# 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_if10114
#
_entry.id if10114
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n LEU 3   
1 n SER 4   
1 n PHE 5   
1 n LEU 6   
1 n THR 7   
1 n ILE 8   
1 n PHE 9   
1 n PHE 10  
1 n VAL 11  
1 n PHE 12  
1 n LEU 13  
1 n ILE 14  
1 n PHE 15  
1 n PHE 16  
1 n ALA 17  
1 n PRO 18  
1 n LEU 19  
1 n PRO 20  
1 n ARG 21  
1 n TYR 22  
1 n ASP 23  
1 n LEU 24  
1 n PRO 25  
1 n ASP 26  
1 n TYR 27  
1 n TYR 28  
1 n LEU 29  
1 n GLY 30  
1 n MET 31  
1 n SER 32  
1 n SER 33  
1 n VAL 34  
1 n LEU 35  
1 n SER 36  
1 n PRO 37  
1 n TYR 38  
1 n ARG 39  
1 n LEU 40  
1 n GLY 41  
1 n LYS 42  
1 n ALA 43  
1 n ARG 44  
1 n GLU 45  
1 n ARG 46  
1 n TYR 47  
1 n ASN 48  
1 n LEU 49  
1 n PHE 50  
1 n ASN 51  
1 n VAL 52  
1 n PHE 53  
1 n ASN 54  
1 n SER 55  
1 n LEU 56  
1 n SER 57  
1 n TRP 58  
1 n ASN 59  
1 n PHE 60  
1 n LEU 61  
1 n VAL 62  
1 n GLY 63  
1 n ASN 64  
1 n VAL 65  
1 n ILE 66  
1 n THR 67  
1 n LEU 68  
1 n PHE 69  
1 n ILE 70  
1 n MET 71  
1 n ARG 72  
1 n LEU 73  
1 n GLU 74  
1 n ALA 75  
1 n SER 76  
1 n SER 77  
1 n THR 78  
1 n LEU 79  
1 n ILE 80  
1 n GLY 81  
1 n LEU 82  
1 n VAL 83  
1 n ASN 84  
1 n ALA 85  
1 n LEU 86  
1 n LEU 87  
1 n TYR 88  
1 n VAL 89  
1 n SER 90  
1 n PHE 91  
1 n PHE 92  
1 n PHE 93  
1 n LEU 94  
1 n PRO 95  
1 n LEU 96  
1 n GLY 97  
1 n LYS 98  
1 n ILE 99  
1 n LEU 100 
1 n ALA 101 
1 n ARG 102 
1 n ARG 103 
1 n PHE 104 
1 n SER 105 
1 n ILE 106 
1 n VAL 107 
1 n LYS 108 
1 n VAL 109 
1 n PHE 110 
1 n SER 111 
1 n VAL 112 
1 n ALA 113 
1 n TRP 114 
1 n THR 115 
1 n GLY 116 
1 n ARG 117 
1 n ALA 118 
1 n LEU 119 
1 n VAL 120 
1 n MET 121 
1 n ALA 122 
1 n THR 123 
1 n VAL 124 
1 n VAL 125 
1 n ILE 126 
1 n ALA 127 
1 n PRO 128 
1 n PHE 129 
1 n MET 130 
1 n ALA 131 
1 n MET 132 
1 n ALA 133 
1 n GLY 134 
1 n ARG 135 
1 n ARG 136 
1 n ASP 137 
1 n LEU 138 
1 n ALA 139 
1 n LEU 140 
1 n ILE 141 
1 n LEU 142 
1 n THR 143 
1 n VAL 144 
1 n ILE 145 
1 n GLY 146 
1 n VAL 147 
1 n GLY 148 
1 n SER 149 
1 n PHE 150 
1 n HIS 151 
1 n ILE 152 
1 n ILE 153 
1 n ARG 154 
1 n GLY 155 
1 n VAL 156 
1 n GLY 157 
1 n MET 158 
1 n ILE 159 
1 n SER 160 
1 n ASN 161 
1 n ASN 162 
1 n PRO 163 
1 n VAL 164 
1 n LEU 165 
1 n SER 166 
1 n SER 167 
1 n LEU 168 
1 n SER 169 
1 n GLU 170 
1 n GLY 171 
1 n PRO 172 
1 n ASP 173 
1 n ARG 174 
1 n GLY 175 
1 n SER 176 
1 n TYR 177 
1 n MET 178 
1 n THR 179 
1 n GLN 180 
1 n ILE 181 
1 n GLN 182 
1 n ILE 183 
1 n ILE 184 
1 n ASN 185 
1 n SER 186 
1 n ALA 187 
1 n THR 188 
1 n GLY 189 
1 n MET 190 
1 n PHE 191 
1 n SER 192 
1 n SER 193 
1 n PHE 194 
1 n ALA 195 
1 n ILE 196 
1 n ALA 197 
1 n LEU 198 
1 n LEU 199 
1 n LEU 200 
1 n GLY 201 
1 n ARG 202 
1 n ASP 203 
1 n PRO 204 
1 n PRO 205 
1 n LEU 206 
1 n ILE 207 
1 n LEU 208 
1 n TYR 209 
1 n SER 210 
1 n LEU 211 
1 n ILE 212 
1 n LEU 213 
1 n VAL 214 
1 n MET 215 
1 n GLY 216 
1 n ILE 217 
1 n VAL 218 
1 n THR 219 
1 n GLY 220 
1 n ILE 221 
1 n THR 222 
1 n SER 223 
1 n GLY 224 
1 n LEU 225 
1 n MET 226 
1 n VAL 227 
1 n ARG 228 
1 n LYS 229 
1 n LEU 230 
1 n PRO 231 
1 n GLU 232 
1 n PRO 233 
1 n PRO 234 
1 n VAL 235 
1 n GLU 236 
1 n ASP 237 
1 n ASP 238 
1 n GLY 239 
1 n GLY 240 
1 n ARG 241 
1 n MET 242 
1 n ASN 243 
1 n PHE 244 
1 n ALA 245 
1 n GLY 246 
1 n ILE 247 
1 n VAL 248 
1 n LYS 249 
1 n GLU 250 
1 n ALA 251 
1 n VAL 252 
1 n ALA 253 
1 n LEU 254 
1 n PRO 255 
1 n GLY 256 
1 n ILE 257 
1 n LYS 258 
1 n LEU 259 
1 n PHE 260 
1 n VAL 261 
1 n LEU 262 
1 n ILE 263 
1 n LEU 264 
1 n PHE 265 
1 n PHE 266 
1 n VAL 267 
1 n ALA 268 
1 n LEU 269 
1 n VAL 270 
1 n SER 271 
1 n GLY 272 
1 n VAL 273 
1 n SER 274 
1 n ARG 275 
1 n ALA 276 
1 n PHE 277 
1 n LEU 278 
1 n VAL 279 
1 n VAL 280 
1 n TYR 281 
1 n SER 282 
1 n ARG 283 
1 n GLU 284 
1 n VAL 285 
1 n PHE 286 
1 n ASN 287 
1 n GLN 288 
1 n SER 289 
1 n ASP 290 
1 n GLY 291 
1 n MET 292 
1 n VAL 293 
1 n SER 294 
1 n LEU 295 
1 n TYR 296 
1 n THR 297 
1 n VAL 298 
1 n PHE 299 
1 n GLY 300 
1 n GLY 301 
1 n LEU 302 
1 n GLY 303 
1 n ASN 304 
1 n LEU 305 
1 n MET 306 
1 n ILE 307 
1 n GLY 308 
1 n MET 309 
1 n LEU 310 
1 n ILE 311 
1 n LYS 312 
1 n PHE 313 
1 n LEU 314 
1 n VAL 315 
1 n ASP 316 
1 n ARG 317 
1 n ILE 318 
1 n GLY 319 
1 n ALA 320 
1 n LYS 321 
1 n PRO 322 
1 n ILE 323 
1 n PHE 324 
1 n ILE 325 
1 n ILE 326 
1 n CYS 327 
1 n ILE 328 
1 n ILE 329 
1 n ILE 330 
1 n ALA 331 
1 n LEU 332 
1 n VAL 333 
1 n SER 334 
1 n MET 335 
1 n ILE 336 
1 n PRO 337 
1 n ILE 338 
1 n VAL 339 
1 n PHE 340 
1 n LEU 341 
1 n PRO 342 
1 n LEU 343 
1 n GLY 344 
1 n ALA 345 
1 n LEU 346 
1 n SER 347 
1 n ASN 348 
1 n ALA 349 
1 n SER 350 
1 n THR 351 
1 n GLY 352 
1 n VAL 353 
1 n LEU 354 
1 n LEU 355 
1 n LEU 356 
1 n SER 357 
1 n PHE 358 
1 n LEU 359 
1 n PHE 360 
1 n PHE 361 
1 n MET 362 
1 n MET 363 
1 n ASN 364 
1 n PHE 365 
1 n GLY 366 
1 n PHE 367 
1 n LEU 368 
1 n GLY 369 
1 n SER 370 
1 n GLU 371 
1 n GLY 372 
1 n ILE 373 
1 n ALA 374 
1 n GLN 375 
1 n THR 376 
1 n TYR 377 
1 n PHE 378 
1 n LEU 379 
1 n GLY 380 
1 n LEU 381 
1 n VAL 382 
1 n PRO 383 
1 n LEU 384 
1 n ARG 385 
1 n LEU 386 
1 n MET 387 
1 n LEU 388 
1 n ASP 389 
1 n MET 390 
1 n GLY 391 
1 n ILE 392 
1 n LEU 393 
1 n TYR 394 
1 n PHE 395 
1 n PHE 396 
1 n ILE 397 
1 n PHE 398 
1 n GLY 399 
1 n VAL 400 
1 n ALA 401 
1 n GLY 402 
1 n ALA 403 
1 n GLY 404 
1 n GLY 405 
1 n SER 406 
1 n PHE 407 
1 n VAL 408 
1 n ALA 409 
1 n GLY 410 
1 n LEU 411 
1 n LEU 412 
1 n LEU 413 
1 n ASP 414 
1 n ILE 415 
1 n MET 416 
1 n SER 417 
1 n GLY 418 
1 n ILE 419 
1 n GLY 420 
1 n LEU 421 
1 n SER 422 
1 n LYS 423 
1 n PHE 424 
1 n ILE 425 
1 n SER 426 
1 n PHE 427 
1 n LYS 428 
1 n ILE 429 
1 n LEU 430 
1 n TYR 431 
1 n GLY 432 
1 n MET 433 
1 n LEU 434 
1 n ILE 435 
1 n ALA 436 
1 n LEU 437 
1 n ALA 438 
1 n VAL 439 
1 n LEU 440 
1 n VAL 441 
1 n LEU 442 
1 n VAL 443 
1 n LEU 444 
1 n GLN 445 
1 n ARG 446 
1 n ARG 447 
1 n LEU 448 
1 n THR 449 
1 n PRO 450 
1 n LEU 451 
1 n GLY 452 
1 n ALA 453 
1 n LEU 454 
1 n PRO 455 
1 n PHE 456 
1 n ARG 457 
1 n GLY 458 
1 n ALA 459 
1 n LEU 460 
1 n GLU 461 
1 n VAL 462 
1 n ILE 463 
1 n PHE 464 
1 n SER 465 
1 n PHE 466 
1 n ARG 467 
1 n ASP 468 
1 n LEU 469 
1 n ARG 470 
1 n ALA 471 
1 n ILE 472 
1 n THR 473 
1 n LEU 474 
1 n LEU 475 
1 n ASP 476 
1 n ARG 477 
1 n LEU 478 
1 n ASN 479 
1 n ARG 480 
1 n THR 481 
1 n SER 482 
1 n ASP 483 
1 n SER 484 
1 n ARG 485 
1 n GLU 486 
1 n GLU 487 
1 n GLU 488 
1 n ALA 489 
1 n LEU 490 
1 n LEU 491 
1 n GLY 492 
1 n GLN 493 
1 n LEU 494 
1 n HIS 495 
1 n GLU 496 
1 n SER 497 
1 n PRO 498 
1 n SER 499 
1 n GLN 500 
1 n LEU 501 
1 n ALA 502 
1 n ILE 503 
1 n LYS 504 
1 n GLY 505 
1 n LEU 506 
1 n LEU 507 
1 n ILE 508 
1 n ARG 509 
1 n ALA 510 
1 n ARG 511 
1 n SER 512 
1 n PRO 513 
1 n ARG 514 
1 n LEU 515 
1 n ALA 516 
1 n ILE 517 
1 n ARG 518 
1 n LEU 519 
1 n GLU 520 
1 n SER 521 
1 n LEU 522 
1 n ARG 523 
1 n ALA 524 
1 n MET 525 
1 n GLU 526 
1 n SER 527 
1 n LEU 528 
1 n LYS 529 
1 n THR 530 
1 n LEU 531 
1 n ASP 532 
1 n ASN 533 
1 n ASP 534 
1 n ALA 535 
1 n GLU 536 
1 n LYS 537 
1 n ALA 538 
1 n LEU 539 
1 n MET 540 
1 n ASP 541 
1 n ASP 542 
1 n LEU 543 
1 n VAL 544 
1 n ASN 545 
1 n ASN 546 
1 n PRO 547 
1 n TYR 548 
1 n THR 549 
1 n THR 550 
1 n ALA 551 
1 n TYR 552 
1 n ILE 553 
1 n SER 554 
1 n ALA 555 
1 n ARG 556 
1 n ILE 557 
1 n LEU 558 
1 n GLY 559 
1 n ASN 560 
1 n HIS 561 
1 n GLY 562 
1 n VAL 563 
1 n PHE 564 
1 n ALA 565 
1 n ALA 566 
1 n ILE 567 
1 n PRO 568 
1 n ILE 569 
1 n LEU 570 
1 n ARG 571 
1 n GLU 572 
1 n LEU 573 
1 n ALA 574 
1 n GLU 575 
1 n SER 576 
1 n GLU 577 
1 n ASP 578 
1 n TYR 579 
1 n MET 580 
1 n LEU 581 
1 n ALA 582 
1 n GLY 583 
1 n GLU 584 
1 n ALA 585 
1 n ILE 586 
1 n LEU 587 
1 n ALA 588 
1 n LEU 589 
1 n ALA 590 
1 n ARG 591 
1 n MET 592 
1 n ARG 593 
1 n ASP 594 
1 n GLU 595 
1 n VAL 596 
1 n PHE 597 
1 n LEU 598 
1 n PRO 599 
1 n ARG 600 
1 n ILE 601 
1 n GLU 602 
1 n GLU 603 
1 n ILE 604 
1 n VAL 605 
1 n LEU 606 
1 n LYS 607 
1 n THR 608 
1 n ARG 609 
1 n ASN 610 
1 n PRO 611 
1 n ARG 612 
1 n LEU 613 
1 n LYS 614 
1 n ILE 615 
1 n MET 616 
1 n GLY 617 
1 n VAL 618 
1 n GLU 619 
1 n ALA 620 
1 n PHE 621 
1 n GLY 622 
1 n ILE 623 
1 n TYR 624 
1 n GLY 625 
1 n VAL 626 
1 n PRO 627 
1 n SER 628 
1 n VAL 629 
1 n ILE 630 
1 n GLY 631 
1 n ALA 632 
1 n LEU 633 
1 n LEU 634 
1 n ASP 635 
1 n ILE 636 
1 n LEU 637 
1 n LYS 638 
1 n SER 639 
1 n GLU 640 
1 n ASP 641 
1 n PRO 642 
1 n PRO 643 
1 n PRO 644 
1 n TYR 645 
1 n LEU 646 
1 n ARG 647 
1 n ASP 648 
1 n GLU 649 
1 n VAL 650 
1 n VAL 651 
1 n LEU 652 
1 n ALA 653 
1 n LEU 654 
1 n ALA 655 
1 n SER 656 
1 n ILE 657 
1 n LEU 658 
1 n ASP 659 
1 n ILE 660 
1 n GLN 661 
1 n ASN 662 
1 n LEU 663 
1 n PHE 664 
1 n TYR 665 
1 n PRO 666 
1 n ILE 667 
1 n LEU 668 
1 n VAL 669 
1 n ARG 670 
1 n PHE 671 
1 n LEU 672 
1 n ASP 673 
1 n ASP 674 
1 n GLN 675 
1 n ASN 676 
1 n LEU 677 
1 n ALA 678 
1 n PRO 679 
1 n THR 680 
1 n LEU 681 
1 n ALA 682 
1 n MET 683 
1 n ASP 684 
1 n GLU 685 
1 n ALA 686 
1 n GLU 687 
1 n SER 688 
1 n ALA 689 
1 n PHE 690 
1 n GLU 691 
1 n PHE 692 
1 n TYR 693 
1 n ARG 694 
1 n SER 695 
1 n ASN 696 
1 n LEU 697 
1 n GLY 698 
1 n HIS 699 
1 n ARG 700 
1 n ARG 701 
1 n ASP 702 
1 n GLN 703 
1 n LYS 704 
1 n ASN 705 
1 n PRO 706 
1 n GLU 707 
1 n LEU 708 
1 n ALA 709 
1 n ARG 710 
1 n VAL 711 
1 n ALA 712 
1 n GLY 713 
1 n HIS 714 
1 n ALA 715 
1 n LYS 716 
1 n ASN 717 
1 n ILE 718 
1 n GLN 719 
1 n ALA 720 
1 n VAL 721 
1 n VAL 722 
1 n SER 723 
1 n ALA 724 
1 n PHE 725 
1 n ILE 726 
1 n ARG 727 
1 n GLU 728 
1 n GLN 729 
1 n LYS 730 
1 n GLY 731 
1 n ALA 732 
1 n ALA 733 
1 n PHE 734 
1 n SER 735 
1 n GLN 736 
1 n TRP 737 
1 n ILE 738 
1 n LEU 739 
1 n ASP 740 
1 n ILE 741 
1 n PRO 742 
1 n PRO 743 
1 n GLU 744 
1 n HIS 745 
1 n CYS 746 
1 n ASP 747 
1 n PRO 748 
1 n VAL 749 
1 n ALA 750 
1 n GLN 751 
1 n SER 752 
1 n ILE 753 
1 n LEU 754 
1 n ALA 755 
1 n GLU 756 
1 n ALA 757 
1 n VAL 758 
1 n LEU 759 
1 n ASP 760 
1 n SER 761 
1 n ASP 762 
1 n LEU 763 
1 n GLU 764 
1 n LYS 765 
1 n LEU 766 
1 n PRO 767 
1 n ARG 768 
1 n LEU 769 
1 n GLN 770 
1 n LEU 771 
1 n LEU 772 
1 n ILE 773 
1 n ALA 774 
1 n HIS 775 
1 n TRP 776 
1 n SER 777 
1 n SER 778 
1 n HIS 779 
1 n CYS 780 
1 n LEU 781 
1 n ARG 782 
1 n ARG 783 
1 n TRP 784 
1 n VAL 785 
1 n GLN 786 
1 n ALA 787 
1 n LEU 788 
1 n ARG 789 
#
_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 00:38:23)"
_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 81.55
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n LEU . 3   A 3   
A 4   1 n SER . 4   A 4   
A 5   1 n PHE . 5   A 5   
A 6   1 n LEU . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n PHE . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n VAL . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n ILE . 14  A 14  
A 15  1 n PHE . 15  A 15  
A 16  1 n PHE . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ARG . 21  A 21  
A 22  1 n TYR . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n ASP . 26  A 26  
A 27  1 n TYR . 27  A 27  
A 28  1 n TYR . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n MET . 31  A 31  
A 32  1 n SER . 32  A 32  
A 33  1 n SER . 33  A 33  
A 34  1 n VAL . 34  A 34  
A 35  1 n LEU . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n PRO . 37  A 37  
A 38  1 n TYR . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n GLY . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n ALA . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n GLU . 45  A 45  
A 46  1 n ARG . 46  A 46  
A 47  1 n TYR . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n LEU . 49  A 49  
A 50  1 n PHE . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n VAL . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ASN . 54  A 54  
A 55  1 n SER . 55  A 55  
A 56  1 n LEU . 56  A 56  
A 57  1 n SER . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n PHE . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n VAL . 62  A 62  
A 63  1 n GLY . 63  A 63  
A 64  1 n ASN . 64  A 64  
A 65  1 n VAL . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n THR . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n PHE . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n MET . 71  A 71  
A 72  1 n ARG . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n GLU . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n SER . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n THR . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n LEU . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n ALA . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n TYR . 88  A 88  
A 89  1 n VAL . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n PHE . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n PHE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n LYS . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LEU . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n PHE . 104 A 104 
A 105 1 n SER . 105 A 105 
A 106 1 n ILE . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n VAL . 109 A 109 
A 110 1 n PHE . 110 A 110 
A 111 1 n SER . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n TRP . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ARG . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ALA . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n ILE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n MET . 130 A 130 
A 131 1 n ALA . 131 A 131 
A 132 1 n MET . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ARG . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n ASP . 137 A 137 
A 138 1 n LEU . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n LEU . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n THR . 143 A 143 
A 144 1 n VAL . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n VAL . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n SER . 149 A 149 
A 150 1 n PHE . 150 A 150 
A 151 1 n HIS . 151 A 151 
A 152 1 n ILE . 152 A 152 
A 153 1 n ILE . 153 A 153 
A 154 1 n ARG . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n VAL . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n MET . 158 A 158 
A 159 1 n ILE . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n ASN . 161 A 161 
A 162 1 n ASN . 162 A 162 
A 163 1 n PRO . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n SER . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n ARG . 174 A 174 
A 175 1 n GLY . 175 A 175 
A 176 1 n SER . 176 A 176 
A 177 1 n TYR . 177 A 177 
A 178 1 n MET . 178 A 178 
A 179 1 n THR . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n GLN . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ASN . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n MET . 190 A 190 
A 191 1 n PHE . 191 A 191 
A 192 1 n SER . 192 A 192 
A 193 1 n SER . 193 A 193 
A 194 1 n PHE . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ILE . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ARG . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n SER . 210 A 210 
A 211 1 n LEU . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n LEU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n THR . 219 A 219 
A 220 1 n GLY . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n SER . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n MET . 226 A 226 
A 227 1 n VAL . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n LYS . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n PRO . 231 A 231 
A 232 1 n GLU . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n VAL . 235 A 235 
A 236 1 n GLU . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n ASP . 238 A 238 
A 239 1 n GLY . 239 A 239 
A 240 1 n GLY . 240 A 240 
A 241 1 n ARG . 241 A 241 
A 242 1 n MET . 242 A 242 
A 243 1 n ASN . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ILE . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLU . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n LEU . 254 A 254 
A 255 1 n PRO . 255 A 255 
A 256 1 n GLY . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n LYS . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n PHE . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ILE . 263 A 263 
A 264 1 n LEU . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n VAL . 267 A 267 
A 268 1 n ALA . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ALA . 276 A 276 
A 277 1 n PHE . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n VAL . 279 A 279 
A 280 1 n VAL . 280 A 280 
A 281 1 n TYR . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n ARG . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n VAL . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ASN . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n GLY . 291 A 291 
A 292 1 n MET . 292 A 292 
A 293 1 n VAL . 293 A 293 
A 294 1 n SER . 294 A 294 
A 295 1 n LEU . 295 A 295 
A 296 1 n TYR . 296 A 296 
A 297 1 n THR . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n PHE . 299 A 299 
A 300 1 n GLY . 300 A 300 
A 301 1 n GLY . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n ASN . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n MET . 306 A 306 
A 307 1 n ILE . 307 A 307 
A 308 1 n GLY . 308 A 308 
A 309 1 n MET . 309 A 309 
A 310 1 n LEU . 310 A 310 
A 311 1 n ILE . 311 A 311 
A 312 1 n LYS . 312 A 312 
A 313 1 n PHE . 313 A 313 
A 314 1 n LEU . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n ASP . 316 A 316 
A 317 1 n ARG . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n GLY . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n LYS . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n ILE . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n ILE . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n CYS . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ILE . 329 A 329 
A 330 1 n ILE . 330 A 330 
A 331 1 n ALA . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n MET . 335 A 335 
A 336 1 n ILE . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n PHE . 340 A 340 
A 341 1 n LEU . 341 A 341 
A 342 1 n PRO . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n GLY . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n SER . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n GLY . 352 A 352 
A 353 1 n VAL . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n LEU . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n SER . 357 A 357 
A 358 1 n PHE . 358 A 358 
A 359 1 n LEU . 359 A 359 
A 360 1 n PHE . 360 A 360 
A 361 1 n PHE . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n MET . 363 A 363 
A 364 1 n ASN . 364 A 364 
A 365 1 n PHE . 365 A 365 
A 366 1 n GLY . 366 A 366 
A 367 1 n PHE . 367 A 367 
A 368 1 n LEU . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n SER . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n GLY . 372 A 372 
A 373 1 n ILE . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n GLN . 375 A 375 
A 376 1 n THR . 376 A 376 
A 377 1 n TYR . 377 A 377 
A 378 1 n PHE . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n GLY . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n LEU . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n LEU . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n LEU . 388 A 388 
A 389 1 n ASP . 389 A 389 
A 390 1 n MET . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n ILE . 392 A 392 
A 393 1 n LEU . 393 A 393 
A 394 1 n TYR . 394 A 394 
A 395 1 n PHE . 395 A 395 
A 396 1 n PHE . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n PHE . 398 A 398 
A 399 1 n GLY . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n GLY . 402 A 402 
A 403 1 n ALA . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n VAL . 408 A 408 
A 409 1 n ALA . 409 A 409 
A 410 1 n GLY . 410 A 410 
A 411 1 n LEU . 411 A 411 
A 412 1 n LEU . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n ASP . 414 A 414 
A 415 1 n ILE . 415 A 415 
A 416 1 n MET . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n ILE . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n PHE . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n PHE . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n TYR . 431 A 431 
A 432 1 n GLY . 432 A 432 
A 433 1 n MET . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n LEU . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n VAL . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n LEU . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n LEU . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n ARG . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n GLU . 461 A 461 
A 462 1 n VAL . 462 A 462 
A 463 1 n ILE . 463 A 463 
A 464 1 n PHE . 464 A 464 
A 465 1 n SER . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n ARG . 467 A 467 
A 468 1 n ASP . 468 A 468 
A 469 1 n LEU . 469 A 469 
A 470 1 n ARG . 470 A 470 
A 471 1 n ALA . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n ASP . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n LEU . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n ARG . 480 A 480 
A 481 1 n THR . 481 A 481 
A 482 1 n SER . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n GLU . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n GLU . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n GLN . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n HIS . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n SER . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n SER . 499 A 499 
A 500 1 n GLN . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n ALA . 502 A 502 
A 503 1 n ILE . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n ALA . 510 A 510 
A 511 1 n ARG . 511 A 511 
A 512 1 n SER . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n ILE . 517 A 517 
A 518 1 n ARG . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n GLU . 520 A 520 
A 521 1 n SER . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n ARG . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n MET . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n SER . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n LYS . 529 A 529 
A 530 1 n THR . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n ASN . 533 A 533 
A 534 1 n ASP . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n GLU . 536 A 536 
A 537 1 n LYS . 537 A 537 
A 538 1 n ALA . 538 A 538 
A 539 1 n LEU . 539 A 539 
A 540 1 n MET . 540 A 540 
A 541 1 n ASP . 541 A 541 
A 542 1 n ASP . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n ASN . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n TYR . 548 A 548 
A 549 1 n THR . 549 A 549 
A 550 1 n THR . 550 A 550 
A 551 1 n ALA . 551 A 551 
A 552 1 n TYR . 552 A 552 
A 553 1 n ILE . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n ARG . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n ASN . 560 A 560 
A 561 1 n HIS . 561 A 561 
A 562 1 n GLY . 562 A 562 
A 563 1 n VAL . 563 A 563 
A 564 1 n PHE . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n ILE . 567 A 567 
A 568 1 n PRO . 568 A 568 
A 569 1 n ILE . 569 A 569 
A 570 1 n LEU . 570 A 570 
A 571 1 n ARG . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n ALA . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n GLU . 577 A 577 
A 578 1 n ASP . 578 A 578 
A 579 1 n TYR . 579 A 579 
A 580 1 n MET . 580 A 580 
A 581 1 n LEU . 581 A 581 
A 582 1 n ALA . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n GLU . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n LEU . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n ARG . 591 A 591 
A 592 1 n MET . 592 A 592 
A 593 1 n ARG . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n GLU . 595 A 595 
A 596 1 n VAL . 596 A 596 
A 597 1 n PHE . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n PRO . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n ILE . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n ILE . 604 A 604 
A 605 1 n VAL . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n ARG . 609 A 609 
A 610 1 n ASN . 610 A 610 
A 611 1 n PRO . 611 A 611 
A 612 1 n ARG . 612 A 612 
A 613 1 n LEU . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n MET . 616 A 616 
A 617 1 n GLY . 617 A 617 
A 618 1 n VAL . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n PHE . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n ILE . 623 A 623 
A 624 1 n TYR . 624 A 624 
A 625 1 n GLY . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n PRO . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n VAL . 629 A 629 
A 630 1 n ILE . 630 A 630 
A 631 1 n GLY . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n ASP . 635 A 635 
A 636 1 n ILE . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n LYS . 638 A 638 
A 639 1 n SER . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n ASP . 641 A 641 
A 642 1 n PRO . 642 A 642 
A 643 1 n PRO . 643 A 643 
A 644 1 n PRO . 644 A 644 
A 645 1 n TYR . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n ARG . 647 A 647 
A 648 1 n ASP . 648 A 648 
A 649 1 n GLU . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n VAL . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n ALA . 653 A 653 
A 654 1 n LEU . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n ILE . 657 A 657 
A 658 1 n LEU . 658 A 658 
A 659 1 n ASP . 659 A 659 
A 660 1 n ILE . 660 A 660 
A 661 1 n GLN . 661 A 661 
A 662 1 n ASN . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n PHE . 664 A 664 
A 665 1 n TYR . 665 A 665 
A 666 1 n PRO . 666 A 666 
A 667 1 n ILE . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n VAL . 669 A 669 
A 670 1 n ARG . 670 A 670 
A 671 1 n PHE . 671 A 671 
A 672 1 n LEU . 672 A 672 
A 673 1 n ASP . 673 A 673 
A 674 1 n ASP . 674 A 674 
A 675 1 n GLN . 675 A 675 
A 676 1 n ASN . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n PRO . 679 A 679 
A 680 1 n THR . 680 A 680 
A 681 1 n LEU . 681 A 681 
A 682 1 n ALA . 682 A 682 
A 683 1 n MET . 683 A 683 
A 684 1 n ASP . 684 A 684 
A 685 1 n GLU . 685 A 685 
A 686 1 n ALA . 686 A 686 
A 687 1 n GLU . 687 A 687 
A 688 1 n SER . 688 A 688 
A 689 1 n ALA . 689 A 689 
A 690 1 n PHE . 690 A 690 
A 691 1 n GLU . 691 A 691 
A 692 1 n PHE . 692 A 692 
A 693 1 n TYR . 693 A 693 
A 694 1 n ARG . 694 A 694 
A 695 1 n SER . 695 A 695 
A 696 1 n ASN . 696 A 696 
A 697 1 n LEU . 697 A 697 
A 698 1 n GLY . 698 A 698 
A 699 1 n HIS . 699 A 699 
A 700 1 n ARG . 700 A 700 
A 701 1 n ARG . 701 A 701 
A 702 1 n ASP . 702 A 702 
A 703 1 n GLN . 703 A 703 
A 704 1 n LYS . 704 A 704 
A 705 1 n ASN . 705 A 705 
A 706 1 n PRO . 706 A 706 
A 707 1 n GLU . 707 A 707 
A 708 1 n LEU . 708 A 708 
A 709 1 n ALA . 709 A 709 
A 710 1 n ARG . 710 A 710 
A 711 1 n VAL . 711 A 711 
A 712 1 n ALA . 712 A 712 
A 713 1 n GLY . 713 A 713 
A 714 1 n HIS . 714 A 714 
A 715 1 n ALA . 715 A 715 
A 716 1 n LYS . 716 A 716 
A 717 1 n ASN . 717 A 717 
A 718 1 n ILE . 718 A 718 
A 719 1 n GLN . 719 A 719 
A 720 1 n ALA . 720 A 720 
A 721 1 n VAL . 721 A 721 
A 722 1 n VAL . 722 A 722 
A 723 1 n SER . 723 A 723 
A 724 1 n ALA . 724 A 724 
A 725 1 n PHE . 725 A 725 
A 726 1 n ILE . 726 A 726 
A 727 1 n ARG . 727 A 727 
A 728 1 n GLU . 728 A 728 
A 729 1 n GLN . 729 A 729 
A 730 1 n LYS . 730 A 730 
A 731 1 n GLY . 731 A 731 
A 732 1 n ALA . 732 A 732 
A 733 1 n ALA . 733 A 733 
A 734 1 n PHE . 734 A 734 
A 735 1 n SER . 735 A 735 
A 736 1 n GLN . 736 A 736 
A 737 1 n TRP . 737 A 737 
A 738 1 n ILE . 738 A 738 
A 739 1 n LEU . 739 A 739 
A 740 1 n ASP . 740 A 740 
A 741 1 n ILE . 741 A 741 
A 742 1 n PRO . 742 A 742 
A 743 1 n PRO . 743 A 743 
A 744 1 n GLU . 744 A 744 
A 745 1 n HIS . 745 A 745 
A 746 1 n CYS . 746 A 746 
A 747 1 n ASP . 747 A 747 
A 748 1 n PRO . 748 A 748 
A 749 1 n VAL . 749 A 749 
A 750 1 n ALA . 750 A 750 
A 751 1 n GLN . 751 A 751 
A 752 1 n SER . 752 A 752 
A 753 1 n ILE . 753 A 753 
A 754 1 n LEU . 754 A 754 
A 755 1 n ALA . 755 A 755 
A 756 1 n GLU . 756 A 756 
A 757 1 n ALA . 757 A 757 
A 758 1 n VAL . 758 A 758 
A 759 1 n LEU . 759 A 759 
A 760 1 n ASP . 760 A 760 
A 761 1 n SER . 761 A 761 
A 762 1 n ASP . 762 A 762 
A 763 1 n LEU . 763 A 763 
A 764 1 n GLU . 764 A 764 
A 765 1 n LYS . 765 A 765 
A 766 1 n LEU . 766 A 766 
A 767 1 n PRO . 767 A 767 
A 768 1 n ARG . 768 A 768 
A 769 1 n LEU . 769 A 769 
A 770 1 n GLN . 770 A 770 
A 771 1 n LEU . 771 A 771 
A 772 1 n LEU . 772 A 772 
A 773 1 n ILE . 773 A 773 
A 774 1 n ALA . 774 A 774 
A 775 1 n HIS . 775 A 775 
A 776 1 n TRP . 776 A 776 
A 777 1 n SER . 777 A 777 
A 778 1 n SER . 778 A 778 
A 779 1 n HIS . 779 A 779 
A 780 1 n CYS . 780 A 780 
A 781 1 n LEU . 781 A 781 
A 782 1 n ARG . 782 A 782 
A 783 1 n ARG . 783 A 783 
A 784 1 n TRP . 784 A 784 
A 785 1 n VAL . 785 A 785 
A 786 1 n GLN . 786 A 786 
A 787 1 n ALA . 787 A 787 
A 788 1 n LEU . 788 A 788 
A 789 1 n ARG . 789 A 789 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 47.070  15.674  25.096  1.00 26.45 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 46.136  16.583  25.799  1.00 28.78 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 46.318  18.045  25.406  1.00 30.74 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 45.348  18.628  24.948  1.00 30.05 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 46.135  16.387  27.319  1.00 28.49 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 45.050  15.376  27.708  1.00 25.51 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 44.835  15.238  29.497  1.00 22.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 43.495  14.022  29.574  1.00 19.74 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 47.520  18.637  25.507  1.00 29.34 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 47.736  20.050  25.147  1.00 33.92 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 47.415  20.384  23.672  1.00 34.45 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 46.758  21.383  23.404  1.00 33.96 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 49.179  20.424  25.511  1.00 33.65 2   A 1 
ATOM 14   N N   . LEU A 1 3   ? 47.783  19.521  22.716  1.00 33.54 3   A 1 
ATOM 15   C CA  . LEU A 1 3   ? 47.444  19.704  21.298  1.00 37.16 3   A 1 
ATOM 16   C C   . LEU A 1 3   ? 45.930  19.606  21.039  1.00 38.05 3   A 1 
ATOM 17   O O   . LEU A 1 3   ? 45.397  20.376  20.252  1.00 37.48 3   A 1 
ATOM 18   C CB  . LEU A 1 3   ? 48.212  18.690  20.419  1.00 36.72 3   A 1 
ATOM 19   C CG  . LEU A 1 3   ? 49.099  19.362  19.353  1.00 35.54 3   A 1 
ATOM 20   C CD1 . LEU A 1 3   ? 50.475  19.689  19.936  1.00 32.75 3   A 1 
ATOM 21   C CD2 . LEU A 1 3   ? 49.287  18.448  18.146  1.00 37.81 3   A 1 
ATOM 22   N N   . SER A 1 4   ? 45.231  18.697  21.724  1.00 33.83 4   A 1 
ATOM 23   C CA  . SER A 1 4   ? 43.775  18.535  21.615  1.00 36.38 4   A 1 
ATOM 24   C C   . SER A 1 4   ? 43.033  19.773  22.123  1.00 35.91 4   A 1 
ATOM 25   O O   . SER A 1 4   ? 42.077  20.215  21.496  1.00 35.82 4   A 1 
ATOM 26   C CB  . SER A 1 4   ? 43.299  17.304  22.401  1.00 36.22 4   A 1 
ATOM 27   O OG  . SER A 1 4   ? 44.142  16.193  22.187  1.00 34.97 4   A 1 
ATOM 28   N N   . PHE A 1 5   ? 43.506  20.376  23.218  1.00 28.68 5   A 1 
ATOM 29   C CA  . PHE A 1 5   ? 42.996  21.644  23.737  1.00 30.27 5   A 1 
ATOM 30   C C   . PHE A 1 5   ? 43.267  22.789  22.766  1.00 30.28 5   A 1 
ATOM 31   O O   . PHE A 1 5   ? 42.374  23.595  22.532  1.00 29.48 5   A 1 
ATOM 32   C CB  . PHE A 1 5   ? 43.583  21.932  25.127  1.00 28.93 5   A 1 
ATOM 33   C CG  . PHE A 1 5   ? 42.539  21.890  26.225  1.00 26.65 5   A 1 
ATOM 34   C CD1 . PHE A 1 5   ? 41.837  23.063  26.569  1.00 24.04 5   A 1 
ATOM 35   C CD2 . PHE A 1 5   ? 42.248  20.685  26.889  1.00 24.99 5   A 1 
ATOM 36   C CE1 . PHE A 1 5   ? 40.856  23.031  27.574  1.00 24.14 5   A 1 
ATOM 37   C CE2 . PHE A 1 5   ? 41.264  20.651  27.896  1.00 24.26 5   A 1 
ATOM 38   C CZ  . PHE A 1 5   ? 40.570  21.824  28.240  1.00 25.85 5   A 1 
ATOM 39   N N   . LEU A 1 6   ? 44.453  22.845  22.147  1.00 33.19 6   A 1 
ATOM 40   C CA  . LEU A 1 6   ? 44.794  23.870  21.158  1.00 34.94 6   A 1 
ATOM 41   C C   . LEU A 1 6   ? 43.917  23.777  19.901  1.00 35.13 6   A 1 
ATOM 42   O O   . LEU A 1 6   ? 43.484  24.799  19.386  1.00 34.95 6   A 1 
ATOM 43   C CB  . LEU A 1 6   ? 46.289  23.782  20.782  1.00 34.80 6   A 1 
ATOM 44   C CG  . LEU A 1 6   ? 47.006  25.144  20.873  1.00 33.08 6   A 1 
ATOM 45   C CD1 . LEU A 1 6   ? 47.632  25.323  22.258  1.00 30.04 6   A 1 
ATOM 46   C CD2 . LEU A 1 6   ? 48.108  25.251  19.827  1.00 35.28 6   A 1 
ATOM 47   N N   . THR A 1 7   ? 43.606  22.567  19.423  1.00 34.79 7   A 1 
ATOM 48   C CA  . THR A 1 7   ? 42.755  22.357  18.237  1.00 36.36 7   A 1 
ATOM 49   C C   . THR A 1 7   ? 41.300  22.717  18.536  1.00 36.32 7   A 1 
ATOM 50   O O   . THR A 1 7   ? 40.663  23.406  17.745  1.00 36.43 7   A 1 
ATOM 51   C CB  . THR A 1 7   ? 42.834  20.915  17.704  1.00 35.80 7   A 1 
ATOM 52   O OG1 . THR A 1 7   ? 44.117  20.360  17.825  1.00 33.58 7   A 1 
ATOM 53   C CG2 . THR A 1 7   ? 42.507  20.851  16.210  1.00 35.15 7   A 1 
ATOM 54   N N   . ILE A 1 8   ? 40.784  22.325  19.707  1.00 33.80 8   A 1 
ATOM 55   C CA  . ILE A 1 8   ? 39.446  22.720  20.180  1.00 35.26 8   A 1 
ATOM 56   C C   . ILE A 1 8   ? 39.383  24.242  20.392  1.00 35.61 8   A 1 
ATOM 57   O O   . ILE A 1 8   ? 38.405  24.870  20.003  1.00 35.23 8   A 1 
ATOM 58   C CB  . ILE A 1 8   ? 39.068  21.924  21.454  1.00 34.16 8   A 1 
ATOM 59   C CG1 . ILE A 1 8   ? 38.857  20.433  21.099  1.00 32.34 8   A 1 
ATOM 60   C CG2 . ILE A 1 8   ? 37.796  22.484  22.123  1.00 33.22 8   A 1 
ATOM 61   C CD1 . ILE A 1 8   ? 38.796  19.505  22.320  1.00 31.09 8   A 1 
ATOM 62   N N   . PHE A 1 9   ? 40.441  24.862  20.938  1.00 30.60 9   A 1 
ATOM 63   C CA  . PHE A 1 9   ? 40.548  26.308  21.153  1.00 31.74 9   A 1 
ATOM 64   C C   . PHE A 1 9   ? 40.663  27.081  19.831  1.00 31.87 9   A 1 
ATOM 65   O O   . PHE A 1 9   ? 40.023  28.114  19.684  1.00 31.62 9   A 1 
ATOM 66   C CB  . PHE A 1 9   ? 41.735  26.578  22.084  1.00 30.82 9   A 1 
ATOM 67   C CG  . PHE A 1 9   ? 41.787  27.974  22.672  1.00 28.06 9   A 1 
ATOM 68   C CD1 . PHE A 1 9   ? 42.658  28.942  22.140  1.00 25.53 9   A 1 
ATOM 69   C CD2 . PHE A 1 9   ? 40.987  28.287  23.782  1.00 26.06 9   A 1 
ATOM 70   C CE1 . PHE A 1 9   ? 42.731  30.215  22.725  1.00 25.84 9   A 1 
ATOM 71   C CE2 . PHE A 1 9   ? 41.057  29.563  24.365  1.00 26.71 9   A 1 
ATOM 72   C CZ  . PHE A 1 9   ? 41.928  30.525  23.840  1.00 28.25 9   A 1 
ATOM 73   N N   . PHE A 1 10  ? 41.384  26.573  18.827  1.00 32.40 10  A 1 
ATOM 74   C CA  . PHE A 1 10  ? 41.442  27.160  17.479  1.00 34.00 10  A 1 
ATOM 75   C C   . PHE A 1 10  ? 40.101  27.063  16.746  1.00 33.38 10  A 1 
ATOM 76   O O   . PHE A 1 10  ? 39.677  28.030  16.117  1.00 33.13 10  A 1 
ATOM 77   C CB  . PHE A 1 10  ? 42.560  26.504  16.650  1.00 33.22 10  A 1 
ATOM 78   C CG  . PHE A 1 10  ? 43.637  27.480  16.218  1.00 31.28 10  A 1 
ATOM 79   C CD1 . PHE A 1 10  ? 43.522  28.150  14.985  1.00 28.55 10  A 1 
ATOM 80   C CD2 . PHE A 1 10  ? 44.741  27.733  17.049  1.00 30.07 10  A 1 
ATOM 81   C CE1 . PHE A 1 10  ? 44.510  29.064  14.579  1.00 29.40 10  A 1 
ATOM 82   C CE2 . PHE A 1 10  ? 45.731  28.648  16.646  1.00 30.45 10  A 1 
ATOM 83   C CZ  . PHE A 1 10  ? 45.618  29.311  15.411  1.00 32.91 10  A 1 
ATOM 84   N N   . VAL A 1 11  ? 39.404  25.929  16.865  1.00 33.81 11  A 1 
ATOM 85   C CA  . VAL A 1 11  ? 38.033  25.781  16.355  1.00 35.20 11  A 1 
ATOM 86   C C   . VAL A 1 11  ? 37.102  26.762  17.078  1.00 34.98 11  A 1 
ATOM 87   O O   . VAL A 1 11  ? 36.329  27.445  16.421  1.00 34.85 11  A 1 
ATOM 88   C CB  . VAL A 1 11  ? 37.567  24.312  16.453  1.00 34.38 11  A 1 
ATOM 89   C CG1 . VAL A 1 11  ? 36.080  24.128  16.130  1.00 31.71 11  A 1 
ATOM 90   C CG2 . VAL A 1 11  ? 38.343  23.434  15.453  1.00 34.32 11  A 1 
ATOM 91   N N   . PHE A 1 12  ? 37.234  26.928  18.399  1.00 29.35 12  A 1 
ATOM 92   C CA  . PHE A 1 12  ? 36.491  27.926  19.179  1.00 31.69 12  A 1 
ATOM 93   C C   . PHE A 1 12  ? 36.809  29.371  18.754  1.00 31.18 12  A 1 
ATOM 94   O O   . PHE A 1 12  ? 35.896  30.183  18.632  1.00 30.49 12  A 1 
ATOM 95   C CB  . PHE A 1 12  ? 36.760  27.719  20.681  1.00 30.77 12  A 1 
ATOM 96   C CG  . PHE A 1 12  ? 35.507  27.510  21.508  1.00 28.54 12  A 1 
ATOM 97   C CD1 . PHE A 1 12  ? 34.935  28.586  22.210  1.00 25.89 12  A 1 
ATOM 98   C CD2 . PHE A 1 12  ? 34.909  26.237  21.577  1.00 26.89 12  A 1 
ATOM 99   C CE1 . PHE A 1 12  ? 33.778  28.394  22.983  1.00 26.03 12  A 1 
ATOM 100  C CE2 . PHE A 1 12  ? 33.746  26.044  22.349  1.00 26.30 12  A 1 
ATOM 101  C CZ  . PHE A 1 12  ? 33.183  27.120  23.055  1.00 27.21 12  A 1 
ATOM 102  N N   . LEU A 1 13  ? 38.069  29.716  18.477  1.00 32.22 13  A 1 
ATOM 103  C CA  . LEU A 1 13  ? 38.500  31.043  18.007  1.00 34.48 13  A 1 
ATOM 104  C C   . LEU A 1 13  ? 37.966  31.381  16.609  1.00 34.24 13  A 1 
ATOM 105  O O   . LEU A 1 13  ? 37.562  32.516  16.373  1.00 34.10 13  A 1 
ATOM 106  C CB  . LEU A 1 13  ? 40.041  31.121  18.062  1.00 33.17 13  A 1 
ATOM 107  C CG  . LEU A 1 13  ? 40.543  32.065  19.174  1.00 30.85 13  A 1 
ATOM 108  C CD1 . LEU A 1 13  ? 41.758  31.480  19.886  1.00 28.36 13  A 1 
ATOM 109  C CD2 . LEU A 1 13  ? 40.935  33.417  18.594  1.00 32.21 13  A 1 
ATOM 110  N N   . ILE A 1 14  ? 37.879  30.397  15.700  1.00 33.92 14  A 1 
ATOM 111  C CA  . ILE A 1 14  ? 37.250  30.567  14.377  1.00 35.65 14  A 1 
ATOM 112  C C   . ILE A 1 14  ? 35.728  30.761  14.519  1.00 35.78 14  A 1 
ATOM 113  O O   . ILE A 1 14  ? 35.126  31.494  13.739  1.00 34.73 14  A 1 
ATOM 114  C CB  . ILE A 1 14  ? 37.629  29.379  13.458  1.00 33.87 14  A 1 
ATOM 115  C CG1 . ILE A 1 14  ? 39.141  29.415  13.126  1.00 31.88 14  A 1 
ATOM 116  C CG2 . ILE A 1 14  ? 36.818  29.388  12.145  1.00 33.39 14  A 1 
ATOM 117  C CD1 . ILE A 1 14  ? 39.679  28.112  12.516  1.00 31.14 14  A 1 
ATOM 118  N N   . PHE A 1 15  ? 35.108  30.169  15.547  1.00 32.50 15  A 1 
ATOM 119  C CA  . PHE A 1 15  ? 33.681  30.340  15.855  1.00 35.99 15  A 1 
ATOM 120  C C   . PHE A 1 15  ? 33.331  31.711  16.459  1.00 34.93 15  A 1 
ATOM 121  O O   . PHE A 1 15  ? 32.183  32.134  16.343  1.00 33.29 15  A 1 
ATOM 122  C CB  . PHE A 1 15  ? 33.216  29.204  16.784  1.00 33.69 15  A 1 
ATOM 123  C CG  . PHE A 1 15  ? 32.542  28.043  16.072  1.00 31.38 15  A 1 
ATOM 124  C CD1 . PHE A 1 15  ? 31.158  28.085  15.827  1.00 28.89 15  A 1 
ATOM 125  C CD2 . PHE A 1 15  ? 33.278  26.918  15.668  1.00 29.80 15  A 1 
ATOM 126  C CE1 . PHE A 1 15  ? 30.520  27.006  15.187  1.00 28.96 15  A 1 
ATOM 127  C CE2 . PHE A 1 15  ? 32.641  25.840  15.024  1.00 28.92 15  A 1 
ATOM 128  C CZ  . PHE A 1 15  ? 31.262  25.883  14.786  1.00 30.19 15  A 1 
ATOM 129  N N   . PHE A 1 16  ? 34.280  32.404  17.102  1.00 30.57 16  A 1 
ATOM 130  C CA  . PHE A 1 16  ? 34.047  33.657  17.840  1.00 33.27 16  A 1 
ATOM 131  C C   . PHE A 1 16  ? 34.770  34.885  17.268  1.00 32.64 16  A 1 
ATOM 132  O O   . PHE A 1 16  ? 34.718  35.948  17.883  1.00 30.50 16  A 1 
ATOM 133  C CB  . PHE A 1 16  ? 34.332  33.439  19.333  1.00 30.90 16  A 1 
ATOM 134  C CG  . PHE A 1 16  ? 33.167  32.823  20.080  1.00 28.22 16  A 1 
ATOM 135  C CD1 . PHE A 1 16  ? 32.128  33.647  20.550  1.00 25.76 16  A 1 
ATOM 136  C CD2 . PHE A 1 16  ? 33.106  31.435  20.287  1.00 26.18 16  A 1 
ATOM 137  C CE1 . PHE A 1 16  ? 31.037  33.083  21.232  1.00 25.70 16  A 1 
ATOM 138  C CE2 . PHE A 1 16  ? 32.011  30.868  20.964  1.00 25.75 16  A 1 
ATOM 139  C CZ  . PHE A 1 16  ? 30.980  31.691  21.439  1.00 26.74 16  A 1 
ATOM 140  N N   . ALA A 1 17  ? 35.418  34.802  16.103  1.00 30.29 17  A 1 
ATOM 141  C CA  . ALA A 1 17  ? 35.940  35.986  15.426  1.00 34.32 17  A 1 
ATOM 142  C C   . ALA A 1 17  ? 34.768  36.904  15.009  1.00 34.08 17  A 1 
ATOM 143  O O   . ALA A 1 17  ? 33.879  36.455  14.279  1.00 32.61 17  A 1 
ATOM 144  C CB  . ALA A 1 17  ? 36.794  35.552  14.228  1.00 32.26 17  A 1 
ATOM 145  N N   . PRO A 1 18  ? 34.729  38.188  15.460  1.00 26.93 18  A 1 
ATOM 146  C CA  . PRO A 1 18  ? 33.687  39.116  15.055  1.00 30.82 18  A 1 
ATOM 147  C C   . PRO A 1 18  ? 33.870  39.441  13.571  1.00 31.33 18  A 1 
ATOM 148  O O   . PRO A 1 18  ? 34.794  40.144  13.176  1.00 30.32 18  A 1 
ATOM 149  C CB  . PRO A 1 18  ? 33.833  40.330  15.983  1.00 28.80 18  A 1 
ATOM 150  C CG  . PRO A 1 18  ? 35.311  40.316  16.369  1.00 28.58 18  A 1 
ATOM 151  C CD  . PRO A 1 18  ? 35.685  38.839  16.345  1.00 32.49 18  A 1 
ATOM 152  N N   . LEU A 1 19  ? 32.993  38.904  12.735  1.00 29.59 19  A 1 
ATOM 153  C CA  . LEU A 1 19  ? 32.869  39.338  11.345  1.00 32.66 19  A 1 
ATOM 154  C C   . LEU A 1 19  ? 32.179  40.712  11.312  1.00 32.07 19  A 1 
ATOM 155  O O   . LEU A 1 19  ? 31.269  40.940  12.113  1.00 30.61 19  A 1 
ATOM 156  C CB  . LEU A 1 19  ? 32.110  38.277  10.525  1.00 31.16 19  A 1 
ATOM 157  C CG  . LEU A 1 19  ? 32.973  37.053  10.167  1.00 29.08 19  A 1 
ATOM 158  C CD1 . LEU A 1 19  ? 32.086  35.895  9.718   1.00 27.16 19  A 1 
ATOM 159  C CD2 . LEU A 1 19  ? 33.954  37.361  9.024   1.00 29.70 19  A 1 
ATOM 160  N N   . PRO A 1 20  ? 32.590  41.639  10.423  1.00 25.22 20  A 1 
ATOM 161  C CA  . PRO A 1 20  ? 32.046  42.989  10.368  1.00 29.53 20  A 1 
ATOM 162  C C   . PRO A 1 20  ? 30.534  42.949  10.127  1.00 30.29 20  A 1 
ATOM 163  O O   . PRO A 1 20  ? 30.049  42.218  9.258   1.00 28.96 20  A 1 
ATOM 164  C CB  . PRO A 1 20  ? 32.817  43.714  9.257   1.00 27.17 20  A 1 
ATOM 165  C CG  . PRO A 1 20  ? 33.329  42.581  8.373   1.00 26.76 20  A 1 
ATOM 166  C CD  . PRO A 1 20  ? 33.552  41.439  9.349   1.00 30.17 20  A 1 
ATOM 167  N N   . ARG A 1 21  ? 29.802  43.744  10.926  1.00 24.24 21  A 1 
ATOM 168  C CA  . ARG A 1 21  ? 28.377  44.009  10.712  1.00 25.95 21  A 1 
ATOM 169  C C   . ARG A 1 21  ? 28.221  44.651  9.336   1.00 25.67 21  A 1 
ATOM 170  O O   . ARG A 1 21  ? 28.581  45.806  9.152   1.00 24.77 21  A 1 
ATOM 171  C CB  . ARG A 1 21  ? 27.815  44.962  11.786  1.00 25.29 21  A 1 
ATOM 172  C CG  . ARG A 1 21  ? 27.556  44.305  13.149  1.00 23.52 21  A 1 
ATOM 173  C CD  . ARG A 1 21  ? 26.972  45.356  14.104  1.00 22.81 21  A 1 
ATOM 174  N NE  . ARG A 1 21  ? 26.685  44.798  15.441  1.00 20.94 21  A 1 
ATOM 175  C CZ  . ARG A 1 21  ? 26.268  45.486  16.490  1.00 19.49 21  A 1 
ATOM 176  N NH1 . ARG A 1 21  ? 26.076  46.776  16.435  1.00 19.11 21  A 1 
ATOM 177  N NH2 . ARG A 1 21  ? 26.033  44.890  17.624  1.00 18.25 21  A 1 
ATOM 178  N N   . TYR A 1 22  ? 27.697  43.902  8.380   1.00 25.99 22  A 1 
ATOM 179  C CA  . TYR A 1 22  ? 27.021  44.490  7.237   1.00 28.14 22  A 1 
ATOM 180  C C   . TYR A 1 22  ? 25.568  44.689  7.651   1.00 28.13 22  A 1 
ATOM 181  O O   . TYR A 1 22  ? 24.815  43.722  7.753   1.00 26.37 22  A 1 
ATOM 182  C CB  . TYR A 1 22  ? 27.186  43.622  5.982   1.00 25.46 22  A 1 
ATOM 183  C CG  . TYR A 1 22  ? 28.396  44.015  5.154   1.00 22.82 22  A 1 
ATOM 184  C CD1 . TYR A 1 22  ? 28.266  45.016  4.169   1.00 20.19 22  A 1 
ATOM 185  C CD2 . TYR A 1 22  ? 29.646  43.406  5.373   1.00 19.79 22  A 1 
ATOM 186  C CE1 . TYR A 1 22  ? 29.382  45.402  3.403   1.00 18.67 22  A 1 
ATOM 187  C CE2 . TYR A 1 22  ? 30.766  43.794  4.611   1.00 20.08 22  A 1 
ATOM 188  C CZ  . TYR A 1 22  ? 30.632  44.791  3.624   1.00 20.61 22  A 1 
ATOM 189  O OH  . TYR A 1 22  ? 31.706  45.163  2.884   1.00 21.60 22  A 1 
ATOM 190  N N   . ASP A 1 23  ? 25.220  45.956  7.942   1.00 23.62 23  A 1 
ATOM 191  C CA  . ASP A 1 23  ? 23.838  46.390  8.089   1.00 27.42 23  A 1 
ATOM 192  C C   . ASP A 1 23  ? 23.131  46.185  6.744   1.00 26.85 23  A 1 
ATOM 193  O O   . ASP A 1 23  ? 23.343  46.916  5.778   1.00 25.42 23  A 1 
ATOM 194  C CB  . ASP A 1 23  ? 23.789  47.858  8.558   1.00 25.60 23  A 1 
ATOM 195  C CG  . ASP A 1 23  ? 24.291  48.054  9.999   1.00 23.10 23  A 1 
ATOM 196  O OD1 . ASP A 1 23  ? 24.012  47.176  10.851  1.00 21.56 23  A 1 
ATOM 197  O OD2 . ASP A 1 23  ? 25.002  49.057  10.233  1.00 21.04 23  A 1 
ATOM 198  N N   . LEU A 1 24  ? 22.337  45.132  6.650   1.00 24.56 24  A 1 
ATOM 199  C CA  . LEU A 1 24  ? 21.345  44.966  5.592   1.00 26.56 24  A 1 
ATOM 200  C C   . LEU A 1 24  ? 20.068  45.690  6.042   1.00 26.55 24  A 1 
ATOM 201  O O   . LEU A 1 24  ? 19.657  45.493  7.186   1.00 25.54 24  A 1 
ATOM 202  C CB  . LEU A 1 24  ? 21.108  43.463  5.325   1.00 25.21 24  A 1 
ATOM 203  C CG  . LEU A 1 24  ? 22.121  42.874  4.325   1.00 23.64 24  A 1 
ATOM 204  C CD1 . LEU A 1 24  ? 22.256  41.364  4.516   1.00 21.74 24  A 1 
ATOM 205  C CD2 . LEU A 1 24  ? 21.680  43.124  2.873   1.00 23.73 24  A 1 
ATOM 206  N N   . PRO A 1 25  ? 19.440  46.516  5.199   1.00 23.91 25  A 1 
ATOM 207  C CA  . PRO A 1 25  ? 18.288  47.317  5.588   1.00 27.06 25  A 1 
ATOM 208  C C   . PRO A 1 25  ? 17.072  46.442  5.928   1.00 27.66 25  A 1 
ATOM 209  O O   . PRO A 1 25  ? 16.784  45.457  5.242   1.00 26.93 25  A 1 
ATOM 210  C CB  . PRO A 1 25  ? 18.045  48.280  4.417   1.00 25.05 25  A 1 
ATOM 211  C CG  . PRO A 1 25  ? 18.650  47.558  3.215   1.00 25.45 25  A 1 
ATOM 212  C CD  . PRO A 1 25  ? 19.807  46.770  3.811   1.00 28.57 25  A 1 
ATOM 213  N N   . ASP A 1 26  ? 16.358  46.855  6.978   1.00 23.58 26  A 1 
ATOM 214  C CA  . ASP A 1 26  ? 15.128  46.290  7.555   1.00 25.27 26  A 1 
ATOM 215  C C   . ASP A 1 26  ? 13.930  46.294  6.577   1.00 25.24 26  A 1 
ATOM 216  O O   . ASP A 1 26  ? 12.954  47.010  6.768   1.00 23.99 26  A 1 
ATOM 217  C CB  . ASP A 1 26  ? 14.768  47.099  8.826   1.00 23.88 26  A 1 
ATOM 218  C CG  . ASP A 1 26  ? 15.646  46.794  10.038  1.00 21.68 26  A 1 
ATOM 219  O OD1 . ASP A 1 26  ? 15.891  45.589  10.277  1.00 20.04 26  A 1 
ATOM 220  O OD2 . ASP A 1 26  ? 16.037  47.760  10.725  1.00 19.60 26  A 1 
ATOM 221  N N   . TYR A 1 27  ? 13.967  45.482  5.507   1.00 24.28 27  A 1 
ATOM 222  C CA  . TYR A 1 27  ? 12.870  45.415  4.526   1.00 25.84 27  A 1 
ATOM 223  C C   . TYR A 1 27  ? 12.198  44.040  4.368   1.00 26.16 27  A 1 
ATOM 224  O O   . TYR A 1 27  ? 11.392  43.861  3.463   1.00 25.00 27  A 1 
ATOM 225  C CB  . TYR A 1 27  ? 13.288  46.077  3.202   1.00 23.88 27  A 1 
ATOM 226  C CG  . TYR A 1 27  ? 12.698  47.469  3.062   1.00 21.61 27  A 1 
ATOM 227  C CD1 . TYR A 1 27  ? 11.363  47.622  2.630   1.00 19.61 27  A 1 
ATOM 228  C CD2 . TYR A 1 27  ? 13.461  48.606  3.394   1.00 18.45 27  A 1 
ATOM 229  C CE1 . TYR A 1 27  ? 10.798  48.907  2.531   1.00 17.93 27  A 1 
ATOM 230  C CE2 . TYR A 1 27  ? 12.896  49.889  3.299   1.00 19.24 27  A 1 
ATOM 231  C CZ  . TYR A 1 27  ? 11.566  50.042  2.867   1.00 19.89 27  A 1 
ATOM 232  O OH  . TYR A 1 27  ? 11.020  51.282  2.773   1.00 19.77 27  A 1 
ATOM 233  N N   . TYR A 1 28  ? 12.458  43.072  5.252   1.00 27.31 28  A 1 
ATOM 234  C CA  . TYR A 1 28  ? 11.820  41.743  5.173   1.00 29.10 28  A 1 
ATOM 235  C C   . TYR A 1 28  ? 11.300  41.217  6.523   1.00 29.17 28  A 1 
ATOM 236  O O   . TYR A 1 28  ? 11.349  40.020  6.797   1.00 27.40 28  A 1 
ATOM 237  C CB  . TYR A 1 28  ? 12.730  40.754  4.429   1.00 27.43 28  A 1 
ATOM 238  C CG  . TYR A 1 28  ? 12.915  41.083  2.956   1.00 25.17 28  A 1 
ATOM 239  C CD1 . TYR A 1 28  ? 11.876  40.826  2.042   1.00 23.12 28  A 1 
ATOM 240  C CD2 . TYR A 1 28  ? 14.117  41.662  2.506   1.00 21.74 28  A 1 
ATOM 241  C CE1 . TYR A 1 28  ? 12.038  41.146  0.679   1.00 21.33 28  A 1 
ATOM 242  C CE2 . TYR A 1 28  ? 14.279  41.986  1.143   1.00 21.73 28  A 1 
ATOM 243  C CZ  . TYR A 1 28  ? 13.242  41.728  0.232   1.00 21.71 28  A 1 
ATOM 244  O OH  . TYR A 1 28  ? 13.404  42.043  -1.079  1.00 21.87 28  A 1 
ATOM 245  N N   . LEU A 1 29  ? 10.744  42.101  7.353   1.00 25.87 29  A 1 
ATOM 246  C CA  . LEU A 1 29  ? 9.868   41.727  8.467   1.00 27.87 29  A 1 
ATOM 247  C C   . LEU A 1 29  ? 8.413   41.782  7.984   1.00 29.50 29  A 1 
ATOM 248  O O   . LEU A 1 29  ? 7.729   42.784  8.148   1.00 28.58 29  A 1 
ATOM 249  C CB  . LEU A 1 29  ? 10.157  42.628  9.691   1.00 25.87 29  A 1 
ATOM 250  C CG  . LEU A 1 29  ? 11.253  42.061  10.609  1.00 23.60 29  A 1 
ATOM 251  C CD1 . LEU A 1 29  ? 11.870  43.181  11.445  1.00 21.63 29  A 1 
ATOM 252  C CD2 . LEU A 1 29  ? 10.685  41.010  11.567  1.00 22.54 29  A 1 
ATOM 253  N N   . GLY A 1 30  ? 7.960   40.701  7.342   1.00 30.42 30  A 1 
ATOM 254  C CA  . GLY A 1 30  ? 6.552   40.554  6.963   1.00 32.13 30  A 1 
ATOM 255  C C   . GLY A 1 30  ? 6.379   39.685  5.721   1.00 33.83 30  A 1 
ATOM 256  O O   . GLY A 1 30  ? 6.738   40.091  4.627   1.00 32.15 30  A 1 
ATOM 257  N N   . MET A 1 31  ? 5.749   38.522  5.908   1.00 34.24 31  A 1 
ATOM 258  C CA  . MET A 1 31  ? 5.400   37.484  4.922   1.00 35.62 31  A 1 
ATOM 259  C C   . MET A 1 31  ? 6.528   36.476  4.645   1.00 38.62 31  A 1 
ATOM 260  O O   . MET A 1 31  ? 7.481   36.727  3.917   1.00 37.49 31  A 1 
ATOM 261  C CB  . MET A 1 31  ? 4.786   38.051  3.620   1.00 32.59 31  A 1 
ATOM 262  C CG  . MET A 1 31  ? 3.594   38.983  3.878   1.00 27.81 31  A 1 
ATOM 263  S SD  . MET A 1 31  ? 2.867   39.717  2.386   1.00 25.80 31  A 1 
ATOM 264  C CE  . MET A 1 31  ? 1.790   38.357  1.856   1.00 22.75 31  A 1 
ATOM 265  N N   . SER A 1 32  ? 6.339   35.272  5.180   1.00 42.97 32  A 1 
ATOM 266  C CA  . SER A 1 32  ? 6.942   34.033  4.682   1.00 45.12 32  A 1 
ATOM 267  C C   . SER A 1 32  ? 6.643   33.908  3.182   1.00 47.42 32  A 1 
ATOM 268  O O   . SER A 1 32  ? 5.603   33.381  2.783   1.00 45.56 32  A 1 
ATOM 269  C CB  . SER A 1 32  ? 6.343   32.849  5.460   1.00 42.57 32  A 1 
ATOM 270  O OG  . SER A 1 32  ? 4.927   32.930  5.466   1.00 39.42 32  A 1 
ATOM 271  N N   . SER A 1 33  ? 7.517   34.470  2.334   1.00 54.28 33  A 1 
ATOM 272  C CA  . SER A 1 33  ? 7.336   34.387  0.890   1.00 57.57 33  A 1 
ATOM 273  C C   . SER A 1 33  ? 7.600   32.947  0.463   1.00 61.19 33  A 1 
ATOM 274  O O   . SER A 1 33  ? 8.752   32.519  0.386   1.00 57.65 33  A 1 
ATOM 275  C CB  . SER A 1 33  ? 8.232   35.395  0.153   1.00 52.54 33  A 1 
ATOM 276  O OG  . SER A 1 33  ? 9.606   35.120  0.338   1.00 46.07 33  A 1 
ATOM 277  N N   . VAL A 1 34  ? 6.532   32.214  0.177   1.00 65.55 34  A 1 
ATOM 278  C CA  . VAL A 1 34  ? 6.606   30.930  -0.527  1.00 68.72 34  A 1 
ATOM 279  C C   . VAL A 1 34  ? 7.493   31.133  -1.756  1.00 71.10 34  A 1 
ATOM 280  O O   . VAL A 1 34  ? 7.265   32.041  -2.561  1.00 66.88 34  A 1 
ATOM 281  C CB  . VAL A 1 34  ? 5.203   30.433  -0.924  1.00 64.22 34  A 1 
ATOM 282  C CG1 . VAL A 1 34  ? 5.260   29.103  -1.684  1.00 56.64 34  A 1 
ATOM 283  C CG2 . VAL A 1 34  ? 4.320   30.229  0.321   1.00 58.29 34  A 1 
ATOM 284  N N   . LEU A 1 35  ? 8.558   30.338  -1.875  1.00 67.50 35  A 1 
ATOM 285  C CA  . LEU A 1 35  ? 9.484   30.450  -2.994  1.00 69.58 35  A 1 
ATOM 286  C C   . LEU A 1 35  ? 8.720   30.257  -4.306  1.00 70.69 35  A 1 
ATOM 287  O O   . LEU A 1 35  ? 7.958   29.304  -4.450  1.00 67.49 35  A 1 
ATOM 288  C CB  . LEU A 1 35  ? 10.609  29.414  -2.858  1.00 67.44 35  A 1 
ATOM 289  C CG  . LEU A 1 35  ? 11.633  29.724  -1.755  1.00 63.06 35  A 1 
ATOM 290  C CD1 . LEU A 1 35  ? 12.475  28.480  -1.477  1.00 59.90 35  A 1 
ATOM 291  C CD2 . LEU A 1 35  ? 12.581  30.853  -2.166  1.00 59.99 35  A 1 
ATOM 292  N N   . SER A 1 36  ? 8.964   31.137  -5.290  1.00 70.64 36  A 1 
ATOM 293  C CA  . SER A 1 36  ? 8.396   30.921  -6.623  1.00 71.16 36  A 1 
ATOM 294  C C   . SER A 1 36  ? 8.828   29.555  -7.172  1.00 71.65 36  A 1 
ATOM 295  O O   . SER A 1 36  ? 9.960   29.131  -6.894  1.00 70.75 36  A 1 
ATOM 296  C CB  . SER A 1 36  ? 8.791   32.047  -7.584  1.00 69.22 36  A 1 
ATOM 297  O OG  . SER A 1 36  ? 10.183  32.042  -7.856  1.00 63.30 36  A 1 
ATOM 298  N N   . PRO A 1 37  ? 8.006   28.876  -7.987  1.00 71.29 37  A 1 
ATOM 299  C CA  . PRO A 1 37  ? 8.326   27.541  -8.507  1.00 71.18 37  A 1 
ATOM 300  C C   . PRO A 1 37  ? 9.714   27.453  -9.158  1.00 73.80 37  A 1 
ATOM 301  O O   . PRO A 1 37  ? 10.450  26.493  -8.942  1.00 73.68 37  A 1 
ATOM 302  C CB  . PRO A 1 37  ? 7.210   27.230  -9.512  1.00 69.12 37  A 1 
ATOM 303  C CG  . PRO A 1 37  ? 6.011   27.994  -8.946  1.00 65.35 37  A 1 
ATOM 304  C CD  . PRO A 1 37  ? 6.646   29.256  -8.367  1.00 68.86 37  A 1 
ATOM 305  N N   . TYR A 1 38  ? 10.134  28.500  -9.874  1.00 74.99 38  A 1 
ATOM 306  C CA  . TYR A 1 38  ? 11.468  28.596  -10.469 1.00 76.70 38  A 1 
ATOM 307  C C   . TYR A 1 38  ? 12.590  28.644  -9.416  1.00 78.99 38  A 1 
ATOM 308  O O   . TYR A 1 38  ? 13.593  27.930  -9.521  1.00 76.59 38  A 1 
ATOM 309  C CB  . TYR A 1 38  ? 11.521  29.840  -11.365 1.00 74.54 38  A 1 
ATOM 310  C CG  . TYR A 1 38  ? 12.891  30.070  -11.978 1.00 71.68 38  A 1 
ATOM 311  C CD1 . TYR A 1 38  ? 13.769  31.023  -11.422 1.00 65.93 38  A 1 
ATOM 312  C CD2 . TYR A 1 38  ? 13.302  29.301  -13.084 1.00 64.03 38  A 1 
ATOM 313  C CE1 . TYR A 1 38  ? 15.051  31.209  -11.975 1.00 58.95 38  A 1 
ATOM 314  C CE2 . TYR A 1 38  ? 14.586  29.482  -13.636 1.00 61.37 38  A 1 
ATOM 315  C CZ  . TYR A 1 38  ? 15.459  30.438  -13.083 1.00 65.77 38  A 1 
ATOM 316  O OH  . TYR A 1 38  ? 16.699  30.612  -13.615 1.00 65.15 38  A 1 
ATOM 317  N N   . ARG A 1 39  ? 12.441  29.472  -8.371  1.00 74.85 39  A 1 
ATOM 318  C CA  . ARG A 1 39  ? 13.437  29.587  -7.291  1.00 77.76 39  A 1 
ATOM 319  C C   . ARG A 1 39  ? 13.496  28.311  -6.456  1.00 81.26 39  A 1 
ATOM 320  O O   . ARG A 1 39  ? 14.594  27.893  -6.099  1.00 80.73 39  A 1 
ATOM 321  C CB  . ARG A 1 39  ? 13.149  30.807  -6.401  1.00 76.54 39  A 1 
ATOM 322  C CG  . ARG A 1 39  ? 13.458  32.139  -7.096  1.00 72.90 39  A 1 
ATOM 323  C CD  . ARG A 1 39  ? 13.199  33.307  -6.129  1.00 69.77 39  A 1 
ATOM 324  N NE  . ARG A 1 39  ? 13.460  34.620  -6.750  1.00 61.91 39  A 1 
ATOM 325  C CZ  . ARG A 1 39  ? 13.368  35.803  -6.157  1.00 55.29 39  A 1 
ATOM 326  N NH1 . ARG A 1 39  ? 13.032  35.925  -4.901  1.00 51.15 39  A 1 
ATOM 327  N NH2 . ARG A 1 39  ? 13.613  36.902  -6.819  1.00 49.22 39  A 1 
ATOM 328  N N   . LEU A 1 40  ? 12.353  27.685  -6.201  1.00 80.14 40  A 1 
ATOM 329  C CA  . LEU A 1 40  ? 12.260  26.393  -5.528  1.00 81.59 40  A 1 
ATOM 330  C C   . LEU A 1 40  ? 12.968  25.302  -6.342  1.00 83.32 40  A 1 
ATOM 331  O O   . LEU A 1 40  ? 13.824  24.611  -5.800  1.00 83.52 40  A 1 
ATOM 332  C CB  . LEU A 1 40  ? 10.777  26.069  -5.272  1.00 81.34 40  A 1 
ATOM 333  C CG  . LEU A 1 40  ? 10.550  24.761  -4.487  1.00 76.43 40  A 1 
ATOM 334  C CD1 . LEU A 1 40  ? 11.125  24.827  -3.074  1.00 70.75 40  A 1 
ATOM 335  C CD2 . LEU A 1 40  ? 9.054   24.477  -4.386  1.00 70.37 40  A 1 
ATOM 336  N N   . GLY A 1 41  ? 12.708  25.207  -7.649  1.00 82.82 41  A 1 
ATOM 337  C CA  . GLY A 1 41  ? 13.383  24.260  -8.546  1.00 82.75 41  A 1 
ATOM 338  C C   . GLY A 1 41  ? 14.908  24.408  -8.523  1.00 85.28 41  A 1 
ATOM 339  O O   . GLY A 1 41  ? 15.628  23.435  -8.303  1.00 84.80 41  A 1 
ATOM 340  N N   . LYS A 1 42  ? 15.414  25.642  -8.615  1.00 84.37 42  A 1 
ATOM 341  C CA  . LYS A 1 42  ? 16.856  25.935  -8.548  1.00 84.89 42  A 1 
ATOM 342  C C   . LYS A 1 42  ? 17.469  25.610  -7.178  1.00 87.41 42  A 1 
ATOM 343  O O   . LYS A 1 42  ? 18.625  25.186  -7.097  1.00 86.36 42  A 1 
ATOM 344  C CB  . LYS A 1 42  ? 17.061  27.406  -8.935  1.00 82.76 42  A 1 
ATOM 345  C CG  . LYS A 1 42  ? 18.538  27.756  -9.154  1.00 73.65 42  A 1 
ATOM 346  C CD  . LYS A 1 42  ? 18.651  29.171  -9.734  1.00 67.67 42  A 1 
ATOM 347  C CE  . LYS A 1 42  ? 20.092  29.472  -10.149 1.00 58.07 42  A 1 
ATOM 348  N NZ  . LYS A 1 42  ? 20.161  30.705  -10.976 1.00 51.28 42  A 1 
ATOM 349  N N   . ALA A 1 43  ? 16.729  25.826  -6.088  1.00 87.17 43  A 1 
ATOM 350  C CA  . ALA A 1 43  ? 17.168  25.460  -4.744  1.00 88.95 43  A 1 
ATOM 351  C C   . ALA A 1 43  ? 17.204  23.933  -4.557  1.00 90.53 43  A 1 
ATOM 352  O O   . ALA A 1 43  ? 18.184  23.410  -4.022  1.00 90.21 43  A 1 
ATOM 353  C CB  . ALA A 1 43  ? 16.254  26.153  -3.732  1.00 88.64 43  A 1 
ATOM 354  N N   . ARG A 1 44  ? 16.205  23.212  -5.083  1.00 89.14 44  A 1 
ATOM 355  C CA  . ARG A 1 44  ? 16.154  21.741  -5.102  1.00 90.05 44  A 1 
ATOM 356  C C   . ARG A 1 44  ? 17.308  21.133  -5.897  1.00 91.29 44  A 1 
ATOM 357  O O   . ARG A 1 44  ? 17.954  20.214  -5.406  1.00 90.51 44  A 1 
ATOM 358  C CB  . ARG A 1 44  ? 14.806  21.275  -5.672  1.00 89.05 44  A 1 
ATOM 359  C CG  . ARG A 1 44  ? 13.631  21.484  -4.698  1.00 85.39 44  A 1 
ATOM 360  C CD  . ARG A 1 44  ? 12.338  21.045  -5.392  1.00 84.66 44  A 1 
ATOM 361  N NE  . ARG A 1 44  ? 11.151  21.088  -4.515  1.00 80.33 44  A 1 
ATOM 362  C CZ  . ARG A 1 44  ? 9.942   20.694  -4.891  1.00 78.58 44  A 1 
ATOM 363  N NH1 . ARG A 1 44  ? 9.693   20.282  -6.096  1.00 72.17 44  A 1 
ATOM 364  N NH2 . ARG A 1 44  ? 8.935   20.685  -4.068  1.00 70.04 44  A 1 
ATOM 365  N N   . GLU A 1 45  ? 17.646  21.677  -7.064  1.00 89.52 45  A 1 
ATOM 366  C CA  . GLU A 1 45  ? 18.794  21.223  -7.864  1.00 89.76 45  A 1 
ATOM 367  C C   . GLU A 1 45  ? 20.114  21.342  -7.084  1.00 90.67 45  A 1 
ATOM 368  O O   . GLU A 1 45  ? 20.890  20.385  -7.001  1.00 89.78 45  A 1 
ATOM 369  C CB  . GLU A 1 45  ? 18.841  22.049  -9.155  1.00 89.44 45  A 1 
ATOM 370  C CG  . GLU A 1 45  ? 19.877  21.517  -10.151 1.00 79.56 45  A 1 
ATOM 371  C CD  . GLU A 1 45  ? 20.014  22.405  -11.399 1.00 72.95 45  A 1 
ATOM 372  O OE1 . GLU A 1 45  ? 20.813  22.019  -12.276 1.00 64.41 45  A 1 
ATOM 373  O OE2 . GLU A 1 45  ? 19.387  23.492  -11.429 1.00 64.70 45  A 1 
ATOM 374  N N   . ARG A 1 46  ? 20.340  22.481  -6.418  1.00 91.79 46  A 1 
ATOM 375  C CA  . ARG A 1 46  ? 21.518  22.678  -5.554  1.00 92.36 46  A 1 
ATOM 376  C C   . ARG A 1 46  ? 21.535  21.719  -4.368  1.00 93.71 46  A 1 
ATOM 377  O O   . ARG A 1 46  ? 22.596  21.207  -4.018  1.00 92.57 46  A 1 
ATOM 378  C CB  . ARG A 1 46  ? 21.564  24.117  -5.040  1.00 91.62 46  A 1 
ATOM 379  C CG  . ARG A 1 46  ? 21.945  25.107  -6.141  1.00 80.28 46  A 1 
ATOM 380  C CD  . ARG A 1 46  ? 21.881  26.518  -5.562  1.00 77.63 46  A 1 
ATOM 381  N NE  . ARG A 1 46  ? 22.190  27.541  -6.572  1.00 69.26 46  A 1 
ATOM 382  C CZ  . ARG A 1 46  ? 22.054  28.845  -6.408  1.00 62.00 46  A 1 
ATOM 383  N NH1 . ARG A 1 46  ? 21.625  29.357  -5.288  1.00 57.09 46  A 1 
ATOM 384  N NH2 . ARG A 1 46  ? 22.349  29.662  -7.377  1.00 55.42 46  A 1 
ATOM 385  N N   . TYR A 1 47  ? 20.383  21.473  -3.755  1.00 92.50 47  A 1 
ATOM 386  C CA  . TYR A 1 47  ? 20.277  20.538  -2.637  1.00 92.37 47  A 1 
ATOM 387  C C   . TYR A 1 47  ? 20.499  19.082  -3.077  1.00 92.97 47  A 1 
ATOM 388  O O   . TYR A 1 47  ? 21.108  18.306  -2.342  1.00 92.62 47  A 1 
ATOM 389  C CB  . TYR A 1 47  ? 18.924  20.727  -1.948  1.00 92.04 47  A 1 
ATOM 390  C CG  . TYR A 1 47  ? 18.832  19.988  -0.629  1.00 91.28 47  A 1 
ATOM 391  C CD1 . TYR A 1 47  ? 18.162  18.756  -0.554  1.00 85.62 47  A 1 
ATOM 392  C CD2 . TYR A 1 47  ? 19.429  20.529  0.527   1.00 86.16 47  A 1 
ATOM 393  C CE1 . TYR A 1 47  ? 18.083  18.074  0.673   1.00 84.91 47  A 1 
ATOM 394  C CE2 . TYR A 1 47  ? 19.356  19.847  1.753   1.00 84.98 47  A 1 
ATOM 395  C CZ  . TYR A 1 47  ? 18.680  18.616  1.828   1.00 88.40 47  A 1 
ATOM 396  O OH  . TYR A 1 47  ? 18.607  17.948  3.011   1.00 86.36 47  A 1 
ATOM 397  N N   . ASN A 1 48  ? 20.091  18.713  -4.285  1.00 91.39 48  A 1 
ATOM 398  C CA  . ASN A 1 48  ? 20.394  17.404  -4.867  1.00 91.30 48  A 1 
ATOM 399  C C   . ASN A 1 48  ? 21.908  17.220  -5.057  1.00 91.98 48  A 1 
ATOM 400  O O   . ASN A 1 48  ? 22.463  16.218  -4.609  1.00 91.89 48  A 1 
ATOM 401  C CB  . ASN A 1 48  ? 19.633  17.247  -6.194  1.00 91.20 48  A 1 
ATOM 402  C CG  . ASN A 1 48  ? 18.130  17.118  -6.026  1.00 88.59 48  A 1 
ATOM 403  O OD1 . ASN A 1 48  ? 17.603  16.894  -4.950  1.00 79.59 48  A 1 
ATOM 404  N ND2 . ASN A 1 48  ? 17.397  17.221  -7.110  1.00 79.66 48  A 1 
ATOM 405  N N   . LEU A 1 49  ? 22.595  18.221  -5.621  1.00 93.11 49  A 1 
ATOM 406  C CA  . LEU A 1 49  ? 24.056  18.215  -5.738  1.00 93.79 49  A 1 
ATOM 407  C C   . LEU A 1 49  ? 24.735  18.161  -4.365  1.00 94.19 49  A 1 
ATOM 408  O O   . LEU A 1 49  ? 25.647  17.358  -4.162  1.00 93.00 49  A 1 
ATOM 409  C CB  . LEU A 1 49  ? 24.519  19.452  -6.524  1.00 93.26 49  A 1 
ATOM 410  C CG  . LEU A 1 49  ? 24.212  19.405  -8.030  1.00 82.65 49  A 1 
ATOM 411  C CD1 . LEU A 1 49  ? 24.562  20.756  -8.652  1.00 74.82 49  A 1 
ATOM 412  C CD2 . LEU A 1 49  ? 25.024  18.323  -8.746  1.00 75.07 49  A 1 
ATOM 413  N N   . PHE A 1 50  ? 24.259  18.953  -3.389  1.00 94.08 50  A 1 
ATOM 414  C CA  . PHE A 1 50  ? 24.733  18.853  -2.007  1.00 93.78 50  A 1 
ATOM 415  C C   . PHE A 1 50  ? 24.635  17.415  -1.484  1.00 94.53 50  A 1 
ATOM 416  O O   . PHE A 1 50  ? 25.604  16.926  -0.908  1.00 94.24 50  A 1 
ATOM 417  C CB  . PHE A 1 50  ? 23.957  19.824  -1.105  1.00 93.38 50  A 1 
ATOM 418  C CG  . PHE A 1 50  ? 23.955  19.417  0.357   1.00 92.95 50  A 1 
ATOM 419  C CD1 . PHE A 1 50  ? 22.831  18.766  0.906   1.00 87.95 50  A 1 
ATOM 420  C CD2 . PHE A 1 50  ? 25.103  19.602  1.145   1.00 89.67 50  A 1 
ATOM 421  C CE1 . PHE A 1 50  ? 22.855  18.316  2.237   1.00 88.97 50  A 1 
ATOM 422  C CE2 . PHE A 1 50  ? 25.125  19.152  2.475   1.00 88.86 50  A 1 
ATOM 423  C CZ  . PHE A 1 50  ? 24.001  18.511  3.023   1.00 90.63 50  A 1 
ATOM 424  N N   . ASN A 1 51  ? 23.522  16.715  -1.699  1.00 92.53 51  A 1 
ATOM 425  C CA  . ASN A 1 51  ? 23.347  15.337  -1.243  1.00 91.70 51  A 1 
ATOM 426  C C   . ASN A 1 51  ? 24.337  14.364  -1.900  1.00 91.97 51  A 1 
ATOM 427  O O   . ASN A 1 51  ? 24.852  13.489  -1.209  1.00 91.26 51  A 1 
ATOM 428  C CB  . ASN A 1 51  ? 21.891  14.898  -1.453  1.00 91.34 51  A 1 
ATOM 429  C CG  . ASN A 1 51  ? 20.986  15.443  -0.368  1.00 87.25 51  A 1 
ATOM 430  O OD1 . ASN A 1 51  ? 21.164  15.180  0.810   1.00 77.69 51  A 1 
ATOM 431  N ND2 . ASN A 1 51  ? 20.003  16.226  -0.722  1.00 77.16 51  A 1 
ATOM 432  N N   . VAL A 1 52  ? 24.674  14.550  -3.178  1.00 92.45 52  A 1 
ATOM 433  C CA  . VAL A 1 52  ? 25.722  13.767  -3.859  1.00 92.51 52  A 1 
ATOM 434  C C   . VAL A 1 52  ? 27.064  13.940  -3.145  1.00 92.84 52  A 1 
ATOM 435  O O   . VAL A 1 52  ? 27.644  12.966  -2.661  1.00 92.41 52  A 1 
ATOM 436  C CB  . VAL A 1 52  ? 25.833  14.143  -5.356  1.00 92.62 52  A 1 
ATOM 437  C CG1 . VAL A 1 52  ? 27.000  13.430  -6.051  1.00 87.06 52  A 1 
ATOM 438  C CG2 . VAL A 1 52  ? 24.555  13.787  -6.124  1.00 86.90 52  A 1 
ATOM 439  N N   . PHE A 1 53  ? 27.546  15.178  -2.993  1.00 95.00 53  A 1 
ATOM 440  C CA  . PHE A 1 53  ? 28.835  15.448  -2.340  1.00 95.00 53  A 1 
ATOM 441  C C   . PHE A 1 53  ? 28.841  15.069  -0.854  1.00 94.76 53  A 1 
ATOM 442  O O   . PHE A 1 53  ? 29.853  14.591  -0.339  1.00 93.22 53  A 1 
ATOM 443  C CB  . PHE A 1 53  ? 29.211  16.922  -2.532  1.00 94.63 53  A 1 
ATOM 444  C CG  . PHE A 1 53  ? 29.734  17.236  -3.918  1.00 94.39 53  A 1 
ATOM 445  C CD1 . PHE A 1 53  ? 31.073  16.956  -4.238  1.00 88.21 53  A 1 
ATOM 446  C CD2 . PHE A 1 53  ? 28.891  17.788  -4.899  1.00 88.50 53  A 1 
ATOM 447  C CE1 . PHE A 1 53  ? 31.564  17.221  -5.529  1.00 86.88 53  A 1 
ATOM 448  C CE2 . PHE A 1 53  ? 29.381  18.049  -6.191  1.00 87.20 53  A 1 
ATOM 449  C CZ  . PHE A 1 53  ? 30.716  17.762  -6.509  1.00 89.98 53  A 1 
ATOM 450  N N   . ASN A 1 54  ? 27.726  15.245  -0.159  1.00 95.13 54  A 1 
ATOM 451  C CA  . ASN A 1 54  ? 27.570  14.840  1.235   1.00 94.25 54  A 1 
ATOM 452  C C   . ASN A 1 54  ? 27.651  13.313  1.402   1.00 93.90 54  A 1 
ATOM 453  O O   . ASN A 1 54  ? 28.320  12.843  2.320   1.00 93.13 54  A 1 
ATOM 454  C CB  . ASN A 1 54  ? 26.247  15.405  1.762   1.00 93.39 54  A 1 
ATOM 455  C CG  . ASN A 1 54  ? 25.998  15.013  3.201   1.00 91.22 54  A 1 
ATOM 456  O OD1 . ASN A 1 54  ? 26.797  15.262  4.097   1.00 82.09 54  A 1 
ATOM 457  N ND2 . ASN A 1 54  ? 24.887  14.372  3.469   1.00 81.67 54  A 1 
ATOM 458  N N   . SER A 1 55  ? 27.009  12.549  0.514   1.00 93.17 55  A 1 
ATOM 459  C CA  . SER A 1 55  ? 27.056  11.084  0.519   1.00 92.18 55  A 1 
ATOM 460  C C   . SER A 1 55  ? 28.455  10.558  0.174   1.00 92.26 55  A 1 
ATOM 461  O O   . SER A 1 55  ? 28.957  9.665   0.855   1.00 90.88 55  A 1 
ATOM 462  C CB  . SER A 1 55  ? 26.003  10.536  -0.447  1.00 91.34 55  A 1 
ATOM 463  O OG  . SER A 1 55  ? 25.962  9.127   -0.367  1.00 79.61 55  A 1 
ATOM 464  N N   . LEU A 1 56  ? 29.143  11.163  -0.806  1.00 92.96 56  A 1 
ATOM 465  C CA  . LEU A 1 56  ? 30.548  10.857  -1.111  1.00 92.75 56  A 1 
ATOM 466  C C   . LEU A 1 56  ? 31.445  11.123  0.105   1.00 92.95 56  A 1 
ATOM 467  O O   . LEU A 1 56  ? 32.179  10.237  0.545   1.00 92.12 56  A 1 
ATOM 468  C CB  . LEU A 1 56  ? 31.024  11.699  -2.312  1.00 92.73 56  A 1 
ATOM 469  C CG  . LEU A 1 56  ? 30.425  11.305  -3.673  1.00 89.68 56  A 1 
ATOM 470  C CD1 . LEU A 1 56  ? 30.833  12.334  -4.729  1.00 82.46 56  A 1 
ATOM 471  C CD2 . LEU A 1 56  ? 30.915  9.936   -4.138  1.00 83.02 56  A 1 
ATOM 472  N N   . SER A 1 57  ? 31.338  12.316  0.704   1.00 95.13 57  A 1 
ATOM 473  C CA  . SER A 1 57  ? 32.096  12.686  1.903   1.00 94.90 57  A 1 
ATOM 474  C C   . SER A 1 57  ? 31.852  11.720  3.059   1.00 94.36 57  A 1 
ATOM 475  O O   . SER A 1 57  ? 32.798  11.327  3.735   1.00 92.81 57  A 1 
ATOM 476  C CB  . SER A 1 57  ? 31.719  14.108  2.326   1.00 94.37 57  A 1 
ATOM 477  O OG  . SER A 1 57  ? 32.417  14.494  3.496   1.00 84.80 57  A 1 
ATOM 478  N N   . TRP A 1 58  ? 30.610  11.312  3.284   1.00 94.81 58  A 1 
ATOM 479  C CA  . TRP A 1 58  ? 30.258  10.357  4.335   1.00 93.95 58  A 1 
ATOM 480  C C   . TRP A 1 58  ? 30.961  9.008   4.154   1.00 93.85 58  A 1 
ATOM 481  O O   . TRP A 1 58  ? 31.589  8.509   5.087   1.00 91.63 58  A 1 
ATOM 482  C CB  . TRP A 1 58  ? 28.734  10.180  4.354   1.00 92.72 58  A 1 
ATOM 483  C CG  . TRP A 1 58  ? 28.259  9.174   5.350   1.00 91.44 58  A 1 
ATOM 484  C CD1 . TRP A 1 58  ? 27.951  7.881   5.107   1.00 84.59 58  A 1 
ATOM 485  C CD2 . TRP A 1 58  ? 28.132  9.348   6.789   1.00 87.94 58  A 1 
ATOM 486  N NE1 . TRP A 1 58  ? 27.642  7.244   6.290   1.00 83.68 58  A 1 
ATOM 487  C CE2 . TRP A 1 58  ? 27.757  8.095   7.366   1.00 87.10 58  A 1 
ATOM 488  C CE3 . TRP A 1 58  ? 28.322  10.433  7.670   1.00 84.39 58  A 1 
ATOM 489  C CZ2 . TRP A 1 58  ? 27.611  7.924   8.744   1.00 85.36 58  A 1 
ATOM 490  C CZ3 . TRP A 1 58  ? 28.162  10.277  9.050   1.00 79.96 58  A 1 
ATOM 491  C CH2 . TRP A 1 58  ? 27.821  9.022   9.591   1.00 79.98 58  A 1 
ATOM 492  N N   . ASN A 1 59  ? 30.897  8.439   2.945   1.00 93.36 59  A 1 
ATOM 493  C CA  . ASN A 1 59  ? 31.487  7.129   2.665   1.00 92.42 59  A 1 
ATOM 494  C C   . ASN A 1 59  ? 33.023  7.157   2.695   1.00 92.50 59  A 1 
ATOM 495  O O   . ASN A 1 59  ? 33.637  6.203   3.164   1.00 89.98 59  A 1 
ATOM 496  C CB  . ASN A 1 59  ? 30.947  6.610   1.326   1.00 91.41 59  A 1 
ATOM 497  C CG  . ASN A 1 59  ? 29.519  6.117   1.464   1.00 87.91 59  A 1 
ATOM 498  O OD1 . ASN A 1 59  ? 29.252  5.056   1.996   1.00 77.19 59  A 1 
ATOM 499  N ND2 . ASN A 1 59  ? 28.552  6.891   1.036   1.00 77.06 59  A 1 
ATOM 500  N N   . PHE A 1 60  ? 33.641  8.261   2.261   1.00 93.63 60  A 1 
ATOM 501  C CA  . PHE A 1 60  ? 35.097  8.409   2.257   1.00 93.92 60  A 1 
ATOM 502  C C   . PHE A 1 60  ? 35.689  8.778   3.626   1.00 93.95 60  A 1 
ATOM 503  O O   . PHE A 1 60  ? 36.844  8.457   3.877   1.00 92.00 60  A 1 
ATOM 504  C CB  . PHE A 1 60  ? 35.497  9.448   1.199   1.00 93.52 60  A 1 
ATOM 505  C CG  . PHE A 1 60  ? 35.194  9.112   -0.255  1.00 93.36 60  A 1 
ATOM 506  C CD1 . PHE A 1 60  ? 34.990  7.789   -0.689  1.00 87.33 60  A 1 
ATOM 507  C CD2 . PHE A 1 60  ? 35.173  10.151  -1.208  1.00 87.59 60  A 1 
ATOM 508  C CE1 . PHE A 1 60  ? 34.757  7.510   -2.046  1.00 85.21 60  A 1 
ATOM 509  C CE2 . PHE A 1 60  ? 34.945  9.872   -2.564  1.00 85.57 60  A 1 
ATOM 510  C CZ  . PHE A 1 60  ? 34.735  8.550   -2.985  1.00 87.90 60  A 1 
ATOM 511  N N   . LEU A 1 61  ? 34.938  9.455   4.524   1.00 93.33 61  A 1 
ATOM 512  C CA  . LEU A 1 61  ? 35.468  9.922   5.811   1.00 93.01 61  A 1 
ATOM 513  C C   . LEU A 1 61  ? 35.105  9.037   6.999   1.00 91.44 61  A 1 
ATOM 514  O O   . LEU A 1 61  ? 35.914  8.908   7.911   1.00 86.69 61  A 1 
ATOM 515  C CB  . LEU A 1 61  ? 35.019  11.369  6.088   1.00 92.66 61  A 1 
ATOM 516  C CG  . LEU A 1 61  ? 35.556  12.420  5.107   1.00 92.78 61  A 1 
ATOM 517  C CD1 . LEU A 1 61  ? 35.015  13.794  5.500   1.00 88.81 61  A 1 
ATOM 518  C CD2 . LEU A 1 61  ? 37.083  12.494  5.114   1.00 89.62 61  A 1 
ATOM 519  N N   . VAL A 1 62  ? 33.894  8.515   7.056   1.00 91.51 62  A 1 
ATOM 520  C CA  . VAL A 1 62  ? 33.375  7.900   8.299   1.00 88.95 62  A 1 
ATOM 521  C C   . VAL A 1 62  ? 32.621  6.595   8.052   1.00 85.16 62  A 1 
ATOM 522  O O   . VAL A 1 62  ? 32.338  5.864   8.994   1.00 72.42 62  A 1 
ATOM 523  C CB  . VAL A 1 62  ? 32.493  8.903   9.072   1.00 86.51 62  A 1 
ATOM 524  C CG1 . VAL A 1 62  ? 32.099  8.407   10.464  1.00 76.02 62  A 1 
ATOM 525  C CG2 . VAL A 1 62  ? 33.207  10.229  9.304   1.00 77.75 62  A 1 
ATOM 526  N N   . GLY A 1 63  ? 32.313  6.272   6.801   1.00 83.23 63  A 1 
ATOM 527  C CA  . GLY A 1 63  ? 31.735  4.978   6.450   1.00 79.93 63  A 1 
ATOM 528  C C   . GLY A 1 63  ? 32.637  3.805   6.870   1.00 81.85 63  A 1 
ATOM 529  O O   . GLY A 1 63  ? 33.581  3.947   7.647   1.00 76.36 63  A 1 
ATOM 530  N N   . ASN A 1 64  ? 32.382  2.639   6.307   1.00 85.46 64  A 1 
ATOM 531  C CA  . ASN A 1 64  ? 33.115  1.414   6.654   1.00 85.64 64  A 1 
ATOM 532  C C   . ASN A 1 64  ? 34.641  1.507   6.451   1.00 87.60 64  A 1 
ATOM 533  O O   . ASN A 1 64  ? 35.374  0.713   7.035   1.00 84.42 64  A 1 
ATOM 534  C CB  . ASN A 1 64  ? 32.491  0.258   5.864   1.00 82.69 64  A 1 
ATOM 535  C CG  . ASN A 1 64  ? 31.039  0.050   6.262   1.00 76.79 64  A 1 
ATOM 536  O OD1 . ASN A 1 64  ? 30.686  0.021   7.423   1.00 69.31 64  A 1 
ATOM 537  N ND2 . ASN A 1 64  ? 30.133  -0.034  5.322   1.00 68.30 64  A 1 
ATOM 538  N N   . VAL A 1 65  ? 35.121  2.507   5.705   1.00 90.16 65  A 1 
ATOM 539  C CA  . VAL A 1 65  ? 36.552  2.788   5.496   1.00 91.09 65  A 1 
ATOM 540  C C   . VAL A 1 65  ? 37.304  2.956   6.817   1.00 91.30 65  A 1 
ATOM 541  O O   . VAL A 1 65  ? 38.392  2.408   6.969   1.00 89.22 65  A 1 
ATOM 542  C CB  . VAL A 1 65  ? 36.732  4.052   4.636   1.00 90.39 65  A 1 
ATOM 543  C CG1 . VAL A 1 65  ? 38.206  4.417   4.419   1.00 79.19 65  A 1 
ATOM 544  C CG2 . VAL A 1 65  ? 36.104  3.857   3.260   1.00 79.73 65  A 1 
ATOM 545  N N   . ILE A 1 66  ? 36.728  3.673   7.797   1.00 92.07 66  A 1 
ATOM 546  C CA  . ILE A 1 66  ? 37.365  3.884   9.104   1.00 92.71 66  A 1 
ATOM 547  C C   . ILE A 1 66  ? 37.426  2.582   9.898   1.00 92.56 66  A 1 
ATOM 548  O O   . ILE A 1 66  ? 38.476  2.255   10.449  1.00 90.59 66  A 1 
ATOM 549  C CB  . ILE A 1 66  ? 36.651  4.996   9.892   1.00 92.15 66  A 1 
ATOM 550  C CG1 . ILE A 1 66  ? 36.813  6.368   9.199   1.00 85.76 66  A 1 
ATOM 551  C CG2 . ILE A 1 66  ? 37.133  5.069   11.349  1.00 86.76 66  A 1 
ATOM 552  C CD1 . ILE A 1 66  ? 38.262  6.879   9.074   1.00 78.46 66  A 1 
ATOM 553  N N   . THR A 1 67  ? 36.338  1.814   9.915   1.00 89.82 67  A 1 
ATOM 554  C CA  . THR A 1 67  ? 36.309  0.501   10.573  1.00 89.33 67  A 1 
ATOM 555  C C   . THR A 1 67  ? 37.363  -0.430  9.973   1.00 89.20 67  A 1 
ATOM 556  O O   . THR A 1 67  ? 38.147  -1.025  10.707  1.00 87.55 67  A 1 
ATOM 557  C CB  . THR A 1 67  ? 34.910  -0.127  10.486  1.00 88.74 67  A 1 
ATOM 558  O OG1 . THR A 1 67  ? 33.958  0.775   11.000  1.00 80.43 67  A 1 
ATOM 559  C CG2 . THR A 1 67  ? 34.798  -1.419  11.290  1.00 80.60 67  A 1 
ATOM 560  N N   . LEU A 1 68  ? 37.459  -0.491  8.638   1.00 88.38 68  A 1 
ATOM 561  C CA  . LEU A 1 68  ? 38.476  -1.287  7.945   1.00 87.70 68  A 1 
ATOM 562  C C   . LEU A 1 68  ? 39.897  -0.805  8.274   1.00 88.08 68  A 1 
ATOM 563  O O   . LEU A 1 68  ? 40.778  -1.625  8.531   1.00 87.03 68  A 1 
ATOM 564  C CB  . LEU A 1 68  ? 38.215  -1.233  6.428   1.00 87.29 68  A 1 
ATOM 565  C CG  . LEU A 1 68  ? 36.935  -1.965  5.979   1.00 84.20 68  A 1 
ATOM 566  C CD1 . LEU A 1 68  ? 36.685  -1.682  4.498   1.00 78.71 68  A 1 
ATOM 567  C CD2 . LEU A 1 68  ? 37.033  -3.476  6.184   1.00 78.72 68  A 1 
ATOM 568  N N   . PHE A 1 69  ? 40.122  0.512   8.320   1.00 91.11 69  A 1 
ATOM 569  C CA  . PHE A 1 69  ? 41.421  1.094   8.652   1.00 91.10 69  A 1 
ATOM 570  C C   . PHE A 1 69  ? 41.874  0.739   10.073  1.00 91.40 69  A 1 
ATOM 571  O O   . PHE A 1 69  ? 42.978  0.228   10.245  1.00 90.66 69  A 1 
ATOM 572  C CB  . PHE A 1 69  ? 41.368  2.613   8.442   1.00 91.70 69  A 1 
ATOM 573  C CG  . PHE A 1 69  ? 42.643  3.315   8.858   1.00 92.14 69  A 1 
ATOM 574  C CD1 . PHE A 1 69  ? 42.637  4.227   9.931   1.00 87.46 69  A 1 
ATOM 575  C CD2 . PHE A 1 69  ? 43.853  3.006   8.211   1.00 88.27 69  A 1 
ATOM 576  C CE1 . PHE A 1 69  ? 43.834  4.826   10.353  1.00 87.94 69  A 1 
ATOM 577  C CE2 . PHE A 1 69  ? 45.053  3.598   8.637   1.00 87.52 69  A 1 
ATOM 578  C CZ  . PHE A 1 69  ? 45.045  4.506   9.709   1.00 90.31 69  A 1 
ATOM 579  N N   . ILE A 1 70  ? 41.027  0.930   11.091  1.00 92.45 70  A 1 
ATOM 580  C CA  . ILE A 1 70  ? 41.388  0.602   12.482  1.00 92.09 70  A 1 
ATOM 581  C C   . ILE A 1 70  ? 41.580  -0.904  12.695  1.00 91.76 70  A 1 
ATOM 582  O O   . ILE A 1 70  ? 42.434  -1.301  13.479  1.00 89.12 70  A 1 
ATOM 583  C CB  . ILE A 1 70  ? 40.398  1.202   13.502  1.00 90.32 70  A 1 
ATOM 584  C CG1 . ILE A 1 70  ? 38.990  0.593   13.356  1.00 79.50 70  A 1 
ATOM 585  C CG2 . ILE A 1 70  ? 40.405  2.734   13.409  1.00 78.40 70  A 1 
ATOM 586  C CD1 . ILE A 1 70  ? 37.942  1.158   14.313  1.00 76.03 70  A 1 
ATOM 587  N N   . MET A 1 71  ? 40.844  -1.741  11.962  1.00 88.98 71  A 1 
ATOM 588  C CA  . MET A 1 71  ? 41.060  -3.190  11.962  1.00 87.86 71  A 1 
ATOM 589  C C   . MET A 1 71  ? 42.421  -3.575  11.367  1.00 87.43 71  A 1 
ATOM 590  O O   . MET A 1 71  ? 43.028  -4.534  11.824  1.00 85.62 71  A 1 
ATOM 591  C CB  . MET A 1 71  ? 39.945  -3.896  11.181  1.00 87.45 71  A 1 
ATOM 592  C CG  . MET A 1 71  ? 38.596  -3.871  11.896  1.00 84.36 71  A 1 
ATOM 593  S SD  . MET A 1 71  ? 37.285  -4.666  10.934  1.00 82.13 71  A 1 
ATOM 594  C CE  . MET A 1 71  ? 37.707  -6.393  11.274  1.00 70.47 71  A 1 
ATOM 595  N N   . ARG A 1 72  ? 42.932  -2.823  10.382  1.00 90.39 72  A 1 
ATOM 596  C CA  . ARG A 1 72  ? 44.306  -2.996  9.871   1.00 89.66 72  A 1 
ATOM 597  C C   . ARG A 1 72  ? 45.377  -2.612  10.882  1.00 90.30 72  A 1 
ATOM 598  O O   . ARG A 1 72  ? 46.490  -3.114  10.794  1.00 87.20 72  A 1 
ATOM 599  C CB  . ARG A 1 72  ? 44.517  -2.169  8.608   1.00 88.07 72  A 1 
ATOM 600  C CG  . ARG A 1 72  ? 43.887  -2.857  7.404   1.00 81.00 72  A 1 
ATOM 601  C CD  . ARG A 1 72  ? 44.755  -2.611  6.174   1.00 79.67 72  A 1 
ATOM 602  N NE  . ARG A 1 72  ? 44.458  -3.628  5.172   1.00 75.99 72  A 1 
ATOM 603  C CZ  . ARG A 1 72  ? 45.296  -4.068  4.267   1.00 72.35 72  A 1 
ATOM 604  N NH1 . ARG A 1 72  ? 46.463  -3.529  4.056   1.00 64.26 72  A 1 
ATOM 605  N NH2 . ARG A 1 72  ? 44.961  -5.093  3.558   1.00 63.30 72  A 1 
ATOM 606  N N   . LEU A 1 73  ? 45.046  -1.728  11.817  1.00 90.40 73  A 1 
ATOM 607  C CA  . LEU A 1 73  ? 45.913  -1.360  12.931  1.00 90.35 73  A 1 
ATOM 608  C C   . LEU A 1 73  ? 45.804  -2.334  14.116  1.00 90.30 73  A 1 
ATOM 609  O O   . LEU A 1 73  ? 46.310  -2.024  15.184  1.00 86.85 73  A 1 
ATOM 610  C CB  . LEU A 1 73  ? 45.629  0.099   13.341  1.00 90.34 73  A 1 
ATOM 611  C CG  . LEU A 1 73  ? 45.817  1.137   12.223  1.00 90.23 73  A 1 
ATOM 612  C CD1 . LEU A 1 73  ? 45.562  2.531   12.791  1.00 84.01 73  A 1 
ATOM 613  C CD2 . LEU A 1 73  ? 47.222  1.107   11.622  1.00 84.74 73  A 1 
ATOM 614  N N   . GLU A 1 74  ? 45.157  -3.500  13.918  1.00 88.71 74  A 1 
ATOM 615  C CA  . GLU A 1 74  ? 44.941  -4.522  14.951  1.00 89.34 74  A 1 
ATOM 616  C C   . GLU A 1 74  ? 44.210  -3.967  16.188  1.00 89.78 74  A 1 
ATOM 617  O O   . GLU A 1 74  ? 44.512  -4.304  17.328  1.00 85.21 74  A 1 
ATOM 618  C CB  . GLU A 1 74  ? 46.265  -5.243  15.286  1.00 87.81 74  A 1 
ATOM 619  C CG  . GLU A 1 74  ? 46.871  -6.014  14.097  1.00 83.26 74  A 1 
ATOM 620  C CD  . GLU A 1 74  ? 48.352  -6.386  14.307  1.00 78.21 74  A 1 
ATOM 621  O OE1 . GLU A 1 74  ? 49.040  -6.645  13.290  1.00 70.31 74  A 1 
ATOM 622  O OE2 . GLU A 1 74  ? 48.883  -6.232  15.429  1.00 69.08 74  A 1 
ATOM 623  N N   . ALA A 1 75  ? 43.250  -3.064  15.967  1.00 88.36 75  A 1 
ATOM 624  C CA  . ALA A 1 75  ? 42.443  -2.484  17.035  1.00 88.33 75  A 1 
ATOM 625  C C   . ALA A 1 75  ? 41.599  -3.552  17.748  1.00 88.73 75  A 1 
ATOM 626  O O   . ALA A 1 75  ? 41.026  -4.430  17.103  1.00 85.43 75  A 1 
ATOM 627  C CB  . ALA A 1 75  ? 41.552  -1.386  16.452  1.00 87.22 75  A 1 
ATOM 628  N N   . SER A 1 76  ? 41.455  -3.417  19.078  1.00 87.10 76  A 1 
ATOM 629  C CA  . SER A 1 76  ? 40.555  -4.264  19.865  1.00 87.28 76  A 1 
ATOM 630  C C   . SER A 1 76  ? 39.091  -4.069  19.458  1.00 87.04 76  A 1 
ATOM 631  O O   . SER A 1 76  ? 38.698  -3.000  18.977  1.00 84.32 76  A 1 
ATOM 632  C CB  . SER A 1 76  ? 40.734  -4.005  21.365  1.00 86.27 76  A 1 
ATOM 633  O OG  . SER A 1 76  ? 40.292  -2.711  21.730  1.00 79.52 76  A 1 
ATOM 634  N N   . SER A 1 77  ? 38.255  -5.078  19.697  1.00 84.10 77  A 1 
ATOM 635  C CA  . SER A 1 77  ? 36.816  -4.995  19.414  1.00 83.40 77  A 1 
ATOM 636  C C   . SER A 1 77  ? 36.145  -3.886  20.230  1.00 83.82 77  A 1 
ATOM 637  O O   . SER A 1 77  ? 35.258  -3.200  19.721  1.00 81.18 77  A 1 
ATOM 638  C CB  . SER A 1 77  ? 36.137  -6.337  19.679  1.00 82.30 77  A 1 
ATOM 639  O OG  . SER A 1 77  ? 36.766  -7.362  18.934  1.00 73.30 77  A 1 
ATOM 640  N N   . THR A 1 78  ? 36.625  -3.613  21.456  1.00 86.65 78  A 1 
ATOM 641  C CA  . THR A 1 78  ? 36.192  -2.467  22.273  1.00 85.92 78  A 1 
ATOM 642  C C   . THR A 1 78  ? 36.473  -1.133  21.577  1.00 86.41 78  A 1 
ATOM 643  O O   . THR A 1 78  ? 35.605  -0.261  21.554  1.00 85.08 78  A 1 
ATOM 644  C CB  . THR A 1 78  ? 36.876  -2.471  23.647  1.00 85.59 78  A 1 
ATOM 645  O OG1 . THR A 1 78  ? 36.565  -3.646  24.341  1.00 78.63 78  A 1 
ATOM 646  C CG2 . THR A 1 78  ? 36.405  -1.322  24.544  1.00 76.86 78  A 1 
ATOM 647  N N   . LEU A 1 79  ? 37.657  -0.954  20.977  1.00 90.24 79  A 1 
ATOM 648  C CA  . LEU A 1 79  ? 37.992  0.275   20.256  1.00 91.40 79  A 1 
ATOM 649  C C   . LEU A 1 79  ? 37.158  0.426   18.974  1.00 91.30 79  A 1 
ATOM 650  O O   . LEU A 1 79  ? 36.680  1.520   18.680  1.00 90.06 79  A 1 
ATOM 651  C CB  . LEU A 1 79  ? 39.501  0.308   19.965  1.00 91.12 79  A 1 
ATOM 652  C CG  . LEU A 1 79  ? 39.974  1.668   19.412  1.00 87.43 79  A 1 
ATOM 653  C CD1 . LEU A 1 79  ? 39.875  2.779   20.458  1.00 77.95 79  A 1 
ATOM 654  C CD2 . LEU A 1 79  ? 41.434  1.577   18.992  1.00 78.30 79  A 1 
ATOM 655  N N   . ILE A 1 80  ? 36.921  -0.672  18.254  1.00 88.47 80  A 1 
ATOM 656  C CA  . ILE A 1 80  ? 36.015  -0.694  17.096  1.00 87.80 80  A 1 
ATOM 657  C C   . ILE A 1 80  ? 34.593  -0.312  17.523  1.00 87.66 80  A 1 
ATOM 658  O O   . ILE A 1 80  ? 33.951  0.523   16.883  1.00 85.21 80  A 1 
ATOM 659  C CB  . ILE A 1 80  ? 36.058  -2.078  16.406  1.00 87.65 80  A 1 
ATOM 660  C CG1 . ILE A 1 80  ? 37.462  -2.366  15.825  1.00 85.10 80  A 1 
ATOM 661  C CG2 . ILE A 1 80  ? 35.002  -2.158  15.290  1.00 83.89 80  A 1 
ATOM 662  C CD1 . ILE A 1 80  ? 37.681  -3.831  15.427  1.00 78.02 80  A 1 
ATOM 663  N N   . GLY A 1 81  ? 34.113  -0.882  18.640  1.00 86.17 81  A 1 
ATOM 664  C CA  . GLY A 1 81  ? 32.826  -0.536  19.238  1.00 83.66 81  A 1 
ATOM 665  C C   . GLY A 1 81  ? 32.743  0.940   19.633  1.00 85.32 81  A 1 
ATOM 666  O O   . GLY A 1 81  ? 31.752  1.598   19.324  1.00 84.03 81  A 1 
ATOM 667  N N   . LEU A 1 82  ? 33.803  1.497   20.231  1.00 89.35 82  A 1 
ATOM 668  C CA  . LEU A 1 82  ? 33.906  2.914   20.582  1.00 89.67 82  A 1 
ATOM 669  C C   . LEU A 1 82  ? 33.830  3.812   19.342  1.00 90.18 82  A 1 
ATOM 670  O O   . LEU A 1 82  ? 33.049  4.758   19.334  1.00 89.01 82  A 1 
ATOM 671  C CB  . LEU A 1 82  ? 35.211  3.150   21.364  1.00 89.70 82  A 1 
ATOM 672  C CG  . LEU A 1 82  ? 35.440  4.615   21.784  1.00 86.38 82  A 1 
ATOM 673  C CD1 . LEU A 1 82  ? 34.391  5.098   22.782  1.00 77.95 82  A 1 
ATOM 674  C CD2 . LEU A 1 82  ? 36.819  4.756   22.426  1.00 77.56 82  A 1 
ATOM 675  N N   . VAL A 1 83  ? 34.583  3.515   18.284  1.00 91.79 83  A 1 
ATOM 676  C CA  . VAL A 1 83  ? 34.549  4.308   17.043  1.00 91.42 83  A 1 
ATOM 677  C C   . VAL A 1 83  ? 33.161  4.280   16.402  1.00 90.98 83  A 1 
ATOM 678  O O   . VAL A 1 83  ? 32.662  5.325   15.984  1.00 89.44 83  A 1 
ATOM 679  C CB  . VAL A 1 83  ? 35.646  3.845   16.065  1.00 91.30 83  A 1 
ATOM 680  C CG1 . VAL A 1 83  ? 35.503  4.482   14.679  1.00 85.17 83  A 1 
ATOM 681  C CG2 . VAL A 1 83  ? 37.024  4.247   16.607  1.00 84.84 83  A 1 
ATOM 682  N N   . ASN A 1 84  ? 32.486  3.129   16.394  1.00 90.41 84  A 1 
ATOM 683  C CA  . ASN A 1 84  ? 31.104  3.038   15.922  1.00 87.84 84  A 1 
ATOM 684  C C   . ASN A 1 84  ? 30.117  3.770   16.851  1.00 87.44 84  A 1 
ATOM 685  O O   . ASN A 1 84  ? 29.155  4.373   16.373  1.00 85.31 84  A 1 
ATOM 686  C CB  . ASN A 1 84  ? 30.732  1.559   15.741  1.00 87.14 84  A 1 
ATOM 687  C CG  . ASN A 1 84  ? 31.333  0.986   14.472  1.00 82.18 84  A 1 
ATOM 688  O OD1 . ASN A 1 84  ? 30.955  1.347   13.373  1.00 74.03 84  A 1 
ATOM 689  N ND2 . ASN A 1 84  ? 32.287  0.097   14.575  1.00 73.31 84  A 1 
ATOM 690  N N   . ALA A 1 85  ? 30.374  3.797   18.162  1.00 88.80 85  A 1 
ATOM 691  C CA  . ALA A 1 85  ? 29.581  4.556   19.127  1.00 87.93 85  A 1 
ATOM 692  C C   . ALA A 1 85  ? 29.652  6.075   18.884  1.00 88.51 85  A 1 
ATOM 693  O O   . ALA A 1 85  ? 28.659  6.775   19.083  1.00 86.78 85  A 1 
ATOM 694  C CB  . ALA A 1 85  ? 30.049  4.194   20.543  1.00 87.34 85  A 1 
ATOM 695  N N   . LEU A 1 86  ? 30.785  6.594   18.386  1.00 90.68 86  A 1 
ATOM 696  C CA  . LEU A 1 86  ? 30.961  8.025   18.096  1.00 90.63 86  A 1 
ATOM 697  C C   . LEU A 1 86  ? 29.942  8.556   17.077  1.00 90.56 86  A 1 
ATOM 698  O O   . LEU A 1 86  ? 29.546  9.723   17.161  1.00 88.97 86  A 1 
ATOM 699  C CB  . LEU A 1 86  ? 32.393  8.301   17.601  1.00 90.86 86  A 1 
ATOM 700  C CG  . LEU A 1 86  ? 33.504  8.081   18.648  1.00 90.17 86  A 1 
ATOM 701  C CD1 . LEU A 1 86  ? 34.870  8.205   17.982  1.00 84.00 86  A 1 
ATOM 702  C CD2 . LEU A 1 86  ? 33.423  9.096   19.793  1.00 84.24 86  A 1 
ATOM 703  N N   . LEU A 1 87  ? 29.452  7.713   16.163  1.00 90.40 87  A 1 
ATOM 704  C CA  . LEU A 1 87  ? 28.362  8.069   15.243  1.00 89.11 87  A 1 
ATOM 705  C C   . LEU A 1 87  ? 27.126  8.551   16.015  1.00 89.25 87  A 1 
ATOM 706  O O   . LEU A 1 87  ? 26.543  9.587   15.686  1.00 86.27 87  A 1 
ATOM 707  C CB  . LEU A 1 87  ? 28.058  6.859   14.341  1.00 87.66 87  A 1 
ATOM 708  C CG  . LEU A 1 87  ? 26.952  7.090   13.289  1.00 82.63 87  A 1 
ATOM 709  C CD1 . LEU A 1 87  ? 27.183  6.161   12.095  1.00 74.23 87  A 1 
ATOM 710  C CD2 . LEU A 1 87  ? 25.544  6.798   13.809  1.00 73.99 87  A 1 
ATOM 711  N N   . TYR A 1 88  ? 26.756  7.829   17.067  1.00 89.63 88  A 1 
ATOM 712  C CA  . TYR A 1 88  ? 25.573  8.096   17.881  1.00 88.43 88  A 1 
ATOM 713  C C   . TYR A 1 88  ? 25.789  9.235   18.879  1.00 88.84 88  A 1 
ATOM 714  O O   . TYR A 1 88  ? 24.843  9.941   19.220  1.00 85.88 88  A 1 
ATOM 715  C CB  . TYR A 1 88  ? 25.159  6.805   18.582  1.00 87.46 88  A 1 
ATOM 716  C CG  . TYR A 1 88  ? 24.768  5.704   17.621  1.00 87.01 88  A 1 
ATOM 717  C CD1 . TYR A 1 88  ? 23.489  5.717   17.033  1.00 81.30 88  A 1 
ATOM 718  C CD2 . TYR A 1 88  ? 25.678  4.677   17.303  1.00 81.63 88  A 1 
ATOM 719  C CE1 . TYR A 1 88  ? 23.113  4.699   16.140  1.00 78.49 88  A 1 
ATOM 720  C CE2 . TYR A 1 88  ? 25.306  3.658   16.406  1.00 78.46 88  A 1 
ATOM 721  C CZ  . TYR A 1 88  ? 24.018  3.666   15.828  1.00 81.49 88  A 1 
ATOM 722  O OH  . TYR A 1 88  ? 23.646  2.681   14.970  1.00 78.81 88  A 1 
ATOM 723  N N   . VAL A 1 89  ? 27.056  9.490   19.282  1.00 89.55 89  A 1 
ATOM 724  C CA  . VAL A 1 89  ? 27.415  10.642  20.125  1.00 88.88 89  A 1 
ATOM 725  C C   . VAL A 1 89  ? 27.003  11.963  19.468  1.00 89.27 89  A 1 
ATOM 726  O O   . VAL A 1 89  ? 26.644  12.906  20.170  1.00 87.38 89  A 1 
ATOM 727  C CB  . VAL A 1 89  ? 28.918  10.626  20.467  1.00 88.13 89  A 1 
ATOM 728  C CG1 . VAL A 1 89  ? 29.392  11.883  21.204  1.00 81.82 89  A 1 
ATOM 729  C CG2 . VAL A 1 89  ? 29.256  9.430   21.368  1.00 81.93 89  A 1 
ATOM 730  N N   . SER A 1 90  ? 26.950  12.034  18.127  1.00 90.41 90  A 1 
ATOM 731  C CA  . SER A 1 90  ? 26.478  13.225  17.409  1.00 89.33 90  A 1 
ATOM 732  C C   . SER A 1 90  ? 25.104  13.722  17.882  1.00 89.23 90  A 1 
ATOM 733  O O   . SER A 1 90  ? 24.894  14.930  17.981  1.00 87.21 90  A 1 
ATOM 734  C CB  . SER A 1 90  ? 26.456  12.970  15.895  1.00 88.02 90  A 1 
ATOM 735  O OG  . SER A 1 90  ? 25.539  11.978  15.494  1.00 76.62 90  A 1 
ATOM 736  N N   . PHE A 1 91  ? 24.186  12.825  18.242  1.00 89.90 91  A 1 
ATOM 737  C CA  . PHE A 1 91  ? 22.831  13.185  18.658  1.00 88.69 91  A 1 
ATOM 738  C C   . PHE A 1 91  ? 22.785  13.971  19.975  1.00 88.78 91  A 1 
ATOM 739  O O   . PHE A 1 91  ? 21.895  14.803  20.146  1.00 86.10 91  A 1 
ATOM 740  C CB  . PHE A 1 91  ? 21.971  11.921  18.731  1.00 87.65 91  A 1 
ATOM 741  C CG  . PHE A 1 91  ? 21.805  11.196  17.407  1.00 87.22 91  A 1 
ATOM 742  C CD1 . PHE A 1 91  ? 21.297  11.878  16.286  1.00 80.72 91  A 1 
ATOM 743  C CD2 . PHE A 1 91  ? 22.119  9.830   17.297  1.00 81.56 91  A 1 
ATOM 744  C CE1 . PHE A 1 91  ? 21.116  11.200  15.066  1.00 78.02 91  A 1 
ATOM 745  C CE2 . PHE A 1 91  ? 21.933  9.150   16.077  1.00 78.47 91  A 1 
ATOM 746  C CZ  . PHE A 1 91  ? 21.429  9.837   14.961  1.00 80.19 91  A 1 
ATOM 747  N N   . PHE A 1 92  ? 23.774  13.802  20.863  1.00 89.00 92  A 1 
ATOM 748  C CA  . PHE A 1 92  ? 23.859  14.576  22.109  1.00 88.31 92  A 1 
ATOM 749  C C   . PHE A 1 92  ? 24.178  16.059  21.886  1.00 88.29 92  A 1 
ATOM 750  O O   . PHE A 1 92  ? 23.944  16.880  22.772  1.00 85.65 92  A 1 
ATOM 751  C CB  . PHE A 1 92  ? 24.899  13.944  23.042  1.00 87.68 92  A 1 
ATOM 752  C CG  . PHE A 1 92  ? 24.598  12.517  23.447  1.00 86.55 92  A 1 
ATOM 753  C CD1 . PHE A 1 92  ? 23.393  12.211  24.102  1.00 79.37 92  A 1 
ATOM 754  C CD2 . PHE A 1 92  ? 25.521  11.490  23.183  1.00 79.29 92  A 1 
ATOM 755  C CE1 . PHE A 1 92  ? 23.112  10.884  24.476  1.00 75.38 92  A 1 
ATOM 756  C CE2 . PHE A 1 92  ? 25.238  10.166  23.556  1.00 75.75 92  A 1 
ATOM 757  C CZ  . PHE A 1 92  ? 24.032  9.861   24.204  1.00 78.24 92  A 1 
ATOM 758  N N   . PHE A 1 93  ? 24.680  16.429  20.711  1.00 89.68 93  A 1 
ATOM 759  C CA  . PHE A 1 93  ? 25.024  17.810  20.364  1.00 90.25 93  A 1 
ATOM 760  C C   . PHE A 1 93  ? 23.915  18.546  19.598  1.00 89.75 93  A 1 
ATOM 761  O O   . PHE A 1 93  ? 24.051  19.742  19.332  1.00 86.87 93  A 1 
ATOM 762  C CB  . PHE A 1 93  ? 26.377  17.830  19.644  1.00 90.23 93  A 1 
ATOM 763  C CG  . PHE A 1 93  ? 27.525  17.422  20.546  1.00 90.91 93  A 1 
ATOM 764  C CD1 . PHE A 1 93  ? 28.201  18.391  21.315  1.00 85.31 93  A 1 
ATOM 765  C CD2 . PHE A 1 93  ? 27.886  16.069  20.669  1.00 86.17 93  A 1 
ATOM 766  C CE1 . PHE A 1 93  ? 29.231  18.008  22.189  1.00 84.29 93  A 1 
ATOM 767  C CE2 . PHE A 1 93  ? 28.913  15.683  21.551  1.00 84.42 93  A 1 
ATOM 768  C CZ  . PHE A 1 93  ? 29.586  16.652  22.308  1.00 87.12 93  A 1 
ATOM 769  N N   . LEU A 1 94  ? 22.773  17.901  19.309  1.00 88.50 94  A 1 
ATOM 770  C CA  . LEU A 1 94  ? 21.585  18.551  18.736  1.00 87.09 94  A 1 
ATOM 771  C C   . LEU A 1 94  ? 21.081  19.751  19.571  1.00 86.36 94  A 1 
ATOM 772  O O   . LEU A 1 94  ? 20.792  20.790  18.972  1.00 84.12 94  A 1 
ATOM 773  C CB  . LEU A 1 94  ? 20.451  17.520  18.554  1.00 85.61 94  A 1 
ATOM 774  C CG  . LEU A 1 94  ? 20.638  16.553  17.371  1.00 79.23 94  A 1 
ATOM 775  C CD1 . LEU A 1 94  ? 19.632  15.407  17.493  1.00 73.14 94  A 1 
ATOM 776  C CD2 . LEU A 1 94  ? 20.380  17.258  16.040  1.00 72.04 94  A 1 
ATOM 777  N N   . PRO A 1 95  ? 21.013  19.702  20.921  1.00 86.55 95  A 1 
ATOM 778  C CA  . PRO A 1 95  ? 20.600  20.852  21.726  1.00 84.89 95  A 1 
ATOM 779  C C   . PRO A 1 95  ? 21.517  22.065  21.547  1.00 85.09 95  A 1 
ATOM 780  O O   . PRO A 1 95  ? 21.034  23.196  21.482  1.00 83.61 95  A 1 
ATOM 781  C CB  . PRO A 1 95  ? 20.596  20.366  23.182  1.00 83.26 95  A 1 
ATOM 782  C CG  . PRO A 1 95  ? 20.403  18.856  23.056  1.00 80.73 95  A 1 
ATOM 783  C CD  . PRO A 1 95  ? 21.179  18.537  21.785  1.00 84.39 95  A 1 
ATOM 784  N N   . LEU A 1 96  ? 22.830  21.848  21.412  1.00 86.66 96  A 1 
ATOM 785  C CA  . LEU A 1 96  ? 23.790  22.916  21.125  1.00 87.56 96  A 1 
ATOM 786  C C   . LEU A 1 96  ? 23.520  23.538  19.747  1.00 87.53 96  A 1 
ATOM 787  O O   . LEU A 1 96  ? 23.529  24.759  19.613  1.00 86.28 96  A 1 
ATOM 788  C CB  . LEU A 1 96  ? 25.221  22.354  21.240  1.00 88.20 96  A 1 
ATOM 789  C CG  . LEU A 1 96  ? 26.323  23.395  20.992  1.00 82.97 96  A 1 
ATOM 790  C CD1 . LEU A 1 96  ? 26.281  24.537  22.010  1.00 76.11 96  A 1 
ATOM 791  C CD2 . LEU A 1 96  ? 27.691  22.724  21.080  1.00 76.00 96  A 1 
ATOM 792  N N   . GLY A 1 97  ? 23.209  22.713  18.750  1.00 87.47 97  A 1 
ATOM 793  C CA  . GLY A 1 97  ? 22.760  23.167  17.437  1.00 86.59 97  A 1 
ATOM 794  C C   . GLY A 1 97  ? 21.504  24.044  17.516  1.00 85.98 97  A 1 
ATOM 795  O O   . GLY A 1 97  ? 21.487  25.121  16.926  1.00 84.10 97  A 1 
ATOM 796  N N   . LYS A 1 98  ? 20.496  23.662  18.323  1.00 86.11 98  A 1 
ATOM 797  C CA  . LYS A 1 98  ? 19.270  24.455  18.561  1.00 83.90 98  A 1 
ATOM 798  C C   . LYS A 1 98  ? 19.595  25.824  19.174  1.00 84.17 98  A 1 
ATOM 799  O O   . LYS A 1 98  ? 19.058  26.834  18.733  1.00 82.75 98  A 1 
ATOM 800  C CB  . LYS A 1 98  ? 18.266  23.649  19.423  1.00 81.25 98  A 1 
ATOM 801  C CG  . LYS A 1 98  ? 16.881  24.326  19.551  1.00 74.07 98  A 1 
ATOM 802  C CD  . LYS A 1 98  ? 15.825  23.501  20.331  1.00 71.35 98  A 1 
ATOM 803  C CE  . LYS A 1 98  ? 14.473  24.244  20.394  1.00 63.06 98  A 1 
ATOM 804  N NZ  . LYS A 1 98  ? 13.351  23.509  21.074  1.00 57.95 98  A 1 
ATOM 805  N N   . ILE A 1 99  ? 20.512  25.881  20.149  1.00 85.63 99  A 1 
ATOM 806  C CA  . ILE A 1 99  ? 20.943  27.146  20.769  1.00 85.64 99  A 1 
ATOM 807  C C   . ILE A 1 99  ? 21.628  28.058  19.738  1.00 86.14 99  A 1 
ATOM 808  O O   . ILE A 1 99  ? 21.359  29.258  19.710  1.00 84.95 99  A 1 
ATOM 809  C CB  . ILE A 1 99  ? 21.861  26.871  21.986  1.00 85.11 99  A 1 
ATOM 810  C CG1 . ILE A 1 99  ? 21.062  26.184  23.118  1.00 80.06 99  A 1 
ATOM 811  C CG2 . ILE A 1 99  ? 22.494  28.173  22.520  1.00 79.37 99  A 1 
ATOM 812  C CD1 . ILE A 1 99  ? 21.953  25.542  24.193  1.00 72.87 99  A 1 
ATOM 813  N N   . LEU A 1 100 ? 22.492  27.506  18.883  1.00 85.38 100 A 1 
ATOM 814  C CA  . LEU A 1 100 ? 23.167  28.265  17.829  1.00 85.83 100 A 1 
ATOM 815  C C   . LEU A 1 100 ? 22.187  28.743  16.752  1.00 85.44 100 A 1 
ATOM 816  O O   . LEU A 1 100 ? 22.257  29.905  16.361  1.00 83.91 100 A 1 
ATOM 817  C CB  . LEU A 1 100 ? 24.287  27.410  17.216  1.00 87.04 100 A 1 
ATOM 818  C CG  . LEU A 1 100 ? 25.493  27.188  18.147  1.00 84.76 100 A 1 
ATOM 819  C CD1 . LEU A 1 100 ? 26.445  26.189  17.500  1.00 77.78 100 A 1 
ATOM 820  C CD2 . LEU A 1 100 ? 26.272  28.476  18.414  1.00 77.29 100 A 1 
ATOM 821  N N   . ALA A 1 101 ? 21.233  27.909  16.339  1.00 86.18 101 A 1 
ATOM 822  C CA  . ALA A 1 101 ? 20.215  28.253  15.348  1.00 84.31 101 A 1 
ATOM 823  C C   . ALA A 1 101 ? 19.262  29.374  15.808  1.00 82.76 101 A 1 
ATOM 824  O O   . ALA A 1 101 ? 18.675  30.051  14.974  1.00 79.90 101 A 1 
ATOM 825  C CB  . ALA A 1 101 ? 19.453  26.975  14.985  1.00 83.74 101 A 1 
ATOM 826  N N   . ARG A 1 102 ? 19.150  29.632  17.125  1.00 84.71 102 A 1 
ATOM 827  C CA  . ARG A 1 102 ? 18.419  30.799  17.663  1.00 82.99 102 A 1 
ATOM 828  C C   . ARG A 1 102 ? 19.183  32.122  17.522  1.00 82.94 102 A 1 
ATOM 829  O O   . ARG A 1 102 ? 18.576  33.181  17.599  1.00 79.44 102 A 1 
ATOM 830  C CB  . ARG A 1 102 ? 18.072  30.560  19.139  1.00 81.16 102 A 1 
ATOM 831  C CG  . ARG A 1 102 ? 16.927  29.551  19.322  1.00 73.95 102 A 1 
ATOM 832  C CD  . ARG A 1 102 ? 16.694  29.306  20.813  1.00 71.97 102 A 1 
ATOM 833  N NE  . ARG A 1 102 ? 15.518  28.447  21.060  1.00 65.15 102 A 1 
ATOM 834  C CZ  . ARG A 1 102 ? 15.042  28.095  22.244  1.00 59.12 102 A 1 
ATOM 835  N NH1 . ARG A 1 102 ? 15.642  28.412  23.360  1.00 56.12 102 A 1 
ATOM 836  N NH2 . ARG A 1 102 ? 13.931  27.412  22.330  1.00 52.32 102 A 1 
ATOM 837  N N   . ARG A 1 103 ? 20.516  32.068  17.402  1.00 85.71 103 A 1 
ATOM 838  C CA  . ARG A 1 103 ? 21.376  33.264  17.328  1.00 85.61 103 A 1 
ATOM 839  C C   . ARG A 1 103 ? 21.935  33.518  15.934  1.00 86.25 103 A 1 
ATOM 840  O O   . ARG A 1 103 ? 22.299  34.647  15.619  1.00 82.66 103 A 1 
ATOM 841  C CB  . ARG A 1 103 ? 22.527  33.150  18.340  1.00 84.95 103 A 1 
ATOM 842  C CG  . ARG A 1 103 ? 22.050  33.187  19.798  1.00 77.71 103 A 1 
ATOM 843  C CD  . ARG A 1 103 ? 23.263  33.291  20.731  1.00 75.53 103 A 1 
ATOM 844  N NE  . ARG A 1 103 ? 22.862  33.350  22.153  1.00 68.15 103 A 1 
ATOM 845  C CZ  . ARG A 1 103 ? 23.623  33.734  23.165  1.00 61.03 103 A 1 
ATOM 846  N NH1 . ARG A 1 103 ? 24.863  34.108  23.003  1.00 55.84 103 A 1 
ATOM 847  N NH2 . ARG A 1 103 ? 23.153  33.747  24.383  1.00 54.02 103 A 1 
ATOM 848  N N   . PHE A 1 104 ? 22.039  32.478  15.127  1.00 86.08 104 A 1 
ATOM 849  C CA  . PHE A 1 104 ? 22.632  32.495  13.792  1.00 86.55 104 A 1 
ATOM 850  C C   . PHE A 1 104 ? 21.674  31.876  12.777  1.00 86.95 104 A 1 
ATOM 851  O O   . PHE A 1 104 ? 20.859  31.030  13.125  1.00 84.17 104 A 1 
ATOM 852  C CB  . PHE A 1 104 ? 23.960  31.736  13.812  1.00 87.13 104 A 1 
ATOM 853  C CG  . PHE A 1 104 ? 24.986  32.291  14.777  1.00 87.18 104 A 1 
ATOM 854  C CD1 . PHE A 1 104 ? 25.673  33.483  14.473  1.00 81.21 104 A 1 
ATOM 855  C CD2 . PHE A 1 104 ? 25.251  31.624  15.986  1.00 81.71 104 A 1 
ATOM 856  C CE1 . PHE A 1 104 ? 26.620  34.000  15.372  1.00 80.24 104 A 1 
ATOM 857  C CE2 . PHE A 1 104 ? 26.199  32.140  16.887  1.00 80.29 104 A 1 
ATOM 858  C CZ  . PHE A 1 104 ? 26.885  33.330  16.579  1.00 82.50 104 A 1 
ATOM 859  N N   . SER A 1 105 ? 21.822  32.257  11.510  1.00 86.82 105 A 1 
ATOM 860  C CA  . SER A 1 105 ? 21.044  31.669  10.420  1.00 88.14 105 A 1 
ATOM 861  C C   . SER A 1 105 ? 21.224  30.145  10.369  1.00 89.05 105 A 1 
ATOM 862  O O   . SER A 1 105 ? 22.346  29.630  10.490  1.00 87.02 105 A 1 
ATOM 863  C CB  . SER A 1 105 ? 21.398  32.353  9.093   1.00 86.06 105 A 1 
ATOM 864  O OG  . SER A 1 105 ? 22.129  31.541  8.207   1.00 76.55 105 A 1 
ATOM 865  N N   . ILE A 1 106 ? 20.130  29.424  10.170  1.00 86.97 106 A 1 
ATOM 866  C CA  . ILE A 1 106 ? 20.102  27.955  10.138  1.00 87.91 106 A 1 
ATOM 867  C C   . ILE A 1 106 ? 21.024  27.428  9.031   1.00 89.52 106 A 1 
ATOM 868  O O   . ILE A 1 106 ? 21.817  26.510  9.248   1.00 88.09 106 A 1 
ATOM 869  C CB  . ILE A 1 106 ? 18.637  27.473  9.981   1.00 84.65 106 A 1 
ATOM 870  C CG1 . ILE A 1 106 ? 17.813  27.844  11.242  1.00 74.94 106 A 1 
ATOM 871  C CG2 . ILE A 1 106 ? 18.586  25.955  9.746   1.00 71.84 106 A 1 
ATOM 872  C CD1 . ILE A 1 106 ? 16.322  27.488  11.157  1.00 65.96 106 A 1 
ATOM 873  N N   . VAL A 1 107 ? 21.003  28.062  7.860   1.00 89.97 107 A 1 
ATOM 874  C CA  . VAL A 1 107 ? 21.846  27.701  6.712   1.00 91.26 107 A 1 
ATOM 875  C C   . VAL A 1 107 ? 23.331  27.970  6.991   1.00 91.70 107 A 1 
ATOM 876  O O   . VAL A 1 107 ? 24.187  27.166  6.613   1.00 90.34 107 A 1 
ATOM 877  C CB  . VAL A 1 107 ? 21.357  28.439  5.454   1.00 90.47 107 A 1 
ATOM 878  C CG1 . VAL A 1 107 ? 22.291  28.252  4.261   1.00 82.98 107 A 1 
ATOM 879  C CG2 . VAL A 1 107 ? 19.973  27.910  5.047   1.00 82.60 107 A 1 
ATOM 880  N N   . LYS A 1 108 ? 23.675  29.046  7.709   1.00 91.50 108 A 1 
ATOM 881  C CA  . LYS A 1 108 ? 25.063  29.308  8.133   1.00 91.82 108 A 1 
ATOM 882  C C   . LYS A 1 108 ? 25.555  28.247  9.117   1.00 93.04 108 A 1 
ATOM 883  O O   . LYS A 1 108 ? 26.647  27.727  8.917   1.00 91.86 108 A 1 
ATOM 884  C CB  . LYS A 1 108 ? 25.220  30.710  8.742   1.00 91.00 108 A 1 
ATOM 885  C CG  . LYS A 1 108 ? 25.198  31.840  7.704   1.00 80.91 108 A 1 
ATOM 886  C CD  . LYS A 1 108 ? 25.257  33.204  8.414   1.00 76.77 108 A 1 
ATOM 887  C CE  . LYS A 1 108 ? 25.085  34.364  7.427   1.00 67.48 108 A 1 
ATOM 888  N NZ  . LYS A 1 108 ? 24.987  35.675  8.130   1.00 58.76 108 A 1 
ATOM 889  N N   . VAL A 1 109 ? 24.761  27.908  10.131  1.00 90.32 109 A 1 
ATOM 890  C CA  . VAL A 1 109 ? 25.092  26.833  11.084  1.00 90.96 109 A 1 
ATOM 891  C C   . VAL A 1 109 ? 25.324  25.520  10.337  1.00 92.02 109 A 1 
ATOM 892  O O   . VAL A 1 109 ? 26.328  24.847  10.572  1.00 91.09 109 A 1 
ATOM 893  C CB  . VAL A 1 109 ? 23.996  26.678  12.162  1.00 90.23 109 A 1 
ATOM 894  C CG1 . VAL A 1 109 ? 24.255  25.490  13.094  1.00 83.87 109 A 1 
ATOM 895  C CG2 . VAL A 1 109 ? 23.914  27.932  13.043  1.00 83.98 109 A 1 
ATOM 896  N N   . PHE A 1 110 ? 24.455  25.203  9.373   1.00 91.88 110 A 1 
ATOM 897  C CA  . PHE A 1 110 ? 24.569  24.001  8.547   1.00 92.33 110 A 1 
ATOM 898  C C   . PHE A 1 110 ? 25.867  23.982  7.730   1.00 93.13 110 A 1 
ATOM 899  O O   . PHE A 1 110 ? 26.647  23.035  7.820   1.00 92.54 110 A 1 
ATOM 900  C CB  . PHE A 1 110 ? 23.325  23.896  7.652   1.00 91.43 110 A 1 
ATOM 901  C CG  . PHE A 1 110 ? 23.042  22.547  7.006   1.00 90.38 110 A 1 
ATOM 902  C CD1 . PHE A 1 110 ? 21.978  22.448  6.077   1.00 83.40 110 A 1 
ATOM 903  C CD2 . PHE A 1 110 ? 23.746  21.385  7.349   1.00 83.23 110 A 1 
ATOM 904  C CE1 . PHE A 1 110 ? 21.637  21.207  5.512   1.00 82.23 110 A 1 
ATOM 905  C CE2 . PHE A 1 110 ? 23.411  20.146  6.773   1.00 82.22 110 A 1 
ATOM 906  C CZ  . PHE A 1 110 ? 22.356  20.057  5.857   1.00 84.94 110 A 1 
ATOM 907  N N   . SER A 1 111 ? 26.151  25.057  6.982   1.00 93.24 111 A 1 
ATOM 908  C CA  . SER A 1 111 ? 27.350  25.185  6.143   1.00 93.46 111 A 1 
ATOM 909  C C   . SER A 1 111 ? 28.653  25.094  6.950   1.00 93.90 111 A 1 
ATOM 910  O O   . SER A 1 111 ? 29.563  24.352  6.578   1.00 92.99 111 A 1 
ATOM 911  C CB  . SER A 1 111 ? 27.282  26.515  5.391   1.00 92.83 111 A 1 
ATOM 912  O OG  . SER A 1 111 ? 28.432  26.722  4.596   1.00 83.56 111 A 1 
ATOM 913  N N   . VAL A 1 112 ? 28.742  25.817  8.078   1.00 93.78 112 A 1 
ATOM 914  C CA  . VAL A 1 112 ? 29.932  25.817  8.946   1.00 93.94 112 A 1 
ATOM 915  C C   . VAL A 1 112 ? 30.152  24.439  9.566   1.00 94.37 112 A 1 
ATOM 916  O O   . VAL A 1 112 ? 31.272  23.938  9.528   1.00 93.48 112 A 1 
ATOM 917  C CB  . VAL A 1 112 ? 29.829  26.912  10.029  1.00 93.46 112 A 1 
ATOM 918  C CG1 . VAL A 1 112 ? 30.971  26.830  11.048  1.00 87.52 112 A 1 
ATOM 919  C CG2 . VAL A 1 112 ? 29.898  28.306  9.395   1.00 86.97 112 A 1 
ATOM 920  N N   . ALA A 1 113 ? 29.104  23.793  10.062  1.00 93.95 113 A 1 
ATOM 921  C CA  . ALA A 1 113 ? 29.216  22.451  10.625  1.00 93.94 113 A 1 
ATOM 922  C C   . ALA A 1 113 ? 29.642  21.418  9.567   1.00 94.16 113 A 1 
ATOM 923  O O   . ALA A 1 113 ? 30.523  20.602  9.819   1.00 93.08 113 A 1 
ATOM 924  C CB  . ALA A 1 113 ? 27.883  22.087  11.283  1.00 93.53 113 A 1 
ATOM 925  N N   . TRP A 1 114 ? 29.086  21.471  8.357   1.00 95.09 114 A 1 
ATOM 926  C CA  . TRP A 1 114 ? 29.445  20.533  7.288   1.00 94.83 114 A 1 
ATOM 927  C C   . TRP A 1 114 ? 30.871  20.717  6.772   1.00 95.21 114 A 1 
ATOM 928  O O   . TRP A 1 114 ? 31.551  19.727  6.502   1.00 93.18 114 A 1 
ATOM 929  C CB  . TRP A 1 114 ? 28.431  20.611  6.145   1.00 93.71 114 A 1 
ATOM 930  C CG  . TRP A 1 114 ? 27.461  19.461  6.140   1.00 91.81 114 A 1 
ATOM 931  C CD1 . TRP A 1 114 ? 27.330  18.545  5.158   1.00 83.09 114 A 1 
ATOM 932  C CD2 . TRP A 1 114 ? 26.507  19.059  7.181   1.00 89.71 114 A 1 
ATOM 933  N NE1 . TRP A 1 114 ? 26.369  17.619  5.506   1.00 85.78 114 A 1 
ATOM 934  C CE2 . TRP A 1 114 ? 25.834  17.877  6.739   1.00 89.04 114 A 1 
ATOM 935  C CE3 . TRP A 1 114 ? 26.147  19.560  8.444   1.00 85.48 114 A 1 
ATOM 936  C CZ2 . TRP A 1 114 ? 24.863  17.231  7.520   1.00 85.59 114 A 1 
ATOM 937  C CZ3 . TRP A 1 114 ? 25.173  18.920  9.236   1.00 80.82 114 A 1 
ATOM 938  C CH2 . TRP A 1 114 ? 24.539  17.764  8.780   1.00 81.45 114 A 1 
ATOM 939  N N   . THR A 1 115 ? 31.340  21.957  6.674   1.00 94.85 115 A 1 
ATOM 940  C CA  . THR A 1 115 ? 32.733  22.257  6.310   1.00 95.09 115 A 1 
ATOM 941  C C   . THR A 1 115 ? 33.685  21.879  7.450   1.00 95.11 115 A 1 
ATOM 942  O O   . THR A 1 115 ? 34.680  21.188  7.228   1.00 93.64 115 A 1 
ATOM 943  C CB  . THR A 1 115 ? 32.887  23.743  5.942   1.00 94.68 115 A 1 
ATOM 944  O OG1 . THR A 1 115 ? 31.978  24.082  4.922   1.00 83.81 115 A 1 
ATOM 945  C CG2 . THR A 1 115 ? 34.278  24.070  5.419   1.00 82.91 115 A 1 
ATOM 946  N N   . GLY A 1 116 ? 33.363  22.266  8.686   1.00 94.88 116 A 1 
ATOM 947  C CA  . GLY A 1 116 ? 34.171  21.995  9.875   1.00 94.28 116 A 1 
ATOM 948  C C   . GLY A 1 116 ? 34.358  20.502  10.140  1.00 94.52 116 A 1 
ATOM 949  O O   . GLY A 1 116 ? 35.484  20.063  10.369  1.00 92.85 116 A 1 
ATOM 950  N N   . ARG A 1 117 ? 33.294  19.693  10.017  1.00 95.42 117 A 1 
ATOM 951  C CA  . ARG A 1 117 ? 33.389  18.233  10.184  1.00 95.09 117 A 1 
ATOM 952  C C   . ARG A 1 117 ? 34.348  17.588  9.178   1.00 95.40 117 A 1 
ATOM 953  O O   . ARG A 1 117 ? 35.003  16.623  9.520   1.00 93.69 117 A 1 
ATOM 954  C CB  . ARG A 1 117 ? 31.987  17.581  10.141  1.00 93.28 117 A 1 
ATOM 955  C CG  . ARG A 1 117 ? 31.398  17.472  8.726   1.00 87.61 117 A 1 
ATOM 956  C CD  . ARG A 1 117 ? 29.991  16.867  8.704   1.00 86.89 117 A 1 
ATOM 957  N NE  . ARG A 1 117 ? 29.456  16.807  7.334   1.00 81.80 117 A 1 
ATOM 958  C CZ  . ARG A 1 117 ? 29.557  15.815  6.453   1.00 80.46 117 A 1 
ATOM 959  N NH1 . ARG A 1 117 ? 30.154  14.693  6.727   1.00 71.38 117 A 1 
ATOM 960  N NH2 . ARG A 1 117 ? 29.052  15.947  5.264   1.00 71.75 117 A 1 
ATOM 961  N N   . ALA A 1 118 ? 34.431  18.120  7.953   1.00 95.33 118 A 1 
ATOM 962  C CA  . ALA A 1 118 ? 35.355  17.595  6.953   1.00 95.44 118 A 1 
ATOM 963  C C   . ALA A 1 118 ? 36.804  17.996  7.273   1.00 95.66 118 A 1 
ATOM 964  O O   . ALA A 1 118 ? 37.699  17.158  7.203   1.00 94.34 118 A 1 
ATOM 965  C CB  . ALA A 1 118 ? 34.897  18.063  5.568   1.00 95.24 118 A 1 
ATOM 966  N N   . LEU A 1 119 ? 37.026  19.241  7.695   1.00 95.14 119 A 1 
ATOM 967  C CA  . LEU A 1 119 ? 38.360  19.756  8.026   1.00 95.10 119 A 1 
ATOM 968  C C   . LEU A 1 119 ? 39.011  19.024  9.209   1.00 95.08 119 A 1 
ATOM 969  O O   . LEU A 1 119 ? 40.203  18.722  9.152   1.00 93.84 119 A 1 
ATOM 970  C CB  . LEU A 1 119 ? 38.264  21.261  8.321   1.00 94.59 119 A 1 
ATOM 971  C CG  . LEU A 1 119 ? 38.027  22.136  7.076   1.00 90.61 119 A 1 
ATOM 972  C CD1 . LEU A 1 119 ? 37.743  23.572  7.514   1.00 83.45 119 A 1 
ATOM 973  C CD2 . LEU A 1 119 ? 39.247  22.148  6.150   1.00 83.82 119 A 1 
ATOM 974  N N   . VAL A 1 120 ? 38.262  18.689  10.257  1.00 95.41 120 A 1 
ATOM 975  C CA  . VAL A 1 120 ? 38.818  17.968  11.424  1.00 95.16 120 A 1 
ATOM 976  C C   . VAL A 1 120 ? 39.316  16.565  11.079  1.00 95.23 120 A 1 
ATOM 977  O O   . VAL A 1 120 ? 40.201  16.052  11.761  1.00 93.88 120 A 1 
ATOM 978  C CB  . VAL A 1 120 ? 37.839  17.905  12.610  1.00 94.05 120 A 1 
ATOM 979  C CG1 . VAL A 1 120 ? 37.560  19.314  13.149  1.00 84.70 120 A 1 
ATOM 980  C CG2 . VAL A 1 120 ? 36.528  17.200  12.273  1.00 84.55 120 A 1 
ATOM 981  N N   . MET A 1 121 ? 38.851  15.972  9.978   1.00 94.87 121 A 1 
ATOM 982  C CA  . MET A 1 121 ? 39.346  14.676  9.499   1.00 94.96 121 A 1 
ATOM 983  C C   . MET A 1 121 ? 40.777  14.739  8.949   1.00 95.16 121 A 1 
ATOM 984  O O   . MET A 1 121 ? 41.390  13.689  8.753   1.00 93.46 121 A 1 
ATOM 985  C CB  . MET A 1 121 ? 38.381  14.079  8.467   1.00 94.28 121 A 1 
ATOM 986  C CG  . MET A 1 121 ? 37.033  13.703  9.092   1.00 91.23 121 A 1 
ATOM 987  S SD  . MET A 1 121 ? 37.087  12.385  10.342  1.00 91.07 121 A 1 
ATOM 988  C CE  . MET A 1 121 ? 37.451  10.954  9.299   1.00 82.00 121 A 1 
ATOM 989  N N   . ALA A 1 122 ? 41.361  15.929  8.790   1.00 95.11 122 A 1 
ATOM 990  C CA  . ALA A 1 122 ? 42.787  16.079  8.493   1.00 94.58 122 A 1 
ATOM 991  C C   . ALA A 1 122 ? 43.677  15.369  9.533   1.00 94.50 122 A 1 
ATOM 992  O O   . ALA A 1 122 ? 44.735  14.848  9.186   1.00 92.33 122 A 1 
ATOM 993  C CB  . ALA A 1 122 ? 43.111  17.573  8.412   1.00 93.75 122 A 1 
ATOM 994  N N   . THR A 1 123 ? 43.233  15.267  10.790  1.00 94.76 123 A 1 
ATOM 995  C CA  . THR A 1 123 ? 43.924  14.482  11.830  1.00 94.13 123 A 1 
ATOM 996  C C   . THR A 1 123 ? 43.991  12.995  11.476  1.00 94.51 123 A 1 
ATOM 997  O O   . THR A 1 123 ? 45.020  12.355  11.691  1.00 91.67 123 A 1 
ATOM 998  C CB  . THR A 1 123 ? 43.247  14.643  13.197  1.00 91.99 123 A 1 
ATOM 999  O OG1 . THR A 1 123 ? 41.903  14.225  13.142  1.00 79.25 123 A 1 
ATOM 1000 C CG2 . THR A 1 123 ? 43.265  16.088  13.696  1.00 78.66 123 A 1 
ATOM 1001 N N   . VAL A 1 124 ? 42.927  12.457  10.869  1.00 95.30 124 A 1 
ATOM 1002 C CA  . VAL A 1 124 ? 42.838  11.050  10.456  1.00 95.69 124 A 1 
ATOM 1003 C C   . VAL A 1 124 ? 43.671  10.787  9.204   1.00 95.88 124 A 1 
ATOM 1004 O O   . VAL A 1 124 ? 44.238  9.713   9.074   1.00 94.46 124 A 1 
ATOM 1005 C CB  . VAL A 1 124 ? 41.378  10.604  10.245  1.00 95.12 124 A 1 
ATOM 1006 C CG1 . VAL A 1 124 ? 41.283  9.079   10.105  1.00 90.76 124 A 1 
ATOM 1007 C CG2 . VAL A 1 124 ? 40.486  11.015  11.420  1.00 90.42 124 A 1 
ATOM 1008 N N   . VAL A 1 125 ? 43.830  11.775  8.311   1.00 95.91 125 A 1 
ATOM 1009 C CA  . VAL A 1 125 ? 44.708  11.661  7.124   1.00 95.80 125 A 1 
ATOM 1010 C C   . VAL A 1 125 ? 46.160  11.375  7.520   1.00 95.69 125 A 1 
ATOM 1011 O O   . VAL A 1 125 ? 46.875  10.687  6.791   1.00 93.95 125 A 1 
ATOM 1012 C CB  . VAL A 1 125 ? 44.634  12.933  6.255   1.00 95.13 125 A 1 
ATOM 1013 C CG1 . VAL A 1 125 ? 45.598  12.912  5.061   1.00 89.75 125 A 1 
ATOM 1014 C CG2 . VAL A 1 125 ? 43.228  13.127  5.676   1.00 89.71 125 A 1 
ATOM 1015 N N   . ILE A 1 126 ? 46.602  11.862  8.689   1.00 95.58 126 A 1 
ATOM 1016 C CA  . ILE A 1 126 ? 47.958  11.653  9.212   1.00 94.98 126 A 1 
ATOM 1017 C C   . ILE A 1 126 ? 48.121  10.239  9.799   1.00 95.05 126 A 1 
ATOM 1018 O O   . ILE A 1 126 ? 49.224  9.693   9.804   1.00 93.30 126 A 1 
ATOM 1019 C CB  . ILE A 1 126 ? 48.298  12.765  10.235  1.00 93.69 126 A 1 
ATOM 1020 C CG1 . ILE A 1 126 ? 48.203  14.167  9.582   1.00 88.38 126 A 1 
ATOM 1021 C CG2 . ILE A 1 126 ? 49.701  12.569  10.838  1.00 86.92 126 A 1 
ATOM 1022 C CD1 . ILE A 1 126 ? 48.260  15.332  10.578  1.00 78.17 126 A 1 
ATOM 1023 N N   . ALA A 1 127 ? 47.045  9.612   10.262  1.00 94.94 127 A 1 
ATOM 1024 C CA  . ALA A 1 127 ? 47.098  8.327   10.958  1.00 94.90 127 A 1 
ATOM 1025 C C   . ALA A 1 127 ? 47.767  7.184   10.156  1.00 95.04 127 A 1 
ATOM 1026 O O   . ALA A 1 127 ? 48.634  6.517   10.724  1.00 93.59 127 A 1 
ATOM 1027 C CB  . ALA A 1 127 ? 45.698  7.971   11.476  1.00 94.45 127 A 1 
ATOM 1028 N N   . PRO A 1 128 ? 47.487  6.977   8.845   1.00 95.62 128 A 1 
ATOM 1029 C CA  . PRO A 1 128 ? 48.202  5.980   8.046   1.00 94.96 128 A 1 
ATOM 1030 C C   . PRO A 1 128 ? 49.719  6.193   7.983   1.00 95.04 128 A 1 
ATOM 1031 O O   . PRO A 1 128 ? 50.474  5.222   8.044   1.00 93.94 128 A 1 
ATOM 1032 C CB  . PRO A 1 128 ? 47.573  6.042   6.652   1.00 94.08 128 A 1 
ATOM 1033 C CG  . PRO A 1 128 ? 46.151  6.534   6.928   1.00 92.46 128 A 1 
ATOM 1034 C CD  . PRO A 1 128 ? 46.364  7.507   8.084   1.00 94.40 128 A 1 
ATOM 1035 N N   . PHE A 1 129 ? 50.189  7.444   7.928   1.00 95.40 129 A 1 
ATOM 1036 C CA  . PHE A 1 129 ? 51.621  7.761   7.932   1.00 95.22 129 A 1 
ATOM 1037 C C   . PHE A 1 129 ? 52.268  7.435   9.281   1.00 95.22 129 A 1 
ATOM 1038 O O   . PHE A 1 129 ? 53.371  6.886   9.325   1.00 93.04 129 A 1 
ATOM 1039 C CB  . PHE A 1 129 ? 51.838  9.235   7.575   1.00 94.89 129 A 1 
ATOM 1040 C CG  . PHE A 1 129 ? 51.363  9.615   6.187   1.00 94.78 129 A 1 
ATOM 1041 C CD1 . PHE A 1 129 ? 52.181  9.369   5.069   1.00 89.45 129 A 1 
ATOM 1042 C CD2 . PHE A 1 129 ? 50.106  10.216  6.011   1.00 90.79 129 A 1 
ATOM 1043 C CE1 . PHE A 1 129 ? 51.747  9.731   3.783   1.00 88.93 129 A 1 
ATOM 1044 C CE2 . PHE A 1 129 ? 49.667  10.574  4.725   1.00 89.51 129 A 1 
ATOM 1045 C CZ  . PHE A 1 129 ? 50.488  10.336  3.610   1.00 91.00 129 A 1 
ATOM 1046 N N   . MET A 1 130 ? 51.565  7.708   10.394  1.00 94.53 130 A 1 
ATOM 1047 C CA  . MET A 1 130 ? 52.042  7.336   11.733  1.00 94.54 130 A 1 
ATOM 1048 C C   . MET A 1 130 ? 52.100  5.813   11.914  1.00 94.39 130 A 1 
ATOM 1049 O O   . MET A 1 130 ? 53.050  5.311   12.512  1.00 92.42 130 A 1 
ATOM 1050 C CB  . MET A 1 130 ? 51.154  7.976   12.811  1.00 94.44 130 A 1 
ATOM 1051 C CG  . MET A 1 130 ? 51.217  9.510   12.797  1.00 90.85 130 A 1 
ATOM 1052 S SD  . MET A 1 130 ? 52.875  10.258  12.803  1.00 89.00 130 A 1 
ATOM 1053 C CE  . MET A 1 130 ? 53.568  9.553   14.299  1.00 75.12 130 A 1 
ATOM 1054 N N   . ALA A 1 131 ? 51.135  5.097   11.355  1.00 94.38 131 A 1 
ATOM 1055 C CA  . ALA A 1 131 ? 51.132  3.636   11.356  1.00 93.75 131 A 1 
ATOM 1056 C C   . ALA A 1 131 ? 52.311  3.055   10.554  1.00 93.87 131 A 1 
ATOM 1057 O O   . ALA A 1 131 ? 53.001  2.162   11.046  1.00 91.82 131 A 1 
ATOM 1058 C CB  . ALA A 1 131 ? 49.785  3.156   10.819  1.00 93.06 131 A 1 
ATOM 1059 N N   . MET A 1 132 ? 52.600  3.606   9.374   1.00 94.06 132 A 1 
ATOM 1060 C CA  . MET A 1 132 ? 53.776  3.225   8.572   1.00 93.54 132 A 1 
ATOM 1061 C C   . MET A 1 132 ? 55.104  3.544   9.275   1.00 93.52 132 A 1 
ATOM 1062 O O   . MET A 1 132 ? 56.073  2.808   9.114   1.00 91.43 132 A 1 
ATOM 1063 C CB  . MET A 1 132 ? 53.738  3.914   7.200   1.00 93.29 132 A 1 
ATOM 1064 C CG  . MET A 1 132 ? 52.629  3.365   6.292   1.00 88.95 132 A 1 
ATOM 1065 S SD  . MET A 1 132 ? 52.639  4.022   4.595   1.00 84.32 132 A 1 
ATOM 1066 C CE  . MET A 1 132 ? 52.309  5.772   4.885   1.00 70.57 132 A 1 
ATOM 1067 N N   . ALA A 1 133 ? 55.139  4.598   10.098  1.00 94.19 133 A 1 
ATOM 1068 C CA  . ALA A 1 133 ? 56.286  4.939   10.944  1.00 93.98 133 A 1 
ATOM 1069 C C   . ALA A 1 133 ? 56.412  4.060   12.217  1.00 93.78 133 A 1 
ATOM 1070 O O   . ALA A 1 133 ? 57.188  4.384   13.113  1.00 90.01 133 A 1 
ATOM 1071 C CB  . ALA A 1 133 ? 56.206  6.439   11.267  1.00 93.87 133 A 1 
ATOM 1072 N N   . GLY A 1 134 ? 55.612  2.999   12.349  1.00 93.10 134 A 1 
ATOM 1073 C CA  . GLY A 1 134 ? 55.619  2.081   13.496  1.00 92.90 134 A 1 
ATOM 1074 C C   . GLY A 1 134 ? 54.899  2.597   14.749  1.00 93.54 134 A 1 
ATOM 1075 O O   . GLY A 1 134 ? 54.884  1.920   15.774  1.00 89.51 134 A 1 
ATOM 1076 N N   . ARG A 1 135 ? 54.249  3.778   14.700  1.00 93.58 135 A 1 
ATOM 1077 C CA  . ARG A 1 135 ? 53.539  4.405   15.832  1.00 94.56 135 A 1 
ATOM 1078 C C   . ARG A 1 135 ? 52.037  4.091   15.789  1.00 95.21 135 A 1 
ATOM 1079 O O   . ARG A 1 135 ? 51.210  4.989   15.597  1.00 92.90 135 A 1 
ATOM 1080 C CB  . ARG A 1 135 ? 53.831  5.908   15.879  1.00 94.40 135 A 1 
ATOM 1081 C CG  . ARG A 1 135 ? 55.319  6.226   16.076  1.00 91.10 135 A 1 
ATOM 1082 C CD  . ARG A 1 135 ? 55.503  7.736   16.241  1.00 85.17 135 A 1 
ATOM 1083 N NE  . ARG A 1 135 ? 56.921  8.108   16.368  1.00 78.50 135 A 1 
ATOM 1084 C CZ  . ARG A 1 135 ? 57.393  9.304   16.686  1.00 70.06 135 A 1 
ATOM 1085 N NH1 . ARG A 1 135 ? 56.606  10.313  16.927  1.00 63.58 135 A 1 
ATOM 1086 N NH2 . ARG A 1 135 ? 58.682  9.508   16.762  1.00 62.25 135 A 1 
ATOM 1087 N N   . ARG A 1 136 ? 51.689  2.811   15.948  1.00 93.97 136 A 1 
ATOM 1088 C CA  . ARG A 1 136 ? 50.305  2.306   15.824  1.00 93.76 136 A 1 
ATOM 1089 C C   . ARG A 1 136 ? 49.337  2.951   16.822  1.00 94.77 136 A 1 
ATOM 1090 O O   . ARG A 1 136 ? 48.284  3.434   16.412  1.00 92.54 136 A 1 
ATOM 1091 C CB  . ARG A 1 136 ? 50.276  0.774   15.956  1.00 91.47 136 A 1 
ATOM 1092 C CG  . ARG A 1 136 ? 51.017  0.045   14.821  1.00 79.02 136 A 1 
ATOM 1093 C CD  . ARG A 1 136 ? 50.876  -1.473  15.004  1.00 75.63 136 A 1 
ATOM 1094 N NE  . ARG A 1 136 ? 51.568  -2.247  13.948  1.00 66.02 136 A 1 
ATOM 1095 C CZ  . ARG A 1 136 ? 51.470  -3.560  13.793  1.00 59.80 136 A 1 
ATOM 1096 N NH1 . ARG A 1 136 ? 50.804  -4.310  14.626  1.00 55.00 136 A 1 
ATOM 1097 N NH2 . ARG A 1 136 ? 52.025  -4.165  12.791  1.00 51.82 136 A 1 
ATOM 1098 N N   . ASP A 1 137 ? 49.720  3.064   18.103  1.00 94.03 137 A 1 
ATOM 1099 C CA  . ASP A 1 137 ? 48.869  3.668   19.140  1.00 94.44 137 A 1 
ATOM 1100 C C   . ASP A 1 137 ? 48.533  5.131   18.836  1.00 95.07 137 A 1 
ATOM 1101 O O   . ASP A 1 137 ? 47.391  5.570   18.992  1.00 93.69 137 A 1 
ATOM 1102 C CB  . ASP A 1 137 ? 49.568  3.588   20.506  1.00 93.50 137 A 1 
ATOM 1103 C CG  . ASP A 1 137 ? 49.861  2.152   20.927  1.00 89.32 137 A 1 
ATOM 1104 O OD1 . ASP A 1 137 ? 49.063  1.271   20.543  1.00 81.41 137 A 1 
ATOM 1105 O OD2 . ASP A 1 137 ? 50.914  1.968   21.567  1.00 82.64 137 A 1 
ATOM 1106 N N   . LEU A 1 138 ? 49.508  5.897   18.336  1.00 93.44 138 A 1 
ATOM 1107 C CA  . LEU A 1 138 ? 49.284  7.281   17.937  1.00 94.45 138 A 1 
ATOM 1108 C C   . LEU A 1 138 ? 48.342  7.373   16.725  1.00 94.86 138 A 1 
ATOM 1109 O O   . LEU A 1 138 ? 47.489  8.255   16.687  1.00 93.64 138 A 1 
ATOM 1110 C CB  . LEU A 1 138 ? 50.646  7.957   17.681  1.00 94.08 138 A 1 
ATOM 1111 C CG  . LEU A 1 138 ? 50.554  9.457   17.361  1.00 88.76 138 A 1 
ATOM 1112 C CD1 . LEU A 1 138 ? 49.892  10.269  18.474  1.00 77.97 138 A 1 
ATOM 1113 C CD2 . LEU A 1 138 ? 51.969  10.015  17.181  1.00 79.19 138 A 1 
ATOM 1114 N N   . ALA A 1 139 ? 48.457  6.450   15.770  1.00 94.66 139 A 1 
ATOM 1115 C CA  . ALA A 1 139 ? 47.540  6.373   14.633  1.00 94.87 139 A 1 
ATOM 1116 C C   . ALA A 1 139 ? 46.091  6.101   15.076  1.00 95.06 139 A 1 
ATOM 1117 O O   . ALA A 1 139 ? 45.161  6.757   14.597  1.00 93.77 139 A 1 
ATOM 1118 C CB  . ALA A 1 139 ? 48.043  5.299   13.662  1.00 94.52 139 A 1 
ATOM 1119 N N   . LEU A 1 140 ? 45.891  5.198   16.041  1.00 94.42 140 A 1 
ATOM 1120 C CA  . LEU A 1 140 ? 44.581  4.910   16.628  1.00 94.25 140 A 1 
ATOM 1121 C C   . LEU A 1 140 ? 44.018  6.124   17.376  1.00 94.28 140 A 1 
ATOM 1122 O O   . LEU A 1 140 ? 42.870  6.511   17.143  1.00 93.31 140 A 1 
ATOM 1123 C CB  . LEU A 1 140 ? 44.690  3.686   17.557  1.00 93.82 140 A 1 
ATOM 1124 C CG  . LEU A 1 140 ? 44.938  2.350   16.827  1.00 90.78 140 A 1 
ATOM 1125 C CD1 . LEU A 1 140 ? 45.192  1.243   17.848  1.00 84.21 140 A 1 
ATOM 1126 C CD2 . LEU A 1 140 ? 43.747  1.947   15.958  1.00 84.97 140 A 1 
ATOM 1127 N N   . ILE A 1 141 ? 44.826  6.799   18.213  1.00 95.32 141 A 1 
ATOM 1128 C CA  . ILE A 1 141 ? 44.417  8.009   18.944  1.00 95.12 141 A 1 
ATOM 1129 C C   . ILE A 1 141 ? 43.998  9.124   17.973  1.00 94.99 141 A 1 
ATOM 1130 O O   . ILE A 1 141 ? 42.934  9.719   18.149  1.00 93.60 141 A 1 
ATOM 1131 C CB  . ILE A 1 141 ? 45.542  8.468   19.904  1.00 94.76 141 A 1 
ATOM 1132 C CG1 . ILE A 1 141 ? 45.695  7.462   21.068  1.00 90.24 141 A 1 
ATOM 1133 C CG2 . ILE A 1 141 ? 45.266  9.873   20.470  1.00 89.57 141 A 1 
ATOM 1134 C CD1 . ILE A 1 141 ? 46.990  7.637   21.872  1.00 79.89 141 A 1 
ATOM 1135 N N   . LEU A 1 142 ? 44.789  9.393   16.930  1.00 94.30 142 A 1 
ATOM 1136 C CA  . LEU A 1 142 ? 44.458  10.394  15.906  1.00 94.22 142 A 1 
ATOM 1137 C C   . LEU A 1 142 ? 43.145  10.064  15.192  1.00 94.49 142 A 1 
ATOM 1138 O O   . LEU A 1 142 ? 42.349  10.968  14.922  1.00 93.41 142 A 1 
ATOM 1139 C CB  . LEU A 1 142 ? 45.606  10.486  14.882  1.00 94.03 142 A 1 
ATOM 1140 C CG  . LEU A 1 142 ? 46.878  11.185  15.394  1.00 91.46 142 A 1 
ATOM 1141 C CD1 . LEU A 1 142 ? 47.988  11.020  14.354  1.00 84.87 142 A 1 
ATOM 1142 C CD2 . LEU A 1 142 ? 46.666  12.678  15.635  1.00 85.12 142 A 1 
ATOM 1143 N N   . THR A 1 143 ? 42.904  8.779   14.941  1.00 95.26 143 A 1 
ATOM 1144 C CA  . THR A 1 143 ? 41.664  8.312   14.308  1.00 95.22 143 A 1 
ATOM 1145 C C   . THR A 1 143 ? 40.458  8.549   15.212  1.00 95.33 143 A 1 
ATOM 1146 O O   . THR A 1 143 ? 39.479  9.147   14.774  1.00 94.06 143 A 1 
ATOM 1147 C CB  . THR A 1 143 ? 41.769  6.838   13.901  1.00 94.72 143 A 1 
ATOM 1148 O OG1 . THR A 1 143 ? 42.885  6.665   13.060  1.00 85.88 143 A 1 
ATOM 1149 C CG2 . THR A 1 143 ? 40.550  6.371   13.112  1.00 85.99 143 A 1 
ATOM 1150 N N   . VAL A 1 144 ? 40.532  8.174   16.494  1.00 95.17 144 A 1 
ATOM 1151 C CA  . VAL A 1 144 ? 39.446  8.389   17.469  1.00 94.71 144 A 1 
ATOM 1152 C C   . VAL A 1 144 ? 39.148  9.879   17.650  1.00 94.86 144 A 1 
ATOM 1153 O O   . VAL A 1 144 ? 37.986  10.277  17.627  1.00 93.91 144 A 1 
ATOM 1154 C CB  . VAL A 1 144 ? 39.780  7.721   18.816  1.00 94.08 144 A 1 
ATOM 1155 C CG1 . VAL A 1 144 ? 38.756  8.048   19.909  1.00 89.57 144 A 1 
ATOM 1156 C CG2 . VAL A 1 144 ? 39.811  6.195   18.674  1.00 89.56 144 A 1 
ATOM 1157 N N   . ILE A 1 145 ? 40.183  10.725  17.790  1.00 94.85 145 A 1 
ATOM 1158 C CA  . ILE A 1 145 ? 40.013  12.179  17.946  1.00 94.46 145 A 1 
ATOM 1159 C C   . ILE A 1 145 ? 39.361  12.794  16.705  1.00 94.63 145 A 1 
ATOM 1160 O O   . ILE A 1 145 ? 38.428  13.589  16.833  1.00 93.48 145 A 1 
ATOM 1161 C CB  . ILE A 1 145 ? 41.366  12.858  18.273  1.00 93.82 145 A 1 
ATOM 1162 C CG1 . ILE A 1 145 ? 41.825  12.456  19.692  1.00 88.34 145 A 1 
ATOM 1163 C CG2 . ILE A 1 145 ? 41.273  14.393  18.165  1.00 86.84 145 A 1 
ATOM 1164 C CD1 . ILE A 1 145 ? 43.251  12.905  20.036  1.00 76.79 145 A 1 
ATOM 1165 N N   . GLY A 1 146 ? 39.833  12.445  15.506  1.00 94.69 146 A 1 
ATOM 1166 C CA  . GLY A 1 146 ? 39.287  12.980  14.259  1.00 94.61 146 A 1 
ATOM 1167 C C   . GLY A 1 146 ? 37.838  12.565  14.033  1.00 95.19 146 A 1 
ATOM 1168 O O   . GLY A 1 146 ? 36.982  13.419  13.808  1.00 94.17 146 A 1 
ATOM 1169 N N   . VAL A 1 147 ? 37.538  11.278  14.180  1.00 95.48 147 A 1 
ATOM 1170 C CA  . VAL A 1 147 ? 36.179  10.734  14.032  1.00 95.51 147 A 1 
ATOM 1171 C C   . VAL A 1 147 ? 35.245  11.282  15.114  1.00 95.54 147 A 1 
ATOM 1172 O O   . VAL A 1 147 ? 34.122  11.685  14.810  1.00 94.52 147 A 1 
ATOM 1173 C CB  . VAL A 1 147 ? 36.209  9.193   14.047  1.00 95.05 147 A 1 
ATOM 1174 C CG1 . VAL A 1 147 ? 34.800  8.587   14.001  1.00 90.88 147 A 1 
ATOM 1175 C CG2 . VAL A 1 147 ? 36.969  8.645   12.834  1.00 90.61 147 A 1 
ATOM 1176 N N   . GLY A 1 148 ? 35.707  11.378  16.366  1.00 94.80 148 A 1 
ATOM 1177 C CA  . GLY A 1 148 ? 34.940  11.980  17.458  1.00 93.91 148 A 1 
ATOM 1178 C C   . GLY A 1 148 ? 34.600  13.443  17.186  1.00 94.33 148 A 1 
ATOM 1179 O O   . GLY A 1 148 ? 33.435  13.837  17.266  1.00 93.20 148 A 1 
ATOM 1180 N N   . SER A 1 149 ? 35.591  14.237  16.773  1.00 95.21 149 A 1 
ATOM 1181 C CA  . SER A 1 149 ? 35.393  15.649  16.419  1.00 94.87 149 A 1 
ATOM 1182 C C   . SER A 1 149 ? 34.452  15.807  15.222  1.00 94.83 149 A 1 
ATOM 1183 O O   . SER A 1 149 ? 33.567  16.664  15.243  1.00 93.30 149 A 1 
ATOM 1184 C CB  . SER A 1 149 ? 36.734  16.317  16.111  1.00 93.80 149 A 1 
ATOM 1185 O OG  . SER A 1 149 ? 37.612  16.204  17.213  1.00 84.98 149 A 1 
ATOM 1186 N N   . PHE A 1 150 ? 34.569  14.939  14.208  1.00 95.51 150 A 1 
ATOM 1187 C CA  . PHE A 1 150 ? 33.656  14.895  13.067  1.00 95.54 150 A 1 
ATOM 1188 C C   . PHE A 1 150 ? 32.202  14.725  13.521  1.00 95.66 150 A 1 
ATOM 1189 O O   . PHE A 1 150 ? 31.330  15.486  13.099  1.00 94.84 150 A 1 
ATOM 1190 C CB  . PHE A 1 150 ? 34.063  13.759  12.114  1.00 95.29 150 A 1 
ATOM 1191 C CG  . PHE A 1 150 ? 33.131  13.556  10.932  1.00 95.48 150 A 1 
ATOM 1192 C CD1 . PHE A 1 150 ? 31.916  12.863  11.088  1.00 91.95 150 A 1 
ATOM 1193 C CD2 . PHE A 1 150 ? 33.484  14.059  9.668   1.00 92.54 150 A 1 
ATOM 1194 C CE1 . PHE A 1 150 ? 31.055  12.687  9.984   1.00 91.54 150 A 1 
ATOM 1195 C CE2 . PHE A 1 150 ? 32.627  13.874  8.565   1.00 91.47 150 A 1 
ATOM 1196 C CZ  . PHE A 1 150 ? 31.407  13.190  8.725   1.00 92.99 150 A 1 
ATOM 1197 N N   . HIS A 1 151 ? 31.935  13.753  14.388  1.00 95.10 151 A 1 
ATOM 1198 C CA  . HIS A 1 151 ? 30.577  13.462  14.844  1.00 94.71 151 A 1 
ATOM 1199 C C   . HIS A 1 151 ? 30.011  14.533  15.778  1.00 94.40 151 A 1 
ATOM 1200 O O   . HIS A 1 151 ? 28.831  14.863  15.659  1.00 93.28 151 A 1 
ATOM 1201 C CB  . HIS A 1 151 ? 30.539  12.073  15.478  1.00 94.40 151 A 1 
ATOM 1202 C CG  . HIS A 1 151 ? 30.524  10.985  14.438  1.00 94.09 151 A 1 
ATOM 1203 N ND1 . HIS A 1 151 ? 29.537  10.800  13.493  1.00 84.54 151 A 1 
ATOM 1204 C CD2 . HIS A 1 151 ? 31.456  10.010  14.268  1.00 86.06 151 A 1 
ATOM 1205 C CE1 . HIS A 1 151 ? 29.871  9.717   12.776  1.00 87.52 151 A 1 
ATOM 1206 N NE2 . HIS A 1 151 ? 31.035  9.210   13.208  1.00 88.81 151 A 1 
ATOM 1207 N N   . ILE A 1 152 ? 30.827  15.133  16.640  1.00 94.49 152 A 1 
ATOM 1208 C CA  . ILE A 1 152 ? 30.431  16.266  17.488  1.00 94.02 152 A 1 
ATOM 1209 C C   . ILE A 1 152 ? 29.978  17.448  16.620  1.00 93.59 152 A 1 
ATOM 1210 O O   . ILE A 1 152 ? 28.858  17.938  16.771  1.00 92.07 152 A 1 
ATOM 1211 C CB  . ILE A 1 152 ? 31.587  16.646  18.441  1.00 93.55 152 A 1 
ATOM 1212 C CG1 . ILE A 1 152 ? 31.770  15.538  19.505  1.00 90.25 152 A 1 
ATOM 1213 C CG2 . ILE A 1 152 ? 31.332  18.004  19.116  1.00 90.29 152 A 1 
ATOM 1214 C CD1 . ILE A 1 152 ? 33.060  15.657  20.326  1.00 84.10 152 A 1 
ATOM 1215 N N   . ILE A 1 153 ? 30.822  17.876  15.675  1.00 94.94 153 A 1 
ATOM 1216 C CA  . ILE A 1 153 ? 30.517  19.013  14.792  1.00 94.76 153 A 1 
ATOM 1217 C C   . ILE A 1 153 ? 29.307  18.700  13.901  1.00 94.13 153 A 1 
ATOM 1218 O O   . ILE A 1 153 ? 28.431  19.547  13.713  1.00 92.60 153 A 1 
ATOM 1219 C CB  . ILE A 1 153 ? 31.763  19.397  13.962  1.00 94.52 153 A 1 
ATOM 1220 C CG1 . ILE A 1 153 ? 32.904  19.884  14.891  1.00 91.71 153 A 1 
ATOM 1221 C CG2 . ILE A 1 153 ? 31.421  20.496  12.943  1.00 91.02 153 A 1 
ATOM 1222 C CD1 . ILE A 1 153 ? 34.245  20.064  14.171  1.00 84.48 153 A 1 
ATOM 1223 N N   . ARG A 1 154 ? 29.209  17.472  13.390  1.00 95.24 154 A 1 
ATOM 1224 C CA  . ARG A 1 154 ? 28.037  17.004  12.635  1.00 94.77 154 A 1 
ATOM 1225 C C   . ARG A 1 154 ? 26.761  17.125  13.466  1.00 94.50 154 A 1 
ATOM 1226 O O   . ARG A 1 154 ? 25.779  17.641  12.950  1.00 92.63 154 A 1 
ATOM 1227 C CB  . ARG A 1 154 ? 28.272  15.561  12.168  1.00 93.80 154 A 1 
ATOM 1228 C CG  . ARG A 1 154 ? 27.062  14.989  11.418  1.00 88.49 154 A 1 
ATOM 1229 C CD  . ARG A 1 154 ? 27.288  13.510  11.090  1.00 86.82 154 A 1 
ATOM 1230 N NE  . ARG A 1 154 ? 26.075  12.890  10.534  1.00 79.22 154 A 1 
ATOM 1231 C CZ  . ARG A 1 154 ? 25.621  11.674  10.800  1.00 76.94 154 A 1 
ATOM 1232 N NH1 . ARG A 1 154 ? 26.246  10.858  11.605  1.00 67.49 154 A 1 
ATOM 1233 N NH2 . ARG A 1 154 ? 24.517  11.243  10.262  1.00 67.95 154 A 1 
ATOM 1234 N N   . GLY A 1 155 ? 26.784  16.696  14.724  1.00 92.95 155 A 1 
ATOM 1235 C CA  . GLY A 1 155 ? 25.629  16.750  15.620  1.00 91.67 155 A 1 
ATOM 1236 C C   . GLY A 1 155 ? 25.077  18.163  15.801  1.00 91.49 155 A 1 
ATOM 1237 O O   . GLY A 1 155 ? 23.867  18.360  15.734  1.00 89.53 155 A 1 
ATOM 1238 N N   . VAL A 1 156 ? 25.956  19.155  15.916  1.00 93.04 156 A 1 
ATOM 1239 C CA  . VAL A 1 156 ? 25.577  20.578  15.969  1.00 92.34 156 A 1 
ATOM 1240 C C   . VAL A 1 156 ? 24.845  21.012  14.694  1.00 91.16 156 A 1 
ATOM 1241 O O   . VAL A 1 156 ? 23.827  21.698  14.771  1.00 88.34 156 A 1 
ATOM 1242 C CB  . VAL A 1 156 ? 26.823  21.453  16.211  1.00 92.20 156 A 1 
ATOM 1243 C CG1 . VAL A 1 156 ? 26.495  22.948  16.192  1.00 86.01 156 A 1 
ATOM 1244 C CG2 . VAL A 1 156 ? 27.468  21.146  17.570  1.00 86.36 156 A 1 
ATOM 1245 N N   . GLY A 1 157 ? 25.328  20.611  13.520  1.00 92.48 157 A 1 
ATOM 1246 C CA  . GLY A 1 157 ? 24.731  21.002  12.237  1.00 91.65 157 A 1 
ATOM 1247 C C   . GLY A 1 157 ? 23.462  20.232  11.857  1.00 90.96 157 A 1 
ATOM 1248 O O   . GLY A 1 157 ? 22.671  20.724  11.055  1.00 88.32 157 A 1 
ATOM 1249 N N   . MET A 1 158 ? 23.236  19.038  12.418  1.00 90.70 158 A 1 
ATOM 1250 C CA  . MET A 1 158 ? 22.081  18.186  12.085  1.00 88.89 158 A 1 
ATOM 1251 C C   . MET A 1 158 ? 20.731  18.851  12.363  1.00 87.57 158 A 1 
ATOM 1252 O O   . MET A 1 158 ? 19.766  18.551  11.663  1.00 83.69 158 A 1 
ATOM 1253 C CB  . MET A 1 158 ? 22.156  16.856  12.848  1.00 87.50 158 A 1 
ATOM 1254 C CG  . MET A 1 158 ? 23.072  15.852  12.146  1.00 81.71 158 A 1 
ATOM 1255 S SD  . MET A 1 158 ? 23.241  14.255  12.986  1.00 78.39 158 A 1 
ATOM 1256 C CE  . MET A 1 158 ? 21.559  13.604  12.784  1.00 67.78 158 A 1 
ATOM 1257 N N   . ILE A 1 159 ? 20.663  19.785  13.319  1.00 87.41 159 A 1 
ATOM 1258 C CA  . ILE A 1 159 ? 19.436  20.539  13.618  1.00 85.44 159 A 1 
ATOM 1259 C C   . ILE A 1 159 ? 18.906  21.292  12.389  1.00 84.64 159 A 1 
ATOM 1260 O O   . ILE A 1 159 ? 17.702  21.464  12.237  1.00 81.03 159 A 1 
ATOM 1261 C CB  . ILE A 1 159 ? 19.691  21.499  14.801  1.00 83.06 159 A 1 
ATOM 1262 C CG1 . ILE A 1 159 ? 18.392  22.038  15.424  1.00 72.58 159 A 1 
ATOM 1263 C CG2 . ILE A 1 159 ? 20.577  22.704  14.407  1.00 71.44 159 A 1 
ATOM 1264 C CD1 . ILE A 1 159 ? 17.536  20.948  16.093  1.00 63.60 159 A 1 
ATOM 1265 N N   . SER A 1 160 ? 19.799  21.698  11.487  1.00 86.46 160 A 1 
ATOM 1266 C CA  . SER A 1 160 ? 19.484  22.497  10.304  1.00 86.19 160 A 1 
ATOM 1267 C C   . SER A 1 160 ? 18.969  21.658  9.129   1.00 85.94 160 A 1 
ATOM 1268 O O   . SER A 1 160 ? 18.320  22.191  8.233   1.00 83.62 160 A 1 
ATOM 1269 C CB  . SER A 1 160 ? 20.743  23.250  9.876   1.00 86.17 160 A 1 
ATOM 1270 O OG  . SER A 1 160 ? 21.266  24.019  10.945  1.00 77.64 160 A 1 
ATOM 1271 N N   . ASN A 1 161 ? 19.239  20.353  9.112   1.00 86.51 161 A 1 
ATOM 1272 C CA  . ASN A 1 161 ? 18.937  19.485  7.973   1.00 84.60 161 A 1 
ATOM 1273 C C   . ASN A 1 161 ? 17.425  19.361  7.728   1.00 83.17 161 A 1 
ATOM 1274 O O   . ASN A 1 161 ? 16.973  19.521  6.596   1.00 79.91 161 A 1 
ATOM 1275 C CB  . ASN A 1 161 ? 19.598  18.119  8.213   1.00 83.34 161 A 1 
ATOM 1276 C CG  . ASN A 1 161 ? 19.454  17.208  7.007   1.00 78.26 161 A 1 
ATOM 1277 O OD1 . ASN A 1 161 ? 20.023  17.441  5.957   1.00 69.95 161 A 1 
ATOM 1278 N ND2 . ASN A 1 161 ? 18.695  16.147  7.117   1.00 69.29 161 A 1 
ATOM 1279 N N   . ASN A 1 162 ? 16.642  19.100  8.780   1.00 82.61 162 A 1 
ATOM 1280 C CA  . ASN A 1 162 ? 15.203  18.877  8.646   1.00 79.70 162 A 1 
ATOM 1281 C C   . ASN A 1 162 ? 14.426  20.149  8.249   1.00 80.67 162 A 1 
ATOM 1282 O O   . ASN A 1 162 ? 13.636  20.046  7.314   1.00 78.49 162 A 1 
ATOM 1283 C CB  . ASN A 1 162 ? 14.645  18.213  9.920   1.00 76.12 162 A 1 
ATOM 1284 C CG  . ASN A 1 162 ? 15.041  16.761  10.084  1.00 69.41 162 A 1 
ATOM 1285 O OD1 . ASN A 1 162 ? 15.678  16.145  9.246   1.00 63.36 162 A 1 
ATOM 1286 N ND2 . ASN A 1 162 ? 14.671  16.161  11.191  1.00 62.02 162 A 1 
ATOM 1287 N N   . PRO A 1 163 ? 14.664  21.335  8.854   1.00 81.48 163 A 1 
ATOM 1288 C CA  . PRO A 1 163 ? 14.016  22.573  8.415   1.00 82.26 163 A 1 
ATOM 1289 C C   . PRO A 1 163 ? 14.306  22.917  6.951   1.00 84.50 163 A 1 
ATOM 1290 O O   . PRO A 1 163 ? 13.385  23.201  6.188   1.00 83.97 163 A 1 
ATOM 1291 C CB  . PRO A 1 163 ? 14.528  23.664  9.362   1.00 80.47 163 A 1 
ATOM 1292 C CG  . PRO A 1 163 ? 14.868  22.900  10.634  1.00 76.16 163 A 1 
ATOM 1293 C CD  . PRO A 1 163 ? 15.394  21.577  10.093  1.00 79.66 163 A 1 
ATOM 1294 N N   . VAL A 1 164 ? 15.575  22.812  6.524   1.00 85.26 164 A 1 
ATOM 1295 C CA  . VAL A 1 164 ? 15.971  23.079  5.133   1.00 87.21 164 A 1 
ATOM 1296 C C   . VAL A 1 164 ? 15.318  22.082  4.175   1.00 87.55 164 A 1 
ATOM 1297 O O   . VAL A 1 164 ? 14.799  22.469  3.132   1.00 86.38 164 A 1 
ATOM 1298 C CB  . VAL A 1 164 ? 17.509  23.059  4.988   1.00 88.03 164 A 1 
ATOM 1299 C CG1 . VAL A 1 164 ? 17.968  23.140  3.529   1.00 81.90 164 A 1 
ATOM 1300 C CG2 . VAL A 1 164 ? 18.139  24.248  5.725   1.00 81.59 164 A 1 
ATOM 1301 N N   . LEU A 1 165 ? 15.316  20.799  4.511   1.00 83.88 165 A 1 
ATOM 1302 C CA  . LEU A 1 165 ? 14.679  19.780  3.681   1.00 82.65 165 A 1 
ATOM 1303 C C   . LEU A 1 165 ? 13.154  19.962  3.624   1.00 82.36 165 A 1 
ATOM 1304 O O   . LEU A 1 165 ? 12.564  19.798  2.560   1.00 80.86 165 A 1 
ATOM 1305 C CB  . LEU A 1 165 ? 15.085  18.393  4.207   1.00 81.89 165 A 1 
ATOM 1306 C CG  . LEU A 1 165 ? 14.467  17.224  3.429   1.00 76.96 165 A 1 
ATOM 1307 C CD1 . LEU A 1 165 ? 14.826  17.264  1.945   1.00 69.69 165 A 1 
ATOM 1308 C CD2 . LEU A 1 165 ? 14.972  15.902  4.011   1.00 69.40 165 A 1 
ATOM 1309 N N   . SER A 1 166 ? 12.521  20.309  4.750   1.00 81.99 166 A 1 
ATOM 1310 C CA  . SER A 1 166 ? 11.077  20.551  4.820   1.00 78.61 166 A 1 
ATOM 1311 C C   . SER A 1 166 ? 10.662  21.712  3.921   1.00 79.41 166 A 1 
ATOM 1312 O O   . SER A 1 166 ? 9.768   21.519  3.101   1.00 77.57 166 A 1 
ATOM 1313 C CB  . SER A 1 166 ? 10.626  20.798  6.261   1.00 75.78 166 A 1 
ATOM 1314 O OG  . SER A 1 166 ? 9.213   20.720  6.321   1.00 64.49 166 A 1 
ATOM 1315 N N   . SER A 1 167 ? 11.363  22.847  3.989   1.00 81.99 167 A 1 
ATOM 1316 C CA  . SER A 1 167 ? 11.056  24.018  3.152   1.00 82.65 167 A 1 
ATOM 1317 C C   . SER A 1 167 ? 11.267  23.746  1.659   1.00 83.51 167 A 1 
ATOM 1318 O O   . SER A 1 167 ? 10.471  24.161  0.819   1.00 82.47 167 A 1 
ATOM 1319 C CB  . SER A 1 167 ? 11.885  25.230  3.597   1.00 82.37 167 A 1 
ATOM 1320 O OG  . SER A 1 167 ? 13.270  25.039  3.372   1.00 72.29 167 A 1 
ATOM 1321 N N   . LEU A 1 168 ? 12.297  22.974  1.299   1.00 84.69 168 A 1 
ATOM 1322 C CA  . LEU A 1 168 ? 12.540  22.597  -0.100  1.00 85.62 168 A 1 
ATOM 1323 C C   . LEU A 1 168 ? 11.551  21.551  -0.631  1.00 86.57 168 A 1 
ATOM 1324 O O   . LEU A 1 168 ? 11.395  21.426  -1.845  1.00 85.07 168 A 1 
ATOM 1325 C CB  . LEU A 1 168 ? 13.979  22.088  -0.241  1.00 86.37 168 A 1 
ATOM 1326 C CG  . LEU A 1 168 ? 15.047  23.170  -0.014  1.00 85.84 168 A 1 
ATOM 1327 C CD1 . LEU A 1 168 ? 16.424  22.516  -0.076  1.00 80.53 168 A 1 
ATOM 1328 C CD2 . LEU A 1 168 ? 14.994  24.278  -1.066  1.00 80.48 168 A 1 
ATOM 1329 N N   . SER A 1 169 ? 10.911  20.798  0.248   1.00 84.33 169 A 1 
ATOM 1330 C CA  . SER A 1 169 ? 9.924   19.786  -0.136  1.00 80.32 169 A 1 
ATOM 1331 C C   . SER A 1 169 ? 8.472   20.278  -0.076  1.00 78.32 169 A 1 
ATOM 1332 O O   . SER A 1 169 ? 7.564   19.486  -0.287  1.00 74.11 169 A 1 
ATOM 1333 C CB  . SER A 1 169 ? 10.140  18.495  0.651   1.00 78.79 169 A 1 
ATOM 1334 O OG  . SER A 1 169 ? 10.036  18.703  2.041   1.00 69.96 169 A 1 
ATOM 1335 N N   . GLU A 1 170 ? 8.243   21.568  0.184   1.00 79.12 170 A 1 
ATOM 1336 C CA  . GLU A 1 170 ? 6.915   22.171  0.079   1.00 76.99 170 A 1 
ATOM 1337 C C   . GLU A 1 170 ? 6.338   22.033  -1.339  1.00 73.84 170 A 1 
ATOM 1338 O O   . GLU A 1 170 ? 7.057   22.112  -2.341  1.00 65.71 170 A 1 
ATOM 1339 C CB  . GLU A 1 170 ? 6.962   23.649  0.504   1.00 74.57 170 A 1 
ATOM 1340 C CG  . GLU A 1 170 ? 7.088   23.800  2.030   1.00 66.91 170 A 1 
ATOM 1341 C CD  . GLU A 1 170 ? 7.280   25.262  2.474   1.00 65.46 170 A 1 
ATOM 1342 O OE1 . GLU A 1 170 ? 7.650   25.440  3.654   1.00 58.60 170 A 1 
ATOM 1343 O OE2 . GLU A 1 170 ? 7.093   26.169  1.633   1.00 57.39 170 A 1 
ATOM 1344 N N   . GLY A 1 171 ? 5.029   21.798  -1.429  1.00 74.12 171 A 1 
ATOM 1345 C CA  . GLY A 1 171 ? 4.308   21.596  -2.680  1.00 71.87 171 A 1 
ATOM 1346 C C   . GLY A 1 171 ? 3.633   20.218  -2.804  1.00 71.52 171 A 1 
ATOM 1347 O O   . GLY A 1 171 ? 3.848   19.332  -1.971  1.00 67.43 171 A 1 
ATOM 1348 N N   . PRO A 1 172 ? 2.811   20.030  -3.856  1.00 65.95 172 A 1 
ATOM 1349 C CA  . PRO A 1 172 ? 2.061   18.789  -4.088  1.00 63.18 172 A 1 
ATOM 1350 C C   . PRO A 1 172 ? 2.964   17.591  -4.409  1.00 63.87 172 A 1 
ATOM 1351 O O   . PRO A 1 172 ? 2.564   16.444  -4.246  1.00 60.15 172 A 1 
ATOM 1352 C CB  . PRO A 1 172 ? 1.114   19.122  -5.251  1.00 60.37 172 A 1 
ATOM 1353 C CG  . PRO A 1 172 ? 1.852   20.220  -6.021  1.00 59.64 172 A 1 
ATOM 1354 C CD  . PRO A 1 172 ? 2.549   21.002  -4.913  1.00 62.78 172 A 1 
ATOM 1355 N N   . ASP A 1 173 ? 4.201   17.841  -4.830  1.00 66.46 173 A 1 
ATOM 1356 C CA  . ASP A 1 173 ? 5.208   16.846  -5.190  1.00 67.94 173 A 1 
ATOM 1357 C C   . ASP A 1 173 ? 6.152   16.463  -4.035  1.00 69.12 173 A 1 
ATOM 1358 O O   . ASP A 1 173 ? 7.150   15.767  -4.258  1.00 67.06 173 A 1 
ATOM 1359 C CB  . ASP A 1 173 ? 5.960   17.336  -6.437  1.00 66.33 173 A 1 
ATOM 1360 C CG  . ASP A 1 173 ? 6.887   18.525  -6.159  1.00 62.15 173 A 1 
ATOM 1361 O OD1 . ASP A 1 173 ? 6.602   19.373  -5.288  1.00 59.33 173 A 1 
ATOM 1362 O OD2 . ASP A 1 173 ? 7.950   18.605  -6.815  1.00 59.64 173 A 1 
ATOM 1363 N N   . ARG A 1 174 ? 5.839   16.843  -2.781  1.00 69.53 174 A 1 
ATOM 1364 C CA  . ARG A 1 174 ? 6.652   16.577  -1.579  1.00 70.07 174 A 1 
ATOM 1365 C C   . ARG A 1 174 ? 7.128   15.125  -1.488  1.00 71.91 174 A 1 
ATOM 1366 O O   . ARG A 1 174 ? 8.312   14.866  -1.280  1.00 68.05 174 A 1 
ATOM 1367 C CB  . ARG A 1 174 ? 5.841   16.977  -0.324  1.00 67.52 174 A 1 
ATOM 1368 C CG  . ARG A 1 174 ? 6.614   16.742  0.985   1.00 62.11 174 A 1 
ATOM 1369 C CD  . ARG A 1 174 ? 5.804   17.197  2.206   1.00 62.00 174 A 1 
ATOM 1370 N NE  . ARG A 1 174 ? 6.541   16.970  3.472   1.00 56.55 174 A 1 
ATOM 1371 C CZ  . ARG A 1 174 ? 7.284   17.858  4.130   1.00 52.72 174 A 1 
ATOM 1372 N NH1 . ARG A 1 174 ? 7.445   19.087  3.725   1.00 49.40 174 A 1 
ATOM 1373 N NH2 . ARG A 1 174 ? 7.885   17.521  5.230   1.00 48.04 174 A 1 
ATOM 1374 N N   . GLY A 1 175 ? 6.215   14.173  -1.661  1.00 68.06 175 A 1 
ATOM 1375 C CA  . GLY A 1 175 ? 6.532   12.741  -1.574  1.00 65.88 175 A 1 
ATOM 1376 C C   . GLY A 1 175 ? 7.487   12.266  -2.675  1.00 68.31 175 A 1 
ATOM 1377 O O   . GLY A 1 175 ? 8.405   11.483  -2.406  1.00 65.60 175 A 1 
ATOM 1378 N N   . SER A 1 176 ? 7.326   12.783  -3.896  1.00 67.40 176 A 1 
ATOM 1379 C CA  . SER A 1 176 ? 8.198   12.492  -5.040  1.00 68.26 176 A 1 
ATOM 1380 C C   . SER A 1 176 ? 9.605   13.054  -4.823  1.00 71.45 176 A 1 
ATOM 1381 O O   . SER A 1 176 ? 10.591  12.327  -4.945  1.00 69.47 176 A 1 
ATOM 1382 C CB  . SER A 1 176 ? 7.574   13.063  -6.317  1.00 65.40 176 A 1 
ATOM 1383 O OG  . SER A 1 176 ? 8.296   12.607  -7.441  1.00 57.28 176 A 1 
ATOM 1384 N N   . TYR A 1 177 ? 9.711   14.313  -4.386  1.00 75.75 177 A 1 
ATOM 1385 C CA  . TYR A 1 177 ? 10.992  14.967  -4.120  1.00 78.97 177 A 1 
ATOM 1386 C C   . TYR A 1 177 ? 11.781  14.285  -2.992  1.00 79.67 177 A 1 
ATOM 1387 O O   . TYR A 1 177 ? 12.972  13.997  -3.133  1.00 78.43 177 A 1 
ATOM 1388 C CB  . TYR A 1 177 ? 10.744  16.450  -3.811  1.00 80.51 177 A 1 
ATOM 1389 C CG  . TYR A 1 177 ? 12.036  17.218  -3.607  1.00 80.55 177 A 1 
ATOM 1390 C CD1 . TYR A 1 177 ? 12.304  17.855  -2.381  1.00 73.41 177 A 1 
ATOM 1391 C CD2 . TYR A 1 177 ? 12.990  17.252  -4.642  1.00 72.76 177 A 1 
ATOM 1392 C CE1 . TYR A 1 177 ? 13.524  18.523  -2.188  1.00 71.95 177 A 1 
ATOM 1393 C CE2 . TYR A 1 177 ? 14.216  17.907  -4.447  1.00 71.91 177 A 1 
ATOM 1394 C CZ  . TYR A 1 177 ? 14.488  18.542  -3.219  1.00 79.30 177 A 1 
ATOM 1395 O OH  . TYR A 1 177 ? 15.681  19.155  -3.026  1.00 78.21 177 A 1 
ATOM 1396 N N   . MET A 1 178 ? 11.105  13.915  -1.899  1.00 75.16 178 A 1 
ATOM 1397 C CA  . MET A 1 178 ? 11.718  13.128  -0.820  1.00 74.47 178 A 1 
ATOM 1398 C C   . MET A 1 178 ? 12.223  11.756  -1.298  1.00 75.54 178 A 1 
ATOM 1399 O O   . MET A 1 178 ? 13.216  11.244  -0.786  1.00 71.72 178 A 1 
ATOM 1400 C CB  . MET A 1 178 ? 10.689  12.937  0.304   1.00 71.84 178 A 1 
ATOM 1401 C CG  . MET A 1 178 ? 10.471  14.205  1.127   1.00 68.07 178 A 1 
ATOM 1402 S SD  . MET A 1 178 ? 11.920  14.660  2.105   1.00 62.78 178 A 1 
ATOM 1403 C CE  . MET A 1 178 ? 11.170  15.950  3.135   1.00 55.99 178 A 1 
ATOM 1404 N N   . THR A 1 179 ? 11.555  11.156  -2.284  1.00 75.62 179 A 1 
ATOM 1405 C CA  . THR A 1 179 ? 11.989  9.891   -2.899  1.00 72.95 179 A 1 
ATOM 1406 C C   . THR A 1 179 ? 13.231  10.099  -3.748  1.00 74.37 179 A 1 
ATOM 1407 O O   . THR A 1 179 ? 14.184  9.335   -3.623  1.00 73.00 179 A 1 
ATOM 1408 C CB  . THR A 1 179 ? 10.866  9.245   -3.721  1.00 70.18 179 A 1 
ATOM 1409 O OG1 . THR A 1 179 ? 9.733   9.114   -2.890  1.00 62.69 179 A 1 
ATOM 1410 C CG2 . THR A 1 179 ? 11.229  7.845   -4.205  1.00 62.21 179 A 1 
ATOM 1411 N N   . GLN A 1 180 ? 13.268  11.175  -4.523  1.00 74.40 180 A 1 
ATOM 1412 C CA  . GLN A 1 180 ? 14.429  11.541  -5.327  1.00 76.68 180 A 1 
ATOM 1413 C C   . GLN A 1 180 ? 15.687  11.719  -4.464  1.00 77.85 180 A 1 
ATOM 1414 O O   . GLN A 1 180 ? 16.736  11.173  -4.797  1.00 78.03 180 A 1 
ATOM 1415 C CB  . GLN A 1 180 ? 14.088  12.818  -6.104  1.00 77.12 180 A 1 
ATOM 1416 C CG  . GLN A 1 180 ? 15.177  13.195  -7.115  1.00 70.80 180 A 1 
ATOM 1417 C CD  . GLN A 1 180 ? 14.876  14.510  -7.827  1.00 70.74 180 A 1 
ATOM 1418 O OE1 . GLN A 1 180 ? 14.043  15.301  -7.419  1.00 64.59 180 A 1 
ATOM 1419 N NE2 . GLN A 1 180 ? 15.559  14.811  -8.903  1.00 61.31 180 A 1 
ATOM 1420 N N   . ILE A 1 181 ? 15.588  12.410  -3.319  1.00 83.08 181 A 1 
ATOM 1421 C CA  . ILE A 1 181 ? 16.719  12.594  -2.393  1.00 84.46 181 A 1 
ATOM 1422 C C   . ILE A 1 181 ? 17.220  11.257  -1.841  1.00 84.23 181 A 1 
ATOM 1423 O O   . ILE A 1 181 ? 18.431  11.042  -1.755  1.00 81.22 181 A 1 
ATOM 1424 C CB  . ILE A 1 181 ? 16.319  13.551  -1.252  1.00 85.01 181 A 1 
ATOM 1425 C CG1 . ILE A 1 181 ? 16.122  14.971  -1.821  1.00 80.27 181 A 1 
ATOM 1426 C CG2 . ILE A 1 181 ? 17.378  13.582  -0.128  1.00 78.71 181 A 1 
ATOM 1427 C CD1 . ILE A 1 181 ? 15.362  15.876  -0.859  1.00 70.08 181 A 1 
ATOM 1428 N N   . GLN A 1 182 ? 16.322  10.342  -1.472  1.00 80.51 182 A 1 
ATOM 1429 C CA  . GLN A 1 182 ? 16.713  9.009   -1.010  1.00 77.43 182 A 1 
ATOM 1430 C C   . GLN A 1 182 ? 17.425  8.219   -2.105  1.00 78.64 182 A 1 
ATOM 1431 O O   . GLN A 1 182 ? 18.464  7.623   -1.831  1.00 77.48 182 A 1 
ATOM 1432 C CB  . GLN A 1 182 ? 15.496  8.230   -0.508  1.00 74.85 182 A 1 
ATOM 1433 C CG  . GLN A 1 182 ? 15.061  8.702   0.884   1.00 66.28 182 A 1 
ATOM 1434 C CD  . GLN A 1 182 ? 13.810  7.989   1.377   1.00 61.92 182 A 1 
ATOM 1435 O OE1 . GLN A 1 182 ? 13.066  7.365   0.638   1.00 56.38 182 A 1 
ATOM 1436 N NE2 . GLN A 1 182 ? 13.486  8.086   2.650   1.00 50.68 182 A 1 
ATOM 1437 N N   . ILE A 1 183 ? 16.918  8.261   -3.342  1.00 77.39 183 A 1 
ATOM 1438 C CA  . ILE A 1 183 ? 17.553  7.611   -4.492  1.00 77.99 183 A 1 
ATOM 1439 C C   . ILE A 1 183 ? 18.957  8.178   -4.712  1.00 80.03 183 A 1 
ATOM 1440 O O   . ILE A 1 183 ? 19.901  7.402   -4.828  1.00 79.42 183 A 1 
ATOM 1441 C CB  . ILE A 1 183 ? 16.668  7.741   -5.757  1.00 77.12 183 A 1 
ATOM 1442 C CG1 . ILE A 1 183 ? 15.372  6.915   -5.591  1.00 71.73 183 A 1 
ATOM 1443 C CG2 . ILE A 1 183 ? 17.426  7.279   -7.015  1.00 70.11 183 A 1 
ATOM 1444 C CD1 . ILE A 1 183 ? 14.299  7.233   -6.644  1.00 63.23 183 A 1 
ATOM 1445 N N   . ILE A 1 184 ? 19.122  9.509   -4.701  1.00 81.87 184 A 1 
ATOM 1446 C CA  . ILE A 1 184 ? 20.427  10.170  -4.860  1.00 83.55 184 A 1 
ATOM 1447 C C   . ILE A 1 184 ? 21.400  9.718   -3.767  1.00 83.88 184 A 1 
ATOM 1448 O O   . ILE A 1 184 ? 22.524  9.317   -4.075  1.00 82.70 184 A 1 
ATOM 1449 C CB  . ILE A 1 184 ? 20.262  11.710  -4.876  1.00 85.03 184 A 1 
ATOM 1450 C CG1 . ILE A 1 184 ? 19.565  12.157  -6.183  1.00 80.93 184 A 1 
ATOM 1451 C CG2 . ILE A 1 184 ? 21.620  12.426  -4.745  1.00 79.29 184 A 1 
ATOM 1452 C CD1 . ILE A 1 184 ? 19.076  13.614  -6.153  1.00 73.73 184 A 1 
ATOM 1453 N N   . ASN A 1 185 ? 20.984  9.742   -2.493  1.00 83.70 185 A 1 
ATOM 1454 C CA  . ASN A 1 185 ? 21.833  9.346   -1.371  1.00 82.23 185 A 1 
ATOM 1455 C C   . ASN A 1 185 ? 22.236  7.870   -1.445  1.00 81.53 185 A 1 
ATOM 1456 O O   . ASN A 1 185 ? 23.418  7.552   -1.276  1.00 79.42 185 A 1 
ATOM 1457 C CB  . ASN A 1 185 ? 21.109  9.662   -0.048  1.00 81.91 185 A 1 
ATOM 1458 C CG  . ASN A 1 185 ? 21.128  11.140  0.299   1.00 77.24 185 A 1 
ATOM 1459 O OD1 . ASN A 1 185 ? 22.023  11.885  -0.056  1.00 70.46 185 A 1 
ATOM 1460 N ND2 . ASN A 1 185 ? 20.163  11.609  1.051   1.00 70.16 185 A 1 
ATOM 1461 N N   . SER A 1 186 ? 21.288  6.975   -1.722  1.00 82.61 186 A 1 
ATOM 1462 C CA  . SER A 1 186 ? 21.552  5.540   -1.820  1.00 80.56 186 A 1 
ATOM 1463 C C   . SER A 1 186 ? 22.417  5.201   -3.032  1.00 81.88 186 A 1 
ATOM 1464 O O   . SER A 1 186 ? 23.422  4.517   -2.875  1.00 79.81 186 A 1 
ATOM 1465 C CB  . SER A 1 186 ? 20.242  4.752   -1.867  1.00 79.53 186 A 1 
ATOM 1466 O OG  . SER A 1 186 ? 19.518  4.933   -0.662  1.00 69.83 186 A 1 
ATOM 1467 N N   . ALA A 1 187 ? 22.093  5.732   -4.218  1.00 82.95 187 A 1 
ATOM 1468 C CA  . ALA A 1 187 ? 22.871  5.500   -5.434  1.00 82.75 187 A 1 
ATOM 1469 C C   . ALA A 1 187 ? 24.305  6.023   -5.284  1.00 84.19 187 A 1 
ATOM 1470 O O   . ALA A 1 187 ? 25.260  5.291   -5.527  1.00 83.45 187 A 1 
ATOM 1471 C CB  . ALA A 1 187 ? 22.147  6.153   -6.619  1.00 82.84 187 A 1 
ATOM 1472 N N   . THR A 1 188 ? 24.478  7.253   -4.785  1.00 86.57 188 A 1 
ATOM 1473 C CA  . THR A 1 188 ? 25.811  7.825   -4.551  1.00 87.79 188 A 1 
ATOM 1474 C C   . THR A 1 188 ? 26.594  7.018   -3.514  1.00 87.47 188 A 1 
ATOM 1475 O O   . THR A 1 188 ? 27.788  6.783   -3.688  1.00 85.08 188 A 1 
ATOM 1476 C CB  . THR A 1 188 ? 25.716  9.285   -4.106  1.00 88.62 188 A 1 
ATOM 1477 O OG1 . THR A 1 188 ? 24.938  10.037  -5.006  1.00 79.07 188 A 1 
ATOM 1478 C CG2 . THR A 1 188 ? 27.087  9.948   -4.068  1.00 80.03 188 A 1 
ATOM 1479 N N   . GLY A 1 189 ? 25.927  6.557   -2.447  1.00 86.56 189 A 1 
ATOM 1480 C CA  . GLY A 1 189 ? 26.527  5.681   -1.438  1.00 84.71 189 A 1 
ATOM 1481 C C   . GLY A 1 189 ? 26.986  4.340   -2.008  1.00 86.01 189 A 1 
ATOM 1482 O O   . GLY A 1 189 ? 28.087  3.881   -1.705  1.00 83.44 189 A 1 
ATOM 1483 N N   . MET A 1 190 ? 26.192  3.732   -2.890  1.00 82.94 190 A 1 
ATOM 1484 C CA  . MET A 1 190 ? 26.548  2.488   -3.581  1.00 82.99 190 A 1 
ATOM 1485 C C   . MET A 1 190 ? 27.743  2.688   -4.522  1.00 84.21 190 A 1 
ATOM 1486 O O   . MET A 1 190 ? 28.711  1.935   -4.440  1.00 82.04 190 A 1 
ATOM 1487 C CB  . MET A 1 190 ? 25.335  1.957   -4.353  1.00 81.71 190 A 1 
ATOM 1488 C CG  . MET A 1 190 ? 24.229  1.432   -3.429  1.00 78.37 190 A 1 
ATOM 1489 S SD  . MET A 1 190 ? 22.667  1.070   -4.274  1.00 73.47 190 A 1 
ATOM 1490 C CE  . MET A 1 190 ? 23.189  -0.288  -5.355  1.00 62.81 190 A 1 
ATOM 1491 N N   . PHE A 1 191 ? 27.721  3.730   -5.358  1.00 86.89 191 A 1 
ATOM 1492 C CA  . PHE A 1 191 ? 28.827  4.042   -6.269  1.00 86.50 191 A 1 
ATOM 1493 C C   . PHE A 1 191 ? 30.121  4.373   -5.524  1.00 87.48 191 A 1 
ATOM 1494 O O   . PHE A 1 191 ? 31.189  3.905   -5.917  1.00 86.16 191 A 1 
ATOM 1495 C CB  . PHE A 1 191 ? 28.439  5.206   -7.195  1.00 84.88 191 A 1 
ATOM 1496 C CG  . PHE A 1 191 ? 27.559  4.800   -8.360  1.00 76.34 191 A 1 
ATOM 1497 C CD1 . PHE A 1 191 ? 28.067  3.943   -9.353  1.00 68.10 191 A 1 
ATOM 1498 C CD2 . PHE A 1 191 ? 26.243  5.284   -8.473  1.00 67.89 191 A 1 
ATOM 1499 C CE1 . PHE A 1 191 ? 27.261  3.560   -10.435 1.00 60.14 191 A 1 
ATOM 1500 C CE2 . PHE A 1 191 ? 25.435  4.903   -9.553  1.00 60.64 191 A 1 
ATOM 1501 C CZ  . PHE A 1 191 ? 25.941  4.035   -10.534 1.00 62.60 191 A 1 
ATOM 1502 N N   . SER A 1 192 ? 30.047  5.140   -4.428  1.00 88.96 192 A 1 
ATOM 1503 C CA  . SER A 1 192 ? 31.225  5.432   -3.605  1.00 88.44 192 A 1 
ATOM 1504 C C   . SER A 1 192 ? 31.783  4.180   -2.931  1.00 88.33 192 A 1 
ATOM 1505 O O   . SER A 1 192 ? 32.995  3.975   -2.963  1.00 86.01 192 A 1 
ATOM 1506 C CB  . SER A 1 192 ? 30.936  6.517   -2.571  1.00 87.21 192 A 1 
ATOM 1507 O OG  . SER A 1 192 ? 29.851  6.177   -1.747  1.00 75.02 192 A 1 
ATOM 1508 N N   . SER A 1 193 ? 30.930  3.306   -2.397  1.00 86.44 193 A 1 
ATOM 1509 C CA  . SER A 1 193 ? 31.359  2.032   -1.800  1.00 84.91 193 A 1 
ATOM 1510 C C   . SER A 1 193 ? 31.996  1.105   -2.838  1.00 85.37 193 A 1 
ATOM 1511 O O   . SER A 1 193 ? 33.007  0.460   -2.552  1.00 83.06 193 A 1 
ATOM 1512 C CB  . SER A 1 193 ? 30.178  1.323   -1.134  1.00 84.40 193 A 1 
ATOM 1513 O OG  . SER A 1 193 ? 29.600  2.136   -0.134  1.00 75.79 193 A 1 
ATOM 1514 N N   . PHE A 1 194 ? 31.460  1.079   -4.059  1.00 85.05 194 A 1 
ATOM 1515 C CA  . PHE A 1 194 ? 32.050  0.343   -5.179  1.00 83.83 194 A 1 
ATOM 1516 C C   . PHE A 1 194 ? 33.412  0.917   -5.597  1.00 84.71 194 A 1 
ATOM 1517 O O   . PHE A 1 194 ? 34.374  0.166   -5.752  1.00 83.43 194 A 1 
ATOM 1518 C CB  . PHE A 1 194 ? 31.059  0.342   -6.348  1.00 82.78 194 A 1 
ATOM 1519 C CG  . PHE A 1 194 ? 31.546  -0.453  -7.539  1.00 80.16 194 A 1 
ATOM 1520 C CD1 . PHE A 1 194 ? 32.055  0.203   -8.676  1.00 72.73 194 A 1 
ATOM 1521 C CD2 . PHE A 1 194 ? 31.505  -1.858  -7.504  1.00 72.73 194 A 1 
ATOM 1522 C CE1 . PHE A 1 194 ? 32.512  -0.547  -9.772  1.00 67.13 194 A 1 
ATOM 1523 C CE2 . PHE A 1 194 ? 31.967  -2.605  -8.598  1.00 67.25 194 A 1 
ATOM 1524 C CZ  . PHE A 1 194 ? 32.469  -1.950  -9.734  1.00 69.55 194 A 1 
ATOM 1525 N N   . ALA A 1 195 ? 33.538  2.243   -5.696  1.00 88.19 195 A 1 
ATOM 1526 C CA  . ALA A 1 195 ? 34.814  2.899   -5.981  1.00 87.44 195 A 1 
ATOM 1527 C C   . ALA A 1 195 ? 35.864  2.605   -4.895  1.00 87.42 195 A 1 
ATOM 1528 O O   . ALA A 1 195 ? 37.007  2.282   -5.213  1.00 85.96 195 A 1 
ATOM 1529 C CB  . ALA A 1 195 ? 34.566  4.402   -6.144  1.00 87.21 195 A 1 
ATOM 1530 N N   . ILE A 1 196 ? 35.472  2.649   -3.609  1.00 87.80 196 A 1 
ATOM 1531 C CA  . ILE A 1 196 ? 36.333  2.258   -2.484  1.00 87.61 196 A 1 
ATOM 1532 C C   . ILE A 1 196 ? 36.747  0.789   -2.613  1.00 86.64 196 A 1 
ATOM 1533 O O   . ILE A 1 196 ? 37.920  0.474   -2.411  1.00 84.19 196 A 1 
ATOM 1534 C CB  . ILE A 1 196 ? 35.626  2.519   -1.135  1.00 87.46 196 A 1 
ATOM 1535 C CG1 . ILE A 1 196 ? 35.443  4.031   -0.881  1.00 84.65 196 A 1 
ATOM 1536 C CG2 . ILE A 1 196 ? 36.415  1.908   0.035   1.00 83.99 196 A 1 
ATOM 1537 C CD1 . ILE A 1 196 ? 34.395  4.324   0.205   1.00 78.10 196 A 1 
ATOM 1538 N N   . ALA A 1 197 ? 35.825  -0.104  -2.976  1.00 87.03 197 A 1 
ATOM 1539 C CA  . ALA A 1 197 ? 36.117  -1.524  -3.156  1.00 84.59 197 A 1 
ATOM 1540 C C   . ALA A 1 197 ? 37.182  -1.760  -4.235  1.00 84.36 197 A 1 
ATOM 1541 O O   . ALA A 1 197 ? 38.119  -2.529  -4.010  1.00 82.37 197 A 1 
ATOM 1542 C CB  . ALA A 1 197 ? 34.812  -2.265  -3.483  1.00 83.91 197 A 1 
ATOM 1543 N N   . LEU A 1 198 ? 37.083  -1.056  -5.365  1.00 87.52 198 A 1 
ATOM 1544 C CA  . LEU A 1 198 ? 38.075  -1.112  -6.444  1.00 85.83 198 A 1 
ATOM 1545 C C   . LEU A 1 198 ? 39.434  -0.544  -6.018  1.00 85.30 198 A 1 
ATOM 1546 O O   . LEU A 1 198 ? 40.467  -1.123  -6.348  1.00 83.42 198 A 1 
ATOM 1547 C CB  . LEU A 1 198 ? 37.550  -0.349  -7.672  1.00 85.42 198 A 1 
ATOM 1548 C CG  . LEU A 1 198 ? 36.359  -0.999  -8.403  1.00 78.66 198 A 1 
ATOM 1549 C CD1 . LEU A 1 198 ? 35.963  -0.093  -9.568  1.00 72.06 198 A 1 
ATOM 1550 C CD2 . LEU A 1 198 ? 36.692  -2.384  -8.958  1.00 71.15 198 A 1 
ATOM 1551 N N   . LEU A 1 199 ? 39.441  0.573   -5.274  1.00 86.97 199 A 1 
ATOM 1552 C CA  . LEU A 1 199 ? 40.675  1.209   -4.800  1.00 86.03 199 A 1 
ATOM 1553 C C   . LEU A 1 199 ? 41.392  0.364   -3.741  1.00 85.63 199 A 1 
ATOM 1554 O O   . LEU A 1 199 ? 42.614  0.237   -3.787  1.00 83.03 199 A 1 
ATOM 1555 C CB  . LEU A 1 199 ? 40.351  2.604   -4.234  1.00 85.82 199 A 1 
ATOM 1556 C CG  . LEU A 1 199 ? 40.016  3.669   -5.295  1.00 79.57 199 A 1 
ATOM 1557 C CD1 . LEU A 1 199 ? 39.526  4.939   -4.595  1.00 73.11 199 A 1 
ATOM 1558 C CD2 . LEU A 1 199 ? 41.233  4.036   -6.148  1.00 72.51 199 A 1 
ATOM 1559 N N   . LEU A 1 200 ? 40.655  -0.198  -2.790  1.00 84.41 200 A 1 
ATOM 1560 C CA  . LEU A 1 200 ? 41.234  -0.994  -1.706  1.00 82.03 200 A 1 
ATOM 1561 C C   . LEU A 1 200 ? 41.625  -2.398  -2.176  1.00 80.20 200 A 1 
ATOM 1562 O O   . LEU A 1 200 ? 42.641  -2.913  -1.721  1.00 73.15 200 A 1 
ATOM 1563 C CB  . LEU A 1 200 ? 40.277  -1.032  -0.502  1.00 80.77 200 A 1 
ATOM 1564 C CG  . LEU A 1 200 ? 40.087  0.313   0.226   1.00 78.70 200 A 1 
ATOM 1565 C CD1 . LEU A 1 200 ? 39.139  0.112   1.411   1.00 72.84 200 A 1 
ATOM 1566 C CD2 . LEU A 1 200 ? 41.391  0.901   0.769   1.00 74.22 200 A 1 
ATOM 1567 N N   . GLY A 1 201 ? 40.876  -3.024  -3.081  1.00 81.43 201 A 1 
ATOM 1568 C CA  . GLY A 1 201 ? 41.218  -4.348  -3.608  1.00 79.17 201 A 1 
ATOM 1569 C C   . GLY A 1 201 ? 41.588  -5.365  -2.515  1.00 79.00 201 A 1 
ATOM 1570 O O   . GLY A 1 201 ? 40.938  -5.460  -1.471  1.00 72.07 201 A 1 
ATOM 1571 N N   . ARG A 1 202 ? 42.644  -6.143  -2.745  1.00 77.85 202 A 1 
ATOM 1572 C CA  . ARG A 1 202 ? 43.208  -7.090  -1.778  1.00 77.13 202 A 1 
ATOM 1573 C C   . ARG A 1 202 ? 44.482  -6.499  -1.167  1.00 78.14 202 A 1 
ATOM 1574 O O   . ARG A 1 202 ? 45.385  -6.131  -1.906  1.00 71.48 202 A 1 
ATOM 1575 C CB  . ARG A 1 202 ? 43.447  -8.438  -2.472  1.00 72.60 202 A 1 
ATOM 1576 C CG  . ARG A 1 202 ? 43.709  -9.568  -1.466  1.00 64.91 202 A 1 
ATOM 1577 C CD  . ARG A 1 202 ? 43.799  -10.916 -2.188  1.00 60.93 202 A 1 
ATOM 1578 N NE  . ARG A 1 202 ? 43.998  -12.022 -1.231  1.00 53.18 202 A 1 
ATOM 1579 C CZ  . ARG A 1 202 ? 43.885  -13.314 -1.493  1.00 46.67 202 A 1 
ATOM 1580 N NH1 . ARG A 1 202 ? 43.582  -13.751 -2.686  1.00 43.44 202 A 1 
ATOM 1581 N NH2 . ARG A 1 202 ? 44.077  -14.195 -0.548  1.00 42.13 202 A 1 
ATOM 1582 N N   . ASP A 1 203 ? 44.525  -6.414  0.157   1.00 79.03 203 A 1 
ATOM 1583 C CA  . ASP A 1 203 ? 45.679  -5.935  0.931   1.00 80.18 203 A 1 
ATOM 1584 C C   . ASP A 1 203 ? 46.273  -4.572  0.500   1.00 81.48 203 A 1 
ATOM 1585 O O   . ASP A 1 203 ? 47.463  -4.469  0.207   1.00 75.36 203 A 1 
ATOM 1586 C CB  . ASP A 1 203 ? 46.718  -7.060  1.085   1.00 75.87 203 A 1 
ATOM 1587 C CG  . ASP A 1 203 ? 46.100  -8.244  1.823   1.00 69.07 203 A 1 
ATOM 1588 O OD1 . ASP A 1 203 ? 45.414  -7.971  2.843   1.00 63.69 203 A 1 
ATOM 1589 O OD2 . ASP A 1 203 ? 46.259  -9.376  1.328   1.00 63.13 203 A 1 
ATOM 1590 N N   . PRO A 1 204 ? 45.461  -3.485  0.460   1.00 81.72 204 A 1 
ATOM 1591 C CA  . PRO A 1 204 ? 45.909  -2.175  -0.010  1.00 82.37 204 A 1 
ATOM 1592 C C   . PRO A 1 204 ? 47.020  -1.593  0.877   1.00 84.93 204 A 1 
ATOM 1593 O O   . PRO A 1 204 ? 46.979  -1.749  2.104   1.00 83.27 204 A 1 
ATOM 1594 C CB  . PRO A 1 204 ? 44.670  -1.279  0.035   1.00 78.78 204 A 1 
ATOM 1595 C CG  . PRO A 1 204 ? 43.825  -1.897  1.144   1.00 75.06 204 A 1 
ATOM 1596 C CD  . PRO A 1 204 ? 44.109  -3.387  0.987   1.00 79.37 204 A 1 
ATOM 1597 N N   . PRO A 1 205 ? 47.995  -0.853  0.320   1.00 88.04 205 A 1 
ATOM 1598 C CA  . PRO A 1 205 ? 48.938  -0.094  1.131   1.00 89.46 205 A 1 
ATOM 1599 C C   . PRO A 1 205 ? 48.200  0.967   1.963   1.00 90.76 205 A 1 
ATOM 1600 O O   . PRO A 1 205 ? 47.258  1.604   1.488   1.00 88.32 205 A 1 
ATOM 1601 C CB  . PRO A 1 205 ? 49.935  0.509   0.141   1.00 87.50 205 A 1 
ATOM 1602 C CG  . PRO A 1 205 ? 49.131  0.614   -1.156  1.00 83.78 205 A 1 
ATOM 1603 C CD  . PRO A 1 205 ? 48.200  -0.596  -1.094  1.00 86.92 205 A 1 
ATOM 1604 N N   . LEU A 1 206 ? 48.657  1.205   3.211   1.00 88.27 206 A 1 
ATOM 1605 C CA  . LEU A 1 206 ? 47.989  2.125   4.148   1.00 90.28 206 A 1 
ATOM 1606 C C   . LEU A 1 206 ? 47.824  3.550   3.591   1.00 91.66 206 A 1 
ATOM 1607 O O   . LEU A 1 206 ? 46.875  4.243   3.955   1.00 89.60 206 A 1 
ATOM 1608 C CB  . LEU A 1 206 ? 48.761  2.159   5.481   1.00 88.54 206 A 1 
ATOM 1609 C CG  . LEU A 1 206 ? 48.695  0.868   6.318   1.00 86.97 206 A 1 
ATOM 1610 C CD1 . LEU A 1 206 ? 49.595  1.017   7.547   1.00 79.67 206 A 1 
ATOM 1611 C CD2 . LEU A 1 206 ? 47.278  0.562   6.805   1.00 80.90 206 A 1 
ATOM 1612 N N   . ILE A 1 207 ? 48.686  3.976   2.669   1.00 91.35 207 A 1 
ATOM 1613 C CA  . ILE A 1 207 ? 48.618  5.297   2.028   1.00 92.16 207 A 1 
ATOM 1614 C C   . ILE A 1 207 ? 47.326  5.517   1.225   1.00 93.04 207 A 1 
ATOM 1615 O O   . ILE A 1 207 ? 46.849  6.650   1.128   1.00 91.23 207 A 1 
ATOM 1616 C CB  . ILE A 1 207 ? 49.889  5.531   1.180   1.00 90.01 207 A 1 
ATOM 1617 C CG1 . ILE A 1 207 ? 50.090  7.036   0.905   1.00 76.39 207 A 1 
ATOM 1618 C CG2 . ILE A 1 207 ? 49.876  4.713   -0.124  1.00 72.23 207 A 1 
ATOM 1619 C CD1 . ILE A 1 207 ? 51.503  7.378   0.422   1.00 63.74 207 A 1 
ATOM 1620 N N   . LEU A 1 208 ? 46.707  4.450   0.692   1.00 90.57 208 A 1 
ATOM 1621 C CA  . LEU A 1 208 ? 45.437  4.563   -0.034  1.00 91.01 208 A 1 
ATOM 1622 C C   . LEU A 1 208 ? 44.301  5.049   0.871   1.00 91.80 208 A 1 
ATOM 1623 O O   . LEU A 1 208 ? 43.436  5.791   0.412   1.00 90.30 208 A 1 
ATOM 1624 C CB  . LEU A 1 208 ? 45.066  3.223   -0.687  1.00 89.11 208 A 1 
ATOM 1625 C CG  . LEU A 1 208 ? 45.925  2.826   -1.901  1.00 81.77 208 A 1 
ATOM 1626 C CD1 . LEU A 1 208 ? 45.426  1.489   -2.446  1.00 74.12 208 A 1 
ATOM 1627 C CD2 . LEU A 1 208 ? 45.842  3.845   -3.042  1.00 73.10 208 A 1 
ATOM 1628 N N   . TYR A 1 209 ? 44.338  4.709   2.166   1.00 92.02 209 A 1 
ATOM 1629 C CA  . TYR A 1 209 ? 43.378  5.245   3.131   1.00 92.56 209 A 1 
ATOM 1630 C C   . TYR A 1 209 ? 43.503  6.766   3.255   1.00 93.49 209 A 1 
ATOM 1631 O O   . TYR A 1 209 ? 42.489  7.460   3.235   1.00 92.62 209 A 1 
ATOM 1632 C CB  . TYR A 1 209 ? 43.555  4.568   4.490   1.00 92.02 209 A 1 
ATOM 1633 C CG  . TYR A 1 209 ? 43.050  3.142   4.531   1.00 92.17 209 A 1 
ATOM 1634 C CD1 . TYR A 1 209 ? 41.706  2.904   4.870   1.00 86.75 209 A 1 
ATOM 1635 C CD2 . TYR A 1 209 ? 43.906  2.063   4.230   1.00 87.55 209 A 1 
ATOM 1636 C CE1 . TYR A 1 209 ? 41.213  1.591   4.919   1.00 86.53 209 A 1 
ATOM 1637 C CE2 . TYR A 1 209 ? 43.414  0.747   4.271   1.00 87.12 209 A 1 
ATOM 1638 C CZ  . TYR A 1 209 ? 42.064  0.512   4.623   1.00 89.08 209 A 1 
ATOM 1639 O OH  . TYR A 1 209 ? 41.570  -0.747  4.674   1.00 87.02 209 A 1 
ATOM 1640 N N   . SER A 1 210 ? 44.729  7.315   3.302   1.00 93.31 210 A 1 
ATOM 1641 C CA  . SER A 1 210 ? 44.941  8.768   3.296   1.00 93.57 210 A 1 
ATOM 1642 C C   . SER A 1 210 ? 44.397  9.421   2.027   1.00 94.05 210 A 1 
ATOM 1643 O O   . SER A 1 210 ? 43.748  10.463  2.120   1.00 92.25 210 A 1 
ATOM 1644 C CB  . SER A 1 210 ? 46.425  9.120   3.439   1.00 92.84 210 A 1 
ATOM 1645 O OG  . SER A 1 210 ? 46.905  8.691   4.691   1.00 79.01 210 A 1 
ATOM 1646 N N   . LEU A 1 211 ? 44.591  8.810   0.856   1.00 94.33 211 A 1 
ATOM 1647 C CA  . LEU A 1 211 ? 44.059  9.328   -0.409  1.00 94.11 211 A 1 
ATOM 1648 C C   . LEU A 1 211 ? 42.523  9.383   -0.397  1.00 94.61 211 A 1 
ATOM 1649 O O   . LEU A 1 211 ? 41.940  10.414  -0.737  1.00 93.32 211 A 1 
ATOM 1650 C CB  . LEU A 1 211 ? 44.596  8.461   -1.563  1.00 93.17 211 A 1 
ATOM 1651 C CG  . LEU A 1 211 ? 44.152  8.937   -2.962  1.00 81.80 211 A 1 
ATOM 1652 C CD1 . LEU A 1 211 ? 44.739  10.306  -3.310  1.00 73.06 211 A 1 
ATOM 1653 C CD2 . LEU A 1 211 ? 44.606  7.928   -4.014  1.00 72.85 211 A 1 
ATOM 1654 N N   . ILE A 1 212 ? 41.861  8.308   0.051   1.00 93.11 212 A 1 
ATOM 1655 C CA  . ILE A 1 212 ? 40.396  8.243   0.179   1.00 92.99 212 A 1 
ATOM 1656 C C   . ILE A 1 212 ? 39.897  9.322   1.150   1.00 93.70 212 A 1 
ATOM 1657 O O   . ILE A 1 212 ? 38.954  10.050  0.837   1.00 92.97 212 A 1 
ATOM 1658 C CB  . ILE A 1 212 ? 39.956  6.821   0.610   1.00 92.27 212 A 1 
ATOM 1659 C CG1 . ILE A 1 212 ? 40.236  5.795   -0.517  1.00 89.44 212 A 1 
ATOM 1660 C CG2 . ILE A 1 212 ? 38.462  6.787   0.974   1.00 89.36 212 A 1 
ATOM 1661 C CD1 . ILE A 1 212 ? 40.179  4.335   -0.050  1.00 84.29 212 A 1 
ATOM 1662 N N   . LEU A 1 213 ? 40.561  9.493   2.302   1.00 94.51 213 A 1 
ATOM 1663 C CA  . LEU A 1 213 ? 40.208  10.512  3.293   1.00 94.95 213 A 1 
ATOM 1664 C C   . LEU A 1 213 ? 40.366  11.935  2.733   1.00 95.61 213 A 1 
ATOM 1665 O O   . LEU A 1 213 ? 39.492  12.774  2.951   1.00 94.91 213 A 1 
ATOM 1666 C CB  . LEU A 1 213 ? 41.067  10.320  4.550   1.00 94.60 213 A 1 
ATOM 1667 C CG  . LEU A 1 213 ? 40.722  9.069   5.379   1.00 93.28 213 A 1 
ATOM 1668 C CD1 . LEU A 1 213 ? 41.847  8.807   6.386   1.00 87.29 213 A 1 
ATOM 1669 C CD2 . LEU A 1 213 ? 39.419  9.239   6.155   1.00 86.78 213 A 1 
ATOM 1670 N N   . VAL A 1 214 ? 41.423  12.226  1.969   1.00 95.45 214 A 1 
ATOM 1671 C CA  . VAL A 1 214 ? 41.602  13.530  1.305   1.00 95.63 214 A 1 
ATOM 1672 C C   . VAL A 1 214 ? 40.467  13.798  0.315   1.00 95.85 214 A 1 
ATOM 1673 O O   . VAL A 1 214 ? 39.870  14.874  0.358   1.00 95.13 214 A 1 
ATOM 1674 C CB  . VAL A 1 214 ? 42.984  13.631  0.630   1.00 95.35 214 A 1 
ATOM 1675 C CG1 . VAL A 1 214 ? 43.112  14.860  -0.283  1.00 89.65 214 A 1 
ATOM 1676 C CG2 . VAL A 1 214 ? 44.089  13.747  1.687   1.00 89.80 214 A 1 
ATOM 1677 N N   . MET A 1 215 ? 40.087  12.823  -0.515  1.00 95.27 215 A 1 
ATOM 1678 C CA  . MET A 1 215 ? 38.923  12.953  -1.405  1.00 94.62 215 A 1 
ATOM 1679 C C   . MET A 1 215 ? 37.628  13.208  -0.620  1.00 94.90 215 A 1 
ATOM 1680 O O   . MET A 1 215 ? 36.791  14.019  -1.025  1.00 93.66 215 A 1 
ATOM 1681 C CB  . MET A 1 215 ? 38.763  11.688  -2.261  1.00 93.82 215 A 1 
ATOM 1682 C CG  . MET A 1 215 ? 39.877  11.530  -3.302  1.00 85.42 215 A 1 
ATOM 1683 S SD  . MET A 1 215 ? 39.595  10.198  -4.497  1.00 75.27 215 A 1 
ATOM 1684 C CE  . MET A 1 215 ? 39.726  8.725   -3.458  1.00 60.75 215 A 1 
ATOM 1685 N N   . GLY A 1 216 ? 37.480  12.569  0.540   1.00 95.16 216 A 1 
ATOM 1686 C CA  . GLY A 1 216 ? 36.367  12.794  1.454   1.00 94.73 216 A 1 
ATOM 1687 C C   . GLY A 1 216 ? 36.331  14.203  2.041   1.00 95.42 216 A 1 
ATOM 1688 O O   . GLY A 1 216 ? 35.256  14.798  2.146   1.00 94.36 216 A 1 
ATOM 1689 N N   . ILE A 1 217 ? 37.486  14.773  2.390   1.00 95.81 217 A 1 
ATOM 1690 C CA  . ILE A 1 217 ? 37.597  16.159  2.874   1.00 96.04 217 A 1 
ATOM 1691 C C   . ILE A 1 217 ? 37.200  17.140  1.769   1.00 96.17 217 A 1 
ATOM 1692 O O   . ILE A 1 217 ? 36.378  18.024  2.011   1.00 94.89 217 A 1 
ATOM 1693 C CB  . ILE A 1 217 ? 39.010  16.445  3.435   1.00 95.81 217 A 1 
ATOM 1694 C CG1 . ILE A 1 217 ? 39.232  15.644  4.737   1.00 93.16 217 A 1 
ATOM 1695 C CG2 . ILE A 1 217 ? 39.207  17.946  3.712   1.00 92.75 217 A 1 
ATOM 1696 C CD1 . ILE A 1 217 ? 40.688  15.621  5.213   1.00 88.78 217 A 1 
ATOM 1697 N N   . VAL A 1 218 ? 37.715  16.972  0.549   1.00 96.33 218 A 1 
ATOM 1698 C CA  . VAL A 1 218 ? 37.393  17.841  -0.597  1.00 96.13 218 A 1 
ATOM 1699 C C   . VAL A 1 218 ? 35.892  17.832  -0.885  1.00 95.91 218 A 1 
ATOM 1700 O O   . VAL A 1 218 ? 35.267  18.890  -0.986  1.00 94.91 218 A 1 
ATOM 1701 C CB  . VAL A 1 218 ? 38.200  17.415  -1.843  1.00 95.94 218 A 1 
ATOM 1702 C CG1 . VAL A 1 218 ? 37.763  18.166  -3.109  1.00 91.25 218 A 1 
ATOM 1703 C CG2 . VAL A 1 218 ? 39.696  17.695  -1.641  1.00 90.78 218 A 1 
ATOM 1704 N N   . THR A 1 219 ? 35.280  16.648  -0.966  1.00 95.99 219 A 1 
ATOM 1705 C CA  . THR A 1 219 ? 33.831  16.508  -1.188  1.00 95.44 219 A 1 
ATOM 1706 C C   . THR A 1 219 ? 33.014  17.051  -0.010  1.00 95.13 219 A 1 
ATOM 1707 O O   . THR A 1 219 ? 31.986  17.698  -0.213  1.00 93.27 219 A 1 
ATOM 1708 C CB  . THR A 1 219 ? 33.448  15.050  -1.475  1.00 94.49 219 A 1 
ATOM 1709 O OG1 . THR A 1 219 ? 33.958  14.189  -0.489  1.00 86.40 219 A 1 
ATOM 1710 C CG2 . THR A 1 219 ? 33.983  14.561  -2.819  1.00 85.12 219 A 1 
ATOM 1711 N N   . GLY A 1 220 ? 33.504  16.893  1.222   1.00 95.61 220 A 1 
ATOM 1712 C CA  . GLY A 1 220 ? 32.909  17.445  2.436   1.00 95.00 220 A 1 
ATOM 1713 C C   . GLY A 1 220 ? 32.883  18.972  2.461   1.00 95.30 220 A 1 
ATOM 1714 O O   . GLY A 1 220 ? 31.819  19.557  2.678   1.00 93.88 220 A 1 
ATOM 1715 N N   . ILE A 1 221 ? 34.011  19.615  2.175   1.00 95.70 221 A 1 
ATOM 1716 C CA  . ILE A 1 221 ? 34.113  21.079  2.061   1.00 95.34 221 A 1 
ATOM 1717 C C   . ILE A 1 221 ? 33.188  21.583  0.948   1.00 95.02 221 A 1 
ATOM 1718 O O   . ILE A 1 221 ? 32.412  22.516  1.164   1.00 93.27 221 A 1 
ATOM 1719 C CB  . ILE A 1 221 ? 35.578  21.509  1.818   1.00 95.17 221 A 1 
ATOM 1720 C CG1 . ILE A 1 221 ? 36.449  21.195  3.057   1.00 91.64 221 A 1 
ATOM 1721 C CG2 . ILE A 1 221 ? 35.668  23.012  1.485   1.00 90.91 221 A 1 
ATOM 1722 C CD1 . ILE A 1 221 ? 37.956  21.294  2.784   1.00 85.16 221 A 1 
ATOM 1723 N N   . THR A 1 222 ? 33.212  20.927  -0.215  1.00 95.58 222 A 1 
ATOM 1724 C CA  . THR A 1 222 ? 32.350  21.281  -1.352  1.00 95.10 222 A 1 
ATOM 1725 C C   . THR A 1 222 ? 30.871  21.222  -0.963  1.00 94.50 222 A 1 
ATOM 1726 O O   . THR A 1 222 ? 30.128  22.168  -1.227  1.00 92.75 222 A 1 
ATOM 1727 C CB  . THR A 1 222 ? 32.623  20.363  -2.553  1.00 94.79 222 A 1 
ATOM 1728 O OG1 . THR A 1 222 ? 33.984  20.419  -2.898  1.00 85.85 222 A 1 
ATOM 1729 C CG2 . THR A 1 222 ? 31.853  20.799  -3.802  1.00 83.29 222 A 1 
ATOM 1730 N N   . SER A 1 223 ? 30.446  20.166  -0.263  1.00 95.61 223 A 1 
ATOM 1731 C CA  . SER A 1 223 ? 29.072  20.042  0.235   1.00 94.60 223 A 1 
ATOM 1732 C C   . SER A 1 223 ? 28.699  21.171  1.206   1.00 94.14 223 A 1 
ATOM 1733 O O   . SER A 1 223 ? 27.651  21.797  1.049   1.00 92.04 223 A 1 
ATOM 1734 C CB  . SER A 1 223 ? 28.837  18.653  0.851   1.00 93.43 223 A 1 
ATOM 1735 O OG  . SER A 1 223 ? 29.402  18.484  2.133   1.00 83.10 223 A 1 
ATOM 1736 N N   . GLY A 1 224 ? 29.587  21.522  2.145   1.00 94.48 224 A 1 
ATOM 1737 C CA  . GLY A 1 224 ? 29.363  22.613  3.098   1.00 93.37 224 A 1 
ATOM 1738 C C   . GLY A 1 224 ? 29.229  23.982  2.418   1.00 93.30 224 A 1 
ATOM 1739 O O   . GLY A 1 224 ? 28.353  24.774  2.776   1.00 91.01 224 A 1 
ATOM 1740 N N   . LEU A 1 225 ? 30.036  24.246  1.389   1.00 94.40 225 A 1 
ATOM 1741 C CA  . LEU A 1 225 ? 29.957  25.478  0.593   1.00 94.01 225 A 1 
ATOM 1742 C C   . LEU A 1 225 ? 28.679  25.551  -0.258  1.00 93.68 225 A 1 
ATOM 1743 O O   . LEU A 1 225 ? 28.130  26.638  -0.444  1.00 91.47 225 A 1 
ATOM 1744 C CB  . LEU A 1 225 ? 31.203  25.582  -0.304  1.00 94.17 225 A 1 
ATOM 1745 C CG  . LEU A 1 225 ? 32.530  25.822  0.444   1.00 89.44 225 A 1 
ATOM 1746 C CD1 . LEU A 1 225 ? 33.683  25.771  -0.557  1.00 80.87 225 A 1 
ATOM 1747 C CD2 . LEU A 1 225 ? 32.559  27.180  1.150   1.00 82.09 225 A 1 
ATOM 1748 N N   . MET A 1 226 ? 28.183  24.419  -0.757  1.00 93.21 226 A 1 
ATOM 1749 C CA  . MET A 1 226 ? 26.920  24.359  -1.507  1.00 92.49 226 A 1 
ATOM 1750 C C   . MET A 1 226 ? 25.718  24.727  -0.638  1.00 91.82 226 A 1 
ATOM 1751 O O   . MET A 1 226 ? 24.868  25.502  -1.081  1.00 88.75 226 A 1 
ATOM 1752 C CB  . MET A 1 226 ? 26.725  22.965  -2.105  1.00 91.71 226 A 1 
ATOM 1753 C CG  . MET A 1 226 ? 27.615  22.745  -3.326  1.00 87.14 226 A 1 
ATOM 1754 S SD  . MET A 1 226 ? 27.429  21.090  -4.029  1.00 83.91 226 A 1 
ATOM 1755 C CE  . MET A 1 226 ? 28.390  21.312  -5.547  1.00 72.12 226 A 1 
ATOM 1756 N N   . VAL A 1 227 ? 25.682  24.246  0.611   1.00 92.90 227 A 1 
ATOM 1757 C CA  . VAL A 1 227 ? 24.607  24.545  1.569   1.00 92.34 227 A 1 
ATOM 1758 C C   . VAL A 1 227 ? 24.464  26.047  1.810   1.00 92.05 227 A 1 
ATOM 1759 O O   . VAL A 1 227 ? 23.344  26.540  1.862   1.00 89.19 227 A 1 
ATOM 1760 C CB  . VAL A 1 227 ? 24.842  23.803  2.893   1.00 90.46 227 A 1 
ATOM 1761 C CG1 . VAL A 1 227 ? 23.902  24.265  4.011   1.00 80.50 227 A 1 
ATOM 1762 C CG2 . VAL A 1 227 ? 24.599  22.306  2.708   1.00 80.26 227 A 1 
ATOM 1763 N N   . ARG A 1 228 ? 25.568  26.799  1.859   1.00 92.08 228 A 1 
ATOM 1764 C CA  . ARG A 1 228 ? 25.558  28.260  2.073   1.00 91.37 228 A 1 
ATOM 1765 C C   . ARG A 1 228 ? 24.729  29.036  1.038   1.00 91.25 228 A 1 
ATOM 1766 O O   . ARG A 1 228 ? 24.336  30.173  1.294   1.00 86.72 228 A 1 
ATOM 1767 C CB  . ARG A 1 228 ? 27.016  28.756  2.113   1.00 89.59 228 A 1 
ATOM 1768 C CG  . ARG A 1 228 ? 27.135  30.216  2.570   1.00 79.98 228 A 1 
ATOM 1769 C CD  . ARG A 1 228 ? 28.606  30.626  2.694   1.00 78.78 228 A 1 
ATOM 1770 N NE  . ARG A 1 228 ? 28.728  32.051  3.055   1.00 69.47 228 A 1 
ATOM 1771 C CZ  . ARG A 1 228 ? 29.856  32.725  3.215   1.00 62.24 228 A 1 
ATOM 1772 N NH1 . ARG A 1 228 ? 31.024  32.160  3.081   1.00 58.96 228 A 1 
ATOM 1773 N NH2 . ARG A 1 228 ? 29.832  33.995  3.511   1.00 53.74 228 A 1 
ATOM 1774 N N   . LYS A 1 229 ? 24.486  28.455  -0.134  1.00 90.32 229 A 1 
ATOM 1775 C CA  . LYS A 1 229 ? 23.722  29.060  -1.239  1.00 89.80 229 A 1 
ATOM 1776 C C   . LYS A 1 229 ? 22.238  28.674  -1.243  1.00 90.88 229 A 1 
ATOM 1777 O O   . LYS A 1 229 ? 21.539  29.030  -2.198  1.00 88.39 229 A 1 
ATOM 1778 C CB  . LYS A 1 229 ? 24.390  28.709  -2.580  1.00 89.18 229 A 1 
ATOM 1779 C CG  . LYS A 1 229 ? 25.838  29.209  -2.704  1.00 84.93 229 A 1 
ATOM 1780 C CD  . LYS A 1 229 ? 26.419  28.847  -4.084  1.00 78.69 229 A 1 
ATOM 1781 C CE  . LYS A 1 229 ? 27.870  29.340  -4.195  1.00 73.27 229 A 1 
ATOM 1782 N NZ  . LYS A 1 229 ? 28.502  28.984  -5.498  1.00 62.82 229 A 1 
ATOM 1783 N N   . LEU A 1 230 ? 21.779  27.919  -0.246  1.00 89.41 230 A 1 
ATOM 1784 C CA  . LEU A 1 230 ? 20.370  27.561  -0.083  1.00 89.98 230 A 1 
ATOM 1785 C C   . LEU A 1 230 ? 19.587  28.717  0.564   1.00 89.81 230 A 1 
ATOM 1786 O O   . LEU A 1 230 ? 20.175  29.508  1.306   1.00 87.52 230 A 1 
ATOM 1787 C CB  . LEU A 1 230 ? 20.238  26.263  0.732   1.00 89.72 230 A 1 
ATOM 1788 C CG  . LEU A 1 230 ? 20.839  25.023  0.041   1.00 87.54 230 A 1 
ATOM 1789 C CD1 . LEU A 1 230 ? 20.754  23.825  0.978   1.00 81.18 230 A 1 
ATOM 1790 C CD2 . LEU A 1 230 ? 20.106  24.663  -1.254  1.00 82.33 230 A 1 
ATOM 1791 N N   . PRO A 1 231 ? 18.276  28.849  0.281   1.00 90.35 231 A 1 
ATOM 1792 C CA  . PRO A 1 231 ? 17.413  29.805  0.965   1.00 89.00 231 A 1 
ATOM 1793 C C   . PRO A 1 231 ? 17.256  29.434  2.445   1.00 88.85 231 A 1 
ATOM 1794 O O   . PRO A 1 231 ? 17.290  28.255  2.805   1.00 87.25 231 A 1 
ATOM 1795 C CB  . PRO A 1 231 ? 16.083  29.761  0.208   1.00 87.62 231 A 1 
ATOM 1796 C CG  . PRO A 1 231 ? 16.041  28.329  -0.331  1.00 85.58 231 A 1 
ATOM 1797 C CD  . PRO A 1 231 ? 17.498  28.027  -0.641  1.00 89.00 231 A 1 
ATOM 1798 N N   . GLU A 1 232 ? 17.084  30.454  3.301   1.00 86.79 232 A 1 
ATOM 1799 C CA  . GLU A 1 232 ? 16.764  30.241  4.714   1.00 86.13 232 A 1 
ATOM 1800 C C   . GLU A 1 232 ? 15.350  29.652  4.846   1.00 85.72 232 A 1 
ATOM 1801 O O   . GLU A 1 232 ? 14.426  30.176  4.217   1.00 82.14 232 A 1 
ATOM 1802 C CB  . GLU A 1 232 ? 16.851  31.554  5.509   1.00 83.89 232 A 1 
ATOM 1803 C CG  . GLU A 1 232 ? 18.280  32.098  5.659   1.00 75.91 232 A 1 
ATOM 1804 C CD  . GLU A 1 232 ? 19.195  31.251  6.556   1.00 76.03 232 A 1 
ATOM 1805 O OE1 . GLU A 1 232 ? 20.432  31.373  6.397   1.00 67.05 232 A 1 
ATOM 1806 O OE2 . GLU A 1 232 ? 18.729  30.529  7.459   1.00 67.71 232 A 1 
ATOM 1807 N N   . PRO A 1 233 ? 15.155  28.590  5.637   1.00 84.80 233 A 1 
ATOM 1808 C CA  . PRO A 1 233 ? 13.822  28.101  5.947   1.00 83.43 233 A 1 
ATOM 1809 C C   . PRO A 1 233 ? 13.067  29.108  6.828   1.00 83.21 233 A 1 
ATOM 1810 O O   . PRO A 1 233 ? 13.703  29.857  7.582   1.00 80.82 233 A 1 
ATOM 1811 C CB  . PRO A 1 233 ? 14.041  26.761  6.657   1.00 81.46 233 A 1 
ATOM 1812 C CG  . PRO A 1 233 ? 15.395  26.946  7.340   1.00 80.68 233 A 1 
ATOM 1813 C CD  . PRO A 1 233 ? 16.164  27.841  6.372   1.00 84.37 233 A 1 
ATOM 1814 N N   . PRO A 1 234 ? 11.715  29.140  6.776   1.00 82.11 234 A 1 
ATOM 1815 C CA  . PRO A 1 234 ? 10.916  29.969  7.667   1.00 79.13 234 A 1 
ATOM 1816 C C   . PRO A 1 234 ? 11.196  29.589  9.128   1.00 77.44 234 A 1 
ATOM 1817 O O   . PRO A 1 234 ? 11.317  28.413  9.468   1.00 72.88 234 A 1 
ATOM 1818 C CB  . PRO A 1 234 ? 9.454   29.742  7.254   1.00 77.05 234 A 1 
ATOM 1819 C CG  . PRO A 1 234 ? 9.472   28.356  6.607   1.00 75.24 234 A 1 
ATOM 1820 C CD  . PRO A 1 234 ? 10.853  28.278  5.964   1.00 79.88 234 A 1 
ATOM 1821 N N   . VAL A 1 235 ? 11.342  30.605  9.984   1.00 72.25 235 A 1 
ATOM 1822 C CA  . VAL A 1 235 ? 11.519  30.409  11.429  1.00 69.73 235 A 1 
ATOM 1823 C C   . VAL A 1 235 ? 10.136  30.212  12.034  1.00 69.14 235 A 1 
ATOM 1824 O O   . VAL A 1 235 ? 9.318   31.128  12.000  1.00 64.41 235 A 1 
ATOM 1825 C CB  . VAL A 1 235 ? 12.276  31.587  12.075  1.00 64.80 235 A 1 
ATOM 1826 C CG1 . VAL A 1 235 ? 12.520  31.349  13.571  1.00 56.78 235 A 1 
ATOM 1827 C CG2 . VAL A 1 235 ? 13.646  31.803  11.416  1.00 58.14 235 A 1 
ATOM 1828 N N   . GLU A 1 236 ? 9.858   29.024  12.561  1.00 65.54 236 A 1 
ATOM 1829 C CA  . GLU A 1 236 ? 8.664   28.793  13.374  1.00 63.42 236 A 1 
ATOM 1830 C C   . GLU A 1 236 ? 8.830   29.507  14.725  1.00 62.04 236 A 1 
ATOM 1831 O O   . GLU A 1 236 ? 9.867   29.361  15.378  1.00 57.00 236 A 1 
ATOM 1832 C CB  . GLU A 1 236 ? 8.400   27.290  13.565  1.00 58.85 236 A 1 
ATOM 1833 C CG  . GLU A 1 236 ? 7.945   26.590  12.268  1.00 52.04 236 A 1 
ATOM 1834 C CD  . GLU A 1 236 ? 7.656   25.081  12.436  1.00 48.68 236 A 1 
ATOM 1835 O OE1 . GLU A 1 236 ? 7.121   24.485  11.472  1.00 45.92 236 A 1 
ATOM 1836 O OE2 . GLU A 1 236 ? 8.012   24.507  13.496  1.00 44.11 236 A 1 
ATOM 1837 N N   . ASP A 1 237 ? 7.831   30.294  15.134  1.00 61.01 237 A 1 
ATOM 1838 C CA  . ASP A 1 237 ? 7.793   30.907  16.463  1.00 60.01 237 A 1 
ATOM 1839 C C   . ASP A 1 237 ? 7.762   29.810  17.529  1.00 59.76 237 A 1 
ATOM 1840 O O   . ASP A 1 237 ? 6.771   29.093  17.709  1.00 54.17 237 A 1 
ATOM 1841 C CB  . ASP A 1 237 ? 6.601   31.874  16.610  1.00 54.15 237 A 1 
ATOM 1842 C CG  . ASP A 1 237 ? 6.906   33.318  16.194  1.00 48.57 237 A 1 
ATOM 1843 O OD1 . ASP A 1 237 ? 8.077   33.735  16.341  1.00 44.67 237 A 1 
ATOM 1844 O OD2 . ASP A 1 237 ? 5.944   34.012  15.804  1.00 43.02 237 A 1 
ATOM 1845 N N   . ASP A 1 238 ? 8.881   29.655  18.222  1.00 60.67 238 A 1 
ATOM 1846 C CA  . ASP A 1 238 ? 9.103   28.644  19.255  1.00 59.36 238 A 1 
ATOM 1847 C C   . ASP A 1 238 ? 8.295   29.037  20.508  1.00 59.60 238 A 1 
ATOM 1848 O O   . ASP A 1 238 ? 8.785   29.721  21.410  1.00 54.51 238 A 1 
ATOM 1849 C CB  . ASP A 1 238 ? 10.633  28.498  19.473  1.00 54.00 238 A 1 
ATOM 1850 C CG  . ASP A 1 238 ? 11.136  27.121  19.943  1.00 49.47 238 A 1 
ATOM 1851 O OD1 . ASP A 1 238 ? 10.374  26.145  19.991  1.00 45.77 238 A 1 
ATOM 1852 O OD2 . ASP A 1 238 ? 12.366  27.023  20.244  1.00 44.73 238 A 1 
ATOM 1853 N N   . GLY A 1 239 ? 7.017   28.652  20.528  1.00 55.17 239 A 1 
ATOM 1854 C CA  . GLY A 1 239 ? 6.064   28.917  21.602  1.00 55.48 239 A 1 
ATOM 1855 C C   . GLY A 1 239 ? 6.437   28.214  22.907  1.00 56.87 239 A 1 
ATOM 1856 O O   . GLY A 1 239 ? 5.943   27.133  23.206  1.00 53.05 239 A 1 
ATOM 1857 N N   . GLY A 1 240 ? 7.293   28.839  23.700  1.00 56.38 240 A 1 
ATOM 1858 C CA  . GLY A 1 240 ? 7.536   28.499  25.105  1.00 57.98 240 A 1 
ATOM 1859 C C   . GLY A 1 240 ? 8.824   27.715  25.389  1.00 60.53 240 A 1 
ATOM 1860 O O   . GLY A 1 240 ? 9.193   26.752  24.732  1.00 55.89 240 A 1 
ATOM 1861 N N   . ARG A 1 241 ? 9.527   28.137  26.435  1.00 59.39 241 A 1 
ATOM 1862 C CA  . ARG A 1 241 ? 10.756  27.498  26.944  1.00 60.52 241 A 1 
ATOM 1863 C C   . ARG A 1 241 ? 10.411  26.223  27.720  1.00 63.08 241 A 1 
ATOM 1864 O O   . ARG A 1 241 ? 10.228  26.286  28.935  1.00 58.41 241 A 1 
ATOM 1865 C CB  . ARG A 1 241 ? 11.522  28.480  27.851  1.00 54.13 241 A 1 
ATOM 1866 C CG  . ARG A 1 241 ? 12.113  29.696  27.130  1.00 48.90 241 A 1 
ATOM 1867 C CD  . ARG A 1 241 ? 12.782  30.613  28.167  1.00 44.66 241 A 1 
ATOM 1868 N NE  . ARG A 1 241 ? 13.396  31.806  27.547  1.00 39.19 241 A 1 
ATOM 1869 C CZ  . ARG A 1 241 ? 13.905  32.847  28.189  1.00 34.60 241 A 1 
ATOM 1870 N NH1 . ARG A 1 241 ? 13.918  32.916  29.493  1.00 34.32 241 A 1 
ATOM 1871 N NH2 . ARG A 1 241 ? 14.410  33.850  27.522  1.00 33.59 241 A 1 
ATOM 1872 N N   . MET A 1 242 ? 10.384  25.065  27.068  1.00 62.31 242 A 1 
ATOM 1873 C CA  . MET A 1 242 ? 10.418  23.788  27.789  1.00 65.98 242 A 1 
ATOM 1874 C C   . MET A 1 242 ? 11.859  23.309  27.991  1.00 69.87 242 A 1 
ATOM 1875 O O   . MET A 1 242 ? 12.647  23.194  27.050  1.00 64.58 242 A 1 
ATOM 1876 C CB  . MET A 1 242 ? 9.540   22.711  27.133  1.00 61.51 242 A 1 
ATOM 1877 C CG  . MET A 1 242 ? 8.048   22.973  27.386  1.00 56.35 242 A 1 
ATOM 1878 S SD  . MET A 1 242 ? 7.039   21.460  27.444  1.00 52.68 242 A 1 
ATOM 1879 C CE  . MET A 1 242 ? 7.211   20.867  25.735  1.00 47.45 242 A 1 
ATOM 1880 N N   . ASN A 1 243 ? 12.216  23.023  29.244  1.00 72.10 243 A 1 
ATOM 1881 C CA  . ASN A 1 243 ? 13.485  22.380  29.579  1.00 74.01 243 A 1 
ATOM 1882 C C   . ASN A 1 243 ? 13.433  20.895  29.174  1.00 75.59 243 A 1 
ATOM 1883 O O   . ASN A 1 243 ? 12.375  20.271  29.252  1.00 72.24 243 A 1 
ATOM 1884 C CB  . ASN A 1 243 ? 13.766  22.555  31.086  1.00 69.35 243 A 1 
ATOM 1885 C CG  . ASN A 1 243 ? 14.111  23.983  31.482  1.00 62.25 243 A 1 
ATOM 1886 O OD1 . ASN A 1 243 ? 14.423  24.830  30.667  1.00 57.61 243 A 1 
ATOM 1887 N ND2 . ASN A 1 243 ? 14.094  24.289  32.755  1.00 58.04 243 A 1 
ATOM 1888 N N   . PHE A 1 244 ? 14.581  20.288  28.837  1.00 69.80 244 A 1 
ATOM 1889 C CA  . PHE A 1 244 ? 14.682  18.876  28.424  1.00 70.88 244 A 1 
ATOM 1890 C C   . PHE A 1 244 ? 13.985  17.906  29.403  1.00 73.28 244 A 1 
ATOM 1891 O O   . PHE A 1 244 ? 13.283  16.992  28.983  1.00 71.26 244 A 1 
ATOM 1892 C CB  . PHE A 1 244 ? 16.165  18.516  28.271  1.00 68.30 244 A 1 
ATOM 1893 C CG  . PHE A 1 244 ? 16.403  17.108  27.767  1.00 67.44 244 A 1 
ATOM 1894 C CD1 . PHE A 1 244 ? 16.759  16.081  28.662  1.00 66.19 244 A 1 
ATOM 1895 C CD2 . PHE A 1 244 ? 16.243  16.818  26.399  1.00 63.88 244 A 1 
ATOM 1896 C CE1 . PHE A 1 244 ? 16.957  14.772  28.190  1.00 59.54 244 A 1 
ATOM 1897 C CE2 . PHE A 1 244 ? 16.438  15.506  25.928  1.00 60.17 244 A 1 
ATOM 1898 C CZ  . PHE A 1 244 ? 16.797  14.483  26.822  1.00 60.32 244 A 1 
ATOM 1899 N N   . ALA A 1 245 ? 14.099  18.155  30.713  1.00 74.79 245 A 1 
ATOM 1900 C CA  . ALA A 1 245 ? 13.398  17.370  31.733  1.00 76.46 245 A 1 
ATOM 1901 C C   . ALA A 1 245 ? 11.859  17.488  31.639  1.00 77.77 245 A 1 
ATOM 1902 O O   . ALA A 1 245 ? 11.158  16.515  31.910  1.00 74.46 245 A 1 
ATOM 1903 C CB  . ALA A 1 245 ? 13.904  17.823  33.106  1.00 76.38 245 A 1 
ATOM 1904 N N   . GLY A 1 246 ? 11.342  18.647  31.235  1.00 77.43 246 A 1 
ATOM 1905 C CA  . GLY A 1 246 ? 9.919   18.861  30.963  1.00 77.61 246 A 1 
ATOM 1906 C C   . GLY A 1 246 ? 9.440   18.027  29.775  1.00 78.78 246 A 1 
ATOM 1907 O O   . GLY A 1 246 ? 8.447   17.320  29.900  1.00 76.21 246 A 1 
ATOM 1908 N N   . ILE A 1 247 ? 10.226  18.010  28.688  1.00 75.96 247 A 1 
ATOM 1909 C CA  . ILE A 1 247 ? 9.949   17.222  27.473  1.00 74.73 247 A 1 
ATOM 1910 C C   . ILE A 1 247 ? 9.859   15.728  27.803  1.00 76.52 247 A 1 
ATOM 1911 O O   . ILE A 1 247 ? 8.907   15.055  27.408  1.00 75.91 247 A 1 
ATOM 1912 C CB  . ILE A 1 247 ? 11.043  17.474  26.405  1.00 72.69 247 A 1 
ATOM 1913 C CG1 . ILE A 1 247 ? 11.154  18.970  26.043  1.00 66.80 247 A 1 
ATOM 1914 C CG2 . ILE A 1 247 ? 10.775  16.632  25.144  1.00 66.56 247 A 1 
ATOM 1915 C CD1 . ILE A 1 247 ? 12.394  19.311  25.208  1.00 61.59 247 A 1 
ATOM 1916 N N   . VAL A 1 248 ? 10.821  15.202  28.573  1.00 75.45 248 A 1 
ATOM 1917 C CA  . VAL A 1 248 ? 10.827  13.792  28.991  1.00 75.68 248 A 1 
ATOM 1918 C C   . VAL A 1 248 ? 9.620   13.471  29.875  1.00 77.06 248 A 1 
ATOM 1919 O O   . VAL A 1 248 ? 8.978   12.440  29.687  1.00 76.96 248 A 1 
ATOM 1920 C CB  . VAL A 1 248 ? 12.141  13.435  29.707  1.00 75.17 248 A 1 
ATOM 1921 C CG1 . VAL A 1 248 ? 12.136  12.000  30.257  1.00 68.76 248 A 1 
ATOM 1922 C CG2 . VAL A 1 248 ? 13.338  13.541  28.756  1.00 70.93 248 A 1 
ATOM 1923 N N   . LYS A 1 249 ? 9.280   14.353  30.830  1.00 79.99 249 A 1 
ATOM 1924 C CA  . LYS A 1 249 ? 8.126   14.169  31.722  1.00 79.67 249 A 1 
ATOM 1925 C C   . LYS A 1 249 ? 6.809   14.136  30.940  1.00 79.71 249 A 1 
ATOM 1926 O O   . LYS A 1 249 ? 5.979   13.270  31.199  1.00 77.78 249 A 1 
ATOM 1927 C CB  . LYS A 1 249 ? 8.139   15.272  32.793  1.00 79.23 249 A 1 
ATOM 1928 C CG  . LYS A 1 249 ? 7.074   15.045  33.872  1.00 71.61 249 A 1 
ATOM 1929 C CD  . LYS A 1 249 ? 7.121   16.158  34.925  1.00 69.11 249 A 1 
ATOM 1930 C CE  . LYS A 1 249 ? 6.035   15.927  35.980  1.00 59.18 249 A 1 
ATOM 1931 N NZ  . LYS A 1 249 ? 5.999   17.021  36.986  1.00 50.34 249 A 1 
ATOM 1932 N N   . GLU A 1 250 ? 6.651   15.033  29.980  1.00 77.78 250 A 1 
ATOM 1933 C CA  . GLU A 1 250 ? 5.460   15.111  29.129  1.00 76.81 250 A 1 
ATOM 1934 C C   . GLU A 1 250 ? 5.356   13.912  28.174  1.00 77.20 250 A 1 
ATOM 1935 O O   . GLU A 1 250 ? 4.301   13.286  28.078  1.00 74.07 250 A 1 
ATOM 1936 C CB  . GLU A 1 250 ? 5.486   16.461  28.404  1.00 74.29 250 A 1 
ATOM 1937 C CG  . GLU A 1 250 ? 4.142   16.799  27.753  1.00 66.56 250 A 1 
ATOM 1938 C CD  . GLU A 1 250 ? 4.054   18.270  27.306  1.00 64.60 250 A 1 
ATOM 1939 O OE1 . GLU A 1 250 ? 2.954   18.655  26.845  1.00 58.79 250 A 1 
ATOM 1940 O OE2 . GLU A 1 250 ? 5.056   19.004  27.444  1.00 57.21 250 A 1 
ATOM 1941 N N   . ALA A 1 251 ? 6.479   13.484  27.576  1.00 77.46 251 A 1 
ATOM 1942 C CA  . ALA A 1 251 ? 6.533   12.288  26.735  1.00 75.54 251 A 1 
ATOM 1943 C C   . ALA A 1 251 ? 6.115   11.012  27.480  1.00 76.59 251 A 1 
ATOM 1944 O O   . ALA A 1 251 ? 5.405   10.166  26.940  1.00 76.29 251 A 1 
ATOM 1945 C CB  . ALA A 1 251 ? 7.958   12.133  26.197  1.00 74.58 251 A 1 
ATOM 1946 N N   . VAL A 1 252 ? 6.551   10.863  28.739  1.00 78.17 252 A 1 
ATOM 1947 C CA  . VAL A 1 252 ? 6.210   9.697   29.571  1.00 77.16 252 A 1 
ATOM 1948 C C   . VAL A 1 252 ? 4.759   9.742   30.062  1.00 78.38 252 A 1 
ATOM 1949 O O   . VAL A 1 252 ? 4.183   8.687   30.334  1.00 76.59 252 A 1 
ATOM 1950 C CB  . VAL A 1 252 ? 7.215   9.569   30.733  1.00 75.67 252 A 1 
ATOM 1951 C CG1 . VAL A 1 252 ? 6.856   8.470   31.741  1.00 69.16 252 A 1 
ATOM 1952 C CG2 . VAL A 1 252 ? 8.612   9.216   30.200  1.00 69.97 252 A 1 
ATOM 1953 N N   . ALA A 1 253 ? 4.162   10.931  30.170  1.00 81.83 253 A 1 
ATOM 1954 C CA  . ALA A 1 253 ? 2.768   11.110  30.565  1.00 81.76 253 A 1 
ATOM 1955 C C   . ALA A 1 253 ? 1.774   10.750  29.444  1.00 81.73 253 A 1 
ATOM 1956 O O   . ALA A 1 253 ? 0.653   10.332  29.736  1.00 78.90 253 A 1 
ATOM 1957 C CB  . ALA A 1 253 ? 2.583   12.555  31.036  1.00 80.87 253 A 1 
ATOM 1958 N N   . LEU A 1 254 ? 2.176   10.854  28.169  1.00 79.40 254 A 1 
ATOM 1959 C CA  . LEU A 1 254 ? 1.313   10.541  27.029  1.00 78.10 254 A 1 
ATOM 1960 C C   . LEU A 1 254 ? 1.157   9.019   26.829  1.00 79.24 254 A 1 
ATOM 1961 O O   . LEU A 1 254 ? 2.152   8.294   26.678  1.00 77.24 254 A 1 
ATOM 1962 C CB  . LEU A 1 254 ? 1.855   11.232  25.768  1.00 76.15 254 A 1 
ATOM 1963 C CG  . LEU A 1 254 ? 1.626   12.758  25.749  1.00 70.95 254 A 1 
ATOM 1964 C CD1 . LEU A 1 254 ? 2.453   13.397  24.636  1.00 67.07 254 A 1 
ATOM 1965 C CD2 . LEU A 1 254 ? 0.160   13.114  25.498  1.00 65.93 254 A 1 
ATOM 1966 N N   . PRO A 1 255 ? -0.091  8.503   26.787  1.00 76.26 255 A 1 
ATOM 1967 C CA  . PRO A 1 255 ? -0.344  7.083   26.595  1.00 75.45 255 A 1 
ATOM 1968 C C   . PRO A 1 255 ? 0.190   6.611   25.232  1.00 76.00 255 A 1 
ATOM 1969 O O   . PRO A 1 255 ? -0.039  7.232   24.202  1.00 71.24 255 A 1 
ATOM 1970 C CB  . PRO A 1 255 ? -1.864  6.914   26.740  1.00 73.42 255 A 1 
ATOM 1971 C CG  . PRO A 1 255 ? -2.426  8.286   26.369  1.00 70.15 255 A 1 
ATOM 1972 C CD  . PRO A 1 255 ? -1.342  9.246   26.860  1.00 73.60 255 A 1 
ATOM 1973 N N   . GLY A 1 256 ? 0.915   5.501   25.220  1.00 80.63 256 A 1 
ATOM 1974 C CA  . GLY A 1 256 ? 1.514   4.911   24.011  1.00 81.80 256 A 1 
ATOM 1975 C C   . GLY A 1 256 ? 2.951   5.360   23.710  1.00 84.45 256 A 1 
ATOM 1976 O O   . GLY A 1 256 ? 3.741   4.532   23.242  1.00 81.67 256 A 1 
ATOM 1977 N N   . ILE A 1 257 ? 3.356   6.591   24.058  1.00 82.95 257 A 1 
ATOM 1978 C CA  . ILE A 1 257 ? 4.735   7.072   23.814  1.00 84.31 257 A 1 
ATOM 1979 C C   . ILE A 1 257 ? 5.758   6.302   24.654  1.00 85.79 257 A 1 
ATOM 1980 O O   . ILE A 1 257 ? 6.784   5.878   24.125  1.00 84.81 257 A 1 
ATOM 1981 C CB  . ILE A 1 257 ? 4.856   8.604   24.021  1.00 82.71 257 A 1 
ATOM 1982 C CG1 . ILE A 1 257 ? 3.974   9.320   22.973  1.00 77.28 257 A 1 
ATOM 1983 C CG2 . ILE A 1 257 ? 6.328   9.063   23.906  1.00 75.88 257 A 1 
ATOM 1984 C CD1 . ILE A 1 257 ? 4.140   10.842  22.911  1.00 69.44 257 A 1 
ATOM 1985 N N   . LYS A 1 258 ? 5.468   6.021   25.930  1.00 87.33 258 A 1 
ATOM 1986 C CA  . LYS A 1 258 ? 6.373   5.259   26.815  1.00 87.49 258 A 1 
ATOM 1987 C C   . LYS A 1 258 ? 6.752   3.891   26.234  1.00 88.57 258 A 1 
ATOM 1988 O O   . LYS A 1 258 ? 7.920   3.507   26.270  1.00 87.73 258 A 1 
ATOM 1989 C CB  . LYS A 1 258 ? 5.718   5.119   28.201  1.00 85.58 258 A 1 
ATOM 1990 C CG  . LYS A 1 258 ? 6.638   4.406   29.207  1.00 77.66 258 A 1 
ATOM 1991 C CD  . LYS A 1 258 ? 5.969   4.309   30.582  1.00 75.77 258 A 1 
ATOM 1992 C CE  . LYS A 1 258 ? 6.890   3.586   31.573  1.00 65.89 258 A 1 
ATOM 1993 N NZ  . LYS A 1 258 ? 6.279   3.509   32.928  1.00 59.28 258 A 1 
ATOM 1994 N N   . LEU A 1 259 ? 5.775   3.152   25.701  1.00 87.41 259 A 1 
ATOM 1995 C CA  . LEU A 1 259 ? 6.029   1.849   25.079  1.00 88.79 259 A 1 
ATOM 1996 C C   . LEU A 1 259 ? 6.830   2.001   23.784  1.00 89.90 259 A 1 
ATOM 1997 O O   . LEU A 1 259 ? 7.766   1.241   23.547  1.00 89.17 259 A 1 
ATOM 1998 C CB  . LEU A 1 259 ? 4.685   1.134   24.831  1.00 88.36 259 A 1 
ATOM 1999 C CG  . LEU A 1 259 ? 4.832   -0.232  24.132  1.00 84.98 259 A 1 
ATOM 2000 C CD1 . LEU A 1 259 ? 5.602   -1.242  24.982  1.00 78.46 259 A 1 
ATOM 2001 C CD2 . LEU A 1 259 ? 3.448   -0.807  23.836  1.00 78.70 259 A 1 
ATOM 2002 N N   . PHE A 1 260 ? 6.490   2.992   22.966  1.00 89.49 260 A 1 
ATOM 2003 C CA  . PHE A 1 260 ? 7.210   3.270   21.729  1.00 89.90 260 A 1 
ATOM 2004 C C   . PHE A 1 260 ? 8.678   3.626   21.987  1.00 90.99 260 A 1 
ATOM 2005 O O   . PHE A 1 260 ? 9.555   3.076   21.333  1.00 90.53 260 A 1 
ATOM 2006 C CB  . PHE A 1 260 ? 6.499   4.385   20.958  1.00 89.37 260 A 1 
ATOM 2007 C CG  . PHE A 1 260 ? 7.261   4.759   19.712  1.00 88.77 260 A 1 
ATOM 2008 C CD1 . PHE A 1 260 ? 8.173   5.827   19.740  1.00 84.64 260 A 1 
ATOM 2009 C CD2 . PHE A 1 260 ? 7.140   3.970   18.552  1.00 85.28 260 A 1 
ATOM 2010 C CE1 . PHE A 1 260 ? 8.963   6.101   18.611  1.00 83.74 260 A 1 
ATOM 2011 C CE2 . PHE A 1 260 ? 7.931   4.244   17.426  1.00 83.58 260 A 1 
ATOM 2012 C CZ  . PHE A 1 260 ? 8.847   5.310   17.457  1.00 84.59 260 A 1 
ATOM 2013 N N   . VAL A 1 261 ? 8.963   4.485   22.971  1.00 90.10 261 A 1 
ATOM 2014 C CA  . VAL A 1 261 ? 10.324  4.868   23.384  1.00 89.74 261 A 1 
ATOM 2015 C C   . VAL A 1 261 ? 11.158  3.643   23.764  1.00 91.01 261 A 1 
ATOM 2016 O O   . VAL A 1 261 ? 12.307  3.526   23.343  1.00 90.69 261 A 1 
ATOM 2017 C CB  . VAL A 1 261 ? 10.232  5.874   24.553  1.00 88.11 261 A 1 
ATOM 2018 C CG1 . VAL A 1 261 ? 11.533  6.031   25.341  1.00 82.36 261 A 1 
ATOM 2019 C CG2 . VAL A 1 261 ? 9.818   7.256   24.021  1.00 82.66 261 A 1 
ATOM 2020 N N   . LEU A 1 262 ? 10.580  2.705   24.513  1.00 91.19 262 A 1 
ATOM 2021 C CA  . LEU A 1 262 ? 11.255  1.459   24.884  1.00 91.72 262 A 1 
ATOM 2022 C C   . LEU A 1 262 ? 11.562  0.589   23.654  1.00 92.67 262 A 1 
ATOM 2023 O O   . LEU A 1 262 ? 12.669  0.074   23.514  1.00 91.95 262 A 1 
ATOM 2024 C CB  . LEU A 1 262 ? 10.375  0.717   25.907  1.00 91.31 262 A 1 
ATOM 2025 C CG  . LEU A 1 262 ? 10.994  -0.593  26.429  1.00 85.85 262 A 1 
ATOM 2026 C CD1 . LEU A 1 262 ? 12.257  -0.330  27.252  1.00 79.41 262 A 1 
ATOM 2027 C CD2 . LEU A 1 262 ? 9.985   -1.320  27.319  1.00 78.22 262 A 1 
ATOM 2028 N N   . ILE A 1 263 ? 10.595  0.445   22.746  1.00 92.29 263 A 1 
ATOM 2029 C CA  . ILE A 1 263 ? 10.778  -0.292  21.487  1.00 93.13 263 A 1 
ATOM 2030 C C   . ILE A 1 263 ? 11.868  0.365   20.641  1.00 93.82 263 A 1 
ATOM 2031 O O   . ILE A 1 263 ? 12.769  -0.323  20.172  1.00 92.81 263 A 1 
ATOM 2032 C CB  . ILE A 1 263 ? 9.431   -0.388  20.731  1.00 92.82 263 A 1 
ATOM 2033 C CG1 . ILE A 1 263 ? 8.487   -1.350  21.488  1.00 89.46 263 A 1 
ATOM 2034 C CG2 . ILE A 1 263 ? 9.619   -0.852  19.276  1.00 89.80 263 A 1 
ATOM 2035 C CD1 . ILE A 1 263 ? 7.030   -1.269  21.031  1.00 84.13 263 A 1 
ATOM 2036 N N   . LEU A 1 264 ? 11.820  1.688   20.489  1.00 92.93 264 A 1 
ATOM 2037 C CA  . LEU A 1 264 ? 12.784  2.472   19.726  1.00 92.60 264 A 1 
ATOM 2038 C C   . LEU A 1 264 ? 14.209  2.292   20.257  1.00 93.24 264 A 1 
ATOM 2039 O O   . LEU A 1 264 ? 15.130  2.104   19.471  1.00 92.64 264 A 1 
ATOM 2040 C CB  . LEU A 1 264 ? 12.358  3.950   19.786  1.00 91.84 264 A 1 
ATOM 2041 C CG  . LEU A 1 264 ? 13.213  4.868   18.905  1.00 88.28 264 A 1 
ATOM 2042 C CD1 . LEU A 1 264 ? 12.926  4.603   17.424  1.00 83.00 264 A 1 
ATOM 2043 C CD2 . LEU A 1 264 ? 12.909  6.330   19.225  1.00 81.94 264 A 1 
ATOM 2044 N N   . PHE A 1 265 ? 14.386  2.295   21.585  1.00 93.40 265 A 1 
ATOM 2045 C CA  . PHE A 1 265 ? 15.675  2.045   22.229  1.00 93.33 265 A 1 
ATOM 2046 C C   . PHE A 1 265 ? 16.254  0.683   21.819  1.00 94.09 265 A 1 
ATOM 2047 O O   . PHE A 1 265 ? 17.393  0.612   21.357  1.00 93.63 265 A 1 
ATOM 2048 C CB  . PHE A 1 265 ? 15.511  2.149   23.753  1.00 93.05 265 A 1 
ATOM 2049 C CG  . PHE A 1 265 ? 16.775  1.815   24.518  1.00 91.91 265 A 1 
ATOM 2050 C CD1 . PHE A 1 265 ? 17.031  0.494   24.929  1.00 86.99 265 A 1 
ATOM 2051 C CD2 . PHE A 1 265 ? 17.719  2.822   24.792  1.00 87.39 265 A 1 
ATOM 2052 C CE1 . PHE A 1 265 ? 18.226  0.181   25.598  1.00 85.64 265 A 1 
ATOM 2053 C CE2 . PHE A 1 265 ? 18.912  2.511   25.463  1.00 85.66 265 A 1 
ATOM 2054 C CZ  . PHE A 1 265 ? 19.169  1.190   25.862  1.00 87.40 265 A 1 
ATOM 2055 N N   . PHE A 1 266 ? 15.472  -0.394  21.927  1.00 94.64 266 A 1 
ATOM 2056 C CA  . PHE A 1 266 ? 15.941  -1.726  21.539  1.00 95.21 266 A 1 
ATOM 2057 C C   . PHE A 1 266 ? 16.156  -1.861  20.030  1.00 95.58 266 A 1 
ATOM 2058 O O   . PHE A 1 266 ? 17.139  -2.473  19.619  1.00 94.67 266 A 1 
ATOM 2059 C CB  . PHE A 1 266 ? 14.969  -2.796  22.050  1.00 95.09 266 A 1 
ATOM 2060 C CG  . PHE A 1 266 ? 15.032  -3.035  23.544  1.00 94.77 266 A 1 
ATOM 2061 C CD1 . PHE A 1 266 ? 16.223  -3.494  24.134  1.00 89.31 266 A 1 
ATOM 2062 C CD2 . PHE A 1 266 ? 13.899  -2.826  24.347  1.00 89.37 266 A 1 
ATOM 2063 C CE1 . PHE A 1 266 ? 16.285  -3.732  25.516  1.00 87.99 266 A 1 
ATOM 2064 C CE2 . PHE A 1 266 ? 13.957  -3.063  25.731  1.00 88.56 266 A 1 
ATOM 2065 C CZ  . PHE A 1 266 ? 15.152  -3.514  26.317  1.00 90.45 266 A 1 
ATOM 2066 N N   . VAL A 1 267 ? 15.299  -1.266  19.197  1.00 95.46 267 A 1 
ATOM 2067 C CA  . VAL A 1 267 ? 15.480  -1.251  17.735  1.00 95.43 267 A 1 
ATOM 2068 C C   . VAL A 1 267 ? 16.786  -0.557  17.368  1.00 95.40 267 A 1 
ATOM 2069 O O   . VAL A 1 267 ? 17.581  -1.127  16.628  1.00 94.34 267 A 1 
ATOM 2070 C CB  . VAL A 1 267 ? 14.285  -0.582  17.023  1.00 94.74 267 A 1 
ATOM 2071 C CG1 . VAL A 1 267 ? 14.548  -0.336  15.528  1.00 91.31 267 A 1 
ATOM 2072 C CG2 . VAL A 1 267 ? 13.043  -1.467  17.115  1.00 91.28 267 A 1 
ATOM 2073 N N   . ALA A 1 268 ? 17.049  0.634   17.911  1.00 95.09 268 A 1 
ATOM 2074 C CA  . ALA A 1 268 ? 18.273  1.385   17.645  1.00 94.21 268 A 1 
ATOM 2075 C C   . ALA A 1 268 ? 19.525  0.641   18.133  1.00 94.30 268 A 1 
ATOM 2076 O O   . ALA A 1 268 ? 20.539  0.614   17.435  1.00 92.78 268 A 1 
ATOM 2077 C CB  . ALA A 1 268 ? 18.144  2.759   18.310  1.00 93.45 268 A 1 
ATOM 2078 N N   . LEU A 1 269 ? 19.452  -0.009  19.301  1.00 94.77 269 A 1 
ATOM 2079 C CA  . LEU A 1 269 ? 20.535  -0.828  19.846  1.00 94.83 269 A 1 
ATOM 2080 C C   . LEU A 1 269 ? 20.834  -2.022  18.933  1.00 94.78 269 A 1 
ATOM 2081 O O   . LEU A 1 269 ? 21.966  -2.176  18.472  1.00 93.72 269 A 1 
ATOM 2082 C CB  . LEU A 1 269 ? 20.170  -1.231  21.289  1.00 94.33 269 A 1 
ATOM 2083 C CG  . LEU A 1 269 ? 21.279  -1.983  22.057  1.00 91.76 269 A 1 
ATOM 2084 C CD1 . LEU A 1 269 ? 21.036  -1.830  23.561  1.00 82.70 269 A 1 
ATOM 2085 C CD2 . LEU A 1 269 ? 21.312  -3.489  21.765  1.00 82.42 269 A 1 
ATOM 2086 N N   . VAL A 1 270 ? 19.833  -2.849  18.634  1.00 95.90 270 A 1 
ATOM 2087 C CA  . VAL A 1 270 ? 20.012  -4.062  17.818  1.00 95.91 270 A 1 
ATOM 2088 C C   . VAL A 1 270 ? 20.454  -3.700  16.402  1.00 95.49 270 A 1 
ATOM 2089 O O   . VAL A 1 270 ? 21.403  -4.292  15.889  1.00 94.29 270 A 1 
ATOM 2090 C CB  . VAL A 1 270 ? 18.730  -4.922  17.810  1.00 95.65 270 A 1 
ATOM 2091 C CG1 . VAL A 1 270 ? 18.880  -6.157  16.913  1.00 91.21 270 A 1 
ATOM 2092 C CG2 . VAL A 1 270 ? 18.393  -5.443  19.211  1.00 90.31 270 A 1 
ATOM 2093 N N   . SER A 1 271 ? 19.828  -2.698  15.789  1.00 95.60 271 A 1 
ATOM 2094 C CA  . SER A 1 271 ? 20.166  -2.206  14.452  1.00 94.63 271 A 1 
ATOM 2095 C C   . SER A 1 271 ? 21.605  -1.688  14.377  1.00 94.04 271 A 1 
ATOM 2096 O O   . SER A 1 271 ? 22.379  -2.114  13.519  1.00 92.10 271 A 1 
ATOM 2097 C CB  . SER A 1 271 ? 19.189  -1.091  14.064  1.00 93.36 271 A 1 
ATOM 2098 O OG  . SER A 1 271 ? 19.571  -0.519  12.834  1.00 83.24 271 A 1 
ATOM 2099 N N   . GLY A 1 272 ? 21.982  -0.791  15.298  1.00 93.72 272 A 1 
ATOM 2100 C CA  . GLY A 1 272 ? 23.311  -0.185  15.323  1.00 92.24 272 A 1 
ATOM 2101 C C   . GLY A 1 272 ? 24.420  -1.212  15.530  1.00 93.12 272 A 1 
ATOM 2102 O O   . GLY A 1 272 ? 25.384  -1.240  14.765  1.00 91.20 272 A 1 
ATOM 2103 N N   . VAL A 1 273 ? 24.263  -2.095  16.517  1.00 93.60 273 A 1 
ATOM 2104 C CA  . VAL A 1 273 ? 25.248  -3.140  16.828  1.00 93.80 273 A 1 
ATOM 2105 C C   . VAL A 1 273 ? 25.358  -4.148  15.687  1.00 93.77 273 A 1 
ATOM 2106 O O   . VAL A 1 273 ? 26.459  -4.409  15.206  1.00 92.28 273 A 1 
ATOM 2107 C CB  . VAL A 1 273 ? 24.902  -3.849  18.153  1.00 93.50 273 A 1 
ATOM 2108 C CG1 . VAL A 1 273 ? 25.884  -4.988  18.455  1.00 88.24 273 A 1 
ATOM 2109 C CG2 . VAL A 1 273 ? 24.957  -2.872  19.331  1.00 88.40 273 A 1 
ATOM 2110 N N   . SER A 1 274 ? 24.238  -4.693  15.217  1.00 94.83 274 A 1 
ATOM 2111 C CA  . SER A 1 274 ? 24.237  -5.740  14.189  1.00 94.46 274 A 1 
ATOM 2112 C C   . SER A 1 274 ? 24.907  -5.281  12.893  1.00 93.91 274 A 1 
ATOM 2113 O O   . SER A 1 274 ? 25.765  -5.989  12.369  1.00 91.93 274 A 1 
ATOM 2114 C CB  . SER A 1 274 ? 22.813  -6.235  13.912  1.00 93.80 274 A 1 
ATOM 2115 O OG  . SER A 1 274 ? 22.011  -5.190  13.411  1.00 79.48 274 A 1 
ATOM 2116 N N   . ARG A 1 275 ? 24.597  -4.080  12.406  1.00 93.17 275 A 1 
ATOM 2117 C CA  . ARG A 1 275 ? 25.170  -3.533  11.167  1.00 92.30 275 A 1 
ATOM 2118 C C   . ARG A 1 275 ? 26.648  -3.166  11.320  1.00 92.06 275 A 1 
ATOM 2119 O O   . ARG A 1 275 ? 27.432  -3.471  10.427  1.00 88.76 275 A 1 
ATOM 2120 C CB  . ARG A 1 275 ? 24.342  -2.330  10.695  1.00 90.68 275 A 1 
ATOM 2121 C CG  . ARG A 1 275 ? 22.936  -2.754  10.236  1.00 85.25 275 A 1 
ATOM 2122 C CD  . ARG A 1 275 ? 22.142  -1.578  9.652   1.00 85.05 275 A 1 
ATOM 2123 N NE  . ARG A 1 275 ? 21.792  -0.556  10.656  1.00 80.71 275 A 1 
ATOM 2124 C CZ  . ARG A 1 275 ? 21.933  0.754   10.553  1.00 79.90 275 A 1 
ATOM 2125 N NH1 . ARG A 1 275 ? 22.517  1.319   9.537   1.00 68.88 275 A 1 
ATOM 2126 N NH2 . ARG A 1 275 ? 21.466  1.544   11.473  1.00 70.51 275 A 1 
ATOM 2127 N N   . ALA A 1 276 ? 27.034  -2.555  12.448  1.00 91.61 276 A 1 
ATOM 2128 C CA  . ALA A 1 276 ? 28.430  -2.193  12.706  1.00 90.38 276 A 1 
ATOM 2129 C C   . ALA A 1 276 ? 29.336  -3.433  12.788  1.00 91.07 276 A 1 
ATOM 2130 O O   . ALA A 1 276 ? 30.387  -3.485  12.150  1.00 88.27 276 A 1 
ATOM 2131 C CB  . ALA A 1 276 ? 28.486  -1.370  14.000  1.00 89.54 276 A 1 
ATOM 2132 N N   . PHE A 1 277 ? 28.903  -4.458  13.525  1.00 90.77 277 A 1 
ATOM 2133 C CA  . PHE A 1 277 ? 29.699  -5.669  13.713  1.00 91.18 277 A 1 
ATOM 2134 C C   . PHE A 1 277 ? 29.602  -6.663  12.552  1.00 91.71 277 A 1 
ATOM 2135 O O   . PHE A 1 277 ? 30.447  -7.545  12.460  1.00 89.43 277 A 1 
ATOM 2136 C CB  . PHE A 1 277 ? 29.390  -6.290  15.078  1.00 90.61 277 A 1 
ATOM 2137 C CG  . PHE A 1 277 ? 30.050  -5.520  16.211  1.00 90.37 277 A 1 
ATOM 2138 C CD1 . PHE A 1 277 ? 31.408  -5.752  16.515  1.00 83.98 277 A 1 
ATOM 2139 C CD2 . PHE A 1 277 ? 29.344  -4.540  16.928  1.00 85.26 277 A 1 
ATOM 2140 C CE1 . PHE A 1 277 ? 32.048  -5.014  17.525  1.00 82.17 277 A 1 
ATOM 2141 C CE2 . PHE A 1 277 ? 29.985  -3.796  17.938  1.00 82.48 277 A 1 
ATOM 2142 C CZ  . PHE A 1 277 ? 31.336  -4.036  18.236  1.00 85.54 277 A 1 
ATOM 2143 N N   . LEU A 1 278 ? 28.680  -6.497  11.594  1.00 92.13 278 A 1 
ATOM 2144 C CA  . LEU A 1 278 ? 28.662  -7.290  10.356  1.00 92.56 278 A 1 
ATOM 2145 C C   . LEU A 1 278 ? 29.917  -7.046  9.496   1.00 92.48 278 A 1 
ATOM 2146 O O   . LEU A 1 278 ? 30.447  -7.978  8.890   1.00 90.73 278 A 1 
ATOM 2147 C CB  . LEU A 1 278 ? 27.373  -6.977  9.571   1.00 92.50 278 A 1 
ATOM 2148 C CG  . LEU A 1 278 ? 27.195  -7.825  8.298   1.00 90.62 278 A 1 
ATOM 2149 C CD1 . LEU A 1 278 ? 27.062  -9.318  8.606   1.00 84.72 278 A 1 
ATOM 2150 C CD2 . LEU A 1 278 ? 25.940  -7.373  7.551   1.00 84.51 278 A 1 
ATOM 2151 N N   . VAL A 1 279 ? 30.434  -5.811  9.483   1.00 92.07 279 A 1 
ATOM 2152 C CA  . VAL A 1 279 ? 31.701  -5.457  8.820   1.00 91.17 279 A 1 
ATOM 2153 C C   . VAL A 1 279 ? 32.866  -6.221  9.452   1.00 91.29 279 A 1 
ATOM 2154 O O   . VAL A 1 279 ? 33.662  -6.846  8.750   1.00 89.67 279 A 1 
ATOM 2155 C CB  . VAL A 1 279 ? 31.938  -3.931  8.897   1.00 90.48 279 A 1 
ATOM 2156 C CG1 . VAL A 1 279 ? 33.281  -3.507  8.298   1.00 85.06 279 A 1 
ATOM 2157 C CG2 . VAL A 1 279 ? 30.829  -3.168  8.160   1.00 84.88 279 A 1 
ATOM 2158 N N   . VAL A 1 280 ? 32.924  -6.217  10.793  1.00 90.66 280 A 1 
ATOM 2159 C CA  . VAL A 1 280 ? 33.956  -6.923  11.570  1.00 89.91 280 A 1 
ATOM 2160 C C   . VAL A 1 280 ? 33.842  -8.437  11.364  1.00 90.12 280 A 1 
ATOM 2161 O O   . VAL A 1 280 ? 34.840  -9.093  11.071  1.00 88.95 280 A 1 
ATOM 2162 C CB  . VAL A 1 280 ? 33.869  -6.556  13.065  1.00 89.64 280 A 1 
ATOM 2163 C CG1 . VAL A 1 280 ? 35.045  -7.135  13.853  1.00 82.31 280 A 1 
ATOM 2164 C CG2 . VAL A 1 280 ? 33.862  -5.036  13.285  1.00 83.21 280 A 1 
ATOM 2165 N N   . TYR A 1 281 ? 32.628  -8.978  11.415  1.00 90.75 281 A 1 
ATOM 2166 C CA  . TYR A 1 281 ? 32.327  -10.389 11.153  1.00 90.28 281 A 1 
ATOM 2167 C C   . TYR A 1 281 ? 32.834  -10.845 9.779   1.00 90.25 281 A 1 
ATOM 2168 O O   . TYR A 1 281 ? 33.515  -11.863 9.668   1.00 88.74 281 A 1 
ATOM 2169 C CB  . TYR A 1 281 ? 30.810  -10.592 11.260  1.00 90.48 281 A 1 
ATOM 2170 C CG  . TYR A 1 281 ? 30.347  -12.011 11.004  1.00 90.52 281 A 1 
ATOM 2171 C CD1 . TYR A 1 281 ? 29.575  -12.320 9.861   1.00 84.06 281 A 1 
ATOM 2172 C CD2 . TYR A 1 281 ? 30.668  -13.022 11.925  1.00 84.50 281 A 1 
ATOM 2173 C CE1 . TYR A 1 281 ? 29.122  -13.637 9.654   1.00 83.08 281 A 1 
ATOM 2174 C CE2 . TYR A 1 281 ? 30.222  -14.338 11.717  1.00 83.11 281 A 1 
ATOM 2175 C CZ  . TYR A 1 281 ? 29.443  -14.650 10.585  1.00 87.53 281 A 1 
ATOM 2176 O OH  . TYR A 1 281 ? 29.003  -15.924 10.401  1.00 86.31 281 A 1 
ATOM 2177 N N   . SER A 1 282 ? 32.572  -10.046 8.738   1.00 91.69 282 A 1 
ATOM 2178 C CA  . SER A 1 282 ? 33.001  -10.358 7.368   1.00 90.72 282 A 1 
ATOM 2179 C C   . SER A 1 282 ? 34.522  -10.474 7.253   1.00 89.45 282 A 1 
ATOM 2180 O O   . SER A 1 282 ? 35.030  -11.356 6.562   1.00 86.65 282 A 1 
ATOM 2181 C CB  . SER A 1 282 ? 32.503  -9.285  6.397   1.00 90.63 282 A 1 
ATOM 2182 O OG  . SER A 1 282 ? 31.099  -9.166  6.469   1.00 77.22 282 A 1 
ATOM 2183 N N   . ARG A 1 283 ? 35.240  -9.600  7.945   1.00 89.64 283 A 1 
ATOM 2184 C CA  . ARG A 1 283 ? 36.701  -9.575  7.911   1.00 87.78 283 A 1 
ATOM 2185 C C   . ARG A 1 283 ? 37.336  -10.627 8.822   1.00 87.52 283 A 1 
ATOM 2186 O O   . ARG A 1 283 ? 38.239  -11.330 8.393   1.00 83.43 283 A 1 
ATOM 2187 C CB  . ARG A 1 283 ? 37.170  -8.162  8.251   1.00 85.79 283 A 1 
ATOM 2188 C CG  . ARG A 1 283 ? 38.667  -8.014  7.964   1.00 77.39 283 A 1 
ATOM 2189 C CD  . ARG A 1 283 ? 39.086  -6.574  8.195   1.00 75.29 283 A 1 
ATOM 2190 N NE  . ARG A 1 283 ? 40.528  -6.398  7.969   1.00 68.92 283 A 1 
ATOM 2191 C CZ  . ARG A 1 283 ? 41.107  -5.306  7.524   1.00 61.71 283 A 1 
ATOM 2192 N NH1 . ARG A 1 283 ? 40.449  -4.218  7.297   1.00 55.90 283 A 1 
ATOM 2193 N NH2 . ARG A 1 283 ? 42.377  -5.293  7.278   1.00 54.23 283 A 1 
ATOM 2194 N N   . GLU A 1 284 ? 36.876  -10.734 10.074  1.00 87.99 284 A 1 
ATOM 2195 C CA  . GLU A 1 284 ? 37.541  -11.570 11.082  1.00 86.97 284 A 1 
ATOM 2196 C C   . GLU A 1 284 ? 37.141  -13.049 11.032  1.00 87.87 284 A 1 
ATOM 2197 O O   . GLU A 1 284 ? 37.938  -13.904 11.414  1.00 84.79 284 A 1 
ATOM 2198 C CB  . GLU A 1 284 ? 37.253  -11.044 12.486  1.00 85.58 284 A 1 
ATOM 2199 C CG  . GLU A 1 284 ? 37.746  -9.609  12.732  1.00 81.21 284 A 1 
ATOM 2200 C CD  . GLU A 1 284 ? 37.996  -9.368  14.216  1.00 78.16 284 A 1 
ATOM 2201 O OE1 . GLU A 1 284 ? 38.976  -8.656  14.508  1.00 69.85 284 A 1 
ATOM 2202 O OE2 . GLU A 1 284 ? 37.411  -10.080 15.058  1.00 69.36 284 A 1 
ATOM 2203 N N   . VAL A 1 285 ? 35.926  -13.358 10.608  1.00 89.45 285 A 1 
ATOM 2204 C CA  . VAL A 1 285 ? 35.408  -14.729 10.555  1.00 89.85 285 A 1 
ATOM 2205 C C   . VAL A 1 285 ? 35.549  -15.316 9.155   1.00 89.96 285 A 1 
ATOM 2206 O O   . VAL A 1 285 ? 35.986  -16.454 9.020   1.00 87.43 285 A 1 
ATOM 2207 C CB  . VAL A 1 285 ? 33.956  -14.798 11.066  1.00 89.53 285 A 1 
ATOM 2208 C CG1 . VAL A 1 285 ? 33.394  -16.216 10.987  1.00 82.63 285 A 1 
ATOM 2209 C CG2 . VAL A 1 285 ? 33.871  -14.332 12.527  1.00 82.69 285 A 1 
ATOM 2210 N N   . PHE A 1 286 ? 35.233  -14.549 8.116   1.00 89.43 286 A 1 
ATOM 2211 C CA  . PHE A 1 286 ? 35.349  -15.003 6.723   1.00 88.79 286 A 1 
ATOM 2212 C C   . PHE A 1 286 ? 36.668  -14.611 6.047   1.00 88.15 286 A 1 
ATOM 2213 O O   . PHE A 1 286 ? 36.854  -14.930 4.873   1.00 84.16 286 A 1 
ATOM 2214 C CB  . PHE A 1 286 ? 34.148  -14.525 5.906   1.00 88.79 286 A 1 
ATOM 2215 C CG  . PHE A 1 286 ? 32.885  -15.300 6.184   1.00 89.61 286 A 1 
ATOM 2216 C CD1 . PHE A 1 286 ? 32.565  -16.408 5.372   1.00 84.88 286 A 1 
ATOM 2217 C CD2 . PHE A 1 286 ? 32.031  -14.928 7.235   1.00 86.40 286 A 1 
ATOM 2218 C CE1 . PHE A 1 286 ? 31.386  -17.122 5.595   1.00 84.75 286 A 1 
ATOM 2219 C CE2 . PHE A 1 286 ? 30.853  -15.651 7.464   1.00 85.52 286 A 1 
ATOM 2220 C CZ  . PHE A 1 286 ? 30.526  -16.743 6.639   1.00 87.37 286 A 1 
ATOM 2221 N N   . ASN A 1 287 ? 37.564  -13.913 6.758   1.00 88.86 287 A 1 
ATOM 2222 C CA  . ASN A 1 287 ? 38.852  -13.444 6.245   1.00 88.82 287 A 1 
ATOM 2223 C C   . ASN A 1 287 ? 38.738  -12.691 4.899   1.00 89.14 287 A 1 
ATOM 2224 O O   . ASN A 1 287 ? 39.538  -12.883 3.980   1.00 85.19 287 A 1 
ATOM 2225 C CB  . ASN A 1 287 ? 39.844  -14.623 6.242   1.00 86.88 287 A 1 
ATOM 2226 C CG  . ASN A 1 287 ? 41.284  -14.159 6.172   1.00 79.54 287 A 1 
ATOM 2227 O OD1 . ASN A 1 287 ? 41.660  -13.130 6.702   1.00 70.06 287 A 1 
ATOM 2228 N ND2 . ASN A 1 287 ? 42.145  -14.920 5.547   1.00 69.17 287 A 1 
ATOM 2229 N N   . GLN A 1 288 ? 37.688  -11.867 4.754   1.00 88.02 288 A 1 
ATOM 2230 C CA  . GLN A 1 288 ? 37.447  -11.097 3.535   1.00 88.16 288 A 1 
ATOM 2231 C C   . GLN A 1 288 ? 38.386  -9.889  3.451   1.00 88.28 288 A 1 
ATOM 2232 O O   . GLN A 1 288 ? 38.710  -9.254  4.454   1.00 85.24 288 A 1 
ATOM 2233 C CB  . GLN A 1 288 ? 35.977  -10.662 3.450   1.00 87.40 288 A 1 
ATOM 2234 C CG  . GLN A 1 288 ? 35.011  -11.848 3.325   1.00 84.64 288 A 1 
ATOM 2235 C CD  . GLN A 1 288 ? 35.212  -12.657 2.051   1.00 85.88 288 A 1 
ATOM 2236 O OE1 . GLN A 1 288 ? 35.365  -12.128 0.960   1.00 75.91 288 A 1 
ATOM 2237 N NE2 . GLN A 1 288 ? 35.216  -13.965 2.128   1.00 74.22 288 A 1 
ATOM 2238 N N   . SER A 1 289 ? 38.796  -9.547  2.230   1.00 85.09 289 A 1 
ATOM 2239 C CA  . SER A 1 289 ? 39.610  -8.353  1.981   1.00 85.05 289 A 1 
ATOM 2240 C C   . SER A 1 289 ? 38.807  -7.059  2.161   1.00 85.55 289 A 1 
ATOM 2241 O O   . SER A 1 289 ? 37.585  -7.045  2.022   1.00 82.73 289 A 1 
ATOM 2242 C CB  . SER A 1 289 ? 40.235  -8.411  0.585   1.00 83.71 289 A 1 
ATOM 2243 O OG  . SER A 1 289 ? 39.255  -8.323  -0.429  1.00 77.54 289 A 1 
ATOM 2244 N N   . ASP A 1 290 ? 39.498  -5.941  2.396   1.00 83.65 290 A 1 
ATOM 2245 C CA  . ASP A 1 290 ? 38.879  -4.623  2.610   1.00 82.98 290 A 1 
ATOM 2246 C C   . ASP A 1 290 ? 38.021  -4.187  1.415   1.00 82.99 290 A 1 
ATOM 2247 O O   . ASP A 1 290 ? 36.931  -3.626  1.585   1.00 79.52 290 A 1 
ATOM 2248 C CB  . ASP A 1 290 ? 39.978  -3.571  2.872   1.00 81.14 290 A 1 
ATOM 2249 C CG  . ASP A 1 290 ? 40.816  -3.842  4.125   1.00 76.72 290 A 1 
ATOM 2250 O OD1 . ASP A 1 290 ? 40.683  -4.921  4.738   1.00 70.46 290 A 1 
ATOM 2251 O OD2 . ASP A 1 290 ? 41.631  -2.985  4.521   1.00 70.81 290 A 1 
ATOM 2252 N N   . GLY A 1 291 ? 38.479  -4.503  0.198   1.00 82.91 291 A 1 
ATOM 2253 C CA  . GLY A 1 291 ? 37.721  -4.282  -1.030  1.00 81.92 291 A 1 
ATOM 2254 C C   . GLY A 1 291 ? 36.440  -5.117  -1.091  1.00 83.47 291 A 1 
ATOM 2255 O O   . GLY A 1 291 ? 35.379  -4.581  -1.403  1.00 80.60 291 A 1 
ATOM 2256 N N   . MET A 1 292 ? 36.487  -6.396  -0.710  1.00 86.19 292 A 1 
ATOM 2257 C CA  . MET A 1 292 ? 35.299  -7.261  -0.686  1.00 87.86 292 A 1 
ATOM 2258 C C   . MET A 1 292 ? 34.281  -6.812  0.364   1.00 88.41 292 A 1 
ATOM 2259 O O   . MET A 1 292 ? 33.087  -6.766  0.075   1.00 86.04 292 A 1 
ATOM 2260 C CB  . MET A 1 292 ? 35.695  -8.721  -0.439  1.00 86.25 292 A 1 
ATOM 2261 C CG  . MET A 1 292 ? 36.334  -9.365  -1.673  1.00 81.26 292 A 1 
ATOM 2262 S SD  . MET A 1 292 ? 35.313  -9.404  -3.171  1.00 77.87 292 A 1 
ATOM 2263 C CE  . MET A 1 292 ? 33.940  -10.450 -2.634  1.00 66.92 292 A 1 
ATOM 2264 N N   . VAL A 1 293 ? 34.730  -6.419  1.561   1.00 88.88 293 A 1 
ATOM 2265 C CA  . VAL A 1 293 ? 33.830  -5.870  2.589   1.00 89.17 293 A 1 
ATOM 2266 C C   . VAL A 1 293 ? 33.168  -4.582  2.094   1.00 89.58 293 A 1 
ATOM 2267 O O   . VAL A 1 293 ? 31.962  -4.404  2.263   1.00 87.81 293 A 1 
ATOM 2268 C CB  . VAL A 1 293 ? 34.568  -5.637  3.914   1.00 88.71 293 A 1 
ATOM 2269 C CG1 . VAL A 1 293 ? 33.626  -5.039  4.962   1.00 81.69 293 A 1 
ATOM 2270 C CG2 . VAL A 1 293 ? 35.099  -6.955  4.485   1.00 82.14 293 A 1 
ATOM 2271 N N   . SER A 1 294 ? 33.921  -3.711  1.422   1.00 85.34 294 A 1 
ATOM 2272 C CA  . SER A 1 294 ? 33.372  -2.501  0.798   1.00 84.30 294 A 1 
ATOM 2273 C C   . SER A 1 294 ? 32.361  -2.843  -0.305  1.00 84.71 294 A 1 
ATOM 2274 O O   . SER A 1 294 ? 31.321  -2.195  -0.399  1.00 82.43 294 A 1 
ATOM 2275 C CB  . SER A 1 294 ? 34.494  -1.624  0.238   1.00 83.94 294 A 1 
ATOM 2276 O OG  . SER A 1 294 ? 35.376  -1.247  1.275   1.00 72.49 294 A 1 
ATOM 2277 N N   . LEU A 1 295 ? 32.593  -3.907  -1.078  1.00 87.21 295 A 1 
ATOM 2278 C CA  . LEU A 1 295 ? 31.645  -4.396  -2.084  1.00 87.36 295 A 1 
ATOM 2279 C C   . LEU A 1 295 ? 30.338  -4.902  -1.449  1.00 88.40 295 A 1 
ATOM 2280 O O   . LEU A 1 295 ? 29.260  -4.607  -1.962  1.00 87.13 295 A 1 
ATOM 2281 C CB  . LEU A 1 295 ? 32.325  -5.482  -2.932  1.00 86.05 295 A 1 
ATOM 2282 C CG  . LEU A 1 295 ? 31.486  -5.946  -4.137  1.00 79.29 295 A 1 
ATOM 2283 C CD1 . LEU A 1 295 ? 31.327  -4.832  -5.177  1.00 72.10 295 A 1 
ATOM 2284 C CD2 . LEU A 1 295 ? 32.166  -7.135  -4.810  1.00 71.79 295 A 1 
ATOM 2285 N N   . TYR A 1 296 ? 30.394  -5.603  -0.306  1.00 90.35 296 A 1 
ATOM 2286 C CA  . TYR A 1 296 ? 29.172  -6.032  0.395   1.00 90.71 296 A 1 
ATOM 2287 C C   . TYR A 1 296 ? 28.329  -4.850  0.886   1.00 91.16 296 A 1 
ATOM 2288 O O   . TYR A 1 296 ? 27.100  -4.924  0.909   1.00 89.35 296 A 1 
ATOM 2289 C CB  . TYR A 1 296 ? 29.522  -6.957  1.567   1.00 90.72 296 A 1 
ATOM 2290 C CG  . TYR A 1 296 ? 30.304  -8.203  1.207   1.00 91.40 296 A 1 
ATOM 2291 C CD1 . TYR A 1 296 ? 30.007  -8.927  0.038   1.00 85.88 296 A 1 
ATOM 2292 C CD2 . TYR A 1 296 ? 31.343  -8.638  2.052   1.00 86.62 296 A 1 
ATOM 2293 C CE1 . TYR A 1 296 ? 30.763  -10.057 -0.307  1.00 85.24 296 A 1 
ATOM 2294 C CE2 . TYR A 1 296 ? 32.099  -9.771  1.713   1.00 85.37 296 A 1 
ATOM 2295 C CZ  . TYR A 1 296 ? 31.817  -10.476 0.529   1.00 88.45 296 A 1 
ATOM 2296 O OH  . TYR A 1 296 ? 32.563  -11.551 0.177   1.00 86.28 296 A 1 
ATOM 2297 N N   . THR A 1 297 ? 28.956  -3.719  1.214   1.00 89.91 297 A 1 
ATOM 2298 C CA  . THR A 1 297 ? 28.214  -2.516  1.613   1.00 88.44 297 A 1 
ATOM 2299 C C   . THR A 1 297 ? 27.373  -1.922  0.482   1.00 88.95 297 A 1 
ATOM 2300 O O   . THR A 1 297 ? 26.354  -1.291  0.765   1.00 85.95 297 A 1 
ATOM 2301 C CB  . THR A 1 297 ? 29.111  -1.442  2.228   1.00 87.08 297 A 1 
ATOM 2302 O OG1 . THR A 1 297 ? 29.926  -0.799  1.297   1.00 77.03 297 A 1 
ATOM 2303 C CG2 . THR A 1 297 ? 30.004  -2.006  3.331   1.00 76.36 297 A 1 
ATOM 2304 N N   . VAL A 1 298 ? 27.727  -2.196  -0.782  1.00 87.98 298 A 1 
ATOM 2305 C CA  . VAL A 1 298 ? 26.899  -1.835  -1.945  1.00 87.67 298 A 1 
ATOM 2306 C C   . VAL A 1 298 ? 25.547  -2.555  -1.878  1.00 88.52 298 A 1 
ATOM 2307 O O   . VAL A 1 298 ? 24.506  -1.920  -2.057  1.00 87.47 298 A 1 
ATOM 2308 C CB  . VAL A 1 298 ? 27.617  -2.160  -3.272  1.00 86.82 298 A 1 
ATOM 2309 C CG1 . VAL A 1 298 ? 26.787  -1.752  -4.486  1.00 80.47 298 A 1 
ATOM 2310 C CG2 . VAL A 1 298 ? 28.974  -1.453  -3.377  1.00 81.20 298 A 1 
ATOM 2311 N N   . PHE A 1 299 ? 25.534  -3.839  -1.530  1.00 90.25 299 A 1 
ATOM 2312 C CA  . PHE A 1 299 ? 24.295  -4.594  -1.314  1.00 90.42 299 A 1 
ATOM 2313 C C   . PHE A 1 299 ? 23.501  -4.054  -0.120  1.00 90.70 299 A 1 
ATOM 2314 O O   . PHE A 1 299 ? 22.277  -3.956  -0.192  1.00 88.48 299 A 1 
ATOM 2315 C CB  . PHE A 1 299 ? 24.605  -6.084  -1.124  1.00 89.87 299 A 1 
ATOM 2316 C CG  . PHE A 1 299 ? 25.171  -6.753  -2.357  1.00 89.32 299 A 1 
ATOM 2317 C CD1 . PHE A 1 299 ? 24.306  -7.189  -3.378  1.00 82.02 299 A 1 
ATOM 2318 C CD2 . PHE A 1 299 ? 26.556  -6.935  -2.497  1.00 82.76 299 A 1 
ATOM 2319 C CE1 . PHE A 1 299 ? 24.824  -7.806  -4.528  1.00 79.82 299 A 1 
ATOM 2320 C CE2 . PHE A 1 299 ? 27.076  -7.548  -3.651  1.00 80.18 299 A 1 
ATOM 2321 C CZ  . PHE A 1 299 ? 26.210  -7.988  -4.664  1.00 82.81 299 A 1 
ATOM 2322 N N   . GLY A 1 300 ? 24.185  -3.615  0.943   1.00 91.36 300 A 1 
ATOM 2323 C CA  . GLY A 1 300 ? 23.544  -2.917  2.060   1.00 90.10 300 A 1 
ATOM 2324 C C   . GLY A 1 300 ? 22.844  -1.623  1.627   1.00 90.10 300 A 1 
ATOM 2325 O O   . GLY A 1 300 ? 21.700  -1.375  2.009   1.00 87.73 300 A 1 
ATOM 2326 N N   . GLY A 1 301 ? 23.502  -0.821  0.777   1.00 88.61 301 A 1 
ATOM 2327 C CA  . GLY A 1 301 ? 22.915  0.380   0.174   1.00 86.52 301 A 1 
ATOM 2328 C C   . GLY A 1 301 ? 21.698  0.076   -0.703  1.00 87.50 301 A 1 
ATOM 2329 O O   . GLY A 1 301 ? 20.696  0.787   -0.624  1.00 85.32 301 A 1 
ATOM 2330 N N   . LEU A 1 302 ? 21.745  -1.011  -1.468  1.00 87.96 302 A 1 
ATOM 2331 C CA  . LEU A 1 302 ? 20.612  -1.490  -2.267  1.00 87.80 302 A 1 
ATOM 2332 C C   . LEU A 1 302 ? 19.429  -1.902  -1.379  1.00 88.16 302 A 1 
ATOM 2333 O O   . LEU A 1 302 ? 18.298  -1.509  -1.654  1.00 86.61 302 A 1 
ATOM 2334 C CB  . LEU A 1 302 ? 21.087  -2.651  -3.159  1.00 87.66 302 A 1 
ATOM 2335 C CG  . LEU A 1 302 ? 19.998  -3.214  -4.095  1.00 80.31 302 A 1 
ATOM 2336 C CD1 . LEU A 1 302 ? 19.524  -2.185  -5.115  1.00 73.00 302 A 1 
ATOM 2337 C CD2 . LEU A 1 302 ? 20.544  -4.429  -4.842  1.00 73.01 302 A 1 
ATOM 2338 N N   . GLY A 1 303 ? 19.687  -2.625  -0.284  1.00 91.48 303 A 1 
ATOM 2339 C CA  . GLY A 1 303 ? 18.661  -2.984  0.699   1.00 90.81 303 A 1 
ATOM 2340 C C   . GLY A 1 303 ? 17.958  -1.756  1.282   1.00 90.57 303 A 1 
ATOM 2341 O O   . GLY A 1 303 ? 16.727  -1.694  1.307   1.00 88.71 303 A 1 
ATOM 2342 N N   . ASN A 1 304 ? 18.727  -0.736  1.665   1.00 91.47 304 A 1 
ATOM 2343 C CA  . ASN A 1 304 ? 18.196  0.538   2.159   1.00 89.98 304 A 1 
ATOM 2344 C C   . ASN A 1 304 ? 17.364  1.287   1.101   1.00 89.38 304 A 1 
ATOM 2345 O O   . ASN A 1 304 ? 16.303  1.826   1.416   1.00 86.19 304 A 1 
ATOM 2346 C CB  . ASN A 1 304 ? 19.374  1.398   2.633   1.00 88.18 304 A 1 
ATOM 2347 C CG  . ASN A 1 304 ? 18.909  2.712   3.237   1.00 83.12 304 A 1 
ATOM 2348 O OD1 . ASN A 1 304 ? 17.969  2.778   4.009   1.00 74.72 304 A 1 
ATOM 2349 N ND2 . ASN A 1 304 ? 19.556  3.800   2.912   1.00 74.63 304 A 1 
ATOM 2350 N N   . LEU A 1 305 ? 17.815  1.315   -0.156  1.00 84.76 305 A 1 
ATOM 2351 C CA  . LEU A 1 305 ? 17.066  1.937   -1.252  1.00 83.51 305 A 1 
ATOM 2352 C C   . LEU A 1 305 ? 15.716  1.245   -1.467  1.00 83.98 305 A 1 
ATOM 2353 O O   . LEU A 1 305 ? 14.683  1.913   -1.532  1.00 83.21 305 A 1 
ATOM 2354 C CB  . LEU A 1 305 ? 17.929  1.901   -2.526  1.00 83.02 305 A 1 
ATOM 2355 C CG  . LEU A 1 305 ? 17.233  2.474   -3.777  1.00 77.51 305 A 1 
ATOM 2356 C CD1 . LEU A 1 305 ? 16.885  3.954   -3.614  1.00 70.78 305 A 1 
ATOM 2357 C CD2 . LEU A 1 305 ? 18.146  2.319   -4.989  1.00 70.63 305 A 1 
ATOM 2358 N N   . MET A 1 306 ? 15.726  -0.082  -1.552  1.00 89.07 306 A 1 
ATOM 2359 C CA  . MET A 1 306 ? 14.517  -0.864  -1.807  1.00 89.06 306 A 1 
ATOM 2360 C C   . MET A 1 306 ? 13.485  -0.704  -0.692  1.00 88.46 306 A 1 
ATOM 2361 O O   . MET A 1 306 ? 12.325  -0.413  -0.981  1.00 86.97 306 A 1 
ATOM 2362 C CB  . MET A 1 306 ? 14.867  -2.341  -2.004  1.00 89.41 306 A 1 
ATOM 2363 C CG  . MET A 1 306 ? 15.527  -2.592  -3.361  1.00 82.73 306 A 1 
ATOM 2364 S SD  . MET A 1 306 ? 15.819  -4.336  -3.744  1.00 75.87 306 A 1 
ATOM 2365 C CE  . MET A 1 306 ? 14.125  -4.941  -3.954  1.00 63.24 306 A 1 
ATOM 2366 N N   . ILE A 1 307 ? 13.892  -0.828  0.578   1.00 90.31 307 A 1 
ATOM 2367 C CA  . ILE A 1 307 ? 12.944  -0.654  1.684   1.00 90.23 307 A 1 
ATOM 2368 C C   . ILE A 1 307 ? 12.427  0.785   1.769   1.00 88.38 307 A 1 
ATOM 2369 O O   . ILE A 1 307 ? 11.243  0.989   2.023   1.00 86.28 307 A 1 
ATOM 2370 C CB  . ILE A 1 307 ? 13.528  -1.148  3.018   1.00 90.71 307 A 1 
ATOM 2371 C CG1 . ILE A 1 307 ? 12.476  -1.190  4.143   1.00 86.79 307 A 1 
ATOM 2372 C CG2 . ILE A 1 307 ? 14.722  -0.293  3.493   1.00 86.96 307 A 1 
ATOM 2373 C CD1 . ILE A 1 307 ? 11.236  -2.045  3.828   1.00 81.12 307 A 1 
ATOM 2374 N N   . GLY A 1 308 ? 13.267  1.796   1.489   1.00 88.05 308 A 1 
ATOM 2375 C CA  . GLY A 1 308 ? 12.848  3.196   1.467   1.00 84.30 308 A 1 
ATOM 2376 C C   . GLY A 1 308 ? 11.762  3.471   0.420   1.00 83.58 308 A 1 
ATOM 2377 O O   . GLY A 1 308 ? 10.810  4.200   0.699   1.00 80.67 308 A 1 
ATOM 2378 N N   . MET A 1 309 ? 11.868  2.853   -0.761  1.00 82.40 309 A 1 
ATOM 2379 C CA  . MET A 1 309 ? 10.829  2.934   -1.796  1.00 81.33 309 A 1 
ATOM 2380 C C   . MET A 1 309 ? 9.551   2.190   -1.383  1.00 81.34 309 A 1 
ATOM 2381 O O   . MET A 1 309 ? 8.460   2.743   -1.514  1.00 79.22 309 A 1 
ATOM 2382 C CB  . MET A 1 309 ? 11.355  2.384   -3.131  1.00 80.68 309 A 1 
ATOM 2383 C CG  . MET A 1 309 ? 12.432  3.288   -3.746  1.00 76.69 309 A 1 
ATOM 2384 S SD  . MET A 1 309 ? 12.959  2.836   -5.426  1.00 70.41 309 A 1 
ATOM 2385 C CE  . MET A 1 309 ? 13.617  1.171   -5.159  1.00 61.00 309 A 1 
ATOM 2386 N N   . LEU A 1 310 ? 9.673   0.983   -0.827  1.00 85.10 310 A 1 
ATOM 2387 C CA  . LEU A 1 310 ? 8.526   0.190   -0.375  1.00 84.84 310 A 1 
ATOM 2388 C C   . LEU A 1 310 ? 7.749   0.875   0.754   1.00 84.23 310 A 1 
ATOM 2389 O O   . LEU A 1 310 ? 6.520   0.919   0.709   1.00 82.82 310 A 1 
ATOM 2390 C CB  . LEU A 1 310 ? 9.003   -1.200  0.074   1.00 85.52 310 A 1 
ATOM 2391 C CG  . LEU A 1 310 ? 9.379   -2.148  -1.079  1.00 77.75 310 A 1 
ATOM 2392 C CD1 . LEU A 1 310 ? 10.004  -3.416  -0.507  1.00 71.70 310 A 1 
ATOM 2393 C CD2 . LEU A 1 310 ? 8.154   -2.561  -1.901  1.00 70.26 310 A 1 
ATOM 2394 N N   . ILE A 1 311 ? 8.440   1.454   1.742   1.00 84.92 311 A 1 
ATOM 2395 C CA  . ILE A 1 311 ? 7.800   2.208   2.827   1.00 83.62 311 A 1 
ATOM 2396 C C   . ILE A 1 311 ? 6.949   3.336   2.250   1.00 81.62 311 A 1 
ATOM 2397 O O   . ILE A 1 311 ? 5.778   3.438   2.591   1.00 78.72 311 A 1 
ATOM 2398 C CB  . ILE A 1 311 ? 8.845   2.739   3.835   1.00 83.67 311 A 1 
ATOM 2399 C CG1 . ILE A 1 311 ? 9.384   1.567   4.684   1.00 81.32 311 A 1 
ATOM 2400 C CG2 . ILE A 1 311 ? 8.245   3.817   4.760   1.00 80.35 311 A 1 
ATOM 2401 C CD1 . ILE A 1 311 ? 10.617  1.932   5.520   1.00 75.17 311 A 1 
ATOM 2402 N N   . LYS A 1 312 ? 7.490   4.141   1.336   1.00 81.77 312 A 1 
ATOM 2403 C CA  . LYS A 1 312 ? 6.749   5.266   0.741   1.00 77.10 312 A 1 
ATOM 2404 C C   . LYS A 1 312 ? 5.553   4.823   -0.085  1.00 76.79 312 A 1 
ATOM 2405 O O   . LYS A 1 312 ? 4.532   5.493   -0.070  1.00 73.37 312 A 1 
ATOM 2406 C CB  . LYS A 1 312 ? 7.686   6.095   -0.134  1.00 74.52 312 A 1 
ATOM 2407 C CG  . LYS A 1 312 ? 8.602   6.930   0.759   1.00 65.73 312 A 1 
ATOM 2408 C CD  . LYS A 1 312 ? 9.555   7.729   -0.112  1.00 61.19 312 A 1 
ATOM 2409 C CE  . LYS A 1 312 ? 10.333  8.653   0.806   1.00 53.43 312 A 1 
ATOM 2410 N NZ  . LYS A 1 312 ? 11.297  9.457   0.035   1.00 46.26 312 A 1 
ATOM 2411 N N   . PHE A 1 313 ? 5.677   3.709   -0.781  1.00 77.04 313 A 1 
ATOM 2412 C CA  . PHE A 1 313 ? 4.601   3.151   -1.586  1.00 75.19 313 A 1 
ATOM 2413 C C   . PHE A 1 313 ? 3.444   2.615   -0.725  1.00 76.02 313 A 1 
ATOM 2414 O O   . PHE A 1 313 ? 2.278   2.745   -1.097  1.00 73.94 313 A 1 
ATOM 2415 C CB  . PHE A 1 313 ? 5.215   2.067   -2.474  1.00 73.81 313 A 1 
ATOM 2416 C CG  . PHE A 1 313 ? 4.243   1.463   -3.456  1.00 69.54 313 A 1 
ATOM 2417 C CD1 . PHE A 1 313 ? 3.742   0.165   -3.257  1.00 64.19 313 A 1 
ATOM 2418 C CD2 . PHE A 1 313 ? 3.839   2.205   -4.582  1.00 63.30 313 A 1 
ATOM 2419 C CE1 . PHE A 1 313 ? 2.850   -0.390  -4.184  1.00 57.50 313 A 1 
ATOM 2420 C CE2 . PHE A 1 313 ? 2.944   1.645   -5.506  1.00 57.60 313 A 1 
ATOM 2421 C CZ  . PHE A 1 313 ? 2.452   0.345   -5.310  1.00 57.01 313 A 1 
ATOM 2422 N N   . LEU A 1 314 ? 3.753   2.044   0.444   1.00 79.63 314 A 1 
ATOM 2423 C CA  . LEU A 1 314 ? 2.789   1.309   1.264   1.00 79.41 314 A 1 
ATOM 2424 C C   . LEU A 1 314 ? 2.267   2.082   2.484   1.00 78.85 314 A 1 
ATOM 2425 O O   . LEU A 1 314 ? 1.150   1.822   2.927   1.00 75.47 314 A 1 
ATOM 2426 C CB  . LEU A 1 314 ? 3.436   -0.020  1.697   1.00 79.20 314 A 1 
ATOM 2427 C CG  . LEU A 1 314 ? 3.748   -0.998  0.547   1.00 77.02 314 A 1 
ATOM 2428 C CD1 . LEU A 1 314 ? 4.518   -2.197  1.098   1.00 72.35 314 A 1 
ATOM 2429 C CD2 . LEU A 1 314 ? 2.477   -1.516  -0.126  1.00 71.94 314 A 1 
ATOM 2430 N N   . VAL A 1 315 ? 3.045   3.025   3.057   1.00 80.80 315 A 1 
ATOM 2431 C CA  . VAL A 1 315 ? 2.759   3.606   4.382   1.00 79.44 315 A 1 
ATOM 2432 C C   . VAL A 1 315 ? 1.411   4.325   4.450   1.00 77.50 315 A 1 
ATOM 2433 O O   . VAL A 1 315 ? 0.683   4.139   5.422   1.00 73.27 315 A 1 
ATOM 2434 C CB  . VAL A 1 315 ? 3.911   4.517   4.850   1.00 78.69 315 A 1 
ATOM 2435 C CG1 . VAL A 1 315 ? 4.060   5.813   4.046   1.00 68.85 315 A 1 
ATOM 2436 C CG2 . VAL A 1 315 ? 3.776   4.866   6.336   1.00 70.61 315 A 1 
ATOM 2437 N N   . ASP A 1 316 ? 1.032   5.045   3.400   1.00 76.85 316 A 1 
ATOM 2438 C CA  . ASP A 1 316 ? -0.237  5.783   3.344   1.00 73.18 316 A 1 
ATOM 2439 C C   . ASP A 1 316 ? -1.456  4.860   3.167   1.00 72.36 316 A 1 
ATOM 2440 O O   . ASP A 1 316 ? -2.598  5.294   3.316   1.00 69.67 316 A 1 
ATOM 2441 C CB  . ASP A 1 316 ? -0.175  6.816   2.207   1.00 70.61 316 A 1 
ATOM 2442 C CG  . ASP A 1 316 ? 0.902   7.886   2.408   1.00 65.37 316 A 1 
ATOM 2443 O OD1 . ASP A 1 316 ? 1.189   8.230   3.578   1.00 61.25 316 A 1 
ATOM 2444 O OD2 . ASP A 1 316 ? 1.430   8.352   1.377   1.00 59.21 316 A 1 
ATOM 2445 N N   . ARG A 1 317 ? -1.229  3.582   2.824   1.00 76.29 317 A 1 
ATOM 2446 C CA  . ARG A 1 317 ? -2.279  2.615   2.471   1.00 74.72 317 A 1 
ATOM 2447 C C   . ARG A 1 317 ? -2.513  1.577   3.559   1.00 76.38 317 A 1 
ATOM 2448 O O   . ARG A 1 317 ? -3.657  1.347   3.943   1.00 72.77 317 A 1 
ATOM 2449 C CB  . ARG A 1 317 ? -1.936  1.942   1.129   1.00 72.09 317 A 1 
ATOM 2450 C CG  . ARG A 1 317 ? -1.667  2.926   -0.030  1.00 67.39 317 A 1 
ATOM 2451 C CD  . ARG A 1 317 ? -2.863  3.849   -0.313  1.00 66.31 317 A 1 
ATOM 2452 N NE  . ARG A 1 317 ? -2.570  4.789   -1.404  1.00 59.49 317 A 1 
ATOM 2453 C CZ  . ARG A 1 317 ? -3.301  5.832   -1.749  1.00 52.35 317 A 1 
ATOM 2454 N NH1 . ARG A 1 317 ? -4.425  6.128   -1.151  1.00 47.52 317 A 1 
ATOM 2455 N NH2 . ARG A 1 317 ? -2.906  6.615   -2.711  1.00 46.73 317 A 1 
ATOM 2456 N N   . ILE A 1 318 ? -1.442  0.978   4.069   1.00 79.20 318 A 1 
ATOM 2457 C CA  . ILE A 1 318 ? -1.537  -0.056  5.111   1.00 79.99 318 A 1 
ATOM 2458 C C   . ILE A 1 318 ? -1.198  0.474   6.510   1.00 80.39 318 A 1 
ATOM 2459 O O   . ILE A 1 318 ? -1.521  -0.166  7.514   1.00 75.13 318 A 1 
ATOM 2460 C CB  . ILE A 1 318 ? -0.723  -1.312  4.731   1.00 79.22 318 A 1 
ATOM 2461 C CG1 . ILE A 1 318 ? 0.799   -1.065  4.717   1.00 72.65 318 A 1 
ATOM 2462 C CG2 . ILE A 1 318 ? -1.200  -1.863  3.375   1.00 69.82 318 A 1 
ATOM 2463 C CD1 . ILE A 1 318 ? 1.624   -2.341  4.522   1.00 66.73 318 A 1 
ATOM 2464 N N   . GLY A 1 319 ? -0.585  1.666   6.590   1.00 80.24 319 A 1 
ATOM 2465 C CA  . GLY A 1 319 ? -0.159  2.315   7.820   1.00 81.30 319 A 1 
ATOM 2466 C C   . GLY A 1 319 ? 1.228   1.884   8.312   1.00 84.13 319 A 1 
ATOM 2467 O O   . GLY A 1 319 ? 1.802   0.879   7.891   1.00 82.82 319 A 1 
ATOM 2468 N N   . ALA A 1 320 ? 1.787   2.659   9.241   1.00 84.03 320 A 1 
ATOM 2469 C CA  . ALA A 1 320 ? 3.175   2.486   9.677   1.00 85.63 320 A 1 
ATOM 2470 C C   . ALA A 1 320 ? 3.403   1.242   10.561  1.00 87.28 320 A 1 
ATOM 2471 O O   . ALA A 1 320 ? 4.450   0.602   10.469  1.00 86.10 320 A 1 
ATOM 2472 C CB  . ALA A 1 320 ? 3.609   3.777   10.384  1.00 84.16 320 A 1 
ATOM 2473 N N   . LYS A 1 321 ? 2.437   0.864   11.406  1.00 86.73 321 A 1 
ATOM 2474 C CA  . LYS A 1 321 ? 2.600   -0.243  12.368  1.00 87.52 321 A 1 
ATOM 2475 C C   . LYS A 1 321 ? 2.876   -1.608  11.706  1.00 88.91 321 A 1 
ATOM 2476 O O   . LYS A 1 321 ? 3.837   -2.257  12.126  1.00 88.35 321 A 1 
ATOM 2477 C CB  . LYS A 1 321 ? 1.420   -0.258  13.369  1.00 85.56 321 A 1 
ATOM 2478 C CG  . LYS A 1 321 ? 1.462   -1.466  14.316  1.00 82.47 321 A 1 
ATOM 2479 C CD  . LYS A 1 321 ? 0.286   -1.451  15.299  1.00 80.60 321 A 1 
ATOM 2480 C CE  . LYS A 1 321 ? 0.342   -2.700  16.189  1.00 74.76 321 A 1 
ATOM 2481 N NZ  . LYS A 1 321 ? -0.726  -2.707  17.222  1.00 69.57 321 A 1 
ATOM 2482 N N   . PRO A 1 322 ? 2.115   -2.069  10.685  1.00 87.35 322 A 1 
ATOM 2483 C CA  . PRO A 1 322 ? 2.399   -3.346  10.019  1.00 88.14 322 A 1 
ATOM 2484 C C   . PRO A 1 322 ? 3.765   -3.366  9.333   1.00 89.97 322 A 1 
ATOM 2485 O O   . PRO A 1 322 ? 4.506   -4.336  9.485   1.00 89.15 322 A 1 
ATOM 2486 C CB  . PRO A 1 322 ? 1.267   -3.556  9.009   1.00 86.33 322 A 1 
ATOM 2487 C CG  . PRO A 1 322 ? 0.130   -2.706  9.557   1.00 82.80 322 A 1 
ATOM 2488 C CD  . PRO A 1 322 ? 0.868   -1.523  10.168  1.00 85.50 322 A 1 
ATOM 2489 N N   . ILE A 1 323 ? 4.135   -2.282  8.643   1.00 89.29 323 A 1 
ATOM 2490 C CA  . ILE A 1 323 ? 5.438   -2.161  7.968   1.00 89.83 323 A 1 
ATOM 2491 C C   . ILE A 1 323 ? 6.573   -2.252  8.989   1.00 90.85 323 A 1 
ATOM 2492 O O   . ILE A 1 323 ? 7.546   -2.971  8.769   1.00 90.05 323 A 1 
ATOM 2493 C CB  . ILE A 1 323 ? 5.525   -0.851  7.153   1.00 88.71 323 A 1 
ATOM 2494 C CG1 . ILE A 1 323 ? 4.401   -0.781  6.095   1.00 83.94 323 A 1 
ATOM 2495 C CG2 . ILE A 1 323 ? 6.900   -0.750  6.466   1.00 83.40 323 A 1 
ATOM 2496 C CD1 . ILE A 1 323 ? 4.322   0.571   5.375   1.00 76.83 323 A 1 
ATOM 2497 N N   . PHE A 1 324 ? 6.427   -1.590  10.143  1.00 90.75 324 A 1 
ATOM 2498 C CA  . PHE A 1 324 ? 7.415   -1.634  11.220  1.00 91.34 324 A 1 
ATOM 2499 C C   . PHE A 1 324 ? 7.640   -3.063  11.735  1.00 92.41 324 A 1 
ATOM 2500 O O   . PHE A 1 324 ? 8.782   -3.490  11.902  1.00 92.14 324 A 1 
ATOM 2501 C CB  . PHE A 1 324 ? 6.972   -0.677  12.337  1.00 90.83 324 A 1 
ATOM 2502 C CG  . PHE A 1 324 ? 7.984   -0.398  13.438  1.00 90.65 324 A 1 
ATOM 2503 C CD1 . PHE A 1 324 ? 7.535   0.165   14.660  1.00 85.02 324 A 1 
ATOM 2504 C CD2 . PHE A 1 324 ? 9.358   -0.629  13.258  1.00 84.68 324 A 1 
ATOM 2505 C CE1 . PHE A 1 324 ? 8.453   0.484   15.675  1.00 83.89 324 A 1 
ATOM 2506 C CE2 . PHE A 1 324 ? 10.274  -0.323  14.280  1.00 83.56 324 A 1 
ATOM 2507 C CZ  . PHE A 1 324 ? 9.822   0.234   15.484  1.00 86.77 324 A 1 
ATOM 2508 N N   . ILE A 1 325 ? 6.567   -3.833  11.916  1.00 91.36 325 A 1 
ATOM 2509 C CA  . ILE A 1 325 ? 6.640   -5.247  12.315  1.00 91.66 325 A 1 
ATOM 2510 C C   . ILE A 1 325 ? 7.340   -6.086  11.234  1.00 92.49 325 A 1 
ATOM 2511 O O   . ILE A 1 325 ? 8.236   -6.862  11.557  1.00 92.08 325 A 1 
ATOM 2512 C CB  . ILE A 1 325 ? 5.225   -5.783  12.649  1.00 91.30 325 A 1 
ATOM 2513 C CG1 . ILE A 1 325 ? 4.666   -5.082  13.910  1.00 87.94 325 A 1 
ATOM 2514 C CG2 . ILE A 1 325 ? 5.241   -7.305  12.864  1.00 87.71 325 A 1 
ATOM 2515 C CD1 . ILE A 1 325 ? 3.164   -5.299  14.135  1.00 80.63 325 A 1 
ATOM 2516 N N   . ILE A 1 326 ? 6.982   -5.917  9.959   1.00 92.15 326 A 1 
ATOM 2517 C CA  . ILE A 1 326 ? 7.579   -6.654  8.831   1.00 92.09 326 A 1 
ATOM 2518 C C   . ILE A 1 326 ? 9.085   -6.385  8.737   1.00 92.85 326 A 1 
ATOM 2519 O O   . ILE A 1 326 ? 9.865   -7.329  8.617   1.00 92.24 326 A 1 
ATOM 2520 C CB  . ILE A 1 326 ? 6.847   -6.301  7.511   1.00 91.46 326 A 1 
ATOM 2521 C CG1 . ILE A 1 326 ? 5.410   -6.873  7.536   1.00 86.98 326 A 1 
ATOM 2522 C CG2 . ILE A 1 326 ? 7.599   -6.837  6.281   1.00 86.69 326 A 1 
ATOM 2523 C CD1 . ILE A 1 326 ? 4.486   -6.253  6.478   1.00 78.41 326 A 1 
ATOM 2524 N N   . CYS A 1 327 ? 9.509   -5.127  8.857   1.00 93.30 327 A 1 
ATOM 2525 C CA  . CYS A 1 327 ? 10.925  -4.761  8.845   1.00 93.70 327 A 1 
ATOM 2526 C C   . CYS A 1 327 ? 11.713  -5.457  9.966   1.00 94.23 327 A 1 
ATOM 2527 O O   . CYS A 1 327 ? 12.799  -5.978  9.712   1.00 93.77 327 A 1 
ATOM 2528 C CB  . CYS A 1 327 ? 11.047  -3.240  8.962   1.00 93.51 327 A 1 
ATOM 2529 S SG  . CYS A 1 327 ? 10.483  -2.433  7.436   1.00 91.41 327 A 1 
ATOM 2530 N N   . ILE A 1 328 ? 11.169  -5.529  11.188  1.00 94.97 328 A 1 
ATOM 2531 C CA  . ILE A 1 328 ? 11.812  -6.240  12.305  1.00 95.24 328 A 1 
ATOM 2532 C C   . ILE A 1 328 ? 11.858  -7.752  12.065  1.00 95.38 328 A 1 
ATOM 2533 O O   . ILE A 1 328 ? 12.873  -8.371  12.368  1.00 94.21 328 A 1 
ATOM 2534 C CB  . ILE A 1 328 ? 11.136  -5.888  13.649  1.00 94.98 328 A 1 
ATOM 2535 C CG1 . ILE A 1 328 ? 11.347  -4.401  14.018  1.00 90.26 328 A 1 
ATOM 2536 C CG2 . ILE A 1 328 ? 11.631  -6.780  14.802  1.00 91.16 328 A 1 
ATOM 2537 C CD1 . ILE A 1 328 ? 12.801  -3.966  14.252  1.00 80.25 328 A 1 
ATOM 2538 N N   . ILE A 1 329 ? 10.810  -8.350  11.492  1.00 94.64 329 A 1 
ATOM 2539 C CA  . ILE A 1 329 ? 10.810  -9.777  11.136  1.00 94.61 329 A 1 
ATOM 2540 C C   . ILE A 1 329 ? 11.920  -10.068 10.122  1.00 94.75 329 A 1 
ATOM 2541 O O   . ILE A 1 329 ? 12.703  -10.993 10.330  1.00 93.82 329 A 1 
ATOM 2542 C CB  . ILE A 1 329 ? 9.421   -10.220 10.614  1.00 94.39 329 A 1 
ATOM 2543 C CG1 . ILE A 1 329 ? 8.393   -10.215 11.769  1.00 91.38 329 A 1 
ATOM 2544 C CG2 . ILE A 1 329 ? 9.480   -11.621 9.978   1.00 90.83 329 A 1 
ATOM 2545 C CD1 . ILE A 1 329 ? 6.936   -10.340 11.306  1.00 84.82 329 A 1 
ATOM 2546 N N   . ILE A 1 330 ? 12.039  -9.268  9.065   1.00 95.13 330 A 1 
ATOM 2547 C CA  . ILE A 1 330 ? 13.080  -9.421  8.040   1.00 94.78 330 A 1 
ATOM 2548 C C   . ILE A 1 330 ? 14.475  -9.261  8.656   1.00 94.63 330 A 1 
ATOM 2549 O O   . ILE A 1 330 ? 15.357  -10.086 8.412   1.00 93.32 330 A 1 
ATOM 2550 C CB  . ILE A 1 330 ? 12.833  -8.424  6.883   1.00 94.29 330 A 1 
ATOM 2551 C CG1 . ILE A 1 330 ? 11.551  -8.832  6.110   1.00 91.63 330 A 1 
ATOM 2552 C CG2 . ILE A 1 330 ? 14.034  -8.365  5.933   1.00 90.87 330 A 1 
ATOM 2553 C CD1 . ILE A 1 330 ? 11.077  -7.785  5.093   1.00 82.48 330 A 1 
ATOM 2554 N N   . ALA A 1 331 ? 14.665  -8.243  9.501   1.00 95.29 331 A 1 
ATOM 2555 C CA  . ALA A 1 331 ? 15.916  -8.021  10.217  1.00 94.66 331 A 1 
ATOM 2556 C C   . ALA A 1 331 ? 16.284  -9.209  11.123  1.00 95.05 331 A 1 
ATOM 2557 O O   . ALA A 1 331 ? 17.421  -9.676  11.099  1.00 93.81 331 A 1 
ATOM 2558 C CB  . ALA A 1 331 ? 15.780  -6.727  11.018  1.00 94.21 331 A 1 
ATOM 2559 N N   . LEU A 1 332 ? 15.321  -9.744  11.879  1.00 94.80 332 A 1 
ATOM 2560 C CA  . LEU A 1 332 ? 15.496  -10.914 12.740  1.00 94.64 332 A 1 
ATOM 2561 C C   . LEU A 1 332 ? 15.886  -12.151 11.922  1.00 94.52 332 A 1 
ATOM 2562 O O   . LEU A 1 332 ? 16.880  -12.805 12.235  1.00 92.98 332 A 1 
ATOM 2563 C CB  . LEU A 1 332 ? 14.208  -11.104 13.560  1.00 93.80 332 A 1 
ATOM 2564 C CG  . LEU A 1 332 ? 14.251  -12.263 14.572  1.00 90.87 332 A 1 
ATOM 2565 C CD1 . LEU A 1 332 ? 13.246  -11.970 15.686  1.00 81.64 332 A 1 
ATOM 2566 C CD2 . LEU A 1 332 ? 13.856  -13.616 13.970  1.00 81.96 332 A 1 
ATOM 2567 N N   . VAL A 1 333 ? 15.149  -12.446 10.846  1.00 95.35 333 A 1 
ATOM 2568 C CA  . VAL A 1 333 ? 15.428  -13.586 9.957   1.00 94.69 333 A 1 
ATOM 2569 C C   . VAL A 1 333 ? 16.818  -13.470 9.337   1.00 94.49 333 A 1 
ATOM 2570 O O   . VAL A 1 333 ? 17.519  -14.470 9.237   1.00 93.15 333 A 1 
ATOM 2571 C CB  . VAL A 1 333 ? 14.330  -13.713 8.884   1.00 94.08 333 A 1 
ATOM 2572 C CG1 . VAL A 1 333 ? 14.671  -14.743 7.797   1.00 88.23 333 A 1 
ATOM 2573 C CG2 . VAL A 1 333 ? 13.007  -14.161 9.522   1.00 86.89 333 A 1 
ATOM 2574 N N   . SER A 1 334 ? 17.260  -12.256 8.994   1.00 94.94 334 A 1 
ATOM 2575 C CA  . SER A 1 334 ? 18.595  -12.026 8.431   1.00 94.08 334 A 1 
ATOM 2576 C C   . SER A 1 334 ? 19.747  -12.379 9.386   1.00 93.96 334 A 1 
ATOM 2577 O O   . SER A 1 334 ? 20.813  -12.760 8.928   1.00 91.69 334 A 1 
ATOM 2578 C CB  . SER A 1 334 ? 18.728  -10.582 7.939   1.00 92.77 334 A 1 
ATOM 2579 O OG  . SER A 1 334 ? 18.936  -9.664  8.990   1.00 84.09 334 A 1 
ATOM 2580 N N   . MET A 1 335 ? 19.541  -12.321 10.707  1.00 94.32 335 A 1 
ATOM 2581 C CA  . MET A 1 335 ? 20.574  -12.663 11.699  1.00 94.08 335 A 1 
ATOM 2582 C C   . MET A 1 335 ? 20.673  -14.170 11.978  1.00 93.98 335 A 1 
ATOM 2583 O O   . MET A 1 335 ? 21.720  -14.641 12.428  1.00 92.32 335 A 1 
ATOM 2584 C CB  . MET A 1 335 ? 20.306  -11.905 13.004  1.00 93.38 335 A 1 
ATOM 2585 C CG  . MET A 1 335 ? 20.492  -10.387 12.867  1.00 91.49 335 A 1 
ATOM 2586 S SD  . MET A 1 335 ? 20.365  -9.475  14.434  1.00 90.97 335 A 1 
ATOM 2587 C CE  . MET A 1 335 ? 18.602  -9.681  14.804  1.00 80.53 335 A 1 
ATOM 2588 N N   . ILE A 1 336 ? 19.621  -14.943 11.703  1.00 95.18 336 A 1 
ATOM 2589 C CA  . ILE A 1 336 ? 19.569  -16.390 11.971  1.00 94.63 336 A 1 
ATOM 2590 C C   . ILE A 1 336 ? 20.726  -17.152 11.301  1.00 94.09 336 A 1 
ATOM 2591 O O   . ILE A 1 336 ? 21.384  -17.935 11.994  1.00 92.02 336 A 1 
ATOM 2592 C CB  . ILE A 1 336 ? 18.180  -16.972 11.607  1.00 93.94 336 A 1 
ATOM 2593 C CG1 . ILE A 1 336 ? 17.092  -16.378 12.532  1.00 90.38 336 A 1 
ATOM 2594 C CG2 . ILE A 1 336 ? 18.171  -18.511 11.681  1.00 88.53 336 A 1 
ATOM 2595 C CD1 . ILE A 1 336 ? 15.659  -16.805 12.183  1.00 80.99 336 A 1 
ATOM 2596 N N   . PRO A 1 337 ? 21.052  -16.922 10.009  1.00 94.50 337 A 1 
ATOM 2597 C CA  . PRO A 1 337 ? 22.166  -17.608 9.356   1.00 93.39 337 A 1 
ATOM 2598 C C   . PRO A 1 337 ? 23.510  -17.439 10.071  1.00 93.08 337 A 1 
ATOM 2599 O O   . PRO A 1 337 ? 24.310  -18.361 10.052  1.00 91.04 337 A 1 
ATOM 2600 C CB  . PRO A 1 337 ? 22.226  -17.040 7.937   1.00 92.13 337 A 1 
ATOM 2601 C CG  . PRO A 1 337 ? 20.788  -16.611 7.668   1.00 90.61 337 A 1 
ATOM 2602 C CD  . PRO A 1 337 ? 20.332  -16.121 9.035   1.00 93.30 337 A 1 
ATOM 2603 N N   . ILE A 1 338 ? 23.764  -16.311 10.747  1.00 93.04 338 A 1 
ATOM 2604 C CA  . ILE A 1 338 ? 25.017  -16.064 11.479  1.00 92.78 338 A 1 
ATOM 2605 C C   . ILE A 1 338 ? 25.163  -17.044 12.651  1.00 92.37 338 A 1 
ATOM 2606 O O   . ILE A 1 338 ? 26.243  -17.590 12.888  1.00 89.40 338 A 1 
ATOM 2607 C CB  . ILE A 1 338 ? 25.085  -14.592 11.955  1.00 92.24 338 A 1 
ATOM 2608 C CG1 . ILE A 1 338 ? 25.015  -13.632 10.744  1.00 88.80 338 A 1 
ATOM 2609 C CG2 . ILE A 1 338 ? 26.356  -14.345 12.787  1.00 88.57 338 A 1 
ATOM 2610 C CD1 . ILE A 1 338 ? 24.963  -12.143 11.106  1.00 82.95 338 A 1 
ATOM 2611 N N   . VAL A 1 339 ? 24.072  -17.302 13.381  1.00 93.22 339 A 1 
ATOM 2612 C CA  . VAL A 1 339 ? 24.077  -18.177 14.562  1.00 92.65 339 A 1 
ATOM 2613 C C   . VAL A 1 339 ? 24.157  -19.652 14.166  1.00 91.63 339 A 1 
ATOM 2614 O O   . VAL A 1 339 ? 24.892  -20.420 14.788  1.00 88.38 339 A 1 
ATOM 2615 C CB  . VAL A 1 339 ? 22.852  -17.893 15.453  1.00 92.31 339 A 1 
ATOM 2616 C CG1 . VAL A 1 339 ? 22.807  -18.804 16.684  1.00 84.51 339 A 1 
ATOM 2617 C CG2 . VAL A 1 339 ? 22.881  -16.445 15.948  1.00 84.61 339 A 1 
ATOM 2618 N N   . PHE A 1 340 ? 23.462  -20.052 13.103  1.00 92.34 340 A 1 
ATOM 2619 C CA  . PHE A 1 340 ? 23.369  -21.456 12.684  1.00 91.15 340 A 1 
ATOM 2620 C C   . PHE A 1 340 ? 24.394  -21.872 11.617  1.00 90.59 340 A 1 
ATOM 2621 O O   . PHE A 1 340 ? 24.404  -23.028 11.205  1.00 86.68 340 A 1 
ATOM 2622 C CB  . PHE A 1 340 ? 21.924  -21.765 12.284  1.00 90.10 340 A 1 
ATOM 2623 C CG  . PHE A 1 340 ? 20.970  -21.741 13.465  1.00 88.30 340 A 1 
ATOM 2624 C CD1 . PHE A 1 340 ? 20.944  -22.818 14.369  1.00 81.15 340 A 1 
ATOM 2625 C CD2 . PHE A 1 340 ? 20.133  -20.633 13.682  1.00 81.23 340 A 1 
ATOM 2626 C CE1 . PHE A 1 340 ? 20.080  -22.786 15.479  1.00 77.72 340 A 1 
ATOM 2627 C CE2 . PHE A 1 340 ? 19.274  -20.600 14.795  1.00 77.56 340 A 1 
ATOM 2628 C CZ  . PHE A 1 340 ? 19.245  -21.675 15.694  1.00 80.61 340 A 1 
ATOM 2629 N N   . LEU A 1 341 ? 25.304  -20.981 11.190  1.00 90.07 341 A 1 
ATOM 2630 C CA  . LEU A 1 341 ? 26.310  -21.295 10.177  1.00 89.11 341 A 1 
ATOM 2631 C C   . LEU A 1 341 ? 27.241  -22.436 10.639  1.00 88.83 341 A 1 
ATOM 2632 O O   . LEU A 1 341 ? 27.860  -22.325 11.705  1.00 85.64 341 A 1 
ATOM 2633 C CB  . LEU A 1 341 ? 27.113  -20.027 9.843   1.00 87.30 341 A 1 
ATOM 2634 C CG  . LEU A 1 341 ? 27.962  -20.169 8.575   1.00 83.76 341 A 1 
ATOM 2635 C CD1 . LEU A 1 341 ? 27.098  -20.097 7.312   1.00 76.29 341 A 1 
ATOM 2636 C CD2 . LEU A 1 341 ? 28.992  -19.044 8.512   1.00 76.96 341 A 1 
ATOM 2637 N N   . PRO A 1 342 ? 27.397  -23.524 9.861   1.00 88.99 342 A 1 
ATOM 2638 C CA  . PRO A 1 342 ? 28.357  -24.576 10.173  1.00 87.89 342 A 1 
ATOM 2639 C C   . PRO A 1 342 ? 29.793  -24.128 9.859   1.00 87.04 342 A 1 
ATOM 2640 O O   . PRO A 1 342 ? 30.030  -23.410 8.892   1.00 84.30 342 A 1 
ATOM 2641 C CB  . PRO A 1 342 ? 27.916  -25.779 9.337   1.00 85.96 342 A 1 
ATOM 2642 C CG  . PRO A 1 342 ? 27.265  -25.140 8.110   1.00 84.07 342 A 1 
ATOM 2643 C CD  . PRO A 1 342 ? 26.634  -23.865 8.665   1.00 87.62 342 A 1 
ATOM 2644 N N   . LEU A 1 343 ? 30.775  -24.604 10.645  1.00 87.77 343 A 1 
ATOM 2645 C CA  . LEU A 1 343 ? 32.202  -24.290 10.445  1.00 87.03 343 A 1 
ATOM 2646 C C   . LEU A 1 343 ? 32.699  -24.625 9.026   1.00 86.33 343 A 1 
ATOM 2647 O O   . LEU A 1 343 ? 33.478  -23.868 8.456   1.00 80.15 343 A 1 
ATOM 2648 C CB  . LEU A 1 343 ? 33.032  -25.062 11.493  1.00 84.63 343 A 1 
ATOM 2649 C CG  . LEU A 1 343 ? 33.075  -24.375 12.871  1.00 78.54 343 A 1 
ATOM 2650 C CD1 . LEU A 1 343 ? 33.421  -25.385 13.962  1.00 70.57 343 A 1 
ATOM 2651 C CD2 . LEU A 1 343 ? 34.126  -23.264 12.901  1.00 71.32 343 A 1 
ATOM 2652 N N   . GLY A 1 344 ? 32.205  -25.720 8.425   1.00 86.73 344 A 1 
ATOM 2653 C CA  . GLY A 1 344 ? 32.583  -26.120 7.062   1.00 85.39 344 A 1 
ATOM 2654 C C   . GLY A 1 344 ? 32.164  -25.137 5.959   1.00 85.86 344 A 1 
ATOM 2655 O O   . GLY A 1 344 ? 32.725  -25.171 4.869   1.00 81.46 344 A 1 
ATOM 2656 N N   . ALA A 1 345 ? 31.225  -24.227 6.232   1.00 83.21 345 A 1 
ATOM 2657 C CA  . ALA A 1 345 ? 30.830  -23.205 5.261   1.00 82.13 345 A 1 
ATOM 2658 C C   . ALA A 1 345 ? 31.868  -22.074 5.115   1.00 82.53 345 A 1 
ATOM 2659 O O   . ALA A 1 345 ? 31.854  -21.360 4.115   1.00 79.33 345 A 1 
ATOM 2660 C CB  . ALA A 1 345 ? 29.456  -22.663 5.660   1.00 80.83 345 A 1 
ATOM 2661 N N   . LEU A 1 346 ? 32.775  -21.917 6.090   1.00 84.41 346 A 1 
ATOM 2662 C CA  . LEU A 1 346 ? 33.822  -20.889 6.059   1.00 84.52 346 A 1 
ATOM 2663 C C   . LEU A 1 346 ? 34.905  -21.171 5.008   1.00 84.48 346 A 1 
ATOM 2664 O O   . LEU A 1 346 ? 35.525  -20.232 4.511   1.00 78.60 346 A 1 
ATOM 2665 C CB  . LEU A 1 346 ? 34.473  -20.760 7.448   1.00 82.75 346 A 1 
ATOM 2666 C CG  . LEU A 1 346 ? 33.531  -20.326 8.584   1.00 78.80 346 A 1 
ATOM 2667 C CD1 . LEU A 1 346 ? 34.308  -20.307 9.902   1.00 72.32 346 A 1 
ATOM 2668 C CD2 . LEU A 1 346 ? 32.958  -18.930 8.357   1.00 73.31 346 A 1 
ATOM 2669 N N   . SER A 1 347 ? 35.133  -22.442 4.656   1.00 86.00 347 A 1 
ATOM 2670 C CA  . SER A 1 347 ? 36.160  -22.831 3.679   1.00 85.54 347 A 1 
ATOM 2671 C C   . SER A 1 347 ? 35.734  -22.618 2.224   1.00 85.47 347 A 1 
ATOM 2672 O O   . SER A 1 347 ? 36.581  -22.584 1.335   1.00 79.54 347 A 1 
ATOM 2673 C CB  . SER A 1 347 ? 36.569  -24.288 3.904   1.00 83.47 347 A 1 
ATOM 2674 O OG  . SER A 1 347 ? 35.455  -25.149 3.812   1.00 75.00 347 A 1 
ATOM 2675 N N   . ASN A 1 348 ? 34.437  -22.448 1.955   1.00 84.19 348 A 1 
ATOM 2676 C CA  . ASN A 1 348 ? 33.924  -22.214 0.613   1.00 84.57 348 A 1 
ATOM 2677 C C   . ASN A 1 348 ? 33.777  -20.706 0.338   1.00 85.55 348 A 1 
ATOM 2678 O O   . ASN A 1 348 ? 32.820  -20.062 0.780   1.00 83.06 348 A 1 
ATOM 2679 C CB  . ASN A 1 348 ? 32.623  -23.012 0.421   1.00 82.15 348 A 1 
ATOM 2680 C CG  . ASN A 1 348 ? 32.106  -22.935 -1.003  1.00 77.11 348 A 1 
ATOM 2681 O OD1 . ASN A 1 348 ? 32.313  -21.980 -1.734  1.00 69.44 348 A 1 
ATOM 2682 N ND2 . ASN A 1 348 ? 31.399  -23.942 -1.455  1.00 69.52 348 A 1 
ATOM 2683 N N   . ALA A 1 349 ? 34.713  -20.155 -0.433  1.00 85.58 349 A 1 
ATOM 2684 C CA  . ALA A 1 349 ? 34.743  -18.733 -0.775  1.00 86.19 349 A 1 
ATOM 2685 C C   . ALA A 1 349 ? 33.456  -18.251 -1.469  1.00 87.77 349 A 1 
ATOM 2686 O O   . ALA A 1 349 ? 32.936  -17.192 -1.121  1.00 83.48 349 A 1 
ATOM 2687 C CB  . ALA A 1 349 ? 35.977  -18.472 -1.646  1.00 83.27 349 A 1 
ATOM 2688 N N   . SER A 1 350 ? 32.896  -19.034 -2.404  1.00 85.07 350 A 1 
ATOM 2689 C CA  . SER A 1 350 ? 31.664  -18.673 -3.120  1.00 85.19 350 A 1 
ATOM 2690 C C   . SER A 1 350 ? 30.461  -18.601 -2.181  1.00 85.70 350 A 1 
ATOM 2691 O O   . SER A 1 350 ? 29.693  -17.640 -2.233  1.00 83.22 350 A 1 
ATOM 2692 C CB  . SER A 1 350 ? 31.379  -19.678 -4.239  1.00 84.57 350 A 1 
ATOM 2693 O OG  . SER A 1 350 ? 32.478  -19.749 -5.119  1.00 71.42 350 A 1 
ATOM 2694 N N   . THR A 1 351 ? 30.326  -19.572 -1.267  1.00 87.44 351 A 1 
ATOM 2695 C CA  . THR A 1 351 ? 29.272  -19.561 -0.243  1.00 86.56 351 A 1 
ATOM 2696 C C   . THR A 1 351 ? 29.422  -18.360 0.687   1.00 88.11 351 A 1 
ATOM 2697 O O   . THR A 1 351 ? 28.430  -17.699 0.988   1.00 86.33 351 A 1 
ATOM 2698 C CB  . THR A 1 351 ? 29.283  -20.861 0.573   1.00 84.66 351 A 1 
ATOM 2699 O OG1 . THR A 1 351 ? 29.118  -21.958 -0.291  1.00 75.66 351 A 1 
ATOM 2700 C CG2 . THR A 1 351 ? 28.145  -20.938 1.590   1.00 73.32 351 A 1 
ATOM 2701 N N   . GLY A 1 352 ? 30.654  -18.032 1.104   1.00 88.60 352 A 1 
ATOM 2702 C CA  . GLY A 1 352 ? 30.937  -16.857 1.927   1.00 89.03 352 A 1 
ATOM 2703 C C   . GLY A 1 352 ? 30.520  -15.550 1.253   1.00 90.44 352 A 1 
ATOM 2704 O O   . GLY A 1 352 ? 29.819  -14.746 1.863   1.00 88.28 352 A 1 
ATOM 2705 N N   . VAL A 1 353 ? 30.874  -15.356 -0.024  1.00 90.59 353 A 1 
ATOM 2706 C CA  . VAL A 1 353 ? 30.514  -14.151 -0.796  1.00 91.01 353 A 1 
ATOM 2707 C C   . VAL A 1 353 ? 29.000  -14.004 -0.937  1.00 91.72 353 A 1 
ATOM 2708 O O   . VAL A 1 353 ? 28.463  -12.924 -0.683  1.00 90.29 353 A 1 
ATOM 2709 C CB  . VAL A 1 353 ? 31.198  -14.162 -2.177  1.00 89.77 353 A 1 
ATOM 2710 C CG1 . VAL A 1 353 ? 30.676  -13.058 -3.106  1.00 83.79 353 A 1 
ATOM 2711 C CG2 . VAL A 1 353 ? 32.712  -13.957 -2.031  1.00 83.34 353 A 1 
ATOM 2712 N N   . LEU A 1 354 ? 28.295  -15.077 -1.302  1.00 88.73 354 A 1 
ATOM 2713 C CA  . LEU A 1 354 ? 26.837  -15.055 -1.458  1.00 87.70 354 A 1 
ATOM 2714 C C   . LEU A 1 354 ? 26.130  -14.793 -0.125  1.00 88.79 354 A 1 
ATOM 2715 O O   . LEU A 1 354 ? 25.238  -13.948 -0.058  1.00 89.27 354 A 1 
ATOM 2716 C CB  . LEU A 1 354 ? 26.364  -16.383 -2.072  1.00 87.11 354 A 1 
ATOM 2717 C CG  . LEU A 1 354 ? 26.748  -16.576 -3.550  1.00 78.32 354 A 1 
ATOM 2718 C CD1 . LEU A 1 354 ? 26.374  -17.992 -3.985  1.00 69.05 354 A 1 
ATOM 2719 C CD2 . LEU A 1 354 ? 26.026  -15.588 -4.467  1.00 69.68 354 A 1 
ATOM 2720 N N   . LEU A 1 355 ? 26.558  -15.475 0.946   1.00 91.50 355 A 1 
ATOM 2721 C CA  . LEU A 1 355 ? 25.992  -15.286 2.278   1.00 91.88 355 A 1 
ATOM 2722 C C   . LEU A 1 355 ? 26.203  -13.855 2.770   1.00 92.36 355 A 1 
ATOM 2723 O O   . LEU A 1 355 ? 25.244  -13.221 3.199   1.00 91.41 355 A 1 
ATOM 2724 C CB  . LEU A 1 355 ? 26.604  -16.311 3.246   1.00 91.24 355 A 1 
ATOM 2725 C CG  . LEU A 1 355 ? 26.106  -16.159 4.698   1.00 89.18 355 A 1 
ATOM 2726 C CD1 . LEU A 1 355 ? 24.612  -16.448 4.828   1.00 81.44 355 A 1 
ATOM 2727 C CD2 . LEU A 1 355 ? 26.862  -17.126 5.603   1.00 81.77 355 A 1 
ATOM 2728 N N   . LEU A 1 356 ? 27.423  -13.318 2.697   1.00 92.11 356 A 1 
ATOM 2729 C CA  . LEU A 1 356 ? 27.707  -11.961 3.163   1.00 92.76 356 A 1 
ATOM 2730 C C   . LEU A 1 356 ? 26.950  -10.914 2.339   1.00 93.04 356 A 1 
ATOM 2731 O O   . LEU A 1 356 ? 26.358  -10.005 2.917   1.00 92.19 356 A 1 
ATOM 2732 C CB  . LEU A 1 356 ? 29.220  -11.708 3.158   1.00 92.72 356 A 1 
ATOM 2733 C CG  . LEU A 1 356 ? 29.989  -12.520 4.219   1.00 91.20 356 A 1 
ATOM 2734 C CD1 . LEU A 1 356 ? 31.489  -12.336 4.010   1.00 85.23 356 A 1 
ATOM 2735 C CD2 . LEU A 1 356 ? 29.648  -12.083 5.646   1.00 85.11 356 A 1 
ATOM 2736 N N   . SER A 1 357 ? 26.871  -11.072 1.016   1.00 93.10 357 A 1 
ATOM 2737 C CA  . SER A 1 357 ? 26.064  -10.190 0.158   1.00 92.67 357 A 1 
ATOM 2738 C C   . SER A 1 357 ? 24.593  -10.187 0.581   1.00 92.83 357 A 1 
ATOM 2739 O O   . SER A 1 357 ? 23.989  -9.124  0.743   1.00 90.88 357 A 1 
ATOM 2740 C CB  . SER A 1 357 ? 26.162  -10.619 -1.312  1.00 92.40 357 A 1 
ATOM 2741 O OG  . SER A 1 357 ? 27.500  -10.604 -1.751  1.00 82.00 357 A 1 
ATOM 2742 N N   . PHE A 1 358 ? 24.030  -11.371 0.845   1.00 93.63 358 A 1 
ATOM 2743 C CA  . PHE A 1 358 ? 22.670  -11.531 1.352   1.00 93.04 358 A 1 
ATOM 2744 C C   . PHE A 1 358 ? 22.490  -10.893 2.736   1.00 93.71 358 A 1 
ATOM 2745 O O   . PHE A 1 358 ? 21.529  -10.155 2.941   1.00 92.97 358 A 1 
ATOM 2746 C CB  . PHE A 1 358 ? 22.318  -13.024 1.379   1.00 92.61 358 A 1 
ATOM 2747 C CG  . PHE A 1 358 ? 21.003  -13.326 2.068   1.00 90.29 358 A 1 
ATOM 2748 C CD1 . PHE A 1 358 ? 20.983  -13.738 3.417   1.00 83.03 358 A 1 
ATOM 2749 C CD2 . PHE A 1 358 ? 19.794  -13.169 1.372   1.00 83.95 358 A 1 
ATOM 2750 C CE1 . PHE A 1 358 ? 19.759  -14.001 4.055   1.00 80.28 358 A 1 
ATOM 2751 C CE2 . PHE A 1 358 ? 18.571  -13.433 2.009   1.00 80.62 358 A 1 
ATOM 2752 C CZ  . PHE A 1 358 ? 18.552  -13.851 3.352   1.00 82.46 358 A 1 
ATOM 2753 N N   . LEU A 1 359 ? 23.413  -11.125 3.681   1.00 93.93 359 A 1 
ATOM 2754 C CA  . LEU A 1 359 ? 23.346  -10.561 5.031   1.00 94.04 359 A 1 
ATOM 2755 C C   . LEU A 1 359 ? 23.385  -9.032  5.001   1.00 94.20 359 A 1 
ATOM 2756 O O   . LEU A 1 359 ? 22.535  -8.389  5.615   1.00 93.02 359 A 1 
ATOM 2757 C CB  . LEU A 1 359 ? 24.489  -11.105 5.904   1.00 93.70 359 A 1 
ATOM 2758 C CG  . LEU A 1 359 ? 24.385  -12.589 6.292   1.00 91.75 359 A 1 
ATOM 2759 C CD1 . LEU A 1 359 ? 25.617  -12.983 7.111   1.00 85.68 359 A 1 
ATOM 2760 C CD2 . LEU A 1 359 ? 23.138  -12.897 7.112   1.00 86.00 359 A 1 
ATOM 2761 N N   . PHE A 1 360 ? 24.322  -8.438  4.255   1.00 94.27 360 A 1 
ATOM 2762 C CA  . PHE A 1 360 ? 24.406  -6.983  4.117   1.00 93.80 360 A 1 
ATOM 2763 C C   . PHE A 1 360 ? 23.127  -6.408  3.511   1.00 93.81 360 A 1 
ATOM 2764 O O   . PHE A 1 360 ? 22.608  -5.420  4.031   1.00 92.29 360 A 1 
ATOM 2765 C CB  . PHE A 1 360 ? 25.635  -6.590  3.290   1.00 93.37 360 A 1 
ATOM 2766 C CG  . PHE A 1 360 ? 26.889  -6.373  4.114   1.00 93.44 360 A 1 
ATOM 2767 C CD1 . PHE A 1 360 ? 27.263  -5.070  4.499   1.00 87.60 360 A 1 
ATOM 2768 C CD2 . PHE A 1 360 ? 27.697  -7.454  4.481   1.00 88.48 360 A 1 
ATOM 2769 C CE1 . PHE A 1 360 ? 28.446  -4.856  5.227   1.00 87.19 360 A 1 
ATOM 2770 C CE2 . PHE A 1 360 ? 28.880  -7.246  5.211   1.00 87.56 360 A 1 
ATOM 2771 C CZ  . PHE A 1 360 ? 29.259  -5.947  5.577   1.00 89.93 360 A 1 
ATOM 2772 N N   . PHE A 1 361 ? 22.574  -7.034  2.471   1.00 93.65 361 A 1 
ATOM 2773 C CA  . PHE A 1 361 ? 21.319  -6.604  1.866   1.00 93.52 361 A 1 
ATOM 2774 C C   . PHE A 1 361 ? 20.152  -6.684  2.860   1.00 93.58 361 A 1 
ATOM 2775 O O   . PHE A 1 361 ? 19.524  -5.667  3.156   1.00 92.99 361 A 1 
ATOM 2776 C CB  . PHE A 1 361 ? 21.058  -7.426  0.599   1.00 93.60 361 A 1 
ATOM 2777 C CG  . PHE A 1 361 ? 19.737  -7.102  -0.066  1.00 93.61 361 A 1 
ATOM 2778 C CD1 . PHE A 1 361 ? 18.584  -7.843  0.245   1.00 88.47 361 A 1 
ATOM 2779 C CD2 . PHE A 1 361 ? 19.653  -6.030  -0.968  1.00 89.44 361 A 1 
ATOM 2780 C CE1 . PHE A 1 361 ? 17.352  -7.506  -0.333  1.00 88.35 361 A 1 
ATOM 2781 C CE2 . PHE A 1 361 ? 18.422  -5.696  -1.549  1.00 88.38 361 A 1 
ATOM 2782 C CZ  . PHE A 1 361 ? 17.268  -6.431  -1.228  1.00 90.41 361 A 1 
ATOM 2783 N N   . MET A 1 362 ? 19.885  -7.867  3.426   1.00 94.88 362 A 1 
ATOM 2784 C CA  . MET A 1 362 ? 18.706  -8.134  4.254   1.00 94.98 362 A 1 
ATOM 2785 C C   . MET A 1 362 ? 18.745  -7.406  5.597   1.00 94.55 362 A 1 
ATOM 2786 O O   . MET A 1 362 ? 17.717  -6.910  6.055   1.00 92.93 362 A 1 
ATOM 2787 C CB  . MET A 1 362 ? 18.553  -9.646  4.479   1.00 94.49 362 A 1 
ATOM 2788 C CG  . MET A 1 362 ? 18.151  -10.396 3.207   1.00 87.85 362 A 1 
ATOM 2789 S SD  . MET A 1 362 ? 16.532  -9.957  2.516   1.00 83.91 362 A 1 
ATOM 2790 C CE  . MET A 1 362 ? 15.431  -10.695 3.754   1.00 70.54 362 A 1 
ATOM 2791 N N   . MET A 1 363 ? 19.917  -7.301  6.242   1.00 94.53 363 A 1 
ATOM 2792 C CA  . MET A 1 363 ? 20.039  -6.571  7.506   1.00 93.96 363 A 1 
ATOM 2793 C C   . MET A 1 363 ? 19.811  -5.072  7.320   1.00 93.43 363 A 1 
ATOM 2794 O O   . MET A 1 363 ? 19.113  -4.456  8.125   1.00 91.62 363 A 1 
ATOM 2795 C CB  . MET A 1 363 ? 21.404  -6.817  8.158   1.00 93.05 363 A 1 
ATOM 2796 C CG  . MET A 1 363 ? 21.524  -8.238  8.719   1.00 86.37 363 A 1 
ATOM 2797 S SD  . MET A 1 363 ? 23.122  -8.601  9.492   1.00 83.56 363 A 1 
ATOM 2798 C CE  . MET A 1 363 ? 23.044  -7.508  10.919  1.00 72.02 363 A 1 
ATOM 2799 N N   . ASN A 1 364 ? 20.360  -4.472  6.255   1.00 94.40 364 A 1 
ATOM 2800 C CA  . ASN A 1 364 ? 20.104  -3.064  5.963   1.00 93.63 364 A 1 
ATOM 2801 C C   . ASN A 1 364 ? 18.659  -2.836  5.525   1.00 93.32 364 A 1 
ATOM 2802 O O   . ASN A 1 364 ? 18.041  -1.886  6.000   1.00 91.46 364 A 1 
ATOM 2803 C CB  . ASN A 1 364 ? 21.120  -2.534  4.942   1.00 92.77 364 A 1 
ATOM 2804 C CG  . ASN A 1 364 ? 22.468  -2.270  5.584   1.00 90.71 364 A 1 
ATOM 2805 O OD1 . ASN A 1 364 ? 22.687  -1.268  6.241   1.00 78.91 364 A 1 
ATOM 2806 N ND2 . ASN A 1 364 ? 23.408  -3.167  5.447   1.00 79.07 364 A 1 
ATOM 2807 N N   . PHE A 1 365 ? 18.086  -3.725  4.718   1.00 93.44 365 A 1 
ATOM 2808 C CA  . PHE A 1 365 ? 16.670  -3.686  4.355   1.00 93.34 365 A 1 
ATOM 2809 C C   . PHE A 1 365 ? 15.775  -3.707  5.604   1.00 93.42 365 A 1 
ATOM 2810 O O   . PHE A 1 365 ? 14.940  -2.827  5.785   1.00 92.11 365 A 1 
ATOM 2811 C CB  . PHE A 1 365 ? 16.361  -4.861  3.415   1.00 92.77 365 A 1 
ATOM 2812 C CG  . PHE A 1 365 ? 14.945  -4.889  2.880   1.00 92.89 365 A 1 
ATOM 2813 C CD1 . PHE A 1 365 ? 13.883  -5.329  3.689   1.00 87.88 365 A 1 
ATOM 2814 C CD2 . PHE A 1 365 ? 14.686  -4.479  1.559   1.00 88.33 365 A 1 
ATOM 2815 C CE1 . PHE A 1 365 ? 12.571  -5.346  3.186   1.00 86.49 365 A 1 
ATOM 2816 C CE2 . PHE A 1 365 ? 13.376  -4.507  1.056   1.00 86.45 365 A 1 
ATOM 2817 C CZ  . PHE A 1 365 ? 12.318  -4.937  1.872   1.00 88.50 365 A 1 
ATOM 2818 N N   . GLY A 1 366 ? 15.976  -4.664  6.504   1.00 94.38 366 A 1 
ATOM 2819 C CA  . GLY A 1 366 ? 15.154  -4.804  7.704   1.00 94.17 366 A 1 
ATOM 2820 C C   . GLY A 1 366 ? 15.376  -3.687  8.727   1.00 94.12 366 A 1 
ATOM 2821 O O   . GLY A 1 366 ? 14.431  -3.012  9.126   1.00 92.51 366 A 1 
ATOM 2822 N N   . PHE A 1 367 ? 16.628  -3.452  9.154   1.00 94.48 367 A 1 
ATOM 2823 C CA  . PHE A 1 367 ? 16.913  -2.500  10.227  1.00 93.95 367 A 1 
ATOM 2824 C C   . PHE A 1 367 ? 16.780  -1.038  9.798   1.00 93.18 367 A 1 
ATOM 2825 O O   . PHE A 1 367 ? 16.098  -0.286  10.494  1.00 91.54 367 A 1 
ATOM 2826 C CB  . PHE A 1 367 ? 18.279  -2.778  10.862  1.00 93.75 367 A 1 
ATOM 2827 C CG  . PHE A 1 367 ? 18.294  -3.968  11.801  1.00 94.08 367 A 1 
ATOM 2828 C CD1 . PHE A 1 367 ? 17.445  -3.988  12.925  1.00 90.27 367 A 1 
ATOM 2829 C CD2 . PHE A 1 367 ? 19.163  -5.047  11.565  1.00 90.76 367 A 1 
ATOM 2830 C CE1 . PHE A 1 367 ? 17.449  -5.087  13.799  1.00 89.60 367 A 1 
ATOM 2831 C CE2 . PHE A 1 367 ? 19.170  -6.144  12.443  1.00 89.54 367 A 1 
ATOM 2832 C CZ  . PHE A 1 367 ? 18.310  -6.168  13.556  1.00 91.02 367 A 1 
ATOM 2833 N N   . LEU A 1 368 ? 17.337  -0.616  8.656   1.00 92.20 368 A 1 
ATOM 2834 C CA  . LEU A 1 368 ? 17.155  0.770   8.195   1.00 91.37 368 A 1 
ATOM 2835 C C   . LEU A 1 368 ? 15.700  1.043   7.817   1.00 90.94 368 A 1 
ATOM 2836 O O   . LEU A 1 368 ? 15.196  2.136   8.064   1.00 87.69 368 A 1 
ATOM 2837 C CB  . LEU A 1 368 ? 18.088  1.096   7.015   1.00 90.50 368 A 1 
ATOM 2838 C CG  . LEU A 1 368 ? 19.580  1.082   7.377   1.00 88.11 368 A 1 
ATOM 2839 C CD1 . LEU A 1 368 ? 20.432  1.222   6.122   1.00 81.60 368 A 1 
ATOM 2840 C CD2 . LEU A 1 368 ? 19.940  2.243   8.311   1.00 80.91 368 A 1 
ATOM 2841 N N   . GLY A 1 369 ? 14.992  0.033   7.299   1.00 91.40 369 A 1 
ATOM 2842 C CA  . GLY A 1 369 ? 13.549  0.098   7.120   1.00 89.94 369 A 1 
ATOM 2843 C C   . GLY A 1 369 ? 12.811  0.323   8.437   1.00 90.11 369 A 1 
ATOM 2844 O O   . GLY A 1 369 ? 11.978  1.223   8.531   1.00 88.61 369 A 1 
ATOM 2845 N N   . SER A 1 370 ? 13.163  -0.436  9.479   1.00 93.02 370 A 1 
ATOM 2846 C CA  . SER A 1 370 ? 12.558  -0.292  10.805  1.00 92.74 370 A 1 
ATOM 2847 C C   . SER A 1 370 ? 12.841  1.071   11.445  1.00 91.73 370 A 1 
ATOM 2848 O O   . SER A 1 370 ? 11.933  1.659   12.029  1.00 89.68 370 A 1 
ATOM 2849 C CB  . SER A 1 370 ? 12.983  -1.441  11.725  1.00 92.74 370 A 1 
ATOM 2850 O OG  . SER A 1 370 ? 14.282  -1.287  12.251  1.00 78.85 370 A 1 
ATOM 2851 N N   . GLU A 1 371 ? 14.049  1.615   11.293  1.00 91.65 371 A 1 
ATOM 2852 C CA  . GLU A 1 371 ? 14.398  2.958   11.767  1.00 89.73 371 A 1 
ATOM 2853 C C   . GLU A 1 371 ? 13.603  4.044   11.020  1.00 88.07 371 A 1 
ATOM 2854 O O   . GLU A 1 371 ? 13.015  4.926   11.651  1.00 84.26 371 A 1 
ATOM 2855 C CB  . GLU A 1 371 ? 15.911  3.193   11.600  1.00 89.03 371 A 1 
ATOM 2856 C CG  . GLU A 1 371 ? 16.780  2.390   12.586  1.00 85.10 371 A 1 
ATOM 2857 C CD  . GLU A 1 371 ? 18.295  2.551   12.345  1.00 85.47 371 A 1 
ATOM 2858 O OE1 . GLU A 1 371 ? 19.079  1.806   12.977  1.00 74.86 371 A 1 
ATOM 2859 O OE2 . GLU A 1 371 ? 18.720  3.397   11.525  1.00 77.32 371 A 1 
ATOM 2860 N N   . GLY A 1 372 ? 13.525  3.950   9.692   1.00 88.91 372 A 1 
ATOM 2861 C CA  . GLY A 1 372 ? 12.785  4.901   8.863   1.00 84.81 372 A 1 
ATOM 2862 C C   . GLY A 1 372 ? 11.285  4.917   9.160   1.00 84.79 372 A 1 
ATOM 2863 O O   . GLY A 1 372 ? 10.697  5.980   9.355   1.00 81.61 372 A 1 
ATOM 2864 N N   . ILE A 1 373 ? 10.658  3.745   9.267   1.00 87.40 373 A 1 
ATOM 2865 C CA  . ILE A 1 373 ? 9.223   3.666   9.571   1.00 87.52 373 A 1 
ATOM 2866 C C   . ILE A 1 373 ? 8.912   4.007   11.037  1.00 87.06 373 A 1 
ATOM 2867 O O   . ILE A 1 373 ? 7.847   4.546   11.320  1.00 84.59 373 A 1 
ATOM 2868 C CB  . ILE A 1 373 ? 8.647   2.301   9.141   1.00 86.27 373 A 1 
ATOM 2869 C CG1 . ILE A 1 373 ? 7.107   2.311   9.030   1.00 76.91 373 A 1 
ATOM 2870 C CG2 . ILE A 1 373 ? 9.062   1.169   10.088  1.00 77.83 373 A 1 
ATOM 2871 C CD1 . ILE A 1 373 ? 6.571   3.267   7.962   1.00 70.37 373 A 1 
ATOM 2872 N N   . ALA A 1 374 ? 9.848   3.751   11.969  1.00 89.39 374 A 1 
ATOM 2873 C CA  . ALA A 1 374 ? 9.704   4.148   13.366  1.00 88.79 374 A 1 
ATOM 2874 C C   . ALA A 1 374 ? 9.593   5.669   13.501  1.00 87.42 374 A 1 
ATOM 2875 O O   . ALA A 1 374 ? 8.778   6.150   14.281  1.00 85.48 374 A 1 
ATOM 2876 C CB  . ALA A 1 374 ? 10.886  3.605   14.180  1.00 89.57 374 A 1 
ATOM 2877 N N   . GLN A 1 375 ? 10.346  6.428   12.699  1.00 85.44 375 A 1 
ATOM 2878 C CA  . GLN A 1 375 ? 10.235  7.885   12.665  1.00 82.06 375 A 1 
ATOM 2879 C C   . GLN A 1 375 ? 8.844   8.331   12.197  1.00 80.45 375 A 1 
ATOM 2880 O O   . GLN A 1 375 ? 8.212   9.155   12.861  1.00 77.21 375 A 1 
ATOM 2881 C CB  . GLN A 1 375 ? 11.350  8.462   11.786  1.00 79.84 375 A 1 
ATOM 2882 C CG  . GLN A 1 375 ? 11.390  9.995   11.873  1.00 71.91 375 A 1 
ATOM 2883 C CD  . GLN A 1 375 ? 12.526  10.611  11.054  1.00 69.71 375 A 1 
ATOM 2884 O OE1 . GLN A 1 375 ? 13.312  9.960   10.386  1.00 62.59 375 A 1 
ATOM 2885 N NE2 . GLN A 1 375 ? 12.659  11.915  11.078  1.00 58.47 375 A 1 
ATOM 2886 N N   . THR A 1 376 ? 8.328   7.751   11.119  1.00 82.74 376 A 1 
ATOM 2887 C CA  . THR A 1 376 ? 6.969   8.045   10.626  1.00 80.00 376 A 1 
ATOM 2888 C C   . THR A 1 376 ? 5.902   7.697   11.666  1.00 80.12 376 A 1 
ATOM 2889 O O   . THR A 1 376 ? 4.999   8.492   11.915  1.00 77.83 376 A 1 
ATOM 2890 C CB  . THR A 1 376 ? 6.686   7.277   9.327   1.00 78.49 376 A 1 
ATOM 2891 O OG1 . THR A 1 376 ? 7.681   7.559   8.374   1.00 72.28 376 A 1 
ATOM 2892 C CG2 . THR A 1 376 ? 5.348   7.660   8.697   1.00 71.33 376 A 1 
ATOM 2893 N N   . TYR A 1 377 ? 6.030   6.545   12.319  1.00 82.84 377 A 1 
ATOM 2894 C CA  . TYR A 1 377 ? 5.121   6.127   13.384  1.00 82.93 377 A 1 
ATOM 2895 C C   . TYR A 1 377 ? 5.155   7.097   14.575  1.00 82.33 377 A 1 
ATOM 2896 O O   . TYR A 1 377 ? 4.108   7.469   15.100  1.00 80.29 377 A 1 
ATOM 2897 C CB  . TYR A 1 377 ? 5.474   4.695   13.809  1.00 84.06 377 A 1 
ATOM 2898 C CG  . TYR A 1 377 ? 4.545   4.140   14.866  1.00 84.28 377 A 1 
ATOM 2899 C CD1 . TYR A 1 377 ? 4.790   4.401   16.224  1.00 78.68 377 A 1 
ATOM 2900 C CD2 . TYR A 1 377 ? 3.402   3.409   14.487  1.00 79.29 377 A 1 
ATOM 2901 C CE1 . TYR A 1 377 ? 3.884   3.959   17.203  1.00 76.81 377 A 1 
ATOM 2902 C CE2 . TYR A 1 377 ? 2.494   2.963   15.464  1.00 77.00 377 A 1 
ATOM 2903 C CZ  . TYR A 1 377 ? 2.729   3.250   16.823  1.00 81.62 377 A 1 
ATOM 2904 O OH  . TYR A 1 377 ? 1.838   2.861   17.768  1.00 80.04 377 A 1 
ATOM 2905 N N   . PHE A 1 378 ? 6.347   7.531   14.981  1.00 82.87 378 A 1 
ATOM 2906 C CA  . PHE A 1 378 ? 6.531   8.481   16.073  1.00 80.49 378 A 1 
ATOM 2907 C C   . PHE A 1 378 ? 5.884   9.831   15.777  1.00 80.04 378 A 1 
ATOM 2908 O O   . PHE A 1 378 ? 5.160   10.349  16.619  1.00 78.23 378 A 1 
ATOM 2909 C CB  . PHE A 1 378 ? 8.020   8.652   16.336  1.00 79.35 378 A 1 
ATOM 2910 C CG  . PHE A 1 378 ? 8.335   9.539   17.522  1.00 77.95 378 A 1 
ATOM 2911 C CD1 . PHE A 1 378 ? 9.021   10.752  17.336  1.00 73.01 378 A 1 
ATOM 2912 C CD2 . PHE A 1 378 ? 7.976   9.126   18.819  1.00 71.49 378 A 1 
ATOM 2913 C CE1 . PHE A 1 378 ? 9.376   11.526  18.450  1.00 69.10 378 A 1 
ATOM 2914 C CE2 . PHE A 1 378 ? 8.326   9.903   19.930  1.00 68.59 378 A 1 
ATOM 2915 C CZ  . PHE A 1 378 ? 9.039   11.098  19.746  1.00 69.97 378 A 1 
ATOM 2916 N N   . LEU A 1 379 ? 6.085   10.374  14.571  1.00 78.32 379 A 1 
ATOM 2917 C CA  . LEU A 1 379 ? 5.465   11.627  14.137  1.00 73.96 379 A 1 
ATOM 2918 C C   . LEU A 1 379 ? 3.931   11.541  14.111  1.00 74.03 379 A 1 
ATOM 2919 O O   . LEU A 1 379 ? 3.272   12.519  14.429  1.00 70.77 379 A 1 
ATOM 2920 C CB  . LEU A 1 379 ? 6.008   12.010  12.748  1.00 71.95 379 A 1 
ATOM 2921 C CG  . LEU A 1 379 ? 7.498   12.406  12.720  1.00 66.51 379 A 1 
ATOM 2922 C CD1 . LEU A 1 379 ? 7.945   12.605  11.271  1.00 62.67 379 A 1 
ATOM 2923 C CD2 . LEU A 1 379 ? 7.782   13.697  13.492  1.00 60.26 379 A 1 
ATOM 2924 N N   . GLY A 1 380 ? 3.361   10.373  13.793  1.00 76.59 380 A 1 
ATOM 2925 C CA  . GLY A 1 380 ? 1.913   10.147  13.867  1.00 75.59 380 A 1 
ATOM 2926 C C   . GLY A 1 380 ? 1.376   9.992   15.298  1.00 76.97 380 A 1 
ATOM 2927 O O   . GLY A 1 380 ? 0.191   10.188  15.532  1.00 74.15 380 A 1 
ATOM 2928 N N   . LEU A 1 381 ? 2.237   9.637   16.259  1.00 78.97 381 A 1 
ATOM 2929 C CA  . LEU A 1 381 ? 1.867   9.449   17.664  1.00 78.73 381 A 1 
ATOM 2930 C C   . LEU A 1 381 ? 1.938   10.755  18.473  1.00 78.84 381 A 1 
ATOM 2931 O O   . LEU A 1 381 ? 1.230   10.907  19.467  1.00 76.45 381 A 1 
ATOM 2932 C CB  . LEU A 1 381 ? 2.804   8.369   18.243  1.00 77.96 381 A 1 
ATOM 2933 C CG  . LEU A 1 381 ? 2.487   7.920   19.680  1.00 74.61 381 A 1 
ATOM 2934 C CD1 . LEU A 1 381 ? 1.154   7.186   19.779  1.00 69.33 381 A 1 
ATOM 2935 C CD2 . LEU A 1 381 ? 3.584   6.966   20.163  1.00 69.14 381 A 1 
ATOM 2936 N N   . VAL A 1 382 ? 2.823   11.680  18.082  1.00 79.62 382 A 1 
ATOM 2937 C CA  . VAL A 1 382 ? 3.126   12.911  18.821  1.00 78.51 382 A 1 
ATOM 2938 C C   . VAL A 1 382 ? 2.211   14.060  18.377  1.00 77.39 382 A 1 
ATOM 2939 O O   . VAL A 1 382 ? 2.091   14.319  17.180  1.00 74.47 382 A 1 
ATOM 2940 C CB  . VAL A 1 382 ? 4.614   13.271  18.664  1.00 77.52 382 A 1 
ATOM 2941 C CG1 . VAL A 1 382 ? 4.955   14.636  19.271  1.00 69.28 382 A 1 
ATOM 2942 C CG2 . VAL A 1 382 ? 5.486   12.244  19.390  1.00 71.38 382 A 1 
ATOM 2943 N N   . PRO A 1 383 ? 1.602   14.817  19.321  1.00 76.03 383 A 1 
ATOM 2944 C CA  . PRO A 1 383 ? 0.851   16.026  19.000  1.00 73.89 383 A 1 
ATOM 2945 C C   . PRO A 1 383 ? 1.723   17.081  18.300  1.00 73.26 383 A 1 
ATOM 2946 O O   . PRO A 1 383 ? 2.852   17.325  18.722  1.00 71.06 383 A 1 
ATOM 2947 C CB  . PRO A 1 383 ? 0.321   16.553  20.337  1.00 72.56 383 A 1 
ATOM 2948 C CG  . PRO A 1 383 ? 0.319   15.326  21.245  1.00 70.52 383 A 1 
ATOM 2949 C CD  . PRO A 1 383 ? 1.507   14.517  20.743  1.00 73.88 383 A 1 
ATOM 2950 N N   . LEU A 1 384 ? 1.173   17.779  17.297  1.00 68.94 384 A 1 
ATOM 2951 C CA  . LEU A 1 384 ? 1.881   18.793  16.490  1.00 67.04 384 A 1 
ATOM 2952 C C   . LEU A 1 384 ? 2.648   19.830  17.334  1.00 68.92 384 A 1 
ATOM 2953 O O   . LEU A 1 384 ? 3.775   20.173  17.006  1.00 65.77 384 A 1 
ATOM 2954 C CB  . LEU A 1 384 ? 0.858   19.513  15.587  1.00 63.52 384 A 1 
ATOM 2955 C CG  . LEU A 1 384 ? 0.380   18.687  14.380  1.00 56.92 384 A 1 
ATOM 2956 C CD1 . LEU A 1 384 ? -0.876  19.316  13.783  1.00 53.46 384 A 1 
ATOM 2957 C CD2 . LEU A 1 384 ? 1.440   18.629  13.281  1.00 50.88 384 A 1 
ATOM 2958 N N   . ARG A 1 385 ? 2.068   20.263  18.462  1.00 71.35 385 A 1 
ATOM 2959 C CA  . ARG A 1 385 ? 2.672   21.254  19.377  1.00 70.75 385 A 1 
ATOM 2960 C C   . ARG A 1 385 ? 3.989   20.800  20.014  1.00 71.38 385 A 1 
ATOM 2961 O O   . ARG A 1 385 ? 4.786   21.636  20.416  1.00 68.74 385 A 1 
ATOM 2962 C CB  . ARG A 1 385 ? 1.671   21.611  20.490  1.00 68.71 385 A 1 
ATOM 2963 C CG  . ARG A 1 385 ? 0.382   22.257  19.962  1.00 62.22 385 A 1 
ATOM 2964 C CD  . ARG A 1 385 ? -0.526  22.644  21.130  1.00 59.17 385 A 1 
ATOM 2965 N NE  . ARG A 1 385 ? -1.810  23.198  20.665  1.00 53.16 385 A 1 
ATOM 2966 C CZ  . ARG A 1 385 ? -2.825  23.560  21.428  1.00 44.79 385 A 1 
ATOM 2967 N NH1 . ARG A 1 385 ? -2.782  23.461  22.731  1.00 42.94 385 A 1 
ATOM 2968 N NH2 . ARG A 1 385 ? -3.920  24.028  20.897  1.00 41.19 385 A 1 
ATOM 2969 N N   . LEU A 1 386 ? 4.210   19.494  20.121  1.00 71.70 386 A 1 
ATOM 2970 C CA  . LEU A 1 386 ? 5.376   18.896  20.775  1.00 72.02 386 A 1 
ATOM 2971 C C   . LEU A 1 386 ? 6.379   18.311  19.775  1.00 73.25 386 A 1 
ATOM 2972 O O   . LEU A 1 386 ? 7.388   17.744  20.179  1.00 71.69 386 A 1 
ATOM 2973 C CB  . LEU A 1 386 ? 4.894   17.827  21.775  1.00 71.39 386 A 1 
ATOM 2974 C CG  . LEU A 1 386 ? 4.006   18.362  22.912  1.00 68.54 386 A 1 
ATOM 2975 C CD1 . LEU A 1 386 ? 3.526   17.188  23.768  1.00 65.95 386 A 1 
ATOM 2976 C CD2 . LEU A 1 386 ? 4.750   19.358  23.789  1.00 64.34 386 A 1 
ATOM 2977 N N   . MET A 1 387 ? 6.122   18.431  18.467  1.00 70.57 387 A 1 
ATOM 2978 C CA  . MET A 1 387 ? 6.847   17.702  17.423  1.00 71.53 387 A 1 
ATOM 2979 C C   . MET A 1 387 ? 8.357   17.984  17.434  1.00 73.63 387 A 1 
ATOM 2980 O O   . MET A 1 387 ? 9.159   17.053  17.339  1.00 71.17 387 A 1 
ATOM 2981 C CB  . MET A 1 387 ? 6.212   18.042  16.069  1.00 68.10 387 A 1 
ATOM 2982 C CG  . MET A 1 387 ? 6.746   17.156  14.950  1.00 62.04 387 A 1 
ATOM 2983 S SD  . MET A 1 387 ? 5.909   17.363  13.359  1.00 57.16 387 A 1 
ATOM 2984 C CE  . MET A 1 387 ? 4.312   16.569  13.693  1.00 51.26 387 A 1 
ATOM 2985 N N   . LEU A 1 388 ? 8.765   19.247  17.601  1.00 69.68 388 A 1 
ATOM 2986 C CA  . LEU A 1 388 ? 10.178  19.635  17.620  1.00 69.90 388 A 1 
ATOM 2987 C C   . LEU A 1 388 ? 10.901  19.087  18.859  1.00 72.60 388 A 1 
ATOM 2988 O O   . LEU A 1 388 ? 11.972  18.481  18.751  1.00 70.13 388 A 1 
ATOM 2989 C CB  . LEU A 1 388 ? 10.258  21.167  17.486  1.00 66.67 388 A 1 
ATOM 2990 C CG  . LEU A 1 388 ? 11.684  21.712  17.287  1.00 60.16 388 A 1 
ATOM 2991 C CD1 . LEU A 1 388 ? 11.628  23.065  16.575  1.00 57.11 388 A 1 
ATOM 2992 C CD2 . LEU A 1 388 ? 12.412  21.941  18.613  1.00 54.41 388 A 1 
ATOM 2993 N N   . ASP A 1 389 ? 10.300  19.255  20.035  1.00 75.49 389 A 1 
ATOM 2994 C CA  . ASP A 1 389 ? 10.900  18.855  21.309  1.00 75.94 389 A 1 
ATOM 2995 C C   . ASP A 1 389 ? 10.943  17.326  21.467  1.00 77.72 389 A 1 
ATOM 2996 O O   . ASP A 1 389 ? 11.956  16.761  21.900  1.00 76.58 389 A 1 
ATOM 2997 C CB  . ASP A 1 389 ? 10.129  19.534  22.442  1.00 73.91 389 A 1 
ATOM 2998 C CG  . ASP A 1 389 ? 10.412  21.038  22.568  1.00 71.10 389 A 1 
ATOM 2999 O OD1 . ASP A 1 389 ? 11.528  21.486  22.182  1.00 68.23 389 A 1 
ATOM 3000 O OD2 . ASP A 1 389 ? 9.547   21.732  23.133  1.00 66.43 389 A 1 
ATOM 3001 N N   . MET A 1 390 ? 9.903   16.634  21.028  1.00 75.30 390 A 1 
ATOM 3002 C CA  . MET A 1 390 ? 9.875   15.173  20.974  1.00 76.62 390 A 1 
ATOM 3003 C C   . MET A 1 390 ? 10.844  14.611  19.929  1.00 78.65 390 A 1 
ATOM 3004 O O   . MET A 1 390 ? 11.415  13.541  20.138  1.00 75.77 390 A 1 
ATOM 3005 C CB  . MET A 1 390 ? 8.447   14.690  20.706  1.00 74.61 390 A 1 
ATOM 3006 C CG  . MET A 1 390 ? 7.488   14.987  21.863  1.00 71.61 390 A 1 
ATOM 3007 S SD  . MET A 1 390 ? 7.842   14.106  23.399  1.00 68.33 390 A 1 
ATOM 3008 C CE  . MET A 1 390 ? 6.536   14.849  24.419  1.00 59.68 390 A 1 
ATOM 3009 N N   . GLY A 1 391 ? 11.110  15.342  18.842  1.00 77.38 391 A 1 
ATOM 3010 C CA  . GLY A 1 391 ? 12.158  14.996  17.880  1.00 76.55 391 A 1 
ATOM 3011 C C   . GLY A 1 391 ? 13.551  14.947  18.520  1.00 79.01 391 A 1 
ATOM 3012 O O   . GLY A 1 391 ? 14.320  14.025  18.260  1.00 77.96 391 A 1 
ATOM 3013 N N   . ILE A 1 392 ? 13.867  15.882  19.420  1.00 79.87 392 A 1 
ATOM 3014 C CA  . ILE A 1 392 ? 15.130  15.856  20.185  1.00 80.57 392 A 1 
ATOM 3015 C C   . ILE A 1 392 ? 15.195  14.607  21.072  1.00 82.50 392 A 1 
ATOM 3016 O O   . ILE A 1 392 ? 16.225  13.932  21.096  1.00 81.94 392 A 1 
ATOM 3017 C CB  . ILE A 1 392 ? 15.314  17.153  21.012  1.00 78.91 392 A 1 
ATOM 3018 C CG1 . ILE A 1 392 ? 15.415  18.379  20.075  1.00 74.25 392 A 1 
ATOM 3019 C CG2 . ILE A 1 392 ? 16.571  17.066  21.902  1.00 72.78 392 A 1 
ATOM 3020 C CD1 . ILE A 1 392 ? 15.368  19.724  20.810  1.00 66.56 392 A 1 
ATOM 3021 N N   . LEU A 1 393 ? 14.100  14.267  21.762  1.00 82.28 393 A 1 
ATOM 3022 C CA  . LEU A 1 393 ? 14.020  13.052  22.578  1.00 83.52 393 A 1 
ATOM 3023 C C   . LEU A 1 393 ? 14.229  11.788  21.732  1.00 84.89 393 A 1 
ATOM 3024 O O   . LEU A 1 393 ? 14.988  10.906  22.128  1.00 83.91 393 A 1 
ATOM 3025 C CB  . LEU A 1 393 ? 12.665  13.029  23.312  1.00 82.56 393 A 1 
ATOM 3026 C CG  . LEU A 1 393 ? 12.450  11.783  24.189  1.00 79.75 393 A 1 
ATOM 3027 C CD1 . LEU A 1 393 ? 13.457  11.706  25.334  1.00 74.09 393 A 1 
ATOM 3028 C CD2 . LEU A 1 393 ? 11.043  11.807  24.781  1.00 73.29 393 A 1 
ATOM 3029 N N   . TYR A 1 394 ? 13.612  11.712  20.550  1.00 84.04 394 A 1 
ATOM 3030 C CA  . TYR A 1 394 ? 13.772  10.604  19.606  1.00 84.84 394 A 1 
ATOM 3031 C C   . TYR A 1 394 ? 15.250  10.367  19.253  1.00 86.16 394 A 1 
ATOM 3032 O O   . TYR A 1 394 ? 15.769  9.261   19.419  1.00 85.39 394 A 1 
ATOM 3033 C CB  . TYR A 1 394 ? 12.929  10.900  18.357  1.00 84.72 394 A 1 
ATOM 3034 C CG  . TYR A 1 394 ? 13.026  9.857   17.269  1.00 84.90 394 A 1 
ATOM 3035 C CD1 . TYR A 1 394 ? 14.042  9.930   16.298  1.00 80.53 394 A 1 
ATOM 3036 C CD2 . TYR A 1 394 ? 12.083  8.816   17.222  1.00 80.54 394 A 1 
ATOM 3037 C CE1 . TYR A 1 394 ? 14.119  8.954   15.289  1.00 77.99 394 A 1 
ATOM 3038 C CE2 . TYR A 1 394 ? 12.157  7.841   16.216  1.00 77.78 394 A 1 
ATOM 3039 C CZ  . TYR A 1 394 ? 13.178  7.904   15.247  1.00 80.87 394 A 1 
ATOM 3040 O OH  . TYR A 1 394 ? 13.253  6.951   14.280  1.00 78.60 394 A 1 
ATOM 3041 N N   . PHE A 1 395 ? 15.971  11.421  18.842  1.00 86.09 395 A 1 
ATOM 3042 C CA  . PHE A 1 395 ? 17.393  11.313  18.511  1.00 86.24 395 A 1 
ATOM 3043 C C   . PHE A 1 395 ? 18.277  11.050  19.734  1.00 87.98 395 A 1 
ATOM 3044 O O   . PHE A 1 395 ? 19.272  10.336  19.625  1.00 86.59 395 A 1 
ATOM 3045 C CB  . PHE A 1 395 ? 17.838  12.578  17.774  1.00 85.07 395 A 1 
ATOM 3046 C CG  . PHE A 1 395 ? 17.310  12.684  16.359  1.00 83.08 395 A 1 
ATOM 3047 C CD1 . PHE A 1 395 ? 17.642  11.705  15.402  1.00 78.52 395 A 1 
ATOM 3048 C CD2 . PHE A 1 395 ? 16.491  13.767  15.983  1.00 78.54 395 A 1 
ATOM 3049 C CE1 . PHE A 1 395 ? 17.150  11.798  14.091  1.00 75.46 395 A 1 
ATOM 3050 C CE2 . PHE A 1 395 ? 16.001  13.863  14.671  1.00 75.38 395 A 1 
ATOM 3051 C CZ  . PHE A 1 395 ? 16.329  12.875  13.726  1.00 75.57 395 A 1 
ATOM 3052 N N   . PHE A 1 396 ? 17.909  11.567  20.913  1.00 85.42 396 A 1 
ATOM 3053 C CA  . PHE A 1 396 ? 18.612  11.268  22.161  1.00 85.94 396 A 1 
ATOM 3054 C C   . PHE A 1 396 ? 18.558  9.768   22.496  1.00 88.15 396 A 1 
ATOM 3055 O O   . PHE A 1 396 ? 19.583  9.177   22.832  1.00 87.63 396 A 1 
ATOM 3056 C CB  . PHE A 1 396 ? 18.023  12.123  23.286  1.00 84.92 396 A 1 
ATOM 3057 C CG  . PHE A 1 396 ? 18.744  11.950  24.604  1.00 81.99 396 A 1 
ATOM 3058 C CD1 . PHE A 1 396 ? 18.277  11.027  25.557  1.00 77.35 396 A 1 
ATOM 3059 C CD2 . PHE A 1 396 ? 19.901  12.704  24.872  1.00 75.66 396 A 1 
ATOM 3060 C CE1 . PHE A 1 396 ? 18.964  10.861  26.770  1.00 72.09 396 A 1 
ATOM 3061 C CE2 . PHE A 1 396 ? 20.588  12.539  26.083  1.00 71.35 396 A 1 
ATOM 3062 C CZ  . PHE A 1 396 ? 20.118  11.616  27.035  1.00 73.23 396 A 1 
ATOM 3063 N N   . ILE A 1 397 ? 17.403  9.130   22.333  1.00 87.93 397 A 1 
ATOM 3064 C CA  . ILE A 1 397 ? 17.235  7.679   22.530  1.00 88.53 397 A 1 
ATOM 3065 C C   . ILE A 1 397 ? 18.125  6.900   21.558  1.00 89.52 397 A 1 
ATOM 3066 O O   . ILE A 1 397 ? 18.826  5.982   21.985  1.00 88.45 397 A 1 
ATOM 3067 C CB  . ILE A 1 397 ? 15.748  7.286   22.379  1.00 87.91 397 A 1 
ATOM 3068 C CG1 . ILE A 1 397 ? 14.900  7.914   23.506  1.00 83.18 397 A 1 
ATOM 3069 C CG2 . ILE A 1 397 ? 15.552  5.758   22.390  1.00 82.24 397 A 1 
ATOM 3070 C CD1 . ILE A 1 397 ? 13.434  8.061   23.096  1.00 72.97 397 A 1 
ATOM 3071 N N   . PHE A 1 398 ? 18.165  7.292   20.274  1.00 88.29 398 A 1 
ATOM 3072 C CA  . PHE A 1 398 ? 19.094  6.718   19.294  1.00 88.05 398 A 1 
ATOM 3073 C C   . PHE A 1 398 ? 20.549  6.872   19.725  1.00 89.84 398 A 1 
ATOM 3074 O O   . PHE A 1 398 ? 21.333  5.932   19.593  1.00 87.22 398 A 1 
ATOM 3075 C CB  . PHE A 1 398 ? 18.889  7.376   17.928  1.00 85.01 398 A 1 
ATOM 3076 C CG  . PHE A 1 398 ? 17.999  6.569   17.020  1.00 83.18 398 A 1 
ATOM 3077 C CD1 . PHE A 1 398 ? 18.559  5.558   16.216  1.00 76.76 398 A 1 
ATOM 3078 C CD2 . PHE A 1 398 ? 16.621  6.808   16.982  1.00 75.85 398 A 1 
ATOM 3079 C CE1 . PHE A 1 398 ? 17.733  4.790   15.384  1.00 72.27 398 A 1 
ATOM 3080 C CE2 . PHE A 1 398 ? 15.798  6.034   16.150  1.00 72.10 398 A 1 
ATOM 3081 C CZ  . PHE A 1 398 ? 16.351  5.023   15.349  1.00 71.62 398 A 1 
ATOM 3082 N N   . GLY A 1 399 ? 20.916  8.050   20.258  1.00 89.26 399 A 1 
ATOM 3083 C CA  . GLY A 1 399 ? 22.245  8.329   20.783  1.00 88.82 399 A 1 
ATOM 3084 C C   . GLY A 1 399 ? 22.639  7.366   21.897  1.00 90.62 399 A 1 
ATOM 3085 O O   . GLY A 1 399 ? 23.667  6.699   21.801  1.00 89.32 399 A 1 
ATOM 3086 N N   . VAL A 1 400 ? 21.807  7.240   22.927  1.00 91.07 400 A 1 
ATOM 3087 C CA  . VAL A 1 400 ? 22.062  6.365   24.082  1.00 91.42 400 A 1 
ATOM 3088 C C   . VAL A 1 400 ? 22.100  4.895   23.663  1.00 91.86 400 A 1 
ATOM 3089 O O   . VAL A 1 400 ? 23.041  4.181   24.012  1.00 90.75 400 A 1 
ATOM 3090 C CB  . VAL A 1 400 ? 21.015  6.596   25.191  1.00 90.73 400 A 1 
ATOM 3091 C CG1 . VAL A 1 400 ? 21.235  5.656   26.383  1.00 83.57 400 A 1 
ATOM 3092 C CG2 . VAL A 1 400 ? 21.079  8.023   25.746  1.00 83.51 400 A 1 
ATOM 3093 N N   . ALA A 1 401 ? 21.112  4.439   22.886  1.00 91.77 401 A 1 
ATOM 3094 C CA  . ALA A 1 401 ? 21.001  3.044   22.475  1.00 91.46 401 A 1 
ATOM 3095 C C   . ALA A 1 401 ? 22.146  2.614   21.548  1.00 91.82 401 A 1 
ATOM 3096 O O   . ALA A 1 401 ? 22.777  1.581   21.772  1.00 89.84 401 A 1 
ATOM 3097 C CB  . ALA A 1 401 ? 19.641  2.854   21.799  1.00 91.16 401 A 1 
ATOM 3098 N N   . GLY A 1 402 ? 22.450  3.416   20.527  1.00 90.79 402 A 1 
ATOM 3099 C CA  . GLY A 1 402 ? 23.487  3.093   19.551  1.00 88.91 402 A 1 
ATOM 3100 C C   . GLY A 1 402 ? 24.901  3.226   20.115  1.00 89.76 402 A 1 
ATOM 3101 O O   . GLY A 1 402 ? 25.732  2.345   19.894  1.00 87.84 402 A 1 
ATOM 3102 N N   . ALA A 1 403 ? 25.190  4.297   20.893  1.00 90.46 403 A 1 
ATOM 3103 C CA  . ALA A 1 403 ? 26.499  4.475   21.520  1.00 89.68 403 A 1 
ATOM 3104 C C   . ALA A 1 403 ? 26.761  3.400   22.580  1.00 90.20 403 A 1 
ATOM 3105 O O   . ALA A 1 403 ? 27.781  2.714   22.527  1.00 88.01 403 A 1 
ATOM 3106 C CB  . ALA A 1 403 ? 26.615  5.891   22.108  1.00 89.01 403 A 1 
ATOM 3107 N N   . GLY A 1 404 ? 25.816  3.221   23.509  1.00 90.86 404 A 1 
ATOM 3108 C CA  . GLY A 1 404 ? 25.913  2.210   24.558  1.00 89.57 404 A 1 
ATOM 3109 C C   . GLY A 1 404 ? 25.980  0.799   23.985  1.00 90.21 404 A 1 
ATOM 3110 O O   . GLY A 1 404 ? 26.866  0.033   24.354  1.00 87.69 404 A 1 
ATOM 3111 N N   . GLY A 1 405 ? 25.108  0.472   23.026  1.00 91.29 405 A 1 
ATOM 3112 C CA  . GLY A 1 405 ? 25.078  -0.842  22.388  1.00 90.09 405 A 1 
ATOM 3113 C C   . GLY A 1 405 ? 26.379  -1.188  21.670  1.00 90.72 405 A 1 
ATOM 3114 O O   . GLY A 1 405 ? 26.937  -2.255  21.912  1.00 88.40 405 A 1 
ATOM 3115 N N   . SER A 1 406 ? 26.914  -0.271  20.846  1.00 91.77 406 A 1 
ATOM 3116 C CA  . SER A 1 406 ? 28.143  -0.524  20.077  1.00 90.69 406 A 1 
ATOM 3117 C C   . SER A 1 406 ? 29.366  -0.701  20.982  1.00 90.91 406 A 1 
ATOM 3118 O O   . SER A 1 406 ? 30.179  -1.597  20.755  1.00 87.80 406 A 1 
ATOM 3119 C CB  . SER A 1 406 ? 28.414  0.602   19.075  1.00 89.53 406 A 1 
ATOM 3120 O OG  . SER A 1 406 ? 27.321  0.760   18.194  1.00 78.04 406 A 1 
ATOM 3121 N N   . PHE A 1 407 ? 29.478  0.119   22.039  1.00 89.65 407 A 1 
ATOM 3122 C CA  . PHE A 1 407 ? 30.562  0.003   23.013  1.00 89.32 407 A 1 
ATOM 3123 C C   . PHE A 1 407 ? 30.483  -1.311  23.804  1.00 90.90 407 A 1 
ATOM 3124 O O   . PHE A 1 407 ? 31.469  -2.041  23.888  1.00 90.37 407 A 1 
ATOM 3125 C CB  . PHE A 1 407 ? 30.532  1.220   23.944  1.00 89.00 407 A 1 
ATOM 3126 C CG  . PHE A 1 407 ? 31.619  1.179   24.997  1.00 88.40 407 A 1 
ATOM 3127 C CD1 . PHE A 1 407 ? 31.315  0.810   26.322  1.00 81.06 407 A 1 
ATOM 3128 C CD2 . PHE A 1 407 ? 32.951  1.466   24.640  1.00 81.90 407 A 1 
ATOM 3129 C CE1 . PHE A 1 407 ? 32.335  0.734   27.281  1.00 78.01 407 A 1 
ATOM 3130 C CE2 . PHE A 1 407 ? 33.972  1.385   25.602  1.00 78.39 407 A 1 
ATOM 3131 C CZ  . PHE A 1 407 ? 33.667  1.020   26.923  1.00 82.09 407 A 1 
ATOM 3132 N N   . VAL A 1 408 ? 29.305  -1.650  24.340  1.00 92.65 408 A 1 
ATOM 3133 C CA  . VAL A 1 408 ? 29.085  -2.890  25.107  1.00 92.85 408 A 1 
ATOM 3134 C C   . VAL A 1 408 ? 29.321  -4.126  24.241  1.00 93.03 408 A 1 
ATOM 3135 O O   . VAL A 1 408 ? 29.923  -5.082  24.717  1.00 92.47 408 A 1 
ATOM 3136 C CB  . VAL A 1 408 ? 27.674  -2.907  25.729  1.00 92.32 408 A 1 
ATOM 3137 C CG1 . VAL A 1 408 ? 27.301  -4.257  26.352  1.00 85.96 408 A 1 
ATOM 3138 C CG2 . VAL A 1 408 ? 27.565  -1.858  26.846  1.00 85.36 408 A 1 
ATOM 3139 N N   . ALA A 1 409 ? 28.913  -4.114  22.969  1.00 92.88 409 A 1 
ATOM 3140 C CA  . ALA A 1 409 ? 29.162  -5.223  22.050  1.00 92.35 409 A 1 
ATOM 3141 C C   . ALA A 1 409 ? 30.661  -5.436  21.784  1.00 92.15 409 A 1 
ATOM 3142 O O   . ALA A 1 409 ? 31.128  -6.572  21.809  1.00 90.37 409 A 1 
ATOM 3143 C CB  . ALA A 1 409 ? 28.400  -4.958  20.753  1.00 92.28 409 A 1 
ATOM 3144 N N   . GLY A 1 410 ? 31.424  -4.354  21.581  1.00 91.52 410 A 1 
ATOM 3145 C CA  . GLY A 1 410 ? 32.879  -4.445  21.437  1.00 89.90 410 A 1 
ATOM 3146 C C   . GLY A 1 410 ? 33.559  -4.988  22.696  1.00 91.10 410 A 1 
ATOM 3147 O O   . GLY A 1 410 ? 34.362  -5.912  22.609  1.00 89.17 410 A 1 
ATOM 3148 N N   . LEU A 1 411 ? 33.163  -4.479  23.875  1.00 91.53 411 A 1 
ATOM 3149 C CA  . LEU A 1 411 ? 33.654  -4.964  25.166  1.00 91.76 411 A 1 
ATOM 3150 C C   . LEU A 1 411 ? 33.328  -6.451  25.376  1.00 92.18 411 A 1 
ATOM 3151 O O   . LEU A 1 411 ? 34.185  -7.211  25.819  1.00 91.18 411 A 1 
ATOM 3152 C CB  . LEU A 1 411 ? 33.044  -4.084  26.274  1.00 91.90 411 A 1 
ATOM 3153 C CG  . LEU A 1 411 ? 33.500  -4.454  27.696  1.00 86.07 411 A 1 
ATOM 3154 C CD1 . LEU A 1 411 ? 34.994  -4.210  27.902  1.00 77.41 411 A 1 
ATOM 3155 C CD2 . LEU A 1 411 ? 32.728  -3.613  28.714  1.00 77.95 411 A 1 
ATOM 3156 N N   . LEU A 1 412 ? 32.120  -6.879  25.029  1.00 92.99 412 A 1 
ATOM 3157 C CA  . LEU A 1 412 ? 31.690  -8.275  25.122  1.00 92.71 412 A 1 
ATOM 3158 C C   . LEU A 1 412 ? 32.558  -9.193  24.255  1.00 92.95 412 A 1 
ATOM 3159 O O   . LEU A 1 412 ? 32.978  -10.247 24.726  1.00 91.90 412 A 1 
ATOM 3160 C CB  . LEU A 1 412 ? 30.202  -8.355  24.731  1.00 92.22 412 A 1 
ATOM 3161 C CG  . LEU A 1 412 ? 29.603  -9.770  24.791  1.00 86.78 412 A 1 
ATOM 3162 C CD1 . LEU A 1 412 ? 29.531  -10.295 26.225  1.00 77.56 412 A 1 
ATOM 3163 C CD2 . LEU A 1 412 ? 28.191  -9.759  24.202  1.00 78.44 412 A 1 
ATOM 3164 N N   . LEU A 1 413 ? 32.856  -8.799  23.010  1.00 92.16 413 A 1 
ATOM 3165 C CA  . LEU A 1 413 ? 33.712  -9.575  22.106  1.00 91.67 413 A 1 
ATOM 3166 C C   . LEU A 1 413 ? 35.149  -9.698  22.634  1.00 91.76 413 A 1 
ATOM 3167 O O   . LEU A 1 413 ? 35.718  -10.789 22.584  1.00 90.23 413 A 1 
ATOM 3168 C CB  . LEU A 1 413 ? 33.694  -8.948  20.699  1.00 91.04 413 A 1 
ATOM 3169 C CG  . LEU A 1 413 ? 32.374  -9.131  19.925  1.00 89.44 413 A 1 
ATOM 3170 C CD1 . LEU A 1 413 ? 32.442  -8.334  18.621  1.00 82.52 413 A 1 
ATOM 3171 C CD2 . LEU A 1 413 ? 32.099  -10.593 19.566  1.00 83.03 413 A 1 
ATOM 3172 N N   . ASP A 1 414 ? 35.717  -8.625  23.201  1.00 92.30 414 A 1 
ATOM 3173 C CA  . ASP A 1 414 ? 37.058  -8.670  23.802  1.00 91.84 414 A 1 
ATOM 3174 C C   . ASP A 1 414 ? 37.095  -9.539  25.070  1.00 92.25 414 A 1 
ATOM 3175 O O   . ASP A 1 414 ? 38.030  -10.319 25.247  1.00 90.91 414 A 1 
ATOM 3176 C CB  . ASP A 1 414 ? 37.560  -7.252  24.104  1.00 90.89 414 A 1 
ATOM 3177 C CG  . ASP A 1 414 ? 38.003  -6.470  22.864  1.00 87.50 414 A 1 
ATOM 3178 O OD1 . ASP A 1 414 ? 38.324  -7.070  21.813  1.00 80.97 414 A 1 
ATOM 3179 O OD2 . ASP A 1 414 ? 38.058  -5.226  22.960  1.00 82.44 414 A 1 
ATOM 3180 N N   . ILE A 1 415 ? 36.064  -9.486  25.928  1.00 93.53 415 A 1 
ATOM 3181 C CA  . ILE A 1 415 ? 35.936  -10.375 27.095  1.00 93.45 415 A 1 
ATOM 3182 C C   . ILE A 1 415 ? 35.879  -11.841 26.642  1.00 93.24 415 A 1 
ATOM 3183 O O   . ILE A 1 415 ? 36.593  -12.681 27.187  1.00 91.67 415 A 1 
ATOM 3184 C CB  . ILE A 1 415 ? 34.701  -9.991  27.946  1.00 93.81 415 A 1 
ATOM 3185 C CG1 . ILE A 1 415 ? 34.945  -8.645  28.665  1.00 90.34 415 A 1 
ATOM 3186 C CG2 . ILE A 1 415 ? 34.368  -11.080 28.988  1.00 89.55 415 A 1 
ATOM 3187 C CD1 . ILE A 1 415 ? 33.673  -8.025  29.272  1.00 84.44 415 A 1 
ATOM 3188 N N   . MET A 1 416 ? 35.065  -12.162 25.634  1.00 93.74 416 A 1 
ATOM 3189 C CA  . MET A 1 416 ? 34.959  -13.522 25.099  1.00 92.80 416 A 1 
ATOM 3190 C C   . MET A 1 416 ? 36.286  -14.017 24.511  1.00 92.21 416 A 1 
ATOM 3191 O O   . MET A 1 416 ? 36.677  -15.161 24.758  1.00 90.21 416 A 1 
ATOM 3192 C CB  . MET A 1 416 ? 33.862  -13.572 24.028  1.00 92.44 416 A 1 
ATOM 3193 C CG  . MET A 1 416 ? 32.466  -13.470 24.636  1.00 89.01 416 A 1 
ATOM 3194 S SD  . MET A 1 416 ? 31.151  -13.449 23.387  1.00 80.80 416 A 1 
ATOM 3195 C CE  . MET A 1 416 ? 29.732  -13.348 24.499  1.00 68.29 416 A 1 
ATOM 3196 N N   . SER A 1 417 ? 37.001  -13.146 23.802  1.00 93.02 417 A 1 
ATOM 3197 C CA  . SER A 1 417 ? 38.346  -13.438 23.303  1.00 91.30 417 A 1 
ATOM 3198 C C   . SER A 1 417 ? 39.344  -13.661 24.444  1.00 91.55 417 A 1 
ATOM 3199 O O   . SER A 1 417 ? 40.153  -14.586 24.374  1.00 87.56 417 A 1 
ATOM 3200 C CB  . SER A 1 417 ? 38.810  -12.293 22.399  1.00 89.28 417 A 1 
ATOM 3201 O OG  . SER A 1 417 ? 40.018  -12.648 21.753  1.00 73.49 417 A 1 
ATOM 3202 N N   . GLY A 1 418 ? 39.263  -12.870 25.524  1.00 93.28 418 A 1 
ATOM 3203 C CA  . GLY A 1 418 ? 40.103  -13.020 26.719  1.00 92.81 418 A 1 
ATOM 3204 C C   . GLY A 1 418 ? 39.868  -14.326 27.490  1.00 93.30 418 A 1 
ATOM 3205 O O   . GLY A 1 418 ? 40.800  -14.863 28.081  1.00 90.36 418 A 1 
ATOM 3206 N N   . ILE A 1 419 ? 38.651  -14.874 27.436  1.00 94.33 419 A 1 
ATOM 3207 C CA  . ILE A 1 419 ? 38.298  -16.194 28.002  1.00 93.87 419 A 1 
ATOM 3208 C C   . ILE A 1 419 ? 38.766  -17.352 27.086  1.00 93.80 419 A 1 
ATOM 3209 O O   . ILE A 1 419 ? 38.700  -18.518 27.463  1.00 89.80 419 A 1 
ATOM 3210 C CB  . ILE A 1 419 ? 36.782  -16.216 28.348  1.00 92.41 419 A 1 
ATOM 3211 C CG1 . ILE A 1 419 ? 36.452  -15.151 29.425  1.00 83.94 419 A 1 
ATOM 3212 C CG2 . ILE A 1 419 ? 36.285  -17.583 28.855  1.00 80.46 419 A 1 
ATOM 3213 C CD1 . ILE A 1 419 ? 34.954  -14.834 29.563  1.00 76.69 419 A 1 
ATOM 3214 N N   . GLY A 1 420 ? 39.279  -17.051 25.891  1.00 92.68 420 A 1 
ATOM 3215 C CA  . GLY A 1 420 ? 39.783  -18.046 24.940  1.00 92.77 420 A 1 
ATOM 3216 C C   . GLY A 1 420 ? 38.750  -18.562 23.932  1.00 93.22 420 A 1 
ATOM 3217 O O   . GLY A 1 420 ? 39.016  -19.532 23.224  1.00 89.01 420 A 1 
ATOM 3218 N N   . LEU A 1 421 ? 37.576  -17.937 23.833  1.00 93.28 421 A 1 
ATOM 3219 C CA  . LEU A 1 421 ? 36.588  -18.296 22.813  1.00 93.34 421 A 1 
ATOM 3220 C C   . LEU A 1 421 ? 37.053  -17.849 21.419  1.00 92.28 421 A 1 
ATOM 3221 O O   . LEU A 1 421 ? 37.568  -16.746 21.229  1.00 88.17 421 A 1 
ATOM 3222 C CB  . LEU A 1 421 ? 35.209  -17.706 23.151  1.00 92.35 421 A 1 
ATOM 3223 C CG  . LEU A 1 421 ? 34.564  -18.261 24.433  1.00 89.41 421 A 1 
ATOM 3224 C CD1 . LEU A 1 421 ? 33.245  -17.529 24.691  1.00 78.37 421 A 1 
ATOM 3225 C CD2 . LEU A 1 421 ? 34.253  -19.756 24.323  1.00 79.36 421 A 1 
ATOM 3226 N N   . SER A 1 422 ? 36.812  -18.698 20.417  1.00 93.12 422 A 1 
ATOM 3227 C CA  . SER A 1 422 ? 37.090  -18.333 19.026  1.00 92.54 422 A 1 
ATOM 3228 C C   . SER A 1 422 ? 36.190  -17.181 18.563  1.00 92.53 422 A 1 
ATOM 3229 O O   . SER A 1 422 ? 35.020  -17.099 18.954  1.00 90.22 422 A 1 
ATOM 3230 C CB  . SER A 1 422 ? 36.961  -19.545 18.099  1.00 90.86 422 A 1 
ATOM 3231 O OG  . SER A 1 422 ? 35.609  -19.913 17.903  1.00 84.34 422 A 1 
ATOM 3232 N N   . LYS A 1 423 ? 36.704  -16.333 17.665  1.00 91.95 423 A 1 
ATOM 3233 C CA  . LYS A 1 423 ? 35.940  -15.219 17.073  1.00 91.75 423 A 1 
ATOM 3234 C C   . LYS A 1 423 ? 34.596  -15.685 16.502  1.00 92.93 423 A 1 
ATOM 3235 O O   . LYS A 1 423 ? 33.572  -15.054 16.736  1.00 91.00 423 A 1 
ATOM 3236 C CB  . LYS A 1 423 ? 36.775  -14.515 15.988  1.00 89.99 423 A 1 
ATOM 3237 C CG  . LYS A 1 423 ? 38.028  -13.817 16.550  1.00 84.81 423 A 1 
ATOM 3238 C CD  . LYS A 1 423 ? 38.746  -13.016 15.453  1.00 78.01 423 A 1 
ATOM 3239 C CE  . LYS A 1 423 ? 39.909  -12.192 16.023  1.00 72.39 423 A 1 
ATOM 3240 N NZ  . LYS A 1 423 ? 40.298  -11.080 15.113  1.00 62.61 423 A 1 
ATOM 3241 N N   . PHE A 1 424 ? 34.576  -16.847 15.848  1.00 90.33 424 A 1 
ATOM 3242 C CA  . PHE A 1 424 ? 33.361  -17.457 15.309  1.00 90.69 424 A 1 
ATOM 3243 C C   . PHE A 1 424 ? 32.284  -17.705 16.379  1.00 91.87 424 A 1 
ATOM 3244 O O   . PHE A 1 424 ? 31.123  -17.354 16.183  1.00 90.32 424 A 1 
ATOM 3245 C CB  . PHE A 1 424 ? 33.750  -18.768 14.623  1.00 89.15 424 A 1 
ATOM 3246 C CG  . PHE A 1 424 ? 32.598  -19.487 13.953  1.00 88.27 424 A 1 
ATOM 3247 C CD1 . PHE A 1 424 ? 32.147  -20.726 14.447  1.00 82.49 424 A 1 
ATOM 3248 C CD2 . PHE A 1 424 ? 32.012  -18.940 12.801  1.00 83.15 424 A 1 
ATOM 3249 C CE1 . PHE A 1 424 ? 31.142  -21.426 13.762  1.00 80.63 424 A 1 
ATOM 3250 C CE2 . PHE A 1 424 ? 31.003  -19.641 12.120  1.00 81.09 424 A 1 
ATOM 3251 C CZ  . PHE A 1 424 ? 30.578  -20.890 12.590  1.00 83.32 424 A 1 
ATOM 3252 N N   . ILE A 1 425 ? 32.665  -18.279 17.531  1.00 92.84 425 A 1 
ATOM 3253 C CA  . ILE A 1 425 ? 31.743  -18.543 18.645  1.00 93.57 425 A 1 
ATOM 3254 C C   . ILE A 1 425 ? 31.297  -17.224 19.293  1.00 94.11 425 A 1 
ATOM 3255 O O   . ILE A 1 425 ? 30.108  -17.045 19.548  1.00 93.04 425 A 1 
ATOM 3256 C CB  . ILE A 1 425 ? 32.383  -19.518 19.663  1.00 93.16 425 A 1 
ATOM 3257 C CG1 . ILE A 1 425 ? 32.587  -20.908 19.016  1.00 87.26 425 A 1 
ATOM 3258 C CG2 . ILE A 1 425 ? 31.512  -19.649 20.926  1.00 84.35 425 A 1 
ATOM 3259 C CD1 . ILE A 1 425 ? 33.459  -21.867 19.841  1.00 72.75 425 A 1 
ATOM 3260 N N   . SER A 1 426 ? 32.221  -16.282 19.505  1.00 92.62 426 A 1 
ATOM 3261 C CA  . SER A 1 426 ? 31.914  -14.965 20.076  1.00 93.08 426 A 1 
ATOM 3262 C C   . SER A 1 426 ? 30.855  -14.212 19.260  1.00 93.56 426 A 1 
ATOM 3263 O O   . SER A 1 426 ? 29.896  -13.683 19.825  1.00 92.15 426 A 1 
ATOM 3264 C CB  . SER A 1 426 ? 33.193  -14.130 20.179  1.00 92.70 426 A 1 
ATOM 3265 O OG  . SER A 1 426 ? 34.161  -14.811 20.951  1.00 82.94 426 A 1 
ATOM 3266 N N   . PHE A 1 427 ? 30.959  -14.232 17.927  1.00 93.63 427 A 1 
ATOM 3267 C CA  . PHE A 1 427 ? 29.942  -13.640 17.055  1.00 93.86 427 A 1 
ATOM 3268 C C   . PHE A 1 427 ? 28.603  -14.380 17.116  1.00 94.47 427 A 1 
ATOM 3269 O O   . PHE A 1 427 ? 27.562  -13.728 17.149  1.00 93.32 427 A 1 
ATOM 3270 C CB  . PHE A 1 427 ? 30.465  -13.541 15.618  1.00 93.28 427 A 1 
ATOM 3271 C CG  . PHE A 1 427 ? 31.260  -12.275 15.370  1.00 93.19 427 A 1 
ATOM 3272 C CD1 . PHE A 1 427 ? 30.587  -11.055 15.189  1.00 88.40 427 A 1 
ATOM 3273 C CD2 . PHE A 1 427 ? 32.664  -12.303 15.345  1.00 89.25 427 A 1 
ATOM 3274 C CE1 . PHE A 1 427 ? 31.312  -9.866  15.003  1.00 88.22 427 A 1 
ATOM 3275 C CE2 . PHE A 1 427 ? 33.393  -11.114 15.161  1.00 88.72 427 A 1 
ATOM 3276 C CZ  . PHE A 1 427 ? 32.715  -9.897  14.995  1.00 89.81 427 A 1 
ATOM 3277 N N   . LYS A 1 428 ? 28.591  -15.716 17.212  1.00 94.59 428 A 1 
ATOM 3278 C CA  . LYS A 1 428 ? 27.337  -16.468 17.411  1.00 94.77 428 A 1 
ATOM 3279 C C   . LYS A 1 428 ? 26.619  -16.069 18.698  1.00 95.56 428 A 1 
ATOM 3280 O O   . LYS A 1 428 ? 25.403  -15.893 18.677  1.00 94.57 428 A 1 
ATOM 3281 C CB  . LYS A 1 428 ? 27.596  -17.979 17.422  1.00 93.68 428 A 1 
ATOM 3282 C CG  . LYS A 1 428 ? 27.894  -18.510 16.024  1.00 89.03 428 A 1 
ATOM 3283 C CD  . LYS A 1 428 ? 27.941  -20.042 16.049  1.00 86.93 428 A 1 
ATOM 3284 C CE  . LYS A 1 428 ? 28.055  -20.537 14.616  1.00 83.17 428 A 1 
ATOM 3285 N NZ  . LYS A 1 428 ? 27.623  -21.944 14.473  1.00 75.50 428 A 1 
ATOM 3286 N N   . ILE A 1 429 ? 27.355  -15.892 19.798  1.00 94.41 429 A 1 
ATOM 3287 C CA  . ILE A 1 429 ? 26.789  -15.461 21.081  1.00 94.88 429 A 1 
ATOM 3288 C C   . ILE A 1 429 ? 26.246  -14.030 20.968  1.00 95.24 429 A 1 
ATOM 3289 O O   . ILE A 1 429 ? 25.099  -13.788 21.345  1.00 94.19 429 A 1 
ATOM 3290 C CB  . ILE A 1 429 ? 27.824  -15.610 22.220  1.00 94.71 429 A 1 
ATOM 3291 C CG1 . ILE A 1 429 ? 28.202  -17.096 22.431  1.00 91.41 429 A 1 
ATOM 3292 C CG2 . ILE A 1 429 ? 27.246  -15.036 23.532  1.00 90.78 429 A 1 
ATOM 3293 C CD1 . ILE A 1 429 ? 29.442  -17.305 23.307  1.00 83.78 429 A 1 
ATOM 3294 N N   . LEU A 1 430 ? 27.021  -13.102 20.395  1.00 93.33 430 A 1 
ATOM 3295 C CA  . LEU A 1 430 ? 26.584  -11.718 20.186  1.00 93.52 430 A 1 
ATOM 3296 C C   . LEU A 1 430 ? 25.286  -11.663 19.371  1.00 94.21 430 A 1 
ATOM 3297 O O   . LEU A 1 430 ? 24.304  -11.073 19.817  1.00 94.20 430 A 1 
ATOM 3298 C CB  . LEU A 1 430 ? 27.718  -10.917 19.509  1.00 93.57 430 A 1 
ATOM 3299 C CG  . LEU A 1 430 ? 27.338  -9.467  19.150  1.00 92.60 430 A 1 
ATOM 3300 C CD1 . LEU A 1 430 ? 27.014  -8.625  20.382  1.00 85.26 430 A 1 
ATOM 3301 C CD2 . LEU A 1 430 ? 28.478  -8.796  18.388  1.00 85.37 430 A 1 
ATOM 3302 N N   . TYR A 1 431 ? 25.246  -12.308 18.204  1.00 95.32 431 A 1 
ATOM 3303 C CA  . TYR A 1 431 ? 24.049  -12.310 17.359  1.00 95.83 431 A 1 
ATOM 3304 C C   . TYR A 1 431 ? 22.887  -13.092 17.983  1.00 96.13 431 A 1 
ATOM 3305 O O   . TYR A 1 431 ? 21.740  -12.695 17.807  1.00 94.97 431 A 1 
ATOM 3306 C CB  . TYR A 1 431 ? 24.390  -12.798 15.950  1.00 95.39 431 A 1 
ATOM 3307 C CG  . TYR A 1 431 ? 24.953  -11.696 15.072  1.00 95.38 431 A 1 
ATOM 3308 C CD1 . TYR A 1 431 ? 24.073  -10.836 14.387  1.00 91.07 431 A 1 
ATOM 3309 C CD2 . TYR A 1 431 ? 26.338  -11.511 14.953  1.00 91.02 431 A 1 
ATOM 3310 C CE1 . TYR A 1 431 ? 24.582  -9.802  13.576  1.00 89.92 431 A 1 
ATOM 3311 C CE2 . TYR A 1 431 ? 26.854  -10.476 14.145  1.00 90.53 431 A 1 
ATOM 3312 C CZ  . TYR A 1 431 ? 25.975  -9.625  13.450  1.00 92.82 431 A 1 
ATOM 3313 O OH  . TYR A 1 431 ? 26.470  -8.637  12.658  1.00 91.04 431 A 1 
ATOM 3314 N N   . GLY A 1 432 ? 23.152  -14.132 18.788  1.00 95.48 432 A 1 
ATOM 3315 C CA  . GLY A 1 432 ? 22.132  -14.813 19.590  1.00 95.54 432 A 1 
ATOM 3316 C C   . GLY A 1 432 ? 21.447  -13.871 20.589  1.00 95.99 432 A 1 
ATOM 3317 O O   . GLY A 1 432 ? 20.219  -13.849 20.678  1.00 94.60 432 A 1 
ATOM 3318 N N   . MET A 1 433 ? 22.216  -13.026 21.289  1.00 95.88 433 A 1 
ATOM 3319 C CA  . MET A 1 433 ? 21.671  -11.985 22.172  1.00 95.64 433 A 1 
ATOM 3320 C C   . MET A 1 433 ? 20.868  -10.937 21.392  1.00 95.90 433 A 1 
ATOM 3321 O O   . MET A 1 433 ? 19.774  -10.558 21.815  1.00 94.58 433 A 1 
ATOM 3322 C CB  . MET A 1 433 ? 22.802  -11.291 22.944  1.00 94.88 433 A 1 
ATOM 3323 C CG  . MET A 1 433 ? 23.479  -12.204 23.971  1.00 85.55 433 A 1 
ATOM 3324 S SD  . MET A 1 433 ? 24.824  -11.374 24.860  1.00 80.04 433 A 1 
ATOM 3325 C CE  . MET A 1 433 ? 25.366  -12.719 25.938  1.00 64.88 433 A 1 
ATOM 3326 N N   . LEU A 1 434 ? 21.364  -10.491 20.233  1.00 94.78 434 A 1 
ATOM 3327 C CA  . LEU A 1 434 ? 20.654  -9.536  19.377  1.00 94.85 434 A 1 
ATOM 3328 C C   . LEU A 1 434 ? 19.331  -10.109 18.845  1.00 95.33 434 A 1 
ATOM 3329 O O   . LEU A 1 434 ? 18.328  -9.396  18.816  1.00 94.80 434 A 1 
ATOM 3330 C CB  . LEU A 1 434 ? 21.565  -9.086  18.221  1.00 94.79 434 A 1 
ATOM 3331 C CG  . LEU A 1 434 ? 22.810  -8.278  18.640  1.00 93.60 434 A 1 
ATOM 3332 C CD1 . LEU A 1 434 ? 23.665  -7.996  17.407  1.00 88.36 434 A 1 
ATOM 3333 C CD2 . LEU A 1 434 ? 22.461  -6.944  19.302  1.00 87.71 434 A 1 
ATOM 3334 N N   . ILE A 1 435 ? 19.294  -11.395 18.485  1.00 96.00 435 A 1 
ATOM 3335 C CA  . ILE A 1 435 ? 18.061  -12.097 18.097  1.00 95.98 435 A 1 
ATOM 3336 C C   . ILE A 1 435 ? 17.067  -12.118 19.256  1.00 96.06 435 A 1 
ATOM 3337 O O   . ILE A 1 435 ? 15.900  -11.787 19.055  1.00 94.99 435 A 1 
ATOM 3338 C CB  . ILE A 1 435 ? 18.383  -13.524 17.585  1.00 95.48 435 A 1 
ATOM 3339 C CG1 . ILE A 1 435 ? 19.034  -13.436 16.188  1.00 92.25 435 A 1 
ATOM 3340 C CG2 . ILE A 1 435 ? 17.125  -14.412 17.517  1.00 92.07 435 A 1 
ATOM 3341 C CD1 . ILE A 1 435 ? 19.692  -14.741 15.726  1.00 87.40 435 A 1 
ATOM 3342 N N   . ALA A 1 436 ? 17.507  -12.435 20.485  1.00 96.35 436 A 1 
ATOM 3343 C CA  . ALA A 1 436 ? 16.632  -12.425 21.658  1.00 96.09 436 A 1 
ATOM 3344 C C   . ALA A 1 436 ? 16.018  -11.033 21.907  1.00 95.85 436 A 1 
ATOM 3345 O O   . ALA A 1 436 ? 14.813  -10.918 22.148  1.00 94.58 436 A 1 
ATOM 3346 C CB  . ALA A 1 436 ? 17.427  -12.927 22.866  1.00 95.99 436 A 1 
ATOM 3347 N N   . LEU A 1 437 ? 16.815  -9.970  21.771  1.00 95.60 437 A 1 
ATOM 3348 C CA  . LEU A 1 437 ? 16.326  -8.591  21.863  1.00 95.27 437 A 1 
ATOM 3349 C C   . LEU A 1 437 ? 15.372  -8.229  20.714  1.00 95.35 437 A 1 
ATOM 3350 O O   . LEU A 1 437 ? 14.356  -7.576  20.949  1.00 94.16 437 A 1 
ATOM 3351 C CB  . LEU A 1 437 ? 17.516  -7.617  21.904  1.00 94.85 437 A 1 
ATOM 3352 C CG  . LEU A 1 437 ? 18.377  -7.689  23.181  1.00 91.84 437 A 1 
ATOM 3353 C CD1 . LEU A 1 437 ? 19.575  -6.752  23.026  1.00 84.58 437 A 1 
ATOM 3354 C CD2 . LEU A 1 437 ? 17.602  -7.271  24.432  1.00 83.92 437 A 1 
ATOM 3355 N N   . ALA A 1 438 ? 15.634  -8.679  19.481  1.00 95.27 438 A 1 
ATOM 3356 C CA  . ALA A 1 438 ? 14.735  -8.464  18.347  1.00 94.76 438 A 1 
ATOM 3357 C C   . ALA A 1 438 ? 13.389  -9.195  18.521  1.00 94.89 438 A 1 
ATOM 3358 O O   . ALA A 1 438 ? 12.336  -8.645  18.196  1.00 93.51 438 A 1 
ATOM 3359 C CB  . ALA A 1 438 ? 15.455  -8.888  17.060  1.00 94.58 438 A 1 
ATOM 3360 N N   . VAL A 1 439 ? 13.393  -10.404 19.101  1.00 96.06 439 A 1 
ATOM 3361 C CA  . VAL A 1 439 ? 12.166  -11.126 19.481  1.00 96.00 439 A 1 
ATOM 3362 C C   . VAL A 1 439 ? 11.394  -10.353 20.550  1.00 95.72 439 A 1 
ATOM 3363 O O   . VAL A 1 439 ? 10.177  -10.192 20.425  1.00 94.27 439 A 1 
ATOM 3364 C CB  . VAL A 1 439 ? 12.485  -12.559 19.954  1.00 96.06 439 A 1 
ATOM 3365 C CG1 . VAL A 1 439 ? 11.254  -13.267 20.540  1.00 91.57 439 A 1 
ATOM 3366 C CG2 . VAL A 1 439 ? 12.981  -13.424 18.790  1.00 90.62 439 A 1 
ATOM 3367 N N   . LEU A 1 440 ? 12.075  -9.811  21.571  1.00 95.68 440 A 1 
ATOM 3368 C CA  . LEU A 1 440 ? 11.450  -8.951  22.579  1.00 95.11 440 A 1 
ATOM 3369 C C   . LEU A 1 440 ? 10.787  -7.725  21.934  1.00 94.80 440 A 1 
ATOM 3370 O O   . LEU A 1 440 ? 9.629   -7.427  22.239  1.00 93.32 440 A 1 
ATOM 3371 C CB  . LEU A 1 440 ? 12.503  -8.553  23.632  1.00 95.06 440 A 1 
ATOM 3372 C CG  . LEU A 1 440 ? 11.991  -7.578  24.707  1.00 90.71 440 A 1 
ATOM 3373 C CD1 . LEU A 1 440 ? 10.892  -8.201  25.567  1.00 81.65 440 A 1 
ATOM 3374 C CD2 . LEU A 1 440 ? 13.145  -7.159  25.613  1.00 81.71 440 A 1 
ATOM 3375 N N   . VAL A 1 441 ? 11.477  -7.053  21.004  1.00 95.00 441 A 1 
ATOM 3376 C CA  . VAL A 1 441 ? 10.914  -5.938  20.223  1.00 94.18 441 A 1 
ATOM 3377 C C   . VAL A 1 441 ? 9.638   -6.363  19.507  1.00 93.90 441 A 1 
ATOM 3378 O O   . VAL A 1 441 ? 8.619   -5.684  19.631  1.00 92.43 441 A 1 
ATOM 3379 C CB  . VAL A 1 441 ? 11.942  -5.391  19.215  1.00 93.41 441 A 1 
ATOM 3380 C CG1 . VAL A 1 441 ? 11.317  -4.438  18.191  1.00 88.15 441 A 1 
ATOM 3381 C CG2 . VAL A 1 441 ? 13.049  -4.620  19.939  1.00 88.19 441 A 1 
ATOM 3382 N N   . LEU A 1 442 ? 9.649   -7.503  18.819  1.00 94.13 442 A 1 
ATOM 3383 C CA  . LEU A 1 442 ? 8.495   -8.010  18.078  1.00 93.26 442 A 1 
ATOM 3384 C C   . LEU A 1 442 ? 7.290   -8.277  18.996  1.00 92.89 442 A 1 
ATOM 3385 O O   . LEU A 1 442 ? 6.152   -7.960  18.646  1.00 90.72 442 A 1 
ATOM 3386 C CB  . LEU A 1 442 ? 8.932   -9.277  17.321  1.00 92.29 442 A 1 
ATOM 3387 C CG  . LEU A 1 442 ? 7.884   -9.797  16.324  1.00 85.01 442 A 1 
ATOM 3388 C CD1 . LEU A 1 442 ? 7.702   -8.840  15.149  1.00 79.46 442 A 1 
ATOM 3389 C CD2 . LEU A 1 442 ? 8.319   -11.156 15.777  1.00 79.54 442 A 1 
ATOM 3390 N N   . VAL A 1 443 ? 7.526   -8.818  20.199  1.00 94.80 443 A 1 
ATOM 3391 C CA  . VAL A 1 443 ? 6.477   -9.033  21.212  1.00 93.85 443 A 1 
ATOM 3392 C C   . VAL A 1 443 ? 5.903   -7.701  21.703  1.00 93.13 443 A 1 
ATOM 3393 O O   . VAL A 1 443 ? 4.682   -7.554  21.786  1.00 91.75 443 A 1 
ATOM 3394 C CB  . VAL A 1 443 ? 7.011   -9.882  22.383  1.00 94.41 443 A 1 
ATOM 3395 C CG1 . VAL A 1 443 ? 6.000   -9.982  23.539  1.00 89.52 443 A 1 
ATOM 3396 C CG2 . VAL A 1 443 ? 7.304   -11.316 21.922  1.00 88.25 443 A 1 
ATOM 3397 N N   . LEU A 1 444 ? 6.754   -6.708  21.986  1.00 92.65 444 A 1 
ATOM 3398 C CA  . LEU A 1 444 ? 6.332   -5.381  22.441  1.00 91.57 444 A 1 
ATOM 3399 C C   . LEU A 1 444 ? 5.560   -4.616  21.354  1.00 91.31 444 A 1 
ATOM 3400 O O   . LEU A 1 444 ? 4.549   -3.975  21.656  1.00 89.65 444 A 1 
ATOM 3401 C CB  . LEU A 1 444 ? 7.566   -4.586  22.908  1.00 91.81 444 A 1 
ATOM 3402 C CG  . LEU A 1 444 ? 8.248   -5.112  24.189  1.00 89.37 444 A 1 
ATOM 3403 C CD1 . LEU A 1 444 ? 9.519   -4.300  24.447  1.00 81.68 444 A 1 
ATOM 3404 C CD2 . LEU A 1 444 ? 7.345   -4.992  25.417  1.00 81.24 444 A 1 
ATOM 3405 N N   . GLN A 1 445 ? 5.962   -4.738  20.084  1.00 91.00 445 A 1 
ATOM 3406 C CA  . GLN A 1 445 ? 5.312   -4.082  18.943  1.00 90.02 445 A 1 
ATOM 3407 C C   . GLN A 1 445 ? 3.838   -4.472  18.771  1.00 89.33 445 A 1 
ATOM 3408 O O   . GLN A 1 445 ? 3.042   -3.667  18.283  1.00 86.67 445 A 1 
ATOM 3409 C CB  . GLN A 1 445 ? 6.063   -4.416  17.651  1.00 89.20 445 A 1 
ATOM 3410 C CG  . GLN A 1 445 ? 7.325   -3.564  17.440  1.00 85.08 445 A 1 
ATOM 3411 C CD  . GLN A 1 445 ? 8.031   -3.928  16.138  1.00 87.67 445 A 1 
ATOM 3412 O OE1 . GLN A 1 445 ? 7.980   -5.054  15.670  1.00 79.21 445 A 1 
ATOM 3413 N NE2 . GLN A 1 445 ? 8.694   -3.001  15.492  1.00 78.09 445 A 1 
ATOM 3414 N N   . ARG A 1 446 ? 3.426   -5.661  19.206  1.00 90.83 446 A 1 
ATOM 3415 C CA  . ARG A 1 446 ? 2.010   -6.076  19.168  1.00 89.15 446 A 1 
ATOM 3416 C C   . ARG A 1 446 ? 1.109   -5.137  19.974  1.00 89.11 446 A 1 
ATOM 3417 O O   . ARG A 1 446 ? -0.046  -4.936  19.596  1.00 85.99 446 A 1 
ATOM 3418 C CB  . ARG A 1 446 ? 1.863   -7.522  19.672  1.00 88.49 446 A 1 
ATOM 3419 C CG  . ARG A 1 446 ? 2.536   -8.530  18.735  1.00 79.65 446 A 1 
ATOM 3420 C CD  . ARG A 1 446 ? 2.335   -9.956  19.261  1.00 76.85 446 A 1 
ATOM 3421 N NE  . ARG A 1 446 ? 2.991   -10.951 18.389  1.00 68.22 446 A 1 
ATOM 3422 C CZ  . ARG A 1 446 ? 2.904   -12.268 18.499  1.00 61.26 446 A 1 
ATOM 3423 N NH1 . ARG A 1 446 ? 2.188   -12.844 19.426  1.00 56.39 446 A 1 
ATOM 3424 N NH2 . ARG A 1 446 ? 3.544   -13.046 17.667  1.00 53.10 446 A 1 
ATOM 3425 N N   . ARG A 1 447 ? 1.640   -4.535  21.045  1.00 90.09 447 A 1 
ATOM 3426 C CA  . ARG A 1 447 ? 0.922   -3.618  21.948  1.00 89.35 447 A 1 
ATOM 3427 C C   . ARG A 1 447 ? 0.927   -2.159  21.479  1.00 89.35 447 A 1 
ATOM 3428 O O   . ARG A 1 447 ? 0.314   -1.321  22.140  1.00 85.34 447 A 1 
ATOM 3429 C CB  . ARG A 1 447 ? 1.490   -3.735  23.374  1.00 89.10 447 A 1 
ATOM 3430 C CG  . ARG A 1 447 ? 1.383   -5.153  23.956  1.00 82.64 447 A 1 
ATOM 3431 C CD  . ARG A 1 447 ? 1.872   -5.154  25.409  1.00 79.13 447 A 1 
ATOM 3432 N NE  . ARG A 1 447 ? 1.804   -6.501  26.010  1.00 71.95 447 A 1 
ATOM 3433 C CZ  . ARG A 1 447 ? 2.025   -6.804  27.279  1.00 63.40 447 A 1 
ATOM 3434 N NH1 . ARG A 1 447 ? 2.341   -5.898  28.166  1.00 58.86 447 A 1 
ATOM 3435 N NH2 . ARG A 1 447 ? 1.932   -8.036  27.691  1.00 55.83 447 A 1 
ATOM 3436 N N   . LEU A 1 448 ? 1.607   -1.823  20.376  1.00 85.40 448 A 1 
ATOM 3437 C CA  . LEU A 1 448 ? 1.597   -0.465  19.827  1.00 84.92 448 A 1 
ATOM 3438 C C   . LEU A 1 448 ? 0.191   -0.061  19.364  1.00 84.38 448 A 1 
ATOM 3439 O O   . LEU A 1 448 ? -0.569  -0.886  18.850  1.00 81.10 448 A 1 
ATOM 3440 C CB  . LEU A 1 448 ? 2.595   -0.347  18.662  1.00 84.25 448 A 1 
ATOM 3441 C CG  . LEU A 1 448 ? 4.078   -0.315  19.077  1.00 83.92 448 A 1 
ATOM 3442 C CD1 . LEU A 1 448 ? 4.942   -0.311  17.814  1.00 78.42 448 A 1 
ATOM 3443 C CD2 . LEU A 1 448 ? 4.407   0.939   19.889  1.00 79.17 448 A 1 
ATOM 3444 N N   . THR A 1 449 ? -0.135  1.221   19.489  1.00 84.69 449 A 1 
ATOM 3445 C CA  . THR A 1 449 ? -1.377  1.810   18.967  1.00 82.54 449 A 1 
ATOM 3446 C C   . THR A 1 449 ? -1.433  1.675   17.435  1.00 82.39 449 A 1 
ATOM 3447 O O   . THR A 1 449 ? -0.416  1.857   16.772  1.00 79.33 449 A 1 
ATOM 3448 C CB  . THR A 1 449 ? -1.514  3.283   19.389  1.00 80.20 449 A 1 
ATOM 3449 O OG1 . THR A 1 449 ? -0.317  3.975   19.159  1.00 70.69 449 A 1 
ATOM 3450 C CG2 . THR A 1 449 ? -1.802  3.405   20.884  1.00 69.66 449 A 1 
ATOM 3451 N N   . PRO A 1 450 ? -2.594  1.324   16.840  1.00 80.55 450 A 1 
ATOM 3452 C CA  . PRO A 1 450 ? -2.676  1.113   15.388  1.00 78.79 450 A 1 
ATOM 3453 C C   . PRO A 1 450 ? -2.503  2.382   14.547  1.00 77.58 450 A 1 
ATOM 3454 O O   . PRO A 1 450 ? -2.045  2.274   13.414  1.00 71.65 450 A 1 
ATOM 3455 C CB  . PRO A 1 450 ? -4.046  0.468   15.140  1.00 77.08 450 A 1 
ATOM 3456 C CG  . PRO A 1 450 ? -4.385  -0.179  16.481  1.00 76.22 450 A 1 
ATOM 3457 C CD  . PRO A 1 450 ? -3.778  0.791   17.489  1.00 81.56 450 A 1 
ATOM 3458 N N   . LEU A 1 451 ? -2.840  3.571   15.057  1.00 75.66 451 A 1 
ATOM 3459 C CA  . LEU A 1 451 ? -2.802  4.856   14.333  1.00 72.68 451 A 1 
ATOM 3460 C C   . LEU A 1 451 ? -3.537  4.821   12.972  1.00 72.09 451 A 1 
ATOM 3461 O O   . LEU A 1 451 ? -3.046  5.346   11.979  1.00 66.40 451 A 1 
ATOM 3462 C CB  . LEU A 1 451 ? -1.350  5.379   14.213  1.00 69.69 451 A 1 
ATOM 3463 C CG  . LEU A 1 451 ? -0.600  5.598   15.537  1.00 65.70 451 A 1 
ATOM 3464 C CD1 . LEU A 1 451 ? 0.829   6.054   15.228  1.00 61.69 451 A 1 
ATOM 3465 C CD2 . LEU A 1 451 ? -1.262  6.659   16.414  1.00 62.12 451 A 1 
ATOM 3466 N N   . GLY A 1 452 ? -4.697  4.148   12.909  1.00 72.31 452 A 1 
ATOM 3467 C CA  . GLY A 1 452 ? -5.462  3.984   11.665  1.00 71.02 452 A 1 
ATOM 3468 C C   . GLY A 1 452 ? -4.876  2.973   10.667  1.00 73.10 452 A 1 
ATOM 3469 O O   . GLY A 1 452 ? -5.336  2.902   9.536   1.00 68.75 452 A 1 
ATOM 3470 N N   . ALA A 1 453 ? -3.859  2.203   11.062  1.00 73.46 453 A 1 
ATOM 3471 C CA  . ALA A 1 453 ? -3.271  1.164   10.228  1.00 75.39 453 A 1 
ATOM 3472 C C   . ALA A 1 453 ? -4.167  -0.083  10.127  1.00 77.24 453 A 1 
ATOM 3473 O O   . ALA A 1 453 ? -4.868  -0.442  11.079  1.00 75.47 453 A 1 
ATOM 3474 C CB  . ALA A 1 453 ? -1.888  0.802   10.787  1.00 71.57 453 A 1 
ATOM 3475 N N   . LEU A 1 454 ? -4.064  -0.800  9.006   1.00 69.55 454 A 1 
ATOM 3476 C CA  . LEU A 1 454 ? -4.692  -2.109  8.826   1.00 72.95 454 A 1 
ATOM 3477 C C   . LEU A 1 454 ? -4.169  -3.129  9.859   1.00 76.60 454 A 1 
ATOM 3478 O O   . LEU A 1 454 ? -3.015  -3.052  10.293  1.00 75.88 454 A 1 
ATOM 3479 C CB  . LEU A 1 454 ? -4.453  -2.618  7.391   1.00 69.80 454 A 1 
ATOM 3480 C CG  . LEU A 1 454 ? -5.165  -1.822  6.282   1.00 64.35 454 A 1 
ATOM 3481 C CD1 . LEU A 1 454 ? -4.777  -2.401  4.920   1.00 60.57 454 A 1 
ATOM 3482 C CD2 . LEU A 1 454 ? -6.687  -1.883  6.407   1.00 61.40 454 A 1 
ATOM 3483 N N   . PRO A 1 455 ? -4.986  -4.130  10.249  1.00 74.29 455 A 1 
ATOM 3484 C CA  . PRO A 1 455 ? -4.494  -5.258  11.024  1.00 76.14 455 A 1 
ATOM 3485 C C   . PRO A 1 455 ? -3.390  -5.987  10.245  1.00 78.07 455 A 1 
ATOM 3486 O O   . PRO A 1 455 ? -3.402  -6.028  9.016   1.00 77.05 455 A 1 
ATOM 3487 C CB  . PRO A 1 455 ? -5.717  -6.143  11.282  1.00 73.80 455 A 1 
ATOM 3488 C CG  . PRO A 1 455 ? -6.632  -5.835  10.095  1.00 73.19 455 A 1 
ATOM 3489 C CD  . PRO A 1 455 ? -6.361  -4.354  9.820   1.00 79.10 455 A 1 
ATOM 3490 N N   . PHE A 1 456 ? -2.443  -6.604  10.953  1.00 75.40 456 A 1 
ATOM 3491 C CA  . PHE A 1 456 ? -1.250  -7.208  10.344  1.00 75.54 456 A 1 
ATOM 3492 C C   . PHE A 1 456 ? -1.571  -8.209  9.214   1.00 76.58 456 A 1 
ATOM 3493 O O   . PHE A 1 456 ? -0.906  -8.202  8.184   1.00 74.38 456 A 1 
ATOM 3494 C CB  . PHE A 1 456 ? -0.418  -7.881  11.444  1.00 74.10 456 A 1 
ATOM 3495 C CG  . PHE A 1 456 ? 0.876   -8.493  10.946  1.00 76.52 456 A 1 
ATOM 3496 C CD1 . PHE A 1 456 ? 0.983   -9.883  10.750  1.00 71.31 456 A 1 
ATOM 3497 C CD2 . PHE A 1 456 ? 1.974   -7.662  10.660  1.00 73.08 456 A 1 
ATOM 3498 C CE1 . PHE A 1 456 ? 2.185   -10.438 10.278  1.00 68.18 456 A 1 
ATOM 3499 C CE2 . PHE A 1 456 ? 3.176   -8.218  10.184  1.00 70.78 456 A 1 
ATOM 3500 C CZ  . PHE A 1 456 ? 3.283   -9.607  9.995   1.00 76.30 456 A 1 
ATOM 3501 N N   . ARG A 1 457 ? -2.620  -9.036  9.377   1.00 79.91 457 A 1 
ATOM 3502 C CA  . ARG A 1 457 ? -3.076  -9.966  8.330   1.00 79.75 457 A 1 
ATOM 3503 C C   . ARG A 1 457 ? -3.577  -9.236  7.085   1.00 79.08 457 A 1 
ATOM 3504 O O   . ARG A 1 457 ? -3.123  -9.558  5.997   1.00 76.27 457 A 1 
ATOM 3505 C CB  . ARG A 1 457 ? -4.162  -10.915 8.868   1.00 80.36 457 A 1 
ATOM 3506 C CG  . ARG A 1 457 ? -3.606  -11.941 9.861   1.00 71.54 457 A 1 
ATOM 3507 C CD  . ARG A 1 457 ? -4.704  -12.944 10.233  1.00 69.13 457 A 1 
ATOM 3508 N NE  . ARG A 1 457 ? -4.221  -13.983 11.164  1.00 59.01 457 A 1 
ATOM 3509 C CZ  . ARG A 1 457 ? -4.947  -14.965 11.677  1.00 50.70 457 A 1 
ATOM 3510 N NH1 . ARG A 1 457 ? -6.218  -15.097 11.409  1.00 46.34 457 A 1 
ATOM 3511 N NH2 . ARG A 1 457 ? -4.408  -15.844 12.479  1.00 44.87 457 A 1 
ATOM 3512 N N   . GLY A 1 458 ? -4.423  -8.215  7.247   1.00 75.65 458 A 1 
ATOM 3513 C CA  . GLY A 1 458 ? -4.912  -7.410  6.120   1.00 75.35 458 A 1 
ATOM 3514 C C   . GLY A 1 458 ? -3.794  -6.647  5.408   1.00 78.27 458 A 1 
ATOM 3515 O O   . GLY A 1 458 ? -3.788  -6.535  4.190   1.00 76.65 458 A 1 
ATOM 3516 N N   . ALA A 1 459 ? -2.775  -6.185  6.150   1.00 74.91 459 A 1 
ATOM 3517 C CA  . ALA A 1 459 ? -1.597  -5.574  5.544   1.00 74.04 459 A 1 
ATOM 3518 C C   . ALA A 1 459 ? -0.784  -6.563  4.688   1.00 74.02 459 A 1 
ATOM 3519 O O   . ALA A 1 459 ? -0.320  -6.198  3.610   1.00 76.78 459 A 1 
ATOM 3520 C CB  . ALA A 1 459 ? -0.739  -4.965  6.656   1.00 74.97 459 A 1 
ATOM 3521 N N   . LEU A 1 460 ? -0.626  -7.814  5.141   1.00 75.98 460 A 1 
ATOM 3522 C CA  . LEU A 1 460 ? 0.008   -8.865  4.340   1.00 75.08 460 A 1 
ATOM 3523 C C   . LEU A 1 460 ? -0.820  -9.194  3.093   1.00 75.35 460 A 1 
ATOM 3524 O O   . LEU A 1 460 ? -0.250  -9.288  2.010   1.00 75.43 460 A 1 
ATOM 3525 C CB  . LEU A 1 460 ? 0.233   -10.132 5.182   1.00 76.82 460 A 1 
ATOM 3526 C CG  . LEU A 1 460 ? 1.341   -10.025 6.246   1.00 74.00 460 A 1 
ATOM 3527 C CD1 . LEU A 1 460 ? 1.379   -11.328 7.050   1.00 67.25 460 A 1 
ATOM 3528 C CD2 . LEU A 1 460 ? 2.728   -9.812  5.639   1.00 70.36 460 A 1 
ATOM 3529 N N   . GLU A 1 461 ? -2.142  -9.310  3.217   1.00 75.40 461 A 1 
ATOM 3530 C CA  . GLU A 1 461 ? -3.037  -9.533  2.073   1.00 73.31 461 A 1 
ATOM 3531 C C   . GLU A 1 461 ? -2.856  -8.451  1.002   1.00 72.86 461 A 1 
ATOM 3532 O O   . GLU A 1 461 ? -2.700  -8.784  -0.169  1.00 71.49 461 A 1 
ATOM 3533 C CB  . GLU A 1 461 ? -4.499  -9.585  2.547   1.00 73.80 461 A 1 
ATOM 3534 C CG  . GLU A 1 461 ? -4.820  -10.898 3.284   1.00 66.58 461 A 1 
ATOM 3535 C CD  . GLU A 1 461 ? -6.179  -10.887 4.006   1.00 63.19 461 A 1 
ATOM 3536 O OE1 . GLU A 1 461 ? -6.410  -11.845 4.786   1.00 56.69 461 A 1 
ATOM 3537 O OE2 . GLU A 1 461 ? -6.953  -9.924  3.841   1.00 59.53 461 A 1 
ATOM 3538 N N   . VAL A 1 462 ? -2.765  -7.182  1.395   1.00 75.48 462 A 1 
ATOM 3539 C CA  . VAL A 1 462 ? -2.494  -6.067  0.469   1.00 74.90 462 A 1 
ATOM 3540 C C   . VAL A 1 462 ? -1.112  -6.185  -0.181  1.00 75.49 462 A 1 
ATOM 3541 O O   . VAL A 1 462 ? -0.986  -6.015  -1.390  1.00 75.63 462 A 1 
ATOM 3542 C CB  . VAL A 1 462 ? -2.642  -4.713  1.189   1.00 73.67 462 A 1 
ATOM 3543 C CG1 . VAL A 1 462 ? -2.163  -3.534  0.328   1.00 67.20 462 A 1 
ATOM 3544 C CG2 . VAL A 1 462 ? -4.105  -4.455  1.566   1.00 70.84 462 A 1 
ATOM 3545 N N   . ILE A 1 463 ? -0.060  -6.488  0.588   1.00 73.76 463 A 1 
ATOM 3546 C CA  . ILE A 1 463 ? 1.315   -6.588  0.065   1.00 73.49 463 A 1 
ATOM 3547 C C   . ILE A 1 463 ? 1.447   -7.715  -0.971  1.00 73.38 463 A 1 
ATOM 3548 O O   . ILE A 1 463 ? 2.198   -7.576  -1.933  1.00 72.70 463 A 1 
ATOM 3549 C CB  . ILE A 1 463 ? 2.322   -6.758  1.226   1.00 75.39 463 A 1 
ATOM 3550 C CG1 . ILE A 1 463 ? 2.431   -5.435  2.019   1.00 72.97 463 A 1 
ATOM 3551 C CG2 . ILE A 1 463 ? 3.725   -7.171  0.733   1.00 73.33 463 A 1 
ATOM 3552 C CD1 . ILE A 1 463 ? 3.143   -5.581  3.375   1.00 66.72 463 A 1 
ATOM 3553 N N   . PHE A 1 464 ? 0.720   -8.816  -0.799  1.00 75.95 464 A 1 
ATOM 3554 C CA  . PHE A 1 464 ? 0.760   -9.966  -1.709  1.00 75.62 464 A 1 
ATOM 3555 C C   . PHE A 1 464 ? -0.363  -9.968  -2.762  1.00 75.73 464 A 1 
ATOM 3556 O O   . PHE A 1 464 ? -0.386  -10.837 -3.635  1.00 71.91 464 A 1 
ATOM 3557 C CB  . PHE A 1 464 ? 0.821   -11.255 -0.878  1.00 74.95 464 A 1 
ATOM 3558 C CG  . PHE A 1 464 ? 2.128   -11.431 -0.120  1.00 73.51 464 A 1 
ATOM 3559 C CD1 . PHE A 1 464 ? 3.325   -11.668 -0.823  1.00 67.42 464 A 1 
ATOM 3560 C CD2 . PHE A 1 464 ? 2.163   -11.342 1.285   1.00 68.86 464 A 1 
ATOM 3561 C CE1 . PHE A 1 464 ? 4.541   -11.806 -0.126  1.00 62.65 464 A 1 
ATOM 3562 C CE2 . PHE A 1 464 ? 3.378   -11.479 1.981   1.00 62.42 464 A 1 
ATOM 3563 C CZ  . PHE A 1 464 ? 4.569   -11.708 1.276   1.00 66.84 464 A 1 
ATOM 3564 N N   . SER A 1 465 ? -1.273  -8.993  -2.735  1.00 74.29 465 A 1 
ATOM 3565 C CA  . SER A 1 465 ? -2.338  -8.840  -3.727  1.00 74.05 465 A 1 
ATOM 3566 C C   . SER A 1 465 ? -1.869  -7.972  -4.891  1.00 74.03 465 A 1 
ATOM 3567 O O   . SER A 1 465 ? -1.785  -6.750  -4.793  1.00 72.74 465 A 1 
ATOM 3568 C CB  . SER A 1 465 ? -3.587  -8.249  -3.067  1.00 71.22 465 A 1 
ATOM 3569 O OG  . SER A 1 465 ? -4.605  -7.971  -4.011  1.00 63.03 465 A 1 
ATOM 3570 N N   . PHE A 1 466 ? -1.633  -8.604  -6.050  1.00 73.45 466 A 1 
ATOM 3571 C CA  . PHE A 1 466 ? -1.306  -7.885  -7.287  1.00 73.37 466 A 1 
ATOM 3572 C C   . PHE A 1 466 ? -2.357  -6.823  -7.644  1.00 74.25 466 A 1 
ATOM 3573 O O   . PHE A 1 466 ? -2.018  -5.727  -8.089  1.00 72.06 466 A 1 
ATOM 3574 C CB  . PHE A 1 466 ? -1.169  -8.899  -8.433  1.00 71.46 466 A 1 
ATOM 3575 C CG  . PHE A 1 466 ? -0.862  -8.250  -9.769  1.00 66.83 466 A 1 
ATOM 3576 C CD1 . PHE A 1 466 ? -1.885  -8.031  -10.714 1.00 61.55 466 A 1 
ATOM 3577 C CD2 . PHE A 1 466 ? 0.452   -7.828  -10.055 1.00 60.49 466 A 1 
ATOM 3578 C CE1 . PHE A 1 466 ? -1.596  -7.398  -11.935 1.00 52.70 466 A 1 
ATOM 3579 C CE2 . PHE A 1 466 ? 0.738   -7.192  -11.277 1.00 52.71 466 A 1 
ATOM 3580 C CZ  . PHE A 1 466 ? -0.285  -6.979  -12.218 1.00 55.64 466 A 1 
ATOM 3581 N N   . ARG A 1 467 ? -3.638  -7.130  -7.400  1.00 72.17 467 A 1 
ATOM 3582 C CA  . ARG A 1 467 ? -4.762  -6.218  -7.639  1.00 72.25 467 A 1 
ATOM 3583 C C   . ARG A 1 467 ? -4.661  -4.954  -6.783  1.00 74.00 467 A 1 
ATOM 3584 O O   . ARG A 1 467 ? -4.789  -3.852  -7.307  1.00 71.60 467 A 1 
ATOM 3585 C CB  . ARG A 1 467 ? -6.066  -6.975  -7.362  1.00 70.86 467 A 1 
ATOM 3586 C CG  . ARG A 1 467 ? -7.298  -6.133  -7.701  1.00 65.49 467 A 1 
ATOM 3587 C CD  . ARG A 1 467 ? -8.588  -6.829  -7.260  1.00 63.87 467 A 1 
ATOM 3588 N NE  . ARG A 1 467 ? -8.644  -6.943  -5.795  1.00 56.23 467 A 1 
ATOM 3589 C CZ  . ARG A 1 467 ? -9.661  -7.378  -5.086  1.00 50.70 467 A 1 
ATOM 3590 N NH1 . ARG A 1 467 ? -10.765 -7.811  -5.645  1.00 46.83 467 A 1 
ATOM 3591 N NH2 . ARG A 1 467 ? -9.562  -7.372  -3.785  1.00 44.20 467 A 1 
ATOM 3592 N N   . ASP A 1 468 ? -4.397  -5.107  -5.488  1.00 73.67 468 A 1 
ATOM 3593 C CA  . ASP A 1 468 ? -4.319  -3.971  -4.563  1.00 73.90 468 A 1 
ATOM 3594 C C   . ASP A 1 468 ? -3.060  -3.132  -4.819  1.00 74.30 468 A 1 
ATOM 3595 O O   . ASP A 1 468 ? -3.129  -1.901  -4.842  1.00 75.03 468 A 1 
ATOM 3596 C CB  . ASP A 1 468 ? -4.412  -4.469  -3.111  1.00 73.04 468 A 1 
ATOM 3597 C CG  . ASP A 1 468 ? -5.764  -5.139  -2.808  1.00 70.80 468 A 1 
ATOM 3598 O OD1 . ASP A 1 468 ? -6.802  -4.660  -3.325  1.00 66.49 468 A 1 
ATOM 3599 O OD2 . ASP A 1 468 ? -5.767  -6.171  -2.109  1.00 67.46 468 A 1 
ATOM 3600 N N   . LEU A 1 469 ? -1.923  -3.770  -5.142  1.00 70.38 469 A 1 
ATOM 3601 C CA  . LEU A 1 469 ? -0.705  -3.064  -5.565  1.00 70.90 469 A 1 
ATOM 3602 C C   . LEU A 1 469 ? -0.904  -2.285  -6.878  1.00 72.82 469 A 1 
ATOM 3603 O O   . LEU A 1 469 ? -0.422  -1.155  -7.013  1.00 73.91 469 A 1 
ATOM 3604 C CB  . LEU A 1 469 ? 0.445   -4.074  -5.719  1.00 71.01 469 A 1 
ATOM 3605 C CG  . LEU A 1 469 ? 0.932   -4.720  -4.405  1.00 69.22 469 A 1 
ATOM 3606 C CD1 . LEU A 1 469 ? 2.040   -5.722  -4.742  1.00 63.80 469 A 1 
ATOM 3607 C CD2 . LEU A 1 469 ? 1.490   -3.701  -3.415  1.00 65.85 469 A 1 
ATOM 3608 N N   . ARG A 1 470 ? -1.641  -2.859  -7.841  1.00 73.25 470 A 1 
ATOM 3609 C CA  . ARG A 1 470 ? -2.020  -2.168  -9.080  1.00 74.93 470 A 1 
ATOM 3610 C C   . ARG A 1 470 ? -2.911  -0.964  -8.779  1.00 76.66 470 A 1 
ATOM 3611 O O   . ARG A 1 470 ? -2.616  0.120   -9.274  1.00 74.49 470 A 1 
ATOM 3612 C CB  . ARG A 1 470 ? -2.682  -3.157  -10.055 1.00 75.30 470 A 1 
ATOM 3613 C CG  . ARG A 1 470 ? -2.973  -2.514  -11.421 1.00 71.12 470 A 1 
ATOM 3614 C CD  . ARG A 1 470 ? -3.594  -3.537  -12.385 1.00 70.52 470 A 1 
ATOM 3615 N NE  . ARG A 1 470 ? -3.890  -2.938  -13.699 1.00 61.67 470 A 1 
ATOM 3616 C CZ  . ARG A 1 470 ? -4.575  -3.499  -14.690 1.00 54.43 470 A 1 
ATOM 3617 N NH1 . ARG A 1 470 ? -5.052  -4.712  -14.608 1.00 50.76 470 A 1 
ATOM 3618 N NH2 . ARG A 1 470 ? -4.807  -2.845  -15.791 1.00 47.72 470 A 1 
ATOM 3619 N N   . ALA A 1 471 ? -3.919  -1.114  -7.925  1.00 76.54 471 A 1 
ATOM 3620 C CA  . ALA A 1 471 ? -4.787  -0.014  -7.505  1.00 74.94 471 A 1 
ATOM 3621 C C   . ALA A 1 471 ? -4.002  1.119   -6.821  1.00 75.89 471 A 1 
ATOM 3622 O O   . ALA A 1 471 ? -4.203  2.287   -7.150  1.00 76.67 471 A 1 
ATOM 3623 C CB  . ALA A 1 471 ? -5.889  -0.571  -6.593  1.00 74.71 471 A 1 
ATOM 3624 N N   . ILE A 1 472 ? -3.036  0.800   -5.941  1.00 74.96 472 A 1 
ATOM 3625 C CA  . ILE A 1 472 ? -2.142  1.800   -5.324  1.00 73.19 472 A 1 
ATOM 3626 C C   . ILE A 1 472 ? -1.349  2.561   -6.396  1.00 75.08 472 A 1 
ATOM 3627 O O   . ILE A 1 472 ? -1.232  3.786   -6.326  1.00 75.35 472 A 1 
ATOM 3628 C CB  . ILE A 1 472 ? -1.191  1.133   -4.297  1.00 72.05 472 A 1 
ATOM 3629 C CG1 . ILE A 1 472 ? -1.968  0.599   -3.071  1.00 68.00 472 A 1 
ATOM 3630 C CG2 . ILE A 1 472 ? -0.128  2.135   -3.803  1.00 66.89 472 A 1 
ATOM 3631 C CD1 . ILE A 1 472 ? -1.170  -0.398  -2.217  1.00 61.98 472 A 1 
ATOM 3632 N N   . THR A 1 473 ? -0.827  1.858   -7.404  1.00 77.21 473 A 1 
ATOM 3633 C CA  . THR A 1 473 ? -0.057  2.469   -8.499  1.00 77.53 473 A 1 
ATOM 3634 C C   . THR A 1 473 ? -0.924  3.399   -9.352  1.00 78.76 473 A 1 
ATOM 3635 O O   . THR A 1 473 ? -0.496  4.499   -9.702  1.00 79.42 473 A 1 
ATOM 3636 C CB  . THR A 1 473 ? 0.565   1.390   -9.396  1.00 78.10 473 A 1 
ATOM 3637 O OG1 . THR A 1 473 ? 1.348   0.504   -8.631  1.00 68.69 473 A 1 
ATOM 3638 C CG2 . THR A 1 473 ? 1.493   1.990   -10.458 1.00 68.82 473 A 1 
ATOM 3639 N N   . LEU A 1 474 ? -2.151  2.978   -9.667  1.00 72.96 474 A 1 
ATOM 3640 C CA  . LEU A 1 474 ? -3.116  3.789   -10.410 1.00 73.99 474 A 1 
ATOM 3641 C C   . LEU A 1 474 ? -3.515  5.040   -9.620  1.00 76.59 474 A 1 
ATOM 3642 O O   . LEU A 1 474 ? -3.516  6.128   -10.184 1.00 77.96 474 A 1 
ATOM 3643 C CB  . LEU A 1 474 ? -4.350  2.935   -10.759 1.00 74.96 474 A 1 
ATOM 3644 C CG  . LEU A 1 474 ? -4.088  1.813   -11.781 1.00 70.58 474 A 1 
ATOM 3645 C CD1 . LEU A 1 474 ? -5.330  0.926   -11.901 1.00 64.82 474 A 1 
ATOM 3646 C CD2 . LEU A 1 474 ? -3.744  2.352   -13.168 1.00 67.33 474 A 1 
ATOM 3647 N N   . LEU A 1 475 ? -3.756  4.918   -8.308  1.00 78.65 475 A 1 
ATOM 3648 C CA  . LEU A 1 475 ? -4.052  6.058   -7.432  1.00 75.08 475 A 1 
ATOM 3649 C C   . LEU A 1 475 ? -2.885  7.046   -7.328  1.00 75.38 475 A 1 
ATOM 3650 O O   . LEU A 1 475 ? -3.113  8.254   -7.297  1.00 75.31 475 A 1 
ATOM 3651 C CB  . LEU A 1 475 ? -4.400  5.544   -6.029  1.00 75.06 475 A 1 
ATOM 3652 C CG  . LEU A 1 475 ? -5.777  4.880   -5.917  1.00 69.03 475 A 1 
ATOM 3653 C CD1 . LEU A 1 475 ? -5.863  4.195   -4.552  1.00 63.58 475 A 1 
ATOM 3654 C CD2 . LEU A 1 475 ? -6.906  5.903   -6.027  1.00 65.16 475 A 1 
ATOM 3655 N N   . ASP A 1 476 ? -1.643  6.568   -7.277  1.00 76.05 476 A 1 
ATOM 3656 C CA  . ASP A 1 476 ? -0.469  7.450   -7.263  1.00 74.84 476 A 1 
ATOM 3657 C C   . ASP A 1 476 ? -0.339  8.230   -8.584  1.00 74.84 476 A 1 
ATOM 3658 O O   . ASP A 1 476 ? -0.085  9.434   -8.561  1.00 75.35 476 A 1 
ATOM 3659 C CB  . ASP A 1 476 ? 0.795   6.638   -6.951  1.00 74.65 476 A 1 
ATOM 3660 C CG  . ASP A 1 476 ? 2.034   7.527   -6.774  1.00 69.53 476 A 1 
ATOM 3661 O OD1 . ASP A 1 476 ? 2.013   8.489   -5.976  1.00 63.43 476 A 1 
ATOM 3662 O OD2 . ASP A 1 476 ? 3.058   7.272   -7.438  1.00 63.52 476 A 1 
ATOM 3663 N N   . ARG A 1 477 ? -0.600  7.585   -9.735  1.00 76.61 477 A 1 
ATOM 3664 C CA  . ARG A 1 477 ? -0.666  8.270   -11.037 1.00 76.93 477 A 1 
ATOM 3665 C C   . ARG A 1 477 ? -1.826  9.263   -11.101 1.00 77.59 477 A 1 
ATOM 3666 O O   . ARG A 1 477 ? -1.614  10.404  -11.502 1.00 77.34 477 A 1 
ATOM 3667 C CB  . ARG A 1 477 ? -0.778  7.251   -12.178 1.00 77.62 477 A 1 
ATOM 3668 C CG  . ARG A 1 477 ? 0.525   6.475   -12.390 1.00 71.74 477 A 1 
ATOM 3669 C CD  . ARG A 1 477 ? 0.345   5.517   -13.569 1.00 72.44 477 A 1 
ATOM 3670 N NE  . ARG A 1 477 ? 1.559   4.721   -13.816 1.00 64.53 477 A 1 
ATOM 3671 C CZ  . ARG A 1 477 ? 1.764   3.931   -14.856 1.00 57.60 477 A 1 
ATOM 3672 N NH1 . ARG A 1 477 ? 0.870   3.783   -15.799 1.00 53.00 477 A 1 
ATOM 3673 N NH2 . ARG A 1 477 ? 2.878   3.269   -14.969 1.00 48.02 477 A 1 
ATOM 3674 N N   . LEU A 1 478 ? -3.006  8.867   -10.634 1.00 76.81 478 A 1 
ATOM 3675 C CA  . LEU A 1 478 ? -4.209  9.702   -10.589 1.00 73.29 478 A 1 
ATOM 3676 C C   . LEU A 1 478 ? -4.007  10.983  -9.760  1.00 73.85 478 A 1 
ATOM 3677 O O   . LEU A 1 478 ? -4.513  12.044  -10.112 1.00 72.54 478 A 1 
ATOM 3678 C CB  . LEU A 1 478 ? -5.349  8.845   -10.006 1.00 73.20 478 A 1 
ATOM 3679 C CG  . LEU A 1 478 ? -6.738  9.491   -10.092 1.00 69.46 478 A 1 
ATOM 3680 C CD1 . LEU A 1 478 ? -7.247  9.528   -11.526 1.00 63.88 478 A 1 
ATOM 3681 C CD2 . LEU A 1 478 ? -7.733  8.694   -9.251  1.00 66.17 478 A 1 
ATOM 3682 N N   . ASN A 1 479 ? -3.240  10.906  -8.674  1.00 75.93 479 A 1 
ATOM 3683 C CA  . ASN A 1 479 ? -2.919  12.066  -7.838  1.00 73.11 479 A 1 
ATOM 3684 C C   . ASN A 1 479 ? -1.877  13.010  -8.463  1.00 71.56 479 A 1 
ATOM 3685 O O   . ASN A 1 479 ? -1.751  14.148  -8.015  1.00 69.59 479 A 1 
ATOM 3686 C CB  . ASN A 1 479 ? -2.439  11.561  -6.470  1.00 72.33 479 A 1 
ATOM 3687 C CG  . ASN A 1 479 ? -3.546  10.990  -5.605  1.00 68.03 479 A 1 
ATOM 3688 O OD1 . ASN A 1 479 ? -4.721  11.283  -5.730  1.00 62.88 479 A 1 
ATOM 3689 N ND2 . ASN A 1 479 ? -3.193  10.181  -4.635  1.00 62.39 479 A 1 
ATOM 3690 N N   . ARG A 1 480 ? -1.103  12.541  -9.442  1.00 75.49 480 A 1 
ATOM 3691 C CA  . ARG A 1 480 ? -0.039  13.312  -10.101 1.00 74.09 480 A 1 
ATOM 3692 C C   . ARG A 1 480 ? -0.461  13.892  -11.443 1.00 73.25 480 A 1 
ATOM 3693 O O   . ARG A 1 480 ? 0.131   14.881  -11.869 1.00 68.87 480 A 1 
ATOM 3694 C CB  . ARG A 1 480 ? 1.202   12.431  -10.292 1.00 71.86 480 A 1 
ATOM 3695 C CG  . ARG A 1 480 ? 1.881   12.073  -8.968  1.00 67.38 480 A 1 
ATOM 3696 C CD  . ARG A 1 480 ? 3.046   11.131  -9.273  1.00 66.77 480 A 1 
ATOM 3697 N NE  . ARG A 1 480 ? 3.580   10.506  -8.059  1.00 59.40 480 A 1 
ATOM 3698 C CZ  . ARG A 1 480 ? 4.764   9.952   -7.929  1.00 53.40 480 A 1 
ATOM 3699 N NH1 . ARG A 1 480 ? 5.675   10.030  -8.852  1.00 49.91 480 A 1 
ATOM 3700 N NH2 . ARG A 1 480 ? 5.042   9.276   -6.856  1.00 47.00 480 A 1 
ATOM 3701 N N   . THR A 1 481 ? -1.440  13.279  -12.119 1.00 74.41 481 A 1 
ATOM 3702 C CA  . THR A 1 481 ? -1.884  13.759  -13.423 1.00 73.43 481 A 1 
ATOM 3703 C C   . THR A 1 481 ? -2.635  15.087  -13.305 1.00 73.00 481 A 1 
ATOM 3704 O O   . THR A 1 481 ? -3.407  15.317  -12.375 1.00 69.92 481 A 1 
ATOM 3705 C CB  . THR A 1 481 ? -2.685  12.707  -14.201 1.00 72.08 481 A 1 
ATOM 3706 O OG1 . THR A 1 481 ? -2.840  13.207  -15.510 1.00 63.29 481 A 1 
ATOM 3707 C CG2 . THR A 1 481 ? -4.064  12.400  -13.636 1.00 64.27 481 A 1 
ATOM 3708 N N   . SER A 1 482 ? -2.380  15.968  -14.263 1.00 65.52 482 A 1 
ATOM 3709 C CA  . SER A 1 482 ? -3.126  17.209  -14.482 1.00 66.24 482 A 1 
ATOM 3710 C C   . SER A 1 482 ? -3.947  17.169  -15.773 1.00 67.78 482 A 1 
ATOM 3711 O O   . SER A 1 482 ? -4.694  18.105  -16.053 1.00 63.85 482 A 1 
ATOM 3712 C CB  . SER A 1 482 ? -2.165  18.400  -14.477 1.00 64.29 482 A 1 
ATOM 3713 O OG  . SER A 1 482 ? -1.168  18.270  -15.476 1.00 57.28 482 A 1 
ATOM 3714 N N   . ASP A 1 483 ? -3.815  16.103  -16.569 1.00 69.48 483 A 1 
ATOM 3715 C CA  . ASP A 1 483 ? -4.586  15.881  -17.785 1.00 72.99 483 A 1 
ATOM 3716 C C   . ASP A 1 483 ? -5.870  15.110  -17.465 1.00 73.75 483 A 1 
ATOM 3717 O O   . ASP A 1 483 ? -5.848  13.992  -16.961 1.00 71.14 483 A 1 
ATOM 3718 C CB  . ASP A 1 483 ? -3.742  15.164  -18.852 1.00 69.91 483 A 1 
ATOM 3719 C CG  . ASP A 1 483 ? -4.465  15.025  -20.204 1.00 62.63 483 A 1 
ATOM 3720 O OD1 . ASP A 1 483 ? -5.658  15.413  -20.305 1.00 57.31 483 A 1 
ATOM 3721 O OD2 . ASP A 1 483 ? -3.832  14.534  -21.158 1.00 57.12 483 A 1 
ATOM 3722 N N   . SER A 1 484 ? -7.012  15.704  -17.791 1.00 70.38 484 A 1 
ATOM 3723 C CA  . SER A 1 484 ? -8.324  15.096  -17.562 1.00 70.57 484 A 1 
ATOM 3724 C C   . SER A 1 484 ? -8.591  13.831  -18.370 1.00 72.55 484 A 1 
ATOM 3725 O O   . SER A 1 484 ? -9.350  12.987  -17.909 1.00 72.34 484 A 1 
ATOM 3726 C CB  . SER A 1 484 ? -9.426  16.091  -17.880 1.00 68.73 484 A 1 
ATOM 3727 O OG  . SER A 1 484 ? -9.232  16.720  -19.131 1.00 61.40 484 A 1 
ATOM 3728 N N   . ARG A 1 485 ? -8.000  13.684  -19.555 1.00 68.41 485 A 1 
ATOM 3729 C CA  . ARG A 1 485 ? -8.155  12.461  -20.360 1.00 71.92 485 A 1 
ATOM 3730 C C   . ARG A 1 485 ? -7.389  11.298  -19.743 1.00 75.07 485 A 1 
ATOM 3731 O O   . ARG A 1 485 ? -7.874  10.174  -19.726 1.00 74.86 485 A 1 
ATOM 3732 C CB  . ARG A 1 485 ? -7.667  12.690  -21.794 1.00 72.56 485 A 1 
ATOM 3733 C CG  . ARG A 1 485 ? -8.550  13.666  -22.575 1.00 66.86 485 A 1 
ATOM 3734 C CD  . ARG A 1 485 ? -8.013  13.777  -24.006 1.00 62.16 485 A 1 
ATOM 3735 N NE  . ARG A 1 485 ? -8.866  14.638  -24.842 1.00 53.01 485 A 1 
ATOM 3736 C CZ  . ARG A 1 485 ? -8.657  14.938  -26.113 1.00 45.97 485 A 1 
ATOM 3737 N NH1 . ARG A 1 485 ? -7.615  14.495  -26.760 1.00 41.97 485 A 1 
ATOM 3738 N NH2 . ARG A 1 485 ? -9.496  15.693  -26.763 1.00 41.17 485 A 1 
ATOM 3739 N N   . GLU A 1 486 ? -6.207  11.578  -19.220 1.00 72.65 486 A 1 
ATOM 3740 C CA  . GLU A 1 486 ? -5.437  10.588  -18.473 1.00 74.55 486 A 1 
ATOM 3741 C C   . GLU A 1 486 ? -6.149  10.227  -17.161 1.00 75.33 486 A 1 
ATOM 3742 O O   . GLU A 1 486 ? -6.222  9.056   -16.812 1.00 74.33 486 A 1 
ATOM 3743 C CB  . GLU A 1 486 ? -4.018  11.118  -18.222 1.00 74.76 486 A 1 
ATOM 3744 C CG  . GLU A 1 486 ? -3.094  10.031  -17.646 1.00 67.66 486 A 1 
ATOM 3745 C CD  . GLU A 1 486 ? -1.710  10.544  -17.225 1.00 66.63 486 A 1 
ATOM 3746 O OE1 . GLU A 1 486 ? -0.866  9.679   -16.877 1.00 59.14 486 A 1 
ATOM 3747 O OE2 . GLU A 1 486 ? -1.515  11.771  -17.140 1.00 63.38 486 A 1 
ATOM 3748 N N   . GLU A 1 487 ? -6.728  11.211  -16.468 1.00 70.62 487 A 1 
ATOM 3749 C CA  . GLU A 1 487 ? -7.508  10.996  -15.242 1.00 70.82 487 A 1 
ATOM 3750 C C   . GLU A 1 487 ? -8.701  10.054  -15.476 1.00 71.43 487 A 1 
ATOM 3751 O O   . GLU A 1 487 ? -8.855  9.072   -14.747 1.00 74.10 487 A 1 
ATOM 3752 C CB  . GLU A 1 487 ? -7.948  12.366  -14.695 1.00 71.84 487 A 1 
ATOM 3753 C CG  . GLU A 1 487 ? -8.660  12.265  -13.347 1.00 67.01 487 A 1 
ATOM 3754 C CD  . GLU A 1 487 ? -8.953  13.626  -12.691 1.00 66.29 487 A 1 
ATOM 3755 O OE1 . GLU A 1 487 ? -9.423  13.614  -11.528 1.00 60.35 487 A 1 
ATOM 3756 O OE2 . GLU A 1 487 ? -8.673  14.697  -13.263 1.00 64.17 487 A 1 
ATOM 3757 N N   . GLU A 1 488 ? -9.493  10.289  -16.531 1.00 70.55 488 A 1 
ATOM 3758 C CA  . GLU A 1 488 ? -10.619 9.433   -16.932 1.00 72.69 488 A 1 
ATOM 3759 C C   . GLU A 1 488 ? -10.159 8.007   -17.272 1.00 73.60 488 A 1 
ATOM 3760 O O   . GLU A 1 488 ? -10.717 7.028   -16.773 1.00 75.30 488 A 1 
ATOM 3761 C CB  . GLU A 1 488 ? -11.320 10.113  -18.120 1.00 75.65 488 A 1 
ATOM 3762 C CG  . GLU A 1 488 ? -12.618 9.430   -18.562 1.00 68.74 488 A 1 
ATOM 3763 C CD  . GLU A 1 488 ? -13.290 10.153  -19.751 1.00 67.38 488 A 1 
ATOM 3764 O OE1 . GLU A 1 488 ? -14.229 9.567   -20.332 1.00 60.59 488 A 1 
ATOM 3765 O OE2 . GLU A 1 488 ? -12.869 11.285  -20.095 1.00 63.82 488 A 1 
ATOM 3766 N N   . ALA A 1 489 ? -9.080  7.865   -18.040 1.00 79.66 489 A 1 
ATOM 3767 C CA  . ALA A 1 489 ? -8.521  6.556   -18.384 1.00 79.84 489 A 1 
ATOM 3768 C C   . ALA A 1 489 ? -8.014  5.778   -17.153 1.00 81.08 489 A 1 
ATOM 3769 O O   . ALA A 1 489 ? -8.160  4.555   -17.079 1.00 80.30 489 A 1 
ATOM 3770 C CB  . ALA A 1 489 ? -7.402  6.766   -19.408 1.00 80.76 489 A 1 
ATOM 3771 N N   . LEU A 1 490 ? -7.420  6.462   -16.170 1.00 75.36 490 A 1 
ATOM 3772 C CA  . LEU A 1 490 ? -6.961  5.850   -14.919 1.00 74.74 490 A 1 
ATOM 3773 C C   . LEU A 1 490 ? -8.134  5.399   -14.039 1.00 75.91 490 A 1 
ATOM 3774 O O   . LEU A 1 490 ? -8.046  4.338   -13.419 1.00 77.47 490 A 1 
ATOM 3775 C CB  . LEU A 1 490 ? -6.062  6.843   -14.160 1.00 76.36 490 A 1 
ATOM 3776 C CG  . LEU A 1 490 ? -4.679  7.081   -14.796 1.00 73.66 490 A 1 
ATOM 3777 C CD1 . LEU A 1 490 ? -4.005  8.271   -14.116 1.00 67.08 490 A 1 
ATOM 3778 C CD2 . LEU A 1 490 ? -3.753  5.873   -14.651 1.00 71.18 490 A 1 
ATOM 3779 N N   . LEU A 1 491 ? -9.230  6.160   -14.000 1.00 80.47 491 A 1 
ATOM 3780 C CA  . LEU A 1 491 ? -10.459 5.774   -13.303 1.00 77.27 491 A 1 
ATOM 3781 C C   . LEU A 1 491 ? -11.111 4.545   -13.952 1.00 77.78 491 A 1 
ATOM 3782 O O   . LEU A 1 491 ? -11.490 3.616   -13.236 1.00 78.68 491 A 1 
ATOM 3783 C CB  . LEU A 1 491 ? -11.426 6.970   -13.264 1.00 77.51 491 A 1 
ATOM 3784 C CG  . LEU A 1 491 ? -10.989 8.103   -12.319 1.00 74.88 491 A 1 
ATOM 3785 C CD1 . LEU A 1 491 ? -11.850 9.340   -12.558 1.00 68.30 491 A 1 
ATOM 3786 C CD2 . LEU A 1 491 ? -11.122 7.707   -10.846 1.00 72.18 491 A 1 
ATOM 3787 N N   . GLY A 1 492 ? -11.137 4.473   -15.285 1.00 77.16 492 A 1 
ATOM 3788 C CA  . GLY A 1 492 ? -11.569 3.270   -16.012 1.00 76.01 492 A 1 
ATOM 3789 C C   . GLY A 1 492 ? -10.731 2.031   -15.664 1.00 77.88 492 A 1 
ATOM 3790 O O   . GLY A 1 492 ? -11.263 0.960   -15.386 1.00 78.28 492 A 1 
ATOM 3791 N N   . GLN A 1 493 ? -9.413  2.170   -15.556 1.00 75.12 493 A 1 
ATOM 3792 C CA  . GLN A 1 493 ? -8.540  1.068   -15.118 1.00 74.61 493 A 1 
ATOM 3793 C C   . GLN A 1 493 ? -8.769  0.654   -13.654 1.00 75.46 493 A 1 
ATOM 3794 O O   . GLN A 1 493 ? -8.578  -0.519  -13.309 1.00 75.18 493 A 1 
ATOM 3795 C CB  . GLN A 1 493 ? -7.067  1.457   -15.303 1.00 77.91 493 A 1 
ATOM 3796 C CG  . GLN A 1 493 ? -6.636  1.480   -16.773 1.00 76.11 493 A 1 
ATOM 3797 C CD  . GLN A 1 493 ? -5.206  1.976   -16.939 1.00 74.67 493 A 1 
ATOM 3798 O OE1 . GLN A 1 493 ? -4.297  1.693   -16.162 1.00 67.45 493 A 1 
ATOM 3799 N NE2 . GLN A 1 493 ? -4.933  2.727   -17.982 1.00 64.39 493 A 1 
ATOM 3800 N N   . LEU A 1 494 ? -9.161  1.584   -12.779 1.00 76.19 494 A 1 
ATOM 3801 C CA  . LEU A 1 494 ? -9.554  1.274   -11.400 1.00 74.13 494 A 1 
ATOM 3802 C C   . LEU A 1 494 ? -10.881 0.512   -11.341 1.00 74.46 494 A 1 
ATOM 3803 O O   . LEU A 1 494 ? -11.027 -0.354  -10.481 1.00 73.94 494 A 1 
ATOM 3804 C CB  . LEU A 1 494 ? -9.626  2.560   -10.557 1.00 75.06 494 A 1 
ATOM 3805 C CG  . LEU A 1 494 ? -8.261  3.080   -10.083 1.00 70.50 494 A 1 
ATOM 3806 C CD1 . LEU A 1 494 ? -8.410  4.483   -9.496  1.00 65.20 494 A 1 
ATOM 3807 C CD2 . LEU A 1 494 ? -7.663  2.187   -8.990  1.00 68.34 494 A 1 
ATOM 3808 N N   . HIS A 1 495 ? -11.817 0.781   -12.269 1.00 79.17 495 A 1 
ATOM 3809 C CA  . HIS A 1 495 ? -13.050 0.002   -12.414 1.00 75.63 495 A 1 
ATOM 3810 C C   . HIS A 1 495 ? -12.761 -1.463  -12.780 1.00 75.20 495 A 1 
ATOM 3811 O O   . HIS A 1 495 ? -13.306 -2.380  -12.167 1.00 74.01 495 A 1 
ATOM 3812 C CB  . HIS A 1 495 ? -13.958 0.684   -13.446 1.00 75.75 495 A 1 
ATOM 3813 C CG  . HIS A 1 495 ? -15.227 -0.073  -13.710 1.00 72.01 495 A 1 
ATOM 3814 N ND1 . HIS A 1 495 ? -16.303 -0.166  -12.866 1.00 61.42 495 A 1 
ATOM 3815 C CD2 . HIS A 1 495 ? -15.514 -0.824  -14.818 1.00 61.19 495 A 1 
ATOM 3816 C CE1 . HIS A 1 495 ? -17.230 -0.951  -13.450 1.00 59.61 495 A 1 
ATOM 3817 N NE2 . HIS A 1 495 ? -16.789 -1.379  -14.643 1.00 61.22 495 A 1 
ATOM 3818 N N   . GLU A 1 496 ? -11.818 -1.713  -13.696 1.00 69.88 496 A 1 
ATOM 3819 C CA  . GLU A 1 496 ? -11.380 -3.072  -14.067 1.00 70.48 496 A 1 
ATOM 3820 C C   . GLU A 1 496 ? -10.594 -3.797  -12.953 1.00 70.22 496 A 1 
ATOM 3821 O O   . GLU A 1 496 ? -10.441 -5.021  -12.971 1.00 66.13 496 A 1 
ATOM 3822 C CB  . GLU A 1 496 ? -10.466 -3.000  -15.293 1.00 69.15 496 A 1 
ATOM 3823 C CG  . GLU A 1 496 ? -11.154 -2.535  -16.581 1.00 63.78 496 A 1 
ATOM 3824 C CD  . GLU A 1 496 ? -10.167 -2.477  -17.762 1.00 57.29 496 A 1 
ATOM 3825 O OE1 . GLU A 1 496 ? -10.623 -2.208  -18.886 1.00 50.55 496 A 1 
ATOM 3826 O OE2 . GLU A 1 496 ? -8.946  -2.714  -17.537 1.00 52.14 496 A 1 
ATOM 3827 N N   . SER A 1 497 ? -10.036 -3.060  -11.998 1.00 71.79 497 A 1 
ATOM 3828 C CA  . SER A 1 497 ? -9.221  -3.594  -10.902 1.00 71.58 497 A 1 
ATOM 3829 C C   . SER A 1 497 ? -9.681  -3.049  -9.544  1.00 72.64 497 A 1 
ATOM 3830 O O   . SER A 1 497 ? -8.958  -2.280  -8.904  1.00 68.26 497 A 1 
ATOM 3831 C CB  . SER A 1 497 ? -7.732  -3.333  -11.175 1.00 69.49 497 A 1 
ATOM 3832 O OG  . SER A 1 497 ? -7.348  -4.008  -12.371 1.00 62.73 497 A 1 
ATOM 3833 N N   . PRO A 1 498 ? -10.891 -3.443  -9.085  1.00 74.46 498 A 1 
ATOM 3834 C CA  . PRO A 1 498 ? -11.525 -2.856  -7.913  1.00 73.66 498 A 1 
ATOM 3835 C C   . PRO A 1 498 ? -10.755 -3.201  -6.634  1.00 75.16 498 A 1 
ATOM 3836 O O   . PRO A 1 498 ? -10.467 -4.370  -6.356  1.00 72.77 498 A 1 
ATOM 3837 C CB  . PRO A 1 498 ? -12.948 -3.419  -7.894  1.00 70.92 498 A 1 
ATOM 3838 C CG  . PRO A 1 498 ? -12.821 -4.756  -8.625  1.00 68.61 498 A 1 
ATOM 3839 C CD  . PRO A 1 498 ? -11.764 -4.455  -9.677  1.00 74.84 498 A 1 
ATOM 3840 N N   . SER A 1 499 ? -10.447 -2.176  -5.829  1.00 75.29 499 A 1 
ATOM 3841 C CA  . SER A 1 499 ? -9.785  -2.338  -4.531  1.00 76.14 499 A 1 
ATOM 3842 C C   . SER A 1 499 ? -10.384 -1.381  -3.503  1.00 78.38 499 A 1 
ATOM 3843 O O   . SER A 1 499 ? -10.564 -0.197  -3.779  1.00 75.98 499 A 1 
ATOM 3844 C CB  . SER A 1 499 ? -8.283  -2.102  -4.656  1.00 72.62 499 A 1 
ATOM 3845 O OG  . SER A 1 499 ? -7.665  -2.136  -3.383  1.00 64.92 499 A 1 
ATOM 3846 N N   . GLN A 1 500 ? -10.625 -1.877  -2.285  1.00 76.19 500 A 1 
ATOM 3847 C CA  . GLN A 1 500 ? -11.123 -1.057  -1.170  1.00 76.25 500 A 1 
ATOM 3848 C C   . GLN A 1 500 ? -10.168 0.094   -0.820  1.00 76.90 500 A 1 
ATOM 3849 O O   . GLN A 1 500 ? -10.589 1.142   -0.339  1.00 74.05 500 A 1 
ATOM 3850 C CB  . GLN A 1 500 ? -11.339 -1.939  0.065   1.00 74.44 500 A 1 
ATOM 3851 C CG  . GLN A 1 500 ? -12.490 -2.938  -0.123  1.00 69.20 500 A 1 
ATOM 3852 C CD  . GLN A 1 500 ? -12.720 -3.796  1.117   1.00 65.74 500 A 1 
ATOM 3853 O OE1 . GLN A 1 500 ? -12.035 -3.705  2.121   1.00 57.56 500 A 1 
ATOM 3854 N NE2 . GLN A 1 500 ? -13.683 -4.688  1.087   1.00 54.68 500 A 1 
ATOM 3855 N N   . LEU A 1 501 ? -8.876  -0.061  -1.118  1.00 74.84 501 A 1 
ATOM 3856 C CA  . LEU A 1 501 ? -7.877  0.992   -0.917  1.00 73.37 501 A 1 
ATOM 3857 C C   . LEU A 1 501 ? -8.104  2.214   -1.819  1.00 75.31 501 A 1 
ATOM 3858 O O   . LEU A 1 501 ? -7.564  3.287   -1.538  1.00 72.40 501 A 1 
ATOM 3859 C CB  . LEU A 1 501 ? -6.481  0.405   -1.176  1.00 70.89 501 A 1 
ATOM 3860 C CG  . LEU A 1 501 ? -6.091  -0.753  -0.246  1.00 66.58 501 A 1 
ATOM 3861 C CD1 . LEU A 1 501 ? -4.745  -1.300  -0.711  1.00 61.20 501 A 1 
ATOM 3862 C CD2 . LEU A 1 501 ? -5.969  -0.310  1.209   1.00 61.49 501 A 1 
ATOM 3863 N N   . ALA A 1 502 ? -8.890  2.059   -2.886  1.00 78.84 502 A 1 
ATOM 3864 C CA  . ALA A 1 502 ? -9.218  3.135   -3.811  1.00 79.35 502 A 1 
ATOM 3865 C C   . ALA A 1 502 ? -10.353 4.040   -3.313  1.00 81.87 502 A 1 
ATOM 3866 O O   . ALA A 1 502 ? -10.416 5.187   -3.754  1.00 80.83 502 A 1 
ATOM 3867 C CB  . ALA A 1 502 ? -9.521  2.535   -5.190  1.00 77.04 502 A 1 
ATOM 3868 N N   . ILE A 1 503 ? -11.198 3.591   -2.366  1.00 81.67 503 A 1 
ATOM 3869 C CA  . ILE A 1 503 ? -12.428 4.293   -1.946  1.00 83.39 503 A 1 
ATOM 3870 C C   . ILE A 1 503 ? -12.164 5.765   -1.610  1.00 84.15 503 A 1 
ATOM 3871 O O   . ILE A 1 503 ? -12.777 6.653   -2.199  1.00 82.99 503 A 1 
ATOM 3872 C CB  . ILE A 1 503 ? -13.115 3.556   -0.767  1.00 82.81 503 A 1 
ATOM 3873 C CG1 . ILE A 1 503 ? -13.625 2.177   -1.237  1.00 76.51 503 A 1 
ATOM 3874 C CG2 . ILE A 1 503 ? -14.277 4.390   -0.202  1.00 76.26 503 A 1 
ATOM 3875 C CD1 . ILE A 1 503 ? -14.216 1.299   -0.129  1.00 69.53 503 A 1 
ATOM 3876 N N   . LYS A 1 504 ? -11.194 6.057   -0.731  1.00 83.68 504 A 1 
ATOM 3877 C CA  . LYS A 1 504 ? -10.878 7.444   -0.345  1.00 82.04 504 A 1 
ATOM 3878 C C   . LYS A 1 504 ? -10.495 8.322   -1.538  1.00 83.42 504 A 1 
ATOM 3879 O O   . LYS A 1 504 ? -10.864 9.491   -1.584  1.00 80.34 504 A 1 
ATOM 3880 C CB  . LYS A 1 504 ? -9.756  7.473   0.703   1.00 79.26 504 A 1 
ATOM 3881 C CG  . LYS A 1 504 ? -10.216 6.904   2.050   1.00 70.41 504 A 1 
ATOM 3882 C CD  . LYS A 1 504 ? -9.133  7.076   3.119   1.00 64.63 504 A 1 
ATOM 3883 C CE  . LYS A 1 504 ? -9.666  6.540   4.445   1.00 55.63 504 A 1 
ATOM 3884 N NZ  . LYS A 1 504 ? -8.695  6.707   5.554   1.00 47.73 504 A 1 
ATOM 3885 N N   . GLY A 1 505 ? -9.729  7.780   -2.494  1.00 82.78 505 A 1 
ATOM 3886 C CA  . GLY A 1 505 ? -9.341  8.487   -3.714  1.00 81.50 505 A 1 
ATOM 3887 C C   . GLY A 1 505 ? -10.531 8.721   -4.644  1.00 84.00 505 A 1 
ATOM 3888 O O   . GLY A 1 505 ? -10.692 9.828   -5.156  1.00 82.47 505 A 1 
ATOM 3889 N N   . LEU A 1 506 ? -11.389 7.710   -4.809  1.00 84.49 506 A 1 
ATOM 3890 C CA  . LEU A 1 506 ? -12.601 7.782   -5.623  1.00 85.55 506 A 1 
ATOM 3891 C C   . LEU A 1 506 ? -13.609 8.789   -5.052  1.00 87.09 506 A 1 
ATOM 3892 O O   . LEU A 1 506 ? -14.138 9.599   -5.805  1.00 86.58 506 A 1 
ATOM 3893 C CB  . LEU A 1 506 ? -13.224 6.378   -5.744  1.00 85.55 506 A 1 
ATOM 3894 C CG  . LEU A 1 506 ? -12.367 5.356   -6.518  1.00 82.56 506 A 1 
ATOM 3895 C CD1 . LEU A 1 506 ? -13.035 3.979   -6.467  1.00 77.05 506 A 1 
ATOM 3896 C CD2 . LEU A 1 506 ? -12.161 5.745   -7.981  1.00 77.46 506 A 1 
ATOM 3897 N N   . LEU A 1 507 ? -13.797 8.834   -3.728  1.00 87.21 507 A 1 
ATOM 3898 C CA  . LEU A 1 507 ? -14.686 9.796   -3.063  1.00 86.47 507 A 1 
ATOM 3899 C C   . LEU A 1 507 ? -14.270 11.255  -3.276  1.00 86.66 507 A 1 
ATOM 3900 O O   . LEU A 1 507 ? -15.121 12.131  -3.432  1.00 85.75 507 A 1 
ATOM 3901 C CB  . LEU A 1 507 ? -14.722 9.494   -1.554  1.00 86.28 507 A 1 
ATOM 3902 C CG  . LEU A 1 507 ? -15.485 8.219   -1.168  1.00 82.34 507 A 1 
ATOM 3903 C CD1 . LEU A 1 507 ? -15.358 8.008   0.341   1.00 77.04 507 A 1 
ATOM 3904 C CD2 . LEU A 1 507 ? -16.960 8.311   -1.528  1.00 77.83 507 A 1 
ATOM 3905 N N   . ILE A 1 508 ? -12.965 11.541  -3.313  1.00 86.82 508 A 1 
ATOM 3906 C CA  . ILE A 1 508 ? -12.467 12.886  -3.636  1.00 84.97 508 A 1 
ATOM 3907 C C   . ILE A 1 508 ? -12.842 13.253  -5.080  1.00 85.58 508 A 1 
ATOM 3908 O O   . ILE A 1 508 ? -13.285 14.371  -5.339  1.00 83.63 508 A 1 
ATOM 3909 C CB  . ILE A 1 508 ? -10.941 12.977  -3.386  1.00 82.78 508 A 1 
ATOM 3910 C CG1 . ILE A 1 508 ? -10.641 12.854  -1.874  1.00 75.30 508 A 1 
ATOM 3911 C CG2 . ILE A 1 508 ? -10.363 14.302  -3.923  1.00 73.57 508 A 1 
ATOM 3912 C CD1 . ILE A 1 508 ? -9.157  12.594  -1.560  1.00 66.58 508 A 1 
ATOM 3913 N N   . ARG A 1 509 ? -12.704 12.312  -6.019  1.00 86.27 509 A 1 
ATOM 3914 C CA  . ARG A 1 509 ? -12.993 12.522  -7.448  1.00 85.45 509 A 1 
ATOM 3915 C C   . ARG A 1 509 ? -14.490 12.525  -7.762  1.00 86.80 509 A 1 
ATOM 3916 O O   . ARG A 1 509 ? -14.912 13.254  -8.660  1.00 85.28 509 A 1 
ATOM 3917 C CB  . ARG A 1 509 ? -12.245 11.479  -8.289  1.00 84.06 509 A 1 
ATOM 3918 C CG  . ARG A 1 509 ? -10.712 11.539  -8.141  1.00 79.70 509 A 1 
ATOM 3919 C CD  . ARG A 1 509 ? -10.110 12.871  -8.594  1.00 78.10 509 A 1 
ATOM 3920 N NE  . ARG A 1 509 ? -8.653  12.906  -8.370  1.00 73.36 509 A 1 
ATOM 3921 C CZ  . ARG A 1 509 ? -7.815  13.803  -8.863  1.00 66.82 509 A 1 
ATOM 3922 N NH1 . ARG A 1 509 ? -8.200  14.794  -9.605  1.00 59.26 509 A 1 
ATOM 3923 N NH2 . ARG A 1 509 ? -6.539  13.714  -8.615  1.00 60.79 509 A 1 
ATOM 3924 N N   . ALA A 1 510 ? -15.308 11.818  -6.983  1.00 87.24 510 A 1 
ATOM 3925 C CA  . ALA A 1 510 ? -16.770 11.869  -7.072  1.00 87.30 510 A 1 
ATOM 3926 C C   . ALA A 1 510 ? -17.335 13.280  -6.802  1.00 88.30 510 A 1 
ATOM 3927 O O   . ALA A 1 510 ? -18.418 13.624  -7.272  1.00 86.58 510 A 1 
ATOM 3928 C CB  . ALA A 1 510 ? -17.344 10.834  -6.096  1.00 87.23 510 A 1 
ATOM 3929 N N   . ARG A 1 511 ? -16.571 14.144  -6.115  1.00 88.83 511 A 1 
ATOM 3930 C CA  . ARG A 1 511 ? -16.893 15.568  -5.893  1.00 87.96 511 A 1 
ATOM 3931 C C   . ARG A 1 511 ? -16.334 16.502  -6.974  1.00 88.51 511 A 1 
ATOM 3932 O O   . ARG A 1 511 ? -16.409 17.724  -6.830  1.00 85.30 511 A 1 
ATOM 3933 C CB  . ARG A 1 511 ? -16.423 15.984  -4.489  1.00 87.22 511 A 1 
ATOM 3934 C CG  . ARG A 1 511 ? -17.114 15.176  -3.387  1.00 81.28 511 A 1 
ATOM 3935 C CD  . ARG A 1 511 ? -16.587 15.610  -2.016  1.00 78.52 511 A 1 
ATOM 3936 N NE  . ARG A 1 511 ? -17.185 14.806  -0.942  1.00 70.24 511 A 1 
ATOM 3937 C CZ  . ARG A 1 511 ? -17.068 15.017  0.356   1.00 62.00 511 A 1 
ATOM 3938 N NH1 . ARG A 1 511 ? -16.363 16.005  0.837   1.00 57.30 511 A 1 
ATOM 3939 N NH2 . ARG A 1 511 ? -17.667 14.227  1.205   1.00 53.89 511 A 1 
ATOM 3940 N N   . SER A 1 512 ? -15.757 15.972  -8.049  1.00 85.54 512 A 1 
ATOM 3941 C CA  . SER A 1 512 ? -15.189 16.781  -9.131  1.00 85.34 512 A 1 
ATOM 3942 C C   . SER A 1 512 ? -16.267 17.636  -9.813  1.00 86.13 512 A 1 
ATOM 3943 O O   . SER A 1 512 ? -17.370 17.149  -10.079 1.00 85.01 512 A 1 
ATOM 3944 C CB  . SER A 1 512 ? -14.513 15.887  -10.171 1.00 83.74 512 A 1 
ATOM 3945 O OG  . SER A 1 512 ? -13.920 16.671  -11.193 1.00 75.00 512 A 1 
ATOM 3946 N N   . PRO A 1 513 ? -15.961 18.897  -10.186 1.00 87.82 513 A 1 
ATOM 3947 C CA  . PRO A 1 513 ? -16.888 19.698  -10.988 1.00 87.12 513 A 1 
ATOM 3948 C C   . PRO A 1 513 ? -17.094 19.133  -12.404 1.00 87.59 513 A 1 
ATOM 3949 O O   . PRO A 1 513 ? -18.072 19.470  -13.068 1.00 84.80 513 A 1 
ATOM 3950 C CB  . PRO A 1 513 ? -16.269 21.102  -11.008 1.00 85.81 513 A 1 
ATOM 3951 C CG  . PRO A 1 513 ? -14.771 20.838  -10.847 1.00 83.20 513 A 1 
ATOM 3952 C CD  . PRO A 1 513 ? -14.733 19.624  -9.926  1.00 86.19 513 A 1 
ATOM 3953 N N   . ARG A 1 514 ? -16.203 18.247  -12.883 1.00 86.51 514 A 1 
ATOM 3954 C CA  . ARG A 1 514 ? -16.302 17.606  -14.198 1.00 87.37 514 A 1 
ATOM 3955 C C   . ARG A 1 514 ? -17.162 16.345  -14.122 1.00 88.94 514 A 1 
ATOM 3956 O O   . ARG A 1 514 ? -16.823 15.405  -13.407 1.00 87.15 514 A 1 
ATOM 3957 C CB  . ARG A 1 514 ? -14.912 17.287  -14.758 1.00 85.88 514 A 1 
ATOM 3958 C CG  . ARG A 1 514 ? -14.071 18.551  -14.995 1.00 77.00 514 A 1 
ATOM 3959 C CD  . ARG A 1 514 ? -12.759 18.179  -15.691 1.00 74.09 514 A 1 
ATOM 3960 N NE  . ARG A 1 514 ? -11.905 19.364  -15.907 1.00 64.72 514 A 1 
ATOM 3961 C CZ  . ARG A 1 514 ? -10.845 19.418  -16.702 1.00 56.85 514 A 1 
ATOM 3962 N NH1 . ARG A 1 514 ? -10.461 18.401  -17.408 1.00 51.11 514 A 1 
ATOM 3963 N NH2 . ARG A 1 514 ? -10.135 20.503  -16.799 1.00 48.92 514 A 1 
ATOM 3964 N N   . LEU A 1 515 ? -18.243 16.317  -14.915 1.00 88.65 515 A 1 
ATOM 3965 C CA  . LEU A 1 515 ? -19.193 15.202  -14.934 1.00 89.05 515 A 1 
ATOM 3966 C C   . LEU A 1 515 ? -18.533 13.863  -15.301 1.00 89.57 515 A 1 
ATOM 3967 O O   . LEU A 1 515 ? -18.778 12.878  -14.619 1.00 88.74 515 A 1 
ATOM 3968 C CB  . LEU A 1 515 ? -20.350 15.548  -15.892 1.00 88.63 515 A 1 
ATOM 3969 C CG  . LEU A 1 515 ? -21.432 14.453  -16.002 1.00 85.91 515 A 1 
ATOM 3970 C CD1 . LEU A 1 515 ? -22.101 14.170  -14.659 1.00 79.14 515 A 1 
ATOM 3971 C CD2 . LEU A 1 515 ? -22.504 14.891  -16.997 1.00 79.97 515 A 1 
ATOM 3972 N N   . ALA A 1 516 ? -17.664 13.823  -16.315 1.00 88.85 516 A 1 
ATOM 3973 C CA  . ALA A 1 516 ? -16.974 12.601  -16.743 1.00 88.14 516 A 1 
ATOM 3974 C C   . ALA A 1 516 ? -16.164 11.956  -15.605 1.00 88.47 516 A 1 
ATOM 3975 O O   . ALA A 1 516 ? -16.274 10.760  -15.360 1.00 86.91 516 A 1 
ATOM 3976 C CB  . ALA A 1 516 ? -16.078 12.946  -17.941 1.00 87.34 516 A 1 
ATOM 3977 N N   . ILE A 1 517 ? -15.433 12.762  -14.834 1.00 87.37 517 A 1 
ATOM 3978 C CA  . ILE A 1 517 ? -14.642 12.285  -13.689 1.00 87.24 517 A 1 
ATOM 3979 C C   . ILE A 1 517 ? -15.553 11.743  -12.582 1.00 88.03 517 A 1 
ATOM 3980 O O   . ILE A 1 517 ? -15.250 10.703  -11.997 1.00 86.72 517 A 1 
ATOM 3981 C CB  . ILE A 1 517 ? -13.719 13.409  -13.171 1.00 86.49 517 A 1 
ATOM 3982 C CG1 . ILE A 1 517 ? -12.709 13.805  -14.271 1.00 80.98 517 A 1 
ATOM 3983 C CG2 . ILE A 1 517 ? -12.984 12.986  -11.885 1.00 79.42 517 A 1 
ATOM 3984 C CD1 . ILE A 1 517 ? -11.858 15.029  -13.928 1.00 70.91 517 A 1 
ATOM 3985 N N   . ARG A 1 518 ? -16.689 12.415  -12.307 1.00 89.95 518 A 1 
ATOM 3986 C CA  . ARG A 1 518 ? -17.679 11.927  -11.332 1.00 89.80 518 A 1 
ATOM 3987 C C   . ARG A 1 518 ? -18.258 10.577  -11.746 1.00 90.36 518 A 1 
ATOM 3988 O O   . ARG A 1 518 ? -18.272 9.659   -10.933 1.00 88.91 518 A 1 
ATOM 3989 C CB  . ARG A 1 518 ? -18.809 12.949  -11.120 1.00 88.69 518 A 1 
ATOM 3990 C CG  . ARG A 1 518 ? -18.336 14.185  -10.354 1.00 80.72 518 A 1 
ATOM 3991 C CD  . ARG A 1 518 ? -19.513 15.077  -9.932  1.00 81.72 518 A 1 
ATOM 3992 N NE  . ARG A 1 518 ? -20.102 15.814  -11.065 1.00 74.71 518 A 1 
ATOM 3993 C CZ  . ARG A 1 518 ? -21.302 16.378  -11.075 1.00 71.74 518 A 1 
ATOM 3994 N NH1 . ARG A 1 518 ? -22.112 16.321  -10.058 1.00 62.94 518 A 1 
ATOM 3995 N NH2 . ARG A 1 518 ? -21.721 17.016  -12.126 1.00 60.90 518 A 1 
ATOM 3996 N N   . LEU A 1 519 ? -18.682 10.446  -13.008 1.00 88.50 519 A 1 
ATOM 3997 C CA  . LEU A 1 519 ? -19.248 9.210   -13.557 1.00 87.84 519 A 1 
ATOM 3998 C C   . LEU A 1 519 ? -18.270 8.038   -13.440 1.00 87.94 519 A 1 
ATOM 3999 O O   . LEU A 1 519 ? -18.634 6.999   -12.897 1.00 86.65 519 A 1 
ATOM 4000 C CB  . LEU A 1 519 ? -19.639 9.429   -15.032 1.00 87.27 519 A 1 
ATOM 4001 C CG  . LEU A 1 519 ? -20.915 10.259  -15.248 1.00 82.97 519 A 1 
ATOM 4002 C CD1 . LEU A 1 519 ? -21.054 10.626  -16.725 1.00 76.57 519 A 1 
ATOM 4003 C CD2 . LEU A 1 519 ? -22.170 9.480   -14.848 1.00 76.98 519 A 1 
ATOM 4004 N N   . GLU A 1 520 ? -17.025 8.208   -13.886 1.00 87.48 520 A 1 
ATOM 4005 C CA  . GLU A 1 520 ? -16.019 7.140   -13.816 1.00 86.94 520 A 1 
ATOM 4006 C C   . GLU A 1 520 ? -15.624 6.802   -12.372 1.00 87.44 520 A 1 
ATOM 4007 O O   . GLU A 1 520 ? -15.415 5.637   -12.038 1.00 85.73 520 A 1 
ATOM 4008 C CB  . GLU A 1 520 ? -14.788 7.516   -14.658 1.00 86.35 520 A 1 
ATOM 4009 C CG  . GLU A 1 520 ? -15.061 7.511   -16.176 1.00 78.83 520 A 1 
ATOM 4010 C CD  . GLU A 1 520 ? -15.714 6.207   -16.658 1.00 76.37 520 A 1 
ATOM 4011 O OE1 . GLU A 1 520 ? -16.725 6.272   -17.403 1.00 66.53 520 A 1 
ATOM 4012 O OE2 . GLU A 1 520 ? -15.291 5.128   -16.202 1.00 66.07 520 A 1 
ATOM 4013 N N   . SER A 1 521 ? -15.608 7.787   -11.471 1.00 89.47 521 A 1 
ATOM 4014 C CA  . SER A 1 521 ? -15.345 7.542   -10.045 1.00 88.92 521 A 1 
ATOM 4015 C C   . SER A 1 521 ? -16.448 6.712   -9.385  1.00 89.27 521 A 1 
ATOM 4016 O O   . SER A 1 521 ? -16.150 5.796   -8.619  1.00 87.89 521 A 1 
ATOM 4017 C CB  . SER A 1 521 ? -15.190 8.858   -9.283  1.00 87.99 521 A 1 
ATOM 4018 O OG  . SER A 1 521 ? -14.135 9.619   -9.831  1.00 73.47 521 A 1 
ATOM 4019 N N   . LEU A 1 522 ? -17.722 6.994   -9.696  1.00 89.92 522 A 1 
ATOM 4020 C CA  . LEU A 1 522 ? -18.861 6.225   -9.191  1.00 90.16 522 A 1 
ATOM 4021 C C   . LEU A 1 522 ? -18.901 4.822   -9.803  1.00 90.25 522 A 1 
ATOM 4022 O O   . LEU A 1 522 ? -19.042 3.846   -9.069  1.00 88.65 522 A 1 
ATOM 4023 C CB  . LEU A 1 522 ? -20.162 6.999   -9.459  1.00 90.04 522 A 1 
ATOM 4024 C CG  . LEU A 1 522 ? -20.320 8.274   -8.614  1.00 88.66 522 A 1 
ATOM 4025 C CD1 . LEU A 1 522 ? -21.527 9.055   -9.110  1.00 82.65 522 A 1 
ATOM 4026 C CD2 . LEU A 1 522 ? -20.546 7.982   -7.135  1.00 82.57 522 A 1 
ATOM 4027 N N   . ARG A 1 523 ? -18.660 4.676   -11.108 1.00 89.01 523 A 1 
ATOM 4028 C CA  . ARG A 1 523 ? -18.537 3.365   -11.768 1.00 87.95 523 A 1 
ATOM 4029 C C   . ARG A 1 523 ? -17.422 2.519   -11.161 1.00 88.35 523 A 1 
ATOM 4030 O O   . ARG A 1 523 ? -17.605 1.326   -10.938 1.00 86.32 523 A 1 
ATOM 4031 C CB  . ARG A 1 523 ? -18.264 3.566   -13.262 1.00 86.69 523 A 1 
ATOM 4032 C CG  . ARG A 1 523 ? -19.517 3.990   -14.029 1.00 77.34 523 A 1 
ATOM 4033 C CD  . ARG A 1 523 ? -19.108 4.274   -15.471 1.00 75.16 523 A 1 
ATOM 4034 N NE  . ARG A 1 523 ? -20.270 4.560   -16.322 1.00 66.06 523 A 1 
ATOM 4035 C CZ  . ARG A 1 523 ? -20.192 4.954   -17.576 1.00 60.03 523 A 1 
ATOM 4036 N NH1 . ARG A 1 523 ? -19.047 5.155   -18.177 1.00 55.24 523 A 1 
ATOM 4037 N NH2 . ARG A 1 523 ? -21.286 5.153   -18.264 1.00 51.36 523 A 1 
ATOM 4038 N N   . ALA A 1 524 ? -16.294 3.120   -10.825 1.00 88.72 524 A 1 
ATOM 4039 C CA  . ALA A 1 524 ? -15.217 2.415   -10.136 1.00 87.70 524 A 1 
ATOM 4040 C C   . ALA A 1 524 ? -15.631 1.946   -8.726  1.00 88.13 524 A 1 
ATOM 4041 O O   . ALA A 1 524 ? -15.189 0.884   -8.286  1.00 86.93 524 A 1 
ATOM 4042 C CB  . ALA A 1 524 ? -13.978 3.314   -10.119 1.00 86.82 524 A 1 
ATOM 4043 N N   . MET A 1 525 ? -16.515 2.676   -8.031  1.00 88.83 525 A 1 
ATOM 4044 C CA  . MET A 1 525 ? -17.085 2.238   -6.745  1.00 88.39 525 A 1 
ATOM 4045 C C   . MET A 1 525 ? -18.120 1.116   -6.900  1.00 88.36 525 A 1 
ATOM 4046 O O   . MET A 1 525 ? -18.200 0.259   -6.025  1.00 86.61 525 A 1 
ATOM 4047 C CB  . MET A 1 525 ? -17.690 3.423   -5.980  1.00 87.68 525 A 1 
ATOM 4048 C CG  . MET A 1 525 ? -16.604 4.337   -5.402  1.00 82.68 525 A 1 
ATOM 4049 S SD  . MET A 1 525 ? -17.191 5.640   -4.288  1.00 81.32 525 A 1 
ATOM 4050 C CE  . MET A 1 525 ? -17.867 6.812   -5.484  1.00 68.78 525 A 1 
ATOM 4051 N N   . GLU A 1 526 ? -18.855 1.060   -8.010  1.00 88.93 526 A 1 
ATOM 4052 C CA  . GLU A 1 526 ? -19.856 0.013   -8.292  1.00 88.01 526 A 1 
ATOM 4053 C C   . GLU A 1 526 ? -19.251 -1.396  -8.293  1.00 87.45 526 A 1 
ATOM 4054 O O   . GLU A 1 526 ? -19.862 -2.353  -7.813  1.00 84.58 526 A 1 
ATOM 4055 C CB  . GLU A 1 526 ? -20.511 0.326   -9.647  1.00 86.81 526 A 1 
ATOM 4056 C CG  . GLU A 1 526 ? -21.669 -0.618  -9.993  1.00 81.73 526 A 1 
ATOM 4057 C CD  . GLU A 1 526 ? -22.404 -0.220  -11.280 1.00 81.32 526 A 1 
ATOM 4058 O OE1 . GLU A 1 526 ? -23.461 -0.821  -11.558 1.00 72.96 526 A 1 
ATOM 4059 O OE2 . GLU A 1 526 ? -21.993 0.719   -12.001 1.00 74.85 526 A 1 
ATOM 4060 N N   . SER A 1 527 ? -18.016 -1.526  -8.775  1.00 86.45 527 A 1 
ATOM 4061 C CA  . SER A 1 527 ? -17.299 -2.803  -8.856  1.00 84.86 527 A 1 
ATOM 4062 C C   . SER A 1 527 ? -16.703 -3.287  -7.522  1.00 85.15 527 A 1 
ATOM 4063 O O   . SER A 1 527 ? -16.129 -4.379  -7.451  1.00 81.07 527 A 1 
ATOM 4064 C CB  . SER A 1 527 ? -16.231 -2.688  -9.947  1.00 82.46 527 A 1 
ATOM 4065 O OG  . SER A 1 527 ? -15.223 -1.772  -9.573  1.00 72.51 527 A 1 
ATOM 4066 N N   . LEU A 1 528 ? -16.817 -2.503  -6.448  1.00 84.81 528 A 1 
ATOM 4067 C CA  . LEU A 1 528 ? -16.332 -2.877  -5.119  1.00 84.18 528 A 1 
ATOM 4068 C C   . LEU A 1 528 ? -17.218 -3.959  -4.491  1.00 84.83 528 A 1 
ATOM 4069 O O   . LEU A 1 528 ? -18.422 -4.005  -4.702  1.00 83.44 528 A 1 
ATOM 4070 C CB  . LEU A 1 528 ? -16.240 -1.638  -4.209  1.00 83.50 528 A 1 
ATOM 4071 C CG  . LEU A 1 528 ? -15.242 -0.570  -4.686  1.00 80.36 528 A 1 
ATOM 4072 C CD1 . LEU A 1 528 ? -15.352 0.669   -3.802  1.00 74.68 528 A 1 
ATOM 4073 C CD2 . LEU A 1 528 ? -13.795 -1.070  -4.613  1.00 74.60 528 A 1 
ATOM 4074 N N   . LYS A 1 529 ? -16.624 -4.833  -3.677  1.00 86.41 529 A 1 
ATOM 4075 C CA  . LYS A 1 529 ? -17.380 -5.876  -2.962  1.00 85.38 529 A 1 
ATOM 4076 C C   . LYS A 1 529 ? -18.150 -5.341  -1.758  1.00 87.06 529 A 1 
ATOM 4077 O O   . LYS A 1 529 ? -19.178 -5.895  -1.406  1.00 84.30 529 A 1 
ATOM 4078 C CB  . LYS A 1 529 ? -16.449 -7.003  -2.498  1.00 82.36 529 A 1 
ATOM 4079 C CG  . LYS A 1 529 ? -15.903 -7.830  -3.665  1.00 72.96 529 A 1 
ATOM 4080 C CD  . LYS A 1 529 ? -15.154 -9.046  -3.117  1.00 65.76 529 A 1 
ATOM 4081 C CE  . LYS A 1 529 ? -14.692 -9.937  -4.270  1.00 56.62 529 A 1 
ATOM 4082 N NZ  . LYS A 1 529 ? -14.146 -11.221 -3.764  1.00 47.50 529 A 1 
ATOM 4083 N N   . THR A 1 530 ? -17.611 -4.332  -1.086  1.00 86.50 530 A 1 
ATOM 4084 C CA  . THR A 1 530 ? -18.206 -3.706  0.099   1.00 85.99 530 A 1 
ATOM 4085 C C   . THR A 1 530 ? -17.916 -2.213  0.084   1.00 86.56 530 A 1 
ATOM 4086 O O   . THR A 1 530 ? -16.830 -1.803  -0.336  1.00 84.36 530 A 1 
ATOM 4087 C CB  . THR A 1 530 ? -17.681 -4.299  1.422   1.00 83.84 530 A 1 
ATOM 4088 O OG1 . THR A 1 530 ? -16.313 -4.041  1.581   1.00 74.68 530 A 1 
ATOM 4089 C CG2 . THR A 1 530 ? -17.883 -5.808  1.549   1.00 72.95 530 A 1 
ATOM 4090 N N   . LEU A 1 531 ? -18.866 -1.426  0.585   1.00 87.82 531 A 1 
ATOM 4091 C CA  . LEU A 1 531 ? -18.720 0.007   0.820   1.00 87.99 531 A 1 
ATOM 4092 C C   . LEU A 1 531 ? -18.357 0.259   2.287   1.00 88.03 531 A 1 
ATOM 4093 O O   . LEU A 1 531 ? -18.699 -0.534  3.163   1.00 85.37 531 A 1 
ATOM 4094 C CB  . LEU A 1 531 ? -20.021 0.715   0.402   1.00 87.36 531 A 1 
ATOM 4095 C CG  . LEU A 1 531 ? -20.414 0.504   -1.070  1.00 85.72 531 A 1 
ATOM 4096 C CD1 . LEU A 1 531 ? -21.786 1.115   -1.330  1.00 79.06 531 A 1 
ATOM 4097 C CD2 . LEU A 1 531 ? -19.404 1.130   -2.038  1.00 79.95 531 A 1 
ATOM 4098 N N   . ASP A 1 532 ? -17.633 1.342   2.557   1.00 88.84 532 A 1 
ATOM 4099 C CA  . ASP A 1 532 ? -17.465 1.874   3.907   1.00 88.02 532 A 1 
ATOM 4100 C C   . ASP A 1 532 ? -18.522 2.956   4.199   1.00 89.88 532 A 1 
ATOM 4101 O O   . ASP A 1 532 ? -19.191 3.455   3.295   1.00 88.84 532 A 1 
ATOM 4102 C CB  . ASP A 1 532 ? -16.008 2.325   4.150   1.00 84.46 532 A 1 
ATOM 4103 C CG  . ASP A 1 532 ? -15.508 3.516   3.317   1.00 79.74 532 A 1 
ATOM 4104 O OD1 . ASP A 1 532 ? -16.332 4.220   2.702   1.00 70.74 532 A 1 
ATOM 4105 O OD2 . ASP A 1 532 ? -14.271 3.725   3.305   1.00 73.85 532 A 1 
ATOM 4106 N N   . ASN A 1 533 ? -18.657 3.339   5.477   1.00 90.88 533 A 1 
ATOM 4107 C CA  . ASN A 1 533 ? -19.657 4.327   5.901   1.00 91.06 533 A 1 
ATOM 4108 C C   . ASN A 1 533 ? -19.502 5.682   5.185   1.00 91.83 533 A 1 
ATOM 4109 O O   . ASN A 1 533 ? -20.486 6.385   4.954   1.00 90.96 533 A 1 
ATOM 4110 C CB  . ASN A 1 533 ? -19.537 4.545   7.421   1.00 89.98 533 A 1 
ATOM 4111 C CG  . ASN A 1 533 ? -19.879 3.339   8.277   1.00 80.95 533 A 1 
ATOM 4112 O OD1 . ASN A 1 533 ? -20.305 2.294   7.840   1.00 71.31 533 A 1 
ATOM 4113 N ND2 . ASN A 1 533 ? -19.678 3.434   9.569   1.00 70.96 533 A 1 
ATOM 4114 N N   . ASP A 1 534 ? -18.270 6.068   4.840   1.00 89.65 534 A 1 
ATOM 4115 C CA  . ASP A 1 534 ? -18.002 7.325   4.143   1.00 89.24 534 A 1 
ATOM 4116 C C   . ASP A 1 534 ? -18.485 7.257   2.687   1.00 90.79 534 A 1 
ATOM 4117 O O   . ASP A 1 534 ? -19.039 8.234   2.176   1.00 90.02 534 A 1 
ATOM 4118 C CB  . ASP A 1 534 ? -16.500 7.667   4.190   1.00 87.23 534 A 1 
ATOM 4119 C CG  . ASP A 1 534 ? -15.960 8.110   5.560   1.00 81.81 534 A 1 
ATOM 4120 O OD1 . ASP A 1 534 ? -16.747 8.628   6.388   1.00 74.90 534 A 1 
ATOM 4121 O OD2 . ASP A 1 534 ? -14.718 8.021   5.743   1.00 74.46 534 A 1 
ATOM 4122 N N   . ALA A 1 535 ? -18.320 6.106   2.022   1.00 90.92 535 A 1 
ATOM 4123 C CA  . ALA A 1 535 ? -18.829 5.853   0.680   1.00 91.41 535 A 1 
ATOM 4124 C C   . ALA A 1 535 ? -20.361 5.801   0.652   1.00 92.59 535 A 1 
ATOM 4125 O O   . ALA A 1 535 ? -20.964 6.471   -0.182  1.00 92.15 535 A 1 
ATOM 4126 C CB  . ALA A 1 535 ? -18.209 4.566   0.128   1.00 90.64 535 A 1 
ATOM 4127 N N   . GLU A 1 536 ? -20.996 5.081   1.589   1.00 92.70 536 A 1 
ATOM 4128 C CA  . GLU A 1 536 ? -22.460 5.034   1.700   1.00 93.15 536 A 1 
ATOM 4129 C C   . GLU A 1 536 ? -23.053 6.435   1.861   1.00 93.38 536 A 1 
ATOM 4130 O O   . GLU A 1 536 ? -23.965 6.823   1.131   1.00 92.46 536 A 1 
ATOM 4131 C CB  . GLU A 1 536 ? -22.879 4.178   2.904   1.00 92.58 536 A 1 
ATOM 4132 C CG  . GLU A 1 536 ? -22.611 2.681   2.710   1.00 88.86 536 A 1 
ATOM 4133 C CD  . GLU A 1 536 ? -23.081 1.836   3.906   1.00 89.49 536 A 1 
ATOM 4134 O OE1 . GLU A 1 536 ? -22.799 0.619   3.891   1.00 80.22 536 A 1 
ATOM 4135 O OE2 . GLU A 1 536 ? -23.735 2.394   4.822   1.00 82.96 536 A 1 
ATOM 4136 N N   . LYS A 1 537 ? -22.482 7.237   2.765   1.00 93.83 537 A 1 
ATOM 4137 C CA  . LYS A 1 537 ? -22.913 8.618   2.975   1.00 93.35 537 A 1 
ATOM 4138 C C   . LYS A 1 537 ? -22.720 9.476   1.727   1.00 93.35 537 A 1 
ATOM 4139 O O   . LYS A 1 537 ? -23.623 10.212  1.355   1.00 92.03 537 A 1 
ATOM 4140 C CB  . LYS A 1 537 ? -22.178 9.193   4.191   1.00 92.67 537 A 1 
ATOM 4141 C CG  . LYS A 1 537 ? -22.728 10.579  4.530   1.00 81.03 537 A 1 
ATOM 4142 C CD  . LYS A 1 537 ? -22.056 11.130  5.786   1.00 76.84 537 A 1 
ATOM 4143 C CE  . LYS A 1 537 ? -22.654 12.510  6.044   1.00 66.20 537 A 1 
ATOM 4144 N NZ  . LYS A 1 537 ? -22.074 13.118  7.260   1.00 57.09 537 A 1 
ATOM 4145 N N   . ALA A 1 538 ? -21.576 9.375   1.056   1.00 93.20 538 A 1 
ATOM 4146 C CA  . ALA A 1 538 ? -21.306 10.145  -0.158  1.00 92.23 538 A 1 
ATOM 4147 C C   . ALA A 1 538 ? -22.252 9.778   -1.312  1.00 92.92 538 A 1 
ATOM 4148 O O   . ALA A 1 538 ? -22.656 10.662  -2.062  1.00 92.01 538 A 1 
ATOM 4149 C CB  . ALA A 1 538 ? -19.845 9.941   -0.555  1.00 91.35 538 A 1 
ATOM 4150 N N   . LEU A 1 539 ? -22.626 8.500   -1.446  1.00 93.71 539 A 1 
ATOM 4151 C CA  . LEU A 1 539 ? -23.603 8.042   -2.434  1.00 93.66 539 A 1 
ATOM 4152 C C   . LEU A 1 539 ? -25.018 8.530   -2.095  1.00 94.14 539 A 1 
ATOM 4153 O O   . LEU A 1 539 ? -25.735 8.961   -2.995  1.00 93.53 539 A 1 
ATOM 4154 C CB  . LEU A 1 539 ? -23.556 6.508   -2.519  1.00 93.53 539 A 1 
ATOM 4155 C CG  . LEU A 1 539 ? -22.267 5.932   -3.128  1.00 92.05 539 A 1 
ATOM 4156 C CD1 . LEU A 1 539 ? -22.213 4.423   -2.873  1.00 87.29 539 A 1 
ATOM 4157 C CD2 . LEU A 1 539 ? -22.181 6.157   -4.634  1.00 87.43 539 A 1 
ATOM 4158 N N   . MET A 1 540 ? -25.419 8.533   -0.822  1.00 94.41 540 A 1 
ATOM 4159 C CA  . MET A 1 540 ? -26.697 9.128   -0.395  1.00 94.46 540 A 1 
ATOM 4160 C C   . MET A 1 540 ? -26.735 10.644  -0.638  1.00 94.03 540 A 1 
ATOM 4161 O O   . MET A 1 540 ? -27.738 11.161  -1.128  1.00 92.64 540 A 1 
ATOM 4162 C CB  . MET A 1 540 ? -26.968 8.826   1.085   1.00 93.93 540 A 1 
ATOM 4163 C CG  . MET A 1 540 ? -27.325 7.355   1.327   1.00 89.00 540 A 1 
ATOM 4164 S SD  . MET A 1 540 ? -27.841 6.971   3.029   1.00 87.21 540 A 1 
ATOM 4165 C CE  . MET A 1 540 ? -26.271 7.140   3.914   1.00 73.46 540 A 1 
ATOM 4166 N N   . ASP A 1 541 ? -25.644 11.351  -0.374  1.00 94.53 541 A 1 
ATOM 4167 C CA  . ASP A 1 541 ? -25.526 12.777  -0.689  1.00 93.43 541 A 1 
ATOM 4168 C C   . ASP A 1 541 ? -25.608 13.021  -2.210  1.00 92.91 541 A 1 
ATOM 4169 O O   . ASP A 1 541 ? -26.210 14.003  -2.646  1.00 91.10 541 A 1 
ATOM 4170 C CB  . ASP A 1 541 ? -24.201 13.343  -0.130  1.00 92.46 541 A 1 
ATOM 4171 C CG  . ASP A 1 541 ? -24.118 13.503  1.403   1.00 85.32 541 A 1 
ATOM 4172 O OD1 . ASP A 1 541 ? -25.168 13.527  2.082   1.00 77.90 541 A 1 
ATOM 4173 O OD2 . ASP A 1 541 ? -22.976 13.695  1.904   1.00 77.60 541 A 1 
ATOM 4174 N N   . ASP A 1 542 ? -25.033 12.132  -3.038  1.00 93.19 542 A 1 
ATOM 4175 C CA  . ASP A 1 542 ? -25.108 12.210  -4.503  1.00 92.53 542 A 1 
ATOM 4176 C C   . ASP A 1 542 ? -26.537 11.985  -5.022  1.00 92.80 542 A 1 
ATOM 4177 O O   . ASP A 1 542 ? -26.969 12.713  -5.920  1.00 91.58 542 A 1 
ATOM 4178 C CB  . ASP A 1 542 ? -24.122 11.222  -5.147  1.00 91.98 542 A 1 
ATOM 4179 C CG  . ASP A 1 542 ? -23.985 11.449  -6.656  1.00 89.68 542 A 1 
ATOM 4180 O OD1 . ASP A 1 542 ? -23.408 12.495  -7.041  1.00 83.29 542 A 1 
ATOM 4181 O OD2 . ASP A 1 542 ? -24.423 10.585  -7.448  1.00 83.00 542 A 1 
ATOM 4182 N N   . LEU A 1 543 ? -27.301 11.048  -4.432  1.00 92.17 543 A 1 
ATOM 4183 C CA  . LEU A 1 543 ? -28.717 10.821  -4.763  1.00 92.03 543 A 1 
ATOM 4184 C C   . LEU A 1 543 ? -29.542 12.105  -4.682  1.00 92.59 543 A 1 
ATOM 4185 O O   . LEU A 1 543 ? -30.335 12.385  -5.575  1.00 90.13 543 A 1 
ATOM 4186 C CB  . LEU A 1 543 ? -29.357 9.796   -3.803  1.00 90.42 543 A 1 
ATOM 4187 C CG  . LEU A 1 543 ? -29.021 8.317   -4.019  1.00 87.59 543 A 1 
ATOM 4188 C CD1 . LEU A 1 543 ? -29.789 7.494   -2.981  1.00 81.46 543 A 1 
ATOM 4189 C CD2 . LEU A 1 543 ? -29.446 7.840   -5.399  1.00 81.63 543 A 1 
ATOM 4190 N N   . VAL A 1 544 ? -29.362 12.881  -3.615  1.00 93.87 544 A 1 
ATOM 4191 C CA  . VAL A 1 544 ? -30.152 14.090  -3.342  1.00 93.19 544 A 1 
ATOM 4192 C C   . VAL A 1 544 ? -29.684 15.273  -4.191  1.00 92.57 544 A 1 
ATOM 4193 O O   . VAL A 1 544 ? -30.496 16.052  -4.678  1.00 89.92 544 A 1 
ATOM 4194 C CB  . VAL A 1 544 ? -30.091 14.426  -1.839  1.00 92.32 544 A 1 
ATOM 4195 C CG1 . VAL A 1 544 ? -30.855 15.711  -1.496  1.00 85.74 544 A 1 
ATOM 4196 C CG2 . VAL A 1 544 ? -30.689 13.294  -0.992  1.00 85.58 544 A 1 
ATOM 4197 N N   . ASN A 1 545 ? -28.375 15.421  -4.383  1.00 92.28 545 A 1 
ATOM 4198 C CA  . ASN A 1 545 ? -27.805 16.649  -4.946  1.00 91.08 545 A 1 
ATOM 4199 C C   . ASN A 1 545 ? -27.555 16.602  -6.461  1.00 90.45 545 A 1 
ATOM 4200 O O   . ASN A 1 545 ? -27.314 17.655  -7.057  1.00 86.95 545 A 1 
ATOM 4201 C CB  . ASN A 1 545 ? -26.518 16.986  -4.179  1.00 90.38 545 A 1 
ATOM 4202 C CG  . ASN A 1 545 ? -26.792 17.356  -2.733  1.00 88.21 545 A 1 
ATOM 4203 O OD1 . ASN A 1 545 ? -27.466 18.325  -2.426  1.00 79.59 545 A 1 
ATOM 4204 N ND2 . ASN A 1 545 ? -26.271 16.608  -1.791  1.00 79.11 545 A 1 
ATOM 4205 N N   . ASN A 1 546 ? -27.577 15.425  -7.103  1.00 89.25 546 A 1 
ATOM 4206 C CA  . ASN A 1 546 ? -27.185 15.262  -8.508  1.00 89.38 546 A 1 
ATOM 4207 C C   . ASN A 1 546 ? -28.212 14.503  -9.380  1.00 90.18 546 A 1 
ATOM 4208 O O   . ASN A 1 546 ? -27.806 13.639  -10.177 1.00 86.59 546 A 1 
ATOM 4209 C CB  . ASN A 1 546 ? -25.770 14.659  -8.566  1.00 88.11 546 A 1 
ATOM 4210 C CG  . ASN A 1 546 ? -24.724 15.533  -7.905  1.00 86.69 546 A 1 
ATOM 4211 O OD1 . ASN A 1 546 ? -24.330 16.575  -8.416  1.00 77.66 546 A 1 
ATOM 4212 N ND2 . ASN A 1 546 ? -24.215 15.121  -6.769  1.00 77.28 546 A 1 
ATOM 4213 N N   . PRO A 1 547 ? -29.535 14.830  -9.307  1.00 89.70 547 A 1 
ATOM 4214 C CA  . PRO A 1 547 ? -30.519 14.278  -10.236 1.00 88.74 547 A 1 
ATOM 4215 C C   . PRO A 1 547 ? -30.121 14.586  -11.688 1.00 87.78 547 A 1 
ATOM 4216 O O   . PRO A 1 547 ? -29.362 15.525  -11.953 1.00 81.93 547 A 1 
ATOM 4217 C CB  . PRO A 1 547 ? -31.858 14.917  -9.842  1.00 87.34 547 A 1 
ATOM 4218 C CG  . PRO A 1 547 ? -31.446 16.252  -9.227  1.00 84.74 547 A 1 
ATOM 4219 C CD  . PRO A 1 547 ? -30.134 15.909  -8.526  1.00 89.40 547 A 1 
ATOM 4220 N N   . TYR A 1 548 ? -30.596 13.774  -12.645 1.00 88.54 548 A 1 
ATOM 4221 C CA  . TYR A 1 548 ? -30.287 13.835  -14.087 1.00 88.44 548 A 1 
ATOM 4222 C C   . TYR A 1 548 ? -28.811 13.603  -14.474 1.00 88.48 548 A 1 
ATOM 4223 O O   . TYR A 1 548 ? -28.472 13.656  -15.662 1.00 82.49 548 A 1 
ATOM 4224 C CB  . TYR A 1 548 ? -30.827 15.134  -14.705 1.00 86.92 548 A 1 
ATOM 4225 C CG  . TYR A 1 548 ? -32.282 15.418  -14.385 1.00 86.43 548 A 1 
ATOM 4226 C CD1 . TYR A 1 548 ? -33.296 14.750  -15.097 1.00 80.53 548 A 1 
ATOM 4227 C CD2 . TYR A 1 548 ? -32.618 16.338  -13.370 1.00 82.08 548 A 1 
ATOM 4228 C CE1 . TYR A 1 548 ? -34.648 14.998  -14.800 1.00 78.03 548 A 1 
ATOM 4229 C CE2 . TYR A 1 548 ? -33.974 16.588  -13.067 1.00 78.31 548 A 1 
ATOM 4230 C CZ  . TYR A 1 548 ? -34.991 15.919  -13.782 1.00 82.40 548 A 1 
ATOM 4231 O OH  . TYR A 1 548 ? -36.297 16.158  -13.492 1.00 79.59 548 A 1 
ATOM 4232 N N   . THR A 1 549 ? -27.905 13.354  -13.522 1.00 89.19 549 A 1 
ATOM 4233 C CA  . THR A 1 549 ? -26.477 13.162  -13.819 1.00 88.98 549 A 1 
ATOM 4234 C C   . THR A 1 549 ? -25.939 11.855  -13.253 1.00 89.38 549 A 1 
ATOM 4235 O O   . THR A 1 549 ? -25.803 10.887  -14.000 1.00 85.50 549 A 1 
ATOM 4236 C CB  . THR A 1 549 ? -25.600 14.374  -13.444 1.00 86.43 549 A 1 
ATOM 4237 O OG1 . THR A 1 549 ? -25.545 14.630  -12.062 1.00 79.04 549 A 1 
ATOM 4238 C CG2 . THR A 1 549 ? -26.047 15.671  -14.121 1.00 77.94 549 A 1 
ATOM 4239 N N   . THR A 1 550 ? -25.601 11.810  -11.985 1.00 91.26 550 A 1 
ATOM 4240 C CA  . THR A 1 550 ? -24.921 10.676  -11.340 1.00 91.62 550 A 1 
ATOM 4241 C C   . THR A 1 550 ? -25.793 9.915   -10.348 1.00 92.49 550 A 1 
ATOM 4242 O O   . THR A 1 550 ? -25.515 8.745   -10.093 1.00 91.24 550 A 1 
ATOM 4243 C CB  . THR A 1 550 ? -23.627 11.139  -10.657 1.00 89.99 550 A 1 
ATOM 4244 O OG1 . THR A 1 550 ? -23.816 12.312  -9.903  1.00 84.19 550 A 1 
ATOM 4245 C CG2 . THR A 1 550 ? -22.554 11.469  -11.694 1.00 82.32 550 A 1 
ATOM 4246 N N   . ALA A 1 551 ? -26.887 10.509  -9.866  1.00 93.47 551 A 1 
ATOM 4247 C CA  . ALA A 1 551 ? -27.762 9.935   -8.844  1.00 94.04 551 A 1 
ATOM 4248 C C   . ALA A 1 551 ? -28.288 8.528   -9.193  1.00 94.76 551 A 1 
ATOM 4249 O O   . ALA A 1 551 ? -28.369 7.667   -8.320  1.00 93.98 551 A 1 
ATOM 4250 C CB  . ALA A 1 551 ? -28.917 10.916  -8.611  1.00 93.24 551 A 1 
ATOM 4251 N N   . TYR A 1 552 ? -28.582 8.240   -10.472 1.00 94.15 552 A 1 
ATOM 4252 C CA  . TYR A 1 552 ? -29.037 6.908   -10.889 1.00 94.24 552 A 1 
ATOM 4253 C C   . TYR A 1 552 ? -27.969 5.821   -10.665 1.00 94.80 552 A 1 
ATOM 4254 O O   . TYR A 1 552 ? -28.294 4.701   -10.280 1.00 93.83 552 A 1 
ATOM 4255 C CB  . TYR A 1 552 ? -29.501 6.953   -12.352 1.00 93.36 552 A 1 
ATOM 4256 C CG  . TYR A 1 552 ? -28.389 6.925   -13.381 1.00 92.50 552 A 1 
ATOM 4257 C CD1 . TYR A 1 552 ? -27.778 8.118   -13.817 1.00 88.53 552 A 1 
ATOM 4258 C CD2 . TYR A 1 552 ? -27.962 5.691   -13.905 1.00 88.51 552 A 1 
ATOM 4259 C CE1 . TYR A 1 552 ? -26.741 8.074   -14.765 1.00 86.89 552 A 1 
ATOM 4260 C CE2 . TYR A 1 552 ? -26.921 5.642   -14.849 1.00 87.27 552 A 1 
ATOM 4261 C CZ  . TYR A 1 552 ? -26.308 6.834   -15.281 1.00 87.68 552 A 1 
ATOM 4262 O OH  . TYR A 1 552 ? -25.300 6.784   -16.188 1.00 85.38 552 A 1 
ATOM 4263 N N   . ILE A 1 553 ? -26.683 6.146   -10.850 1.00 93.99 553 A 1 
ATOM 4264 C CA  . ILE A 1 553 ? -25.576 5.221   -10.565 1.00 93.68 553 A 1 
ATOM 4265 C C   . ILE A 1 553 ? -25.490 4.993   -9.058  1.00 94.46 553 A 1 
ATOM 4266 O O   . ILE A 1 553 ? -25.380 3.850   -8.617  1.00 93.96 553 A 1 
ATOM 4267 C CB  . ILE A 1 553 ? -24.224 5.734   -11.126 1.00 92.37 553 A 1 
ATOM 4268 C CG1 . ILE A 1 553 ? -24.325 6.011   -12.643 1.00 87.04 553 A 1 
ATOM 4269 C CG2 . ILE A 1 553 ? -23.106 4.716   -10.834 1.00 86.39 553 A 1 
ATOM 4270 C CD1 . ILE A 1 553 ? -23.028 6.527   -13.279 1.00 78.76 553 A 1 
ATOM 4271 N N   . SER A 1 554 ? -25.597 6.053   -8.267  1.00 94.54 554 A 1 
ATOM 4272 C CA  . SER A 1 554 ? -25.596 5.968   -6.806  1.00 94.56 554 A 1 
ATOM 4273 C C   . SER A 1 554 ? -26.756 5.120   -6.275  1.00 94.87 554 A 1 
ATOM 4274 O O   . SER A 1 554 ? -26.529 4.263   -5.419  1.00 94.34 554 A 1 
ATOM 4275 C CB  . SER A 1 554 ? -25.610 7.378   -6.212  1.00 93.92 554 A 1 
ATOM 4276 O OG  . SER A 1 554 ? -24.389 8.010   -6.549  1.00 86.21 554 A 1 
ATOM 4277 N N   . ALA A 1 555 ? -27.973 5.261   -6.838  1.00 94.72 555 A 1 
ATOM 4278 C CA  . ALA A 1 555 ? -29.122 4.410   -6.517  1.00 95.13 555 A 1 
ATOM 4279 C C   . ALA A 1 555 ? -28.817 2.925   -6.770  1.00 95.29 555 A 1 
ATOM 4280 O O   . ALA A 1 555 ? -29.007 2.085   -5.887  1.00 94.59 555 A 1 
ATOM 4281 C CB  . ALA A 1 555 ? -30.336 4.862   -7.347  1.00 95.02 555 A 1 
ATOM 4282 N N   . ARG A 1 556 ? -28.264 2.615   -7.949  1.00 94.85 556 A 1 
ATOM 4283 C CA  . ARG A 1 556 ? -27.871 1.255   -8.326  1.00 94.69 556 A 1 
ATOM 4284 C C   . ARG A 1 556 ? -26.817 0.669   -7.385  1.00 94.74 556 A 1 
ATOM 4285 O O   . ARG A 1 556 ? -26.961 -0.475  -6.950  1.00 93.45 556 A 1 
ATOM 4286 C CB  . ARG A 1 556 ? -27.391 1.259   -9.783  1.00 93.72 556 A 1 
ATOM 4287 C CG  . ARG A 1 556 ? -27.088 -0.167  -10.265 1.00 91.36 556 A 1 
ATOM 4288 C CD  . ARG A 1 556 ? -26.872 -0.206  -11.777 1.00 90.39 556 A 1 
ATOM 4289 N NE  . ARG A 1 556 ? -25.612 0.447   -12.176 1.00 84.24 556 A 1 
ATOM 4290 C CZ  . ARG A 1 556 ? -25.367 1.081   -13.298 1.00 84.31 556 A 1 
ATOM 4291 N NH1 . ARG A 1 556 ? -26.273 1.245   -14.225 1.00 73.98 556 A 1 
ATOM 4292 N NH2 . ARG A 1 556 ? -24.179 1.554   -13.509 1.00 74.67 556 A 1 
ATOM 4293 N N   . ILE A 1 557 ? -25.786 1.437   -7.045  1.00 93.76 557 A 1 
ATOM 4294 C CA  . ILE A 1 557 ? -24.721 0.992   -6.131  1.00 92.94 557 A 1 
ATOM 4295 C C   . ILE A 1 557 ? -25.298 0.693   -4.745  1.00 93.22 557 A 1 
ATOM 4296 O O   . ILE A 1 557 ? -25.044 -0.379  -4.200  1.00 92.41 557 A 1 
ATOM 4297 C CB  . ILE A 1 557 ? -23.573 2.027   -6.054  1.00 92.20 557 A 1 
ATOM 4298 C CG1 . ILE A 1 557 ? -22.857 2.174   -7.415  1.00 89.31 557 A 1 
ATOM 4299 C CG2 . ILE A 1 557 ? -22.535 1.594   -5.000  1.00 89.33 557 A 1 
ATOM 4300 C CD1 . ILE A 1 557 ? -21.933 3.393   -7.496  1.00 85.51 557 A 1 
ATOM 4301 N N   . LEU A 1 558 ? -26.106 1.596   -4.187  1.00 94.07 558 A 1 
ATOM 4302 C CA  . LEU A 1 558 ? -26.721 1.429   -2.867  1.00 93.66 558 A 1 
ATOM 4303 C C   . LEU A 1 558 ? -27.659 0.213   -2.829  1.00 93.81 558 A 1 
ATOM 4304 O O   . LEU A 1 558 ? -27.614 -0.562  -1.873  1.00 92.88 558 A 1 
ATOM 4305 C CB  . LEU A 1 558 ? -27.457 2.727   -2.490  1.00 93.81 558 A 1 
ATOM 4306 C CG  . LEU A 1 558 ? -26.519 3.917   -2.195  1.00 92.70 558 A 1 
ATOM 4307 C CD1 . LEU A 1 558 ? -27.317 5.215   -2.154  1.00 87.21 558 A 1 
ATOM 4308 C CD2 . LEU A 1 558 ? -25.798 3.772   -0.860  1.00 87.94 558 A 1 
ATOM 4309 N N   . GLY A 1 559 ? -28.445 -0.003  -3.894  1.00 94.11 559 A 1 
ATOM 4310 C CA  . GLY A 1 559 ? -29.303 -1.182  -4.039  1.00 93.68 559 A 1 
ATOM 4311 C C   . GLY A 1 559 ? -28.522 -2.493  -4.135  1.00 94.00 559 A 1 
ATOM 4312 O O   . GLY A 1 559 ? -28.842 -3.457  -3.441  1.00 92.86 559 A 1 
ATOM 4313 N N   . ASN A 1 560 ? -27.459 -2.530  -4.943  1.00 92.84 560 A 1 
ATOM 4314 C CA  . ASN A 1 560 ? -26.602 -3.713  -5.105  1.00 91.59 560 A 1 
ATOM 4315 C C   . ASN A 1 560 ? -25.878 -4.108  -3.810  1.00 91.34 560 A 1 
ATOM 4316 O O   . ASN A 1 560 ? -25.644 -5.293  -3.579  1.00 89.14 560 A 1 
ATOM 4317 C CB  . ASN A 1 560 ? -25.569 -3.438  -6.212  1.00 90.81 560 A 1 
ATOM 4318 C CG  . ASN A 1 560 ? -26.135 -3.476  -7.617  1.00 86.96 560 A 1 
ATOM 4319 O OD1 . ASN A 1 560 ? -27.213 -3.979  -7.880  1.00 80.74 560 A 1 
ATOM 4320 N ND2 . ASN A 1 560 ? -25.391 -2.994  -8.591  1.00 80.00 560 A 1 
ATOM 4321 N N   . HIS A 1 561 ? -25.536 -3.132  -2.972  1.00 92.65 561 A 1 
ATOM 4322 C CA  . HIS A 1 561 ? -24.854 -3.361  -1.696  1.00 91.66 561 A 1 
ATOM 4323 C C   . HIS A 1 561 ? -25.820 -3.525  -0.512  1.00 91.85 561 A 1 
ATOM 4324 O O   . HIS A 1 561 ? -25.368 -3.790  0.600   1.00 88.86 561 A 1 
ATOM 4325 C CB  . HIS A 1 561 ? -23.820 -2.254  -1.458  1.00 91.12 561 A 1 
ATOM 4326 C CG  . HIS A 1 561 ? -22.673 -2.304  -2.435  1.00 90.58 561 A 1 
ATOM 4327 N ND1 . HIS A 1 561 ? -22.669 -1.794  -3.710  1.00 77.75 561 A 1 
ATOM 4328 C CD2 . HIS A 1 561 ? -21.454 -2.890  -2.223  1.00 79.17 561 A 1 
ATOM 4329 C CE1 . HIS A 1 561 ? -21.479 -2.067  -4.263  1.00 81.05 561 A 1 
ATOM 4330 N NE2 . HIS A 1 561 ? -20.703 -2.730  -3.391  1.00 83.32 561 A 1 
ATOM 4331 N N   . GLY A 1 562 ? -27.133 -3.392  -0.724  1.00 92.37 562 A 1 
ATOM 4332 C CA  . GLY A 1 562 ? -28.135 -3.563  0.332   1.00 92.44 562 A 1 
ATOM 4333 C C   . GLY A 1 562 ? -28.055 -2.500  1.433   1.00 93.56 562 A 1 
ATOM 4334 O O   . GLY A 1 562 ? -28.186 -2.820  2.613   1.00 91.06 562 A 1 
ATOM 4335 N N   . VAL A 1 563 ? -27.829 -1.240  1.068   1.00 92.97 563 A 1 
ATOM 4336 C CA  . VAL A 1 563 ? -27.727 -0.133  2.033   1.00 93.67 563 A 1 
ATOM 4337 C C   . VAL A 1 563 ? -29.127 0.307   2.468   1.00 94.63 563 A 1 
ATOM 4338 O O   . VAL A 1 563 ? -29.703 1.262   1.943   1.00 93.62 563 A 1 
ATOM 4339 C CB  . VAL A 1 563 ? -26.878 1.032   1.486   1.00 93.01 563 A 1 
ATOM 4340 C CG1 . VAL A 1 563 ? -26.703 2.131   2.550   1.00 88.00 563 A 1 
ATOM 4341 C CG2 . VAL A 1 563 ? -25.478 0.552   1.083   1.00 87.21 563 A 1 
ATOM 4342 N N   . PHE A 1 564 ? -29.690 -0.376  3.470   1.00 94.69 564 A 1 
ATOM 4343 C CA  . PHE A 1 564 ? -31.056 -0.146  3.967   1.00 95.03 564 A 1 
ATOM 4344 C C   . PHE A 1 564 ? -31.321 1.290   4.449   1.00 95.51 564 A 1 
ATOM 4345 O O   . PHE A 1 564 ? -32.457 1.762   4.384   1.00 93.92 564 A 1 
ATOM 4346 C CB  . PHE A 1 564 ? -31.356 -1.140  5.098   1.00 94.20 564 A 1 
ATOM 4347 C CG  . PHE A 1 564 ? -31.373 -2.586  4.645   1.00 93.06 564 A 1 
ATOM 4348 C CD1 . PHE A 1 564 ? -32.507 -3.100  3.986   1.00 85.47 564 A 1 
ATOM 4349 C CD2 . PHE A 1 564 ? -30.254 -3.415  4.849   1.00 86.24 564 A 1 
ATOM 4350 C CE1 . PHE A 1 564 ? -32.519 -4.429  3.527   1.00 84.50 564 A 1 
ATOM 4351 C CE2 . PHE A 1 564 ? -30.264 -4.743  4.387   1.00 85.32 564 A 1 
ATOM 4352 C CZ  . PHE A 1 564 ? -31.397 -5.249  3.725   1.00 87.94 564 A 1 
ATOM 4353 N N   . ALA A 1 565 ? -30.285 2.005   4.892   1.00 95.00 565 A 1 
ATOM 4354 C CA  . ALA A 1 565 ? -30.402 3.409   5.290   1.00 94.77 565 A 1 
ATOM 4355 C C   . ALA A 1 565 ? -30.867 4.332   4.146   1.00 94.93 565 A 1 
ATOM 4356 O O   . ALA A 1 565 ? -31.425 5.398   4.412   1.00 93.31 565 A 1 
ATOM 4357 C CB  . ALA A 1 565 ? -29.048 3.860   5.852   1.00 94.25 565 A 1 
ATOM 4358 N N   . ALA A 1 566 ? -30.675 3.928   2.883   1.00 94.34 566 A 1 
ATOM 4359 C CA  . ALA A 1 566 ? -31.088 4.692   1.708   1.00 94.54 566 A 1 
ATOM 4360 C C   . ALA A 1 566 ? -32.579 4.525   1.351   1.00 95.29 566 A 1 
ATOM 4361 O O   . ALA A 1 566 ? -33.093 5.320   0.560   1.00 94.35 566 A 1 
ATOM 4362 C CB  . ALA A 1 566 ? -30.182 4.302   0.534   1.00 93.86 566 A 1 
ATOM 4363 N N   . ILE A 1 567 ? -33.302 3.547   1.915   1.00 95.49 567 A 1 
ATOM 4364 C CA  . ILE A 1 567 ? -34.709 3.247   1.579   1.00 95.86 567 A 1 
ATOM 4365 C C   . ILE A 1 567 ? -35.614 4.491   1.605   1.00 96.07 567 A 1 
ATOM 4366 O O   . ILE A 1 567 ? -36.326 4.700   0.623   1.00 95.18 567 A 1 
ATOM 4367 C CB  . ILE A 1 567 ? -35.268 2.097   2.458   1.00 95.34 567 A 1 
ATOM 4368 C CG1 . ILE A 1 567 ? -34.625 0.755   2.045   1.00 92.13 567 A 1 
ATOM 4369 C CG2 . ILE A 1 567 ? -36.805 2.000   2.369   1.00 91.84 567 A 1 
ATOM 4370 C CD1 . ILE A 1 567 ? -34.965 -0.418  2.974   1.00 86.96 567 A 1 
ATOM 4371 N N   . PRO A 1 568 ? -35.606 5.348   2.643   1.00 96.11 568 A 1 
ATOM 4372 C CA  . PRO A 1 568 ? -36.494 6.515   2.666   1.00 95.79 568 A 1 
ATOM 4373 C C   . PRO A 1 568 ? -36.276 7.468   1.479   1.00 95.86 568 A 1 
ATOM 4374 O O   . PRO A 1 568 ? -37.246 7.928   0.885   1.00 94.90 568 A 1 
ATOM 4375 C CB  . PRO A 1 568 ? -36.220 7.213   4.006   1.00 95.16 568 A 1 
ATOM 4376 C CG  . PRO A 1 568 ? -35.673 6.095   4.890   1.00 93.45 568 A 1 
ATOM 4377 C CD  . PRO A 1 568 ? -34.870 5.264   3.900   1.00 95.58 568 A 1 
ATOM 4378 N N   . ILE A 1 569 ? -35.013 7.710   1.107   1.00 95.81 569 A 1 
ATOM 4379 C CA  . ILE A 1 569 ? -34.646 8.585   -0.013  1.00 95.42 569 A 1 
ATOM 4380 C C   . ILE A 1 569 ? -35.030 7.922   -1.343  1.00 95.60 569 A 1 
ATOM 4381 O O   . ILE A 1 569 ? -35.599 8.562   -2.220  1.00 94.41 569 A 1 
ATOM 4382 C CB  . ILE A 1 569 ? -33.135 8.926   0.040   1.00 94.42 569 A 1 
ATOM 4383 C CG1 . ILE A 1 569 ? -32.755 9.606   1.378   1.00 86.74 569 A 1 
ATOM 4384 C CG2 . ILE A 1 569 ? -32.746 9.833   -1.145  1.00 86.96 569 A 1 
ATOM 4385 C CD1 . ILE A 1 569 ? -31.242 9.797   1.579   1.00 80.15 569 A 1 
ATOM 4386 N N   . LEU A 1 570 ? -34.775 6.618   -1.497  1.00 95.47 570 A 1 
ATOM 4387 C CA  . LEU A 1 570 ? -35.113 5.874   -2.714  1.00 95.40 570 A 1 
ATOM 4388 C C   . LEU A 1 570 ? -36.627 5.823   -2.966  1.00 95.73 570 A 1 
ATOM 4389 O O   . LEU A 1 570 ? -37.044 5.915   -4.119  1.00 95.28 570 A 1 
ATOM 4390 C CB  . LEU A 1 570 ? -34.524 4.460   -2.623  1.00 95.35 570 A 1 
ATOM 4391 C CG  . LEU A 1 570 ? -32.988 4.411   -2.684  1.00 94.33 570 A 1 
ATOM 4392 C CD1 . LEU A 1 570 ? -32.513 3.018   -2.284  1.00 89.78 570 A 1 
ATOM 4393 C CD2 . LEU A 1 570 ? -32.450 4.707   -4.082  1.00 90.30 570 A 1 
ATOM 4394 N N   . ARG A 1 571 ? -37.465 5.740   -1.922  1.00 96.36 571 A 1 
ATOM 4395 C CA  . ARG A 1 571 ? -38.934 5.819   -2.044  1.00 96.20 571 A 1 
ATOM 4396 C C   . ARG A 1 571 ? -39.390 7.164   -2.613  1.00 95.67 571 A 1 
ATOM 4397 O O   . ARG A 1 571 ? -40.254 7.191   -3.477  1.00 94.30 571 A 1 
ATOM 4398 C CB  . ARG A 1 571 ? -39.600 5.586   -0.684  1.00 96.01 571 A 1 
ATOM 4399 C CG  . ARG A 1 571 ? -39.566 4.125   -0.218  1.00 94.48 571 A 1 
ATOM 4400 C CD  . ARG A 1 571 ? -40.182 4.047   1.182   1.00 94.21 571 A 1 
ATOM 4401 N NE  . ARG A 1 571 ? -40.200 2.676   1.717   1.00 92.69 571 A 1 
ATOM 4402 C CZ  . ARG A 1 571 ? -40.619 2.318   2.917   1.00 92.25 571 A 1 
ATOM 4403 N NH1 . ARG A 1 571 ? -41.077 3.175   3.783   1.00 86.56 571 A 1 
ATOM 4404 N NH2 . ARG A 1 571 ? -40.587 1.073   3.273   1.00 86.47 571 A 1 
ATOM 4405 N N   . GLU A 1 572 ? -38.793 8.259   -2.169  1.00 96.09 572 A 1 
ATOM 4406 C CA  . GLU A 1 572 ? -39.081 9.593   -2.710  1.00 95.48 572 A 1 
ATOM 4407 C C   . GLU A 1 572 ? -38.624 9.706   -4.175  1.00 95.44 572 A 1 
ATOM 4408 O O   . GLU A 1 572 ? -39.365 10.180  -5.040  1.00 93.37 572 A 1 
ATOM 4409 C CB  . GLU A 1 572 ? -38.399 10.638  -1.807  1.00 94.58 572 A 1 
ATOM 4410 C CG  . GLU A 1 572 ? -38.748 12.086  -2.178  1.00 86.48 572 A 1 
ATOM 4411 C CD  . GLU A 1 572 ? -38.082 13.124  -1.253  1.00 82.73 572 A 1 
ATOM 4412 O OE1 . GLU A 1 572 ? -38.205 14.334  -1.555  1.00 71.30 572 A 1 
ATOM 4413 O OE2 . GLU A 1 572 ? -37.468 12.724  -0.238  1.00 71.93 572 A 1 
ATOM 4414 N N   . LEU A 1 573 ? -37.437 9.189   -4.491  1.00 95.17 573 A 1 
ATOM 4415 C CA  . LEU A 1 573 ? -36.854 9.250   -5.834  1.00 94.64 573 A 1 
ATOM 4416 C C   . LEU A 1 573 ? -37.507 8.298   -6.849  1.00 94.73 573 A 1 
ATOM 4417 O O   . LEU A 1 573 ? -37.369 8.523   -8.052  1.00 93.45 573 A 1 
ATOM 4418 C CB  . LEU A 1 573 ? -35.347 8.998   -5.728  1.00 94.45 573 A 1 
ATOM 4419 C CG  . LEU A 1 573 ? -34.587 10.097  -4.962  1.00 92.98 573 A 1 
ATOM 4420 C CD1 . LEU A 1 573 ? -33.136 9.659   -4.802  1.00 87.81 573 A 1 
ATOM 4421 C CD2 . LEU A 1 573 ? -34.616 11.447  -5.676  1.00 88.32 573 A 1 
ATOM 4422 N N   . ALA A 1 574 ? -38.246 7.283   -6.411  1.00 95.01 574 A 1 
ATOM 4423 C CA  . ALA A 1 574 ? -39.042 6.427   -7.294  1.00 94.90 574 A 1 
ATOM 4424 C C   . ALA A 1 574 ? -40.138 7.201   -8.054  1.00 94.55 574 A 1 
ATOM 4425 O O   . ALA A 1 574 ? -40.582 6.754   -9.112  1.00 92.44 574 A 1 
ATOM 4426 C CB  . ALA A 1 574 ? -39.637 5.292   -6.453  1.00 94.73 574 A 1 
ATOM 4427 N N   . GLU A 1 575 ? -40.546 8.373   -7.560  1.00 95.19 575 A 1 
ATOM 4428 C CA  . GLU A 1 575 ? -41.505 9.282   -8.207  1.00 94.23 575 A 1 
ATOM 4429 C C   . GLU A 1 575 ? -40.823 10.439  -8.966  1.00 93.40 575 A 1 
ATOM 4430 O O   . GLU A 1 575 ? -41.484 11.373  -9.416  1.00 89.12 575 A 1 
ATOM 4431 C CB  . GLU A 1 575 ? -42.525 9.804   -7.175  1.00 92.83 575 A 1 
ATOM 4432 C CG  . GLU A 1 575 ? -43.322 8.662   -6.534  1.00 89.49 575 A 1 
ATOM 4433 C CD  . GLU A 1 575 ? -44.508 9.108   -5.665  1.00 88.11 575 A 1 
ATOM 4434 O OE1 . GLU A 1 575 ? -45.037 8.245   -4.926  1.00 79.39 575 A 1 
ATOM 4435 O OE2 . GLU A 1 575 ? -45.036 10.230  -5.812  1.00 79.93 575 A 1 
ATOM 4436 N N   . SER A 1 576 ? -39.501 10.401  -9.131  1.00 92.96 576 A 1 
ATOM 4437 C CA  . SER A 1 576 ? -38.740 11.451  -9.815  1.00 92.12 576 A 1 
ATOM 4438 C C   . SER A 1 576 ? -39.129 11.590  -11.292 1.00 92.04 576 A 1 
ATOM 4439 O O   . SER A 1 576 ? -39.368 10.606  -11.994 1.00 90.47 576 A 1 
ATOM 4440 C CB  . SER A 1 576 ? -37.239 11.163  -9.700  1.00 91.20 576 A 1 
ATOM 4441 O OG  . SER A 1 576 ? -36.469 12.217  -10.252 1.00 84.21 576 A 1 
ATOM 4442 N N   . GLU A 1 577 ? -39.099 12.820  -11.808 1.00 92.76 577 A 1 
ATOM 4443 C CA  . GLU A 1 577 ? -39.213 13.092  -13.251 1.00 92.08 577 A 1 
ATOM 4444 C C   . GLU A 1 577 ? -38.010 12.550  -14.050 1.00 92.01 577 A 1 
ATOM 4445 O O   . GLU A 1 577 ? -38.124 12.272  -15.247 1.00 88.29 577 A 1 
ATOM 4446 C CB  . GLU A 1 577 ? -39.344 14.603  -13.502 1.00 90.98 577 A 1 
ATOM 4447 C CG  . GLU A 1 577 ? -40.623 15.222  -12.905 1.00 84.72 577 A 1 
ATOM 4448 C CD  . GLU A 1 577 ? -40.821 16.696  -13.316 1.00 77.85 577 A 1 
ATOM 4449 O OE1 . GLU A 1 577 ? -41.933 17.218  -13.073 1.00 69.05 577 A 1 
ATOM 4450 O OE2 . GLU A 1 577 ? -39.880 17.297  -13.886 1.00 67.70 577 A 1 
ATOM 4451 N N   . ASP A 1 578 ? -36.861 12.368  -13.408 1.00 91.75 578 A 1 
ATOM 4452 C CA  . ASP A 1 578 ? -35.720 11.649  -13.973 1.00 92.12 578 A 1 
ATOM 4453 C C   . ASP A 1 578 ? -36.031 10.147  -14.006 1.00 92.83 578 A 1 
ATOM 4454 O O   . ASP A 1 578 ? -35.846 9.417   -13.031 1.00 91.54 578 A 1 
ATOM 4455 C CB  . ASP A 1 578 ? -34.434 11.958  -13.189 1.00 91.17 578 A 1 
ATOM 4456 C CG  . ASP A 1 578 ? -33.183 11.276  -13.772 1.00 90.47 578 A 1 
ATOM 4457 O OD1 . ASP A 1 578 ? -33.298 10.454  -14.719 1.00 85.78 578 A 1 
ATOM 4458 O OD2 . ASP A 1 578 ? -32.074 11.589  -13.276 1.00 85.59 578 A 1 
ATOM 4459 N N   . TYR A 1 579 ? -36.509 9.674   -15.168 1.00 93.60 579 A 1 
ATOM 4460 C CA  . TYR A 1 579 ? -36.906 8.277   -15.354 1.00 93.58 579 A 1 
ATOM 4461 C C   . TYR A 1 579 ? -35.772 7.270   -15.102 1.00 94.38 579 A 1 
ATOM 4462 O O   . TYR A 1 579 ? -36.048 6.132   -14.728 1.00 92.88 579 A 1 
ATOM 4463 C CB  . TYR A 1 579 ? -37.486 8.094   -16.766 1.00 91.58 579 A 1 
ATOM 4464 C CG  . TYR A 1 579 ? -36.453 8.165   -17.880 1.00 86.78 579 A 1 
ATOM 4465 C CD1 . TYR A 1 579 ? -36.176 9.390   -18.524 1.00 79.16 579 A 1 
ATOM 4466 C CD2 . TYR A 1 579 ? -35.731 7.010   -18.242 1.00 78.81 579 A 1 
ATOM 4467 C CE1 . TYR A 1 579 ? -35.171 9.460   -19.508 1.00 71.96 579 A 1 
ATOM 4468 C CE2 . TYR A 1 579 ? -34.719 7.079   -19.219 1.00 72.27 579 A 1 
ATOM 4469 C CZ  . TYR A 1 579 ? -34.434 8.308   -19.851 1.00 72.74 579 A 1 
ATOM 4470 O OH  . TYR A 1 579 ? -33.447 8.379   -20.778 1.00 70.47 579 A 1 
ATOM 4471 N N   . MET A 1 580 ? -34.497 7.653   -15.320 1.00 93.44 580 A 1 
ATOM 4472 C CA  . MET A 1 580 ? -33.355 6.780   -15.024 1.00 93.74 580 A 1 
ATOM 4473 C C   . MET A 1 580 ? -33.161 6.652   -13.517 1.00 94.78 580 A 1 
ATOM 4474 O O   . MET A 1 580 ? -32.979 5.543   -13.019 1.00 93.77 580 A 1 
ATOM 4475 C CB  . MET A 1 580 ? -32.065 7.319   -15.674 1.00 91.95 580 A 1 
ATOM 4476 C CG  . MET A 1 580 ? -32.040 7.140   -17.196 1.00 83.47 580 A 1 
ATOM 4477 S SD  . MET A 1 580 ? -32.048 5.436   -17.831 1.00 76.83 580 A 1 
ATOM 4478 C CE  . MET A 1 580 ? -30.585 4.734   -17.023 1.00 64.62 580 A 1 
ATOM 4479 N N   . LEU A 1 581 ? -33.236 7.767   -12.798 1.00 93.78 581 A 1 
ATOM 4480 C CA  . LEU A 1 581 ? -33.158 7.780   -11.343 1.00 94.58 581 A 1 
ATOM 4481 C C   . LEU A 1 581 ? -34.344 7.046   -10.714 1.00 95.58 581 A 1 
ATOM 4482 O O   . LEU A 1 581 ? -34.131 6.193   -9.855  1.00 95.12 581 A 1 
ATOM 4483 C CB  . LEU A 1 581 ? -33.065 9.239   -10.873 1.00 93.86 581 A 1 
ATOM 4484 C CG  . LEU A 1 581 ? -32.994 9.415   -9.348  1.00 92.75 581 A 1 
ATOM 4485 C CD1 . LEU A 1 581 ? -31.841 8.632   -8.716  1.00 86.16 581 A 1 
ATOM 4486 C CD2 . LEU A 1 581 ? -32.800 10.900  -9.044  1.00 86.49 581 A 1 
ATOM 4487 N N   . ALA A 1 582 ? -35.576 7.323   -11.187 1.00 95.31 582 A 1 
ATOM 4488 C CA  . ALA A 1 582 ? -36.779 6.646   -10.711 1.00 95.62 582 A 1 
ATOM 4489 C C   . ALA A 1 582 ? -36.702 5.125   -10.928 1.00 96.13 582 A 1 
ATOM 4490 O O   . ALA A 1 582 ? -36.964 4.351   -10.010 1.00 95.61 582 A 1 
ATOM 4491 C CB  . ALA A 1 582 ? -37.993 7.255   -11.424 1.00 95.13 582 A 1 
ATOM 4492 N N   . GLY A 1 583 ? -36.277 4.691   -12.112 1.00 95.07 583 A 1 
ATOM 4493 C CA  . GLY A 1 583 ? -36.124 3.270   -12.422 1.00 95.22 583 A 1 
ATOM 4494 C C   . GLY A 1 583 ? -35.063 2.576   -11.565 1.00 96.04 583 A 1 
ATOM 4495 O O   . GLY A 1 583 ? -35.335 1.527   -10.980 1.00 95.57 583 A 1 
ATOM 4496 N N   . GLU A 1 584 ? -33.871 3.161   -11.423 1.00 95.23 584 A 1 
ATOM 4497 C CA  . GLU A 1 584 ? -32.818 2.585   -10.571 1.00 95.42 584 A 1 
ATOM 4498 C C   . GLU A 1 584 ? -33.197 2.619   -9.076  1.00 95.97 584 A 1 
ATOM 4499 O O   . GLU A 1 584 ? -32.843 1.696   -8.342  1.00 95.07 584 A 1 
ATOM 4500 C CB  . GLU A 1 584 ? -31.483 3.305   -10.810 1.00 95.02 584 A 1 
ATOM 4501 C CG  . GLU A 1 584 ? -30.852 3.006   -12.184 1.00 91.35 584 A 1 
ATOM 4502 C CD  . GLU A 1 584 ? -30.195 1.622   -12.321 1.00 92.37 584 A 1 
ATOM 4503 O OE1 . GLU A 1 584 ? -29.539 1.399   -13.368 1.00 83.99 584 A 1 
ATOM 4504 O OE2 . GLU A 1 584 ? -30.236 0.807   -11.375 1.00 85.64 584 A 1 
ATOM 4505 N N   . ALA A 1 585 ? -33.963 3.621   -8.629  1.00 95.91 585 A 1 
ATOM 4506 C CA  . ALA A 1 585 ? -34.516 3.656   -7.274  1.00 96.10 585 A 1 
ATOM 4507 C C   . ALA A 1 585 ? -35.513 2.508   -7.038  1.00 96.49 585 A 1 
ATOM 4508 O O   . ALA A 1 585 ? -35.420 1.811   -6.027  1.00 95.90 585 A 1 
ATOM 4509 C CB  . ALA A 1 585 ? -35.151 5.031   -7.026  1.00 95.83 585 A 1 
ATOM 4510 N N   . ILE A 1 586 ? -36.421 2.249   -7.996  1.00 96.76 586 A 1 
ATOM 4511 C CA  . ILE A 1 586 ? -37.362 1.116   -7.955  1.00 96.82 586 A 1 
ATOM 4512 C C   . ILE A 1 586 ? -36.610 -0.225  -7.913  1.00 96.82 586 A 1 
ATOM 4513 O O   . ILE A 1 586 ? -36.904 -1.077  -7.073  1.00 95.80 586 A 1 
ATOM 4514 C CB  . ILE A 1 586 ? -38.345 1.212   -9.149  1.00 96.22 586 A 1 
ATOM 4515 C CG1 . ILE A 1 586 ? -39.346 2.370   -8.921  1.00 93.93 586 A 1 
ATOM 4516 C CG2 . ILE A 1 586 ? -39.105 -0.104  -9.368  1.00 93.96 586 A 1 
ATOM 4517 C CD1 . ILE A 1 586 ? -40.173 2.731   -10.163 1.00 89.83 586 A 1 
ATOM 4518 N N   . LEU A 1 587 ? -35.594 -0.407  -8.763  1.00 95.82 587 A 1 
ATOM 4519 C CA  . LEU A 1 587 ? -34.757 -1.615  -8.763  1.00 95.85 587 A 1 
ATOM 4520 C C   . LEU A 1 587 ? -33.973 -1.781  -7.452  1.00 95.95 587 A 1 
ATOM 4521 O O   . LEU A 1 587 ? -33.850 -2.896  -6.935  1.00 94.90 587 A 1 
ATOM 4522 C CB  . LEU A 1 587 ? -33.780 -1.557  -9.952  1.00 95.26 587 A 1 
ATOM 4523 C CG  . LEU A 1 587 ? -34.434 -1.792  -11.326 1.00 93.70 587 A 1 
ATOM 4524 C CD1 . LEU A 1 587 ? -33.413 -1.505  -12.421 1.00 87.91 587 A 1 
ATOM 4525 C CD2 . LEU A 1 587 ? -34.897 -3.239  -11.480 1.00 87.62 587 A 1 
ATOM 4526 N N   . ALA A 1 588 ? -33.461 -0.690  -6.885  1.00 95.75 588 A 1 
ATOM 4527 C CA  . ALA A 1 588 ? -32.772 -0.707  -5.599  1.00 95.40 588 A 1 
ATOM 4528 C C   . ALA A 1 588 ? -33.710 -1.130  -4.458  1.00 95.60 588 A 1 
ATOM 4529 O O   . ALA A 1 588 ? -33.341 -1.985  -3.650  1.00 94.91 588 A 1 
ATOM 4530 C CB  . ALA A 1 588 ? -32.151 0.673   -5.358  1.00 95.05 588 A 1 
ATOM 4531 N N   . LEU A 1 589 ? -34.943 -0.605  -4.426  1.00 95.93 589 A 1 
ATOM 4532 C CA  . LEU A 1 589 ? -35.973 -0.996  -3.457  1.00 95.64 589 A 1 
ATOM 4533 C C   . LEU A 1 589 ? -36.351 -2.478  -3.602  1.00 95.62 589 A 1 
ATOM 4534 O O   . LEU A 1 589 ? -36.453 -3.179  -2.594  1.00 94.77 589 A 1 
ATOM 4535 C CB  . LEU A 1 589 ? -37.207 -0.092  -3.634  1.00 95.78 589 A 1 
ATOM 4536 C CG  . LEU A 1 589 ? -36.992 1.366   -3.187  1.00 94.96 589 A 1 
ATOM 4537 C CD1 . LEU A 1 589 ? -38.150 2.232   -3.676  1.00 89.27 589 A 1 
ATOM 4538 C CD2 . LEU A 1 589 ? -36.898 1.495   -1.668  1.00 89.99 589 A 1 
ATOM 4539 N N   . ALA A 1 590 ? -36.474 -2.979  -4.838  1.00 95.78 590 A 1 
ATOM 4540 C CA  . ALA A 1 590 ? -36.749 -4.393  -5.099  1.00 95.36 590 A 1 
ATOM 4541 C C   . ALA A 1 590 ? -35.626 -5.314  -4.586  1.00 95.32 590 A 1 
ATOM 4542 O O   . ALA A 1 590 ? -35.894 -6.304  -3.896  1.00 94.29 590 A 1 
ATOM 4543 C CB  . ALA A 1 590 ? -36.989 -4.575  -6.603  1.00 95.09 590 A 1 
ATOM 4544 N N   . ARG A 1 591 ? -34.361 -4.963  -4.833  1.00 95.18 591 A 1 
ATOM 4545 C CA  . ARG A 1 591 ? -33.192 -5.711  -4.327  1.00 94.21 591 A 1 
ATOM 4546 C C   . ARG A 1 591 ? -33.136 -5.743  -2.803  1.00 94.19 591 A 1 
ATOM 4547 O O   . ARG A 1 591 ? -32.736 -6.754  -2.222  1.00 92.47 591 A 1 
ATOM 4548 C CB  . ARG A 1 591 ? -31.903 -5.102  -4.893  1.00 93.85 591 A 1 
ATOM 4549 C CG  . ARG A 1 591 ? -31.731 -5.403  -6.388  1.00 90.10 591 A 1 
ATOM 4550 C CD  . ARG A 1 591 ? -30.565 -4.588  -6.956  1.00 87.88 591 A 1 
ATOM 4551 N NE  . ARG A 1 591 ? -30.444 -4.767  -8.416  1.00 81.91 591 A 1 
ATOM 4552 C CZ  . ARG A 1 591 ? -29.953 -3.895  -9.281  1.00 75.54 591 A 1 
ATOM 4553 N NH1 . ARG A 1 591 ? -29.463 -2.746  -8.917  1.00 67.43 591 A 1 
ATOM 4554 N NH2 . ARG A 1 591 ? -29.945 -4.171  -10.551 1.00 68.63 591 A 1 
ATOM 4555 N N   . MET A 1 592 ? -33.578 -4.673  -2.150  1.00 94.83 592 A 1 
ATOM 4556 C CA  . MET A 1 592 ? -33.684 -4.591  -0.687  1.00 94.29 592 A 1 
ATOM 4557 C C   . MET A 1 592 ? -34.987 -5.192  -0.129  1.00 93.93 592 A 1 
ATOM 4558 O O   . MET A 1 592 ? -35.168 -5.198  1.084   1.00 91.53 592 A 1 
ATOM 4559 C CB  . MET A 1 592 ? -33.493 -3.133  -0.243  1.00 94.12 592 A 1 
ATOM 4560 C CG  . MET A 1 592 ? -32.047 -2.674  -0.483  1.00 92.39 592 A 1 
ATOM 4561 S SD  . MET A 1 592 ? -31.669 -1.010  0.113   1.00 89.86 592 A 1 
ATOM 4562 C CE  . MET A 1 592 ? -32.580 -0.046  -1.113  1.00 77.92 592 A 1 
ATOM 4563 N N   . ARG A 1 593 ? -35.870 -5.722  -0.989  1.00 95.46 593 A 1 
ATOM 4564 C CA  . ARG A 1 593 ? -37.173 -6.316  -0.652  1.00 95.01 593 A 1 
ATOM 4565 C C   . ARG A 1 593 ? -38.061 -5.390  0.190   1.00 95.58 593 A 1 
ATOM 4566 O O   . ARG A 1 593 ? -38.639 -5.803  1.191   1.00 93.33 593 A 1 
ATOM 4567 C CB  . ARG A 1 593 ? -37.002 -7.706  -0.027  1.00 93.76 593 A 1 
ATOM 4568 C CG  . ARG A 1 593 ? -36.302 -8.696  -0.962  1.00 88.24 593 A 1 
ATOM 4569 C CD  . ARG A 1 593 ? -36.410 -10.097 -0.361  1.00 81.62 593 A 1 
ATOM 4570 N NE  . ARG A 1 593 ? -35.875 -11.118 -1.281  1.00 72.96 593 A 1 
ATOM 4571 C CZ  . ARG A 1 593 ? -36.397 -12.309 -1.518  1.00 62.55 593 A 1 
ATOM 4572 N NH1 . ARG A 1 593 ? -37.456 -12.743 -0.885  1.00 57.50 593 A 1 
ATOM 4573 N NH2 . ARG A 1 593 ? -35.862 -13.094 -2.416  1.00 55.53 593 A 1 
ATOM 4574 N N   . ASP A 1 594 ? -38.178 -4.139  -0.230  1.00 94.48 594 A 1 
ATOM 4575 C CA  . ASP A 1 594 ? -39.074 -3.171  0.404   1.00 94.63 594 A 1 
ATOM 4576 C C   . ASP A 1 594 ? -40.545 -3.402  -0.005  1.00 94.65 594 A 1 
ATOM 4577 O O   . ASP A 1 594 ? -41.140 -2.646  -0.779  1.00 92.79 594 A 1 
ATOM 4578 C CB  . ASP A 1 594 ? -38.591 -1.748  0.119   1.00 94.37 594 A 1 
ATOM 4579 C CG  . ASP A 1 594 ? -39.427 -0.718  0.869   1.00 93.92 594 A 1 
ATOM 4580 O OD1 . ASP A 1 594 ? -40.048 -1.050  1.908   1.00 87.65 594 A 1 
ATOM 4581 O OD2 . ASP A 1 594 ? -39.437 0.461   0.470   1.00 88.08 594 A 1 
ATOM 4582 N N   . GLU A 1 595 ? -41.151 -4.468  0.520   1.00 95.42 595 A 1 
ATOM 4583 C CA  . GLU A 1 595 ? -42.528 -4.886  0.202   1.00 95.11 595 A 1 
ATOM 4584 C C   . GLU A 1 595 ? -43.586 -3.841  0.600   1.00 95.46 595 A 1 
ATOM 4585 O O   . GLU A 1 595 ? -44.655 -3.782  -0.001  1.00 93.35 595 A 1 
ATOM 4586 C CB  . GLU A 1 595 ? -42.838 -6.221  0.897   1.00 93.69 595 A 1 
ATOM 4587 C CG  . GLU A 1 595 ? -41.980 -7.387  0.373   1.00 89.20 595 A 1 
ATOM 4588 C CD  . GLU A 1 595 ? -42.259 -8.724  1.088   1.00 85.35 595 A 1 
ATOM 4589 O OE1 . GLU A 1 595 ? -41.503 -9.683  0.808   1.00 75.93 595 A 1 
ATOM 4590 O OE2 . GLU A 1 595 ? -43.178 -8.774  1.933   1.00 76.49 595 A 1 
ATOM 4591 N N   . VAL A 1 596 ? -43.285 -2.976  1.566   1.00 95.49 596 A 1 
ATOM 4592 C CA  . VAL A 1 596 ? -44.204 -1.915  2.011   1.00 95.39 596 A 1 
ATOM 4593 C C   . VAL A 1 596 ? -44.479 -0.905  0.895   1.00 95.48 596 A 1 
ATOM 4594 O O   . VAL A 1 596 ? -45.573 -0.353  0.816   1.00 93.52 596 A 1 
ATOM 4595 C CB  . VAL A 1 596 ? -43.636 -1.199  3.254   1.00 94.59 596 A 1 
ATOM 4596 C CG1 . VAL A 1 596 ? -44.545 -0.067  3.759   1.00 87.65 596 A 1 
ATOM 4597 C CG2 . VAL A 1 596 ? -43.435 -2.176  4.419   1.00 87.11 596 A 1 
ATOM 4598 N N   . PHE A 1 597 ? -43.494 -0.655  0.027   1.00 95.28 597 A 1 
ATOM 4599 C CA  . PHE A 1 597 ? -43.607 0.302   -1.074  1.00 95.19 597 A 1 
ATOM 4600 C C   . PHE A 1 597 ? -44.068 -0.338  -2.395  1.00 95.70 597 A 1 
ATOM 4601 O O   . PHE A 1 597 ? -44.406 0.378   -3.335  1.00 94.85 597 A 1 
ATOM 4602 C CB  . PHE A 1 597 ? -42.278 1.052   -1.212  1.00 94.88 597 A 1 
ATOM 4603 C CG  . PHE A 1 597 ? -42.381 2.354   -1.976  1.00 94.66 597 A 1 
ATOM 4604 C CD1 . PHE A 1 597 ? -41.847 2.464   -3.271  1.00 89.04 597 A 1 
ATOM 4605 C CD2 . PHE A 1 597 ? -43.012 3.465   -1.387  1.00 89.97 597 A 1 
ATOM 4606 C CE1 . PHE A 1 597 ? -41.934 3.680   -3.971  1.00 88.79 597 A 1 
ATOM 4607 C CE2 . PHE A 1 597 ? -43.105 4.679   -2.089  1.00 89.20 597 A 1 
ATOM 4608 C CZ  . PHE A 1 597 ? -42.562 4.788   -3.381  1.00 92.64 597 A 1 
ATOM 4609 N N   . LEU A 1 598 ? -44.150 -1.666  -2.474  1.00 95.28 598 A 1 
ATOM 4610 C CA  . LEU A 1 598 ? -44.536 -2.403  -3.684  1.00 95.44 598 A 1 
ATOM 4611 C C   . LEU A 1 598 ? -45.870 -1.931  -4.312  1.00 95.56 598 A 1 
ATOM 4612 O O   . LEU A 1 598 ? -45.867 -1.665  -5.515  1.00 94.53 598 A 1 
ATOM 4613 C CB  . LEU A 1 598 ? -44.513 -3.915  -3.379  1.00 94.44 598 A 1 
ATOM 4614 C CG  . LEU A 1 598 ? -44.937 -4.813  -4.549  1.00 93.63 598 A 1 
ATOM 4615 C CD1 . LEU A 1 598 ? -44.009 -4.668  -5.752  1.00 85.65 598 A 1 
ATOM 4616 C CD2 . LEU A 1 598 ? -44.912 -6.271  -4.089  1.00 85.92 598 A 1 
ATOM 4617 N N   . PRO A 1 599 ? -46.972 -1.698  -3.562  1.00 96.01 599 A 1 
ATOM 4618 C CA  . PRO A 1 599 ? -48.221 -1.201  -4.161  1.00 95.52 599 A 1 
ATOM 4619 C C   . PRO A 1 599 ? -48.064 0.160   -4.853  1.00 95.62 599 A 1 
ATOM 4620 O O   . PRO A 1 599 ? -48.718 0.443   -5.857  1.00 94.43 599 A 1 
ATOM 4621 C CB  . PRO A 1 599 ? -49.222 -1.110  -3.000  1.00 94.78 599 A 1 
ATOM 4622 C CG  . PRO A 1 599 ? -48.682 -2.105  -1.971  1.00 92.99 599 A 1 
ATOM 4623 C CD  . PRO A 1 599 ? -47.176 -1.969  -2.145  1.00 95.06 599 A 1 
ATOM 4624 N N   . ARG A 1 600 ? -47.165 1.008   -4.347  1.00 95.81 600 A 1 
ATOM 4625 C CA  . ARG A 1 600 ? -46.869 2.301   -4.970  1.00 95.69 600 A 1 
ATOM 4626 C C   . ARG A 1 600 ? -46.059 2.129   -6.252  1.00 95.89 600 A 1 
ATOM 4627 O O   . ARG A 1 600 ? -46.316 2.832   -7.225  1.00 94.66 600 A 1 
ATOM 4628 C CB  . ARG A 1 600 ? -46.176 3.209   -3.943  1.00 95.42 600 A 1 
ATOM 4629 C CG  . ARG A 1 600 ? -45.994 4.652   -4.429  1.00 86.84 600 A 1 
ATOM 4630 C CD  . ARG A 1 600 ? -47.339 5.295   -4.791  1.00 85.02 600 A 1 
ATOM 4631 N NE  . ARG A 1 600 ? -47.177 6.719   -5.092  1.00 76.89 600 A 1 
ATOM 4632 C CZ  . ARG A 1 600 ? -48.099 7.530   -5.551  1.00 70.59 600 A 1 
ATOM 4633 N NH1 . ARG A 1 600 ? -49.317 7.135   -5.781  1.00 64.05 600 A 1 
ATOM 4634 N NH2 . ARG A 1 600 ? -47.782 8.767   -5.787  1.00 61.28 600 A 1 
ATOM 4635 N N   . ILE A 1 601 ? -45.128 1.174   -6.285  1.00 95.96 601 A 1 
ATOM 4636 C CA  . ILE A 1 601 ? -44.383 0.809   -7.500  1.00 95.81 601 A 1 
ATOM 4637 C C   . ILE A 1 601 ? -45.345 0.296   -8.581  1.00 95.65 601 A 1 
ATOM 4638 O O   . ILE A 1 601 ? -45.250 0.739   -9.722  1.00 94.48 601 A 1 
ATOM 4639 C CB  . ILE A 1 601 ? -43.261 -0.208  -7.183  1.00 95.39 601 A 1 
ATOM 4640 C CG1 . ILE A 1 601 ? -42.211 0.437   -6.249  1.00 92.45 601 A 1 
ATOM 4641 C CG2 . ILE A 1 601 ? -42.595 -0.707  -8.477  1.00 92.16 601 A 1 
ATOM 4642 C CD1 . ILE A 1 601 ? -41.146 -0.529  -5.727  1.00 86.82 601 A 1 
ATOM 4643 N N   . GLU A 1 602 ? -46.318 -0.556  -8.237  1.00 96.05 602 A 1 
ATOM 4644 C CA  . GLU A 1 602 ? -47.350 -1.029  -9.175  1.00 95.42 602 A 1 
ATOM 4645 C C   . GLU A 1 602 ? -48.106 0.147   -9.811  1.00 94.88 602 A 1 
ATOM 4646 O O   . GLU A 1 602 ? -48.222 0.231   -11.038 1.00 93.24 602 A 1 
ATOM 4647 C CB  . GLU A 1 602 ? -48.352 -1.958  -8.464  1.00 94.62 602 A 1 
ATOM 4648 C CG  . GLU A 1 602 ? -47.755 -3.316  -8.074  1.00 88.95 602 A 1 
ATOM 4649 C CD  . GLU A 1 602 ? -48.724 -4.198  -7.271  1.00 89.33 602 A 1 
ATOM 4650 O OE1 . GLU A 1 602 ? -48.236 -5.134  -6.600  1.00 78.96 602 A 1 
ATOM 4651 O OE2 . GLU A 1 602 ? -49.944 -3.934  -7.305  1.00 80.55 602 A 1 
ATOM 4652 N N   . GLU A 1 603 ? -48.531 1.110   -9.012  1.00 95.68 603 A 1 
ATOM 4653 C CA  . GLU A 1 603 ? -49.211 2.312   -9.498  1.00 95.28 603 A 1 
ATOM 4654 C C   . GLU A 1 603 ? -48.332 3.129   -10.461 1.00 94.81 603 A 1 
ATOM 4655 O O   . GLU A 1 603 ? -48.798 3.548   -11.526 1.00 92.68 603 A 1 
ATOM 4656 C CB  . GLU A 1 603 ? -49.652 3.166   -8.292  1.00 94.38 603 A 1 
ATOM 4657 C CG  . GLU A 1 603 ? -50.581 4.306   -8.724  1.00 84.31 603 A 1 
ATOM 4658 C CD  . GLU A 1 603 ? -50.931 5.310   -7.617  1.00 83.28 603 A 1 
ATOM 4659 O OE1 . GLU A 1 603 ? -51.622 6.299   -7.969  1.00 73.30 603 A 1 
ATOM 4660 O OE2 . GLU A 1 603 ? -50.482 5.179   -6.463  1.00 74.95 603 A 1 
ATOM 4661 N N   . ILE A 1 604 ? -47.049 3.337   -10.131 1.00 95.65 604 A 1 
ATOM 4662 C CA  . ILE A 1 604 ? -46.090 4.074   -10.973 1.00 95.05 604 A 1 
ATOM 4663 C C   . ILE A 1 604 ? -45.893 3.357   -12.315 1.00 94.58 604 A 1 
ATOM 4664 O O   . ILE A 1 604 ? -45.954 3.984   -13.375 1.00 92.65 604 A 1 
ATOM 4665 C CB  . ILE A 1 604 ? -44.745 4.265   -10.220 1.00 95.06 604 A 1 
ATOM 4666 C CG1 . ILE A 1 604 ? -44.912 5.218   -9.016  1.00 92.76 604 A 1 
ATOM 4667 C CG2 . ILE A 1 604 ? -43.648 4.813   -11.157 1.00 92.39 604 A 1 
ATOM 4668 C CD1 . ILE A 1 604 ? -43.760 5.129   -8.001  1.00 88.62 604 A 1 
ATOM 4669 N N   . VAL A 1 605 ? -45.696 2.034   -12.302 1.00 95.03 605 A 1 
ATOM 4670 C CA  . VAL A 1 605 ? -45.395 1.223   -13.496 1.00 94.23 605 A 1 
ATOM 4671 C C   . VAL A 1 605 ? -46.606 1.113   -14.429 1.00 93.47 605 A 1 
ATOM 4672 O O   . VAL A 1 605 ? -46.454 1.172   -15.655 1.00 91.60 605 A 1 
ATOM 4673 C CB  . VAL A 1 605 ? -44.873 -0.160  -13.069 1.00 93.71 605 A 1 
ATOM 4674 C CG1 . VAL A 1 605 ? -44.645 -1.094  -14.264 1.00 88.68 605 A 1 
ATOM 4675 C CG2 . VAL A 1 605 ? -43.532 -0.022  -12.343 1.00 88.84 605 A 1 
ATOM 4676 N N   . LEU A 1 606 ? -47.817 1.002   -13.887 1.00 94.13 606 A 1 
ATOM 4677 C CA  . LEU A 1 606 ? -49.049 0.969   -14.680 1.00 93.12 606 A 1 
ATOM 4678 C C   . LEU A 1 606 ? -49.349 2.328   -15.330 1.00 92.56 606 A 1 
ATOM 4679 O O   . LEU A 1 606 ? -49.729 2.378   -16.507 1.00 90.26 606 A 1 
ATOM 4680 C CB  . LEU A 1 606 ? -50.213 0.497   -13.788 1.00 92.70 606 A 1 
ATOM 4681 C CG  . LEU A 1 606 ? -50.161 -1.002  -13.421 1.00 90.50 606 A 1 
ATOM 4682 C CD1 . LEU A 1 606 ? -51.236 -1.311  -12.386 1.00 83.72 606 A 1 
ATOM 4683 C CD2 . LEU A 1 606 ? -50.394 -1.900  -14.641 1.00 83.97 606 A 1 
ATOM 4684 N N   . LYS A 1 607 ? -49.126 3.431   -14.614 1.00 92.67 607 A 1 
ATOM 4685 C CA  . LYS A 1 607 ? -49.426 4.795   -15.092 1.00 91.77 607 A 1 
ATOM 4686 C C   . LYS A 1 607 ? -48.352 5.389   -15.999 1.00 91.46 607 A 1 
ATOM 4687 O O   . LYS A 1 607 ? -48.665 6.273   -16.800 1.00 88.72 607 A 1 
ATOM 4688 C CB  . LYS A 1 607 ? -49.672 5.722   -13.895 1.00 91.37 607 A 1 
ATOM 4689 C CG  . LYS A 1 607 ? -51.007 5.421   -13.197 1.00 84.72 607 A 1 
ATOM 4690 C CD  . LYS A 1 607 ? -51.207 6.354   -11.999 1.00 80.44 607 A 1 
ATOM 4691 C CE  . LYS A 1 607 ? -52.556 6.066   -11.337 1.00 73.35 607 A 1 
ATOM 4692 N NZ  . LYS A 1 607 ? -52.766 6.912   -10.139 1.00 64.60 607 A 1 
ATOM 4693 N N   . THR A 1 608 ? -47.092 4.954   -15.882 1.00 91.88 608 A 1 
ATOM 4694 C CA  . THR A 1 608 ? -45.994 5.558   -16.638 1.00 91.45 608 A 1 
ATOM 4695 C C   . THR A 1 608 ? -46.140 5.344   -18.145 1.00 90.99 608 A 1 
ATOM 4696 O O   . THR A 1 608 ? -46.444 4.254   -18.640 1.00 89.12 608 A 1 
ATOM 4697 C CB  . THR A 1 608 ? -44.613 5.124   -16.134 1.00 91.21 608 A 1 
ATOM 4698 O OG1 . THR A 1 608 ? -43.641 5.944   -16.747 1.00 82.46 608 A 1 
ATOM 4699 C CG2 . THR A 1 608 ? -44.248 3.675   -16.446 1.00 81.88 608 A 1 
ATOM 4700 N N   . ARG A 1 609 ? -45.889 6.429   -18.895 1.00 91.51 609 A 1 
ATOM 4701 C CA  . ARG A 1 609 ? -45.762 6.406   -20.356 1.00 90.48 609 A 1 
ATOM 4702 C C   . ARG A 1 609 ? -44.315 6.246   -20.812 1.00 90.92 609 A 1 
ATOM 4703 O O   . ARG A 1 609 ? -44.081 6.045   -21.999 1.00 87.84 609 A 1 
ATOM 4704 C CB  . ARG A 1 609 ? -46.388 7.668   -20.967 1.00 89.35 609 A 1 
ATOM 4705 C CG  . ARG A 1 609 ? -47.902 7.748   -20.707 1.00 83.78 609 A 1 
ATOM 4706 C CD  . ARG A 1 609 ? -48.486 8.953   -21.452 1.00 77.13 609 A 1 
ATOM 4707 N NE  . ARG A 1 609 ? -49.936 9.072   -21.236 1.00 69.56 609 A 1 
ATOM 4708 C CZ  . ARG A 1 609 ? -50.743 9.950   -21.809 1.00 59.38 609 A 1 
ATOM 4709 N NH1 . ARG A 1 609 ? -50.305 10.841  -22.657 1.00 55.09 609 A 1 
ATOM 4710 N NH2 . ARG A 1 609 ? -52.017 9.951   -21.536 1.00 53.81 609 A 1 
ATOM 4711 N N   . ASN A 1 610 ? -43.339 6.356   -19.908 1.00 89.87 610 A 1 
ATOM 4712 C CA  . ASN A 1 610 ? -41.929 6.223   -20.253 1.00 90.51 610 A 1 
ATOM 4713 C C   . ASN A 1 610 ? -41.571 4.739   -20.465 1.00 90.89 610 A 1 
ATOM 4714 O O   . ASN A 1 610 ? -41.655 3.962   -19.513 1.00 89.73 610 A 1 
ATOM 4715 C CB  . ASN A 1 610 ? -41.060 6.887   -19.174 1.00 90.07 610 A 1 
ATOM 4716 C CG  . ASN A 1 610 ? -39.613 6.931   -19.628 1.00 89.26 610 A 1 
ATOM 4717 O OD1 . ASN A 1 610 ? -38.962 5.921   -19.853 1.00 82.23 610 A 1 
ATOM 4718 N ND2 . ASN A 1 610 ? -39.084 8.107   -19.863 1.00 82.12 610 A 1 
ATOM 4719 N N   . PRO A 1 611 ? -41.140 4.341   -21.684 1.00 90.35 611 A 1 
ATOM 4720 C CA  . PRO A 1 611 ? -40.849 2.939   -21.983 1.00 89.63 611 A 1 
ATOM 4721 C C   . PRO A 1 611 ? -39.781 2.318   -21.081 1.00 91.11 611 A 1 
ATOM 4722 O O   . PRO A 1 611 ? -39.923 1.182   -20.638 1.00 90.39 611 A 1 
ATOM 4723 C CB  . PRO A 1 611 ? -40.387 2.930   -23.445 1.00 87.59 611 A 1 
ATOM 4724 C CG  . PRO A 1 611 ? -41.060 4.155   -24.055 1.00 83.57 611 A 1 
ATOM 4725 C CD  . PRO A 1 611 ? -41.037 5.143   -22.896 1.00 87.37 611 A 1 
ATOM 4726 N N   . ARG A 1 612 ? -38.702 3.063   -20.795 1.00 91.63 612 A 1 
ATOM 4727 C CA  . ARG A 1 612 ? -37.578 2.563   -19.993 1.00 92.35 612 A 1 
ATOM 4728 C C   . ARG A 1 612 ? -37.969 2.388   -18.532 1.00 93.85 612 A 1 
ATOM 4729 O O   . ARG A 1 612 ? -37.686 1.336   -17.973 1.00 92.76 612 A 1 
ATOM 4730 C CB  . ARG A 1 612 ? -36.356 3.478   -20.114 1.00 90.70 612 A 1 
ATOM 4731 C CG  . ARG A 1 612 ? -35.713 3.404   -21.503 1.00 79.24 612 A 1 
ATOM 4732 C CD  . ARG A 1 612 ? -34.432 4.243   -21.502 1.00 73.87 612 A 1 
ATOM 4733 N NE  . ARG A 1 612 ? -33.701 4.124   -22.775 1.00 64.81 612 A 1 
ATOM 4734 C CZ  . ARG A 1 612 ? -32.558 4.727   -23.059 1.00 56.87 612 A 1 
ATOM 4735 N NH1 . ARG A 1 612 ? -31.977 5.540   -22.220 1.00 50.75 612 A 1 
ATOM 4736 N NH2 . ARG A 1 612 ? -31.967 4.519   -24.201 1.00 48.60 612 A 1 
ATOM 4737 N N   . LEU A 1 613 ? -38.662 3.363   -17.951 1.00 91.95 613 A 1 
ATOM 4738 C CA  . LEU A 1 613 ? -39.156 3.258   -16.577 1.00 93.48 613 A 1 
ATOM 4739 C C   . LEU A 1 613 ? -40.118 2.072   -16.424 1.00 94.36 613 A 1 
ATOM 4740 O O   . LEU A 1 613 ? -40.052 1.355   -15.432 1.00 93.49 613 A 1 
ATOM 4741 C CB  . LEU A 1 613 ? -39.817 4.589   -16.176 1.00 93.39 613 A 1 
ATOM 4742 C CG  . LEU A 1 613 ? -40.365 4.618   -14.736 1.00 92.47 613 A 1 
ATOM 4743 C CD1 . LEU A 1 613 ? -39.292 4.301   -13.695 1.00 86.05 613 A 1 
ATOM 4744 C CD2 . LEU A 1 613 ? -40.917 6.013   -14.435 1.00 86.29 613 A 1 
ATOM 4745 N N   . LYS A 1 614 ? -40.976 1.829   -17.436 1.00 93.94 614 A 1 
ATOM 4746 C CA  . LYS A 1 614 ? -41.912 0.696   -17.437 1.00 93.89 614 A 1 
ATOM 4747 C C   . LYS A 1 614 ? -41.186 -0.654  -17.466 1.00 94.72 614 A 1 
ATOM 4748 O O   . LYS A 1 614 ? -41.531 -1.531  -16.686 1.00 93.77 614 A 1 
ATOM 4749 C CB  . LYS A 1 614 ? -42.908 0.868   -18.595 1.00 92.62 614 A 1 
ATOM 4750 C CG  . LYS A 1 614 ? -44.177 0.037   -18.369 1.00 89.28 614 A 1 
ATOM 4751 C CD  . LYS A 1 614 ? -45.300 0.490   -19.309 1.00 87.66 614 A 1 
ATOM 4752 C CE  . LYS A 1 614 ? -46.621 -0.155  -18.890 1.00 83.43 614 A 1 
ATOM 4753 N NZ  . LYS A 1 614 ? -47.785 0.422   -19.591 1.00 78.74 614 A 1 
ATOM 4754 N N   . ILE A 1 615 ? -40.143 -0.794  -18.299 1.00 94.01 615 A 1 
ATOM 4755 C CA  . ILE A 1 615 ? -39.289 -1.995  -18.353 1.00 94.05 615 A 1 
ATOM 4756 C C   . ILE A 1 615 ? -38.582 -2.219  -17.009 1.00 94.84 615 A 1 
ATOM 4757 O O   . ILE A 1 615 ? -38.653 -3.316  -16.465 1.00 94.46 615 A 1 
ATOM 4758 C CB  . ILE A 1 615 ? -38.288 -1.897  -19.531 1.00 92.99 615 A 1 
ATOM 4759 C CG1 . ILE A 1 615 ? -39.038 -1.998  -20.879 1.00 89.45 615 A 1 
ATOM 4760 C CG2 . ILE A 1 615 ? -37.207 -2.990  -19.459 1.00 89.11 615 A 1 
ATOM 4761 C CD1 . ILE A 1 615 ? -38.209 -1.547  -22.088 1.00 81.36 615 A 1 
ATOM 4762 N N   . MET A 1 616 ? -37.951 -1.188  -16.437 1.00 94.42 616 A 1 
ATOM 4763 C CA  . MET A 1 616 ? -37.265 -1.293  -15.139 1.00 94.91 616 A 1 
ATOM 4764 C C   . MET A 1 616 ? -38.231 -1.629  -13.990 1.00 95.53 616 A 1 
ATOM 4765 O O   . MET A 1 616 ? -37.882 -2.374  -13.078 1.00 94.84 616 A 1 
ATOM 4766 C CB  . MET A 1 616 ? -36.536 0.025   -14.833 1.00 94.60 616 A 1 
ATOM 4767 C CG  . MET A 1 616 ? -35.391 0.309   -15.812 1.00 92.40 616 A 1 
ATOM 4768 S SD  . MET A 1 616 ? -34.592 1.918   -15.580 1.00 89.63 616 A 1 
ATOM 4769 C CE  . MET A 1 616 ? -33.470 1.480   -14.219 1.00 77.28 616 A 1 
ATOM 4770 N N   . GLY A 1 617 ? -39.466 -1.120  -14.041 1.00 95.21 617 A 1 
ATOM 4771 C CA  . GLY A 1 617 ? -40.509 -1.483  -13.085 1.00 95.26 617 A 1 
ATOM 4772 C C   . GLY A 1 617 ? -40.952 -2.942  -13.196 1.00 95.84 617 A 1 
ATOM 4773 O O   . GLY A 1 617 ? -41.137 -3.610  -12.181 1.00 95.07 617 A 1 
ATOM 4774 N N   . VAL A 1 618 ? -41.079 -3.460  -14.427 1.00 95.34 618 A 1 
ATOM 4775 C CA  . VAL A 1 618 ? -41.362 -4.884  -14.679 1.00 95.51 618 A 1 
ATOM 4776 C C   . VAL A 1 618 ? -40.215 -5.776  -14.195 1.00 95.69 618 A 1 
ATOM 4777 O O   . VAL A 1 618 ? -40.472 -6.775  -13.522 1.00 94.69 618 A 1 
ATOM 4778 C CB  . VAL A 1 618 ? -41.666 -5.102  -16.173 1.00 94.77 618 A 1 
ATOM 4779 C CG1 . VAL A 1 618 ? -41.670 -6.579  -16.565 1.00 90.49 618 A 1 
ATOM 4780 C CG2 . VAL A 1 618 ? -43.045 -4.525  -16.521 1.00 90.17 618 A 1 
ATOM 4781 N N   . GLU A 1 619 ? -38.961 -5.400  -14.462 1.00 94.51 619 A 1 
ATOM 4782 C CA  . GLU A 1 619 ? -37.774 -6.075  -13.916 1.00 94.15 619 A 1 
ATOM 4783 C C   . GLU A 1 619 ? -37.830 -6.120  -12.376 1.00 94.39 619 A 1 
ATOM 4784 O O   . GLU A 1 619 ? -37.609 -7.172  -11.769 1.00 93.21 619 A 1 
ATOM 4785 C CB  . GLU A 1 619 ? -36.503 -5.347  -14.405 1.00 93.31 619 A 1 
ATOM 4786 C CG  . GLU A 1 619 ? -35.196 -6.073  -14.028 1.00 88.63 619 A 1 
ATOM 4787 C CD  . GLU A 1 619 ? -33.922 -5.236  -14.270 1.00 87.62 619 A 1 
ATOM 4788 O OE1 . GLU A 1 619 ? -32.880 -5.578  -13.652 1.00 77.67 619 A 1 
ATOM 4789 O OE2 . GLU A 1 619 ? -33.985 -4.202  -14.969 1.00 80.65 619 A 1 
ATOM 4790 N N   . ALA A 1 620 ? -38.212 -5.010  -11.737 1.00 95.31 620 A 1 
ATOM 4791 C CA  . ALA A 1 620 ? -38.360 -4.947  -10.285 1.00 95.65 620 A 1 
ATOM 4792 C C   . ALA A 1 620 ? -39.406 -5.943  -9.753  1.00 95.70 620 A 1 
ATOM 4793 O O   . ALA A 1 620 ? -39.150 -6.600  -8.744  1.00 94.59 620 A 1 
ATOM 4794 C CB  . ALA A 1 620 ? -38.691 -3.511  -9.874  1.00 95.39 620 A 1 
ATOM 4795 N N   . PHE A 1 621 ? -40.542 -6.129  -10.439 1.00 95.87 621 A 1 
ATOM 4796 C CA  . PHE A 1 621 ? -41.537 -7.138  -10.056 1.00 95.69 621 A 1 
ATOM 4797 C C   . PHE A 1 621 ? -40.965 -8.561  -10.083 1.00 95.50 621 A 1 
ATOM 4798 O O   . PHE A 1 621 ? -41.213 -9.342  -9.161  1.00 93.80 621 A 1 
ATOM 4799 C CB  . PHE A 1 621 ? -42.770 -7.046  -10.963 1.00 95.45 621 A 1 
ATOM 4800 C CG  . PHE A 1 621 ? -43.553 -5.748  -10.914 1.00 95.52 621 A 1 
ATOM 4801 C CD1 . PHE A 1 621 ? -43.598 -4.958  -9.751  1.00 90.77 621 A 1 
ATOM 4802 C CD2 . PHE A 1 621 ? -44.300 -5.357  -12.043 1.00 90.93 621 A 1 
ATOM 4803 C CE1 . PHE A 1 621 ? -44.372 -3.786  -9.719  1.00 90.05 621 A 1 
ATOM 4804 C CE2 . PHE A 1 621 ? -45.076 -4.191  -12.011 1.00 90.46 621 A 1 
ATOM 4805 C CZ  . PHE A 1 621 ? -45.111 -3.405  -10.851 1.00 92.81 621 A 1 
ATOM 4806 N N   . GLY A 1 622 ? -40.149 -8.874  -11.087 1.00 94.12 622 A 1 
ATOM 4807 C CA  . GLY A 1 622 ? -39.418 -10.143 -11.149 1.00 93.14 622 A 1 
ATOM 4808 C C   . GLY A 1 622 ? -38.436 -10.322 -9.987  1.00 93.42 622 A 1 
ATOM 4809 O O   . GLY A 1 622 ? -38.303 -11.425 -9.462  1.00 92.01 622 A 1 
ATOM 4810 N N   . ILE A 1 623 ? -37.777 -9.243  -9.535  1.00 93.21 623 A 1 
ATOM 4811 C CA  . ILE A 1 623 ? -36.853 -9.270  -8.385  1.00 92.83 623 A 1 
ATOM 4812 C C   . ILE A 1 623 ? -37.605 -9.471  -7.059  1.00 92.68 623 A 1 
ATOM 4813 O O   . ILE A 1 623 ? -37.134 -10.225 -6.204  1.00 90.95 623 A 1 
ATOM 4814 C CB  . ILE A 1 623 ? -35.984 -7.990  -8.351  1.00 92.69 623 A 1 
ATOM 4815 C CG1 . ILE A 1 623 ? -35.047 -7.922  -9.581  1.00 91.00 623 A 1 
ATOM 4816 C CG2 . ILE A 1 623 ? -35.138 -7.922  -7.063  1.00 90.55 623 A 1 
ATOM 4817 C CD1 . ILE A 1 623 ? -34.383 -6.553  -9.780  1.00 87.02 623 A 1 
ATOM 4818 N N   . TYR A 1 624 ? -38.763 -8.821  -6.868  1.00 94.52 624 A 1 
ATOM 4819 C CA  . TYR A 1 624 ? -39.602 -9.040  -5.682  1.00 93.94 624 A 1 
ATOM 4820 C C   . TYR A 1 624 ? -40.068 -10.497 -5.598  1.00 93.20 624 A 1 
ATOM 4821 O O   . TYR A 1 624 ? -40.063 -11.076 -4.507  1.00 90.25 624 A 1 
ATOM 4822 C CB  . TYR A 1 624 ? -40.806 -8.087  -5.686  1.00 94.00 624 A 1 
ATOM 4823 C CG  . TYR A 1 624 ? -40.511 -6.695  -5.160  1.00 94.37 624 A 1 
ATOM 4824 C CD1 . TYR A 1 624 ? -40.250 -6.501  -3.789  1.00 90.47 624 A 1 
ATOM 4825 C CD2 . TYR A 1 624 ? -40.527 -5.593  -6.029  1.00 91.18 624 A 1 
ATOM 4826 C CE1 . TYR A 1 624 ? -39.997 -5.208  -3.292  1.00 90.47 624 A 1 
ATOM 4827 C CE2 . TYR A 1 624 ? -40.275 -4.298  -5.537  1.00 91.05 624 A 1 
ATOM 4828 C CZ  . TYR A 1 624 ? -40.008 -4.101  -4.168  1.00 93.08 624 A 1 
ATOM 4829 O OH  . TYR A 1 624 ? -39.763 -2.850  -3.698  1.00 91.48 624 A 1 
ATOM 4830 N N   . GLY A 1 625 ? -40.431 -11.108 -6.733  1.00 93.19 625 A 1 
ATOM 4831 C CA  . GLY A 1 625 ? -40.831 -12.515 -6.791  1.00 92.07 625 A 1 
ATOM 4832 C C   . GLY A 1 625 ? -42.159 -12.817 -6.085  1.00 92.67 625 A 1 
ATOM 4833 O O   . GLY A 1 625 ? -42.365 -13.934 -5.627  1.00 89.95 625 A 1 
ATOM 4834 N N   . VAL A 1 626 ? -43.049 -11.827 -5.953  1.00 93.80 626 A 1 
ATOM 4835 C CA  . VAL A 1 626 ? -44.307 -11.967 -5.199  1.00 94.12 626 A 1 
ATOM 4836 C C   . VAL A 1 626 ? -45.469 -12.282 -6.153  1.00 94.63 626 A 1 
ATOM 4837 O O   . VAL A 1 626 ? -45.700 -11.520 -7.093  1.00 93.25 626 A 1 
ATOM 4838 C CB  . VAL A 1 626 ? -44.598 -10.708 -4.359  1.00 92.13 626 A 1 
ATOM 4839 C CG1 . VAL A 1 626 ? -45.865 -10.889 -3.520  1.00 81.99 626 A 1 
ATOM 4840 C CG2 . VAL A 1 626 ? -43.463 -10.400 -3.376  1.00 81.32 626 A 1 
ATOM 4841 N N   . PRO A 1 627 ? -46.275 -13.347 -5.930  1.00 94.15 627 A 1 
ATOM 4842 C CA  . PRO A 1 627 ? -47.382 -13.713 -6.827  1.00 93.87 627 A 1 
ATOM 4843 C C   . PRO A 1 627 ? -48.479 -12.650 -6.996  1.00 94.47 627 A 1 
ATOM 4844 O O   . PRO A 1 627 ? -49.176 -12.653 -8.011  1.00 93.09 627 A 1 
ATOM 4845 C CB  . PRO A 1 627 ? -47.964 -15.008 -6.246  1.00 92.14 627 A 1 
ATOM 4846 C CG  . PRO A 1 627 ? -46.773 -15.642 -5.531  1.00 89.03 627 A 1 
ATOM 4847 C CD  . PRO A 1 627 ? -46.028 -14.430 -4.982  1.00 91.61 627 A 1 
ATOM 4848 N N   . SER A 1 628 ? -48.637 -11.727 -6.042  1.00 94.10 628 A 1 
ATOM 4849 C CA  . SER A 1 628 ? -49.663 -10.673 -6.117  1.00 93.63 628 A 1 
ATOM 4850 C C   . SER A 1 628 ? -49.501 -9.736  -7.317  1.00 94.16 628 A 1 
ATOM 4851 O O   . SER A 1 628 ? -50.498 -9.210  -7.803  1.00 92.51 628 A 1 
ATOM 4852 C CB  . SER A 1 628 ? -49.685 -9.840  -4.832  1.00 92.06 628 A 1 
ATOM 4853 O OG  . SER A 1 628 ? -48.430 -9.232  -4.600  1.00 85.27 628 A 1 
ATOM 4854 N N   . VAL A 1 629 ? -48.269 -9.551  -7.832  1.00 94.19 629 A 1 
ATOM 4855 C CA  . VAL A 1 629 ? -47.999 -8.650  -8.972  1.00 94.71 629 A 1 
ATOM 4856 C C   . VAL A 1 629 ? -48.259 -9.296  -10.339 1.00 95.29 629 A 1 
ATOM 4857 O O   . VAL A 1 629 ? -48.169 -8.624  -11.367 1.00 93.79 629 A 1 
ATOM 4858 C CB  . VAL A 1 629 ? -46.586 -8.036  -8.914  1.00 93.52 629 A 1 
ATOM 4859 C CG1 . VAL A 1 629 ? -46.366 -7.261  -7.611  1.00 84.84 629 A 1 
ATOM 4860 C CG2 . VAL A 1 629 ? -45.469 -9.066  -9.062  1.00 83.43 629 A 1 
ATOM 4861 N N   . ILE A 1 630 ? -48.619 -10.588 -10.394 1.00 95.16 630 A 1 
ATOM 4862 C CA  . ILE A 1 630 ? -48.922 -11.296 -11.651 1.00 95.43 630 A 1 
ATOM 4863 C C   . ILE A 1 630 ? -50.060 -10.596 -12.403 1.00 95.48 630 A 1 
ATOM 4864 O O   . ILE A 1 630 ? -49.960 -10.413 -13.615 1.00 94.32 630 A 1 
ATOM 4865 C CB  . ILE A 1 630 ? -49.245 -12.790 -11.390 1.00 94.95 630 A 1 
ATOM 4866 C CG1 . ILE A 1 630 ? -47.994 -13.530 -10.860 1.00 92.08 630 A 1 
ATOM 4867 C CG2 . ILE A 1 630 ? -49.759 -13.488 -12.666 1.00 91.48 630 A 1 
ATOM 4868 C CD1 . ILE A 1 630 ? -48.246 -14.979 -10.422 1.00 87.95 630 A 1 
ATOM 4869 N N   . GLY A 1 631 ? -51.101 -10.145 -11.705 1.00 95.12 631 A 1 
ATOM 4870 C CA  . GLY A 1 631 ? -52.217 -9.408  -12.313 1.00 94.61 631 A 1 
ATOM 4871 C C   . GLY A 1 631 ? -51.755 -8.138  -13.034 1.00 94.86 631 A 1 
ATOM 4872 O O   . GLY A 1 631 ? -52.048 -7.958  -14.217 1.00 93.46 631 A 1 
ATOM 4873 N N   . ALA A 1 632 ? -50.925 -7.317  -12.378 1.00 94.45 632 A 1 
ATOM 4874 C CA  . ALA A 1 632 ? -50.363 -6.100  -12.972 1.00 94.34 632 A 1 
ATOM 4875 C C   . ALA A 1 632 ? -49.487 -6.402  -14.206 1.00 94.67 632 A 1 
ATOM 4876 O O   . ALA A 1 632 ? -49.536 -5.683  -15.206 1.00 93.05 632 A 1 
ATOM 4877 C CB  . ALA A 1 632 ? -49.568 -5.356  -11.890 1.00 93.77 632 A 1 
ATOM 4878 N N   . LEU A 1 633 ? -48.709 -7.491  -14.184 1.00 95.11 633 A 1 
ATOM 4879 C CA  . LEU A 1 633 ? -47.910 -7.936  -15.328 1.00 95.07 633 A 1 
ATOM 4880 C C   . LEU A 1 633 ? -48.786 -8.366  -16.519 1.00 94.97 633 A 1 
ATOM 4881 O O   . LEU A 1 633 ? -48.479 -8.022  -17.666 1.00 94.02 633 A 1 
ATOM 4882 C CB  . LEU A 1 633 ? -46.983 -9.079  -14.878 1.00 95.26 633 A 1 
ATOM 4883 C CG  . LEU A 1 633 ? -45.802 -8.626  -13.996 1.00 94.46 633 A 1 
ATOM 4884 C CD1 . LEU A 1 633 ? -45.075 -9.844  -13.433 1.00 89.50 633 A 1 
ATOM 4885 C CD2 . LEU A 1 633 ? -44.782 -7.812  -14.793 1.00 90.02 633 A 1 
ATOM 4886 N N   . LEU A 1 634 ? -49.892 -9.069  -16.277 1.00 95.21 634 A 1 
ATOM 4887 C CA  . LEU A 1 634 ? -50.845 -9.456  -17.319 1.00 94.65 634 A 1 
ATOM 4888 C C   . LEU A 1 634 ? -51.561 -8.235  -17.915 1.00 94.01 634 A 1 
ATOM 4889 O O   . LEU A 1 634 ? -51.708 -8.158  -19.138 1.00 92.18 634 A 1 
ATOM 4890 C CB  . LEU A 1 634 ? -51.848 -10.476 -16.756 1.00 94.80 634 A 1 
ATOM 4891 C CG  . LEU A 1 634 ? -51.255 -11.843 -16.363 1.00 94.18 634 A 1 
ATOM 4892 C CD1 . LEU A 1 634 ? -52.349 -12.713 -15.750 1.00 88.12 634 A 1 
ATOM 4893 C CD2 . LEU A 1 634 ? -50.645 -12.598 -17.542 1.00 88.45 634 A 1 
ATOM 4894 N N   . ASP A 1 635 ? -51.908 -7.242  -17.109 1.00 94.83 635 A 1 
ATOM 4895 C CA  . ASP A 1 635 ? -52.485 -5.979  -17.594 1.00 93.75 635 A 1 
ATOM 4896 C C   . ASP A 1 635 ? -51.512 -5.210  -18.501 1.00 93.37 635 A 1 
ATOM 4897 O O   . ASP A 1 635 ? -51.908 -4.645  -19.528 1.00 91.23 635 A 1 
ATOM 4898 C CB  . ASP A 1 635 ? -52.906 -5.099  -16.408 1.00 92.90 635 A 1 
ATOM 4899 C CG  . ASP A 1 635 ? -54.166 -5.597  -15.693 1.00 89.79 635 A 1 
ATOM 4900 O OD1 . ASP A 1 635 ? -54.937 -6.373  -16.313 1.00 84.24 635 A 1 
ATOM 4901 O OD2 . ASP A 1 635 ? -54.385 -5.125  -14.557 1.00 83.95 635 A 1 
ATOM 4902 N N   . ILE A 1 636 ? -50.208 -5.229  -18.191 1.00 93.99 636 A 1 
ATOM 4903 C CA  . ILE A 1 636 ? -49.171 -4.644  -19.056 1.00 93.35 636 A 1 
ATOM 4904 C C   . ILE A 1 636 ? -49.092 -5.385  -20.404 1.00 92.95 636 A 1 
ATOM 4905 O O   . ILE A 1 636 ? -48.905 -4.740  -21.442 1.00 91.06 636 A 1 
ATOM 4906 C CB  . ILE A 1 636 ? -47.810 -4.597  -18.324 1.00 93.19 636 A 1 
ATOM 4907 C CG1 . ILE A 1 636 ? -47.863 -3.603  -17.139 1.00 91.19 636 A 1 
ATOM 4908 C CG2 . ILE A 1 636 ? -46.680 -4.170  -19.280 1.00 91.01 636 A 1 
ATOM 4909 C CD1 . ILE A 1 636 ? -46.702 -3.766  -16.150 1.00 86.59 636 A 1 
ATOM 4910 N N   . LEU A 1 637 ? -49.269 -6.719  -20.428 1.00 92.63 637 A 1 
ATOM 4911 C CA  . LEU A 1 637 ? -49.281 -7.505  -21.673 1.00 91.33 637 A 1 
ATOM 4912 C C   . LEU A 1 637 ? -50.479 -7.198  -22.577 1.00 90.60 637 A 1 
ATOM 4913 O O   . LEU A 1 637 ? -50.338 -7.295  -23.801 1.00 87.88 637 A 1 
ATOM 4914 C CB  . LEU A 1 637 ? -49.248 -9.013  -21.366 1.00 90.72 637 A 1 
ATOM 4915 C CG  . LEU A 1 637 ? -47.881 -9.563  -20.936 1.00 88.78 637 A 1 
ATOM 4916 C CD1 . LEU A 1 637 ? -48.016 -11.053 -20.625 1.00 83.05 637 A 1 
ATOM 4917 C CD2 . LEU A 1 637 ? -46.825 -9.411  -22.037 1.00 83.14 637 A 1 
ATOM 4918 N N   . LYS A 1 638 ? -51.628 -6.815  -22.006 1.00 91.43 638 A 1 
ATOM 4919 C CA  . LYS A 1 638 ? -52.845 -6.427  -22.746 1.00 89.80 638 A 1 
ATOM 4920 C C   . LYS A 1 638 ? -52.745 -5.062  -23.436 1.00 88.73 638 A 1 
ATOM 4921 O O   . LYS A 1 638 ? -53.616 -4.727  -24.232 1.00 83.84 638 A 1 
ATOM 4922 C CB  . LYS A 1 638 ? -54.050 -6.431  -21.795 1.00 88.46 638 A 1 
ATOM 4923 C CG  . LYS A 1 638 ? -54.450 -7.841  -21.358 1.00 85.21 638 A 1 
ATOM 4924 C CD  . LYS A 1 638 ? -55.631 -7.778  -20.382 1.00 84.06 638 A 1 
ATOM 4925 C CE  . LYS A 1 638 ? -55.997 -9.189  -19.941 1.00 78.19 638 A 1 
ATOM 4926 N NZ  . LYS A 1 638 ? -57.198 -9.211  -19.078 1.00 73.71 638 A 1 
ATOM 4927 N N   . SER A 1 639 ? -51.722 -4.267  -23.160 1.00 88.89 639 A 1 
ATOM 4928 C CA  . SER A 1 639 ? -51.570 -2.950  -23.796 1.00 86.85 639 A 1 
ATOM 4929 C C   . SER A 1 639 ? -51.437 -3.055  -25.329 1.00 86.22 639 A 1 
ATOM 4930 O O   . SER A 1 639 ? -50.686 -3.893  -25.836 1.00 81.93 639 A 1 
ATOM 4931 C CB  . SER A 1 639 ? -50.425 -2.153  -23.160 1.00 84.60 639 A 1 
ATOM 4932 O OG  . SER A 1 639 ? -49.155 -2.760  -23.324 1.00 75.13 639 A 1 
ATOM 4933 N N   . GLU A 1 640 ? -52.149 -2.190  -26.078 1.00 81.27 640 A 1 
ATOM 4934 C CA  . GLU A 1 640 ? -52.218 -2.230  -27.553 1.00 79.96 640 A 1 
ATOM 4935 C C   . GLU A 1 640 ? -50.871 -1.938  -28.237 1.00 79.20 640 A 1 
ATOM 4936 O O   . GLU A 1 640 ? -50.546 -2.558  -29.250 1.00 69.79 640 A 1 
ATOM 4937 C CB  . GLU A 1 640 ? -53.269 -1.225  -28.067 1.00 75.98 640 A 1 
ATOM 4938 C CG  . GLU A 1 640 ? -54.721 -1.606  -27.722 1.00 66.09 640 A 1 
ATOM 4939 C CD  . GLU A 1 640 ? -55.759 -0.644  -28.346 1.00 59.38 640 A 1 
ATOM 4940 O OE1 . GLU A 1 640 ? -56.946 -1.022  -28.397 1.00 51.54 640 A 1 
ATOM 4941 O OE2 . GLU A 1 640 ? -55.366 0.477   -28.755 1.00 51.32 640 A 1 
ATOM 4942 N N   . ASP A 1 641 ? -50.071 -1.030  -27.682 1.00 78.16 641 A 1 
ATOM 4943 C CA  . ASP A 1 641 ? -48.751 -0.649  -28.202 1.00 78.16 641 A 1 
ATOM 4944 C C   . ASP A 1 641 ? -47.671 -0.717  -27.103 1.00 79.74 641 A 1 
ATOM 4945 O O   . ASP A 1 641 ? -47.257 0.306   -26.543 1.00 74.23 641 A 1 
ATOM 4946 C CB  . ASP A 1 641 ? -48.829 0.726   -28.894 1.00 73.37 641 A 1 
ATOM 4947 C CG  . ASP A 1 641 ? -47.560 1.050   -29.702 1.00 65.49 641 A 1 
ATOM 4948 O OD1 . ASP A 1 641 ? -46.844 0.101   -30.102 1.00 58.26 641 A 1 
ATOM 4949 O OD2 . ASP A 1 641 ? -47.333 2.255   -29.953 1.00 58.09 641 A 1 
ATOM 4950 N N   . PRO A 1 642 ? -47.252 -1.932  -26.717 1.00 81.87 642 A 1 
ATOM 4951 C CA  . PRO A 1 642 ? -46.246 -2.085  -25.677 1.00 81.63 642 A 1 
ATOM 4952 C C   . PRO A 1 642 ? -44.875 -1.607  -26.172 1.00 83.01 642 A 1 
ATOM 4953 O O   . PRO A 1 642 ? -44.475 -1.918  -27.303 1.00 80.08 642 A 1 
ATOM 4954 C CB  . PRO A 1 642 ? -46.252 -3.574  -25.322 1.00 79.37 642 A 1 
ATOM 4955 C CG  . PRO A 1 642 ? -46.655 -4.225  -26.644 1.00 74.21 642 A 1 
ATOM 4956 C CD  . PRO A 1 642 ? -47.645 -3.229  -27.236 1.00 77.72 642 A 1 
ATOM 4957 N N   . PRO A 1 643 ? -44.073 -0.930  -25.327 1.00 79.29 643 A 1 
ATOM 4958 C CA  . PRO A 1 643 ? -42.700 -0.546  -25.636 1.00 78.18 643 A 1 
ATOM 4959 C C   . PRO A 1 643 ? -41.836 -1.722  -26.127 1.00 79.72 643 A 1 
ATOM 4960 O O   . PRO A 1 643 ? -42.082 -2.873  -25.748 1.00 78.02 643 A 1 
ATOM 4961 C CB  . PRO A 1 643 ? -42.141 0.030   -24.334 1.00 76.56 643 A 1 
ATOM 4962 C CG  . PRO A 1 643 ? -43.382 0.556   -23.615 1.00 72.08 643 A 1 
ATOM 4963 C CD  . PRO A 1 643 ? -44.463 -0.441  -24.019 1.00 74.38 643 A 1 
ATOM 4964 N N   . PRO A 1 644 ? -40.781 -1.463  -26.935 1.00 77.71 644 A 1 
ATOM 4965 C CA  . PRO A 1 644 ? -39.835 -2.498  -27.350 1.00 76.77 644 A 1 
ATOM 4966 C C   . PRO A 1 644 ? -39.312 -3.299  -26.153 1.00 78.59 644 A 1 
ATOM 4967 O O   . PRO A 1 644 ? -39.008 -2.722  -25.111 1.00 75.12 644 A 1 
ATOM 4968 C CB  . PRO A 1 644 ? -38.702 -1.760  -28.074 1.00 74.36 644 A 1 
ATOM 4969 C CG  . PRO A 1 644 ? -39.378 -0.485  -28.581 1.00 70.00 644 A 1 
ATOM 4970 C CD  . PRO A 1 644 ? -40.406 -0.178  -27.489 1.00 72.08 644 A 1 
ATOM 4971 N N   . TYR A 1 645 ? -39.217 -4.618  -26.326 1.00 86.72 645 A 1 
ATOM 4972 C CA  . TYR A 1 645 ? -38.765 -5.580  -25.308 1.00 87.66 645 A 1 
ATOM 4973 C C   . TYR A 1 645 ? -39.660 -5.728  -24.066 1.00 90.23 645 A 1 
ATOM 4974 O O   . TYR A 1 645 ? -39.459 -6.668  -23.303 1.00 88.24 645 A 1 
ATOM 4975 C CB  . TYR A 1 645 ? -37.303 -5.315  -24.924 1.00 83.42 645 A 1 
ATOM 4976 C CG  . TYR A 1 645 ? -36.375 -5.183  -26.112 1.00 72.60 645 A 1 
ATOM 4977 C CD1 . TYR A 1 645 ? -35.942 -6.342  -26.789 1.00 62.94 645 A 1 
ATOM 4978 C CD2 . TYR A 1 645 ? -35.957 -3.914  -26.561 1.00 61.52 645 A 1 
ATOM 4979 C CE1 . TYR A 1 645 ? -35.092 -6.234  -27.904 1.00 50.73 645 A 1 
ATOM 4980 C CE2 . TYR A 1 645 ? -35.108 -3.803  -27.680 1.00 51.10 645 A 1 
ATOM 4981 C CZ  . TYR A 1 645 ? -34.673 -4.965  -28.350 1.00 50.17 645 A 1 
ATOM 4982 O OH  . TYR A 1 645 ? -33.845 -4.863  -29.426 1.00 47.08 645 A 1 
ATOM 4983 N N   . LEU A 1 646 ? -40.692 -4.890  -23.878 1.00 90.57 646 A 1 
ATOM 4984 C CA  . LEU A 1 646 ? -41.550 -4.959  -22.687 1.00 91.41 646 A 1 
ATOM 4985 C C   . LEU A 1 646 ? -42.246 -6.323  -22.542 1.00 92.41 646 A 1 
ATOM 4986 O O   . LEU A 1 646 ? -42.310 -6.866  -21.445 1.00 91.49 646 A 1 
ATOM 4987 C CB  . LEU A 1 646 ? -42.584 -3.820  -22.740 1.00 90.87 646 A 1 
ATOM 4988 C CG  . LEU A 1 646 ? -43.520 -3.767  -21.519 1.00 89.46 646 A 1 
ATOM 4989 C CD1 . LEU A 1 646 ? -42.773 -3.457  -20.224 1.00 82.21 646 A 1 
ATOM 4990 C CD2 . LEU A 1 646 ? -44.581 -2.688  -21.727 1.00 82.01 646 A 1 
ATOM 4991 N N   . ARG A 1 647 ? -42.746 -6.892  -23.652 1.00 92.78 647 A 1 
ATOM 4992 C CA  . ARG A 1 647 ? -43.390 -8.220  -23.620 1.00 92.51 647 A 1 
ATOM 4993 C C   . ARG A 1 647 ? -42.428 -9.324  -23.179 1.00 93.49 647 A 1 
ATOM 4994 O O   . ARG A 1 647 ? -42.853 -10.240 -22.482 1.00 92.64 647 A 1 
ATOM 4995 C CB  . ARG A 1 647 ? -43.987 -8.572  -24.989 1.00 91.17 647 A 1 
ATOM 4996 C CG  . ARG A 1 647 ? -45.246 -7.757  -25.313 1.00 86.46 647 A 1 
ATOM 4997 C CD  . ARG A 1 647 ? -45.831 -8.189  -26.664 1.00 83.49 647 A 1 
ATOM 4998 N NE  . ARG A 1 647 ? -47.082 -7.465  -26.965 1.00 75.90 647 A 1 
ATOM 4999 C CZ  . ARG A 1 647 ? -47.717 -7.418  -28.127 1.00 69.65 647 A 1 
ATOM 5000 N NH1 . ARG A 1 647 ? -47.287 -8.055  -29.181 1.00 63.54 647 A 1 
ATOM 5001 N NH2 . ARG A 1 647 ? -48.810 -6.720  -28.251 1.00 61.59 647 A 1 
ATOM 5002 N N   . ASP A 1 648 ? -41.170 -9.234  -23.601 1.00 92.77 648 A 1 
ATOM 5003 C CA  . ASP A 1 648 ? -40.143 -10.209 -23.226 1.00 92.86 648 A 1 
ATOM 5004 C C   . ASP A 1 648 ? -39.786 -10.059 -21.741 1.00 93.77 648 A 1 
ATOM 5005 O O   . ASP A 1 648 ? -39.760 -11.058 -21.020 1.00 93.05 648 A 1 
ATOM 5006 C CB  . ASP A 1 648 ? -38.916 -10.069 -24.152 1.00 92.01 648 A 1 
ATOM 5007 C CG  . ASP A 1 648 ? -39.271 -10.292 -25.637 1.00 90.42 648 A 1 
ATOM 5008 O OD1 . ASP A 1 648 ? -40.100 -11.178 -25.947 1.00 85.63 648 A 1 
ATOM 5009 O OD2 . ASP A 1 648 ? -38.782 -9.536  -26.503 1.00 85.14 648 A 1 
ATOM 5010 N N   . GLU A 1 649 ? -39.631 -8.817  -21.260 1.00 92.97 649 A 1 
ATOM 5011 C CA  . GLU A 1 649 ? -39.353 -8.520  -19.850 1.00 93.33 649 A 1 
ATOM 5012 C C   . GLU A 1 649 ? -40.495 -8.970  -18.928 1.00 94.04 649 A 1 
ATOM 5013 O O   . GLU A 1 649 ? -40.249 -9.602  -17.906 1.00 92.85 649 A 1 
ATOM 5014 C CB  . GLU A 1 649 ? -39.083 -7.015  -19.695 1.00 92.75 649 A 1 
ATOM 5015 C CG  . GLU A 1 649 ? -38.361 -6.683  -18.372 1.00 86.32 649 A 1 
ATOM 5016 C CD  . GLU A 1 649 ? -36.999 -7.390  -18.266 1.00 86.44 649 A 1 
ATOM 5017 O OE1 . GLU A 1 649 ? -36.678 -7.876  -17.165 1.00 76.89 649 A 1 
ATOM 5018 O OE2 . GLU A 1 649 ? -36.323 -7.507  -19.319 1.00 76.85 649 A 1 
ATOM 5019 N N   . VAL A 1 650 ? -41.757 -8.732  -19.320 1.00 94.51 650 A 1 
ATOM 5020 C CA  . VAL A 1 650 ? -42.925 -9.190  -18.537 1.00 94.90 650 A 1 
ATOM 5021 C C   . VAL A 1 650 ? -42.936 -10.711 -18.399 1.00 95.48 650 A 1 
ATOM 5022 O O   . VAL A 1 650 ? -43.170 -11.236 -17.310 1.00 94.82 650 A 1 
ATOM 5023 C CB  . VAL A 1 650 ? -44.248 -8.703  -19.154 1.00 94.31 650 A 1 
ATOM 5024 C CG1 . VAL A 1 650 ? -45.466 -9.336  -18.463 1.00 89.75 650 A 1 
ATOM 5025 C CG2 . VAL A 1 650 ? -44.414 -7.191  -19.017 1.00 89.60 650 A 1 
ATOM 5026 N N   . VAL A 1 651 ? -42.668 -11.437 -19.476 1.00 94.90 651 A 1 
ATOM 5027 C CA  . VAL A 1 651 ? -42.661 -12.906 -19.442 1.00 94.95 651 A 1 
ATOM 5028 C C   . VAL A 1 651 ? -41.472 -13.441 -18.636 1.00 95.29 651 A 1 
ATOM 5029 O O   . VAL A 1 651 ? -41.619 -14.437 -17.923 1.00 93.95 651 A 1 
ATOM 5030 C CB  . VAL A 1 651 ? -42.727 -13.457 -20.876 1.00 93.50 651 A 1 
ATOM 5031 C CG1 . VAL A 1 651 ? -42.596 -14.968 -20.924 1.00 83.45 651 A 1 
ATOM 5032 C CG2 . VAL A 1 651 ? -44.091 -13.138 -21.506 1.00 81.45 651 A 1 
ATOM 5033 N N   . LEU A 1 652 ? -40.312 -12.767 -18.666 1.00 93.84 652 A 1 
ATOM 5034 C CA  . LEU A 1 652 ? -39.173 -13.088 -17.798 1.00 93.31 652 A 1 
ATOM 5035 C C   . LEU A 1 652 ? -39.474 -12.793 -16.321 1.00 93.61 652 A 1 
ATOM 5036 O O   . LEU A 1 652 ? -39.154 -13.622 -15.465 1.00 92.98 652 A 1 
ATOM 5037 C CB  . LEU A 1 652 ? -37.932 -12.308 -18.266 1.00 92.61 652 A 1 
ATOM 5038 C CG  . LEU A 1 652 ? -37.313 -12.836 -19.573 1.00 89.73 652 A 1 
ATOM 5039 C CD1 . LEU A 1 652 ? -36.204 -11.885 -20.027 1.00 84.20 652 A 1 
ATOM 5040 C CD2 . LEU A 1 652 ? -36.705 -14.233 -19.400 1.00 83.91 652 A 1 
ATOM 5041 N N   . ALA A 1 653 ? -40.126 -11.672 -16.016 1.00 94.22 653 A 1 
ATOM 5042 C CA  . ALA A 1 653 ? -40.578 -11.346 -14.663 1.00 94.10 653 A 1 
ATOM 5043 C C   . ALA A 1 653 ? -41.585 -12.387 -14.140 1.00 94.23 653 A 1 
ATOM 5044 O O   . ALA A 1 653 ? -41.415 -12.902 -13.036 1.00 93.59 653 A 1 
ATOM 5045 C CB  . ALA A 1 653 ? -41.156 -9.926  -14.660 1.00 94.28 653 A 1 
ATOM 5046 N N   . LEU A 1 654 ? -42.565 -12.784 -14.964 1.00 95.20 654 A 1 
ATOM 5047 C CA  . LEU A 1 654 ? -43.488 -13.884 -14.643 1.00 95.05 654 A 1 
ATOM 5048 C C   . LEU A 1 654 ? -42.733 -15.196 -14.396 1.00 94.92 654 A 1 
ATOM 5049 O O   . LEU A 1 654 ? -42.980 -15.865 -13.397 1.00 94.01 654 A 1 
ATOM 5050 C CB  . LEU A 1 654 ? -44.508 -14.071 -15.781 1.00 95.20 654 A 1 
ATOM 5051 C CG  . LEU A 1 654 ? -45.585 -12.977 -15.880 1.00 94.12 654 A 1 
ATOM 5052 C CD1 . LEU A 1 654 ? -46.375 -13.146 -17.179 1.00 89.13 654 A 1 
ATOM 5053 C CD2 . LEU A 1 654 ? -46.573 -13.050 -14.715 1.00 89.61 654 A 1 
ATOM 5054 N N   . ALA A 1 655 ? -41.778 -15.553 -15.252 1.00 93.65 655 A 1 
ATOM 5055 C CA  . ALA A 1 655 ? -40.968 -16.759 -15.074 1.00 92.85 655 A 1 
ATOM 5056 C C   . ALA A 1 655 ? -40.142 -16.731 -13.776 1.00 92.20 655 A 1 
ATOM 5057 O O   . ALA A 1 655 ? -39.968 -17.775 -13.141 1.00 90.89 655 A 1 
ATOM 5058 C CB  . ALA A 1 655 ? -40.067 -16.937 -16.303 1.00 92.83 655 A 1 
ATOM 5059 N N   . SER A 1 656 ? -39.668 -15.548 -13.361 1.00 93.13 656 A 1 
ATOM 5060 C CA  . SER A 1 656 ? -38.971 -15.346 -12.085 1.00 91.69 656 A 1 
ATOM 5061 C C   . SER A 1 656 ? -39.906 -15.556 -10.892 1.00 91.42 656 A 1 
ATOM 5062 O O   . SER A 1 656 ? -39.572 -16.318 -9.989  1.00 89.69 656 A 1 
ATOM 5063 C CB  . SER A 1 656 ? -38.349 -13.948 -12.047 1.00 90.91 656 A 1 
ATOM 5064 O OG  . SER A 1 656 ? -37.431 -13.850 -10.972 1.00 78.93 656 A 1 
ATOM 5065 N N   . ILE A 1 657 ? -41.105 -14.964 -10.927 1.00 93.64 657 A 1 
ATOM 5066 C CA  . ILE A 1 657 ? -42.129 -15.122 -9.874  1.00 93.54 657 A 1 
ATOM 5067 C C   . ILE A 1 657 ? -42.571 -16.588 -9.744  1.00 92.98 657 A 1 
ATOM 5068 O O   . ILE A 1 657 ? -42.797 -17.081 -8.642  1.00 91.02 657 A 1 
ATOM 5069 C CB  . ILE A 1 657 ? -43.335 -14.204 -10.180 1.00 93.72 657 A 1 
ATOM 5070 C CG1 . ILE A 1 657 ? -42.929 -12.718 -10.112 1.00 92.10 657 A 1 
ATOM 5071 C CG2 . ILE A 1 657 ? -44.504 -14.459 -9.208  1.00 91.83 657 A 1 
ATOM 5072 C CD1 . ILE A 1 657 ? -43.916 -11.795 -10.833 1.00 88.96 657 A 1 
ATOM 5073 N N   . LEU A 1 658 ? -42.655 -17.296 -10.870 1.00 93.48 658 A 1 
ATOM 5074 C CA  . LEU A 1 658 ? -43.034 -18.713 -10.932 1.00 92.46 658 A 1 
ATOM 5075 C C   . LEU A 1 658 ? -41.876 -19.683 -10.610 1.00 91.84 658 A 1 
ATOM 5076 O O   . LEU A 1 658 ? -42.068 -20.896 -10.671 1.00 89.56 658 A 1 
ATOM 5077 C CB  . LEU A 1 658 ? -43.636 -18.986 -12.323 1.00 92.82 658 A 1 
ATOM 5078 C CG  . LEU A 1 658 ? -44.937 -18.218 -12.635 1.00 92.17 658 A 1 
ATOM 5079 C CD1 . LEU A 1 658 ? -45.315 -18.446 -14.102 1.00 86.46 658 A 1 
ATOM 5080 C CD2 . LEU A 1 658 ? -46.098 -18.660 -11.751 1.00 87.54 658 A 1 
ATOM 5081 N N   . ASP A 1 659 ? -40.688 -19.184 -10.291 1.00 91.31 659 A 1 
ATOM 5082 C CA  . ASP A 1 659 ? -39.470 -19.957 -9.986  1.00 90.16 659 A 1 
ATOM 5083 C C   . ASP A 1 659 ? -39.038 -20.924 -11.115 1.00 90.21 659 A 1 
ATOM 5084 O O   . ASP A 1 659 ? -38.549 -22.031 -10.890 1.00 87.28 659 A 1 
ATOM 5085 C CB  . ASP A 1 659 ? -39.592 -20.610 -8.596  1.00 88.31 659 A 1 
ATOM 5086 C CG  . ASP A 1 659 ? -38.264 -21.147 -8.043  1.00 81.15 659 A 1 
ATOM 5087 O OD1 . ASP A 1 659 ? -37.206 -20.535 -8.320  1.00 75.14 659 A 1 
ATOM 5088 O OD2 . ASP A 1 659 ? -38.315 -22.160 -7.304  1.00 73.27 659 A 1 
ATOM 5089 N N   . ILE A 1 660 ? -39.247 -20.495 -12.371 1.00 90.22 660 A 1 
ATOM 5090 C CA  . ILE A 1 660 ? -38.886 -21.271 -13.573 1.00 90.38 660 A 1 
ATOM 5091 C C   . ILE A 1 660 ? -37.965 -20.511 -14.533 1.00 90.17 660 A 1 
ATOM 5092 O O   . ILE A 1 660 ? -37.665 -21.021 -15.615 1.00 86.94 660 A 1 
ATOM 5093 C CB  . ILE A 1 660 ? -40.138 -21.813 -14.300 1.00 90.20 660 A 1 
ATOM 5094 C CG1 . ILE A 1 660 ? -41.068 -20.674 -14.745 1.00 86.79 660 A 1 
ATOM 5095 C CG2 . ILE A 1 660 ? -40.858 -22.857 -13.425 1.00 86.37 660 A 1 
ATOM 5096 C CD1 . ILE A 1 660 ? -42.213 -21.119 -15.656 1.00 84.06 660 A 1 
ATOM 5097 N N   . GLN A 1 661 ? -37.467 -19.321 -14.162 1.00 86.32 661 A 1 
ATOM 5098 C CA  . GLN A 1 661 ? -36.718 -18.426 -15.056 1.00 84.21 661 A 1 
ATOM 5099 C C   . GLN A 1 661 ? -35.540 -19.123 -15.755 1.00 83.56 661 A 1 
ATOM 5100 O O   . GLN A 1 661 ? -35.420 -19.065 -16.979 1.00 78.69 661 A 1 
ATOM 5101 C CB  . GLN A 1 661 ? -36.228 -17.215 -14.246 1.00 81.62 661 A 1 
ATOM 5102 C CG  . GLN A 1 661 ? -35.600 -16.126 -15.134 1.00 70.83 661 A 1 
ATOM 5103 C CD  . GLN A 1 661 ? -35.057 -14.947 -14.325 1.00 67.07 661 A 1 
ATOM 5104 O OE1 . GLN A 1 661 ? -34.850 -15.016 -13.127 1.00 59.91 661 A 1 
ATOM 5105 N NE2 . GLN A 1 661 ? -34.773 -13.832 -14.957 1.00 55.50 661 A 1 
ATOM 5106 N N   . ASN A 1 662 ? -34.705 -19.840 -15.009 1.00 83.20 662 A 1 
ATOM 5107 C CA  . ASN A 1 662 ? -33.525 -20.527 -15.555 1.00 82.06 662 A 1 
ATOM 5108 C C   . ASN A 1 662 ? -33.883 -21.644 -16.552 1.00 83.22 662 A 1 
ATOM 5109 O O   . ASN A 1 662 ? -33.096 -21.949 -17.444 1.00 79.95 662 A 1 
ATOM 5110 C CB  . ASN A 1 662 ? -32.711 -21.106 -14.386 1.00 80.38 662 A 1 
ATOM 5111 C CG  . ASN A 1 662 ? -32.043 -20.033 -13.544 1.00 74.44 662 A 1 
ATOM 5112 O OD1 . ASN A 1 662 ? -31.624 -18.995 -14.013 1.00 66.07 662 A 1 
ATOM 5113 N ND2 . ASN A 1 662 ? -31.900 -20.264 -12.259 1.00 64.75 662 A 1 
ATOM 5114 N N   . LEU A 1 663 ? -35.055 -22.264 -16.390 1.00 86.86 663 A 1 
ATOM 5115 C CA  . LEU A 1 663 ? -35.553 -23.336 -17.252 1.00 86.33 663 A 1 
ATOM 5116 C C   . LEU A 1 663 ? -36.265 -22.768 -18.481 1.00 88.07 663 A 1 
ATOM 5117 O O   . LEU A 1 663 ? -36.127 -23.305 -19.577 1.00 85.70 663 A 1 
ATOM 5118 C CB  . LEU A 1 663 ? -36.505 -24.234 -16.440 1.00 85.92 663 A 1 
ATOM 5119 C CG  . LEU A 1 663 ? -35.877 -24.939 -15.225 1.00 81.87 663 A 1 
ATOM 5120 C CD1 . LEU A 1 663 ? -36.960 -25.688 -14.448 1.00 73.61 663 A 1 
ATOM 5121 C CD2 . LEU A 1 663 ? -34.802 -25.952 -15.640 1.00 73.75 663 A 1 
ATOM 5122 N N   . PHE A 1 664 ? -37.005 -21.675 -18.300 1.00 89.88 664 A 1 
ATOM 5123 C CA  . PHE A 1 664 ? -37.788 -21.039 -19.354 1.00 90.67 664 A 1 
ATOM 5124 C C   . PHE A 1 664 ? -36.947 -20.160 -20.294 1.00 91.45 664 A 1 
ATOM 5125 O O   . PHE A 1 664 ? -37.221 -20.105 -21.494 1.00 90.08 664 A 1 
ATOM 5126 C CB  . PHE A 1 664 ? -38.907 -20.231 -18.687 1.00 90.76 664 A 1 
ATOM 5127 C CG  . PHE A 1 664 ? -39.828 -19.591 -19.696 1.00 91.04 664 A 1 
ATOM 5128 C CD1 . PHE A 1 664 ? -39.758 -18.209 -19.935 1.00 81.23 664 A 1 
ATOM 5129 C CD2 . PHE A 1 664 ? -40.703 -20.394 -20.449 1.00 82.14 664 A 1 
ATOM 5130 C CE1 . PHE A 1 664 ? -40.561 -17.631 -20.931 1.00 82.34 664 A 1 
ATOM 5131 C CE2 . PHE A 1 664 ? -41.502 -19.816 -21.448 1.00 81.97 664 A 1 
ATOM 5132 C CZ  . PHE A 1 664 ? -41.428 -18.435 -21.693 1.00 89.72 664 A 1 
ATOM 5133 N N   . TYR A 1 665 ? -35.887 -19.510 -19.798 1.00 88.87 665 A 1 
ATOM 5134 C CA  . TYR A 1 665 ? -35.048 -18.603 -20.588 1.00 88.55 665 A 1 
ATOM 5135 C C   . TYR A 1 665 ? -34.519 -19.217 -21.905 1.00 88.97 665 A 1 
ATOM 5136 O O   . TYR A 1 665 ? -34.697 -18.593 -22.951 1.00 88.01 665 A 1 
ATOM 5137 C CB  . TYR A 1 665 ? -33.917 -18.050 -19.704 1.00 87.55 665 A 1 
ATOM 5138 C CG  . TYR A 1 665 ? -33.031 -17.049 -20.410 1.00 85.94 665 A 1 
ATOM 5139 C CD1 . TYR A 1 665 ? -31.828 -17.466 -21.021 1.00 77.12 665 A 1 
ATOM 5140 C CD2 . TYR A 1 665 ? -33.420 -15.696 -20.473 1.00 76.21 665 A 1 
ATOM 5141 C CE1 . TYR A 1 665 ? -31.017 -16.527 -21.685 1.00 74.06 665 A 1 
ATOM 5142 C CE2 . TYR A 1 665 ? -32.613 -14.758 -21.136 1.00 73.66 665 A 1 
ATOM 5143 C CZ  . TYR A 1 665 ? -31.406 -15.171 -21.743 1.00 79.54 665 A 1 
ATOM 5144 O OH  . TYR A 1 665 ? -30.626 -14.262 -22.384 1.00 77.32 665 A 1 
ATOM 5145 N N   . PRO A 1 666 ? -33.958 -20.445 -21.936 1.00 87.39 666 A 1 
ATOM 5146 C CA  . PRO A 1 666 ? -33.523 -21.070 -23.192 1.00 86.81 666 A 1 
ATOM 5147 C C   . PRO A 1 666 ? -34.659 -21.303 -24.201 1.00 88.75 666 A 1 
ATOM 5148 O O   . PRO A 1 666 ? -34.423 -21.277 -25.410 1.00 86.74 666 A 1 
ATOM 5149 C CB  . PRO A 1 666 ? -32.887 -22.409 -22.787 1.00 85.15 666 A 1 
ATOM 5150 C CG  . PRO A 1 666 ? -32.493 -22.209 -21.326 1.00 80.48 666 A 1 
ATOM 5151 C CD  . PRO A 1 666 ? -33.605 -21.299 -20.809 1.00 83.30 666 A 1 
ATOM 5152 N N   . ILE A 1 667 ? -35.888 -21.547 -23.713 1.00 90.85 667 A 1 
ATOM 5153 C CA  . ILE A 1 667 ? -37.081 -21.753 -24.541 1.00 91.30 667 A 1 
ATOM 5154 C C   . ILE A 1 667 ? -37.507 -20.424 -25.166 1.00 91.99 667 A 1 
ATOM 5155 O O   . ILE A 1 667 ? -37.769 -20.364 -26.369 1.00 90.60 667 A 1 
ATOM 5156 C CB  . ILE A 1 667 ? -38.219 -22.386 -23.707 1.00 91.40 667 A 1 
ATOM 5157 C CG1 . ILE A 1 667 ? -37.766 -23.706 -23.041 1.00 87.63 667 A 1 
ATOM 5158 C CG2 . ILE A 1 667 ? -39.456 -22.635 -24.590 1.00 87.37 667 A 1 
ATOM 5159 C CD1 . ILE A 1 667 ? -38.786 -24.270 -22.047 1.00 80.92 667 A 1 
ATOM 5160 N N   . LEU A 1 668 ? -37.497 -19.348 -24.372 1.00 92.07 668 A 1 
ATOM 5161 C CA  . LEU A 1 668 ? -37.794 -18.000 -24.849 1.00 91.92 668 A 1 
ATOM 5162 C C   . LEU A 1 668 ? -36.791 -17.552 -25.922 1.00 92.34 668 A 1 
ATOM 5163 O O   . LEU A 1 668 ? -37.212 -17.023 -26.945 1.00 91.72 668 A 1 
ATOM 5164 C CB  . LEU A 1 668 ? -37.821 -17.029 -23.651 1.00 92.09 668 A 1 
ATOM 5165 C CG  . LEU A 1 668 ? -38.168 -15.577 -24.037 1.00 91.01 668 A 1 
ATOM 5166 C CD1 . LEU A 1 668 ? -39.581 -15.451 -24.615 1.00 82.68 668 A 1 
ATOM 5167 C CD2 . LEU A 1 668 ? -38.073 -14.678 -22.804 1.00 81.95 668 A 1 
ATOM 5168 N N   . VAL A 1 669 ? -35.491 -17.817 -25.749 1.00 90.71 669 A 1 
ATOM 5169 C CA  . VAL A 1 669 ? -34.461 -17.497 -26.757 1.00 90.04 669 A 1 
ATOM 5170 C C   . VAL A 1 669 ? -34.758 -18.198 -28.085 1.00 90.38 669 A 1 
ATOM 5171 O O   . VAL A 1 669 ? -34.777 -17.545 -29.125 1.00 89.03 669 A 1 
ATOM 5172 C CB  . VAL A 1 669 ? -33.048 -17.844 -26.240 1.00 89.44 669 A 1 
ATOM 5173 C CG1 . VAL A 1 669 ? -31.970 -17.701 -27.323 1.00 82.66 669 A 1 
ATOM 5174 C CG2 . VAL A 1 669 ? -32.649 -16.903 -25.091 1.00 81.74 669 A 1 
ATOM 5175 N N   . ARG A 1 670 ? -35.084 -19.505 -28.075 1.00 90.26 670 A 1 
ATOM 5176 C CA  . ARG A 1 670 ? -35.455 -20.248 -29.297 1.00 89.80 670 A 1 
ATOM 5177 C C   . ARG A 1 670 ? -36.714 -19.697 -29.960 1.00 90.77 670 A 1 
ATOM 5178 O O   . ARG A 1 670 ? -36.786 -19.643 -31.184 1.00 88.90 670 A 1 
ATOM 5179 C CB  . ARG A 1 670 ? -35.673 -21.728 -28.978 1.00 90.30 670 A 1 
ATOM 5180 C CG  . ARG A 1 670 ? -34.370 -22.458 -28.661 1.00 82.19 670 A 1 
ATOM 5181 C CD  . ARG A 1 670 ? -34.701 -23.914 -28.329 1.00 79.94 670 A 1 
ATOM 5182 N NE  . ARG A 1 670 ? -33.498 -24.677 -27.964 1.00 69.52 670 A 1 
ATOM 5183 C CZ  . ARG A 1 670 ? -33.462 -25.968 -27.690 1.00 60.53 670 A 1 
ATOM 5184 N NH1 . ARG A 1 670 ? -34.533 -26.714 -27.738 1.00 54.51 670 A 1 
ATOM 5185 N NH2 . ARG A 1 670 ? -32.337 -26.539 -27.355 1.00 51.94 670 A 1 
ATOM 5186 N N   . PHE A 1 671 ? -37.702 -19.292 -29.163 1.00 92.58 671 A 1 
ATOM 5187 C CA  . PHE A 1 671 ? -38.906 -18.645 -29.677 1.00 92.20 671 A 1 
ATOM 5188 C C   . PHE A 1 671 ? -38.602 -17.279 -30.315 1.00 92.98 671 A 1 
ATOM 5189 O O   . PHE A 1 671 ? -39.208 -16.932 -31.328 1.00 92.04 671 A 1 
ATOM 5190 C CB  . PHE A 1 671 ? -39.923 -18.507 -28.534 1.00 92.31 671 A 1 
ATOM 5191 C CG  . PHE A 1 671 ? -41.078 -17.591 -28.872 1.00 91.90 671 A 1 
ATOM 5192 C CD1 . PHE A 1 671 ? -41.049 -16.246 -28.462 1.00 84.63 671 A 1 
ATOM 5193 C CD2 . PHE A 1 671 ? -42.133 -18.055 -29.674 1.00 86.19 671 A 1 
ATOM 5194 C CE1 . PHE A 1 671 ? -42.076 -15.372 -28.855 1.00 86.61 671 A 1 
ATOM 5195 C CE2 . PHE A 1 671 ? -43.157 -17.181 -30.065 1.00 86.90 671 A 1 
ATOM 5196 C CZ  . PHE A 1 671 ? -43.129 -15.839 -29.657 1.00 90.22 671 A 1 
ATOM 5197 N N   . LEU A 1 672 ? -37.669 -16.495 -29.742 1.00 92.06 672 A 1 
ATOM 5198 C CA  . LEU A 1 672 ? -37.275 -15.200 -30.301 1.00 90.76 672 A 1 
ATOM 5199 C C   . LEU A 1 672 ? -36.507 -15.345 -31.622 1.00 90.87 672 A 1 
ATOM 5200 O O   . LEU A 1 672 ? -36.673 -14.497 -32.498 1.00 89.22 672 A 1 
ATOM 5201 C CB  . LEU A 1 672 ? -36.451 -14.414 -29.263 1.00 91.16 672 A 1 
ATOM 5202 C CG  . LEU A 1 672 ? -37.257 -13.926 -28.045 1.00 89.48 672 A 1 
ATOM 5203 C CD1 . LEU A 1 672 ? -36.318 -13.273 -27.028 1.00 82.20 672 A 1 
ATOM 5204 C CD2 . LEU A 1 672 ? -38.334 -12.907 -28.420 1.00 82.41 672 A 1 
ATOM 5205 N N   . ASP A 1 673 ? -35.737 -16.430 -31.794 1.00 90.74 673 A 1 
ATOM 5206 C CA  . ASP A 1 673 ? -35.054 -16.752 -33.055 1.00 89.59 673 A 1 
ATOM 5207 C C   . ASP A 1 673 ? -36.051 -17.128 -34.170 1.00 88.89 673 A 1 
ATOM 5208 O O   . ASP A 1 673 ? -35.895 -16.708 -35.319 1.00 85.41 673 A 1 
ATOM 5209 C CB  . ASP A 1 673 ? -34.066 -17.916 -32.837 1.00 89.56 673 A 1 
ATOM 5210 C CG  . ASP A 1 673 ? -32.803 -17.566 -32.034 1.00 82.34 673 A 1 
ATOM 5211 O OD1 . ASP A 1 673 ? -32.416 -16.376 -31.992 1.00 73.91 673 A 1 
ATOM 5212 O OD2 . ASP A 1 673 ? -32.171 -18.530 -31.536 1.00 74.18 673 A 1 
ATOM 5213 N N   . ASP A 1 674 ? -37.106 -17.907 -33.851 1.00 90.01 674 A 1 
ATOM 5214 C CA  . ASP A 1 674 ? -38.195 -18.251 -34.773 1.00 89.85 674 A 1 
ATOM 5215 C C   . ASP A 1 674 ? -39.538 -18.375 -34.032 1.00 89.59 674 A 1 
ATOM 5216 O O   . ASP A 1 674 ? -39.847 -19.383 -33.389 1.00 86.47 674 A 1 
ATOM 5217 C CB  . ASP A 1 674 ? -37.861 -19.537 -35.556 1.00 89.33 674 A 1 
ATOM 5218 C CG  . ASP A 1 674 ? -38.940 -19.920 -36.593 1.00 87.39 674 A 1 
ATOM 5219 O OD1 . ASP A 1 674 ? -39.936 -19.170 -36.770 1.00 80.24 674 A 1 
ATOM 5220 O OD2 . ASP A 1 674 ? -38.783 -20.990 -37.222 1.00 80.34 674 A 1 
ATOM 5221 N N   . GLN A 1 675 ? -40.384 -17.356 -34.171 1.00 92.20 675 A 1 
ATOM 5222 C CA  . GLN A 1 675 ? -41.691 -17.284 -33.506 1.00 91.37 675 A 1 
ATOM 5223 C C   . GLN A 1 675 ? -42.683 -18.366 -33.967 1.00 92.10 675 A 1 
ATOM 5224 O O   . GLN A 1 675 ? -43.616 -18.690 -33.228 1.00 89.38 675 A 1 
ATOM 5225 C CB  . GLN A 1 675 ? -42.300 -15.882 -33.681 1.00 89.74 675 A 1 
ATOM 5226 C CG  . GLN A 1 675 ? -41.423 -14.793 -33.044 1.00 86.98 675 A 1 
ATOM 5227 C CD  . GLN A 1 675 ? -42.055 -13.404 -33.065 1.00 83.65 675 A 1 
ATOM 5228 O OE1 . GLN A 1 675 ? -43.253 -13.202 -33.197 1.00 76.56 675 A 1 
ATOM 5229 N NE2 . GLN A 1 675 ? -41.258 -12.373 -32.894 1.00 73.56 675 A 1 
ATOM 5230 N N   . ASN A 1 676 ? -42.484 -18.969 -35.145 1.00 92.08 676 A 1 
ATOM 5231 C CA  . ASN A 1 676 ? -43.341 -20.058 -35.634 1.00 91.94 676 A 1 
ATOM 5232 C C   . ASN A 1 676 ? -43.157 -21.355 -34.834 1.00 92.36 676 A 1 
ATOM 5233 O O   . ASN A 1 676 ? -44.011 -22.241 -34.888 1.00 89.81 676 A 1 
ATOM 5234 C CB  . ASN A 1 676 ? -43.066 -20.307 -37.126 1.00 91.46 676 A 1 
ATOM 5235 C CG  . ASN A 1 676 ? -43.275 -19.069 -37.970 1.00 87.77 676 A 1 
ATOM 5236 O OD1 . ASN A 1 676 ? -44.351 -18.496 -38.040 1.00 78.03 676 A 1 
ATOM 5237 N ND2 . ASN A 1 676 ? -42.235 -18.610 -38.626 1.00 77.49 676 A 1 
ATOM 5238 N N   . LEU A 1 677 ? -42.074 -21.464 -34.061 1.00 88.97 677 A 1 
ATOM 5239 C CA  . LEU A 1 677 ? -41.805 -22.624 -33.209 1.00 88.80 677 A 1 
ATOM 5240 C C   . LEU A 1 677 ? -42.653 -22.656 -31.928 1.00 90.59 677 A 1 
ATOM 5241 O O   . LEU A 1 677 ? -42.622 -23.671 -31.235 1.00 88.93 677 A 1 
ATOM 5242 C CB  . LEU A 1 677 ? -40.304 -22.695 -32.879 1.00 87.87 677 A 1 
ATOM 5243 C CG  . LEU A 1 677 ? -39.383 -22.934 -34.091 1.00 82.82 677 A 1 
ATOM 5244 C CD1 . LEU A 1 677 ? -37.928 -22.894 -33.633 1.00 74.70 677 A 1 
ATOM 5245 C CD2 . LEU A 1 677 ? -39.640 -24.293 -34.751 1.00 74.20 677 A 1 
ATOM 5246 N N   . ALA A 1 678 ? -43.429 -21.619 -31.601 1.00 91.65 678 A 1 
ATOM 5247 C CA  . ALA A 1 678 ? -44.220 -21.562 -30.364 1.00 91.60 678 A 1 
ATOM 5248 C C   . ALA A 1 678 ? -45.083 -22.822 -30.107 1.00 92.46 678 A 1 
ATOM 5249 O O   . ALA A 1 678 ? -44.982 -23.393 -29.015 1.00 91.35 678 A 1 
ATOM 5250 C CB  . ALA A 1 678 ? -45.060 -20.277 -30.339 1.00 90.65 678 A 1 
ATOM 5251 N N   . PRO A 1 679 ? -45.871 -23.331 -31.088 1.00 93.02 679 A 1 
ATOM 5252 C CA  . PRO A 1 679 ? -46.659 -24.544 -30.871 1.00 92.70 679 A 1 
ATOM 5253 C C   . PRO A 1 679 ? -45.793 -25.788 -30.653 1.00 93.46 679 A 1 
ATOM 5254 O O   . PRO A 1 679 ? -46.137 -26.638 -29.837 1.00 92.06 679 A 1 
ATOM 5255 C CB  . PRO A 1 679 ? -47.549 -24.699 -32.114 1.00 91.41 679 A 1 
ATOM 5256 C CG  . PRO A 1 679 ? -47.581 -23.300 -32.724 1.00 88.00 679 A 1 
ATOM 5257 C CD  . PRO A 1 679 ? -46.188 -22.780 -32.401 1.00 90.85 679 A 1 
ATOM 5258 N N   . THR A 1 680 ? -44.667 -25.897 -31.370 1.00 91.38 680 A 1 
ATOM 5259 C CA  . THR A 1 680 ? -43.738 -27.026 -31.251 1.00 91.15 680 A 1 
ATOM 5260 C C   . THR A 1 680 ? -43.072 -27.039 -29.879 1.00 91.47 680 A 1 
ATOM 5261 O O   . THR A 1 680 ? -43.161 -28.044 -29.180 1.00 89.81 680 A 1 
ATOM 5262 C CB  . THR A 1 680 ? -42.680 -26.991 -32.365 1.00 91.06 680 A 1 
ATOM 5263 O OG1 . THR A 1 680 ? -43.323 -26.925 -33.622 1.00 81.70 680 A 1 
ATOM 5264 C CG2 . THR A 1 680 ? -41.809 -28.246 -32.384 1.00 80.82 680 A 1 
ATOM 5265 N N   . LEU A 1 681 ? -42.503 -25.901 -29.449 1.00 90.98 681 A 1 
ATOM 5266 C CA  . LEU A 1 681 ? -41.825 -25.766 -28.155 1.00 90.34 681 A 1 
ATOM 5267 C C   . LEU A 1 681 ? -42.752 -26.083 -26.976 1.00 91.42 681 A 1 
ATOM 5268 O O   . LEU A 1 681 ? -42.356 -26.760 -26.030 1.00 90.63 681 A 1 
ATOM 5269 C CB  . LEU A 1 681 ? -41.280 -24.329 -28.027 1.00 91.24 681 A 1 
ATOM 5270 C CG  . LEU A 1 681 ? -40.121 -23.987 -28.985 1.00 88.96 681 A 1 
ATOM 5271 C CD1 . LEU A 1 681 ? -39.826 -22.489 -28.915 1.00 80.42 681 A 1 
ATOM 5272 C CD2 . LEU A 1 681 ? -38.840 -24.748 -28.641 1.00 81.45 681 A 1 
ATOM 5273 N N   . ALA A 1 682 ? -43.997 -25.642 -27.025 1.00 93.30 682 A 1 
ATOM 5274 C CA  . ALA A 1 682 ? -44.949 -25.944 -25.960 1.00 92.91 682 A 1 
ATOM 5275 C C   . ALA A 1 682 ? -45.403 -27.414 -25.955 1.00 93.18 682 A 1 
ATOM 5276 O O   . ALA A 1 682 ? -45.622 -27.990 -24.886 1.00 92.30 682 A 1 
ATOM 5277 C CB  . ALA A 1 682 ? -46.116 -25.000 -26.120 1.00 92.80 682 A 1 
ATOM 5278 N N   . MET A 1 683 ? -45.529 -28.034 -27.137 1.00 92.95 683 A 1 
ATOM 5279 C CA  . MET A 1 683 ? -45.804 -29.468 -27.245 1.00 92.59 683 A 1 
ATOM 5280 C C   . MET A 1 683 ? -44.631 -30.312 -26.740 1.00 92.63 683 A 1 
ATOM 5281 O O   . MET A 1 683 ? -44.874 -31.278 -26.023 1.00 91.02 683 A 1 
ATOM 5282 C CB  . MET A 1 683 ? -46.168 -29.837 -28.686 1.00 92.25 683 A 1 
ATOM 5283 C CG  . MET A 1 683 ? -47.579 -29.363 -29.075 1.00 86.97 683 A 1 
ATOM 5284 S SD  . MET A 1 683 ? -48.966 -29.971 -28.069 1.00 84.83 683 A 1 
ATOM 5285 C CE  . MET A 1 683 ? -48.706 -31.763 -28.162 1.00 71.88 683 A 1 
ATOM 5286 N N   . ASP A 1 684 ? -43.385 -29.911 -27.028 1.00 92.91 684 A 1 
ATOM 5287 C CA  . ASP A 1 684 ? -42.173 -30.566 -26.521 1.00 92.22 684 A 1 
ATOM 5288 C C   . ASP A 1 684 ? -42.142 -30.556 -24.984 1.00 92.31 684 A 1 
ATOM 5289 O O   . ASP A 1 684 ? -41.819 -31.564 -24.347 1.00 91.21 684 A 1 
ATOM 5290 C CB  . ASP A 1 684 ? -40.914 -29.851 -27.062 1.00 91.83 684 A 1 
ATOM 5291 C CG  . ASP A 1 684 ? -40.655 -29.991 -28.570 1.00 86.60 684 A 1 
ATOM 5292 O OD1 . ASP A 1 684 ? -41.328 -30.802 -29.239 1.00 78.22 684 A 1 
ATOM 5293 O OD2 . ASP A 1 684 ? -39.749 -29.268 -29.052 1.00 78.50 684 A 1 
ATOM 5294 N N   . GLU A 1 685 ? -42.555 -29.446 -24.347 1.00 92.50 685 A 1 
ATOM 5295 C CA  . GLU A 1 685 ? -42.649 -29.351 -22.884 1.00 91.69 685 A 1 
ATOM 5296 C C   . GLU A 1 685 ? -43.717 -30.285 -22.301 1.00 92.04 685 A 1 
ATOM 5297 O O   . GLU A 1 685 ? -43.466 -30.985 -21.308 1.00 90.65 685 A 1 
ATOM 5298 C CB  . GLU A 1 685 ? -42.923 -27.896 -22.464 1.00 91.37 685 A 1 
ATOM 5299 C CG  . GLU A 1 685 ? -41.681 -27.003 -22.608 1.00 87.50 685 A 1 
ATOM 5300 C CD  . GLU A 1 685 ? -40.498 -27.529 -21.777 1.00 87.46 685 A 1 
ATOM 5301 O OE1 . GLU A 1 685 ? -39.365 -27.615 -22.296 1.00 77.44 685 A 1 
ATOM 5302 O OE2 . GLU A 1 685 ? -40.720 -27.903 -20.596 1.00 78.11 685 A 1 
ATOM 5303 N N   . ALA A 1 686 ? -44.897 -30.354 -22.934 1.00 93.32 686 A 1 
ATOM 5304 C CA  . ALA A 1 686 ? -45.976 -31.253 -22.526 1.00 93.57 686 A 1 
ATOM 5305 C C   . ALA A 1 686 ? -45.603 -32.737 -22.716 1.00 93.43 686 A 1 
ATOM 5306 O O   . ALA A 1 686 ? -45.868 -33.568 -21.841 1.00 92.07 686 A 1 
ATOM 5307 C CB  . ALA A 1 686 ? -47.236 -30.874 -23.309 1.00 93.70 686 A 1 
ATOM 5308 N N   . GLU A 1 687 ? -44.947 -33.072 -23.829 1.00 92.68 687 A 1 
ATOM 5309 C CA  . GLU A 1 687 ? -44.447 -34.420 -24.121 1.00 92.07 687 A 1 
ATOM 5310 C C   . GLU A 1 687 ? -43.352 -34.833 -23.135 1.00 91.56 687 A 1 
ATOM 5311 O O   . GLU A 1 687 ? -43.454 -35.893 -22.506 1.00 89.35 687 A 1 
ATOM 5312 C CB  . GLU A 1 687 ? -43.979 -34.483 -25.583 1.00 91.29 687 A 1 
ATOM 5313 C CG  . GLU A 1 687 ? -43.481 -35.892 -25.969 1.00 79.97 687 A 1 
ATOM 5314 C CD  . GLU A 1 687 ? -43.349 -36.101 -27.486 1.00 76.24 687 A 1 
ATOM 5315 O OE1 . GLU A 1 687 ? -43.361 -37.287 -27.896 1.00 67.00 687 A 1 
ATOM 5316 O OE2 . GLU A 1 687 ? -43.328 -35.105 -28.237 1.00 67.26 687 A 1 
ATOM 5317 N N   . SER A 1 688 ? -42.386 -33.958 -22.882 1.00 92.78 688 A 1 
ATOM 5318 C CA  . SER A 1 688 ? -41.318 -34.191 -21.905 1.00 92.03 688 A 1 
ATOM 5319 C C   . SER A 1 688 ? -41.861 -34.421 -20.486 1.00 92.27 688 A 1 
ATOM 5320 O O   . SER A 1 688 ? -41.387 -35.297 -19.759 1.00 90.92 688 A 1 
ATOM 5321 C CB  . SER A 1 688 ? -40.368 -32.991 -21.938 1.00 90.69 688 A 1 
ATOM 5322 O OG  . SER A 1 688 ? -39.275 -33.183 -21.058 1.00 77.92 688 A 1 
ATOM 5323 N N   . ALA A 1 689 ? -42.903 -33.687 -20.069 1.00 93.03 689 A 1 
ATOM 5324 C CA  . ALA A 1 689 ? -43.561 -33.904 -18.778 1.00 93.04 689 A 1 
ATOM 5325 C C   . ALA A 1 689 ? -44.289 -35.261 -18.706 1.00 93.30 689 A 1 
ATOM 5326 O O   . ALA A 1 689 ? -44.230 -35.950 -17.681 1.00 92.40 689 A 1 
ATOM 5327 C CB  . ALA A 1 689 ? -44.510 -32.733 -18.512 1.00 92.98 689 A 1 
ATOM 5328 N N   . PHE A 1 690 ? -44.930 -35.677 -19.795 1.00 92.94 690 A 1 
ATOM 5329 C CA  . PHE A 1 690 ? -45.547 -37.001 -19.898 1.00 92.50 690 A 1 
ATOM 5330 C C   . PHE A 1 690 ? -44.506 -38.133 -19.879 1.00 92.51 690 A 1 
ATOM 5331 O O   . PHE A 1 690 ? -44.684 -39.126 -19.167 1.00 91.77 690 A 1 
ATOM 5332 C CB  . PHE A 1 690 ? -46.407 -37.066 -21.164 1.00 92.14 690 A 1 
ATOM 5333 C CG  . PHE A 1 690 ? -47.001 -38.444 -21.403 1.00 90.65 690 A 1 
ATOM 5334 C CD1 . PHE A 1 690 ? -46.525 -39.252 -22.456 1.00 82.17 690 A 1 
ATOM 5335 C CD2 . PHE A 1 690 ? -47.996 -38.934 -20.541 1.00 83.86 690 A 1 
ATOM 5336 C CE1 . PHE A 1 690 ? -47.058 -40.538 -22.652 1.00 82.89 690 A 1 
ATOM 5337 C CE2 . PHE A 1 690 ? -48.524 -40.222 -20.733 1.00 83.51 690 A 1 
ATOM 5338 C CZ  . PHE A 1 690 ? -48.060 -41.025 -21.788 1.00 87.75 690 A 1 
ATOM 5339 N N   . GLU A 1 691 ? -43.391 -37.990 -20.597 1.00 91.56 691 A 1 
ATOM 5340 C CA  . GLU A 1 691 ? -42.288 -38.955 -20.572 1.00 90.83 691 A 1 
ATOM 5341 C C   . GLU A 1 691 ? -41.636 -39.054 -19.186 1.00 90.53 691 A 1 
ATOM 5342 O O   . GLU A 1 691 ? -41.303 -40.151 -18.725 1.00 88.94 691 A 1 
ATOM 5343 C CB  . GLU A 1 691 ? -41.216 -38.579 -21.591 1.00 90.36 691 A 1 
ATOM 5344 C CG  . GLU A 1 691 ? -41.670 -38.804 -23.039 1.00 79.28 691 A 1 
ATOM 5345 C CD  . GLU A 1 691 ? -40.491 -38.727 -24.016 1.00 71.53 691 A 1 
ATOM 5346 O OE1 . GLU A 1 691 ? -40.603 -39.390 -25.070 1.00 62.29 691 A 1 
ATOM 5347 O OE2 . GLU A 1 691 ? -39.453 -38.139 -23.644 1.00 60.19 691 A 1 
ATOM 5348 N N   . PHE A 1 692 ? -41.519 -37.924 -18.477 1.00 91.44 692 A 1 
ATOM 5349 C CA  . PHE A 1 692 ? -41.052 -37.895 -17.095 1.00 90.79 692 A 1 
ATOM 5350 C C   . PHE A 1 692 ? -41.986 -38.681 -16.169 1.00 90.72 692 A 1 
ATOM 5351 O O   . PHE A 1 692 ? -41.521 -39.471 -15.346 1.00 89.63 692 A 1 
ATOM 5352 C CB  . PHE A 1 692 ? -40.896 -36.440 -16.636 1.00 90.97 692 A 1 
ATOM 5353 C CG  . PHE A 1 692 ? -40.244 -36.331 -15.275 1.00 90.39 692 A 1 
ATOM 5354 C CD1 . PHE A 1 692 ? -41.028 -36.217 -14.116 1.00 82.10 692 A 1 
ATOM 5355 C CD2 . PHE A 1 692 ? -38.840 -36.372 -15.169 1.00 82.90 692 A 1 
ATOM 5356 C CE1 . PHE A 1 692 ? -40.415 -36.136 -12.853 1.00 83.27 692 A 1 
ATOM 5357 C CE2 . PHE A 1 692 ? -38.226 -36.292 -13.906 1.00 83.79 692 A 1 
ATOM 5358 C CZ  . PHE A 1 692 ? -39.014 -36.173 -12.748 1.00 89.43 692 A 1 
ATOM 5359 N N   . TYR A 1 693 ? -43.307 -38.538 -16.318 1.00 92.55 693 A 1 
ATOM 5360 C CA  . TYR A 1 693 ? -44.273 -39.375 -15.607 1.00 91.77 693 A 1 
ATOM 5361 C C   . TYR A 1 693 ? -44.095 -40.862 -15.955 1.00 91.38 693 A 1 
ATOM 5362 O O   . TYR A 1 693 ? -43.998 -41.706 -15.060 1.00 90.19 693 A 1 
ATOM 5363 C CB  . TYR A 1 693 ? -45.706 -38.898 -15.904 1.00 91.76 693 A 1 
ATOM 5364 C CG  . TYR A 1 693 ? -46.749 -39.926 -15.527 1.00 90.39 693 A 1 
ATOM 5365 C CD1 . TYR A 1 693 ? -47.285 -40.781 -16.512 1.00 82.98 693 A 1 
ATOM 5366 C CD2 . TYR A 1 693 ? -47.110 -40.094 -14.178 1.00 84.60 693 A 1 
ATOM 5367 C CE1 . TYR A 1 693 ? -48.169 -41.814 -16.147 1.00 84.74 693 A 1 
ATOM 5368 C CE2 . TYR A 1 693 ? -47.991 -41.126 -13.807 1.00 85.27 693 A 1 
ATOM 5369 C CZ  . TYR A 1 693 ? -48.514 -41.991 -14.789 1.00 88.85 693 A 1 
ATOM 5370 O OH  . TYR A 1 693 ? -49.334 -43.010 -14.431 1.00 86.97 693 A 1 
ATOM 5371 N N   . ARG A 1 694 ? -44.001 -41.192 -17.245 1.00 91.38 694 A 1 
ATOM 5372 C CA  . ARG A 1 694 ? -43.899 -42.571 -17.725 1.00 90.24 694 A 1 
ATOM 5373 C C   . ARG A 1 694 ? -42.647 -43.272 -17.207 1.00 89.45 694 A 1 
ATOM 5374 O O   . ARG A 1 694 ? -42.726 -44.437 -16.818 1.00 85.61 694 A 1 
ATOM 5375 C CB  . ARG A 1 694 ? -43.949 -42.562 -19.257 1.00 89.61 694 A 1 
ATOM 5376 C CG  . ARG A 1 694 ? -44.012 -43.983 -19.833 1.00 79.41 694 A 1 
ATOM 5377 C CD  . ARG A 1 694 ? -44.057 -43.933 -21.360 1.00 76.57 694 A 1 
ATOM 5378 N NE  . ARG A 1 694 ? -44.018 -45.289 -21.950 1.00 66.74 694 A 1 
ATOM 5379 C CZ  . ARG A 1 694 ? -43.959 -45.570 -23.239 1.00 59.95 694 A 1 
ATOM 5380 N NH1 . ARG A 1 694 ? -43.948 -44.632 -24.149 1.00 54.61 694 A 1 
ATOM 5381 N NH2 . ARG A 1 694 ? -43.903 -46.805 -23.644 1.00 50.99 694 A 1 
ATOM 5382 N N   . SER A 1 695 ? -41.514 -42.591 -17.179 1.00 89.94 695 A 1 
ATOM 5383 C CA  . SER A 1 695 ? -40.238 -43.139 -16.704 1.00 88.08 695 A 1 
ATOM 5384 C C   . SER A 1 695 ? -40.170 -43.319 -15.185 1.00 86.63 695 A 1 
ATOM 5385 O O   . SER A 1 695 ? -39.507 -44.245 -14.723 1.00 82.58 695 A 1 
ATOM 5386 C CB  . SER A 1 695 ? -39.074 -42.268 -17.192 1.00 88.01 695 A 1 
ATOM 5387 O OG  . SER A 1 695 ? -39.276 -40.922 -16.836 1.00 75.86 695 A 1 
ATOM 5388 N N   . ASN A 1 696 ? -40.883 -42.502 -14.388 1.00 87.78 696 A 1 
ATOM 5389 C CA  . ASN A 1 696 ? -40.827 -42.548 -12.923 1.00 84.99 696 A 1 
ATOM 5390 C C   . ASN A 1 696 ? -41.983 -43.332 -12.273 1.00 83.30 696 A 1 
ATOM 5391 O O   . ASN A 1 696 ? -41.742 -44.151 -11.385 1.00 77.46 696 A 1 
ATOM 5392 C CB  . ASN A 1 696 ? -40.729 -41.115 -12.376 1.00 84.18 696 A 1 
ATOM 5393 C CG  . ASN A 1 696 ? -39.363 -40.511 -12.622 1.00 81.97 696 A 1 
ATOM 5394 O OD1 . ASN A 1 696 ? -38.412 -40.759 -11.898 1.00 73.27 696 A 1 
ATOM 5395 N ND2 . ASN A 1 696 ? -39.214 -39.715 -13.647 1.00 73.85 696 A 1 
ATOM 5396 N N   . LEU A 1 697 ? -43.228 -43.091 -12.681 1.00 81.04 697 A 1 
ATOM 5397 C CA  . LEU A 1 697 ? -44.435 -43.667 -12.058 1.00 78.56 697 A 1 
ATOM 5398 C C   . LEU A 1 697 ? -45.221 -44.605 -12.984 1.00 79.00 697 A 1 
ATOM 5399 O O   . LEU A 1 697 ? -45.981 -45.440 -12.501 1.00 71.59 697 A 1 
ATOM 5400 C CB  . LEU A 1 697 ? -45.338 -42.532 -11.533 1.00 74.48 697 A 1 
ATOM 5401 C CG  . LEU A 1 697 ? -44.742 -41.680 -10.396 1.00 71.73 697 A 1 
ATOM 5402 C CD1 . LEU A 1 697 ? -45.740 -40.589 -10.020 1.00 66.09 697 A 1 
ATOM 5403 C CD2 . LEU A 1 697 ? -44.446 -42.494 -9.142  1.00 67.32 697 A 1 
ATOM 5404 N N   . GLY A 1 698 ? -45.025 -44.529 -14.295 1.00 74.65 698 A 1 
ATOM 5405 C CA  . GLY A 1 698 ? -45.811 -45.272 -15.290 1.00 70.74 698 A 1 
ATOM 5406 C C   . GLY A 1 698 ? -45.688 -46.801 -15.215 1.00 72.19 698 A 1 
ATOM 5407 O O   . GLY A 1 698 ? -46.540 -47.510 -15.742 1.00 66.63 698 A 1 
ATOM 5408 N N   . HIS A 1 699 ? -44.659 -47.315 -14.526 1.00 76.16 699 A 1 
ATOM 5409 C CA  . HIS A 1 699 ? -44.442 -48.756 -14.325 1.00 72.94 699 A 1 
ATOM 5410 C C   . HIS A 1 699 ? -44.928 -49.288 -12.962 1.00 71.43 699 A 1 
ATOM 5411 O O   . HIS A 1 699 ? -44.831 -50.494 -12.710 1.00 65.22 699 A 1 
ATOM 5412 C CB  . HIS A 1 699 ? -42.957 -49.067 -14.553 1.00 69.91 699 A 1 
ATOM 5413 C CG  . HIS A 1 699 ? -42.493 -48.742 -15.956 1.00 64.31 699 A 1 
ATOM 5414 N ND1 . HIS A 1 699 ? -43.065 -49.186 -17.128 1.00 57.87 699 A 1 
ATOM 5415 C CD2 . HIS A 1 699 ? -41.436 -47.946 -16.296 1.00 56.23 699 A 1 
ATOM 5416 C CE1 . HIS A 1 699 ? -42.373 -48.678 -18.153 1.00 51.17 699 A 1 
ATOM 5417 N NE2 . HIS A 1 699 ? -41.362 -47.911 -17.697 1.00 53.04 699 A 1 
ATOM 5418 N N   . ARG A 1 700 ? -45.446 -48.431 -12.065 1.00 72.81 700 A 1 
ATOM 5419 C CA  . ARG A 1 700 ? -45.943 -48.874 -10.752 1.00 69.39 700 A 1 
ATOM 5420 C C   . ARG A 1 700 ? -47.244 -49.669 -10.903 1.00 66.64 700 A 1 
ATOM 5421 O O   . ARG A 1 700 ? -48.203 -49.214 -11.516 1.00 59.82 700 A 1 
ATOM 5422 C CB  . ARG A 1 700 ? -46.091 -47.700 -9.775  1.00 65.45 700 A 1 
ATOM 5423 C CG  . ARG A 1 700 ? -44.730 -47.219 -9.224  1.00 62.21 700 A 1 
ATOM 5424 C CD  . ARG A 1 700 ? -44.931 -46.236 -8.061  1.00 60.70 700 A 1 
ATOM 5425 N NE  . ARG A 1 700 ? -43.655 -45.832 -7.431  1.00 55.22 700 A 1 
ATOM 5426 C CZ  . ARG A 1 700 ? -43.522 -45.164 -6.297  1.00 50.59 700 A 1 
ATOM 5427 N NH1 . ARG A 1 700 ? -44.538 -44.784 -5.579  1.00 48.79 700 A 1 
ATOM 5428 N NH2 . ARG A 1 700 ? -42.344 -44.850 -5.854  1.00 46.45 700 A 1 
ATOM 5429 N N   . ARG A 1 701 ? -47.283 -50.876 -10.320 1.00 66.62 701 A 1 
ATOM 5430 C CA  . ARG A 1 701 ? -48.440 -51.795 -10.368 1.00 64.04 701 A 1 
ATOM 5431 C C   . ARG A 1 701 ? -49.616 -51.361 -9.484  1.00 64.80 701 A 1 
ATOM 5432 O O   . ARG A 1 701 ? -50.702 -51.903 -9.644  1.00 56.41 701 A 1 
ATOM 5433 C CB  . ARG A 1 701 ? -47.991 -53.229 -10.017 1.00 56.59 701 A 1 
ATOM 5434 C CG  . ARG A 1 701 ? -47.334 -53.951 -11.208 1.00 51.39 701 A 1 
ATOM 5435 C CD  . ARG A 1 701 ? -46.966 -55.392 -10.823 1.00 45.49 701 A 1 
ATOM 5436 N NE  . ARG A 1 701 ? -46.512 -56.175 -11.986 1.00 40.10 701 A 1 
ATOM 5437 C CZ  . ARG A 1 701 ? -46.029 -57.405 -11.964 1.00 35.63 701 A 1 
ATOM 5438 N NH1 . ARG A 1 701 ? -45.871 -58.067 -10.850 1.00 35.14 701 A 1 
ATOM 5439 N NH2 . ARG A 1 701 ? -45.694 -58.006 -13.068 1.00 34.33 701 A 1 
ATOM 5440 N N   . ASP A 1 702 ? -49.412 -50.412 -8.568  1.00 67.09 702 A 1 
ATOM 5441 C CA  . ASP A 1 702 ? -50.420 -50.015 -7.580  1.00 64.95 702 A 1 
ATOM 5442 C C   . ASP A 1 702 ? -51.350 -48.899 -8.102  1.00 65.20 702 A 1 
ATOM 5443 O O   . ASP A 1 702 ? -51.417 -47.797 -7.571  1.00 59.28 702 A 1 
ATOM 5444 C CB  . ASP A 1 702 ? -49.739 -49.704 -6.237  1.00 58.65 702 A 1 
ATOM 5445 C CG  . ASP A 1 702 ? -50.721 -49.749 -5.062  1.00 52.04 702 A 1 
ATOM 5446 O OD1 . ASP A 1 702 ? -51.875 -50.192 -5.280  1.00 47.18 702 A 1 
ATOM 5447 O OD2 . ASP A 1 702 ? -50.286 -49.393 -3.953  1.00 45.52 702 A 1 
ATOM 5448 N N   . GLN A 1 703 ? -52.078 -49.185 -9.178  1.00 65.60 703 A 1 
ATOM 5449 C CA  . GLN A 1 703 ? -53.085 -48.281 -9.762  1.00 64.03 703 A 1 
ATOM 5450 C C   . GLN A 1 703 ? -54.337 -48.088 -8.880  1.00 66.00 703 A 1 
ATOM 5451 O O   . GLN A 1 703 ? -55.235 -47.338 -9.257  1.00 61.13 703 A 1 
ATOM 5452 C CB  . GLN A 1 703 ? -53.496 -48.780 -11.154 1.00 58.85 703 A 1 
ATOM 5453 C CG  . GLN A 1 703 ? -52.361 -48.693 -12.183 1.00 53.01 703 A 1 
ATOM 5454 C CD  . GLN A 1 703 ? -52.797 -49.087 -13.595 1.00 48.74 703 A 1 
ATOM 5455 O OE1 . GLN A 1 703 ? -53.929 -49.452 -13.878 1.00 45.20 703 A 1 
ATOM 5456 N NE2 . GLN A 1 703 ? -51.901 -49.034 -14.558 1.00 42.76 703 A 1 
ATOM 5457 N N   . LYS A 1 704 ? -54.432 -48.777 -7.716  1.00 74.12 704 A 1 
ATOM 5458 C CA  . LYS A 1 704 ? -55.547 -48.623 -6.764  1.00 75.11 704 A 1 
ATOM 5459 C C   . LYS A 1 704 ? -55.385 -47.415 -5.840  1.00 78.01 704 A 1 
ATOM 5460 O O   . LYS A 1 704 ? -56.359 -47.042 -5.196  1.00 73.04 704 A 1 
ATOM 5461 C CB  . LYS A 1 704 ? -55.726 -49.906 -5.943  1.00 70.86 704 A 1 
ATOM 5462 C CG  . LYS A 1 704 ? -56.196 -51.095 -6.790  1.00 65.28 704 A 1 
ATOM 5463 C CD  . LYS A 1 704 ? -56.471 -52.304 -5.893  1.00 60.90 704 A 1 
ATOM 5464 C CE  . LYS A 1 704 ? -56.982 -53.485 -6.724  1.00 53.98 704 A 1 
ATOM 5465 N NZ  . LYS A 1 704 ? -57.295 -54.655 -5.863  1.00 44.47 704 A 1 
ATOM 5466 N N   . ASN A 1 705 ? -54.189 -46.796 -5.782  1.00 81.93 705 A 1 
ATOM 5467 C CA  . ASN A 1 705 ? -53.975 -45.563 -5.036  1.00 83.20 705 A 1 
ATOM 5468 C C   . ASN A 1 705 ? -54.645 -44.380 -5.774  1.00 85.22 705 A 1 
ATOM 5469 O O   . ASN A 1 705 ? -54.271 -44.104 -6.919  1.00 83.89 705 A 1 
ATOM 5470 C CB  . ASN A 1 705 ? -52.465 -45.363 -4.805  1.00 80.44 705 A 1 
ATOM 5471 C CG  . ASN A 1 705 ? -52.162 -44.141 -3.952  1.00 77.15 705 A 1 
ATOM 5472 O OD1 . ASN A 1 705 ? -52.938 -43.214 -3.852  1.00 70.57 705 A 1 
ATOM 5473 N ND2 . ASN A 1 705 ? -51.017 -44.092 -3.314  1.00 70.56 705 A 1 
ATOM 5474 N N   . PRO A 1 706 ? -55.613 -43.674 -5.142  1.00 85.90 706 A 1 
ATOM 5475 C CA  . PRO A 1 706 ? -56.349 -42.586 -5.784  1.00 86.22 706 A 1 
ATOM 5476 C C   . PRO A 1 706 ? -55.449 -41.432 -6.251  1.00 87.10 706 A 1 
ATOM 5477 O O   . PRO A 1 706 ? -55.715 -40.849 -7.301  1.00 85.01 706 A 1 
ATOM 5478 C CB  . PRO A 1 706 ? -57.384 -42.129 -4.745  1.00 84.88 706 A 1 
ATOM 5479 C CG  . PRO A 1 706 ? -56.797 -42.571 -3.411  1.00 80.22 706 A 1 
ATOM 5480 C CD  . PRO A 1 706 ? -56.053 -43.850 -3.769  1.00 84.29 706 A 1 
ATOM 5481 N N   . GLU A 1 707 ? -54.349 -41.129 -5.546  1.00 86.96 707 A 1 
ATOM 5482 C CA  . GLU A 1 707 ? -53.402 -40.091 -5.964  1.00 87.37 707 A 1 
ATOM 5483 C C   . GLU A 1 707 ? -52.611 -40.488 -7.217  1.00 88.68 707 A 1 
ATOM 5484 O O   . GLU A 1 707 ? -52.460 -39.690 -8.144  1.00 87.24 707 A 1 
ATOM 5485 C CB  . GLU A 1 707 ? -52.423 -39.769 -4.836  1.00 85.64 707 A 1 
ATOM 5486 C CG  . GLU A 1 707 ? -53.103 -39.105 -3.637  1.00 75.05 707 A 1 
ATOM 5487 C CD  . GLU A 1 707 ? -52.080 -38.606 -2.606  1.00 70.40 707 A 1 
ATOM 5488 O OE1 . GLU A 1 707 ? -52.479 -37.732 -1.815  1.00 62.77 707 A 1 
ATOM 5489 O OE2 . GLU A 1 707 ? -50.939 -39.126 -2.619  1.00 61.46 707 A 1 
ATOM 5490 N N   . LEU A 1 708 ? -52.164 -41.749 -7.299  1.00 86.40 708 A 1 
ATOM 5491 C CA  . LEU A 1 708 ? -51.479 -42.264 -8.485  1.00 86.68 708 A 1 
ATOM 5492 C C   . LEU A 1 708 ? -52.413 -42.321 -9.700  1.00 87.77 708 A 1 
ATOM 5493 O O   . LEU A 1 708 ? -51.983 -42.043 -10.818 1.00 86.70 708 A 1 
ATOM 5494 C CB  . LEU A 1 708 ? -50.888 -43.656 -8.196  1.00 85.83 708 A 1 
ATOM 5495 C CG  . LEU A 1 708 ? -49.698 -43.666 -7.222  1.00 80.55 708 A 1 
ATOM 5496 C CD1 . LEU A 1 708 ? -49.258 -45.108 -6.969  1.00 73.67 708 A 1 
ATOM 5497 C CD2 . LEU A 1 708 ? -48.488 -42.909 -7.773  1.00 74.03 708 A 1 
ATOM 5498 N N   . ALA A 1 709 ? -53.695 -42.647 -9.487  1.00 88.87 709 A 1 
ATOM 5499 C CA  . ALA A 1 709 ? -54.700 -42.604 -10.546 1.00 88.19 709 A 1 
ATOM 5500 C C   . ALA A 1 709 ? -54.950 -41.168 -11.044 1.00 88.66 709 A 1 
ATOM 5501 O O   . ALA A 1 709 ? -55.059 -40.943 -12.252 1.00 87.19 709 A 1 
ATOM 5502 C CB  . ALA A 1 709 ? -55.980 -43.260 -10.027 1.00 87.06 709 A 1 
ATOM 5503 N N   . ARG A 1 710 ? -54.984 -40.193 -10.129 1.00 90.55 710 A 1 
ATOM 5504 C CA  . ARG A 1 710 ? -55.168 -38.773 -10.441 1.00 90.65 710 A 1 
ATOM 5505 C C   . ARG A 1 710 ? -53.995 -38.225 -11.256 1.00 91.62 710 A 1 
ATOM 5506 O O   . ARG A 1 710 ? -54.215 -37.724 -12.357 1.00 90.22 710 A 1 
ATOM 5507 C CB  . ARG A 1 710 ? -55.419 -37.995 -9.141  1.00 89.56 710 A 1 
ATOM 5508 C CG  . ARG A 1 710 ? -55.894 -36.557 -9.406  1.00 79.68 710 A 1 
ATOM 5509 C CD  . ARG A 1 710 ? -56.188 -35.837 -8.084  1.00 79.02 710 A 1 
ATOM 5510 N NE  . ARG A 1 710 ? -56.601 -34.439 -8.315  1.00 70.49 710 A 1 
ATOM 5511 C CZ  . ARG A 1 710 ? -56.830 -33.521 -7.393  1.00 65.38 710 A 1 
ATOM 5512 N NH1 . ARG A 1 710 ? -56.726 -33.772 -6.115  1.00 61.05 710 A 1 
ATOM 5513 N NH2 . ARG A 1 710 ? -57.162 -32.314 -7.746  1.00 55.70 710 A 1 
ATOM 5514 N N   . VAL A 1 711 ? -52.749 -38.407 -10.802 1.00 90.12 711 A 1 
ATOM 5515 C CA  . VAL A 1 711 ? -51.558 -37.952 -11.545 1.00 90.74 711 A 1 
ATOM 5516 C C   . VAL A 1 711 ? -51.433 -38.639 -12.909 1.00 91.27 711 A 1 
ATOM 5517 O O   . VAL A 1 711 ? -51.052 -38.011 -13.890 1.00 90.16 711 A 1 
ATOM 5518 C CB  . VAL A 1 711 ? -50.275 -38.103 -10.691 1.00 90.09 711 A 1 
ATOM 5519 C CG1 . VAL A 1 711 ? -49.535 -39.429 -10.870 1.00 79.21 711 A 1 
ATOM 5520 C CG2 . VAL A 1 711 ? -49.301 -36.978 -11.001 1.00 78.93 711 A 1 
ATOM 5521 N N   . ALA A 1 712 ? -51.829 -39.916 -13.020 1.00 90.52 712 A 1 
ATOM 5522 C CA  . ALA A 1 712 ? -51.853 -40.650 -14.280 1.00 89.87 712 A 1 
ATOM 5523 C C   . ALA A 1 712 ? -52.842 -40.058 -15.293 1.00 90.15 712 A 1 
ATOM 5524 O O   . ALA A 1 712 ? -52.542 -40.009 -16.488 1.00 89.20 712 A 1 
ATOM 5525 C CB  . ALA A 1 712 ? -52.193 -42.117 -13.994 1.00 89.16 712 A 1 
ATOM 5526 N N   . GLY A 1 713 ? -54.017 -39.622 -14.823 1.00 90.52 713 A 1 
ATOM 5527 C CA  . GLY A 1 713 ? -55.011 -38.925 -15.640 1.00 90.16 713 A 1 
ATOM 5528 C C   . GLY A 1 713 ? -54.488 -37.588 -16.160 1.00 90.99 713 A 1 
ATOM 5529 O O   . GLY A 1 713 ? -54.517 -37.349 -17.367 1.00 89.46 713 A 1 
ATOM 5530 N N   . HIS A 1 714 ? -53.917 -36.764 -15.276 1.00 91.78 714 A 1 
ATOM 5531 C CA  . HIS A 1 714 ? -53.320 -35.477 -15.640 1.00 91.94 714 A 1 
ATOM 5532 C C   . HIS A 1 714 ? -52.175 -35.628 -16.636 1.00 93.26 714 A 1 
ATOM 5533 O O   . HIS A 1 714 ? -52.176 -34.974 -17.673 1.00 91.71 714 A 1 
ATOM 5534 C CB  . HIS A 1 714 ? -52.841 -34.731 -14.386 1.00 90.60 714 A 1 
ATOM 5535 C CG  . HIS A 1 714 ? -53.965 -33.993 -13.726 1.00 89.08 714 A 1 
ATOM 5536 N ND1 . HIS A 1 714 ? -54.357 -32.700 -13.998 1.00 75.26 714 A 1 
ATOM 5537 C CD2 . HIS A 1 714 ? -54.837 -34.514 -12.814 1.00 76.34 714 A 1 
ATOM 5538 C CE1 . HIS A 1 714 ? -55.457 -32.453 -13.270 1.00 77.11 714 A 1 
ATOM 5539 N NE2 . HIS A 1 714 ? -55.783 -33.532 -12.542 1.00 80.13 714 A 1 
ATOM 5540 N N   . ALA A 1 715 ? -51.237 -36.536 -16.378 1.00 92.10 715 A 1 
ATOM 5541 C CA  . ALA A 1 715 ? -50.097 -36.764 -17.257 1.00 92.24 715 A 1 
ATOM 5542 C C   . ALA A 1 715 ? -50.521 -37.207 -18.669 1.00 92.58 715 A 1 
ATOM 5543 O O   . ALA A 1 715 ? -49.963 -36.742 -19.655 1.00 91.62 715 A 1 
ATOM 5544 C CB  . ALA A 1 715 ? -49.178 -37.786 -16.594 1.00 91.95 715 A 1 
ATOM 5545 N N   . LYS A 1 716 ? -51.550 -38.072 -18.803 1.00 92.53 716 A 1 
ATOM 5546 C CA  . LYS A 1 716 ? -52.063 -38.512 -20.115 1.00 91.82 716 A 1 
ATOM 5547 C C   . LYS A 1 716 ? -52.757 -37.395 -20.891 1.00 92.76 716 A 1 
ATOM 5548 O O   . LYS A 1 716 ? -52.681 -37.379 -22.117 1.00 90.93 716 A 1 
ATOM 5549 C CB  . LYS A 1 716 ? -53.027 -39.682 -19.927 1.00 90.07 716 A 1 
ATOM 5550 C CG  . LYS A 1 716 ? -52.289 -40.981 -19.584 1.00 80.97 716 A 1 
ATOM 5551 C CD  . LYS A 1 716 ? -53.315 -42.074 -19.287 1.00 75.35 716 A 1 
ATOM 5552 C CE  . LYS A 1 716 ? -52.606 -43.366 -18.886 1.00 66.78 716 A 1 
ATOM 5553 N NZ  . LYS A 1 716 ? -53.594 -44.423 -18.575 1.00 57.56 716 A 1 
ATOM 5554 N N   . ASN A 1 717 ? -53.414 -36.470 -20.191 1.00 93.84 717 A 1 
ATOM 5555 C CA  . ASN A 1 717 ? -54.211 -35.425 -20.825 1.00 94.31 717 A 1 
ATOM 5556 C C   . ASN A 1 717 ? -53.417 -34.154 -21.147 1.00 95.17 717 A 1 
ATOM 5557 O O   . ASN A 1 717 ? -53.883 -33.363 -21.960 1.00 92.81 717 A 1 
ATOM 5558 C CB  . ASN A 1 717 ? -55.436 -35.138 -19.943 1.00 92.67 717 A 1 
ATOM 5559 C CG  . ASN A 1 717 ? -56.444 -36.278 -19.920 1.00 83.83 717 A 1 
ATOM 5560 O OD1 . ASN A 1 717 ? -56.410 -37.219 -20.696 1.00 73.69 717 A 1 
ATOM 5561 N ND2 . ASN A 1 717 ? -57.395 -36.219 -19.020 1.00 72.49 717 A 1 
ATOM 5562 N N   . ILE A 1 718 ? -52.198 -33.953 -20.577 1.00 94.52 718 A 1 
ATOM 5563 C CA  . ILE A 1 718 ? -51.427 -32.709 -20.731 1.00 95.06 718 A 1 
ATOM 5564 C C   . ILE A 1 718 ? -51.191 -32.334 -22.198 1.00 95.22 718 A 1 
ATOM 5565 O O   . ILE A 1 718 ? -51.430 -31.195 -22.585 1.00 94.08 718 A 1 
ATOM 5566 C CB  . ILE A 1 718 ? -50.109 -32.753 -19.924 1.00 94.70 718 A 1 
ATOM 5567 C CG1 . ILE A 1 718 ? -49.502 -31.333 -19.849 1.00 92.45 718 A 1 
ATOM 5568 C CG2 . ILE A 1 718 ? -49.095 -33.768 -20.472 1.00 91.24 718 A 1 
ATOM 5569 C CD1 . ILE A 1 718 ? -48.285 -31.213 -18.939 1.00 87.65 718 A 1 
ATOM 5570 N N   . GLN A 1 719 ? -50.792 -33.286 -23.040 1.00 95.23 719 A 1 
ATOM 5571 C CA  . GLN A 1 719 ? -50.525 -33.032 -24.458 1.00 95.06 719 A 1 
ATOM 5572 C C   . GLN A 1 719 ? -51.784 -32.568 -25.205 1.00 95.13 719 A 1 
ATOM 5573 O O   . GLN A 1 719 ? -51.731 -31.644 -26.014 1.00 94.02 719 A 1 
ATOM 5574 C CB  . GLN A 1 719 ? -49.974 -34.297 -25.122 1.00 94.13 719 A 1 
ATOM 5575 C CG  . GLN A 1 719 ? -48.596 -34.727 -24.596 1.00 90.31 719 A 1 
ATOM 5576 C CD  . GLN A 1 719 ? -48.090 -35.994 -25.282 1.00 88.96 719 A 1 
ATOM 5577 O OE1 . GLN A 1 719 ? -48.745 -36.604 -26.115 1.00 79.30 719 A 1 
ATOM 5578 N NE2 . GLN A 1 719 ? -46.919 -36.470 -24.946 1.00 75.85 719 A 1 
ATOM 5579 N N   . ALA A 1 720 ? -52.947 -33.182 -24.921 1.00 95.72 720 A 1 
ATOM 5580 C CA  . ALA A 1 720 ? -54.212 -32.846 -25.566 1.00 95.69 720 A 1 
ATOM 5581 C C   . ALA A 1 720 ? -54.695 -31.439 -25.180 1.00 95.87 720 A 1 
ATOM 5582 O O   . ALA A 1 720 ? -55.075 -30.661 -26.055 1.00 93.96 720 A 1 
ATOM 5583 C CB  . ALA A 1 720 ? -55.244 -33.922 -25.215 1.00 94.99 720 A 1 
ATOM 5584 N N   . VAL A 1 721 ? -54.628 -31.076 -23.882 1.00 96.04 721 A 1 
ATOM 5585 C CA  . VAL A 1 721 ? -55.089 -29.760 -23.401 1.00 95.87 721 A 1 
ATOM 5586 C C   . VAL A 1 721 ? -54.168 -28.625 -23.841 1.00 95.98 721 A 1 
ATOM 5587 O O   . VAL A 1 721 ? -54.658 -27.583 -24.270 1.00 94.45 721 A 1 
ATOM 5588 C CB  . VAL A 1 721 ? -55.324 -29.735 -21.879 1.00 94.94 721 A 1 
ATOM 5589 C CG1 . VAL A 1 721 ? -56.410 -30.743 -21.477 1.00 86.49 721 A 1 
ATOM 5590 C CG2 . VAL A 1 721 ? -54.073 -30.008 -21.041 1.00 85.13 721 A 1 
ATOM 5591 N N   . VAL A 1 722 ? -52.832 -28.842 -23.838 1.00 95.70 722 A 1 
ATOM 5592 C CA  . VAL A 1 722 ? -51.857 -27.860 -24.340 1.00 95.65 722 A 1 
ATOM 5593 C C   . VAL A 1 722 ? -52.002 -27.678 -25.855 1.00 95.34 722 A 1 
ATOM 5594 O O   . VAL A 1 722 ? -52.006 -26.552 -26.346 1.00 93.91 722 A 1 
ATOM 5595 C CB  . VAL A 1 722 ? -50.420 -28.263 -23.939 1.00 95.26 722 A 1 
ATOM 5596 C CG1 . VAL A 1 722 ? -49.348 -27.389 -24.605 1.00 89.31 722 A 1 
ATOM 5597 C CG2 . VAL A 1 722 ? -50.223 -28.130 -22.420 1.00 87.79 722 A 1 
ATOM 5598 N N   . SER A 1 723 ? -52.203 -28.757 -26.619 1.00 95.94 723 A 1 
ATOM 5599 C CA  . SER A 1 723 ? -52.439 -28.674 -28.068 1.00 95.34 723 A 1 
ATOM 5600 C C   . SER A 1 723 ? -53.706 -27.885 -28.409 1.00 94.93 723 A 1 
ATOM 5601 O O   . SER A 1 723 ? -53.668 -27.014 -29.277 1.00 93.20 723 A 1 
ATOM 5602 C CB  . SER A 1 723 ? -52.527 -30.076 -28.673 1.00 94.38 723 A 1 
ATOM 5603 O OG  . SER A 1 723 ? -52.571 -30.003 -30.091 1.00 83.28 723 A 1 
ATOM 5604 N N   . ALA A 1 724 ? -54.825 -28.142 -27.711 1.00 95.65 724 A 1 
ATOM 5605 C CA  . ALA A 1 724 ? -56.082 -27.421 -27.911 1.00 95.04 724 A 1 
ATOM 5606 C C   . ALA A 1 724 ? -55.944 -25.924 -27.585 1.00 94.76 724 A 1 
ATOM 5607 O O   . ALA A 1 724 ? -56.433 -25.079 -28.335 1.00 92.96 724 A 1 
ATOM 5608 C CB  . ALA A 1 724 ? -57.166 -28.091 -27.059 1.00 94.85 724 A 1 
ATOM 5609 N N   . PHE A 1 725 ? -55.223 -25.592 -26.501 1.00 95.07 725 A 1 
ATOM 5610 C CA  . PHE A 1 725 ? -54.970 -24.205 -26.113 1.00 94.43 725 A 1 
ATOM 5611 C C   . PHE A 1 725 ? -54.136 -23.443 -27.150 1.00 94.36 725 A 1 
ATOM 5612 O O   . PHE A 1 725 ? -54.509 -22.353 -27.570 1.00 92.63 725 A 1 
ATOM 5613 C CB  . PHE A 1 725 ? -54.292 -24.200 -24.738 1.00 94.15 725 A 1 
ATOM 5614 C CG  . PHE A 1 725 ? -53.873 -22.828 -24.246 1.00 94.05 725 A 1 
ATOM 5615 C CD1 . PHE A 1 725 ? -52.545 -22.594 -23.834 1.00 86.06 725 A 1 
ATOM 5616 C CD2 . PHE A 1 725 ? -54.808 -21.780 -24.203 1.00 87.09 725 A 1 
ATOM 5617 C CE1 . PHE A 1 725 ? -52.165 -21.331 -23.363 1.00 86.49 725 A 1 
ATOM 5618 C CE2 . PHE A 1 725 ? -54.424 -20.512 -23.738 1.00 86.74 725 A 1 
ATOM 5619 C CZ  . PHE A 1 725 ? -53.105 -20.287 -23.309 1.00 91.09 725 A 1 
ATOM 5620 N N   . ILE A 1 726 ? -53.042 -24.020 -27.639 1.00 95.04 726 A 1 
ATOM 5621 C CA  . ILE A 1 726 ? -52.090 -23.306 -28.506 1.00 93.96 726 A 1 
ATOM 5622 C C   . ILE A 1 726 ? -52.516 -23.289 -29.971 1.00 93.51 726 A 1 
ATOM 5623 O O   . ILE A 1 726 ? -52.353 -22.279 -30.649 1.00 91.00 726 A 1 
ATOM 5624 C CB  . ILE A 1 726 ? -50.677 -23.889 -28.313 1.00 92.42 726 A 1 
ATOM 5625 C CG1 . ILE A 1 726 ? -50.281 -23.609 -26.849 1.00 80.45 726 A 1 
ATOM 5626 C CG2 . ILE A 1 726 ? -49.654 -23.295 -29.300 1.00 78.94 726 A 1 
ATOM 5627 C CD1 . ILE A 1 726 ? -48.869 -24.028 -26.498 1.00 69.93 726 A 1 
ATOM 5628 N N   . ARG A 1 727 ? -53.059 -24.408 -30.498 1.00 93.48 727 A 1 
ATOM 5629 C CA  . ARG A 1 727 ? -53.406 -24.528 -31.924 1.00 92.27 727 A 1 
ATOM 5630 C C   . ARG A 1 727 ? -54.830 -24.089 -32.228 1.00 92.15 727 A 1 
ATOM 5631 O O   . ARG A 1 727 ? -55.082 -23.584 -33.315 1.00 89.08 727 A 1 
ATOM 5632 C CB  . ARG A 1 727 ? -53.180 -25.962 -32.417 1.00 91.58 727 A 1 
ATOM 5633 C CG  . ARG A 1 727 ? -51.717 -26.411 -32.308 1.00 87.84 727 A 1 
ATOM 5634 C CD  . ARG A 1 727 ? -51.562 -27.820 -32.887 1.00 84.52 727 A 1 
ATOM 5635 N NE  . ARG A 1 727 ? -50.156 -28.253 -32.877 1.00 77.91 727 A 1 
ATOM 5636 C CZ  . ARG A 1 727 ? -49.694 -29.421 -33.292 1.00 71.04 727 A 1 
ATOM 5637 N NH1 . ARG A 1 727 ? -50.482 -30.349 -33.753 1.00 65.12 727 A 1 
ATOM 5638 N NH2 . ARG A 1 727 ? -48.419 -29.680 -33.245 1.00 64.07 727 A 1 
ATOM 5639 N N   . GLU A 1 728 ? -55.746 -24.305 -31.293 1.00 93.00 728 A 1 
ATOM 5640 C CA  . GLU A 1 728 ? -57.177 -24.054 -31.509 1.00 92.24 728 A 1 
ATOM 5641 C C   . GLU A 1 728 ? -57.730 -22.891 -30.668 1.00 92.14 728 A 1 
ATOM 5642 O O   . GLU A 1 728 ? -58.914 -22.578 -30.800 1.00 88.67 728 A 1 
ATOM 5643 C CB  . GLU A 1 728 ? -57.996 -25.335 -31.245 1.00 91.41 728 A 1 
ATOM 5644 C CG  . GLU A 1 728 ? -57.568 -26.553 -32.075 1.00 87.69 728 A 1 
ATOM 5645 C CD  . GLU A 1 728 ? -58.418 -27.796 -31.768 1.00 85.03 728 A 1 
ATOM 5646 O OE1 . GLU A 1 728 ? -57.901 -28.920 -31.946 1.00 76.20 728 A 1 
ATOM 5647 O OE2 . GLU A 1 728 ? -59.605 -27.640 -31.375 1.00 76.57 728 A 1 
ATOM 5648 N N   . GLN A 1 729 ? -56.907 -22.259 -29.822 1.00 92.22 729 A 1 
ATOM 5649 C CA  . GLN A 1 729 ? -57.293 -21.194 -28.885 1.00 91.80 729 A 1 
ATOM 5650 C C   . GLN A 1 729 ? -58.473 -21.602 -27.975 1.00 92.29 729 A 1 
ATOM 5651 O O   . GLN A 1 729 ? -59.381 -20.832 -27.697 1.00 88.19 729 A 1 
ATOM 5652 C CB  . GLN A 1 729 ? -57.501 -19.863 -29.629 1.00 89.97 729 A 1 
ATOM 5653 C CG  . GLN A 1 729 ? -56.213 -19.387 -30.316 1.00 85.99 729 A 1 
ATOM 5654 C CD  . GLN A 1 729 ? -56.392 -18.125 -31.152 1.00 80.21 729 A 1 
ATOM 5655 O OE1 . GLN A 1 729 ? -57.473 -17.654 -31.466 1.00 72.43 729 A 1 
ATOM 5656 N NE2 . GLN A 1 729 ? -55.307 -17.538 -31.604 1.00 68.18 729 A 1 
ATOM 5657 N N   . LYS A 1 730 ? -58.481 -22.870 -27.529 1.00 92.15 730 A 1 
ATOM 5658 C CA  . LYS A 1 730 ? -59.514 -23.423 -26.639 1.00 92.49 730 A 1 
ATOM 5659 C C   . LYS A 1 730 ? -58.946 -23.644 -25.239 1.00 93.62 730 A 1 
ATOM 5660 O O   . LYS A 1 730 ? -58.527 -24.750 -24.889 1.00 91.27 730 A 1 
ATOM 5661 C CB  . LYS A 1 730 ? -60.088 -24.709 -27.239 1.00 91.34 730 A 1 
ATOM 5662 C CG  . LYS A 1 730 ? -60.939 -24.450 -28.484 1.00 87.51 730 A 1 
ATOM 5663 C CD  . LYS A 1 730 ? -61.428 -25.791 -29.038 1.00 82.73 730 A 1 
ATOM 5664 C CE  . LYS A 1 730 ? -62.152 -25.594 -30.369 1.00 77.22 730 A 1 
ATOM 5665 N NZ  . LYS A 1 730 ? -62.265 -26.891 -31.077 1.00 66.65 730 A 1 
ATOM 5666 N N   . GLY A 1 731 ? -58.942 -22.587 -24.427 1.00 92.14 731 A 1 
ATOM 5667 C CA  . GLY A 1 731 ? -58.356 -22.597 -23.076 1.00 93.00 731 A 1 
ATOM 5668 C C   . GLY A 1 731 ? -59.150 -23.353 -22.006 1.00 94.45 731 A 1 
ATOM 5669 O O   . GLY A 1 731 ? -58.566 -23.786 -21.015 1.00 92.42 731 A 1 
ATOM 5670 N N   . ALA A 1 732 ? -60.459 -23.600 -22.182 1.00 95.11 732 A 1 
ATOM 5671 C CA  . ALA A 1 732 ? -61.331 -24.123 -21.119 1.00 95.34 732 A 1 
ATOM 5672 C C   . ALA A 1 732 ? -60.857 -25.458 -20.502 1.00 95.69 732 A 1 
ATOM 5673 O O   . ALA A 1 732 ? -60.814 -25.603 -19.281 1.00 94.04 732 A 1 
ATOM 5674 C CB  . ALA A 1 732 ? -62.752 -24.247 -21.682 1.00 94.62 732 A 1 
ATOM 5675 N N   . ALA A 1 733 ? -60.461 -26.421 -21.335 1.00 95.32 733 A 1 
ATOM 5676 C CA  . ALA A 1 733 ? -59.971 -27.713 -20.849 1.00 95.49 733 A 1 
ATOM 5677 C C   . ALA A 1 733 ? -58.615 -27.590 -20.140 1.00 95.80 733 A 1 
ATOM 5678 O O   . ALA A 1 733 ? -58.342 -28.329 -19.199 1.00 93.98 733 A 1 
ATOM 5679 C CB  . ALA A 1 733 ? -59.896 -28.680 -22.033 1.00 94.87 733 A 1 
ATOM 5680 N N   . PHE A 1 734 ? -57.758 -26.645 -20.587 1.00 95.31 734 A 1 
ATOM 5681 C CA  . PHE A 1 734 ? -56.451 -26.413 -19.981 1.00 95.80 734 A 1 
ATOM 5682 C C   . PHE A 1 734 ? -56.562 -25.641 -18.662 1.00 96.17 734 A 1 
ATOM 5683 O O   . PHE A 1 734 ? -55.897 -26.006 -17.702 1.00 94.95 734 A 1 
ATOM 5684 C CB  . PHE A 1 734 ? -55.537 -25.717 -20.994 1.00 95.22 734 A 1 
ATOM 5685 C CG  . PHE A 1 734 ? -54.075 -25.617 -20.588 1.00 95.43 734 A 1 
ATOM 5686 C CD1 . PHE A 1 734 ? -53.326 -24.485 -20.956 1.00 87.05 734 A 1 
ATOM 5687 C CD2 . PHE A 1 734 ? -53.442 -26.655 -19.880 1.00 87.05 734 A 1 
ATOM 5688 C CE1 . PHE A 1 734 ? -51.965 -24.392 -20.617 1.00 87.35 734 A 1 
ATOM 5689 C CE2 . PHE A 1 734 ? -52.083 -26.558 -19.528 1.00 86.04 734 A 1 
ATOM 5690 C CZ  . PHE A 1 734 ? -51.347 -25.424 -19.900 1.00 93.00 734 A 1 
ATOM 5691 N N   . SER A 1 735 ? -57.454 -24.661 -18.572 1.00 96.14 735 A 1 
ATOM 5692 C CA  . SER A 1 735 ? -57.790 -23.955 -17.328 1.00 96.09 735 A 1 
ATOM 5693 C C   . SER A 1 735 ? -58.227 -24.934 -16.231 1.00 95.85 735 A 1 
ATOM 5694 O O   . SER A 1 735 ? -57.650 -24.949 -15.147 1.00 94.56 735 A 1 
ATOM 5695 C CB  . SER A 1 735 ? -58.895 -22.934 -17.602 1.00 95.69 735 A 1 
ATOM 5696 O OG  . SER A 1 735 ? -59.258 -22.268 -16.412 1.00 88.09 735 A 1 
ATOM 5697 N N   . GLN A 1 736 ? -59.170 -25.847 -16.541 1.00 95.90 736 A 1 
ATOM 5698 C CA  . GLN A 1 736 ? -59.595 -26.889 -15.602 1.00 95.46 736 A 1 
ATOM 5699 C C   . GLN A 1 736 ? -58.437 -27.814 -15.214 1.00 95.39 736 A 1 
ATOM 5700 O O   . GLN A 1 736 ? -58.265 -28.142 -14.043 1.00 93.70 736 A 1 
ATOM 5701 C CB  . GLN A 1 736 ? -60.754 -27.687 -16.218 1.00 94.94 736 A 1 
ATOM 5702 C CG  . GLN A 1 736 ? -61.371 -28.676 -15.219 1.00 83.94 736 A 1 
ATOM 5703 C CD  . GLN A 1 736 ? -61.976 -27.985 -13.998 1.00 77.96 736 A 1 
ATOM 5704 O OE1 . GLN A 1 736 ? -62.668 -26.987 -14.105 1.00 68.34 736 A 1 
ATOM 5705 N NE2 . GLN A 1 736 ? -61.755 -28.479 -12.802 1.00 64.47 736 A 1 
ATOM 5706 N N   . TRP A 1 737 ? -57.610 -28.201 -16.194 1.00 96.29 737 A 1 
ATOM 5707 C CA  . TRP A 1 737 ? -56.437 -29.031 -15.947 1.00 96.06 737 A 1 
ATOM 5708 C C   . TRP A 1 737 ? -55.447 -28.368 -14.981 1.00 96.00 737 A 1 
ATOM 5709 O O   . TRP A 1 737 ? -54.930 -29.041 -14.089 1.00 94.68 737 A 1 
ATOM 5710 C CB  . TRP A 1 737 ? -55.778 -29.382 -17.285 1.00 95.70 737 A 1 
ATOM 5711 C CG  . TRP A 1 737 ? -54.641 -30.353 -17.209 1.00 95.06 737 A 1 
ATOM 5712 C CD1 . TRP A 1 737 ? -54.723 -31.679 -17.444 1.00 92.53 737 A 1 
ATOM 5713 C CD2 . TRP A 1 737 ? -53.250 -30.095 -16.859 1.00 94.61 737 A 1 
ATOM 5714 N NE1 . TRP A 1 737 ? -53.486 -32.264 -17.263 1.00 93.15 737 A 1 
ATOM 5715 C CE2 . TRP A 1 737 ? -52.546 -31.330 -16.886 1.00 94.20 737 A 1 
ATOM 5716 C CE3 . TRP A 1 737 ? -52.517 -28.946 -16.503 1.00 93.41 737 A 1 
ATOM 5717 C CZ2 . TRP A 1 737 ? -51.186 -31.427 -16.557 1.00 92.56 737 A 1 
ATOM 5718 C CZ3 . TRP A 1 737 ? -51.149 -29.025 -16.170 1.00 91.29 737 A 1 
ATOM 5719 C CH2 . TRP A 1 737 ? -50.486 -30.264 -16.192 1.00 90.74 737 A 1 
ATOM 5720 N N   . ILE A 1 738 ? -55.203 -27.047 -15.121 1.00 96.07 738 A 1 
ATOM 5721 C CA  . ILE A 1 738 ? -54.350 -26.260 -14.220 1.00 95.89 738 A 1 
ATOM 5722 C C   . ILE A 1 738 ? -54.945 -26.254 -12.805 1.00 95.67 738 A 1 
ATOM 5723 O O   . ILE A 1 738 ? -54.244 -26.588 -11.857 1.00 94.12 738 A 1 
ATOM 5724 C CB  . ILE A 1 738 ? -54.139 -24.832 -14.781 1.00 95.38 738 A 1 
ATOM 5725 C CG1 . ILE A 1 738 ? -53.239 -24.867 -16.038 1.00 92.22 738 A 1 
ATOM 5726 C CG2 . ILE A 1 738 ? -53.511 -23.897 -13.729 1.00 92.03 738 A 1 
ATOM 5727 C CD1 . ILE A 1 738 ? -53.225 -23.554 -16.830 1.00 88.48 738 A 1 
ATOM 5728 N N   . LEU A 1 739 ? -56.245 -25.951 -12.649 1.00 95.62 739 A 1 
ATOM 5729 C CA  . LEU A 1 739 ? -56.921 -25.874 -11.347 1.00 95.09 739 A 1 
ATOM 5730 C C   . LEU A 1 739 ? -56.963 -27.222 -10.608 1.00 94.73 739 A 1 
ATOM 5731 O O   . LEU A 1 739 ? -56.970 -27.258 -9.380  1.00 92.89 739 A 1 
ATOM 5732 C CB  . LEU A 1 739 ? -58.353 -25.348 -11.552 1.00 94.85 739 A 1 
ATOM 5733 C CG  . LEU A 1 739 ? -58.435 -23.868 -11.965 1.00 93.05 739 A 1 
ATOM 5734 C CD1 . LEU A 1 739 ? -59.879 -23.518 -12.306 1.00 85.96 739 A 1 
ATOM 5735 C CD2 . LEU A 1 739 ? -57.960 -22.930 -10.855 1.00 86.57 739 A 1 
ATOM 5736 N N   . ASP A 1 740 ? -56.960 -28.320 -11.347 1.00 95.39 740 A 1 
ATOM 5737 C CA  . ASP A 1 740 ? -56.984 -29.660 -10.768 1.00 94.49 740 A 1 
ATOM 5738 C C   . ASP A 1 740 ? -55.617 -30.111 -10.210 1.00 94.16 740 A 1 
ATOM 5739 O O   . ASP A 1 740 ? -55.553 -31.135 -9.530  1.00 91.64 740 A 1 
ATOM 5740 C CB  . ASP A 1 740 ? -57.521 -30.650 -11.808 1.00 93.69 740 A 1 
ATOM 5741 C CG  . ASP A 1 740 ? -59.032 -30.558 -12.078 1.00 89.32 740 A 1 
ATOM 5742 O OD1 . ASP A 1 740 ? -59.775 -29.941 -11.285 1.00 83.39 740 A 1 
ATOM 5743 O OD2 . ASP A 1 740 ? -59.464 -31.209 -13.068 1.00 82.63 740 A 1 
ATOM 5744 N N   . ILE A 1 741 ? -54.514 -29.390 -10.475 1.00 95.19 741 A 1 
ATOM 5745 C CA  . ILE A 1 741 ? -53.207 -29.690 -9.860  1.00 94.58 741 A 1 
ATOM 5746 C C   . ILE A 1 741 ? -53.299 -29.432 -8.347  1.00 94.61 741 A 1 
ATOM 5747 O O   . ILE A 1 741 ? -53.765 -28.373 -7.939  1.00 93.45 741 A 1 
ATOM 5748 C CB  . ILE A 1 741 ? -52.057 -28.882 -10.506 1.00 93.73 741 A 1 
ATOM 5749 C CG1 . ILE A 1 741 ? -51.942 -29.186 -12.014 1.00 88.15 741 A 1 
ATOM 5750 C CG2 . ILE A 1 741 ? -50.710 -29.195 -9.814  1.00 87.41 741 A 1 
ATOM 5751 C CD1 . ILE A 1 741 ? -50.908 -28.326 -12.748 1.00 79.43 741 A 1 
ATOM 5752 N N   . PRO A 1 742 ? -52.843 -30.356 -7.474  1.00 94.49 742 A 1 
ATOM 5753 C CA  . PRO A 1 742 ? -52.842 -30.124 -6.034  1.00 93.52 742 A 1 
ATOM 5754 C C   . PRO A 1 742 ? -52.018 -28.888 -5.645  1.00 93.32 742 A 1 
ATOM 5755 O O   . PRO A 1 742 ? -50.884 -28.745 -6.105  1.00 91.58 742 A 1 
ATOM 5756 C CB  . PRO A 1 742 ? -52.274 -31.396 -5.404  1.00 92.12 742 A 1 
ATOM 5757 C CG  . PRO A 1 742 ? -52.564 -32.470 -6.447  1.00 89.98 742 A 1 
ATOM 5758 C CD  . PRO A 1 742 ? -52.435 -31.715 -7.766  1.00 92.38 742 A 1 
ATOM 5759 N N   . PRO A 1 743 ? -52.530 -28.018 -4.749  1.00 92.83 743 A 1 
ATOM 5760 C CA  . PRO A 1 743 ? -51.876 -26.761 -4.363  1.00 91.33 743 A 1 
ATOM 5761 C C   . PRO A 1 743 ? -50.544 -26.947 -3.619  1.00 91.09 743 A 1 
ATOM 5762 O O   . PRO A 1 743 ? -49.806 -25.997 -3.418  1.00 88.02 743 A 1 
ATOM 5763 C CB  . PRO A 1 743 ? -52.916 -26.036 -3.493  1.00 89.40 743 A 1 
ATOM 5764 C CG  . PRO A 1 743 ? -53.745 -27.168 -2.899  1.00 85.57 743 A 1 
ATOM 5765 C CD  . PRO A 1 743 ? -53.779 -28.184 -4.037  1.00 89.65 743 A 1 
ATOM 5766 N N   . GLU A 1 744 ? -50.207 -28.174 -3.228  1.00 90.76 744 A 1 
ATOM 5767 C CA  . GLU A 1 744 ? -48.914 -28.528 -2.628  1.00 89.90 744 A 1 
ATOM 5768 C C   . GLU A 1 744 ? -47.759 -28.546 -3.647  1.00 89.89 744 A 1 
ATOM 5769 O O   . GLU A 1 744 ? -46.583 -28.541 -3.279  1.00 85.58 744 A 1 
ATOM 5770 C CB  . GLU A 1 744 ? -49.041 -29.909 -1.974  1.00 88.14 744 A 1 
ATOM 5771 C CG  . GLU A 1 744 ? -50.114 -29.956 -0.867  1.00 79.99 744 A 1 
ATOM 5772 C CD  . GLU A 1 744 ? -50.283 -31.349 -0.241  1.00 74.98 744 A 1 
ATOM 5773 O OE1 . GLU A 1 744 ? -51.274 -31.511 0.509   1.00 65.37 744 A 1 
ATOM 5774 O OE2 . GLU A 1 744 ? -49.437 -32.228 -0.510  1.00 63.75 744 A 1 
ATOM 5775 N N   . HIS A 1 745 ? -48.082 -28.600 -4.954  1.00 91.04 745 A 1 
ATOM 5776 C CA  . HIS A 1 745 ? -47.111 -28.765 -6.042  1.00 89.56 745 A 1 
ATOM 5777 C C   . HIS A 1 745 ? -46.995 -27.535 -6.949  1.00 89.23 745 A 1 
ATOM 5778 O O   . HIS A 1 745 ? -46.125 -27.508 -7.827  1.00 84.66 745 A 1 
ATOM 5779 C CB  . HIS A 1 745 ? -47.462 -30.039 -6.822  1.00 88.84 745 A 1 
ATOM 5780 C CG  . HIS A 1 745 ? -47.531 -31.270 -5.951  1.00 88.31 745 A 1 
ATOM 5781 N ND1 . HIS A 1 745 ? -46.658 -31.607 -4.936  1.00 77.38 745 A 1 
ATOM 5782 C CD2 . HIS A 1 745 ? -48.500 -32.229 -5.983  1.00 78.94 745 A 1 
ATOM 5783 C CE1 . HIS A 1 745 ? -47.104 -32.738 -4.360  1.00 80.44 745 A 1 
ATOM 5784 N NE2 . HIS A 1 745 ? -48.218 -33.162 -4.978  1.00 82.15 745 A 1 
ATOM 5785 N N   . CYS A 1 746 ? -47.836 -26.522 -6.733  1.00 88.93 746 A 1 
ATOM 5786 C CA  . CYS A 1 746 ? -47.818 -25.232 -7.414  1.00 88.00 746 A 1 
ATOM 5787 C C   . CYS A 1 746 ? -48.261 -24.116 -6.454  1.00 88.74 746 A 1 
ATOM 5788 O O   . CYS A 1 746 ? -48.952 -24.380 -5.473  1.00 82.97 746 A 1 
ATOM 5789 C CB  . CYS A 1 746 ? -48.722 -25.302 -8.655  1.00 83.08 746 A 1 
ATOM 5790 S SG  . CYS A 1 746 ? -50.433 -25.735 -8.206  1.00 72.90 746 A 1 
ATOM 5791 N N   . ASP A 1 747 ? -47.887 -22.867 -6.739  1.00 90.79 747 A 1 
ATOM 5792 C CA  . ASP A 1 747 ? -48.377 -21.723 -5.963  1.00 91.21 747 A 1 
ATOM 5793 C C   . ASP A 1 747 ? -49.887 -21.507 -6.223  1.00 92.66 747 A 1 
ATOM 5794 O O   . ASP A 1 747 ? -50.271 -21.325 -7.383  1.00 92.06 747 A 1 
ATOM 5795 C CB  . ASP A 1 747 ? -47.559 -20.473 -6.293  1.00 89.67 747 A 1 
ATOM 5796 C CG  . ASP A 1 747 ? -48.048 -19.296 -5.456  1.00 86.97 747 A 1 
ATOM 5797 O OD1 . ASP A 1 747 ? -49.053 -18.675 -5.877  1.00 79.88 747 A 1 
ATOM 5798 O OD2 . ASP A 1 747 ? -47.489 -19.085 -4.366  1.00 78.88 747 A 1 
ATOM 5799 N N   . PRO A 1 748 ? -50.763 -21.520 -5.194  1.00 93.92 748 A 1 
ATOM 5800 C CA  . PRO A 1 748 ? -52.215 -21.433 -5.393  1.00 94.00 748 A 1 
ATOM 5801 C C   . PRO A 1 748 ? -52.691 -20.104 -5.985  1.00 94.89 748 A 1 
ATOM 5802 O O   . PRO A 1 748 ? -53.703 -20.059 -6.687  1.00 93.48 748 A 1 
ATOM 5803 C CB  . PRO A 1 748 ? -52.831 -21.640 -4.002  1.00 92.37 748 A 1 
ATOM 5804 C CG  . PRO A 1 748 ? -51.749 -22.378 -3.220  1.00 88.25 748 A 1 
ATOM 5805 C CD  . PRO A 1 748 ? -50.459 -21.823 -3.811  1.00 91.81 748 A 1 
ATOM 5806 N N   . VAL A 1 749 ? -51.974 -19.005 -5.701  1.00 94.11 749 A 1 
ATOM 5807 C CA  . VAL A 1 749 ? -52.306 -17.675 -6.227  1.00 94.34 749 A 1 
ATOM 5808 C C   . VAL A 1 749 ? -51.971 -17.633 -7.712  1.00 94.96 749 A 1 
ATOM 5809 O O   . VAL A 1 749 ? -52.836 -17.322 -8.531  1.00 93.86 749 A 1 
ATOM 5810 C CB  . VAL A 1 749 ? -51.581 -16.556 -5.451  1.00 93.39 749 A 1 
ATOM 5811 C CG1 . VAL A 1 749 ? -51.927 -15.170 -6.005  1.00 86.96 749 A 1 
ATOM 5812 C CG2 . VAL A 1 749 ? -51.952 -16.579 -3.964  1.00 86.51 749 A 1 
ATOM 5813 N N   . ALA A 1 750 ? -50.749 -18.042 -8.079  1.00 94.04 750 A 1 
ATOM 5814 C CA  . ALA A 1 750 ? -50.326 -18.153 -9.469  1.00 94.26 750 A 1 
ATOM 5815 C C   . ALA A 1 750 ? -51.219 -19.120 -10.263 1.00 94.76 750 A 1 
ATOM 5816 O O   . ALA A 1 750 ? -51.641 -18.796 -11.372 1.00 93.60 750 A 1 
ATOM 5817 C CB  . ALA A 1 750 ? -48.862 -18.597 -9.498  1.00 93.35 750 A 1 
ATOM 5818 N N   . GLN A 1 751 ? -51.575 -20.273 -9.683  1.00 95.05 751 A 1 
ATOM 5819 C CA  . GLN A 1 751 ? -52.467 -21.262 -10.285 1.00 95.20 751 A 1 
ATOM 5820 C C   . GLN A 1 751 ? -53.815 -20.650 -10.683 1.00 95.54 751 A 1 
ATOM 5821 O O   . GLN A 1 751 ? -54.263 -20.822 -11.816 1.00 94.54 751 A 1 
ATOM 5822 C CB  . GLN A 1 751 ? -52.670 -22.406 -9.287  1.00 93.40 751 A 1 
ATOM 5823 C CG  . GLN A 1 751 ? -53.486 -23.562 -9.872  1.00 89.10 751 A 1 
ATOM 5824 C CD  . GLN A 1 751 ? -53.728 -24.683 -8.866  1.00 91.03 751 A 1 
ATOM 5825 O OE1 . GLN A 1 751 ? -53.755 -24.509 -7.660  1.00 83.00 751 A 1 
ATOM 5826 N NE2 . GLN A 1 751 ? -53.935 -25.891 -9.333  1.00 81.90 751 A 1 
ATOM 5827 N N   . SER A 1 752 ? -54.440 -19.907 -9.770  1.00 95.36 752 A 1 
ATOM 5828 C CA  . SER A 1 752 ? -55.749 -19.290 -10.001 1.00 95.32 752 A 1 
ATOM 5829 C C   . SER A 1 752 ? -55.687 -18.226 -11.098 1.00 95.67 752 A 1 
ATOM 5830 O O   . SER A 1 752 ? -56.486 -18.251 -12.033 1.00 93.83 752 A 1 
ATOM 5831 C CB  . SER A 1 752 ? -56.289 -18.682 -8.706  1.00 94.23 752 A 1 
ATOM 5832 O OG  . SER A 1 752 ? -56.350 -19.661 -7.680  1.00 76.53 752 A 1 
ATOM 5833 N N   . ILE A 1 753 ? -54.684 -17.336 -11.041 1.00 95.65 753 A 1 
ATOM 5834 C CA  . ILE A 1 753 ? -54.520 -16.243 -12.012 1.00 95.55 753 A 1 
ATOM 5835 C C   . ILE A 1 753 ? -54.176 -16.789 -13.405 1.00 95.75 753 A 1 
ATOM 5836 O O   . ILE A 1 753 ? -54.736 -16.337 -14.404 1.00 94.61 753 A 1 
ATOM 5837 C CB  . ILE A 1 753 ? -53.455 -15.237 -11.519 1.00 95.14 753 A 1 
ATOM 5838 C CG1 . ILE A 1 753 ? -53.857 -14.585 -10.174 1.00 92.18 753 A 1 
ATOM 5839 C CG2 . ILE A 1 753 ? -53.239 -14.133 -12.573 1.00 92.09 753 A 1 
ATOM 5840 C CD1 . ILE A 1 753 ? -52.725 -13.791 -9.508  1.00 87.12 753 A 1 
ATOM 5841 N N   . LEU A 1 754 ? -53.275 -17.776 -13.519 1.00 95.26 754 A 1 
ATOM 5842 C CA  . LEU A 1 754 ? -52.889 -18.351 -14.812 1.00 95.30 754 A 1 
ATOM 5843 C C   . LEU A 1 754 ? -54.007 -19.199 -15.429 1.00 95.47 754 A 1 
ATOM 5844 O O   . LEU A 1 754 ? -54.166 -19.192 -16.649 1.00 94.40 754 A 1 
ATOM 5845 C CB  . LEU A 1 754 ? -51.595 -19.165 -14.663 1.00 95.04 754 A 1 
ATOM 5846 C CG  . LEU A 1 754 ? -50.347 -18.331 -14.311 1.00 93.91 754 A 1 
ATOM 5847 C CD1 . LEU A 1 754 ? -49.158 -19.269 -14.158 1.00 86.55 754 A 1 
ATOM 5848 C CD2 . LEU A 1 754 ? -49.998 -17.290 -15.374 1.00 86.50 754 A 1 
ATOM 5849 N N   . ALA A 1 755 ? -54.819 -19.883 -14.618 1.00 95.56 755 A 1 
ATOM 5850 C CA  . ALA A 1 755 ? -56.003 -20.586 -15.102 1.00 95.62 755 A 1 
ATOM 5851 C C   . ALA A 1 755 ? -57.047 -19.626 -15.689 1.00 95.55 755 A 1 
ATOM 5852 O O   . ALA A 1 755 ? -57.671 -19.950 -16.700 1.00 93.95 755 A 1 
ATOM 5853 C CB  . ALA A 1 755 ? -56.593 -21.409 -13.959 1.00 95.23 755 A 1 
ATOM 5854 N N   . GLU A 1 756 ? -57.207 -18.435 -15.100 1.00 95.71 756 A 1 
ATOM 5855 C CA  . GLU A 1 756 ? -58.058 -17.369 -15.641 1.00 95.35 756 A 1 
ATOM 5856 C C   . GLU A 1 756 ? -57.445 -16.732 -16.895 1.00 95.39 756 A 1 
ATOM 5857 O O   . GLU A 1 756 ? -58.144 -16.548 -17.893 1.00 93.26 756 A 1 
ATOM 5858 C CB  . GLU A 1 756 ? -58.330 -16.338 -14.537 1.00 94.47 756 A 1 
ATOM 5859 C CG  . GLU A 1 756 ? -59.365 -15.287 -14.959 1.00 84.59 756 A 1 
ATOM 5860 C CD  . GLU A 1 756 ? -59.775 -14.339 -13.816 1.00 80.41 756 A 1 
ATOM 5861 O OE1 . GLU A 1 756 ? -60.693 -13.522 -14.057 1.00 69.37 756 A 1 
ATOM 5862 O OE2 . GLU A 1 756 ? -59.214 -14.455 -12.708 1.00 68.32 756 A 1 
ATOM 5863 N N   . ALA A 1 757 ? -56.129 -16.496 -16.918 1.00 95.27 757 A 1 
ATOM 5864 C CA  . ALA A 1 757 ? -55.416 -15.941 -18.070 1.00 95.03 757 A 1 
ATOM 5865 C C   . ALA A 1 757 ? -55.540 -16.812 -19.333 1.00 95.16 757 A 1 
ATOM 5866 O O   . ALA A 1 757 ? -55.587 -16.292 -20.446 1.00 93.26 757 A 1 
ATOM 5867 C CB  . ALA A 1 757 ? -53.946 -15.745 -17.685 1.00 94.66 757 A 1 
ATOM 5868 N N   . VAL A 1 758 ? -55.637 -18.133 -19.183 1.00 95.86 758 A 1 
ATOM 5869 C CA  . VAL A 1 758 ? -55.878 -19.082 -20.288 1.00 95.46 758 A 1 
ATOM 5870 C C   . VAL A 1 758 ? -57.278 -18.932 -20.901 1.00 95.14 758 A 1 
ATOM 5871 O O   . VAL A 1 758 ? -57.491 -19.348 -22.042 1.00 92.17 758 A 1 
ATOM 5872 C CB  . VAL A 1 758 ? -55.627 -20.513 -19.780 1.00 93.91 758 A 1 
ATOM 5873 C CG1 . VAL A 1 758 ? -56.102 -21.624 -20.714 1.00 85.81 758 A 1 
ATOM 5874 C CG2 . VAL A 1 758 ? -54.130 -20.761 -19.560 1.00 85.61 758 A 1 
ATOM 5875 N N   . LEU A 1 759 ? -58.242 -18.356 -20.179 1.00 95.10 759 A 1 
ATOM 5876 C CA  . LEU A 1 759 ? -59.614 -18.110 -20.642 1.00 94.54 759 A 1 
ATOM 5877 C C   . LEU A 1 759 ? -59.821 -16.700 -21.200 1.00 94.10 759 A 1 
ATOM 5878 O O   . LEU A 1 759 ? -60.866 -16.421 -21.786 1.00 91.06 759 A 1 
ATOM 5879 C CB  . LEU A 1 759 ? -60.588 -18.367 -19.479 1.00 94.01 759 A 1 
ATOM 5880 C CG  . LEU A 1 759 ? -60.581 -19.801 -18.929 1.00 92.92 759 A 1 
ATOM 5881 C CD1 . LEU A 1 759 ? -61.497 -19.884 -17.713 1.00 86.36 759 A 1 
ATOM 5882 C CD2 . LEU A 1 759 ? -61.068 -20.804 -19.976 1.00 86.80 759 A 1 
ATOM 5883 N N   . ASP A 1 760 ? -58.856 -15.815 -21.019 1.00 95.01 760 A 1 
ATOM 5884 C CA  . ASP A 1 760 ? -58.939 -14.424 -21.457 1.00 94.28 760 A 1 
ATOM 5885 C C   . ASP A 1 760 ? -58.674 -14.293 -22.964 1.00 93.70 760 A 1 
ATOM 5886 O O   . ASP A 1 760 ? -57.621 -14.691 -23.470 1.00 91.44 760 A 1 
ATOM 5887 C CB  . ASP A 1 760 ? -57.971 -13.588 -20.621 1.00 93.60 760 A 1 
ATOM 5888 C CG  . ASP A 1 760 ? -58.102 -12.100 -20.906 1.00 92.63 760 A 1 
ATOM 5889 O OD1 . ASP A 1 760 ? -57.740 -11.672 -22.022 1.00 85.79 760 A 1 
ATOM 5890 O OD2 . ASP A 1 760 ? -58.501 -11.354 -19.986 1.00 85.76 760 A 1 
ATOM 5891 N N   . SER A 1 761 ? -59.610 -13.696 -23.702 1.00 93.89 761 A 1 
ATOM 5892 C CA  . SER A 1 761 ? -59.581 -13.596 -25.166 1.00 92.95 761 A 1 
ATOM 5893 C C   . SER A 1 761 ? -58.431 -12.764 -25.737 1.00 92.65 761 A 1 
ATOM 5894 O O   . SER A 1 761 ? -58.123 -12.887 -26.928 1.00 88.90 761 A 1 
ATOM 5895 C CB  . SER A 1 761 ? -60.907 -13.019 -25.670 1.00 91.62 761 A 1 
ATOM 5896 O OG  . SER A 1 761 ? -61.121 -11.702 -25.196 1.00 81.49 761 A 1 
ATOM 5897 N N   . ASP A 1 762 ? -57.799 -11.902 -24.930 1.00 92.77 762 A 1 
ATOM 5898 C CA  . ASP A 1 762 ? -56.658 -11.085 -25.343 1.00 91.76 762 A 1 
ATOM 5899 C C   . ASP A 1 762 ? -55.335 -11.771 -24.986 1.00 91.95 762 A 1 
ATOM 5900 O O   . ASP A 1 762 ? -54.392 -11.776 -25.786 1.00 89.25 762 A 1 
ATOM 5901 C CB  . ASP A 1 762 ? -56.768 -9.682  -24.726 1.00 90.29 762 A 1 
ATOM 5902 C CG  . ASP A 1 762 ? -58.003 -8.908  -25.207 1.00 87.14 762 A 1 
ATOM 5903 O OD1 . ASP A 1 762 ? -58.465 -9.188  -26.341 1.00 81.18 762 A 1 
ATOM 5904 O OD2 . ASP A 1 762 ? -58.466 -8.043  -24.438 1.00 81.09 762 A 1 
ATOM 5905 N N   . LEU A 1 763 ? -55.273 -12.408 -23.825 1.00 92.07 763 A 1 
ATOM 5906 C CA  . LEU A 1 763 ? -54.083 -13.116 -23.343 1.00 92.09 763 A 1 
ATOM 5907 C C   . LEU A 1 763 ? -53.869 -14.465 -24.039 1.00 92.20 763 A 1 
ATOM 5908 O O   . LEU A 1 763 ? -52.727 -14.818 -24.339 1.00 90.05 763 A 1 
ATOM 5909 C CB  . LEU A 1 763 ? -54.174 -13.290 -21.819 1.00 91.93 763 A 1 
ATOM 5910 C CG  . LEU A 1 763 ? -54.158 -11.979 -21.010 1.00 91.43 763 A 1 
ATOM 5911 C CD1 . LEU A 1 763 ? -54.262 -12.303 -19.523 1.00 84.64 763 A 1 
ATOM 5912 C CD2 . LEU A 1 763 ? -52.876 -11.174 -21.229 1.00 85.99 763 A 1 
ATOM 5913 N N   . GLU A 1 764 ? -54.944 -15.187 -24.374 1.00 91.85 764 A 1 
ATOM 5914 C CA  . GLU A 1 764 ? -54.863 -16.494 -25.049 1.00 90.87 764 A 1 
ATOM 5915 C C   . GLU A 1 764 ? -54.184 -16.425 -26.429 1.00 90.82 764 A 1 
ATOM 5916 O O   . GLU A 1 764 ? -53.712 -17.433 -26.936 1.00 87.59 764 A 1 
ATOM 5917 C CB  . GLU A 1 764 ? -56.259 -17.135 -25.166 1.00 88.09 764 A 1 
ATOM 5918 C CG  . GLU A 1 764 ? -57.158 -16.450 -26.212 1.00 80.08 764 A 1 
ATOM 5919 C CD  . GLU A 1 764 ? -58.514 -17.127 -26.453 1.00 79.03 764 A 1 
ATOM 5920 O OE1 . GLU A 1 764 ? -59.261 -16.580 -27.297 1.00 70.61 764 A 1 
ATOM 5921 O OE2 . GLU A 1 764 ? -58.778 -18.204 -25.876 1.00 72.22 764 A 1 
ATOM 5922 N N   . LYS A 1 765 ? -54.109 -15.243 -27.042 1.00 91.52 765 A 1 
ATOM 5923 C CA  . LYS A 1 765 ? -53.496 -15.010 -28.363 1.00 90.69 765 A 1 
ATOM 5924 C C   . LYS A 1 765 ? -52.012 -14.655 -28.296 1.00 91.50 765 A 1 
ATOM 5925 O O   . LYS A 1 765 ? -51.382 -14.495 -29.345 1.00 88.87 765 A 1 
ATOM 5926 C CB  . LYS A 1 765 ? -54.278 -13.909 -29.092 1.00 88.83 765 A 1 
ATOM 5927 C CG  . LYS A 1 765 ? -55.700 -14.363 -29.429 1.00 83.84 765 A 1 
ATOM 5928 C CD  . LYS A 1 765 ? -56.547 -13.173 -29.878 1.00 80.47 765 A 1 
ATOM 5929 C CE  . LYS A 1 765 ? -58.001 -13.632 -29.966 1.00 72.91 765 A 1 
ATOM 5930 N NZ  . LYS A 1 765 ? -58.930 -12.508 -29.721 1.00 64.37 765 A 1 
ATOM 5931 N N   . LEU A 1 766 ? -51.441 -14.513 -27.100 1.00 91.49 766 A 1 
ATOM 5932 C CA  . LEU A 1 766 ? -50.048 -14.111 -26.917 1.00 91.79 766 A 1 
ATOM 5933 C C   . LEU A 1 766 ? -49.124 -15.339 -26.859 1.00 92.81 766 A 1 
ATOM 5934 O O   . LEU A 1 766 ? -49.041 -15.977 -25.808 1.00 91.82 766 A 1 
ATOM 5935 C CB  . LEU A 1 766 ? -49.925 -13.241 -25.654 1.00 90.98 766 A 1 
ATOM 5936 C CG  . LEU A 1 766 ? -50.689 -11.904 -25.714 1.00 88.61 766 A 1 
ATOM 5937 C CD1 . LEU A 1 766 ? -50.521 -11.170 -24.388 1.00 82.02 766 A 1 
ATOM 5938 C CD2 . LEU A 1 766 ? -50.177 -10.989 -26.827 1.00 82.16 766 A 1 
ATOM 5939 N N   . PRO A 1 767 ? -48.356 -15.656 -27.940 1.00 93.02 767 A 1 
ATOM 5940 C CA  . PRO A 1 767 ? -47.573 -16.897 -27.996 1.00 93.16 767 A 1 
ATOM 5941 C C   . PRO A 1 767 ? -46.538 -17.032 -26.870 1.00 94.23 767 A 1 
ATOM 5942 O O   . PRO A 1 767 ? -46.277 -18.128 -26.383 1.00 93.34 767 A 1 
ATOM 5943 C CB  . PRO A 1 767 ? -46.895 -16.887 -29.371 1.00 91.71 767 A 1 
ATOM 5944 C CG  . PRO A 1 767 ? -47.803 -16.005 -30.226 1.00 88.56 767 A 1 
ATOM 5945 C CD  . PRO A 1 767 ? -48.295 -14.970 -29.225 1.00 91.23 767 A 1 
ATOM 5946 N N   . ARG A 1 768 ? -45.952 -15.913 -26.415 1.00 92.94 768 A 1 
ATOM 5947 C CA  . ARG A 1 768 ? -45.014 -15.872 -25.281 1.00 93.29 768 A 1 
ATOM 5948 C C   . ARG A 1 768 ? -45.653 -16.350 -23.983 1.00 94.60 768 A 1 
ATOM 5949 O O   . ARG A 1 768 ? -45.066 -17.151 -23.265 1.00 93.50 768 A 1 
ATOM 5950 C CB  . ARG A 1 768 ? -44.506 -14.439 -25.070 1.00 91.49 768 A 1 
ATOM 5951 C CG  . ARG A 1 768 ? -43.620 -13.928 -26.197 1.00 85.35 768 A 1 
ATOM 5952 C CD  . ARG A 1 768 ? -43.351 -12.445 -25.984 1.00 86.77 768 A 1 
ATOM 5953 N NE  . ARG A 1 768 ? -42.397 -11.905 -26.947 1.00 84.01 768 A 1 
ATOM 5954 C CZ  . ARG A 1 768 ? -42.589 -11.581 -28.208 1.00 83.76 768 A 1 
ATOM 5955 N NH1 . ARG A 1 768 ? -43.746 -11.724 -28.806 1.00 72.81 768 A 1 
ATOM 5956 N NH2 . ARG A 1 768 ? -41.593 -11.101 -28.884 1.00 75.81 768 A 1 
ATOM 5957 N N   . LEU A 1 769 ? -46.859 -15.863 -23.691 1.00 93.16 769 A 1 
ATOM 5958 C CA  . LEU A 1 769 ? -47.598 -16.226 -22.487 1.00 94.13 769 A 1 
ATOM 5959 C C   . LEU A 1 769 ? -48.103 -17.670 -22.574 1.00 94.91 769 A 1 
ATOM 5960 O O   . LEU A 1 769 ? -47.967 -18.418 -21.612 1.00 94.02 769 A 1 
ATOM 5961 C CB  . LEU A 1 769 ? -48.741 -15.221 -22.270 1.00 94.00 769 A 1 
ATOM 5962 C CG  . LEU A 1 769 ? -49.530 -15.461 -20.972 1.00 92.96 769 A 1 
ATOM 5963 C CD1 . LEU A 1 769 ? -48.669 -15.281 -19.723 1.00 84.62 769 A 1 
ATOM 5964 C CD2 . LEU A 1 769 ? -50.699 -14.483 -20.902 1.00 84.63 769 A 1 
ATOM 5965 N N   . GLN A 1 770 ? -48.609 -18.089 -23.746 1.00 94.83 770 A 1 
ATOM 5966 C CA  . GLN A 1 770 ? -48.997 -19.478 -23.999 1.00 94.61 770 A 1 
ATOM 5967 C C   . GLN A 1 770 ? -47.845 -20.444 -23.695 1.00 95.17 770 A 1 
ATOM 5968 O O   . GLN A 1 770 ? -48.025 -21.442 -22.991 1.00 94.45 770 A 1 
ATOM 5969 C CB  . GLN A 1 770 ? -49.400 -19.648 -25.471 1.00 93.45 770 A 1 
ATOM 5970 C CG  . GLN A 1 770 ? -50.724 -18.988 -25.876 1.00 88.91 770 A 1 
ATOM 5971 C CD  . GLN A 1 770 ? -51.003 -19.188 -27.367 1.00 88.82 770 A 1 
ATOM 5972 O OE1 . GLN A 1 770 ? -50.109 -19.346 -28.191 1.00 80.46 770 A 1 
ATOM 5973 N NE2 . GLN A 1 770 ? -52.247 -19.212 -27.778 1.00 80.01 770 A 1 
ATOM 5974 N N   . LEU A 1 771 ? -46.652 -20.129 -24.187 1.00 94.81 771 A 1 
ATOM 5975 C CA  . LEU A 1 771 ? -45.446 -20.923 -23.978 1.00 94.96 771 A 1 
ATOM 5976 C C   . LEU A 1 771 ? -45.033 -20.961 -22.501 1.00 95.56 771 A 1 
ATOM 5977 O O   . LEU A 1 771 ? -44.718 -22.034 -21.988 1.00 94.22 771 A 1 
ATOM 5978 C CB  . LEU A 1 771 ? -44.345 -20.347 -24.887 1.00 93.65 771 A 1 
ATOM 5979 C CG  . LEU A 1 771 ? -43.036 -21.150 -24.888 1.00 86.11 771 A 1 
ATOM 5980 C CD1 . LEU A 1 771 ? -43.244 -22.585 -25.363 1.00 78.30 771 A 1 
ATOM 5981 C CD2 . LEU A 1 771 ? -42.044 -20.473 -25.832 1.00 78.36 771 A 1 
ATOM 5982 N N   . LEU A 1 772 ? -45.080 -19.812 -21.805 1.00 95.31 772 A 1 
ATOM 5983 C CA  . LEU A 1 772 ? -44.784 -19.735 -20.370 1.00 95.61 772 A 1 
ATOM 5984 C C   . LEU A 1 772 ? -45.738 -20.614 -19.551 1.00 95.91 772 A 1 
ATOM 5985 O O   . LEU A 1 772 ? -45.282 -21.402 -18.722 1.00 95.16 772 A 1 
ATOM 5986 C CB  . LEU A 1 772 ? -44.868 -18.268 -19.905 1.00 95.55 772 A 1 
ATOM 5987 C CG  . LEU A 1 772 ? -44.536 -18.087 -18.409 1.00 94.79 772 A 1 
ATOM 5988 C CD1 . LEU A 1 772 ? -43.042 -18.236 -18.141 1.00 87.52 772 A 1 
ATOM 5989 C CD2 . LEU A 1 772 ? -44.980 -16.717 -17.925 1.00 87.52 772 A 1 
ATOM 5990 N N   . ILE A 1 773 ? -47.059 -20.516 -19.790 1.00 95.93 773 A 1 
ATOM 5991 C CA  . ILE A 1 773 ? -48.069 -21.272 -19.029 1.00 96.04 773 A 1 
ATOM 5992 C C   . ILE A 1 773 ? -47.938 -22.776 -19.306 1.00 95.93 773 A 1 
ATOM 5993 O O   . ILE A 1 773 ? -48.005 -23.579 -18.374 1.00 94.76 773 A 1 
ATOM 5994 C CB  . ILE A 1 773 ? -49.494 -20.743 -19.314 1.00 95.83 773 A 1 
ATOM 5995 C CG1 . ILE A 1 773 ? -49.636 -19.260 -18.887 1.00 93.99 773 A 1 
ATOM 5996 C CG2 . ILE A 1 773 ? -50.535 -21.587 -18.548 1.00 93.18 773 A 1 
ATOM 5997 C CD1 . ILE A 1 773 ? -50.958 -18.608 -19.309 1.00 89.94 773 A 1 
ATOM 5998 N N   . ALA A 1 774 ? -47.670 -23.178 -20.558 1.00 95.83 774 A 1 
ATOM 5999 C CA  . ALA A 1 774 ? -47.427 -24.579 -20.908 1.00 95.75 774 A 1 
ATOM 6000 C C   . ALA A 1 774 ? -46.178 -25.141 -20.206 1.00 95.66 774 A 1 
ATOM 6001 O O   . ALA A 1 774 ? -46.222 -26.235 -19.631 1.00 94.27 774 A 1 
ATOM 6002 C CB  . ALA A 1 774 ? -47.312 -24.694 -22.436 1.00 95.30 774 A 1 
ATOM 6003 N N   . HIS A 1 775 ? -45.075 -24.377 -20.190 1.00 95.54 775 A 1 
ATOM 6004 C CA  . HIS A 1 775 ? -43.845 -24.754 -19.494 1.00 94.86 775 A 1 
ATOM 6005 C C   . HIS A 1 775 ? -44.045 -24.850 -17.976 1.00 94.71 775 A 1 
ATOM 6006 O O   . HIS A 1 775 ? -43.702 -25.867 -17.368 1.00 94.01 775 A 1 
ATOM 6007 C CB  . HIS A 1 775 ? -42.730 -23.758 -19.842 1.00 94.44 775 A 1 
ATOM 6008 C CG  . HIS A 1 775 ? -41.437 -24.117 -19.149 1.00 93.38 775 A 1 
ATOM 6009 N ND1 . HIS A 1 775 ? -40.637 -25.193 -19.442 1.00 81.35 775 A 1 
ATOM 6010 C CD2 . HIS A 1 775 ? -40.884 -23.482 -18.074 1.00 82.66 775 A 1 
ATOM 6011 C CE1 . HIS A 1 775 ? -39.617 -25.202 -18.561 1.00 84.95 775 A 1 
ATOM 6012 N NE2 . HIS A 1 775 ? -39.728 -24.180 -17.709 1.00 86.81 775 A 1 
ATOM 6013 N N   . TRP A 1 776 ? -44.659 -23.831 -17.362 1.00 95.64 776 A 1 
ATOM 6014 C CA  . TRP A 1 776 ? -44.952 -23.811 -15.928 1.00 95.50 776 A 1 
ATOM 6015 C C   . TRP A 1 776 ? -45.850 -24.983 -15.507 1.00 95.61 776 A 1 
ATOM 6016 O O   . TRP A 1 776 ? -45.529 -25.706 -14.567 1.00 94.75 776 A 1 
ATOM 6017 C CB  . TRP A 1 776 ? -45.592 -22.470 -15.559 1.00 95.22 776 A 1 
ATOM 6018 C CG  . TRP A 1 776 ? -46.066 -22.400 -14.139 1.00 94.68 776 A 1 
ATOM 6019 C CD1 . TRP A 1 776 ? -45.293 -22.186 -13.056 1.00 92.21 776 A 1 
ATOM 6020 C CD2 . TRP A 1 776 ? -47.418 -22.588 -13.632 1.00 93.58 776 A 1 
ATOM 6021 N NE1 . TRP A 1 776 ? -46.068 -22.212 -11.913 1.00 92.26 776 A 1 
ATOM 6022 C CE2 . TRP A 1 776 ? -47.389 -22.457 -12.211 1.00 93.27 776 A 1 
ATOM 6023 C CE3 . TRP A 1 776 ? -48.672 -22.857 -14.232 1.00 92.43 776 A 1 
ATOM 6024 C CZ2 . TRP A 1 776 ? -48.545 -22.569 -11.424 1.00 91.44 776 A 1 
ATOM 6025 C CZ3 . TRP A 1 776 ? -49.833 -22.973 -13.451 1.00 90.19 776 A 1 
ATOM 6026 C CH2 . TRP A 1 776 ? -49.778 -22.827 -12.054 1.00 89.54 776 A 1 
ATOM 6027 N N   . SER A 1 777 ? -46.918 -25.250 -16.262 1.00 95.47 777 A 1 
ATOM 6028 C CA  . SER A 1 777 ? -47.830 -26.377 -16.017 1.00 95.27 777 A 1 
ATOM 6029 C C   . SER A 1 777 ? -47.110 -27.727 -16.112 1.00 95.32 777 A 1 
ATOM 6030 O O   . SER A 1 777 ? -47.289 -28.610 -15.269 1.00 93.99 777 A 1 
ATOM 6031 C CB  . SER A 1 777 ? -48.971 -26.343 -17.034 1.00 94.42 777 A 1 
ATOM 6032 O OG  . SER A 1 777 ? -49.698 -25.140 -16.915 1.00 81.54 777 A 1 
ATOM 6033 N N   . SER A 1 778 ? -46.235 -27.874 -17.098 1.00 95.41 778 A 1 
ATOM 6034 C CA  . SER A 1 778 ? -45.374 -29.051 -17.263 1.00 95.12 778 A 1 
ATOM 6035 C C   . SER A 1 778 ? -44.402 -29.216 -16.092 1.00 94.81 778 A 1 
ATOM 6036 O O   . SER A 1 778 ? -44.187 -30.330 -15.603 1.00 93.50 778 A 1 
ATOM 6037 C CB  . SER A 1 778 ? -44.587 -28.936 -18.574 1.00 94.74 778 A 1 
ATOM 6038 O OG  . SER A 1 778 ? -45.491 -28.909 -19.662 1.00 85.08 778 A 1 
ATOM 6039 N N   . HIS A 1 779 ? -43.852 -28.109 -15.581 1.00 94.49 779 A 1 
ATOM 6040 C CA  . HIS A 1 779 ? -42.991 -28.097 -14.403 1.00 93.67 779 A 1 
ATOM 6041 C C   . HIS A 1 779 ? -43.749 -28.498 -13.127 1.00 93.76 779 A 1 
ATOM 6042 O O   . HIS A 1 779 ? -43.273 -29.347 -12.372 1.00 92.95 779 A 1 
ATOM 6043 C CB  . HIS A 1 779 ? -42.338 -26.713 -14.271 1.00 93.09 779 A 1 
ATOM 6044 C CG  . HIS A 1 779 ? -41.318 -26.672 -13.161 1.00 91.45 779 A 1 
ATOM 6045 N ND1 . HIS A 1 779 ? -40.020 -27.130 -13.230 1.00 78.89 779 A 1 
ATOM 6046 C CD2 . HIS A 1 779 ? -41.522 -26.223 -11.883 1.00 80.54 779 A 1 
ATOM 6047 C CE1 . HIS A 1 779 ? -39.453 -26.946 -12.026 1.00 83.07 779 A 1 
ATOM 6048 N NE2 . HIS A 1 779 ? -40.333 -26.409 -11.171 1.00 85.49 779 A 1 
ATOM 6049 N N   . CYS A 1 780 ? -44.961 -27.982 -12.918 1.00 94.32 780 A 1 
ATOM 6050 C CA  . CYS A 1 780 ? -45.831 -28.380 -11.805 1.00 93.93 780 A 1 
ATOM 6051 C C   . CYS A 1 780 ? -46.151 -29.882 -11.836 1.00 94.12 780 A 1 
ATOM 6052 O O   . CYS A 1 780 ? -46.045 -30.558 -10.809 1.00 92.89 780 A 1 
ATOM 6053 C CB  . CYS A 1 780 ? -47.118 -27.543 -11.841 1.00 93.48 780 A 1 
ATOM 6054 S SG  . CYS A 1 780 ? -46.743 -25.809 -11.432 1.00 89.91 780 A 1 
ATOM 6055 N N   . LEU A 1 781 ? -46.459 -30.439 -13.018 1.00 94.01 781 A 1 
ATOM 6056 C CA  . LEU A 1 781 ? -46.669 -31.882 -13.172 1.00 94.03 781 A 1 
ATOM 6057 C C   . LEU A 1 781 ? -45.405 -32.681 -12.808 1.00 94.05 781 A 1 
ATOM 6058 O O   . LEU A 1 781 ? -45.501 -33.680 -12.095 1.00 93.12 781 A 1 
ATOM 6059 C CB  . LEU A 1 781 ? -47.142 -32.190 -14.605 1.00 93.90 781 A 1 
ATOM 6060 C CG  . LEU A 1 781 ? -47.391 -33.689 -14.868 1.00 92.98 781 A 1 
ATOM 6061 C CD1 . LEU A 1 781 ? -48.489 -34.276 -13.979 1.00 84.36 781 A 1 
ATOM 6062 C CD2 . LEU A 1 781 ? -47.801 -33.909 -16.322 1.00 84.35 781 A 1 
ATOM 6063 N N   . ARG A 1 782 ? -44.223 -32.248 -13.245 1.00 93.92 782 A 1 
ATOM 6064 C CA  . ARG A 1 782 ? -42.949 -32.901 -12.883 1.00 93.49 782 A 1 
ATOM 6065 C C   . ARG A 1 782 ? -42.715 -32.879 -11.372 1.00 93.41 782 A 1 
ATOM 6066 O O   . ARG A 1 782 ? -42.348 -33.913 -10.813 1.00 92.24 782 A 1 
ATOM 6067 C CB  . ARG A 1 782 ? -41.763 -32.245 -13.615 1.00 93.14 782 A 1 
ATOM 6068 C CG  . ARG A 1 782 ? -41.730 -32.534 -15.126 1.00 89.26 782 A 1 
ATOM 6069 C CD  . ARG A 1 782 ? -40.608 -31.717 -15.789 1.00 88.29 782 A 1 
ATOM 6070 N NE  . ARG A 1 782 ? -40.688 -31.734 -17.268 1.00 81.89 782 A 1 
ATOM 6071 C CZ  . ARG A 1 782 ? -40.471 -30.715 -18.091 1.00 78.01 782 A 1 
ATOM 6072 N NH1 . ARG A 1 782 ? -40.092 -29.531 -17.696 1.00 67.75 782 A 1 
ATOM 6073 N NH2 . ARG A 1 782 ? -40.641 -30.852 -19.364 1.00 69.26 782 A 1 
ATOM 6074 N N   . ARG A 1 783 ? -42.979 -31.739 -10.698 1.00 93.69 783 A 1 
ATOM 6075 C CA  . ARG A 1 783 ? -42.894 -31.627 -9.229  1.00 93.12 783 A 1 
ATOM 6076 C C   . ARG A 1 783 ? -43.861 -32.578 -8.527  1.00 93.44 783 A 1 
ATOM 6077 O O   . ARG A 1 783 ? -43.454 -33.278 -7.604  1.00 91.74 783 A 1 
ATOM 6078 C CB  . ARG A 1 783 ? -43.153 -30.177 -8.773  1.00 92.51 783 A 1 
ATOM 6079 C CG  . ARG A 1 783 ? -41.971 -29.247 -9.076  1.00 85.47 783 A 1 
ATOM 6080 C CD  . ARG A 1 783 ? -42.195 -27.834 -8.511  1.00 82.66 783 A 1 
ATOM 6081 N NE  . ARG A 1 783 ? -42.191 -27.807 -7.033  1.00 73.64 783 A 1 
ATOM 6082 C CZ  . ARG A 1 783 ? -42.295 -26.721 -6.273  1.00 68.15 783 A 1 
ATOM 6083 N NH1 . ARG A 1 783 ? -42.437 -25.523 -6.778  1.00 62.46 783 A 1 
ATOM 6084 N NH2 . ARG A 1 783 ? -42.254 -26.820 -4.978  1.00 57.86 783 A 1 
ATOM 6085 N N   . TRP A 1 784 ? -45.106 -32.677 -9.002  1.00 93.17 784 A 1 
ATOM 6086 C CA  . TRP A 1 784 ? -46.099 -33.605 -8.461  1.00 93.00 784 A 1 
ATOM 6087 C C   . TRP A 1 784 ? -45.670 -35.073 -8.623  1.00 92.97 784 A 1 
ATOM 6088 O O   . TRP A 1 784 ? -45.705 -35.853 -7.674  1.00 91.01 784 A 1 
ATOM 6089 C CB  . TRP A 1 784 ? -47.445 -33.332 -9.139  1.00 92.70 784 A 1 
ATOM 6090 C CG  . TRP A 1 784 ? -48.629 -34.090 -8.609  1.00 92.40 784 A 1 
ATOM 6091 C CD1 . TRP A 1 784 ? -48.685 -34.798 -7.457  1.00 89.80 784 A 1 
ATOM 6092 C CD2 . TRP A 1 784 ? -49.953 -34.207 -9.201  1.00 92.15 784 A 1 
ATOM 6093 N NE1 . TRP A 1 784 ? -49.940 -35.351 -7.305  1.00 90.67 784 A 1 
ATOM 6094 C CE2 . TRP A 1 784 ? -50.763 -35.015 -8.351  1.00 91.82 784 A 1 
ATOM 6095 C CE3 . TRP A 1 784 ? -50.563 -33.708 -10.378 1.00 90.97 784 A 1 
ATOM 6096 C CZ2 . TRP A 1 784 ? -52.101 -35.319 -8.648  1.00 90.69 784 A 1 
ATOM 6097 C CZ3 . TRP A 1 784 ? -51.899 -33.998 -10.681 1.00 89.43 784 A 1 
ATOM 6098 C CH2 . TRP A 1 784 ? -52.674 -34.804 -9.821  1.00 88.83 784 A 1 
ATOM 6099 N N   . VAL A 1 785 ? -45.170 -35.443 -9.807  1.00 92.22 785 A 1 
ATOM 6100 C CA  . VAL A 1 785 ? -44.620 -36.783 -10.068 1.00 91.78 785 A 1 
ATOM 6101 C C   . VAL A 1 785 ? -43.431 -37.089 -9.155  1.00 91.40 785 A 1 
ATOM 6102 O O   . VAL A 1 785 ? -43.318 -38.206 -8.653  1.00 89.73 785 A 1 
ATOM 6103 C CB  . VAL A 1 785 ? -44.214 -36.908 -11.551 1.00 91.63 785 A 1 
ATOM 6104 C CG1 . VAL A 1 785 ? -43.404 -38.169 -11.867 1.00 85.55 785 A 1 
ATOM 6105 C CG2 . VAL A 1 785 ? -45.460 -36.941 -12.448 1.00 85.33 785 A 1 
ATOM 6106 N N   . GLN A 1 786 ? -42.549 -36.114 -8.930  1.00 92.49 786 A 1 
ATOM 6107 C CA  . GLN A 1 786 ? -41.370 -36.270 -8.081  1.00 91.37 786 A 1 
ATOM 6108 C C   . GLN A 1 786 ? -41.727 -36.435 -6.599  1.00 90.94 786 A 1 
ATOM 6109 O O   . GLN A 1 786 ? -41.079 -37.225 -5.920  1.00 88.60 786 A 1 
ATOM 6110 C CB  . GLN A 1 786 ? -40.433 -35.076 -8.311  1.00 90.03 786 A 1 
ATOM 6111 C CG  . GLN A 1 786 ? -39.088 -35.235 -7.582  1.00 79.75 786 A 1 
ATOM 6112 C CD  . GLN A 1 786 ? -38.085 -34.138 -7.934  1.00 77.37 786 A 1 
ATOM 6113 O OE1 . GLN A 1 786 ? -38.331 -33.227 -8.706  1.00 69.88 786 A 1 
ATOM 6114 N NE2 . GLN A 1 786 ? -36.886 -34.191 -7.395  1.00 66.56 786 A 1 
ATOM 6115 N N   . ALA A 1 787 ? -42.766 -35.748 -6.112  1.00 90.83 787 A 1 
ATOM 6116 C CA  . ALA A 1 787 ? -43.244 -35.880 -4.732  1.00 89.77 787 A 1 
ATOM 6117 C C   . ALA A 1 787 ? -43.867 -37.263 -4.447  1.00 88.95 787 A 1 
ATOM 6118 O O   . ALA A 1 787 ? -43.804 -37.757 -3.324  1.00 85.79 787 A 1 
ATOM 6119 C CB  . ALA A 1 787 ? -44.246 -34.750 -4.472  1.00 89.26 787 A 1 
ATOM 6120 N N   . LEU A 1 788 ? -44.437 -37.911 -5.466  1.00 87.74 788 A 1 
ATOM 6121 C CA  . LEU A 1 788 ? -45.049 -39.243 -5.365  1.00 85.31 788 A 1 
ATOM 6122 C C   . LEU A 1 788 ? -44.074 -40.397 -5.662  1.00 83.29 788 A 1 
ATOM 6123 O O   . LEU A 1 788 ? -44.463 -41.569 -5.591  1.00 76.97 788 A 1 
ATOM 6124 C CB  . LEU A 1 788 ? -46.263 -39.298 -6.305  1.00 84.77 788 A 1 
ATOM 6125 C CG  . LEU A 1 788 ? -47.430 -38.371 -5.907  1.00 82.16 788 A 1 
ATOM 6126 C CD1 . LEU A 1 788 ? -48.508 -38.449 -6.989  1.00 74.58 788 A 1 
ATOM 6127 C CD2 . LEU A 1 788 ? -48.067 -38.782 -4.578  1.00 75.72 788 A 1 
ATOM 6128 N N   . ARG A 1 789 ? -42.812 -40.081 -6.027  1.00 83.12 789 A 1 
ATOM 6129 C CA  . ARG A 1 789 ? -41.740 -41.059 -6.272  1.00 79.21 789 A 1 
ATOM 6130 C C   . ARG A 1 789 ? -41.256 -41.690 -4.971  1.00 72.78 789 A 1 
ATOM 6131 O O   . ARG A 1 789 ? -41.098 -42.928 -4.970  1.00 65.71 789 A 1 
ATOM 6132 C CB  . ARG A 1 789 ? -40.607 -40.372 -7.047  1.00 75.67 789 A 1 
ATOM 6133 C CG  . ARG A 1 789 ? -39.520 -41.391 -7.405  1.00 67.88 789 A 1 
ATOM 6134 C CD  . ARG A 1 789 ? -38.384 -40.695 -8.147  1.00 65.09 789 A 1 
ATOM 6135 N NE  . ARG A 1 789 ? -37.308 -41.655 -8.446  1.00 58.41 789 A 1 
ATOM 6136 C CZ  . ARG A 1 789 ? -36.167 -41.369 -9.043  1.00 51.94 789 A 1 
ATOM 6137 N NH1 . ARG A 1 789 ? -35.866 -40.165 -9.426  1.00 52.48 789 A 1 
ATOM 6138 N NH2 . ARG A 1 789 ? -35.287 -42.307 -9.253  1.00 46.44 789 A 1 
ATOM 6139 O OXT . ARG A 1 789 ? -40.990 -40.919 -4.041  1.00 57.94 789 A 1 
#
