 715 A 1 
ATOM 5755 C CD2 . TYR A 1 715 ? -4.092  -12.542 23.243  1.00 91.63 715 A 1 
ATOM 5756 C CE1 . TYR A 1 715 ? -4.671  -13.507 20.662  1.00 90.81 715 A 1 
ATOM 5757 C CE2 . TYR A 1 715 ? -5.328  -12.240 22.642  1.00 90.37 715 A 1 
ATOM 5758 C CZ  . TYR A 1 715 ? -5.620  -12.719 21.351  1.00 91.49 715 A 1 
ATOM 5759 O OH  . TYR A 1 715 ? -6.812  -12.426 20.775  1.00 89.65 715 A 1 
ATOM 5760 N N   . HIS A 1 716 ? -2.820  -16.656 23.299  1.00 96.03 716 A 1 
ATOM 5761 C CA  . HIS A 1 716 ? -3.755  -17.759 23.049  1.00 95.94 716 A 1 
ATOM 5762 C C   . HIS A 1 716 ? -4.019  -18.601 24.297  1.00 96.20 716 A 1 
ATOM 5763 O O   . HIS A 1 716 ? -5.152  -19.026 24.536  1.00 95.34 716 A 1 
ATOM 5764 C CB  . HIS A 1 716 ? -3.217  -18.655 21.934  1.00 95.56 716 A 1 
ATOM 5765 C CG  . HIS A 1 716 ? -3.296  -18.008 20.585  1.00 94.80 716 A 1 
ATOM 5766 N ND1 . HIS A 1 716 ? -4.456  -17.530 19.992  1.00 85.54 716 A 1 
ATOM 5767 C CD2 . HIS A 1 716 ? -2.242  -17.796 19.747  1.00 85.98 716 A 1 
ATOM 5768 C CE1 . HIS A 1 716 ? -4.089  -17.025 18.808  1.00 87.45 716 A 1 
ATOM 5769 N NE2 . HIS A 1 716 ? -2.762  -17.174 18.626  1.00 88.94 716 A 1 
ATOM 5770 N N   . PHE A 1 717 ? -2.989  -18.806 25.118  1.00 96.04 717 A 1 
ATOM 5771 C CA  . PHE A 1 717 ? -3.119  -19.508 26.389  1.00 96.25 717 A 1 
ATOM 5772 C C   . PHE A 1 717 ? -4.044  -18.763 27.363  1.00 96.18 717 A 1 
ATOM 5773 O O   . PHE A 1 717 ? -4.954  -19.373 27.933  1.00 95.21 717 A 1 
ATOM 5774 C CB  . PHE A 1 717 ? -1.721  -19.732 26.983  1.00 96.19 717 A 1 
ATOM 5775 C CG  . PHE A 1 717 ? -1.769  -20.573 28.238  1.00 96.03 717 A 1 
ATOM 5776 C CD1 . PHE A 1 717 ? -1.877  -19.963 29.501  1.00 93.25 717 A 1 
ATOM 5777 C CD2 . PHE A 1 717 ? -1.775  -21.972 28.127  1.00 93.49 717 A 1 
ATOM 5778 C CE1 . PHE A 1 717 ? -2.020  -20.755 30.649  1.00 92.58 717 A 1 
ATOM 5779 C CE2 . PHE A 1 717 ? -1.917  -22.762 29.276  1.00 92.44 717 A 1 
ATOM 5780 C CZ  . PHE A 1 717 ? -2.049  -22.153 30.533  1.00 93.32 717 A 1 
ATOM 5781 N N   . ALA A 1 718 ? -3.865  -17.449 27.521  1.00 95.28 718 A 1 
ATOM 5782 C CA  . ALA A 1 718 ? -4.708  -16.602 28.372  1.00 94.61 718 A 1 
ATOM 5783 C C   . ALA A 1 718 ? -6.176  -16.591 27.906  1.00 94.36 718 A 1 
ATOM 5784 O O   . ALA A 1 718 ? -7.088  -16.698 28.727  1.00 92.65 718 A 1 
ATOM 5785 C CB  . ALA A 1 718 ? -4.104  -15.192 28.406  1.00 93.92 718 A 1 
ATOM 5786 N N   . GLU A 1 719 ? -6.392  -16.580 26.583  1.00 94.49 719 A 1 
ATOM 5787 C CA  . GLU A 1 719 ? -7.711  -16.688 25.936  1.00 94.24 719 A 1 
ATOM 5788 C C   . GLU A 1 719 ? -8.292  -18.116 25.940  1.00 94.18 719 A 1 
ATOM 5789 O O   . GLU A 1 719 ? -9.382  -18.358 25.420  1.00 91.77 719 A 1 
ATOM 5790 C CB  . GLU A 1 719 ? -7.606  -16.158 24.492  1.00 93.36 719 A 1 
ATOM 5791 C CG  . GLU A 1 719 ? -7.375  -14.637 24.421  1.00 89.73 719 A 1 
ATOM 5792 C CD  . GLU A 1 719 ? -8.541  -13.865 25.051  1.00 88.43 719 A 1 
ATOM 5793 O OE1 . GLU A 1 719 ? -8.268  -13.049 25.956  1.00 77.95 719 A 1 
ATOM 5794 O OE2 . GLU A 1 719 ? -9.694  -14.138 24.657  1.00 78.99 719 A 1 
ATOM 5795 N N   . ARG A 1 720 ? -7.575  -19.091 26.518  1.00 93.69 720 A 1 
ATOM 5796 C CA  . ARG A 1 720 ? -7.932  -20.522 26.559  1.00 94.31 720 A 1 
ATOM 5797 C C   . ARG A 1 720 ? -8.048  -21.176 25.174  1.00 95.27 720 A 1 
ATOM 5798 O O   . ARG A 1 720 ? -8.693  -22.220 25.032  1.00 92.37 720 A 1 
ATOM 5799 C CB  . ARG A 1 720 ? -9.186  -20.762 27.418  1.00 93.56 720 A 1 
ATOM 5800 C CG  . ARG A 1 720 ? -9.116  -20.106 28.801  1.00 90.68 720 A 1 
ATOM 5801 C CD  . ARG A 1 720 ? -10.390 -20.449 29.562  1.00 84.60 720 A 1 
ATOM 5802 N NE  . ARG A 1 720 ? -10.410 -19.809 30.888  1.00 75.65 720 A 1 
ATOM 5803 C CZ  . ARG A 1 720 ? -11.354 -19.949 31.797  1.00 65.56 720 A 1 
ATOM 5804 N NH1 . ARG A 1 720 ? -12.377 -20.734 31.605  1.00 59.57 720 A 1 
ATOM 5805 N NH2 . ARG A 1 720 ? -11.290 -19.292 32.921  1.00 58.71 720 A 1 
ATOM 5806 N N   . ARG A 1 721 ? -7.395  -20.604 24.165  1.00 95.66 721 A 1 
ATOM 5807 C CA  . ARG A 1 721 ? -7.292  -21.135 22.802  1.00 95.95 721 A 1 
ATOM 5808 C C   . ARG A 1 721 ? -6.091  -22.081 22.703  1.00 96.61 721 A 1 
ATOM 5809 O O   . ARG A 1 721 ? -5.161  -21.854 21.936  1.00 95.58 721 A 1 
ATOM 5810 C CB  . ARG A 1 721 ? -7.234  -19.988 21.784  1.00 94.99 721 A 1 
ATOM 5811 C CG  . ARG A 1 721 ? -8.460  -19.071 21.837  1.00 91.53 721 A 1 
ATOM 5812 C CD  . ARG A 1 721 ? -8.309  -17.960 20.799  1.00 87.37 721 A 1 
ATOM 5813 N NE  . ARG A 1 721 ? -9.349  -16.930 20.945  1.00 77.99 721 A 1 
ATOM 5814 C CZ  . ARG A 1 721 ? -9.451  -15.828 20.222  1.00 71.61 721 A 1 
ATOM 5815 N NH1 . ARG A 1 721 ? -8.648  -15.586 19.223  1.00 64.46 721 A 1 
ATOM 5816 N NH2 . ARG A 1 721 ? -10.360 -14.939 20.503  1.00 61.38 721 A 1 
ATOM 5817 N N   . TYR A 1 722 ? -6.082  -23.143 23.502  1.00 95.69 722 A 1 
ATOM 5818 C CA  . TYR A 1 722 ? -4.934  -24.058 23.613  1.00 96.39 722 A 1 
ATOM 5819 C C   . TYR A 1 722 ? -4.513  -24.718 22.286  1.00 96.41 722 A 1 
ATOM 5820 O O   . TYR A 1 722 ? -3.310  -24.829 22.064  1.00 95.47 722 A 1 
ATOM 5821 C CB  . TYR A 1 722 ? -5.202  -25.116 24.693  1.00 96.46 722 A 1 
ATOM 5822 C CG  . TYR A 1 722 ? -5.693  -24.564 26.018  1.00 96.49 722 A 1 
ATOM 5823 C CD1 . TYR A 1 722 ? -4.869  -23.719 26.784  1.00 93.75 722 A 1 
ATOM 5824 C CD2 . TYR A 1 722 ? -6.985  -24.886 26.474  1.00 94.08 722 A 1 
ATOM 5825 C CE1 . TYR A 1 722 ? -5.333  -23.199 28.007  1.00 93.37 722 A 1 
ATOM 5826 C CE2 . TYR A 1 722 ? -7.451  -24.367 27.696  1.00 93.62 722 A 1 
ATOM 5827 C CZ  . TYR A 1 722 ? -6.626  -23.528 28.466  1.00 94.33 722 A 1 
ATOM 5828 O OH  . TYR A 1 722 ? -7.076  -23.030 29.648  1.00 92.80 722 A 1 
ATOM 5829 N N   . PRO A 1 723 ? -5.433  -25.106 21.364  1.00 96.49 723 A 1 
ATOM 5830 C CA  . PRO A 1 723 ? -5.026  -25.606 20.050  1.00 95.92 723 A 1 
ATOM 5831 C C   . PRO A 1 723 ? -4.258  -24.565 19.226  1.00 95.16 723 A 1 
ATOM 5832 O O   . PRO A 1 723 ? -3.258  -24.907 18.605  1.00 93.93 723 A 1 
ATOM 5833 C CB  . PRO A 1 723 ? -6.319  -26.043 19.344  1.00 95.48 723 A 1 
ATOM 5834 C CG  . PRO A 1 723 ? -7.282  -26.308 20.496  1.00 94.80 723 A 1 
ATOM 5835 C CD  . PRO A 1 723 ? -6.877  -25.246 21.510  1.00 96.22 723 A 1 
ATOM 5836 N N   . ALA A 1 724 ? -4.676  -23.295 19.258  1.00 95.57 724 A 1 
ATOM 5837 C CA  . ALA A 1 724 ? -3.972  -22.208 18.578  1.00 94.74 724 A 1 
ATOM 5838 C C   . ALA A 1 724 ? -2.591  -21.955 19.203  1.00 94.17 724 A 1 
ATOM 5839 O O   . ALA A 1 724 ? -1.609  -21.806 18.486  1.00 93.20 724 A 1 
ATOM 5840 C CB  . ALA A 1 724 ? -4.849  -20.950 18.601  1.00 94.08 724 A 1 
ATOM 5841 N N   . ALA A 1 725 ? -2.487  -21.997 20.533  1.00 95.37 725 A 1 
ATOM 5842 C CA  . ALA A 1 725 ? -1.202  -21.904 21.228  1.00 95.28 725 A 1 
ATOM 5843 C C   . ALA A 1 725 ? -0.223  -23.009 20.788  1.00 94.70 725 A 1 
ATOM 5844 O O   . ALA A 1 725 ? 0.940   -22.722 20.514  1.00 93.82 725 A 1 
ATOM 5845 C CB  . ALA A 1 725 ? -1.453  -21.945 22.743  1.00 95.53 725 A 1 
ATOM 5846 N N   . LEU A 1 726 ? -0.693  -24.259 20.665  1.00 95.55 726 A 1 
ATOM 5847 C CA  . LEU A 1 726 ? 0.113   -25.381 20.170  1.00 95.06 726 A 1 
ATOM 5848 C C   . LEU A 1 726 ? 0.512   -25.197 18.701  1.00 94.22 726 A 1 
ATOM 5849 O O   . LEU A 1 726 ? 1.675   -25.401 18.375  1.00 93.38 726 A 1 
ATOM 5850 C CB  . LEU A 1 726 ? -0.642  -26.707 20.368  1.00 95.43 726 A 1 
ATOM 5851 C CG  . LEU A 1 726 ? -0.771  -27.158 21.833  1.00 95.16 726 A 1 
ATOM 5852 C CD1 . LEU A 1 726 ? -1.656  -28.404 21.908  1.00 92.96 726 A 1 
ATOM 5853 C CD2 . LEU A 1 726 ? 0.576   -27.502 22.464  1.00 93.41 726 A 1 
ATOM 5854 N N   . ALA A 1 727 ? -0.400  -24.742 17.839  1.00 93.70 727 A 1 
ATOM 5855 C CA  . ALA A 1 727 ? -0.099  -24.485 16.431  1.00 92.40 727 A 1 
ATOM 5856 C C   . ALA A 1 727 ? 1.006   -23.429 16.253  1.00 91.62 727 A 1 
ATOM 5857 O O   . ALA A 1 727 ? 1.907   -23.606 15.433  1.00 90.35 727 A 1 
ATOM 5858 C CB  . ALA A 1 727 ? -1.394  -24.073 15.724  1.00 91.99 727 A 1 
ATOM 5859 N N   . VAL A 1 728 ? 1.000   -22.359 17.064  1.00 91.80 728 A 1 
ATOM 5860 C CA  . VAL A 1 728 ? 2.071   -21.343 17.059  1.00 90.96 728 A 1 
ATOM 5861 C C   . VAL A 1 728 ? 3.407   -21.932 17.541  1.00 90.07 728 A 1 
ATOM 5862 O O   . VAL A 1 728 ? 4.463   -21.576 17.015  1.00 88.81 728 A 1 
ATOM 5863 C CB  . VAL A 1 728 ? 1.666   -20.112 17.898  1.00 90.93 728 A 1 
ATOM 5864 C CG1 . VAL A 1 728 ? 2.797   -19.077 18.012  1.00 87.98 728 A 1 
ATOM 5865 C CG2 . VAL A 1 728 ? 0.474   -19.376 17.275  1.00 88.21 728 A 1 
ATOM 5866 N N   . LEU A 1 729 ? 3.395   -22.843 18.520  1.00 91.85 729 A 1 
ATOM 5867 C CA  . LEU A 1 729 ? 4.615   -23.536 18.961  1.00 91.16 729 A 1 
ATOM 5868 C C   . LEU A 1 729 ? 5.177   -24.469 17.875  1.00 89.35 729 A 1 
ATOM 5869 O O   . LEU A 1 729 ? 6.394   -24.523 17.695  1.00 86.48 729 A 1 
ATOM 5870 C CB  . LEU A 1 729 ? 4.338   -24.334 20.253  1.00 91.90 729 A 1 
ATOM 5871 C CG  . LEU A 1 729 ? 4.122   -23.475 21.512  1.00 91.53 729 A 1 
ATOM 5872 C CD1 . LEU A 1 729 ? 3.649   -24.360 22.670  1.00 89.64 729 A 1 
ATOM 5873 C CD2 . LEU A 1 729 ? 5.410   -22.772 21.944  1.00 90.18 729 A 1 
ATOM 5874 N N   . GLU A 1 730 ? 4.311   -25.175 17.144  1.00 89.37 730 A 1 
ATOM 5875 C CA  . GLU A 1 730 ? 4.677   -26.123 16.086  1.00 87.00 730 A 1 
ATOM 5876 C C   . GLU A 1 730 ? 5.178   -25.419 14.815  1.00 83.67 730 A 1 
ATOM 5877 O O   . GLU A 1 730 ? 6.178   -25.850 14.236  1.00 77.46 730 A 1 
ATOM 5878 C CB  . GLU A 1 730 ? 3.479   -27.039 15.784  1.00 86.68 730 A 1 
ATOM 5879 C CG  . GLU A 1 730 ? 3.238   -28.065 16.911  1.00 80.17 730 A 1 
ATOM 5880 C CD  . GLU A 1 730 ? 1.939   -28.886 16.769  1.00 76.78 730 A 1 
ATOM 5881 O OE1 . GLU A 1 730 ? 1.651   -29.666 17.716  1.00 67.78 730 A 1 
ATOM 5882 O OE2 . GLU A 1 730 ? 1.231   -28.734 15.750  1.00 69.58 730 A 1 
ATOM 5883 N N   . SER A 1 731 ? 4.569   -24.294 14.421  1.00 84.26 731 A 1 
ATOM 5884 C CA  . SER A 1 731 ? 4.958   -23.544 13.211  1.00 79.44 731 A 1 
ATOM 5885 C C   . SER A 1 731 ? 6.408   -23.045 13.243  1.00 75.13 731 A 1 
ATOM 5886 O O   . SER A 1 731 ? 7.035   -22.865 12.196  1.00 69.03 731 A 1 
ATOM 5887 C CB  . SER A 1 731 ? 4.009   -22.362 12.993  1.00 77.16 731 A 1 
ATOM 5888 O OG  . SER A 1 731 ? 4.172   -21.369 13.988  1.00 66.71 731 A 1 
ATOM 5889 N N   . ARG A 1 732 ? 6.969   -22.871 14.438  1.00 71.04 732 A 1 
ATOM 5890 C CA  . ARG A 1 732 ? 8.375   -22.496 14.626  1.00 66.70 732 A 1 
ATOM 5891 C C   . ARG A 1 732 ? 9.327   -23.695 14.515  1.00 64.77 732 A 1 
ATOM 5892 O O   . ARG A 1 732 ? 10.477  -23.509 14.141  1.00 58.24 732 A 1 
ATOM 5893 C CB  . ARG A 1 732 ? 8.518   -21.757 15.966  1.00 61.81 732 A 1 
ATOM 5894 C CG  . ARG A 1 732 ? 9.829   -20.963 16.039  1.00 56.61 732 A 1 
ATOM 5895 C CD  . ARG A 1 732 ? 9.925   -20.187 17.360  1.00 54.59 732 A 1 
ATOM 5896 N NE  . ARG A 1 732 ? 11.168  -19.398 17.427  1.00 48.10 732 A 1 
ATOM 5897 C CZ  . ARG A 1 732 ? 11.625  -18.740 18.480  1.00 43.96 732 A 1 
ATOM 5898 N NH1 . ARG A 1 732 ? 10.997  -18.725 19.618  1.00 41.45 732 A 1 
ATOM 5899 N NH2 . ARG A 1 732 ? 12.743  -18.066 18.406  1.00 39.58 732 A 1 
ATOM 5900 N N   . GLY A 1 733 ? 8.857   -24.909 14.828  1.00 64.08 733 A 1 
ATOM 5901 C CA  . GLY A 1 733 ? 9.672   -26.134 14.796  1.00 61.64 733 A 1 
ATOM 5902 C C   . GLY A 1 733 ? 10.054  -26.600 13.390  1.00 62.59 733 A 1 
ATOM 5903 O O   . GLY A 1 733 ? 11.028  -27.331 13.238  1.00 57.37 733 A 1 
ATOM 5904 N N   . THR A 1 734 ? 9.329   -26.170 12.357  1.00 55.08 734 A 1 
ATOM 5905 C CA  . THR A 1 734 ? 9.572   -26.553 10.954  1.00 52.73 734 A 1 
ATOM 5906 C C   . THR A 1 734 ? 10.610  -25.685 10.240  1.00 53.87 734 A 1 
ATOM 5907 O O   . THR A 1 734 ? 11.163  -26.112 9.227   1.00 49.07 734 A 1 
ATOM 5908 C CB  . THR A 1 734 ? 8.258   -26.538 10.161  1.00 46.84 734 A 1 
ATOM 5909 O OG1 . THR A 1 734 ? 7.580   -25.320 10.375  1.00 42.88 734 A 1 
ATOM 5910 C CG2 . THR A 1 734 ? 7.315   -27.656 10.599  1.00 42.24 734 A 1 
ATOM 5911 N N   . LYS A 1 735 ? 10.909  -24.494 10.750  1.00 59.03 735 A 1 
ATOM 5912 C CA  . LYS A 1 735 ? 12.006  -23.645 10.257  1.00 58.62 735 A 1 
ATOM 5913 C C   . LYS A 1 735 ? 13.262  -23.997 11.072  1.00 58.51 735 A 1 
ATOM 5914 O O   . LYS A 1 735 ? 13.406  -23.521 12.192  1.00 53.85 735 A 1 
ATOM 5915 C CB  . LYS A 1 735 ? 11.618  -22.147 10.320  1.00 54.44 735 A 1 
ATOM 5916 C CG  . LYS A 1 735 ? 10.500  -21.758 9.317   1.00 49.51 735 A 1 
ATOM 5917 C CD  . LYS A 1 735 ? 10.144  -20.249 9.325   1.00 46.83 735 A 1 
ATOM 5918 C CE  . LYS A 1 735 ? 9.001   -19.933 8.325   1.00 41.39 735 A 1 
ATOM 5919 N NZ  . LYS A 1 735 ? 8.557   -18.501 8.291   1.00 37.34 735 A 1 
ATOM 5920 N N   . SER A 1 736 ? 14.148  -24.848 10.543  1.00 50.34 736 A 1 
ATOM 5921 C CA  . SER A 1 736 ? 15.436  -25.175 11.175  1.00 49.74 736 A 1 
ATOM 5922 C C   . SER A 1 736 ? 16.286  -23.910 11.275  1.00 54.98 736 A 1 
ATOM 5923 O O   . SER A 1 736 ? 16.974  -23.543 10.323  1.00 50.21 736 A 1 
ATOM 5924 C CB  . SER A 1 736 ? 16.174  -26.273 10.392  1.00 40.24 736 A 1 
ATOM 5925 O OG  . SER A 1 736 ? 16.528  -25.830 9.102   1.00 34.73 736 A 1 
ATOM 5926 N N   . SER A 1 737 ? 16.191  -23.201 12.397  1.00 63.41 737 A 1 
ATOM 5927 C CA  . SER A 1 737 ? 16.999  -22.018 12.656  1.00 64.63 737 A 1 
ATOM 5928 C C   . SER A 1 737 ? 18.074  -22.335 13.692  1.00 69.04 737 A 1 
ATOM 5929 O O   . SER A 1 737 ? 17.834  -23.074 14.651  1.00 65.16 737 A 1 
ATOM 5930 C CB  . SER A 1 737 ? 16.129  -20.823 13.064  1.00 57.48 737 A 1 
ATOM 5931 O OG  . SER A 1 737 ? 15.569  -20.982 14.356  1.00 49.88 737 A 1 
ATOM 5932 N N   . PHE A 1 738 ? 19.247  -21.726 13.526  1.00 70.42 738 A 1 
ATOM 5933 C CA  . PHE A 1 738 ? 20.338  -21.781 14.506  1.00 73.99 738 A 1 
ATOM 5934 C C   . PHE A 1 738 ? 19.964  -21.175 15.874  1.00 77.00 738 A 1 
ATOM 5935 O O   . PHE A 1 738 ? 20.737  -21.267 16.829  1.00 73.56 738 A 1 
ATOM 5936 C CB  . PHE A 1 738 ? 21.550  -21.063 13.892  1.00 70.30 738 A 1 
ATOM 5937 C CG  . PHE A 1 738 ? 22.066  -21.695 12.609  1.00 69.80 738 A 1 
ATOM 5938 C CD1 . PHE A 1 738 ? 22.683  -22.960 12.649  1.00 67.86 738 A 1 
ATOM 5939 C CD2 . PHE A 1 738 ? 21.943  -21.020 11.380  1.00 66.13 738 A 1 
ATOM 5940 C CE1 . PHE A 1 738 ? 23.178  -23.545 11.468  1.00 60.49 738 A 1 
ATOM 5941 C CE2 . PHE A 1 738 ? 22.437  -21.605 10.200  1.00 61.49 738 A 1 
ATOM 5942 C CZ  . PHE A 1 738 ? 23.058  -22.868 10.245  1.00 63.53 738 A 1 
ATOM 5943 N N   . TRP A 1 739 ? 18.771  -20.583 15.989  1.00 82.25 739 A 1 
ATOM 5944 C CA  . TRP A 1 739 ? 18.301  -19.752 17.105  1.00 82.52 739 A 1 
ATOM 5945 C C   . TRP A 1 739 ? 17.375  -20.492 18.085  1.00 82.83 739 A 1 
ATOM 5946 O O   . TRP A 1 739 ? 16.579  -19.868 18.796  1.00 78.33 739 A 1 
ATOM 5947 C CB  . TRP A 1 739 ? 17.661  -18.482 16.525  1.00 81.17 739 A 1 
ATOM 5948 C CG  . TRP A 1 739 ? 18.442  -17.839 15.416  1.00 82.06 739 A 1 
ATOM 5949 C CD1 . TRP A 1 739 ? 18.053  -17.740 14.126  1.00 77.74 739 A 1 
ATOM 5950 C CD2 . TRP A 1 739 ? 19.793  -17.273 15.463  1.00 81.18 739 A 1 
ATOM 5951 N NE1 . TRP A 1 739 ? 19.054  -17.164 13.376  1.00 75.50 739 A 1 
ATOM 5952 C CE2 . TRP A 1 739 ? 20.156  -16.870 14.145  1.00 78.71 739 A 1 
ATOM 5953 C CE3 . TRP A 1 739 ? 20.751  -17.086 16.482  1.00 75.42 739 A 1 
ATOM 5954 C CZ2 . TRP A 1 739 ? 21.414  -16.324 13.847  1.00 77.49 739 A 1 
ATOM 5955 C CZ3 . TRP A 1 739 ? 22.018  -16.533 16.194  1.00 73.62 739 A 1 
ATOM 5956 C CH2 . TRP A 1 739 ? 22.347  -16.159 14.882  1.00 73.89 739 A 1 
ATOM 5957 N N   . ASP A 1 740 ? 17.438  -21.836 18.139  1.00 85.58 740 A 1 
ATOM 5958 C CA  . ASP A 1 740 ? 16.634  -22.649 19.070  1.00 86.18 740 A 1 
ATOM 5959 C C   . ASP A 1 740 ? 17.373  -22.914 20.398  1.00 87.50 740 A 1 
ATOM 5960 O O   . ASP A 1 740 ? 17.792  -24.031 20.703  1.00 85.59 740 A 1 
ATOM 5961 C CB  . ASP A 1 740 ? 16.107  -23.932 18.404  1.00 83.30 740 A 1 
ATOM 5962 C CG  . ASP A 1 740 ? 14.947  -24.528 19.220  1.00 78.69 740 A 1 
ATOM 5963 O OD1 . ASP A 1 740 ? 14.211  -23.745 19.871  1.00 75.03 740 A 1 
ATOM 5964 O OD2 . ASP A 1 740 ? 14.669  -25.740 19.153  1.00 74.12 740 A 1 
ATOM 5965 N N   . PHE A 1 741 ? 17.544  -21.860 21.182  1.00 90.06 741 A 1 
ATOM 5966 C CA  . PHE A 1 741 ? 18.296  -21.885 22.437  1.00 91.34 741 A 1 
ATOM 5967 C C   . PHE A 1 741 ? 17.631  -22.741 23.522  1.00 92.55 741 A 1 
ATOM 5968 O O   . PHE A 1 741 ? 16.404  -22.861 23.582  1.00 91.84 741 A 1 
ATOM 5969 C CB  . PHE A 1 741 ? 18.510  -20.449 22.936  1.00 90.42 741 A 1 
ATOM 5970 C CG  . PHE A 1 741 ? 19.069  -19.495 21.896  1.00 90.57 741 A 1 
ATOM 5971 C CD1 . PHE A 1 741 ? 20.230  -19.829 21.173  1.00 87.81 741 A 1 
ATOM 5972 C CD2 . PHE A 1 741 ? 18.402  -18.287 21.619  1.00 87.86 741 A 1 
ATOM 5973 C CE1 . PHE A 1 741 ? 20.711  -18.971 20.168  1.00 86.22 741 A 1 
ATOM 5974 C CE2 . PHE A 1 741 ? 18.885  -17.426 20.621  1.00 86.14 741 A 1 
ATOM 5975 C CZ  . PHE A 1 741 ? 20.038  -17.770 19.892  1.00 87.06 741 A 1 
ATOM 5976 N N   . VAL A 1 742 ? 18.448  -23.278 24.453  1.00 93.31 742 A 1 
ATOM 5977 C CA  . VAL A 1 742 ? 17.993  -24.151 25.554  1.00 94.20 742 A 1 
ATOM 5978 C C   . VAL A 1 742 ? 16.871  -23.506 26.370  1.00 94.81 742 A 1 
ATOM 5979 O O   . VAL A 1 742 ? 15.846  -24.152 26.599  1.00 94.12 742 A 1 
ATOM 5980 C CB  . VAL A 1 742 ? 19.173  -24.531 26.469  1.00 93.31 742 A 1 
ATOM 5981 C CG1 . VAL A 1 742 ? 18.742  -25.311 27.720  1.00 86.08 742 A 1 
ATOM 5982 C CG2 . VAL A 1 742 ? 20.150  -25.419 25.707  1.00 86.45 742 A 1 
ATOM 5983 N N   . LEU A 1 743 ? 17.007  -22.237 26.756  1.00 94.54 743 A 1 
ATOM 5984 C CA  . LEU A 1 743 ? 15.974  -21.522 27.519  1.00 94.82 743 A 1 
ATOM 5985 C C   . LEU A 1 743 ? 14.638  -21.484 26.762  1.00 94.69 743 A 1 
ATOM 5986 O O   . LEU A 1 743 ? 13.583  -21.769 27.335  1.00 94.11 743 A 1 
ATOM 5987 C CB  . LEU A 1 743 ? 16.454  -20.096 27.852  1.00 94.91 743 A 1 
ATOM 5988 C CG  . LEU A 1 743 ? 17.682  -20.013 28.779  1.00 94.20 743 A 1 
ATOM 5989 C CD1 . LEU A 1 743 ? 18.032  -18.547 29.036  1.00 91.61 743 A 1 
ATOM 5990 C CD2 . LEU A 1 743 ? 17.432  -20.687 30.133  1.00 91.66 743 A 1 
ATOM 5991 N N   . GLY A 1 744 ? 14.689  -21.223 25.449  1.00 93.49 744 A 1 
ATOM 5992 C CA  . GLY A 1 744 ? 13.520  -21.223 24.576  1.00 92.80 744 A 1 
ATOM 5993 C C   . GLY A 1 744 ? 12.886  -22.595 24.418  1.00 93.33 744 A 1 
ATOM 5994 O O   . GLY A 1 744 ? 11.661  -22.721 24.496  1.00 92.87 744 A 1 
ATOM 5995 N N   . ARG A 1 745 ? 13.695  -23.643 24.245  1.00 93.18 745 A 1 
ATOM 5996 C CA  . ARG A 1 745 ? 13.207  -25.029 24.185  1.00 93.39 745 A 1 
ATOM 5997 C C   . ARG A 1 745 ? 12.480  -25.425 25.471  1.00 94.19 745 A 1 
ATOM 5998 O O   . ARG A 1 745 ? 11.404  -26.019 25.386  1.00 93.95 745 A 1 
ATOM 5999 C CB  . ARG A 1 745 ? 14.356  -26.009 23.881  1.00 92.71 745 A 1 
ATOM 6000 C CG  . ARG A 1 745 ? 14.903  -25.848 22.450  1.00 89.73 745 A 1 
ATOM 6001 C CD  . ARG A 1 745 ? 15.867  -26.971 22.049  1.00 88.10 745 A 1 
ATOM 6002 N NE  . ARG A 1 745 ? 17.124  -26.962 22.829  1.00 82.41 745 A 1 
ATOM 6003 C CZ  . ARG A 1 745 ? 18.086  -27.876 22.788  1.00 80.01 745 A 1 
ATOM 6004 N NH1 . ARG A 1 745 ? 18.049  -28.902 22.007  1.00 71.52 745 A 1 
ATOM 6005 N NH2 . ARG A 1 745 ? 19.131  -27.787 23.552  1.00 70.43 745 A 1 
ATOM 6006 N N   . ILE A 1 746 ? 13.010  -25.041 26.629  1.00 95.11 746 A 1 
ATOM 6007 C CA  . ILE A 1 746 ? 12.379  -25.310 27.932  1.00 96.03 746 A 1 
ATOM 6008 C C   . ILE A 1 746 ? 11.041  -24.570 28.045  1.00 96.21 746 A 1 
ATOM 6009 O O   . ILE A 1 746 ? 10.023  -25.218 28.292  1.00 95.82 746 A 1 
ATOM 6010 C CB  . ILE A 1 746 ? 13.331  -24.963 29.100  1.00 96.46 746 A 1 
ATOM 6011 C CG1 . ILE A 1 746 ? 14.584  -25.865 29.079  1.00 95.21 746 A 1 
ATOM 6012 C CG2 . ILE A 1 746 ? 12.608  -25.139 30.452  1.00 94.98 746 A 1 
ATOM 6013 C CD1 . ILE A 1 746 ? 15.736  -25.304 29.913  1.00 92.59 746 A 1 
ATOM 6014 N N   . GLU A 1 747 ? 10.999  -23.247 27.817  1.00 95.61 747 A 1 
ATOM 6015 C CA  . GLU A 1 747 ? 9.743   -22.484 27.921  1.00 95.43 747 A 1 
ATOM 6016 C C   . GLU A 1 747 ? 8.676   -23.005 26.944  1.00 95.63 747 A 1 
ATOM 6017 O O   . GLU A 1 747 ? 7.515   -23.175 27.334  1.00 95.12 747 A 1 
ATOM 6018 C CB  . GLU A 1 747 ? 9.961   -20.970 27.712  1.00 94.91 747 A 1 
ATOM 6019 C CG  . GLU A 1 747 ? 10.603  -20.274 28.933  1.00 91.24 747 A 1 
ATOM 6020 C CD  . GLU A 1 747 ? 10.460  -18.734 28.945  1.00 89.74 747 A 1 
ATOM 6021 O OE1 . GLU A 1 747 ? 10.803  -18.114 29.985  1.00 80.79 747 A 1 
ATOM 6022 O OE2 . GLU A 1 747 ? 9.965   -18.145 27.961  1.00 82.35 747 A 1 
ATOM 6023 N N   . LYS A 1 748 ? 9.056   -23.341 25.703  1.00 95.09 748 A 1 
ATOM 6024 C CA  . LYS A 1 748 ? 8.151   -23.947 24.716  1.00 94.85 748 A 1 
ATOM 6025 C C   . LYS A 1 748 ? 7.592   -25.287 25.207  1.00 95.68 748 A 1 
ATOM 6026 O O   . LYS A 1 748 ? 6.383   -25.495 25.127  1.00 95.51 748 A 1 
ATOM 6027 C CB  . LYS A 1 748 ? 8.861   -24.135 23.363  1.00 93.16 748 A 1 
ATOM 6028 C CG  . LYS A 1 748 ? 9.038   -22.819 22.583  1.00 88.89 748 A 1 
ATOM 6029 C CD  . LYS A 1 748 ? 9.644   -23.044 21.182  1.00 85.22 748 A 1 
ATOM 6030 C CE  . LYS A 1 748 ? 11.088  -23.556 21.217  1.00 76.58 748 A 1 
ATOM 6031 N NZ  . LYS A 1 748 ? 11.603  -23.928 19.875  1.00 70.05 748 A 1 
ATOM 6032 N N   . LYS A 1 749 ? 8.436   -26.174 25.736  1.00 95.32 749 A 1 
ATOM 6033 C CA  . LYS A 1 749 ? 7.995   -27.485 26.246  1.00 96.03 749 A 1 
ATOM 6034 C C   . LYS A 1 749 ? 7.128   -27.376 27.495  1.00 96.94 749 A 1 
ATOM 6035 O O   . LYS A 1 749 ? 6.166   -28.129 27.636  1.00 96.78 749 A 1 
ATOM 6036 C CB  . LYS A 1 749 ? 9.216   -28.398 26.480  1.00 95.48 749 A 1 
ATOM 6037 C CG  . LYS A 1 749 ? 9.813   -28.950 25.172  1.00 92.44 749 A 1 
ATOM 6038 C CD  . LYS A 1 749 ? 8.854   -29.951 24.507  1.00 91.12 749 A 1 
ATOM 6039 C CE  . LYS A 1 749 ? 9.309   -30.399 23.122  1.00 88.41 749 A 1 
ATOM 6040 N NZ  . LYS A 1 749 ? 8.181   -31.061 22.419  1.00 84.53 749 A 1 
ATOM 6041 N N   . VAL A 1 750 ? 7.402   -26.420 28.356  1.00 97.21 750 A 1 
ATOM 6042 C CA  . VAL A 1 750 ? 6.555   -26.114 29.518  1.00 97.62 750 A 1 
ATOM 6043 C C   . VAL A 1 750 ? 5.176   -25.617 29.076  1.00 97.75 750 A 1 
ATOM 6044 O O   . VAL A 1 750 ? 4.160   -26.124 29.558  1.00 97.32 750 A 1 
ATOM 6045 C CB  . VAL A 1 750 ? 7.266   -25.099 30.430  1.00 97.43 750 A 1 
ATOM 6046 C CG1 . VAL A 1 750 ? 6.341   -24.553 31.517  1.00 95.09 750 A 1 
ATOM 6047 C CG2 . VAL A 1 750 ? 8.460   -25.756 31.133  1.00 94.88 750 A 1 
ATOM 6048 N N   . LEU A 1 751 ? 5.121   -24.676 28.125  1.00 97.43 751 A 1 
ATOM 6049 C CA  . LEU A 1 751 ? 3.859   -24.186 27.555  1.00 97.16 751 A 1 
ATOM 6050 C C   . LEU A 1 751 ? 3.085   -25.306 26.849  1.00 97.37 751 A 1 
ATOM 6051 O O   . LEU A 1 751 ? 1.876   -25.436 27.055  1.00 96.96 751 A 1 
ATOM 6052 C CB  . LEU A 1 751 ? 4.154   -23.024 26.588  1.00 96.47 751 A 1 
ATOM 6053 C CG  . LEU A 1 751 ? 4.486   -21.694 27.290  1.00 94.06 751 A 1 
ATOM 6054 C CD1 . LEU A 1 751 ? 5.103   -20.713 26.299  1.00 90.30 751 A 1 
ATOM 6055 C CD2 . LEU A 1 751 ? 3.222   -21.044 27.867  1.00 90.67 751 A 1 
ATOM 6056 N N   . GLU A 1 752 ? 3.771   -26.150 26.073  1.00 96.55 752 A 1 
ATOM 6057 C CA  . GLU A 1 752 ? 3.188   -27.329 25.431  1.00 96.78 752 A 1 
ATOM 6058 C C   . GLU A 1 752 ? 2.573   -28.279 26.465  1.00 97.10 752 A 1 
ATOM 6059 O O   . GLU A 1 752 ? 1.412   -28.674 26.326  1.00 96.51 752 A 1 
ATOM 6060 C CB  . GLU A 1 752 ? 4.265   -28.047 24.592  1.00 96.19 752 A 1 
ATOM 6061 C CG  . GLU A 1 752 ? 3.678   -29.213 23.789  1.00 94.58 752 A 1 
ATOM 6062 C CD  . GLU A 1 752 ? 4.706   -30.089 23.068  1.00 94.33 752 A 1 
ATOM 6063 O OE1 . GLU A 1 752 ? 4.294   -31.201 22.643  1.00 88.18 752 A 1 
ATOM 6064 O OE2 . GLU A 1 752 ? 5.892   -29.726 22.956  1.00 89.77 752 A 1 
ATOM 6065 N N   . ALA A 1 753 ? 3.316   -28.609 27.535  1.00 96.96 753 A 1 
ATOM 6066 C CA  . ALA A 1 753 ? 2.859   -29.506 28.594  1.00 97.48 753 A 1 
ATOM 6067 C C   . ALA A 1 753 ? 1.566   -29.001 29.248  1.00 97.67 753 A 1 
ATOM 6068 O O   . ALA A 1 753 ? 0.591   -29.745 29.390  1.00 97.18 753 A 1 
ATOM 6069 C CB  . ALA A 1 753 ? 3.987   -29.659 29.626  1.00 97.46 753 A 1 
ATOM 6070 N N   . VAL A 1 754 ? 1.533   -27.713 29.586  1.00 97.80 754 A 1 
ATOM 6071 C CA  . VAL A 1 754 ? 0.361   -27.096 30.217  1.00 97.61 754 A 1 
ATOM 6072 C C   . VAL A 1 754 ? -0.817  -26.997 29.239  1.00 97.51 754 A 1 
ATOM 6073 O O   . VAL A 1 754 ? -1.943  -27.318 29.621  1.00 96.34 754 A 1 
ATOM 6074 C CB  . VAL A 1 754 ? 0.742   -25.738 30.825  1.00 96.51 754 A 1 
ATOM 6075 C CG1 . VAL A 1 754 ? -0.477  -25.063 31.430  1.00 86.74 754 A 1 
ATOM 6076 C CG2 . VAL A 1 754 ? 1.754   -25.897 31.965  1.00 85.72 754 A 1 
ATOM 6077 N N   . CYS A 1 755 ? -0.592  -26.644 27.963  1.00 97.56 755 A 1 
ATOM 6078 C CA  . CYS A 1 755 ? -1.644  -26.635 26.938  1.00 97.28 755 A 1 
ATOM 6079 C C   . CYS A 1 755 ? -2.255  -28.029 26.740  1.00 97.23 755 A 1 
ATOM 6080 O O   . CYS A 1 755 ? -3.477  -28.181 26.769  1.00 96.63 755 A 1 
ATOM 6081 C CB  . CYS A 1 755 ? -1.080  -26.122 25.605  1.00 96.97 755 A 1 
ATOM 6082 S SG  . CYS A 1 755 ? -0.776  -24.334 25.679  1.00 95.37 755 A 1 
ATOM 6083 N N   . ARG A 1 756 ? -1.424  -29.058 26.598  1.00 97.56 756 A 1 
ATOM 6084 C CA  . ARG A 1 756 ? -1.877  -30.453 26.440  1.00 97.53 756 A 1 
ATOM 6085 C C   . ARG A 1 756 ? -2.635  -30.941 27.672  1.00 97.61 756 A 1 
ATOM 6086 O O   . ARG A 1 756 ? -3.642  -31.628 27.532  1.00 96.66 756 A 1 
ATOM 6087 C CB  . ARG A 1 756 ? -0.680  -31.360 26.128  1.00 97.15 756 A 1 
ATOM 6088 C CG  . ARG A 1 756 ? -0.118  -31.133 24.711  1.00 95.38 756 A 1 
ATOM 6089 C CD  . ARG A 1 756 ? 1.044   -32.090 24.451  1.00 93.13 756 A 1 
ATOM 6090 N NE  . ARG A 1 756 ? 1.695   -31.869 23.149  1.00 91.01 756 A 1 
ATOM 6091 C CZ  . ARG A 1 756 ? 1.362   -32.326 21.959  1.00 88.99 756 A 1 
ATOM 6092 N NH1 . ARG A 1 756 ? 0.311   -33.068 21.755  1.00 80.19 756 A 1 
ATOM 6093 N NH2 . ARG A 1 756 ? 2.114   -32.025 20.940  1.00 84.85 756 A 1 
ATOM 6094 N N   . TYR A 1 757 ? -2.198  -30.543 28.877  1.00 96.26 757 A 1 
ATOM 6095 C CA  . TYR A 1 757 ? -2.912  -30.851 30.120  1.00 96.28 757 A 1 
ATOM 6096 C C   . TYR A 1 757 ? -4.306  -30.216 30.162  1.00 96.09 757 A 1 
ATOM 6097 O O   . TYR A 1 757 ? -5.282  -30.900 30.476  1.00 94.83 757 A 1 
ATOM 6098 C CB  . TYR A 1 757 ? -2.066  -30.415 31.322  1.00 96.44 757 A 1 
ATOM 6099 C CG  . TYR A 1 757 ? -2.710  -30.774 32.644  1.00 96.12 757 A 1 
ATOM 6100 C CD1 . TYR A 1 757 ? -3.292  -29.773 33.447  1.00 91.78 757 A 1 
ATOM 6101 C CD2 . TYR A 1 757 ? -2.759  -32.122 33.052  1.00 92.54 757 A 1 
ATOM 6102 C CE1 . TYR A 1 757 ? -3.916  -30.120 34.659  1.00 92.38 757 A 1 
ATOM 6103 C CE2 . TYR A 1 757 ? -3.388  -32.473 34.260  1.00 92.46 757 A 1 
ATOM 6104 C CZ  . TYR A 1 757 ? -3.964  -31.472 35.068  1.00 93.81 757 A 1 
ATOM 6105 O OH  . TYR A 1 757 ? -4.572  -31.812 36.231  1.00 92.26 757 A 1 
ATOM 6106 N N   . GLN A 1 758 ? -4.428  -28.943 29.772  1.00 96.40 758 A 1 
ATOM 6107 C CA  . GLN A 1 758 ? -5.722  -28.250 29.684  1.00 95.80 758 A 1 
ATOM 6108 C C   . GLN A 1 758 ? -6.647  -28.869 28.622  1.00 95.90 758 A 1 
ATOM 6109 O O   . GLN A 1 758 ? -7.860  -28.922 28.820  1.00 94.05 758 A 1 
ATOM 6110 C CB  . GLN A 1 758 ? -5.485  -26.754 29.410  1.00 95.45 758 A 1 
ATOM 6111 C CG  . GLN A 1 758 ? -4.835  -25.999 30.593  1.00 93.08 758 A 1 
ATOM 6112 C CD  . GLN A 1 758 ? -5.719  -25.902 31.834  1.00 92.84 758 A 1 
ATOM 6113 O OE1 . GLN A 1 758 ? -6.909  -26.186 31.830  1.00 84.96 758 A 1 
ATOM 6114 N NE2 . GLN A 1 758 ? -5.168  -25.501 32.956  1.00 83.06 758 A 1 
ATOM 6115 N N   . LEU A 1 759 ? -6.083  -29.429 27.551  1.00 96.03 759 A 1 
ATOM 6116 C CA  . LEU A 1 759 ? -6.797  -30.236 26.543  1.00 96.05 759 A 1 
ATOM 6117 C C   . LEU A 1 759 ? -7.109  -31.675 27.009  1.00 95.83 759 A 1 
ATOM 6118 O O   . LEU A 1 759 ? -7.609  -32.479 26.227  1.00 93.62 759 A 1 
ATOM 6119 C CB  . LEU A 1 759 ? -5.992  -30.231 25.229  1.00 96.08 759 A 1 
ATOM 6120 C CG  . LEU A 1 759 ? -5.940  -28.860 24.531  1.00 95.70 759 A 1 
ATOM 6121 C CD1 . LEU A 1 759 ? -4.972  -28.930 23.356  1.00 91.72 759 A 1 
ATOM 6122 C CD2 . LEU A 1 759 ? -7.314  -28.431 24.008  1.00 92.68 759 A 1 
ATOM 6123 N N   . ARG A 1 760 ? -6.824  -32.016 28.273  1.00 95.32 760 A 1 
ATOM 6124 C CA  . ARG A 1 760 ? -7.032  -33.336 28.896  1.00 95.59 760 A 1 
ATOM 6125 C C   . ARG A 1 760 ? -6.181  -34.466 28.293  1.00 96.14 760 A 1 
ATOM 6126 O O   . ARG A 1 760 ? -6.403  -35.627 28.618  1.00 93.07 760 A 1 
ATOM 6127 C CB  . ARG A 1 760 ? -8.531  -33.698 28.958  1.00 94.74 760 A 1 
ATOM 6128 C CG  . ARG A 1 760 ? -9.414  -32.616 29.602  1.00 91.37 760 A 1 
ATOM 6129 C CD  . ARG A 1 760 ? -10.866 -33.104 29.653  1.00 83.49 760 A 1 
ATOM 6130 N NE  . ARG A 1 760 ? -11.758 -32.114 30.291  1.00 74.60 760 A 1 
ATOM 6131 C CZ  . ARG A 1 760 ? -13.046 -32.283 30.556  1.00 63.48 760 A 1 
ATOM 6132 N NH1 . ARG A 1 760 ? -13.675 -33.389 30.258  1.00 55.92 760 A 1 
ATOM 6133 N NH2 . ARG A 1 760 ? -13.737 -31.335 31.131  1.00 57.07 760 A 1 
ATOM 6134 N N   . ASN A 1 761 ? -5.172  -34.149 27.487  1.00 95.87 761 A 1 
ATOM 6135 C CA  . ASN A 1 761 ? -4.209  -35.119 26.968  1.00 96.28 761 A 1 
ATOM 6136 C C   . ASN A 1 761 ? -3.049  -35.304 27.965  1.00 96.40 761 A 1 
ATOM 6137 O O   . ASN A 1 761 ? -1.968  -34.734 27.809  1.00 95.21 761 A 1 
ATOM 6138 C CB  . ASN A 1 761 ? -3.762  -34.699 25.561  1.00 95.59 761 A 1 
ATOM 6139 C CG  . ASN A 1 761 ? -2.936  -35.785 24.890  1.00 93.71 761 A 1 
ATOM 6140 O OD1 . ASN A 1 761 ? -2.449  -36.719 25.509  1.00 88.73 761 A 1 
ATOM 6141 N ND2 . ASN A 1 761 ? -2.764  -35.700 23.594  1.00 88.15 761 A 1 
ATOM 6142 N N   . ARG A 1 762 ? -3.296  -36.076 29.036  1.00 95.80 762 A 1 
ATOM 6143 C CA  . ARG A 1 762 ? -2.331  -36.274 30.128  1.00 96.01 762 A 1 
ATOM 6144 C C   . ARG A 1 762 ? -1.027  -36.926 29.673  1.00 96.65 762 A 1 
ATOM 6145 O O   . ARG A 1 762 ? 0.030   -36.463 30.075  1.00 95.62 762 A 1 
ATOM 6146 C CB  . ARG A 1 762 ? -2.930  -37.112 31.266  1.00 94.29 762 A 1 
ATOM 6147 C CG  . ARG A 1 762 ? -4.043  -36.384 32.026  1.00 88.25 762 A 1 
ATOM 6148 C CD  . ARG A 1 762 ? -4.400  -37.206 33.259  1.00 86.40 762 A 1 
ATOM 6149 N NE  . ARG A 1 762 ? -5.506  -36.617 34.021  1.00 79.46 762 A 1 
ATOM 6150 C CZ  . ARG A 1 762 ? -5.886  -37.018 35.219  1.00 74.75 762 A 1 
ATOM 6151 N NH1 . ARG A 1 762 ? -5.277  -37.991 35.855  1.00 67.33 762 A 1 
ATOM 6152 N NH2 . ARG A 1 762 ? -6.907  -36.453 35.800  1.00 65.27 762 A 1 
ATOM 6153 N N   . ALA A 1 763 ? -1.089  -37.953 28.837  1.00 95.80 763 A 1 
ATOM 6154 C CA  . ALA A 1 763 ? 0.098   -38.670 28.380  1.00 96.05 763 A 1 
ATOM 6155 C C   . ALA A 1 763 ? 1.060   -37.734 27.627  1.00 96.41 763 A 1 
ATOM 6156 O O   . ALA A 1 763 ? 2.238   -37.649 27.964  1.00 95.66 763 A 1 
ATOM 6157 C CB  . ALA A 1 763 ? -0.354  -39.850 27.511  1.00 95.42 763 A 1 
ATOM 6158 N N   . ALA A 1 764 ? 0.544   -36.949 26.663  1.00 96.94 764 A 1 
ATOM 6159 C CA  . ALA A 1 764 ? 1.352   -35.975 25.932  1.00 97.06 764 A 1 
ATOM 6160 C C   . ALA A 1 764 ? 1.824   -34.807 26.818  1.00 97.31 764 A 1 
ATOM 6161 O O   . ALA A 1 764 ? 2.918   -34.287 26.612  1.00 96.80 764 A 1 
ATOM 6162 C CB  . ALA A 1 764 ? 0.547   -35.481 24.732  1.00 96.66 764 A 1 
ATOM 6163 N N   . ALA A 1 765 ? 1.029   -34.404 27.812  1.00 96.83 765 A 1 
ATOM 6164 C CA  . ALA A 1 765 ? 1.428   -33.384 28.779  1.00 97.18 765 A 1 
ATOM 6165 C C   . ALA A 1 765 ? 2.618   -33.836 29.636  1.00 97.32 765 A 1 
ATOM 6166 O O   . ALA A 1 765 ? 3.562   -33.073 29.814  1.00 96.89 765 A 1 
ATOM 6167 C CB  . ALA A 1 765 ? 0.223   -33.025 29.651  1.00 96.98 765 A 1 
ATOM 6168 N N   . PHE A 1 766 ? 2.599   -35.076 30.132  1.00 97.11 766 A 1 
ATOM 6169 C CA  . PHE A 1 766 ? 3.698   -35.631 30.920  1.00 97.22 766 A 1 
ATOM 6170 C C   . PHE A 1 766 ? 4.958   -35.843 30.078  1.00 97.19 766 A 1 
ATOM 6171 O O   . PHE A 1 766 ? 6.030   -35.458 30.531  1.00 96.61 766 A 1 
ATOM 6172 C CB  . PHE A 1 766 ? 3.253   -36.928 31.604  1.00 96.93 766 A 1 
ATOM 6173 C CG  . PHE A 1 766 ? 2.121   -36.804 32.619  1.00 97.06 766 A 1 
ATOM 6174 C CD1 . PHE A 1 766 ? 1.885   -35.614 33.332  1.00 94.40 766 A 1 
ATOM 6175 C CD2 . PHE A 1 766 ? 1.320   -37.933 32.885  1.00 94.82 766 A 1 
ATOM 6176 C CE1 . PHE A 1 766 ? 0.858   -35.547 34.296  1.00 94.25 766 A 1 
ATOM 6177 C CE2 . PHE A 1 766 ? 0.300   -37.869 33.850  1.00 94.22 766 A 1 
ATOM 6178 C CZ  . PHE A 1 766 ? 0.069   -36.680 34.558  1.00 95.28 766 A 1 
ATOM 6179 N N   . ALA A 1 767 ? 4.842   -36.318 28.837  1.00 97.26 767 A 1 
ATOM 6180 C CA  . ALA A 1 767 ? 5.985   -36.438 27.928  1.00 97.09 767 A 1 
ATOM 6181 C C   . ALA A 1 767 ? 6.644   -35.075 27.621  1.00 97.08 767 A 1 
ATOM 6182 O O   . ALA A 1 767 ? 7.869   -34.947 27.611  1.00 96.42 767 A 1 
ATOM 6183 C CB  . ALA A 1 767 ? 5.500   -37.121 26.645  1.00 96.81 767 A 1 
ATOM 6184 N N   . ALA A 1 768 ? 5.845   -34.022 27.407  1.00 97.33 768 A 1 
ATOM 6185 C CA  . ALA A 1 768 ? 6.372   -32.670 27.221  1.00 97.29 768 A 1 
ATOM 6186 C C   . ALA A 1 768 ? 7.018   -32.122 28.507  1.00 97.40 768 A 1 
ATOM 6187 O O   . ALA A 1 768 ? 8.076   -31.496 28.440  1.00 96.98 768 A 1 
ATOM 6188 C CB  . ALA A 1 768 ? 5.244   -31.770 26.706  1.00 97.05 768 A 1 
ATOM 6189 N N   . LEU A 1 769 ? 6.424   -32.388 29.679  1.00 97.12 769 A 1 
ATOM 6190 C CA  . LEU A 1 769 ? 6.979   -32.007 30.982  1.00 97.24 769 A 1 
ATOM 6191 C C   . LEU A 1 769 ? 8.308   -32.720 31.266  1.00 97.19 769 A 1 
ATOM 6192 O O   . LEU A 1 769 ? 9.247   -32.080 31.731  1.00 96.77 769 A 1 
ATOM 6193 C CB  . LEU A 1 769 ? 5.943   -32.303 32.082  1.00 97.23 769 A 1 
ATOM 6194 C CG  . LEU A 1 769 ? 6.386   -31.880 33.495  1.00 96.66 769 A 1 
ATOM 6195 C CD1 . LEU A 1 769 ? 6.574   -30.368 33.609  1.00 93.54 769 A 1 
ATOM 6196 C CD2 . LEU A 1 769 ? 5.341   -32.309 34.521  1.00 93.67 769 A 1 
ATOM 6197 N N   . GLU A 1 770 ? 8.403   -34.013 30.957  1.00 97.30 770 A 1 
ATOM 6198 C CA  . GLU A 1 770 ? 9.633   -34.802 31.070  1.00 96.98 770 A 1 
ATOM 6199 C C   . GLU A 1 770 ? 10.741  -34.235 30.177  1.00 96.83 770 A 1 
ATOM 6200 O O   . GLU A 1 770 ? 11.866  -34.021 30.631  1.00 96.03 770 A 1 
ATOM 6201 C CB  . GLU A 1 770 ? 9.315   -36.257 30.696  1.00 96.10 770 A 1 
ATOM 6202 C CG  . GLU A 1 770 ? 10.545  -37.168 30.797  1.00 85.48 770 A 1 
ATOM 6203 C CD  . GLU A 1 770 ? 10.235  -38.620 30.408  1.00 84.58 770 A 1 
ATOM 6204 O OE1 . GLU A 1 770 ? 11.212  -39.383 30.240  1.00 73.57 770 A 1 
ATOM 6205 O OE2 . GLU A 1 770 ? 9.035   -38.981 30.321  1.00 76.43 770 A 1 
ATOM 6206 N N   . THR A 1 771 ? 10.411  -33.903 28.925  1.00 97.02 771 A 1 
ATOM 6207 C CA  . THR A 1 771 ? 11.359  -33.265 28.000  1.00 96.69 771 A 1 
ATOM 6208 C C   . THR A 1 771 ? 11.850  -31.922 28.552  1.00 96.80 771 A 1 
ATOM 6209 O O   . THR A 1 771 ? 13.050  -31.656 28.564  1.00 96.15 771 A 1 
ATOM 6210 C CB  . THR A 1 771 ? 10.726  -33.053 26.617  1.00 96.03 771 A 1 
ATOM 6211 O OG1 . THR A 1 771 ? 10.197  -34.250 26.102  1.00 91.20 771 A 1 
ATOM 6212 C CG2 . THR A 1 771 ? 11.750  -32.548 25.596  1.00 89.97 771 A 1 
ATOM 6213 N N   . ALA A 1 772 ? 10.939  -31.081 29.058  1.00 96.95 772 A 1 
ATOM 6214 C CA  . ALA A 1 772 ? 11.292  -29.804 29.679  1.00 97.08 772 A 1 
ATOM 6215 C C   . ALA A 1 772 ? 12.197  -29.984 30.906  1.00 97.12 772 A 1 
ATOM 6216 O O   . ALA A 1 772 ? 13.180  -29.263 31.059  1.00 96.61 772 A 1 
ATOM 6217 C CB  . ALA A 1 772 ? 10.003  -29.061 30.051  1.00 97.00 772 A 1 
ATOM 6218 N N   . TYR A 1 773 ? 11.891  -30.966 31.770  1.00 97.08 773 A 1 
ATOM 6219 C CA  . TYR A 1 773 ? 12.707  -31.313 32.935  1.00 97.03 773 A 1 
ATOM 6220 C C   . TYR A 1 773 ? 14.114  -31.759 32.532  1.00 96.94 773 A 1 
ATOM 6221 O O   . TYR A 1 773 ? 15.092  -31.266 33.092  1.00 96.26 773 A 1 
ATOM 6222 C CB  . TYR A 1 773 ? 12.004  -32.414 33.746  1.00 97.01 773 A 1 
ATOM 6223 C CG  . TYR A 1 773 ? 12.903  -33.068 34.778  1.00 96.92 773 A 1 
ATOM 6224 C CD1 . TYR A 1 773 ? 13.381  -34.380 34.573  1.00 93.85 773 A 1 
ATOM 6225 C CD2 . TYR A 1 773 ? 13.316  -32.341 35.910  1.00 94.80 773 A 1 
ATOM 6226 C CE1 . TYR A 1 773 ? 14.264  -34.963 35.504  1.00 94.50 773 A 1 
ATOM 6227 C CE2 . TYR A 1 773 ? 14.200  -32.917 36.840  1.00 94.52 773 A 1 
ATOM 6228 C CZ  . TYR A 1 773 ? 14.674  -34.229 36.640  1.00 95.33 773 A 1 
ATOM 6229 O OH  . TYR A 1 773 ? 15.533  -34.781 37.536  1.00 94.03 773 A 1 
ATOM 6230 N N   . THR A 1 774 ? 14.229  -32.643 31.533  1.00 96.96 774 A 1 
ATOM 6231 C CA  . THR A 1 774 ? 15.521  -33.160 31.051  1.00 96.69 774 A 1 
ATOM 6232 C C   . THR A 1 774 ? 16.425  -32.033 30.557  1.00 96.59 774 A 1 
ATOM 6233 O O   . THR A 1 774 ? 17.599  -32.001 30.913  1.00 95.39 774 A 1 
ATOM 6234 C CB  . THR A 1 774 ? 15.302  -34.207 29.953  1.00 96.12 774 A 1 
ATOM 6235 O OG1 . THR A 1 774 ? 14.546  -35.267 30.492  1.00 88.63 774 A 1 
ATOM 6236 C CG2 . THR A 1 774 ? 16.606  -34.815 29.442  1.00 86.09 774 A 1 
ATOM 6237 N N   . LEU A 1 775 ? 15.869  -31.065 29.820  1.00 96.81 775 A 1 
ATOM 6238 C CA  . LEU A 1 775 ? 16.597  -29.881 29.350  1.00 96.45 775 A 1 
ATOM 6239 C C   . LEU A 1 775 ? 16.983  -28.927 30.493  1.00 96.71 775 A 1 
ATOM 6240 O O   . LEU A 1 775 ? 18.040  -28.303 30.451  1.00 95.79 775 A 1 
ATOM 6241 C CB  . LEU A 1 775 ? 15.722  -29.135 28.327  1.00 95.75 775 A 1 
ATOM 6242 C CG  . LEU A 1 775 ? 15.472  -29.873 27.000  1.00 94.40 775 A 1 
ATOM 6243 C CD1 . LEU A 1 775 ? 14.409  -29.107 26.199  1.00 91.12 775 A 1 
ATOM 6244 C CD2 . LEU A 1 775 ? 16.733  -29.962 26.147  1.00 91.20 775 A 1 
ATOM 6245 N N   . ALA A 1 776 ? 16.135  -28.781 31.510  1.00 96.46 776 A 1 
ATOM 6246 C CA  . ALA A 1 776 ? 16.329  -27.821 32.600  1.00 96.47 776 A 1 
ATOM 6247 C C   . ALA A 1 776 ? 17.284  -28.315 33.700  1.00 96.30 776 A 1 
ATOM 6248 O O   . ALA A 1 776 ? 17.979  -27.510 34.324  1.00 95.18 776 A 1 
ATOM 6249 C CB  . ALA A 1 776 ? 14.949  -27.490 33.177  1.00 96.27 776 A 1 
ATOM 6250 N N   . ARG A 1 777 ? 17.309  -29.630 33.933  1.00 96.50 777 A 1 
ATOM 6251 C CA  . ARG A 1 777 ? 18.028  -30.267 35.045  1.00 96.18 777 A 1 
ATOM 6252 C C   . ARG A 1 777 ? 19.523  -29.931 35.114  1.00 96.42 777 A 1 
ATOM 6253 O O   . ARG A 1 777 ? 19.962  -29.578 36.208  1.00 95.34 777 A 1 
ATOM 6254 C CB  . ARG A 1 777 ? 17.792  -31.791 35.010  1.00 94.62 777 A 1 
ATOM 6255 C CG  . ARG A 1 777 ? 18.415  -32.507 36.220  1.00 88.22 777 A 1 
ATOM 6256 C CD  . ARG A 1 777 ? 18.303  -34.036 36.110  1.00 83.97 777 A 1 
ATOM 6257 N NE  . ARG A 1 777 ? 19.357  -34.603 35.245  1.00 70.94 777 A 1 
ATOM 6258 C CZ  . ARG A 1 777 ? 19.600  -35.898 35.065  1.00 63.84 777 A 1 
ATOM 6259 N NH1 . ARG A 1 777 ? 18.861  -36.818 35.618  1.00 57.43 777 A 1 
ATOM 6260 N NH2 . ARG A 1 777 ? 20.602  -36.289 34.325  1.00 54.29 777 A 1 
ATOM 6261 N N   . PRO A 1 778 ? 20.304  -30.000 34.030  1.00 96.33 778 A 1 
ATOM 6262 C CA  . PRO A 1 778 ? 21.755  -29.801 34.114  1.00 96.03 778 A 1 
ATOM 6263 C C   . PRO A 1 778 ? 22.157  -28.416 34.631  1.00 95.97 778 A 1 
ATOM 6264 O O   . PRO A 1 778 ? 23.195  -28.272 35.270  1.00 93.65 778 A 1 
ATOM 6265 C CB  . PRO A 1 778 ? 22.282  -30.037 32.696  1.00 95.23 778 A 1 
ATOM 6266 C CG  . PRO A 1 778 ? 21.229  -30.928 32.055  1.00 94.13 778 A 1 
ATOM 6267 C CD  . PRO A 1 778 ? 19.946  -30.394 32.676  1.00 95.85 778 A 1 
ATOM 6268 N N   . ASN A 1 779 ? 21.309  -27.403 34.403  1.00 95.70 779 A 1 
ATOM 6269 C CA  . ASN A 1 779 ? 21.558  -26.011 34.779  1.00 95.55 779 A 1 
ATOM 6270 C C   . ASN A 1 779 ? 20.641  -25.512 35.911  1.00 95.88 779 A 1 
ATOM 6271 O O   . ASN A 1 779 ? 20.626  -24.316 36.200  1.00 94.18 779 A 1 
ATOM 6272 C CB  . ASN A 1 779 ? 21.487  -25.154 33.506  1.00 95.11 779 A 1 
ATOM 6273 C CG  . ASN A 1 779 ? 22.657  -25.447 32.591  1.00 94.59 779 A 1 
ATOM 6274 O OD1 . ASN A 1 779 ? 23.769  -25.034 32.858  1.00 87.28 779 A 1 
ATOM 6275 N ND2 . ASN A 1 779 ? 22.453  -26.188 31.527  1.00 87.70 779 A 1 
ATOM 6276 N N   . ALA A 1 780 ? 19.890  -26.412 36.558  1.00 95.60 780 A 1 
ATOM 6277 C CA  . ALA A 1 780 ? 18.980  -26.126 37.674  1.00 95.63 780 A 1 
ATOM 6278 C C   . ALA A 1 780 ? 17.947  -25.012 37.378  1.00 95.98 780 A 1 
ATOM 6279 O O   . ALA A 1 780 ? 17.706  -24.131 38.204  1.00 93.89 780 A 1 
ATOM 6280 C CB  . ALA A 1 780 ? 19.807  -25.908 38.953  1.00 94.59 780 A 1 
ATOM 6281 N N   . LEU A 1 781 ? 17.305  -25.045 36.200  1.00 95.49 781 A 1 
ATOM 6282 C CA  . LEU A 1 781 ? 16.384  -24.003 35.733  1.00 95.75 781 A 1 
ATOM 6283 C C   . LEU A 1 781 ? 14.945  -24.285 36.204  1.00 95.41 781 A 1 
ATOM 6284 O O   . LEU A 1 781 ? 14.322  -25.263 35.794  1.00 92.62 781 A 1 
ATOM 6285 C CB  . LEU A 1 781 ? 16.482  -23.879 34.199  1.00 95.55 781 A 1 
ATOM 6286 C CG  . LEU A 1 781 ? 17.916  -23.687 33.657  1.00 95.52 781 A 1 
ATOM 6287 C CD1 . LEU A 1 781 ? 17.903  -23.713 32.136  1.00 92.05 781 A 1 
ATOM 6288 C CD2 . LEU A 1 781 ? 18.546  -22.378 34.114  1.00 92.82 781 A 1 
ATOM 6289 N N   . PHE A 1 782 ? 14.393  -23.413 37.058  1.00 94.92 782 A 1 
ATOM 6290 C CA  . PHE A 1 782 ? 13.066  -23.606 37.682  1.00 94.47 782 A 1 
ATOM 6291 C C   . PHE A 1 782 ? 12.004  -22.589 37.241  1.00 95.35 782 A 1 
ATOM 6292 O O   . PHE A 1 782 ? 10.805  -22.881 37.312  1.00 92.96 782 A 1 
ATOM 6293 C CB  . PHE A 1 782 ? 13.212  -23.570 39.208  1.00 91.19 782 A 1 
ATOM 6294 C CG  . PHE A 1 782 ? 13.963  -24.747 39.786  1.00 86.29 782 A 1 
ATOM 6295 C CD1 . PHE A 1 782 ? 13.301  -25.975 39.987  1.00 77.46 782 A 1 
ATOM 6296 C CD2 . PHE A 1 782 ? 15.325  -24.625 40.109  1.00 78.47 782 A 1 
ATOM 6297 C CE1 . PHE A 1 782 ? 14.003  -27.074 40.510  1.00 71.27 782 A 1 
ATOM 6298 C CE2 . PHE A 1 782 ? 16.028  -25.727 40.629  1.00 73.24 782 A 1 
ATOM 6299 C CZ  . PHE A 1 782 ? 15.369  -26.953 40.828  1.00 74.35 782 A 1 
ATOM 6300 N N   . MET A 1 783 ? 12.406  -21.381 36.821  1.00 95.97 783 A 1 
ATOM 6301 C CA  . MET A 1 783 ? 11.461  -20.296 36.545  1.00 96.52 783 A 1 
ATOM 6302 C C   . MET A 1 783 ? 10.487  -20.564 35.393  1.00 96.68 783 A 1 
ATOM 6303 O O   . MET A 1 783 ? 9.322   -20.199 35.564  1.00 95.86 783 A 1 
ATOM 6304 C CB  . MET A 1 783 ? 12.184  -18.960 36.360  1.00 96.16 783 A 1 
ATOM 6305 C CG  . MET A 1 783 ? 12.640  -18.386 37.706  1.00 91.78 783 A 1 
ATOM 6306 S SD  . MET A 1 783 ? 11.348  -18.179 38.970  1.00 92.20 783 A 1 
ATOM 6307 C CE  . MET A 1 783 ? 10.204  -17.073 38.111  1.00 84.28 783 A 1 
ATOM 6308 N N   . PRO A 1 784 ? 10.858  -21.262 34.294  1.00 96.92 784 A 1 
ATOM 6309 C CA  . PRO A 1 784 ? 9.900   -21.593 33.235  1.00 96.61 784 A 1 
ATOM 6310 C C   . PRO A 1 784 ? 8.674   -22.362 33.746  1.00 96.97 784 A 1 
ATOM 6311 O O   . PRO A 1 784 ? 7.553   -22.147 33.291  1.00 96.03 784 A 1 
ATOM 6312 C CB  . PRO A 1 784 ? 10.690  -22.422 32.218  1.00 95.72 784 A 1 
ATOM 6313 C CG  . PRO A 1 784 ? 12.128  -21.965 32.420  1.00 94.04 784 A 1 
ATOM 6314 C CD  . PRO A 1 784 ? 12.189  -21.712 33.920  1.00 95.94 784 A 1 
ATOM 6315 N N   . PHE A 1 785 ? 8.875   -23.228 34.741  1.00 96.90 785 A 1 
ATOM 6316 C CA  . PHE A 1 785 ? 7.806   -23.992 35.381  1.00 97.20 785 A 1 
ATOM 6317 C C   . PHE A 1 785 ? 7.056   -23.130 36.405  1.00 97.02 785 A 1 
ATOM 6318 O O   . PHE A 1 785 ? 5.828   -23.122 36.458  1.00 95.81 785 A 1 
ATOM 6319 C CB  . PHE A 1 785 ? 8.399   -25.240 36.049  1.00 97.24 785 A 1 
ATOM 6320 C CG  . PHE A 1 785 ? 9.285   -26.081 35.152  1.00 97.67 785 A 1 
ATOM 6321 C CD1 . PHE A 1 785 ? 8.736   -27.134 34.400  1.00 95.68 785 A 1 
ATOM 6322 C CD2 . PHE A 1 785 ? 10.657  -25.794 35.055  1.00 96.10 785 A 1 
ATOM 6323 C CE1 . PHE A 1 785 ? 9.556   -27.896 33.555  1.00 95.81 785 A 1 
ATOM 6324 C CE2 . PHE A 1 785 ? 11.480  -26.553 34.202  1.00 95.76 785 A 1 
ATOM 6325 C CZ  . PHE A 1 785 ? 10.931  -27.605 33.454  1.00 96.75 785 A 1 
ATOM 6326 N N   . THR A 1 786 ? 7.796   -22.364 37.209  1.00 97.15 786 A 1 
ATOM 6327 C CA  . THR A 1 786 ? 7.238   -21.537 38.291  1.00 97.01 786 A 1 
ATOM 6328 C C   . THR A 1 786 ? 6.273   -20.471 37.762  1.00 96.82 786 A 1 
ATOM 6329 O O   . THR A 1 786 ? 5.186   -20.299 38.322  1.00 95.42 786 A 1 
ATOM 6330 C CB  . THR A 1 786 ? 8.377   -20.889 39.093  1.00 96.34 786 A 1 
ATOM 6331 O OG1 . THR A 1 786 ? 9.161   -21.903 39.686  1.00 90.66 786 A 1 
ATOM 6332 C CG2 . THR A 1 786 ? 7.879   -20.000 40.227  1.00 90.28 786 A 1 
ATOM 6333 N N   . GLU A 1 787 ? 6.625   -19.782 36.666  1.00 96.41 787 A 1 
ATOM 6334 C CA  . GLU A 1 787 ? 5.828   -18.701 36.075  1.00 96.06 787 A 1 
ATOM 6335 C C   . GLU A 1 787 ? 4.487   -19.170 35.489  1.00 95.79 787 A 1 
ATOM 6336 O O   . GLU A 1 787 ? 3.568   -18.362 35.353  1.00 94.12 787 A 1 
ATOM 6337 C CB  . GLU A 1 787 ? 6.633   -17.980 34.988  1.00 94.93 787 A 1 
ATOM 6338 C CG  . GLU A 1 787 ? 7.728   -17.073 35.571  1.00 92.20 787 A 1 
ATOM 6339 C CD  . GLU A 1 787 ? 8.390   -16.255 34.459  1.00 92.71 787 A 1 
ATOM 6340 O OE1 . GLU A 1 787 ? 8.513   -15.017 34.591  1.00 85.62 787 A 1 
ATOM 6341 O OE2 . GLU A 1 787 ? 8.778   -16.850 33.431  1.00 87.93 787 A 1 
ATOM 6342 N N   . MET A 1 788 ? 4.312   -20.466 35.202  1.00 96.49 788 A 1 
ATOM 6343 C CA  . MET A 1 788 ? 3.006   -21.005 34.784  1.00 96.19 788 A 1 
ATOM 6344 C C   . MET A 1 788 ? 1.993   -21.094 35.938  1.00 95.95 788 A 1 
ATOM 6345 O O   . MET A 1 788 ? 0.807   -21.375 35.718  1.00 93.74 788 A 1 
ATOM 6346 C CB  . MET A 1 788 ? 3.185   -22.362 34.097  1.00 95.93 788 A 1 
ATOM 6347 C CG  . MET A 1 788 ? 4.032   -22.263 32.824  1.00 94.02 788 A 1 
ATOM 6348 S SD  . MET A 1 788 ? 3.512   -21.023 31.594  1.00 91.38 788 A 1 
ATOM 6349 C CE  . MET A 1 788 ? 1.811   -21.533 31.271  1.00 81.47 788 A 1 
ATOM 6350 N N   . GLY A 1 789 ? 2.419   -20.837 37.180  1.00 93.23 789 A 1 
ATOM 6351 C CA  . GLY A 1 789 ? 1.549   -20.625 38.331  1.00 92.99 789 A 1 
ATOM 6352 C C   . GLY A 1 789 ? 0.553   -21.761 38.578  1.00 93.28 789 A 1 
ATOM 6353 O O   . GLY A 1 789 ? 0.922   -22.918 38.749  1.00 91.58 789 A 1 
ATOM 6354 N N   . LYS A 1 790 ? -0.748  -21.412 38.610  1.00 91.92 790 A 1 
ATOM 6355 C CA  . LYS A 1 790 ? -1.832  -22.362 38.914  1.00 91.92 790 A 1 
ATOM 6356 C C   . LYS A 1 790 ? -1.883  -23.560 37.964  1.00 92.45 790 A 1 
ATOM 6357 O O   . LYS A 1 790 ? -2.243  -24.651 38.394  1.00 89.81 790 A 1 
ATOM 6358 C CB  . LYS A 1 790 ? -3.186  -21.619 38.940  1.00 88.43 790 A 1 
ATOM 6359 C CG  . LYS A 1 790 ? -3.614  -21.142 37.538  1.00 80.04 790 A 1 
ATOM 6360 C CD  . LYS A 1 790 ? -4.940  -20.375 37.509  1.00 75.20 790 A 1 
ATOM 6361 C CE  . LYS A 1 790 ? -5.199  -20.081 36.024  1.00 61.12 790 A 1 
ATOM 6362 N NZ  . LYS A 1 790 ? -6.406  -19.255 35.799  1.00 53.53 790 A 1 
ATOM 6363 N N   . ASP A 1 791 ? -1.530  -23.343 36.687  1.00 93.26 791 A 1 
ATOM 6364 C CA  . ASP A 1 791 ? -1.646  -24.358 35.646  1.00 93.64 791 A 1 
ATOM 6365 C C   . ASP A 1 791 ? -0.524  -25.395 35.785  1.00 94.59 791 A 1 
ATOM 6366 O O   . ASP A 1 791 ? -0.792  -26.600 35.782  1.00 93.56 791 A 1 
ATOM 6367 C CB  . ASP A 1 791 ? -1.691  -23.658 34.279  1.00 93.55 791 A 1 
ATOM 6368 C CG  . ASP A 1 791 ? -2.934  -22.758 34.155  1.00 92.09 791 A 1 
ATOM 6369 O OD1 . ASP A 1 791 ? -4.067  -23.298 34.123  1.00 85.25 791 A 1 
ATOM 6370 O OD2 . ASP A 1 791 ? -2.789  -21.515 34.172  1.00 84.83 791 A 1 
ATOM 6371 N N   . MET A 1 792 ? 0.706   -24.951 36.061  1.00 95.68 792 A 1 
ATOM 6372 C CA  . MET A 1 792 ? 1.813   -25.850 36.407  1.00 96.22 792 A 1 
ATOM 6373 C C   . MET A 1 792 ? 1.586   -26.564 37.740  1.00 96.32 792 A 1 
ATOM 6374 O O   . MET A 1 792 ? 1.862   -27.757 37.848  1.00 95.44 792 A 1 
ATOM 6375 C CB  . MET A 1 792 ? 3.133   -25.083 36.430  1.00 95.90 792 A 1 
ATOM 6376 C CG  . MET A 1 792 ? 4.327   -26.001 36.736  1.00 94.06 792 A 1 
ATOM 6377 S SD  . MET A 1 792 ? 4.491   -27.466 35.666  1.00 94.33 792 A 1 
ATOM 6378 C CE  . MET A 1 792 ? 4.858   -26.679 34.091  1.00 88.65 792 A 1 
ATOM 6379 N N   . ARG A 1 793 ? 1.040   -25.885 38.754  1.00 93.96 793 A 1 
ATOM 6380 C CA  . ARG A 1 793 ? 0.652   -26.540 40.010  1.00 94.36 793 A 1 
ATOM 6381 C C   . ARG A 1 793 ? -0.289  -27.713 39.747  1.00 94.22 793 A 1 
ATOM 6382 O O   . ARG A 1 793 ? -0.069  -28.793 40.287  1.00 92.56 793 A 1 
ATOM 6383 C CB  . ARG A 1 793 ? 0.028   -25.514 40.962  1.00 93.29 793 A 1 
ATOM 6384 C CG  . ARG A 1 793 ? -0.482  -26.179 42.247  1.00 87.39 793 A 1 
ATOM 6385 C CD  . ARG A 1 793 ? -1.303  -25.210 43.084  1.00 83.61 793 A 1 
ATOM 6386 N NE  . ARG A 1 793 ? -2.056  -25.952 44.099  1.00 70.98 793 A 1 
ATOM 6387 C CZ  . ARG A 1 793 ? -2.984  -25.467 44.898  1.00 64.49 793 A 1 
ATOM 6388 N NH1 . ARG A 1 793 ? -3.276  -24.196 44.920  1.00 57.20 793 A 1 
ATOM 6389 N NH2 . ARG A 1 793 ? -3.642  -26.266 45.685  1.00 55.38 793 A 1 
ATOM 6390 N N   . ALA A 1 794 ? -1.331  -27.509 38.932  1.00 91.70 794 A 1 
ATOM 6391 C CA  . ALA A 1 794 ? -2.300  -28.555 38.614  1.00 91.81 794 A 1 
ATOM 6392 C C   . ALA A 1 794 ? -1.663  -29.721 37.838  1.00 92.54 794 A 1 
ATOM 6393 O O   . ALA A 1 794 ? -1.955  -30.881 38.136  1.00 90.94 794 A 1 
ATOM 6394 C CB  . ALA A 1 794 ? -3.458  -27.918 37.839  1.00 91.90 794 A 1 
ATOM 6395 N N   . LEU A 1 795 ? -0.764  -29.422 36.876  1.00 95.34 795 A 1 
ATOM 6396 C CA  . LEU A 1 795 ? -0.009  -30.434 36.131  1.00 96.07 795 A 1 
ATOM 6397 C C   . LEU A 1 795 ? 0.933   -31.233 37.045  1.00 96.37 795 A 1 
ATOM 6398 O O   . LEU A 1 795 ? 0.925   -32.461 37.000  1.00 95.93 795 A 1 
ATOM 6399 C CB  . LEU A 1 795 ? 0.741   -29.734 34.981  1.00 96.28 795 A 1 
ATOM 6400 C CG  . LEU A 1 795 ? 1.658   -30.656 34.160  1.00 95.95 795 A 1 
ATOM 6401 C CD1 . LEU A 1 795 ? 0.914   -31.824 33.526  1.00 92.27 795 A 1 
ATOM 6402 C CD2 . LEU A 1 795 ? 2.318   -29.851 33.043  1.00 92.83 795 A 1 
ATOM 6403 N N   . ALA A 1 796 ? 1.689   -30.565 37.921  1.00 95.86 796 A 1 
ATOM 6404 C CA  . ALA A 1 796 ? 2.579   -31.211 38.886  1.00 95.81 796 A 1 
ATOM 6405 C C   . ALA A 1 796 ? 1.806   -32.065 39.907  1.00 95.82 796 A 1 
ATOM 6406 O O   . ALA A 1 796 ? 2.220   -33.180 40.209  1.00 95.16 796 A 1 
ATOM 6407 C CB  . ALA A 1 796 ? 3.429   -30.131 39.564  1.00 95.60 796 A 1 
ATOM 6408 N N   . ASP A 1 797 ? 0.650   -31.593 40.400  1.00 94.71 797 A 1 
ATOM 6409 C CA  . ASP A 1 797 ? -0.235  -32.381 41.270  1.00 94.02 797 A 1 
ATOM 6410 C C   . ASP A 1 797 ? -0.735  -33.661 40.574  1.00 94.43 797 A 1 
ATOM 6411 O O   . ASP A 1 797 ? -0.868  -34.698 41.223  1.00 93.10 797 A 1 
ATOM 6412 C CB  . ASP A 1 797 ? -1.454  -31.541 41.718  1.00 92.14 797 A 1 
ATOM 6413 C CG  . ASP A 1 797 ? -1.234  -30.650 42.948  1.00 84.90 797 A 1 
ATOM 6414 O OD1 . ASP A 1 797 ? -0.489  -31.051 43.872  1.00 77.91 797 A 1 
ATOM 6415 O OD2 . ASP A 1 797 ? -1.912  -29.599 43.070  1.00 76.44 797 A 1 
ATOM 6416 N N   . ALA A 1 798 ? -1.035  -33.596 39.268  1.00 94.96 798 A 1 
ATOM 6417 C CA  . ALA A 1 798 ? -1.434  -34.765 38.490  1.00 95.17 798 A 1 
ATOM 6418 C C   . ALA A 1 798 ? -0.260  -35.727 38.266  1.00 95.78 798 A 1 
ATOM 6419 O O   . ALA A 1 798 ? -0.412  -36.923 38.501  1.00 94.85 798 A 1 
ATOM 6420 C CB  . ALA A 1 798 ? -2.065  -34.299 37.174  1.00 95.15 798 A 1 
ATOM 6421 N N   . ALA A 1 799 ? 0.925   -35.210 37.901  1.00 95.97 799 A 1 
ATOM 6422 C CA  . ALA A 1 799 ? 2.132   -36.016 37.714  1.00 95.96 799 A 1 
ATOM 6423 C C   . ALA A 1 799 ? 2.562   -36.742 39.002  1.00 96.14 799 A 1 
ATOM 6424 O O   . ALA A 1 799 ? 2.954   -37.907 38.952  1.00 95.21 799 A 1 
ATOM 6425 C CB  . ALA A 1 799 ? 3.237   -35.098 37.180  1.00 95.98 799 A 1 
ATOM 6426 N N   . LEU A 1 800 ? 2.428   -36.090 40.168  1.00 96.15 800 A 1 
ATOM 6427 C CA  . LEU A 1 800 ? 2.677   -36.698 41.482  1.00 95.74 800 A 1 
ATOM 6428 C C   . LEU A 1 800 ? 1.689   -37.825 41.811  1.00 95.51 800 A 1 
ATOM 6429 O O   . LEU A 1 800 ? 2.084   -38.817 42.421  1.00 94.22 800 A 1 
ATOM 6430 C CB  . LEU A 1 800 ? 2.590   -35.613 42.573  1.00 95.59 800 A 1 
ATOM 6431 C CG  . LEU A 1 800 ? 3.822   -34.700 42.658  1.00 94.23 800 A 1 
ATOM 6432 C CD1 . LEU A 1 800 ? 3.501   -33.481 43.524  1.00 89.96 800 A 1 
ATOM 6433 C CD2 . LEU A 1 800 ? 5.012   -35.425 43.281  1.00 91.79 800 A 1 
ATOM 6434 N N   . LYS A 1 801 ? 0.406   -37.665 41.454  1.00 95.84 801 A 1 
ATOM 6435 C CA  . LYS A 1 801 ? -0.631  -38.683 41.695  1.00 95.34 801 A 1 
ATOM 6436 C C   . LYS A 1 801 ? -0.479  -39.888 40.779  1.00 95.30 801 A 1 
ATOM 6437 O O   . LYS A 1 801 ? -0.642  -41.007 41.246  1.00 92.93 801 A 1 
ATOM 6438 C CB  . LYS A 1 801 ? -2.019  -38.080 41.498  1.00 94.05 801 A 1 
ATOM 6439 C CG  . LYS A 1 801 ? -2.424  -37.186 42.667  1.00 82.15 801 A 1 
ATOM 6440 C CD  . LYS A 1 801 ? -3.741  -36.494 42.319  1.00 78.22 801 A 1 
ATOM 6441 C CE  . LYS A 1 801 ? -4.129  -35.540 43.443  1.00 66.97 801 A 1 
ATOM 6442 N NZ  . LYS A 1 801 ? -5.409  -34.868 43.129  1.00 58.97 801 A 1 
ATOM 6443 N N   . ASP A 1 802 ? -0.171  -39.646 39.511  1.00 94.72 802 A 1 
ATOM 6444 C CA  . ASP A 1 802 ? -0.057  -40.683 38.485  1.00 94.47 802 A 1 
ATOM 6445 C C   . ASP A 1 802 ? 1.340   -41.351 38.506  1.00 93.93 802 A 1 
ATOM 6446 O O   . ASP A 1 802 ? 1.552   -42.340 37.818  1.00 89.00 802 A 1 
ATOM 6447 C CB  . ASP A 1 802 ? -0.449  -40.100 37.107  1.00 93.71 802 A 1 
ATOM 6448 C CG  . ASP A 1 802 ? -1.924  -39.632 36.966  1.00 92.51 802 A 1 
ATOM 6449 O OD1 . ASP A 1 802 ? -2.713  -39.705 37.938  1.00 85.83 802 A 1 
ATOM 6450 O OD2 . ASP A 1 802 ? -2.316  -39.143 35.876  1.00 86.84 802 A 1 
ATOM 6451 N N   . GLY A 1 803 ? 2.273   -40.843 39.330  1.00 92.41 803 A 1 
ATOM 6452 C CA  . GLY A 1 803 ? 3.573   -41.476 39.587  1.00 92.09 803 A 1 
ATOM 6453 C C   . GLY A 1 803 ? 4.506   -41.500 38.376  1.00 92.82 803 A 1 
ATOM 6454 O O   . GLY A 1 803 ? 5.094   -42.536 38.086  1.00 86.57 803 A 1 
ATOM 6455 N N   . VAL A 1 804 ? 4.630   -40.372 37.655  1.00 90.23 804 A 1 
ATOM 6456 C CA  . VAL A 1 804 ? 5.478   -40.259 36.444  1.00 89.92 804 A 1 
ATOM 6457 C C   . VAL A 1 804 ? 6.934   -40.636 36.765  1.00 89.82 804 A 1 
ATOM 6458 O O   . VAL A 1 804 ? 7.601   -39.884 37.481  1.00 84.11 804 A 1 
ATOM 6459 C CB  . VAL A 1 804 ? 5.413   -38.840 35.838  1.00 87.73 804 A 1 
ATOM 6460 C CG1 . VAL A 1 804 ? 6.284   -38.716 34.580  1.00 80.84 804 A 1 
ATOM 6461 C CG2 . VAL A 1 804 ? 3.979   -38.482 35.437  1.00 81.49 804 A 1 
ATOM 6462 N N   . PRO A 1 805 ? 7.456   -41.773 36.256  1.00 89.40 805 A 1 
ATOM 6463 C CA  . PRO A 1 805 ? 8.706   -42.352 36.757  1.00 87.99 805 A 1 
ATOM 6464 C C   . PRO A 1 805 ? 9.960   -41.579 36.340  1.00 88.50 805 A 1 
ATOM 6465 O O   . PRO A 1 805 ? 10.973  -41.637 37.032  1.00 81.78 805 A 1 
ATOM 6466 C CB  . PRO A 1 805 ? 8.725   -43.790 36.226  1.00 84.95 805 A 1 
ATOM 6467 C CG  . PRO A 1 805 ? 7.877   -43.722 34.961  1.00 82.67 805 A 1 
ATOM 6468 C CD  . PRO A 1 805 ? 6.821   -42.687 35.310  1.00 87.28 805 A 1 
ATOM 6469 N N   . ALA A 1 806 ? 9.916   -40.850 35.230  1.00 91.38 806 A 1 
ATOM 6470 C CA  . ALA A 1 806 ? 11.066  -40.137 34.672  1.00 91.85 806 A 1 
ATOM 6471 C C   . ALA A 1 806 ? 11.396  -38.810 35.381  1.00 93.25 806 A 1 
ATOM 6472 O O   . ALA A 1 806 ? 12.462  -38.233 35.153  1.00 90.14 806 A 1 
ATOM 6473 C CB  . ALA A 1 806 ? 10.792  -39.933 33.190  1.00 88.87 806 A 1 
ATOM 6474 N N   . ILE A 1 807 ? 10.503  -38.302 36.238  1.00 94.30 807 A 1 
ATOM 6475 C CA  . ILE A 1 807 ? 10.687  -37.029 36.943  1.00 95.22 807 A 1 
ATOM 6476 C C   . ILE A 1 807 ? 10.739  -37.285 38.456  1.00 95.49 807 A 1 
ATOM 6477 O O   . ILE A 1 807 ? 9.771   -37.802 39.019  1.00 94.19 807 A 1 
ATOM 6478 C CB  . ILE A 1 807 ? 9.591   -36.005 36.578  1.00 94.94 807 A 1 
ATOM 6479 C CG1 . ILE A 1 807 ? 9.422   -35.850 35.048  1.00 92.16 807 A 1 
ATOM 6480 C CG2 . ILE A 1 807 ? 9.954   -34.650 37.220  1.00 92.10 807 A 1 
ATOM 6481 C CD1 . ILE A 1 807 ? 8.290   -34.894 34.639  1.00 90.57 807 A 1 
ATOM 6482 N N   . PRO A 1 808 ? 11.815  -36.887 39.163  1.00 96.16 808 A 1 
ATOM 6483 C CA  . PRO A 1 808 ? 11.923  -37.082 40.606  1.00 96.02 808 A 1 
ATOM 6484 C C   . PRO A 1 808 ? 10.776  -36.427 41.374  1.00 96.29 808 A 1 
ATOM 6485 O O   . PRO A 1 808 ? 10.416  -35.273 41.135  1.00 95.38 808 A 1 
ATOM 6486 C CB  . PRO A 1 808 ? 13.269  -36.487 41.023  1.00 95.15 808 A 1 
ATOM 6487 C CG  . PRO A 1 808 ? 14.093  -36.578 39.746  1.00 93.48 808 A 1 
ATOM 6488 C CD  . PRO A 1 808 ? 13.062  -36.356 38.652  1.00 95.20 808 A 1 
ATOM 6489 N N   . ARG A 1 809 ? 10.247  -37.158 42.357  1.00 95.99 809 A 1 
ATOM 6490 C CA  . ARG A 1 809 ? 9.130   -36.703 43.187  1.00 96.08 809 A 1 
ATOM 6491 C C   . ARG A 1 809 ? 9.434   -35.386 43.900  1.00 96.42 809 A 1 
ATOM 6492 O O   . ARG A 1 809 ? 8.627   -34.461 43.824  1.00 95.42 809 A 1 
ATOM 6493 C CB  . ARG A 1 809 ? 8.755   -37.821 44.159  1.00 95.12 809 A 1 
ATOM 6494 C CG  . ARG A 1 809 ? 7.549   -37.424 45.011  1.00 87.17 809 A 1 
ATOM 6495 C CD  . ARG A 1 809 ? 7.158   -38.550 45.947  1.00 84.48 809 A 1 
ATOM 6496 N NE  . ARG A 1 809 ? 6.062   -38.110 46.813  1.00 77.12 809 A 1 
ATOM 6497 C CZ  . ARG A 1 809 ? 4.984   -38.789 47.143  1.00 69.84 809 A 1 
ATOM 6498 N NH1 . ARG A 1 809 ? 4.795   -40.032 46.776  1.00 60.44 809 A 1 
ATOM 6499 N NH2 . ARG A 1 809 ? 4.074   -38.204 47.855  1.00 62.98 809 A 1 
ATOM 6500 N N   . ASP A 1 810 ? 10.608  -35.271 44.499  1.00 95.85 810 A 1 
ATOM 6501 C CA  . ASP A 1 810 ? 11.037  -34.068 45.227  1.00 95.69 810 A 1 
ATOM 6502 C C   . ASP A 1 810 ? 11.086  -32.834 44.316  1.00 96.06 810 A 1 
ATOM 6503 O O   . ASP A 1 810 ? 10.709  -31.726 44.717  1.00 94.41 810 A 1 
ATOM 6504 C CB  . ASP A 1 810 ? 12.425  -34.305 45.847  1.00 94.71 810 A 1 
ATOM 6505 C CG  . ASP A 1 810 ? 12.469  -35.458 46.852  1.00 85.69 810 A 1 
ATOM 6506 O OD1 . ASP A 1 810 ? 11.385  -35.914 47.281  1.00 75.48 810 A 1 
ATOM 6507 O OD2 . ASP A 1 810 ? 13.597  -35.900 47.140  1.00 76.69 810 A 1 
ATOM 6508 N N   . TRP A 1 811 ? 11.485  -33.018 43.047  1.00 96.87 811 A 1 
ATOM 6509 C CA  . TRP A 1 811 ? 11.498  -31.949 42.056  1.00 96.92 811 A 1 
ATOM 6510 C C   . TRP A 1 811 ? 10.075  -31.508 41.687  1.00 97.09 811 A 1 
ATOM 6511 O O   . TRP A 1 811 ? 9.787   -30.309 41.680  1.00 96.48 811 A 1 
ATOM 6512 C CB  . TRP A 1 811 ? 12.298  -32.393 40.831  1.00 96.63 811 A 1 
ATOM 6513 C CG  . TRP A 1 811 ? 12.486  -31.311 39.815  1.00 96.16 811 A 1 
ATOM 6514 C CD1 . TRP A 1 811 ? 13.536  -30.463 39.750  1.00 94.23 811 A 1 
ATOM 6515 C CD2 . TRP A 1 811 ? 11.591  -30.923 38.728  1.00 96.01 811 A 1 
ATOM 6516 N NE1 . TRP A 1 811 ? 13.361  -29.589 38.698  1.00 94.32 811 A 1 
ATOM 6517 C CE2 . TRP A 1 811 ? 12.179  -29.821 38.035  1.00 95.57 811 A 1 
ATOM 6518 C CE3 . TRP A 1 811 ? 10.345  -31.389 38.255  1.00 94.99 811 A 1 
ATOM 6519 C CZ2 . TRP A 1 811 ? 11.564  -29.215 36.928  1.00 93.97 811 A 1 
ATOM 6520 C CZ3 . TRP A 1 811 ? 9.716   -30.785 37.147  1.00 93.33 811 A 1 
ATOM 6521 C CH2 . TRP A 1 811 ? 10.325  -29.703 36.483  1.00 92.51 811 A 1 
ATOM 6522 N N   . LEU A 1 812 ? 9.152   -32.456 41.463  1.00 96.01 812 A 1 
ATOM 6523 C CA  . LEU A 1 812 ? 7.735   -32.146 41.217  1.00 96.09 812 A 1 
ATOM 6524 C C   . LEU A 1 812 ? 7.096   -31.419 42.409  1.00 96.10 812 A 1 
ATOM 6525 O O   . LEU A 1 812 ? 6.341   -30.461 42.219  1.00 95.61 812 A 1 
ATOM 6526 C CB  . LEU A 1 812 ? 6.954   -33.437 40.914  1.00 96.05 812 A 1 
ATOM 6527 C CG  . LEU A 1 812 ? 7.226   -34.058 39.534  1.00 95.02 812 A 1 
ATOM 6528 C CD1 . LEU A 1 812 ? 6.543   -35.423 39.450  1.00 91.60 812 A 1 
ATOM 6529 C CD2 . LEU A 1 812 ? 6.674   -33.183 38.402  1.00 92.50 812 A 1 
ATOM 6530 N N   . GLU A 1 813 ? 7.407   -31.829 43.653  1.00 95.90 813 A 1 
ATOM 6531 C CA  . GLU A 1 813 ? 6.924   -31.167 44.869  1.00 95.68 813 A 1 
ATOM 6532 C C   . GLU A 1 813 ? 7.468   -29.735 44.998  1.00 95.41 813 A 1 
ATOM 6533 O O   . GLU A 1 813 ? 6.707   -28.810 45.318  1.00 93.97 813 A 1 
ATOM 6534 C CB  . GLU A 1 813 ? 7.269   -32.005 46.111  1.00 95.27 813 A 1 
ATOM 6535 C CG  . GLU A 1 813 ? 6.388   -33.268 46.201  1.00 87.51 813 A 1 
ATOM 6536 C CD  . GLU A 1 813 ? 6.599   -34.106 47.471  1.00 83.74 813 A 1 
ATOM 6537 O OE1 . GLU A 1 813 ? 5.982   -35.206 47.535  1.00 72.99 813 A 1 
ATOM 6538 O OE2 . GLU A 1 813 ? 7.280   -33.618 48.397  1.00 73.83 813 A 1 
ATOM 6539 N N   . ALA A 1 814 ? 8.749   -29.511 44.662  1.00 96.50 814 A 1 
ATOM 6540 C CA  . ALA A 1 814 ? 9.353   -28.183 44.623  1.00 96.30 814 A 1 
ATOM 6541 C C   . ALA A 1 814 ? 8.691   -27.285 43.563  1.00 96.47 814 A 1 
ATOM 6542 O O   . ALA A 1 814 ? 8.260   -26.173 43.884  1.00 95.22 814 A 1 
ATOM 6543 C CB  . ALA A 1 814 ? 10.861  -28.325 44.397  1.00 95.76 814 A 1 
ATOM 6544 N N   . VAL A 1 815 ? 8.524   -27.776 42.319  1.00 96.69 815 A 1 
ATOM 6545 C CA  . VAL A 1 815 ? 7.833   -27.047 41.240  1.00 96.65 815 A 1 
ATOM 6546 C C   . VAL A 1 815 ? 6.398   -26.713 41.637  1.00 96.76 815 A 1 
ATOM 6547 O O   . VAL A 1 815 ? 5.977   -25.564 41.516  1.00 95.87 815 A 1 
ATOM 6548 C CB  . VAL A 1 815 ? 7.875   -27.846 39.923  1.00 96.00 815 A 1 
ATOM 6549 C CG1 . VAL A 1 815 ? 6.915   -27.295 38.858  1.00 91.82 815 A 1 
ATOM 6550 C CG2 . VAL A 1 815 ? 9.288   -27.793 39.333  1.00 92.10 815 A 1 
ATOM 6551 N N   . ARG A 1 816 ? 5.655   -27.674 42.185  1.00 95.29 816 A 1 
ATOM 6552 C CA  . ARG A 1 816 ? 4.284   -27.481 42.673  1.00 95.01 816 A 1 
ATOM 6553 C C   . ARG A 1 816 ? 4.191   -26.373 43.721  1.00 94.49 816 A 1 
ATOM 6554 O O   . ARG A 1 816 ? 3.307   -25.513 43.648  1.00 93.37 816 A 1 
ATOM 6555 C CB  . ARG A 1 816 ? 3.797   -28.818 43.247  1.00 94.32 816 A 1 
ATOM 6556 C CG  . ARG A 1 816 ? 2.320   -28.772 43.649  1.00 90.90 816 A 1 
ATOM 6557 C CD  . ARG A 1 816 ? 1.927   -30.091 44.313  1.00 89.36 816 A 1 
ATOM 6558 N NE  . ARG A 1 816 ? 2.484   -30.213 45.669  1.00 80.29 816 A 1 
ATOM 6559 C CZ  . ARG A 1 816 ? 1.788   -30.403 46.775  1.00 77.57 816 A 1 
ATOM 6560 N NH1 . ARG A 1 816 ? 0.480   -30.464 46.772  1.00 67.04 816 A 1 
ATOM 6561 N NH2 . ARG A 1 816 ? 2.408   -30.540 47.916  1.00 67.33 816 A 1 
ATOM 6562 N N   . ARG A 1 817 ? 5.105   -26.383 44.706  1.00 94.96 817 A 1 
ATOM 6563 C CA  . ARG A 1 817 ? 5.177   -25.378 45.773  1.00 95.01 817 A 1 
ATOM 6564 C C   . ARG A 1 817 ? 5.493   -23.993 45.210  1.00 95.11 817 A 1 
ATOM 6565 O O   . ARG A 1 817 ? 4.772   -23.041 45.515  1.00 93.87 817 A 1 
ATOM 6566 C CB  . ARG A 1 817 ? 6.211   -25.833 46.816  1.00 94.42 817 A 1 
ATOM 6567 C CG  . ARG A 1 817 ? 6.329   -24.869 48.007  1.00 85.37 817 A 1 
ATOM 6568 C CD  . ARG A 1 817 ? 7.415   -25.323 48.999  1.00 85.50 817 A 1 
ATOM 6569 N NE  . ARG A 1 817 ? 8.757   -25.335 48.380  1.00 74.08 817 A 1 
ATOM 6570 C CZ  . ARG A 1 817 ? 9.895   -25.659 48.969  1.00 68.50 817 A 1 
ATOM 6571 N NH1 . ARG A 1 817 ? 9.959   -25.992 50.231  1.00 59.33 817 A 1 
ATOM 6572 N NH2 . ARG A 1 817 ? 11.007  -25.657 48.284  1.00 58.65 817 A 1 
ATOM 6573 N N   . ASN A 1 818 ? 6.519   -23.885 44.362  1.00 95.84 818 A 1 
ATOM 6574 C CA  . ASN A 1 818 ? 6.965   -22.624 43.768  1.00 95.77 818 A 1 
ATOM 6575 C C   . ASN A 1 818 ? 5.887   -22.023 42.854  1.00 96.13 818 A 1 
ATOM 6576 O O   . ASN A 1 818 ? 5.526   -20.856 43.007  1.00 95.27 818 A 1 
ATOM 6577 C CB  . ASN A 1 818 ? 8.289   -22.867 43.020  1.00 95.58 818 A 1 
ATOM 6578 C CG  . ASN A 1 818 ? 9.458   -23.217 43.925  1.00 94.52 818 A 1 
ATOM 6579 O OD1 . ASN A 1 818 ? 9.384   -23.171 45.149  1.00 88.05 818 A 1 
ATOM 6580 N ND2 . ASN A 1 818 ? 10.582  -23.578 43.350  1.00 87.62 818 A 1 
ATOM 6581 N N   . ALA A 1 819 ? 5.286   -22.836 41.986  1.00 94.14 819 A 1 
ATOM 6582 C CA  . ALA A 1 819 ? 4.186   -22.428 41.116  1.00 94.11 819 A 1 
ATOM 6583 C C   . ALA A 1 819 ? 2.947   -21.977 41.914  1.00 93.71 819 A 1 
ATOM 6584 O O   . ALA A 1 819 ? 2.299   -20.987 41.573  1.00 92.37 819 A 1 
ATOM 6585 C CB  . ALA A 1 819 ? 3.874   -23.602 40.184  1.00 94.22 819 A 1 
ATOM 6586 N N   . SER A 1 820 ? 2.631   -22.651 43.029  1.00 90.44 820 A 1 
ATOM 6587 C CA  . SER A 1 820 ? 1.546   -22.235 43.931  1.00 89.80 820 A 1 
ATOM 6588 C C   . SER A 1 820 ? 1.820   -20.886 44.597  1.00 88.77 820 A 1 
ATOM 6589 O O   . SER A 1 820 ? 0.912   -20.060 44.710  1.00 86.40 820 A 1 
ATOM 6590 C CB  . SER A 1 820 ? 1.312   -23.298 45.007  1.00 89.39 820 A 1 
ATOM 6591 O OG  . SER A 1 820 ? 0.183   -22.968 45.803  1.00 80.24 820 A 1 
ATOM 6592 N N   . ALA A 1 821 ? 3.058   -20.651 45.056  1.00 92.93 821 A 1 
ATOM 6593 C CA  . ALA A 1 821 ? 3.458   -19.379 45.654  1.00 92.64 821 A 1 
ATOM 6594 C C   . ALA A 1 821 ? 3.405   -18.235 44.631  1.00 92.70 821 A 1 
ATOM 6595 O O   . ALA A 1 821 ? 2.865   -17.167 44.931  1.00 90.67 821 A 1 
ATOM 6596 C CB  . ALA A 1 821 ? 4.852   -19.541 46.264  1.00 92.42 821 A 1 
ATOM 6597 N N   . TYR A 1 822 ? 3.883   -18.471 43.404  1.00 94.54 822 A 1 
ATOM 6598 C CA  . TYR A 1 822 ? 3.821   -17.520 42.295  1.00 94.60 822 A 1 
ATOM 6599 C C   . TYR A 1 822 ? 2.373   -17.186 41.903  1.00 94.45 822 A 1 
ATOM 6600 O O   . TYR A 1 822 ? 2.008   -16.018 41.825  1.00 92.92 822 A 1 
ATOM 6601 C CB  . TYR A 1 822 ? 4.606   -18.094 41.114  1.00 94.49 822 A 1 
ATOM 6602 C CG  . TYR A 1 822 ? 4.750   -17.105 39.980  1.00 95.04 822 A 1 
ATOM 6603 C CD1 . TYR A 1 822 ? 3.800   -17.059 38.945  1.00 92.70 822 A 1 
ATOM 6604 C CD2 . TYR A 1 822 ? 5.839   -16.210 39.975  1.00 92.87 822 A 1 
ATOM 6605 C CE1 . TYR A 1 822 ? 3.935   -16.119 37.908  1.00 92.70 822 A 1 
ATOM 6606 C CE2 . TYR A 1 822 ? 5.979   -15.272 38.941  1.00 92.76 822 A 1 
ATOM 6607 C CZ  . TYR A 1 822 ? 5.027   -15.221 37.906  1.00 93.96 822 A 1 
ATOM 6608 O OH  . TYR A 1 822 ? 5.166   -14.307 36.911  1.00 93.22 822 A 1 
ATOM 6609 N N   . ALA A 1 823 ? 1.511   -18.196 41.761  1.00 91.01 823 A 1 
ATOM 6610 C CA  . ALA A 1 823 ? 0.102   -18.013 41.411  1.00 90.59 823 A 1 
ATOM 6611 C C   . ALA A 1 823 ? -0.648  -17.095 42.387  1.00 89.56 823 A 1 
ATOM 6612 O O   . ALA A 1 823 ? -1.464  -16.278 41.962  1.00 88.28 823 A 1 
ATOM 6613 C CB  . ALA A 1 823 ? -0.572  -19.386 41.360  1.00 90.36 823 A 1 
ATOM 6614 N N   . LYS A 1 824 ? -0.365  -17.197 43.697  1.00 89.00 824 A 1 
ATOM 6615 C CA  . LYS A 1 824 ? -0.966  -16.319 44.719  1.00 86.72 824 A 1 
ATOM 6616 C C   . LYS A 1 824 ? -0.583  -14.859 44.499  1.00 85.42 824 A 1 
ATOM 6617 O O   . LYS A 1 824 ? -1.446  -13.989 44.586  1.00 82.06 824 A 1 
ATOM 6618 C CB  . LYS A 1 824 ? -0.539  -16.758 46.126  1.00 85.71 824 A 1 
ATOM 6619 C CG  . LYS A 1 824 ? -1.189  -18.073 46.578  1.00 80.37 824 A 1 
ATOM 6620 C CD  . LYS A 1 824 ? -0.605  -18.480 47.937  1.00 77.81 824 A 1 
ATOM 6621 C CE  . LYS A 1 824 ? -1.169  -19.821 48.411  1.00 67.07 824 A 1 
ATOM 6622 N NZ  . LYS A 1 824 ? -0.619  -20.184 49.742  1.00 58.34 824 A 1 
ATOM 6623 N N   . LYS A 1 825 ? 0.688   -14.586 44.184  1.00 92.84 825 A 1 
ATOM 6624 C CA  . LYS A 1 825 ? 1.193   -13.229 43.927  1.00 91.80 825 A 1 
ATOM 6625 C C   . LYS A 1 825 ? 0.625   -12.666 42.627  1.00 91.31 825 A 1 
ATOM 6626 O O   . LYS A 1 825 ? 0.083   -11.563 42.625  1.00 88.36 825 A 1 
ATOM 6627 C CB  . LYS A 1 825 ? 2.727   -13.253 43.904  1.00 90.90 825 A 1 
ATOM 6628 C CG  . LYS A 1 825 ? 3.330   -13.642 45.264  1.00 89.17 825 A 1 
ATOM 6629 C CD  . LYS A 1 825 ? 4.842   -13.789 45.117  1.00 85.24 825 A 1 
ATOM 6630 C CE  . LYS A 1 825 ? 5.511   -14.212 46.417  1.00 80.53 825 A 1 
ATOM 6631 N NZ  . LYS A 1 825 ? 6.973   -14.344 46.222  1.00 71.36 825 A 1 
ATOM 6632 N N   . LEU A 1 826 ? 0.649   -13.460 41.546  1.00 90.91 826 A 1 
ATOM 6633 C CA  . LEU A 1 826 ? 0.093   -13.079 40.247  1.00 89.92 826 A 1 
ATOM 6634 C C   . LEU A 1 826 ? -1.413  -12.773 40.325  1.00 88.21 826 A 1 
ATOM 6635 O O   . LEU A 1 826 ? -1.882  -11.821 39.712  1.00 84.31 826 A 1 
ATOM 6636 C CB  . LEU A 1 826 ? 0.387   -14.211 39.242  1.00 89.49 826 A 1 
ATOM 6637 C CG  . LEU A 1 826 ? -0.036  -13.882 37.798  1.00 86.60 826 A 1 
ATOM 6638 C CD1 . LEU A 1 826 ? 0.783   -12.731 37.215  1.00 80.45 826 A 1 
ATOM 6639 C CD2 . LEU A 1 826 ? 0.153   -15.116 36.916  1.00 80.25 826 A 1 
ATOM 6640 N N   . PHE A 1 827 ? -2.169  -13.538 41.115  1.00 86.98 827 A 1 
ATOM 6641 C CA  . PHE A 1 827 ? -3.605  -13.305 41.307  1.00 84.25 827 A 1 
ATOM 6642 C C   . PHE A 1 827 ? -3.906  -11.921 41.902  1.00 83.35 827 A 1 
ATOM 6643 O O   . PHE A 1 827 ? -4.875  -11.280 41.491  1.00 81.34 827 A 1 
ATOM 6644 C CB  . PHE A 1 827 ? -4.185  -14.412 42.196  1.00 82.57 827 A 1 
ATOM 6645 C CG  . PHE A 1 827 ? -5.668  -14.245 42.471  1.00 77.41 827 A 1 
ATOM 6646 C CD1 . PHE A 1 827 ? -6.110  -13.677 43.681  1.00 72.47 827 A 1 
ATOM 6647 C CD2 . PHE A 1 827 ? -6.609  -14.622 41.497  1.00 69.93 827 A 1 
ATOM 6648 C CE1 . PHE A 1 827 ? -7.484  -13.495 43.917  1.00 65.80 827 A 1 
ATOM 6649 C CE2 . PHE A 1 827 ? -7.984  -14.438 41.729  1.00 66.87 827 A 1 
ATOM 6650 C CZ  . PHE A 1 827 ? -8.423  -13.877 42.941  1.00 69.32 827 A 1 
ATOM 6651 N N   . ILE A 1 828 ? -3.079  -11.442 42.833  1.00 85.26 828 A 1 
ATOM 6652 C CA  . ILE A 1 828 ? -3.243  -10.110 43.435  1.00 83.75 828 A 1 
ATOM 6653 C C   . ILE A 1 828 ? -3.004  -9.016  42.381  1.00 82.65 828 A 1 
ATOM 6654 O O   . ILE A 1 828 ? -3.807  -8.088  42.290  1.00 78.82 828 A 1 
ATOM 6655 C CB  . ILE A 1 828 ? -2.339  -9.957  44.677  1.00 83.08 828 A 1 
ATOM 6656 C CG1 . ILE A 1 828 ? -2.676  -11.004 45.764  1.00 78.90 828 A 1 
ATOM 6657 C CG2 . ILE A 1 828 ? -2.496  -8.540  45.271  1.00 77.75 828 A 1 
ATOM 6658 C CD1 . ILE A 1 828 ? -1.630  -11.124 46.881  1.00 69.06 828 A 1 
ATOM 6659 N N   . VAL A 1 829 ? -1.976  -9.157  41.527  1.00 84.22 829 A 1 
ATOM 6660 C CA  . VAL A 1 829 ? -1.733  -8.240  40.391  1.00 82.36 829 A 1 
ATOM 6661 C C   . VAL A 1 829 ? -2.930  -8.223  39.450  1.00 81.87 829 A 1 
ATOM 6662 O O   . VAL A 1 829 ? -3.494  -7.170  39.168  1.00 79.44 829 A 1 
ATOM 6663 C CB  . VAL A 1 829 ? -0.482  -8.632  39.573  1.00 81.65 829 A 1 
ATOM 6664 C CG1 . VAL A 1 829 ? -0.219  -7.641  38.433  1.00 75.41 829 A 1 
ATOM 6665 C CG2 . VAL A 1 829 ? 0.775   -8.677  40.419  1.00 76.59 829 A 1 
ATOM 6666 N N   . SER A 1 830 ? -3.359  -9.396  38.991  1.00 82.07 830 A 1 
ATOM 6667 C CA  . SER A 1 830 ? -4.467  -9.525  38.041  1.00 79.39 830 A 1 
ATOM 6668 C C   . SER A 1 830 ? -5.784  -8.961  38.588  1.00 77.73 830 A 1 
ATOM 6669 O O   . SER A 1 830 ? -6.600  -8.463  37.821  1.00 74.08 830 A 1 
ATOM 6670 C CB  . SER A 1 830 ? -4.674  -10.993 37.656  1.00 78.50 830 A 1 
ATOM 6671 O OG  . SER A 1 830 ? -3.486  -11.574 37.163  1.00 69.15 830 A 1 
ATOM 6672 N N   . LYS A 1 831 ? -5.992  -9.008  39.913  1.00 78.89 831 A 1 
ATOM 6673 C CA  . LYS A 1 831 ? -7.179  -8.433  40.561  1.00 75.92 831 A 1 
ATOM 6674 C C   . LYS A 1 831 ? -7.151  -6.902  40.578  1.00 74.70 831 A 1 
ATOM 6675 O O   . LYS A 1 831 ? -8.209  -6.303  40.452  1.00 69.16 831 A 1 
ATOM 6676 C CB  . LYS A 1 831 ? -7.336  -9.019  41.970  1.00 71.09 831 A 1 
ATOM 6677 C CG  . LYS A 1 831 ? -8.687  -8.644  42.594  1.00 61.96 831 A 1 
ATOM 6678 C CD  . LYS A 1 831 ? -8.855  -9.229  44.004  1.00 57.39 831 A 1 
ATOM 6679 C CE  . LYS A 1 831 ? -10.211 -8.782  44.563  1.00 48.43 831 A 1 
ATOM 6680 N NZ  . LYS A 1 831 ? -10.392 -9.169  45.985  1.00 41.65 831 A 1 
ATOM 6681 N N   . ARG A 1 832 ? -5.972  -6.270  40.723  1.00 80.23 832 A 1 
ATOM 6682 C CA  . ARG A 1 832 ? -5.811  -4.803  40.767  1.00 77.09 832 A 1 
ATOM 6683 C C   . ARG A 1 832 ? -6.184  -4.134  39.444  1.00 74.53 832 A 1 
ATOM 6684 O O   . ARG A 1 832 ? -6.722  -3.034  39.455  1.00 67.40 832 A 1 
ATOM 6685 C CB  . ARG A 1 832 ? -4.371  -4.470  41.182  1.00 75.08 832 A 1 
ATOM 6686 C CG  . ARG A 1 832 ? -4.150  -2.970  41.458  1.00 68.23 832 A 1 
ATOM 6687 C CD  . ARG A 1 832 ? -2.711  -2.718  41.928  1.00 65.84 832 A 1 
ATOM 6688 N NE  . ARG A 1 832 ? -2.458  -1.287  42.210  1.00 58.66 832 A 1 
ATOM 6689 C CZ  . ARG A 1 832 ? -1.278  -0.684  42.177  1.00 52.30 832 A 1 
ATOM 6690 N NH1 . ARG A 1 832 ? -0.171  -1.328  41.988  1.00 49.01 832 A 1 
ATOM 6691 N NH2 . ARG A 1 832 ? -1.179  0.603   42.307  1.00 47.23 832 A 1 
ATOM 6692 N N   . TYR A 1 833 ? -5.926  -4.801  38.324  1.00 75.00 833 A 1 
ATOM 6693 C CA  . TYR A 1 833 ? -6.198  -4.283  36.978  1.00 71.46 833 A 1 
ATOM 6694 C C   . TYR A 1 833 ? -7.478  -4.849  36.346  1.00 69.27 833 A 1 
ATOM 6695 O O   . TYR A 1 833 ? -7.730  -4.626  35.163  1.00 63.76 833 A 1 
ATOM 6696 C CB  . TYR A 1 833 ? -4.980  -4.530  36.094  1.00 68.88 833 A 1 
ATOM 6697 C CG  . TYR A 1 833 ? -3.729  -3.822  36.567  1.00 67.51 833 A 1 
ATOM 6698 C CD1 . TYR A 1 833 ? -3.578  -2.433  36.368  1.00 63.33 833 A 1 
ATOM 6699 C CD2 . TYR A 1 833 ? -2.715  -4.552  37.211  1.00 63.17 833 A 1 
ATOM 6700 C CE1 . TYR A 1 833 ? -2.413  -1.782  36.810  1.00 58.79 833 A 1 
ATOM 6701 C CE2 . TYR A 1 833 ? -1.550  -3.902  37.655  1.00 59.91 833 A 1 
ATOM 6702 C CZ  . TYR A 1 833 ? -1.393  -2.520  37.450  1.00 61.16 833 A 1 
ATOM 6703 O OH  . TYR A 1 833 ? -0.265  -1.905  37.878  1.00 60.69 833 A 1 
ATOM 6704 N N   . ARG A 1 834 ? -8.266  -5.594  37.104  1.00 71.05 834 A 1 
ATOM 6705 C CA  . ARG A 1 834 ? -9.604  -5.982  36.656  1.00 68.70 834 A 1 
ATOM 6706 C C   . ARG A 1 834 ? -10.456 -4.715  36.620  1.00 67.10 834 A 1 
ATOM 6707 O O   . ARG A 1 834 ? -10.426 -3.995  37.614  1.00 61.77 834 A 1 
ATOM 6708 C CB  . ARG A 1 834 ? -10.168 -7.054  37.594  1.00 62.83 834 A 1 
ATOM 6709 C CG  . ARG A 1 834 ? -11.197 -7.941  36.888  1.00 56.00 834 A 1 
ATOM 6710 C CD  . ARG A 1 834 ? -11.620 -9.077  37.822  1.00 53.32 834 A 1 
ATOM 6711 N NE  . ARG A 1 834 ? -12.393 -10.106 37.111  1.00 46.57 834 A 1 
ATOM 6712 C CZ  . ARG A 1 834 ? -12.784 -11.262 37.602  1.00 41.57 834 A 1 
ATOM 6713 N NH1 . ARG A 1 834 ? -12.531 -11.604 38.836  1.00 40.55 834 A 1 
ATOM 6714 N NH2 . ARG A 1 834 ? -13.442 -12.101 36.854  1.00 38.80 834 A 1 
ATOM 6715 N N   . PRO A 1 835 ? -11.200 -4.413  35.536  1.00 62.38 835 A 1 
ATOM 6716 C CA  . PRO A 1 835 ? -12.093 -3.262  35.515  1.00 59.60 835 A 1 
ATOM 6717 C C   . PRO A 1 835 ? -12.981 -3.312  36.761  1.00 58.62 835 A 1 
ATOM 6718 O O   . PRO A 1 835 ? -13.598 -4.350  37.025  1.00 55.59 835 A 1 
ATOM 6719 C CB  . PRO A 1 835 ? -12.911 -3.364  34.222  1.00 54.96 835 A 1 
ATOM 6720 C CG  . PRO A 1 835 ? -12.067 -4.269  33.325  1.00 53.79 835 A 1 
ATOM 6721 C CD  . PRO A 1 835 ? -11.329 -5.178  34.310  1.00 57.23 835 A 1 
ATOM 6722 N N   . GLU A 1 836 ? -12.990 -2.232  37.560  1.00 56.24 836 A 1 
ATOM 6723 C CA  . GLU A 1 836 ? -13.964 -2.102  38.635  1.00 55.44 836 A 1 
ATOM 6724 C C   . GLU A 1 836 ? -15.347 -2.236  38.001  1.00 52.61 836 A 1 
ATOM 6725 O O   . GLU A 1 836 ? -15.658 -1.552  37.021  1.00 48.07 836 A 1 
ATOM 6726 C CB  . GLU A 1 836 ? -13.821 -0.774  39.391  1.00 51.48 836 A 1 
ATOM 6727 C CG  . GLU A 1 836 ? -12.569 -0.736  40.288  1.00 44.43 836 A 1 
ATOM 6728 C CD  . GLU A 1 836 ? -12.506 0.500   41.211  1.00 39.63 836 A 1 
ATOM 6729 O OE1 . GLU A 1 836 ? -11.776 0.407   42.225  1.00 35.28 836 A 1 
ATOM 6730 O OE2 . GLU A 1 836 ? -13.187 1.503   40.918  1.00 38.23 836 A 1 
ATOM 6731 N N   . GLU A 1 837 ? -16.157 -3.158  38.499  1.00 40.26 837 A 1 
ATOM 6732 C CA  . GLU A 1 837 ? -17.577 -3.138  38.169  1.00 39.73 837 A 1 
ATOM 6733 C C   . GLU A 1 837 ? -18.074 -1.724  38.479  1.00 38.91 837 A 1 
ATOM 6734 O O   . GLU A 1 837 ? -17.799 -1.232  39.575  1.00 36.82 837 A 1 
ATOM 6735 C CB  . GLU A 1 837 ? -18.368 -4.167  38.988  1.00 36.96 837 A 1 
ATOM 6736 C CG  . GLU A 1 837 ? -18.183 -5.604  38.483  1.00 31.51 837 A 1 
ATOM 6737 C CD  . GLU A 1 837 ? -19.027 -6.636  39.261  1.00 27.89 837 A 1 
ATOM 6738 O OE1 . GLU A 1 837 ? -19.197 -7.754  38.722  1.00 23.91 837 A 1 
ATOM 6739 O OE2 . GLU A 1 837 ? -19.469 -6.333  40.388  1.00 26.95 837 A 1 
ATOM 6740 N N   . PRO A 1 838 ? -18.749 -1.037  37.537  1.00 40.07 838 A 1 
ATOM 6741 C CA  . PRO A 1 838 ? -19.152 0.347   37.731  1.00 39.77 838 A 1 
ATOM 6742 C C   . PRO A 1 838 ? -19.922 0.460   39.049  1.00 39.50 838 A 1 
ATOM 6743 O O   . PRO A 1 838 ? -20.957 -0.189  39.227  1.00 38.56 838 A 1 
ATOM 6744 C CB  . PRO A 1 838 ? -19.979 0.727   36.499  1.00 36.38 838 A 1 
ATOM 6745 C CG  . PRO A 1 838 ? -20.374 -0.614  35.884  1.00 36.39 838 A 1 
ATOM 6746 C CD  . PRO A 1 838 ? -19.238 -1.547  36.274  1.00 40.21 838 A 1 
ATOM 6747 N N   . GLN A 1 839 ? -19.377 1.253   39.983  1.00 36.66 839 A 1 
ATOM 6748 C CA  . GLN A 1 839 ? -20.049 1.571   41.235  1.00 36.85 839 A 1 
ATOM 6749 C C   . GLN A 1 839 ? -21.453 2.072   40.901  1.00 36.96 839 A 1 
ATOM 6750 O O   . GLN A 1 839 ? -21.628 3.003   40.110  1.00 34.85 839 A 1 
ATOM 6751 C CB  . GLN A 1 839 ? -19.270 2.617   42.045  1.00 33.67 839 A 1 
ATOM 6752 C CG  . GLN A 1 839 ? -18.106 2.021   42.845  1.00 29.56 839 A 1 
ATOM 6753 C CD  . GLN A 1 839 ? -17.404 3.051   43.733  1.00 25.61 839 A 1 
ATOM 6754 O OE1 . GLN A 1 839 ? -17.672 4.238   43.700  1.00 23.65 839 A 1 
ATOM 6755 N NE2 . GLN A 1 839 ? -16.478 2.635   44.571  1.00 25.61 839 A 1 
ATOM 6756 N N   . LYS A 1 840 ? -22.456 1.425   41.478  1.00 30.93 840 A 1 
ATOM 6757 C CA  . LYS A 1 840 ? -23.872 1.746   41.307  1.00 31.60 840 A 1 
ATOM 6758 C C   . LYS A 1 840 ? -24.156 3.176   41.776  1.00 31.22 840 A 1 
ATOM 6759 O O   . LYS A 1 840 ? -24.504 3.399   42.937  1.00 29.61 840 A 1 
ATOM 6760 C CB  . LYS A 1 840 ? -24.728 0.737   42.091  1.00 29.43 840 A 1 
ATOM 6761 C CG  . LYS A 1 840 ? -24.877 -0.622  41.409  1.00 26.60 840 A 1 
ATOM 6762 C CD  . LYS A 1 840 ? -25.700 -1.554  42.313  1.00 24.01 840 A 1 
ATOM 6763 C CE  . LYS A 1 840 ? -25.979 -2.887  41.620  1.00 21.56 840 A 1 
ATOM 6764 N NZ  . LYS A 1 840 ? -26.676 -3.828  42.532  1.00 20.53 840 A 1 
ATOM 6765 N N   . GLY A 1 841 ? -24.078 4.130   40.845  1.00 27.70 841 A 1 
ATOM 6766 C CA  . GLY A 1 841 ? -24.792 5.393   40.906  1.00 29.31 841 A 1 
ATOM 6767 C C   . GLY A 1 841 ? -26.111 5.239   40.152  1.00 29.37 841 A 1 
ATOM 6768 O O   . GLY A 1 841 ? -26.127 5.214   38.933  1.00 27.40 841 A 1 
ATOM 6769 N N   . THR A 1 842 ? -27.197 5.047   40.908  1.00 24.33 842 A 1 
ATOM 6770 C CA  . THR A 1 842 ? -28.606 5.280   40.535  1.00 25.67 842 A 1 
ATOM 6771 C C   . THR A 1 842 ? -29.085 4.928   39.111  1.00 26.07 842 A 1 
ATOM 6772 O O   . THR A 1 842 ? -28.921 5.683   38.163  1.00 24.41 842 A 1 
ATOM 6773 C CB  . THR A 1 842 ? -29.005 6.720   40.886  1.00 22.34 842 A 1 
ATOM 6774 O OG1 . THR A 1 842 ? -28.079 7.647   40.379  1.00 19.84 842 A 1 
ATOM 6775 C CG2 . THR A 1 842 ? -29.056 6.921   42.404  1.00 18.42 842 A 1 
ATOM 6776 N N   . ALA A 1 843 ? -29.856 3.842   39.056  1.00 23.14 843 A 1 
ATOM 6777 C CA  . ALA A 1 843 ? -30.980 3.604   38.147  1.00 24.52 843 A 1 
ATOM 6778 C C   . ALA A 1 843 ? -30.720 3.479   36.627  1.00 25.13 843 A 1 
ATOM 6779 O O   . ALA A 1 843 ? -30.841 4.447   35.880  1.00 23.68 843 A 1 
ATOM 6780 C CB  . ALA A 1 843 ? -32.085 4.621   38.473  1.00 21.62 843 A 1 
ATOM 6781 N N   . ARG A 1 844 ? -30.568 2.229   36.129  1.00 26.20 844 A 1 
ATOM 6782 C CA  . ARG A 1 844 ? -31.525 1.572   35.206  1.00 29.13 844 A 1 
ATOM 6783 C C   . ARG A 1 844 ? -31.063 0.154   34.800  1.00 29.37 844 A 1 
ATOM 6784 O O   . ARG A 1 844 ? -30.007 -0.025  34.221  1.00 27.32 844 A 1 
ATOM 6785 C CB  . ARG A 1 844 ? -31.794 2.418   33.936  1.00 25.75 844 A 1 
ATOM 6786 C CG  . ARG A 1 844 ? -33.092 3.245   34.068  1.00 22.72 844 A 1 
ATOM 6787 C CD  . ARG A 1 844 ? -33.234 4.265   32.927  1.00 19.71 844 A 1 
ATOM 6788 N NE  . ARG A 1 844 ? -34.521 4.994   33.003  1.00 17.77 844 A 1 
ATOM 6789 C CZ  . ARG A 1 844 ? -34.931 5.951   32.183  1.00 16.90 844 A 1 
ATOM 6790 N NH1 . ARG A 1 844 ? -34.194 6.369   31.189  1.00 16.84 844 A 1 
ATOM 6791 N NH2 . ARG A 1 844 ? -36.098 6.505   32.343  1.00 16.86 844 A 1 
ATOM 6792 N N   . GLN A 1 845 ? -31.931 -0.812  35.096  1.00 35.58 845 A 1 
ATOM 6793 C CA  . GLN A 1 845 ? -32.248 -2.061  34.388  1.00 36.20 845 A 1 
ATOM 6794 C C   . GLN A 1 845 ? -31.134 -2.964  33.789  1.00 37.19 845 A 1 
ATOM 6795 O O   . GLN A 1 845 ? -30.507 -2.624  32.791  1.00 35.21 845 A 1 
ATOM 6796 C CB  . GLN A 1 845 ? -33.301 -1.732  33.310  1.00 32.67 845 A 1 
ATOM 6797 C CG  . GLN A 1 845 ? -34.668 -1.344  33.911  1.00 28.93 845 A 1 
ATOM 6798 C CD  . GLN A 1 845 ? -35.692 -0.910  32.865  1.00 25.18 845 A 1 
ATOM 6799 O OE1 . GLN A 1 845 ? -35.389 -0.643  31.722  1.00 23.51 845 A 1 
ATOM 6800 N NE2 . GLN A 1 845 ? -36.949 -0.788  33.228  1.00 24.33 845 A 1 
ATOM 6801 N N   . GLY A 1 846 ? -31.095 -4.202  34.262  1.00 38.72 846 A 1 
ATOM 6802 C CA  . GLY A 1 846 ? -31.005 -5.391  33.394  1.00 40.12 846 A 1 
ATOM 6803 C C   . GLY A 1 846 ? -29.625 -6.012  33.174  1.00 42.10 846 A 1 
ATOM 6804 O O   . GLY A 1 846 ? -29.148 -6.064  32.050  1.00 39.44 846 A 1 
ATOM 6805 N N   . GLY A 1 847 ? -28.999 -6.571  34.212  1.00 50.01 847 A 1 
ATOM 6806 C CA  . GLY A 1 847 ? -27.851 -7.475  34.043  1.00 52.24 847 A 1 
ATOM 6807 C C   . GLY A 1 847 ? -28.268 -8.793  33.385  1.00 57.33 847 A 1 
ATOM 6808 O O   . GLY A 1 847 ? -28.804 -9.674  34.052  1.00 53.12 847 A 1 
ATOM 6809 N N   . GLY A 1 848 ? -28.051 -8.912  32.069  1.00 64.35 848 A 1 
ATOM 6810 C CA  . GLY A 1 848 ? -28.339 -10.127 31.306  1.00 68.99 848 A 1 
ATOM 6811 C C   . GLY A 1 848 ? -27.496 -11.331 31.753  1.00 75.05 848 A 1 
ATOM 6812 O O   . GLY A 1 848 ? -26.303 -11.213 32.046  1.00 70.19 848 A 1 
ATOM 6813 N N   . LEU A 1 849 ? -28.127 -12.504 31.803  1.00 74.46 849 A 1 
ATOM 6814 C CA  . LEU A 1 849 ? -27.446 -13.780 32.004  1.00 76.56 849 A 1 
ATOM 6815 C C   . LEU A 1 849 ? -26.622 -14.137 30.759  1.00 75.07 849 A 1 
ATOM 6816 O O   . LEU A 1 849 ? -27.058 -13.922 29.632  1.00 70.19 849 A 1 
ATOM 6817 C CB  . LEU A 1 849 ? -28.474 -14.876 32.325  1.00 76.76 849 A 1 
ATOM 6818 C CG  . LEU A 1 849 ? -29.236 -14.690 33.649  1.00 75.55 849 A 1 
ATOM 6819 C CD1 . LEU A 1 849 ? -30.334 -15.745 33.756  1.00 66.06 849 A 1 
ATOM 6820 C CD2 . LEU A 1 849 ? -28.330 -14.832 34.868  1.00 66.03 849 A 1 
ATOM 6821 N N   . SER A 1 850 ? -25.431 -14.704 30.946  1.00 75.27 850 A 1 
ATOM 6822 C CA  . SER A 1 850 ? -24.674 -15.305 29.841  1.00 74.81 850 A 1 
ATOM 6823 C C   . SER A 1 850 ? -25.427 -16.509 29.264  1.00 75.37 850 A 1 
ATOM 6824 O O   . SER A 1 850 ? -26.209 -17.152 29.966  1.00 73.77 850 A 1 
ATOM 6825 C CB  . SER A 1 850 ? -23.269 -15.716 30.295  1.00 71.57 850 A 1 
ATOM 6826 O OG  . SER A 1 850 ? -23.336 -16.741 31.264  1.00 65.95 850 A 1 
ATOM 6827 N N   . ARG A 1 851 ? -25.145 -16.880 28.017  1.00 67.17 851 A 1 
ATOM 6828 C CA  . ARG A 1 851 ? -25.790 -18.028 27.347  1.00 70.07 851 A 1 
ATOM 6829 C C   . ARG A 1 851 ? -25.740 -19.311 28.191  1.00 73.47 851 A 1 
ATOM 6830 O O   . ARG A 1 851 ? -26.747 -19.993 28.332  1.00 70.47 851 A 1 
ATOM 6831 C CB  . ARG A 1 851 ? -25.140 -18.223 25.967  1.00 64.83 851 A 1 
ATOM 6832 C CG  . ARG A 1 851 ? -25.813 -19.336 25.158  1.00 55.86 851 A 1 
ATOM 6833 C CD  . ARG A 1 851 ? -25.193 -19.437 23.765  1.00 50.76 851 A 1 
ATOM 6834 N NE  . ARG A 1 851 ? -25.770 -20.563 23.019  1.00 42.85 851 A 1 
ATOM 6835 C CZ  . ARG A 1 851 ? -25.615 -20.814 21.728  1.00 37.26 851 A 1 
ATOM 6836 N NH1 . ARG A 1 851 ? -24.891 -20.049 20.949  1.00 33.91 851 A 1 
ATOM 6837 N NH2 . ARG A 1 851 ? -26.190 -21.848 21.197  1.00 32.85 851 A 1 
ATOM 6838 N N   . ARG A 1 852 ? -24.598 -19.587 28.825  1.00 71.72 852 A 1 
ATOM 6839 C CA  . ARG A 1 852 ? -24.418 -20.745 29.717  1.00 74.90 852 A 1 
ATOM 6840 C C   . ARG A 1 852 ? -25.227 -20.625 31.016  1.00 79.80 852 A 1 
ATOM 6841 O O   . ARG A 1 852 ? -25.726 -21.624 31.517  1.00 77.82 852 A 1 
ATOM 6842 C CB  . ARG A 1 852 ? -22.917 -20.912 29.998  1.00 71.57 852 A 1 
ATOM 6843 C CG  . ARG A 1 852 ? -22.623 -22.143 30.871  1.00 64.55 852 A 1 
ATOM 6844 C CD  . ARG A 1 852 ? -21.119 -22.335 31.101  1.00 61.69 852 A 1 
ATOM 6845 N NE  . ARG A 1 852 ? -20.427 -22.811 29.890  1.00 54.14 852 A 1 
ATOM 6846 C CZ  . ARG A 1 852 ? -19.118 -22.870 29.701  1.00 48.53 852 A 1 
ATOM 6847 N NH1 . ARG A 1 852 ? -18.271 -22.437 30.594  1.00 45.55 852 A 1 
ATOM 6848 N NH2 . ARG A 1 852 ? -18.635 -23.371 28.595  1.00 44.69 852 A 1 
ATOM 6849 N N   . GLU A 1 853 ? -25.339 -19.418 31.583  1.00 81.83 853 A 1 
ATOM 6850 C CA  . GLU A 1 853 ? -26.171 -19.188 32.765  1.00 83.43 853 A 1 
ATOM 6851 C C   . GLU A 1 853 ? -27.659 -19.332 32.425  1.00 84.99 853 A 1 
ATOM 6852 O O   . GLU A 1 853 ? -28.388 -19.932 33.207  1.00 84.41 853 A 1 
ATOM 6853 C CB  . GLU A 1 853 ? -25.885 -17.800 33.358  1.00 83.20 853 A 1 
ATOM 6854 C CG  . GLU A 1 853 ? -24.534 -17.724 34.087  1.00 81.76 853 A 1 
ATOM 6855 C CD  . GLU A 1 853 ? -24.065 -16.280 34.319  1.00 81.41 853 A 1 
ATOM 6856 O OE1 . GLU A 1 853 ? -23.363 -15.988 35.311  1.00 69.23 853 A 1 
ATOM 6857 O OE2 . GLU A 1 853 ? -24.331 -15.410 33.457  1.00 71.94 853 A 1 
ATOM 6858 N N   . ALA A 1 854 ? -28.087 -18.857 31.241  1.00 82.89 854 A 1 
ATOM 6859 C CA  . ALA A 1 854 ? -29.446 -19.042 30.751  1.00 82.50 854 A 1 
ATOM 6860 C C   . ALA A 1 854 ? -29.785 -20.529 30.536  1.00 83.25 854 A 1 
ATOM 6861 O O   . ALA A 1 854 ? -30.817 -20.990 31.007  1.00 81.40 854 A 1 
ATOM 6862 C CB  . ALA A 1 854 ? -29.619 -18.218 29.473  1.00 80.20 854 A 1 
ATOM 6863 N N   . GLU A 1 855 ? -28.891 -21.314 29.916  1.00 77.98 855 A 1 
ATOM 6864 C CA  . GLU A 1 855 ? -29.062 -22.766 29.731  1.00 79.27 855 A 1 
ATOM 6865 C C   . GLU A 1 855 ? -29.177 -23.516 31.075  1.00 81.27 855 A 1 
ATOM 6866 O O   . GLU A 1 855 ? -30.054 -24.359 31.257  1.00 80.07 855 A 1 
ATOM 6867 C CB  . GLU A 1 855 ? -27.880 -23.320 28.915  1.00 76.03 855 A 1 
ATOM 6868 C CG  . GLU A 1 855 ? -27.947 -22.976 27.410  1.00 66.39 855 A 1 
ATOM 6869 C CD  . GLU A 1 855 ? -26.632 -23.243 26.647  1.00 60.94 855 A 1 
ATOM 6870 O OE1 . GLU A 1 855 ? -26.530 -22.803 25.469  1.00 54.18 855 A 1 
ATOM 6871 O OE2 . GLU A 1 855 ? -25.692 -23.822 27.241  1.00 52.60 855 A 1 
ATOM 6872 N N   . ILE A 1 856 ? -28.318 -23.183 32.047  1.00 85.26 856 A 1 
ATOM 6873 C CA  . ILE A 1 856 ? -28.377 -23.788 33.387  1.00 86.85 856 A 1 
ATOM 6874 C C   . ILE A 1 856 ? -29.645 -23.360 34.135  1.00 87.54 856 A 1 
ATOM 6875 O O   . ILE A 1 856 ? -30.236 -24.171 34.846  1.00 86.56 856 A 1 
ATOM 6876 C CB  . ILE A 1 856 ? -27.074 -23.489 34.168  1.00 87.72 856 A 1 
ATOM 6877 C CG1 . ILE A 1 856 ? -25.930 -24.321 33.540  1.00 84.97 856 A 1 
ATOM 6878 C CG2 . ILE A 1 856 ? -27.209 -23.808 35.667  1.00 83.70 856 A 1 
ATOM 6879 C CD1 . ILE A 1 856 ? -24.532 -24.002 34.080  1.00 77.55 856 A 1 
ATOM 6880 N N   . LEU A 1 857 ? -30.079 -22.106 33.975  1.00 86.91 857 A 1 
ATOM 6881 C CA  . LEU A 1 857 ? -31.314 -21.600 34.567  1.00 86.19 857 A 1 
ATOM 6882 C C   . LEU A 1 857 ? -32.556 -22.277 33.969  1.00 85.19 857 A 1 
ATOM 6883 O O   . LEU A 1 857 ? -33.441 -22.661 34.725  1.00 84.41 857 A 1 
ATOM 6884 C CB  . LEU A 1 857 ? -31.351 -20.074 34.401  1.00 87.15 857 A 1 
ATOM 6885 C CG  . LEU A 1 857 ? -32.587 -19.392 35.000  1.00 86.00 857 A 1 
ATOM 6886 C CD1 . LEU A 1 857 ? -32.712 -19.613 36.504  1.00 72.06 857 A 1 
ATOM 6887 C CD2 . LEU A 1 857 ? -32.473 -17.889 34.732  1.00 72.03 857 A 1 
ATOM 6888 N N   . ALA A 1 858 ? -32.595 -22.485 32.649  1.00 84.29 858 A 1 
ATOM 6889 C CA  . ALA A 1 858 ? -33.671 -23.215 31.977  1.00 83.16 858 A 1 
ATOM 6890 C C   . ALA A 1 858 ? -33.780 -24.660 32.491  1.00 83.06 858 A 1 
ATOM 6891 O O   . ALA A 1 858 ? -34.858 -25.113 32.877  1.00 80.23 858 A 1 
ATOM 6892 C CB  . ALA A 1 858 ? -33.425 -23.162 30.466  1.00 81.31 858 A 1 
ATOM 6893 N N   . ASN A 1 859 ? -32.639 -25.356 32.623  1.00 82.24 859 A 1 
ATOM 6894 C CA  . ASN A 1 859 ? -32.598 -26.704 33.197  1.00 81.17 859 A 1 
ATOM 6895 C C   . ASN A 1 859 ? -33.022 -26.731 34.681  1.00 81.48 859 A 1 
ATOM 6896 O O   . ASN A 1 859 ? -33.682 -27.669 35.133  1.00 79.03 859 A 1 
ATOM 6897 C CB  . ASN A 1 859 ? -31.179 -27.253 33.005  1.00 80.87 859 A 1 
ATOM 6898 C CG  . ASN A 1 859 ? -30.863 -27.574 31.553  1.00 80.37 859 A 1 
ATOM 6899 O OD1 . ASN A 1 859 ? -31.697 -28.005 30.787  1.00 71.40 859 A 1 
ATOM 6900 N ND2 . ASN A 1 859 ? -29.636 -27.408 31.125  1.00 71.22 859 A 1 
ATOM 6901 N N   . LEU A 1 860 ? -32.686 -25.687 35.460  1.00 81.82 860 A 1 
ATOM 6902 C CA  . LEU A 1 860 ? -33.168 -25.522 36.836  1.00 80.45 860 A 1 
ATOM 6903 C C   . LEU A 1 860 ? -34.683 -25.307 36.899  1.00 79.39 860 A 1 
ATOM 6904 O O   . LEU A 1 860 ? -35.316 -25.834 37.819  1.00 77.05 860 A 1 
ATOM 6905 C CB  . LEU A 1 860 ? -32.448 -24.340 37.512  1.00 81.92 860 A 1 
ATOM 6906 C CG  . LEU A 1 860 ? -31.047 -24.662 38.039  1.00 77.11 860 A 1 
ATOM 6907 C CD1 . LEU A 1 860 ? -30.346 -23.358 38.427  1.00 65.65 860 A 1 
ATOM 6908 C CD2 . LEU A 1 860 ? -31.102 -25.544 39.284  1.00 65.71 860 A 1 
ATOM 6909 N N   . ALA A 1 861 ? -35.246 -24.545 35.948  1.00 81.70 861 A 1 
ATOM 6910 C CA  . ALA A 1 861 ? -36.682 -24.298 35.827  1.00 80.39 861 A 1 
ATOM 6911 C C   . ALA A 1 861 ? -37.453 -25.573 35.454  1.00 79.22 861 A 1 
ATOM 6912 O O   . ALA A 1 861 ? -38.534 -25.811 35.984  1.00 74.40 861 A 1 
ATOM 6913 C CB  . ALA A 1 861 ? -36.907 -23.176 34.813  1.00 80.22 861 A 1 
ATOM 6914 N N   . GLN A 1 862 ? -36.833 -26.451 34.650  1.00 72.71 862 A 1 
ATOM 6915 C CA  . GLN A 1 862 ? -37.353 -27.788 34.322  1.00 72.80 862 A 1 
ATOM 6916 C C   . GLN A 1 862 ? -37.266 -28.802 35.482  1.00 73.37 862 A 1 
ATOM 6917 O O   . GLN A 1 862 ? -37.603 -29.969 35.321  1.00 66.84 862 A 1 
ATOM 6918 C CB  . GLN A 1 862 ? -36.630 -28.308 33.076  1.00 71.33 862 A 1 
ATOM 6919 C CG  . GLN A 1 862 ? -36.980 -27.497 31.819  1.00 67.17 862 A 1 
ATOM 6920 C CD  . GLN A 1 862 ? -36.160 -27.922 30.604  1.00 62.08 862 A 1 
ATOM 6921 O OE1 . GLN A 1 862 ? -35.343 -28.829 30.628  1.00 54.31 862 A 1 
ATOM 6922 N NE2 . GLN A 1 862 ? -36.349 -27.278 29.474  1.00 51.14 862 A 1 
ATOM 6923 N N   . GLY A 1 863 ? -36.805 -28.379 36.663  1.00 72.35 863 A 1 
ATOM 6924 C CA  . GLY A 1 863 ? -36.774 -29.211 37.870  1.00 72.14 863 A 1 
ATOM 6925 C C   . GLY A 1 863 ? -35.498 -30.037 38.061  1.00 74.67 863 A 1 
ATOM 6926 O O   . GLY A 1 863 ? -35.351 -30.661 39.111  1.00 68.53 863 A 1 
ATOM 6927 N N   . MET A 1 864 ? -34.536 -29.979 37.137  1.00 71.90 864 A 1 
ATOM 6928 C CA  . MET A 1 864 ? -33.333 -30.813 37.154  1.00 75.23 864 A 1 
ATOM 6929 C C   . MET A 1 864 ? -32.448 -30.571 38.386  1.00 76.36 864 A 1 
ATOM 6930 O O   . MET A 1 864 ? -32.327 -29.454 38.916  1.00 72.81 864 A 1 
ATOM 6931 C CB  . MET A 1 864 ? -32.514 -30.630 35.870  1.00 73.28 864 A 1 
ATOM 6932 C CG  . MET A 1 864 ? -33.349 -30.863 34.616  1.00 70.45 864 A 1 
ATOM 6933 S SD  . MET A 1 864 ? -32.383 -30.771 33.101  1.00 66.19 864 A 1 
ATOM 6934 C CE  . MET A 1 864 ? -32.066 -32.534 32.893  1.00 55.83 864 A 1 
ATOM 6935 N N   . THR A 1 865 ? -31.786 -31.636 38.839  1.00 79.66 865 A 1 
ATOM 6936 C CA  . THR A 1 865 ? -30.799 -31.595 39.919  1.00 80.35 865 A 1 
ATOM 6937 C C   . THR A 1 865 ? -29.443 -31.086 39.419  1.00 81.37 865 A 1 
ATOM 6938 O O   . THR A 1 865 ? -29.125 -31.107 38.234  1.00 79.55 865 A 1 
ATOM 6939 C CB  . THR A 1 865 ? -30.631 -32.964 40.591  1.00 77.51 865 A 1 
ATOM 6940 O OG1 . THR A 1 865 ? -30.055 -33.860 39.690  1.00 72.48 865 A 1 
ATOM 6941 C CG2 . THR A 1 865 ? -31.934 -33.552 41.133  1.00 70.07 865 A 1 
ATOM 6942 N N   . GLN A 1 866 ? -28.579 -30.635 40.334  1.00 81.74 866 A 1 
ATOM 6943 C CA  . GLN A 1 866 ? -27.224 -30.169 40.000  1.00 82.51 866 A 1 
ATOM 6944 C C   . GLN A 1 866 ? -26.365 -31.251 39.330  1.00 83.58 866 A 1 
ATOM 6945 O O   . GLN A 1 866 ? -25.492 -30.920 38.532  1.00 81.88 866 A 1 
ATOM 6946 C CB  . GLN A 1 866 ? -26.525 -29.671 41.274  1.00 82.55 866 A 1 
ATOM 6947 C CG  . GLN A 1 866 ? -27.177 -28.400 41.831  1.00 80.58 866 A 1 
ATOM 6948 C CD  . GLN A 1 866 ? -26.609 -27.960 43.173  1.00 79.17 866 A 1 
ATOM 6949 O OE1 . GLN A 1 866 ? -25.825 -28.623 43.831  1.00 71.22 866 A 1 
ATOM 6950 N NE2 . GLN A 1 866 ? -27.021 -26.805 43.658  1.00 69.56 866 A 1 
ATOM 6951 N N   . ALA A 1 867 ? -26.596 -32.527 39.662  1.00 77.50 867 A 1 
ATOM 6952 C CA  . ALA A 1 867 ? -25.890 -33.660 39.077  1.00 78.09 867 A 1 
ATOM 6953 C C   . ALA A 1 867 ? -26.343 -33.931 37.633  1.00 78.33 867 A 1 
ATOM 6954 O O   . ALA A 1 867 ? -25.501 -34.123 36.758  1.00 73.78 867 A 1 
ATOM 6955 C CB  . ALA A 1 867 ? -26.090 -34.876 39.986  1.00 76.40 867 A 1 
ATOM 6956 N N   . GLU A 1 868 ? -27.643 -33.855 37.362  1.00 73.26 868 A 1 
ATOM 6957 C CA  . GLU A 1 868 ? -28.205 -34.020 36.014  1.00 74.96 868 A 1 
ATOM 6958 C C   . GLU A 1 868 ? -27.771 -32.883 35.078  1.00 77.06 868 A 1 
ATOM 6959 O O   . GLU A 1 868 ? -27.315 -33.133 33.963  1.00 75.72 868 A 1 
ATOM 6960 C CB  . GLU A 1 868 ? -29.733 -34.070 36.114  1.00 72.67 868 A 1 
ATOM 6961 C CG  . GLU A 1 868 ? -30.231 -35.372 36.757  1.00 68.68 868 A 1 
ATOM 6962 C CD  . GLU A 1 868 ? -31.655 -35.261 37.314  1.00 64.65 868 A 1 
ATOM 6963 O OE1 . GLU A 1 868 ? -32.345 -36.290 37.379  1.00 57.78 868 A 1 
ATOM 6964 O OE2 . GLU A 1 868 ? -31.979 -34.158 37.814  1.00 57.22 868 A 1 
ATOM 6965 N N   . ILE A 1 869 ? -27.795 -31.635 35.569  1.00 77.41 869 A 1 
ATOM 6966 C CA  . ILE A 1 869 ? -27.306 -30.475 34.810  1.00 78.30 869 A 1 
ATOM 6967 C C   . ILE A 1 869 ? -25.803 -30.598 34.515  1.00 76.60 869 A 1 
ATOM 6968 O O   . ILE A 1 869 ? -25.353 -30.245 33.427  1.00 74.13 869 A 1 
ATOM 6969 C CB  . ILE A 1 869 ? -27.625 -29.167 35.568  1.00 80.57 869 A 1 
ATOM 6970 C CG1 . ILE A 1 869 ? -29.150 -28.972 35.704  1.00 79.78 869 A 1 
ATOM 6971 C CG2 . ILE A 1 869 ? -27.007 -27.950 34.853  1.00 76.38 869 A 1 
ATOM 6972 C CD1 . ILE A 1 869 ? -29.548 -27.861 36.676  1.00 73.38 869 A 1 
ATOM 6973 N N   . ALA A 1 870 ? -25.015 -31.115 35.465  1.00 76.20 870 A 1 
ATOM 6974 C CA  . ALA A 1 870 ? -23.590 -31.362 35.262  1.00 73.55 870 A 1 
ATOM 6975 C C   . ALA A 1 870 ? -23.338 -32.401 34.160  1.00 70.91 870 A 1 
ATOM 6976 O O   . ALA A 1 870 ? -22.467 -32.187 33.316  1.00 68.01 870 A 1 
ATOM 6977 C CB  . ALA A 1 870 ? -22.961 -31.776 36.599  1.00 75.42 870 A 1 
ATOM 6978 N N   . GLY A 1 871 ? -24.123 -33.478 34.125  1.00 69.51 871 A 1 
ATOM 6979 C CA  . GLY A 1 871 ? -24.066 -34.508 33.087  1.00 67.29 871 A 1 
ATOM 6980 C C   . GLY A 1 871 ? -24.400 -33.963 31.694  1.00 67.22 871 A 1 
ATOM 6981 O O   . GLY A 1 871 ? -23.608 -34.131 30.767  1.00 63.21 871 A 1 
ATOM 6982 N N   . LEU A 1 872 ? -25.511 -33.222 31.560  1.00 67.88 872 A 1 
ATOM 6983 C CA  . LEU A 1 872 ? -25.941 -32.630 30.285  1.00 67.68 872 A 1 
ATOM 6984 C C   . LEU A 1 872 ? -24.987 -31.559 29.757  1.00 67.10 872 A 1 
ATOM 6985 O O   . LEU A 1 872 ? -24.714 -31.491 28.563  1.00 62.24 872 A 1 
ATOM 6986 C CB  . LEU A 1 872 ? -27.337 -32.022 30.467  1.00 66.33 872 A 1 
ATOM 6987 C CG  . LEU A 1 872 ? -28.457 -33.071 30.473  1.00 59.27 872 A 1 
ATOM 6988 C CD1 . LEU A 1 872 ? -29.730 -32.411 30.971  1.00 53.96 872 A 1 
ATOM 6989 C CD2 . LEU A 1 872 ? -28.735 -33.625 29.076  1.00 53.95 872 A 1 
ATOM 6990 N N   . SER A 1 873 ? -24.451 -30.725 30.651  1.00 65.37 873 A 1 
ATOM 6991 C CA  . SER A 1 873 ? -23.582 -29.604 30.268  1.00 64.90 873 A 1 
ATOM 6992 C C   . SER A 1 873 ? -22.101 -29.995 30.153  1.00 63.36 873 A 1 
ATOM 6993 O O   . SER A 1 873 ? -21.256 -29.131 29.912  1.00 59.40 873 A 1 
ATOM 6994 C CB  . SER A 1 873 ? -23.749 -28.435 31.240  1.00 65.05 873 A 1 
ATOM 6995 O OG  . SER A 1 873 ? -25.098 -28.139 31.503  1.00 60.74 873 A 1 
ATOM 6996 N N   . SER A 1 874 ? -21.755 -31.278 30.364  1.00 60.06 874 A 1 
ATOM 6997 C CA  . SER A 1 874 ? -20.367 -31.771 30.443  1.00 61.52 874 A 1 
ATOM 6998 C C   . SER A 1 874 ? -19.488 -30.980 31.430  1.00 63.50 874 A 1 
ATOM 6999 O O   . SER A 1 874 ? -18.298 -30.738 31.193  1.00 58.53 874 A 1 
ATOM 7000 C CB  . SER A 1 874 ? -19.752 -31.861 29.043  1.00 57.12 874 A 1 
ATOM 7001 O OG  . SER A 1 874 ? -20.452 -32.820 28.273  1.00 50.19 874 A 1 
ATOM 7002 N N   . LEU A 1 875 ? -20.067 -30.546 32.555  1.00 65.01 875 A 1 
ATOM 7003 C CA  . LEU A 1 875 ? -19.416 -29.767 33.613  1.00 67.60 875 A 1 
ATOM 7004 C C   . LEU A 1 875 ? -19.300 -30.581 34.909  1.00 69.87 875 A 1 
ATOM 7005 O O   . LEU A 1 875 ? -20.047 -31.522 35.145  1.00 66.03 875 A 1 
ATOM 7006 C CB  . LEU A 1 875 ? -20.200 -28.462 33.850  1.00 66.63 875 A 1 
ATOM 7007 C CG  . LEU A 1 875 ? -20.208 -27.474 32.671  1.00 63.42 875 A 1 
ATOM 7008 C CD1 . LEU A 1 875 ? -21.099 -26.279 33.016  1.00 57.59 875 A 1 
ATOM 7009 C CD2 . LEU A 1 875 ? -18.811 -26.949 32.340  1.00 58.17 875 A 1 
ATOM 7010 N N   . SER A 1 876 ? -18.367 -30.184 35.788  1.00 69.80 876 A 1 
ATOM 7011 C CA  . SER A 1 876 ? -18.339 -30.765 37.133  1.00 74.31 876 A 1 
ATOM 7012 C C   . SER A 1 876 ? -19.506 -30.239 37.978  1.00 76.45 876 A 1 
ATOM 7013 O O   . SER A 1 876 ? -19.904 -29.077 37.846  1.00 76.00 876 A 1 
ATOM 7014 C CB  . SER A 1 876 ? -16.986 -30.536 37.818  1.00 70.57 876 A 1 
ATOM 7015 O OG  . SER A 1 876 ? -16.890 -29.258 38.412  1.00 65.40 876 A 1 
ATOM 7016 N N   . VAL A 1 877 ? -20.004 -31.038 38.916  1.00 79.74 877 A 1 
ATOM 7017 C CA  . VAL A 1 877 ? -21.064 -30.623 39.859  1.00 83.38 877 A 1 
ATOM 7018 C C   . VAL A 1 877 ? -20.668 -29.355 40.630  1.00 84.83 877 A 1 
ATOM 7019 O O   . VAL A 1 877 ? -21.499 -28.480 40.872  1.00 80.52 877 A 1 
ATOM 7020 C CB  . VAL A 1 877 ? -21.398 -31.772 40.833  1.00 81.34 877 A 1 
ATOM 7021 C CG1 . VAL A 1 877 ? -22.485 -31.383 41.842  1.00 71.94 877 A 1 
ATOM 7022 C CG2 . VAL A 1 877 ? -21.895 -33.016 40.084  1.00 69.88 877 A 1 
ATOM 7023 N N   . ASN A 1 878 ? -19.386 -29.190 40.960  1.00 72.05 878 A 1 
ATOM 7024 C CA  . ASN A 1 878 ? -18.884 -27.980 41.620  1.00 74.61 878 A 1 
ATOM 7025 C C   . ASN A 1 878 ? -18.910 -26.745 40.705  1.00 76.96 878 A 1 
ATOM 7026 O O   . ASN A 1 878 ? -19.200 -25.646 41.175  1.00 75.34 878 A 1 
ATOM 7027 C CB  . ASN A 1 878 ? -17.474 -28.253 42.163  1.00 73.73 878 A 1 
ATOM 7028 C CG  . ASN A 1 878 ? -17.476 -29.189 43.361  1.00 71.65 878 A 1 
ATOM 7029 O OD1 . ASN A 1 878 ? -18.457 -29.327 44.080  1.00 65.78 878 A 1 
ATOM 7030 N ND2 . ASN A 1 878 ? -16.374 -29.852 43.618  1.00 63.35 878 A 1 
ATOM 7031 N N   . THR A 1 879 ? -18.661 -26.914 39.396  1.00 78.20 879 A 1 
ATOM 7032 C CA  . THR A 1 879 ? -18.794 -25.842 38.399  1.00 78.90 879 A 1 
ATOM 7033 C C   . THR A 1 879 ? -20.254 -25.411 38.277  1.00 81.68 879 A 1 
ATOM 7034 O O   . THR A 1 879 ? -20.539 -24.221 38.355  1.00 80.09 879 A 1 
ATOM 7035 C CB  . THR A 1 879 ? -18.252 -26.271 37.028  1.00 76.76 879 A 1 
ATOM 7036 O OG1 . THR A 1 879 ? -16.938 -26.760 37.143  1.00 70.52 879 A 1 
ATOM 7037 C CG2 . THR A 1 879 ? -18.206 -25.108 36.035  1.00 69.46 879 A 1 
ATOM 7038 N N   . VAL A 1 880 ? -21.182 -26.363 38.181  1.00 82.88 880 A 1 
ATOM 7039 C CA  . VAL A 1 880 ? -22.625 -26.079 38.145  1.00 85.00 880 A 1 
ATOM 7040 C C   . VAL A 1 880 ? -23.073 -25.349 39.416  1.00 85.74 880 A 1 
ATOM 7041 O O   . VAL A 1 880 ? -23.749 -24.329 39.318  1.00 84.17 880 A 1 
ATOM 7042 C CB  . VAL A 1 880 ? -23.431 -27.368 37.908  1.00 85.30 880 A 1 
ATOM 7043 C CG1 . VAL A 1 880 ? -24.942 -27.123 37.950  1.00 72.68 880 A 1 
ATOM 7044 C CG2 . VAL A 1 880 ? -23.096 -27.959 36.533  1.00 68.60 880 A 1 
ATOM 7045 N N   . LYS A 1 881 ? -22.622 -25.778 40.601  1.00 85.90 881 A 1 
ATOM 7046 C CA  . LYS A 1 881 ? -22.881 -25.069 41.869  1.00 85.64 881 A 1 
ATOM 7047 C C   . LYS A 1 881 ? -22.393 -23.616 41.848  1.00 85.57 881 A 1 
ATOM 7048 O O   . LYS A 1 881 ? -23.080 -22.735 42.363  1.00 83.92 881 A 1 
ATOM 7049 C CB  . LYS A 1 881 ? -22.212 -25.802 43.045  1.00 84.63 881 A 1 
ATOM 7050 C CG  . LYS A 1 881 ? -22.971 -27.059 43.488  1.00 76.46 881 A 1 
ATOM 7051 C CD  . LYS A 1 881 ? -22.209 -27.803 44.590  1.00 73.85 881 A 1 
ATOM 7052 C CE  . LYS A 1 881 ? -22.971 -29.070 44.998  1.00 64.86 881 A 1 
ATOM 7053 N NZ  . LYS A 1 881 ? -22.255 -29.849 46.038  1.00 58.71 881 A 1 
ATOM 7054 N N   . SER A 1 882 ? -21.210 -23.357 41.273  1.00 82.13 882 A 1 
ATOM 7055 C CA  . SER A 1 882 ? -20.660 -22.002 41.147  1.00 83.13 882 A 1 
ATOM 7056 C C   . SER A 1 882 ? -21.489 -21.136 40.195  1.00 85.09 882 A 1 
ATOM 7057 O O   . SER A 1 882 ? -21.796 -19.994 40.525  1.00 83.85 882 A 1 
ATOM 7058 C CB  . SER A 1 882 ? -19.206 -22.064 40.674  1.00 80.82 882 A 1 
ATOM 7059 O OG  . SER A 1 882 ? -18.621 -20.785 40.773  1.00 68.59 882 A 1 
ATOM 7060 N N   . VAL A 1 883 ? -21.884 -21.673 39.039  1.00 84.32 883 A 1 
ATOM 7061 C CA  . VAL A 1 883 ? -22.730 -20.966 38.067  1.00 85.32 883 A 1 
ATOM 7062 C C   . VAL A 1 883 ? -24.112 -20.670 38.660  1.00 87.31 883 A 1 
ATOM 7063 O O   . VAL A 1 883 ? -24.595 -19.552 38.526  1.00 86.65 883 A 1 
ATOM 7064 C CB  . VAL A 1 883 ? -22.830 -21.746 36.746  1.00 85.43 883 A 1 
ATOM 7065 C CG1 . VAL A 1 883 ? -23.752 -21.032 35.750  1.00 76.36 883 A 1 
ATOM 7066 C CG2 . VAL A 1 883 ? -21.461 -21.882 36.066  1.00 74.94 883 A 1 
ATOM 7067 N N   . ILE A 1 884 ? -24.711 -21.608 39.394  1.00 90.26 884 A 1 
ATOM 7068 C CA  . ILE A 1 884 ? -25.992 -21.396 40.081  1.00 89.86 884 A 1 
ATOM 7069 C C   . ILE A 1 884 ? -25.892 -20.261 41.109  1.00 89.79 884 A 1 
ATOM 7070 O O   . ILE A 1 884 ? -26.782 -19.414 41.166  1.00 88.72 884 A 1 
ATOM 7071 C CB  . ILE A 1 884 ? -26.490 -22.714 40.711  1.00 90.04 884 A 1 
ATOM 7072 C CG1 . ILE A 1 884 ? -26.929 -23.692 39.598  1.00 87.09 884 A 1 
ATOM 7073 C CG2 . ILE A 1 884 ? -27.660 -22.472 41.679  1.00 84.35 884 A 1 
ATOM 7074 C CD1 . ILE A 1 884 ? -27.172 -25.119 40.091  1.00 79.27 884 A 1 
ATOM 7075 N N   . ARG A 1 885 ? -24.797 -20.173 41.881  1.00 86.76 885 A 1 
ATOM 7076 C CA  . ARG A 1 885 ? -24.588 -19.030 42.795  1.00 86.37 885 A 1 
ATOM 7077 C C   . ARG A 1 885 ? -24.497 -17.699 42.046  1.00 87.14 885 A 1 
ATOM 7078 O O   . ARG A 1 885 ? -25.068 -16.715 42.511  1.00 84.93 885 A 1 
ATOM 7079 C CB  . ARG A 1 885 ? -23.333 -19.218 43.651  1.00 85.88 885 A 1 
ATOM 7080 C CG  . ARG A 1 885 ? -23.503 -20.266 44.754  1.00 76.30 885 A 1 
ATOM 7081 C CD  . ARG A 1 885 ? -22.254 -20.273 45.634  1.00 73.30 885 A 1 
ATOM 7082 N NE  . ARG A 1 885 ? -21.868 -21.632 46.053  1.00 62.49 885 A 1 
ATOM 7083 C CZ  . ARG A 1 885 ? -20.644 -22.124 46.075  1.00 54.74 885 A 1 
ATOM 7084 N NH1 . ARG A 1 885 ? -19.593 -21.412 45.737  1.00 49.42 885 A 1 
ATOM 7085 N NH2 . ARG A 1 885 ? -20.435 -23.355 46.440  1.00 48.68 885 A 1 
ATOM 7086 N N   . ASN A 1 886 ? -23.822 -17.662 40.889  1.00 86.38 886 A 1 
ATOM 7087 C CA  . ASN A 1 886 ? -23.765 -16.463 40.055  1.00 85.53 886 A 1 
ATOM 7088 C C   . ASN A 1 886 ? -25.145 -16.083 39.502  1.00 87.02 886 A 1 
ATOM 7089 O O   . ASN A 1 886 ? -25.494 -14.905 39.520  1.00 85.82 886 A 1 
ATOM 7090 C CB  . ASN A 1 886 ? -22.751 -16.659 38.918  1.00 84.27 886 A 1 
ATOM 7091 C CG  . ASN A 1 886 ? -21.307 -16.567 39.372  1.00 78.60 886 A 1 
ATOM 7092 O OD1 . ASN A 1 886 ? -20.977 -16.232 40.496  1.00 69.93 886 A 1 
ATOM 7093 N ND2 . ASN A 1 886 ? -20.382 -16.837 38.482  1.00 68.55 886 A 1 
ATOM 7094 N N   . ILE A 1 887 ? -25.942 -17.051 39.065  1.00 89.14 887 A 1 
ATOM 7095 C CA  . ILE A 1 887 ? -27.330 -16.832 38.636  1.00 89.56 887 A 1 
ATOM 7096 C C   . ILE A 1 887 ? -28.146 -16.226 39.783  1.00 89.76 887 A 1 
ATOM 7097 O O   . ILE A 1 887 ? -28.818 -15.219 39.581  1.00 88.66 887 A 1 
ATOM 7098 C CB  . ILE A 1 887 ? -27.962 -18.144 38.119  1.00 90.38 887 A 1 
ATOM 7099 C CG1 . ILE A 1 887 ? -27.294 -18.604 36.807  1.00 87.13 887 A 1 
ATOM 7100 C CG2 . ILE A 1 887 ? -29.474 -17.984 37.890  1.00 85.55 887 A 1 
ATOM 7101 C CD1 . ILE A 1 887 ? -27.578 -20.069 36.457  1.00 81.79 887 A 1 
ATOM 7102 N N   . TYR A 1 888 ? -28.037 -16.770 40.991  1.00 90.45 888 A 1 
ATOM 7103 C CA  . TYR A 1 888 ? -28.754 -16.242 42.153  1.00 90.11 888 A 1 
ATOM 7104 C C   . TYR A 1 888 ? -28.337 -14.806 42.469  1.00 89.70 888 A 1 
ATOM 7105 O O   . TYR A 1 888 ? -29.199 -13.951 42.650  1.00 87.86 888 A 1 
ATOM 7106 C CB  . TYR A 1 888 ? -28.538 -17.146 43.372  1.00 89.67 888 A 1 
ATOM 7107 C CG  . TYR A 1 888 ? -29.168 -18.526 43.340  1.00 89.06 888 A 1 
ATOM 7108 C CD1 . TYR A 1 888 ? -29.900 -18.997 42.233  1.00 76.95 888 A 1 
ATOM 7109 C CD2 . TYR A 1 888 ? -29.021 -19.350 44.473  1.00 76.00 888 A 1 
ATOM 7110 C CE1 . TYR A 1 888 ? -30.469 -20.280 42.243  1.00 76.65 888 A 1 
ATOM 7111 C CE2 . TYR A 1 888 ? -29.588 -20.634 44.493  1.00 76.26 888 A 1 
ATOM 7112 C CZ  . TYR A 1 888 ? -30.311 -21.101 43.379  1.00 84.37 888 A 1 
ATOM 7113 O OH  . TYR A 1 888 ? -30.853 -22.341 43.398  1.00 82.91 888 A 1 
ATOM 7114 N N   . SER A 1 889 ? -27.043 -14.520 42.434  1.00 86.88 889 A 1 
ATOM 7115 C CA  . SER A 1 889 ? -26.513 -13.171 42.637  1.00 85.69 889 A 1 
ATOM 7116 C C   . SER A 1 889 ? -27.014 -12.186 41.578  1.00 85.69 889 A 1 
ATOM 7117 O O   . SER A 1 889 ? -27.422 -11.077 41.917  1.00 83.39 889 A 1 
ATOM 7118 C CB  . SER A 1 889 ? -24.987 -13.219 42.636  1.00 84.38 889 A 1 
ATOM 7119 O OG  . SER A 1 889 ? -24.449 -11.956 42.956  1.00 72.21 889 A 1 
ATOM 7120 N N   . LYS A 1 890 ? -27.026 -12.572 40.292  1.00 85.77 890 A 1 
ATOM 7121 C CA  . LYS A 1 890 ? -27.491 -11.723 39.182  1.00 85.85 890 A 1 
ATOM 7122 C C   . LYS A 1 890 ? -29.004 -11.490 39.199  1.00 86.57 890 A 1 
ATOM 7123 O O   . LYS A 1 890 ? -29.462 -10.411 38.827  1.00 84.81 890 A 1 
ATOM 7124 C CB  . LYS A 1 890 ? -27.082 -12.347 37.844  1.00 85.18 890 A 1 
ATOM 7125 C CG  . LYS A 1 890 ? -25.585 -12.183 37.554  1.00 83.94 890 A 1 
ATOM 7126 C CD  . LYS A 1 890 ? -25.260 -12.833 36.203  1.00 80.98 890 A 1 
ATOM 7127 C CE  . LYS A 1 890 ? -23.786 -12.649 35.847  1.00 77.02 890 A 1 
ATOM 7128 N NZ  . LYS A 1 890 ? -23.509 -13.179 34.494  1.00 71.19 890 A 1 
ATOM 7129 N N   . LEU A 1 891 ? -29.763 -12.479 39.626  1.00 87.04 891 A 1 
ATOM 7130 C CA  . LEU A 1 891 ? -31.216 -12.378 39.739  1.00 87.08 891 A 1 
ATOM 7131 C C   . LEU A 1 891 ? -31.674 -11.775 41.073  1.00 86.92 891 A 1 
ATOM 7132 O O   . LEU A 1 891 ? -32.831 -11.385 41.180  1.00 83.98 891 A 1 
ATOM 7133 C CB  . LEU A 1 891 ? -31.848 -13.755 39.479  1.00 87.48 891 A 1 
ATOM 7134 C CG  . LEU A 1 891 ? -31.650 -14.298 38.049  1.00 85.80 891 A 1 
ATOM 7135 C CD1 . LEU A 1 891 ? -32.333 -15.657 37.933  1.00 73.90 891 A 1 
ATOM 7136 C CD2 . LEU A 1 891 ? -32.243 -13.374 36.980  1.00 74.02 891 A 1 
ATOM 7137 N N   . GLY A 1 892 ? -30.786 -11.658 42.064  1.00 87.71 892 A 1 
ATOM 7138 C CA  . GLY A 1 892 ? -31.137 -11.274 43.433  1.00 87.46 892 A 1 
ATOM 7139 C C   . GLY A 1 892 ? -31.957 -12.348 44.161  1.00 88.86 892 A 1 
ATOM 7140 O O   . GLY A 1 892 ? -32.772 -12.016 45.008  1.00 85.58 892 A 1 
ATOM 7141 N N   . ALA A 1 893 ? -31.766 -13.617 43.790  1.00 88.06 893 A 1 
ATOM 7142 C CA  . ALA A 1 893 ? -32.547 -14.736 44.307  1.00 89.19 893 A 1 
ATOM 7143 C C   . ALA A 1 893 ? -31.889 -15.387 45.535  1.00 88.72 893 A 1 
ATOM 7144 O O   . ALA A 1 893 ? -30.672 -15.541 45.593  1.00 86.54 893 A 1 
ATOM 7145 C CB  . ALA A 1 893 ? -32.744 -15.749 43.179  1.00 89.22 893 A 1 
ATOM 7146 N N   . ILE A 1 894 ? -32.707 -15.827 46.482  1.00 87.49 894 A 1 
ATOM 7147 C CA  . ILE A 1 894 ? -32.250 -16.422 47.748  1.00 87.58 894 A 1 
ATOM 7148 C C   . ILE A 1 894 ? -32.090 -17.947 47.619  1.00 87.46 894 A 1 
ATOM 7149 O O   . ILE A 1 894 ? -31.221 -18.552 48.245  1.00 82.78 894 A 1 
ATOM 7150 C CB  . ILE A 1 894 ? -33.222 -16.024 48.884  1.00 86.41 894 A 1 
ATOM 7151 C CG1 . ILE A 1 894 ? -33.351 -14.482 48.995  1.00 78.14 894 A 1 
ATOM 7152 C CG2 . ILE A 1 894 ? -32.764 -16.607 50.234  1.00 74.48 894 A 1 
ATOM 7153 C CD1 . ILE A 1 894 ? -34.450 -14.005 49.955  1.00 67.11 894 A 1 
ATOM 7154 N N   . ASN A 1 895 ? -32.914 -18.585 46.783  1.00 88.20 895 A 1 
ATOM 7155 C CA  . ASN A 1 895 ? -32.918 -20.032 46.583  1.00 88.45 895 A 1 
ATOM 7156 C C   . ASN A 1 895 ? -33.397 -20.422 45.171  1.00 89.25 895 A 1 
ATOM 7157 O O   . ASN A 1 895 ? -33.758 -19.562 44.364  1.00 87.75 895 A 1 
ATOM 7158 C CB  . ASN A 1 895 ? -33.736 -20.674 47.720  1.00 86.94 895 A 1 
ATOM 7159 C CG  . ASN A 1 895 ? -35.202 -20.284 47.700  1.00 85.36 895 A 1 
ATOM 7160 O OD1 . ASN A 1 895 ? -35.878 -20.400 46.695  1.00 78.10 895 A 1 
ATOM 7161 N ND2 . ASN A 1 895 ? -35.744 -19.832 48.806  1.00 77.19 895 A 1 
ATOM 7162 N N   . LYS A 1 896 ? -33.411 -21.725 44.857  1.00 87.85 896 A 1 
ATOM 7163 C CA  . LYS A 1 896 ? -33.812 -22.266 43.545  1.00 88.88 896 A 1 
ATOM 7164 C C   . LYS A 1 896 ? -35.219 -21.828 43.128  1.00 89.87 896 A 1 
ATOM 7165 O O   . LYS A 1 896 ? -35.399 -21.391 41.999  1.00 88.91 896 A 1 
ATOM 7166 C CB  . LYS A 1 896 ? -33.683 -23.806 43.550  1.00 87.26 896 A 1 
ATOM 7167 C CG  . LYS A 1 896 ? -34.056 -24.439 42.197  1.00 82.91 896 A 1 
ATOM 7168 C CD  . LYS A 1 896 ? -33.936 -25.978 42.178  1.00 78.68 896 A 1 
ATOM 7169 C CE  . LYS A 1 896 ? -34.403 -26.490 40.807  1.00 70.15 896 A 1 
ATOM 7170 N NZ  . LYS A 1 896 ? -34.383 -27.971 40.646  1.00 63.83 896 A 1 
ATOM 7171 N N   . ALA A 1 897 ? -36.191 -21.934 44.026  1.00 86.79 897 A 1 
ATOM 7172 C CA  . ALA A 1 897 ? -37.582 -21.593 43.731  1.00 87.58 897 A 1 
ATOM 7173 C C   . ALA A 1 897 ? -37.744 -20.096 43.441  1.00 88.53 897 A 1 
ATOM 7174 O O   . ALA A 1 897 ? -38.429 -19.712 42.497  1.00 86.20 897 A 1 
ATOM 7175 C CB  . ALA A 1 897 ? -38.450 -22.041 44.910  1.00 86.20 897 A 1 
ATOM 7176 N N   . ASP A 1 898 ? -37.032 -19.262 44.196  1.00 86.92 898 A 1 
ATOM 7177 C CA  . ASP A 1 898 ? -37.028 -17.817 44.003  1.00 88.66 898 A 1 
ATOM 7178 C C   . ASP A 1 898 ? -36.340 -17.406 42.691  1.00 89.42 898 A 1 
ATOM 7179 O O   . ASP A 1 898 ? -36.867 -16.579 41.952  1.00 88.44 898 A 1 
ATOM 7180 C CB  . ASP A 1 898 ? -36.369 -17.178 45.227  1.00 87.66 898 A 1 
ATOM 7181 C CG  . ASP A 1 898 ? -36.603 -15.679 45.304  1.00 83.80 898 A 1 
ATOM 7182 O OD1 . ASP A 1 898 ? -37.738 -15.247 44.984  1.00 73.25 898 A 1 
ATOM 7183 O OD2 . ASP A 1 898 ? -35.667 -14.986 45.751  1.00 73.08 898 A 1 
ATOM 7184 N N   . ALA A 1 899 ? -35.213 -18.041 42.324  1.00 89.83 899 A 1 
ATOM 7185 C CA  . ALA A 1 899 ? -34.528 -17.799 41.056  1.00 89.61 899 A 1 
ATOM 7186 C C   . ALA A 1 899 ? -35.405 -18.140 39.845  1.00 89.90 899 A 1 
ATOM 7187 O O   . ALA A 1 899 ? -35.476 -17.355 38.900  1.00 89.04 899 A 1 
ATOM 7188 C CB  . ALA A 1 899 ? -33.222 -18.595 41.029  1.00 89.86 899 A 1 
ATOM 7189 N N   . VAL A 1 900 ? -36.100 -19.273 39.873  1.00 88.90 900 A 1 
ATOM 7190 C CA  . VAL A 1 900 ? -37.035 -19.682 38.814  1.00 88.61 900 A 1 
ATOM 7191 C C   . VAL A 1 900 ? -38.219 -18.718 38.733  1.00 88.75 900 A 1 
ATOM 7192 O O   . VAL A 1 900 ? -38.551 -18.253 37.647  1.00 87.49 900 A 1 
ATOM 7193 C CB  . VAL A 1 900 ? -37.493 -21.135 39.019  1.00 88.25 900 A 1 
ATOM 7194 C CG1 . VAL A 1 900 ? -38.586 -21.550 38.026  1.00 79.33 900 A 1 
ATOM 7195 C CG2 . VAL A 1 900 ? -36.312 -22.102 38.834  1.00 74.86 900 A 1 
ATOM 7196 N N   . ARG A 1 901 ? -38.803 -18.329 39.871  1.00 86.13 901 A 1 
ATOM 7197 C CA  . ARG A 1 901 ? -39.909 -17.356 39.925  1.00 86.48 901 A 1 
ATOM 7198 C C   . ARG A 1 901 ? -39.515 -16.006 39.311  1.00 86.81 901 A 1 
ATOM 7199 O O   . ARG A 1 901 ? -40.258 -15.464 38.495  1.00 86.59 901 A 1 
ATOM 7200 C CB  . ARG A 1 901 ? -40.351 -17.199 41.385  1.00 87.25 901 A 1 
ATOM 7201 C CG  . ARG A 1 901 ? -41.556 -16.263 41.545  1.00 80.96 901 A 1 
ATOM 7202 C CD  . ARG A 1 901 ? -41.923 -16.065 43.017  1.00 81.17 901 A 1 
ATOM 7203 N NE  . ARG A 1 901 ? -40.870 -15.328 43.756  1.00 69.18 901 A 1 
ATOM 7204 C CZ  . ARG A 1 901 ? -41.042 -14.346 44.627  1.00 62.78 901 A 1 
ATOM 7205 N NH1 . ARG A 1 901 ? -42.225 -13.891 44.945  1.00 55.13 901 A 1 
ATOM 7206 N NH2 . ARG A 1 901 ? -40.016 -13.795 45.201  1.00 54.22 901 A 1 
ATOM 7207 N N   . ILE A 1 902 ? -38.344 -15.472 39.680  1.00 88.98 902 A 1 
ATOM 7208 C CA  . ILE A 1 902 ? -37.828 -14.208 39.140  1.00 88.11 902 A 1 
ATOM 7209 C C   . ILE A 1 902 ? -37.556 -14.339 37.638  1.00 87.94 902 A 1 
ATOM 7210 O O   . ILE A 1 902 ? -37.899 -13.434 36.881  1.00 86.46 902 A 1 
ATOM 7211 C CB  . ILE A 1 902 ? -36.574 -13.753 39.921  1.00 88.58 902 A 1 
ATOM 7212 C CG1 . ILE A 1 902 ? -36.955 -13.368 41.371  1.00 86.44 902 A 1 
ATOM 7213 C CG2 . ILE A 1 902 ? -35.898 -12.550 39.235  1.00 84.89 902 A 1 
ATOM 7214 C CD1 . ILE A 1 902 ? -35.748 -13.244 42.308  1.00 79.08 902 A 1 
ATOM 7215 N N   . ALA A 1 903 ? -36.979 -15.454 37.189  1.00 89.57 903 A 1 
ATOM 7216 C CA  . ALA A 1 903 ? -36.687 -15.702 35.783  1.00 87.72 903 A 1 
ATOM 7217 C C   . ALA A 1 903 ? -37.954 -15.757 34.918  1.00 86.69 903 A 1 
ATOM 7218 O O   . ALA A 1 903 ? -38.005 -15.092 33.885  1.00 85.56 903 A 1 
ATOM 7219 C CB  . ALA A 1 903 ? -35.882 -16.990 35.684  1.00 88.20 903 A 1 
ATOM 7220 N N   . VAL A 1 904 ? -38.995 -16.457 35.378  1.00 86.62 904 A 1 
ATOM 7221 C CA  . VAL A 1 904 ? -40.309 -16.501 34.715  1.00 85.34 904 A 1 
ATOM 7222 C C   . VAL A 1 904 ? -40.937 -15.109 34.666  1.00 84.84 904 A 1 
ATOM 7223 O O   . VAL A 1 904 ? -41.362 -14.658 33.608  1.00 82.86 904 A 1 
ATOM 7224 C CB  . VAL A 1 904 ? -41.237 -17.514 35.410  1.00 84.83 904 A 1 
ATOM 7225 C CG1 . VAL A 1 904 ? -42.670 -17.472 34.863  1.00 76.98 904 A 1 
ATOM 7226 C CG2 . VAL A 1 904 ? -40.726 -18.947 35.222  1.00 76.04 904 A 1 
ATOM 7227 N N   . SER A 1 905 ? -40.915 -14.366 35.790  1.00 84.98 905 A 1 
ATOM 7228 C CA  . SER A 1 905 ? -41.481 -13.008 35.838  1.00 83.18 905 A 1 
ATOM 7229 C C   . SER A 1 905 ? -40.786 -12.002 34.918  1.00 81.52 905 A 1 
ATOM 7230 O O   . SER A 1 905 ? -41.381 -11.000 34.529  1.00 79.03 905 A 1 
ATOM 7231 C CB  . SER A 1 905 ? -41.478 -12.475 37.273  1.00 83.29 905 A 1 
ATOM 7232 O OG  . SER A 1 905 ? -40.186 -12.090 37.706  1.00 71.75 905 A 1 
ATOM 7233 N N   . ARG A 1 906 ? -39.509 -12.259 34.565  1.00 85.07 906 A 1 
ATOM 7234 C CA  . ARG A 1 906 ? -38.697 -11.430 33.664  1.00 83.54 906 A 1 
ATOM 7235 C C   . ARG A 1 906 ? -38.642 -11.968 32.232  1.00 81.94 906 A 1 
ATOM 7236 O O   . ARG A 1 906 ? -37.925 -11.396 31.419  1.00 76.52 906 A 1 
ATOM 7237 C CB  . ARG A 1 906 ? -37.293 -11.240 34.256  1.00 83.59 906 A 1 
ATOM 7238 C CG  . ARG A 1 906 ? -37.309 -10.407 35.542  1.00 82.10 906 A 1 
ATOM 7239 C CD  . ARG A 1 906 ? -35.880 -10.229 36.061  1.00 79.10 906 A 1 
ATOM 7240 N NE  . ARG A 1 906 ? -35.848 -9.502  37.346  1.00 75.17 906 A 1 
ATOM 7241 C CZ  . ARG A 1 906 ? -34.765 -9.190  38.040  1.00 70.87 906 A 1 
ATOM 7242 N NH1 . ARG A 1 906 ? -33.567 -9.467  37.607  1.00 68.02 906 A 1 
ATOM 7243 N NH2 . ARG A 1 906 ? -34.871 -8.600  39.198  1.00 66.82 906 A 1 
ATOM 7244 N N   . GLY A 1 907 ? -39.348 -13.052 31.925  1.00 82.08 907 A 1 
ATOM 7245 C CA  . GLY A 1 907 ? -39.347 -13.682 30.602  1.00 80.63 907 A 1 
ATOM 7246 C C   . GLY A 1 907 ? -37.988 -14.270 30.188  1.00 80.67 907 A 1 
ATOM 7247 O O   . GLY A 1 907 ? -37.669 -14.293 29.004  1.00 75.98 907 A 1 
ATOM 7248 N N   . LEU A 1 908 ? -37.163 -14.691 31.156  1.00 82.25 908 A 1 
ATOM 7249 C CA  . LEU A 1 908 ? -35.836 -15.273 30.918  1.00 81.80 908 A 1 
ATOM 7250 C C   . LEU A 1 908 ? -35.869 -16.799 30.738  1.00 80.73 908 A 1 
ATOM 7251 O O   . LEU A 1 908 ? -34.857 -17.376 30.342  1.00 75.42 908 A 1 
ATOM 7252 C CB  . LEU A 1 908 ? -34.902 -14.894 32.081  1.00 81.74 908 A 1 
ATOM 7253 C CG  . LEU A 1 908 ? -34.626 -13.386 32.247  1.00 79.54 908 A 1 
ATOM 7254 C CD1 . LEU A 1 908 ? -33.812 -13.158 33.526  1.00 70.44 908 A 1 
ATOM 7255 C CD2 . LEU A 1 908 ? -33.840 -12.808 31.073  1.00 70.64 908 A 1 
ATOM 7256 N N   . VAL A 1 909 ? -36.985 -17.425 31.072  1.00 85.43 909 A 1 
ATOM 7257 C CA  . VAL A 1 909 ? -37.252 -18.865 30.967  1.00 83.67 909 A 1 
ATOM 7258 C C   . VAL A 1 909 ? -38.714 -19.097 30.630  1.00 76.55 909 A 1 
ATOM 7259 O O   . VAL A 1 909 ? -39.544 -18.297 31.106  1.00 69.77 909 A 1 
ATOM 7260 C CB  . VAL A 1 909 ? -36.933 -19.650 32.253  1.00 80.46 909 A 1 
ATOM 7261 C CG1 . VAL A 1 909 ? -36.245 -20.957 31.868  1.00 70.10 909 A 1 
ATOM 7262 C CG2 . VAL A 1 909 ? -36.049 -18.945 33.266  1.00 68.62 909 A 1 
ATOM 7263 O OXT . VAL A 1 909 ? -38.924 -20.115 29.917  1.00 70.33 909 A 1 
#
