# 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_if13070
#
_entry.id if13070
#
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 ASN 2   
1 n PHE 3   
1 n LYS 4   
1 n ILE 5   
1 n ASP 6   
1 n GLY 7   
1 n MET 8   
1 n LYS 9   
1 n PHE 10  
1 n MET 11  
1 n PHE 12  
1 n VAL 13  
1 n SER 14  
1 n LEU 15  
1 n LEU 16  
1 n TYR 17  
1 n CYS 18  
1 n CYS 19  
1 n TRP 20  
1 n MET 21  
1 n MET 22  
1 n ASN 23  
1 n SER 24  
1 n PRO 25  
1 n PHE 26  
1 n PHE 27  
1 n LEU 28  
1 n TRP 29  
1 n LYS 30  
1 n THR 31  
1 n LYS 32  
1 n ALA 33  
1 n PHE 34  
1 n PHE 35  
1 n PHE 36  
1 n ILE 37  
1 n PHE 38  
1 n VAL 39  
1 n LEU 40  
1 n ASN 41  
1 n ASN 42  
1 n ARG 43  
1 n GLU 44  
1 n CYS 45  
1 n LEU 46  
1 n LEU 47  
1 n CYS 48  
1 n VAL 49  
1 n CYS 50  
1 n GLY 51  
1 n LYS 52  
1 n ASN 53  
1 n CYS 54  
1 n ALA 55  
1 n SER 56  
1 n LEU 57  
1 n TYR 58  
1 n PRO 59  
1 n GLU 60  
1 n LEU 61  
1 n LYS 62  
1 n ARG 63  
1 n ILE 64  
1 n LEU 65  
1 n GLY 66  
1 n MET 67  
1 n LEU 68  
1 n LEU 69  
1 n SER 70  
1 n ASP 71  
1 n LEU 72  
1 n LYS 73  
1 n THR 74  
1 n GLY 75  
1 n GLU 76  
1 n ARG 77  
1 n GLY 78  
1 n ILE 79  
1 n ILE 80  
1 n VAL 81  
1 n ARG 82  
1 n VAL 83  
1 n ASN 84  
1 n GLY 85  
1 n SER 86  
1 n GLY 87  
1 n ALA 88  
1 n PHE 89  
1 n ARG 90  
1 n LYS 91  
1 n ARG 92  
1 n ILE 93  
1 n LEU 94  
1 n GLU 95  
1 n MET 96  
1 n GLY 97  
1 n PHE 98  
1 n ILE 99  
1 n LYS 100 
1 n GLY 101 
1 n LYS 102 
1 n THR 103 
1 n ILE 104 
1 n LYS 105 
1 n VAL 106 
1 n ILE 107 
1 n LEU 108 
1 n ASN 109 
1 n ALA 110 
1 n PRO 111 
1 n LEU 112 
1 n LYS 113 
1 n ASP 114 
1 n PRO 115 
1 n ILE 116 
1 n LYS 117 
1 n TYR 118 
1 n LYS 119 
1 n ILE 120 
1 n MET 121 
1 n ASP 122 
1 n TYR 123 
1 n GLU 124 
1 n VAL 125 
1 n SER 126 
1 n LEU 127 
1 n ARG 128 
1 n ARG 129 
1 n SER 130 
1 n GLU 131 
1 n ALA 132 
1 n ARG 133 
1 n LEU 134 
1 n ILE 135 
1 n GLU 136 
1 n VAL 137 
1 n VAL 138 
1 n TYR 139 
1 n PRO 140 
1 n ASP 141 
1 n LEU 142 
1 n SER 143 
1 n LYS 144 
1 n LYS 145 
1 n ALA 146 
1 n GLU 147 
1 n VAL 148 
1 n ALA 149 
1 n SER 150 
1 n LEU 151 
1 n HIS 152 
1 n HIS 153 
1 n SER 154 
1 n PHE 155 
1 n ASP 156 
1 n SER 157 
1 n GLU 158 
1 n ALA 159 
1 n ASN 160 
1 n GLU 161 
1 n MET 162 
1 n LEU 163 
1 n VAL 164 
1 n GLU 165 
1 n ASP 166 
1 n ILE 167 
1 n ARG 168 
1 n LYS 169 
1 n SER 170 
1 n GLN 171 
1 n PRO 172 
1 n VAL 173 
1 n LYS 174 
1 n SER 175 
1 n GLN 176 
1 n ASP 177 
1 n GLU 178 
1 n GLY 179 
1 n LYS 180 
1 n LYS 181 
1 n VAL 182 
1 n ILE 183 
1 n THR 184 
1 n VAL 185 
1 n ALA 186 
1 n LEU 187 
1 n VAL 188 
1 n GLY 189 
1 n ASN 190 
1 n PRO 191 
1 n ASN 192 
1 n ALA 193 
1 n GLY 194 
1 n LYS 195 
1 n THR 196 
1 n SER 197 
1 n LEU 198 
1 n PHE 199 
1 n ASN 200 
1 n ILE 201 
1 n ALA 202 
1 n SER 203 
1 n GLY 204 
1 n ALA 205 
1 n HIS 206 
1 n GLU 207 
1 n HIS 208 
1 n VAL 209 
1 n GLY 210 
1 n ASN 211 
1 n TYR 212 
1 n GLY 213 
1 n GLY 214 
1 n VAL 215 
1 n THR 216 
1 n VAL 217 
1 n ASP 218 
1 n SER 219 
1 n LYS 220 
1 n GLU 221 
1 n GLY 222 
1 n LYS 223 
1 n PHE 224 
1 n LYS 225 
1 n HIS 226 
1 n GLY 227 
1 n GLY 228 
1 n TYR 229 
1 n THR 230 
1 n PHE 231 
1 n ARG 232 
1 n ILE 233 
1 n VAL 234 
1 n ASP 235 
1 n LEU 236 
1 n PRO 237 
1 n GLY 238 
1 n THR 239 
1 n TYR 240 
1 n SER 241 
1 n LEU 242 
1 n SER 243 
1 n ALA 244 
1 n TYR 245 
1 n THR 246 
1 n PRO 247 
1 n GLU 248 
1 n GLU 249 
1 n LEU 250 
1 n PHE 251 
1 n VAL 252 
1 n ARG 253 
1 n SER 254 
1 n HIS 255 
1 n ILE 256 
1 n VAL 257 
1 n ASP 258 
1 n ASP 259 
1 n LYS 260 
1 n PRO 261 
1 n ASP 262 
1 n VAL 263 
1 n VAL 264 
1 n ILE 265 
1 n ASN 266 
1 n ILE 267 
1 n VAL 268 
1 n ALA 269 
1 n ALA 270 
1 n SER 271 
1 n ASN 272 
1 n LEU 273 
1 n GLU 274 
1 n ARG 275 
1 n ASN 276 
1 n LEU 277 
1 n TYR 278 
1 n LEU 279 
1 n THR 280 
1 n THR 281 
1 n GLU 282 
1 n LEU 283 
1 n ILE 284 
1 n ASP 285 
1 n MET 286 
1 n GLU 287 
1 n VAL 288 
1 n PRO 289 
1 n VAL 290 
1 n VAL 291 
1 n ILE 292 
1 n ALA 293 
1 n LEU 294 
1 n ASN 295 
1 n MET 296 
1 n TYR 297 
1 n ASP 298 
1 n GLU 299 
1 n LEU 300 
1 n LEU 301 
1 n GLY 302 
1 n SER 303 
1 n GLY 304 
1 n SER 305 
1 n GLU 306 
1 n PHE 307 
1 n ASN 308 
1 n TYR 309 
1 n LYS 310 
1 n LYS 311 
1 n LEU 312 
1 n SER 313 
1 n LYS 314 
1 n MET 315 
1 n ILE 316 
1 n GLY 317 
1 n ILE 318 
1 n PRO 319 
1 n MET 320 
1 n VAL 321 
1 n PRO 322 
1 n THR 323 
1 n VAL 324 
1 n ALA 325 
1 n LYS 326 
1 n SER 327 
1 n GLY 328 
1 n VAL 329 
1 n GLY 330 
1 n ILE 331 
1 n ASN 332 
1 n GLU 333 
1 n LEU 334 
1 n PHE 335 
1 n ASP 336 
1 n SER 337 
1 n VAL 338 
1 n ILE 339 
1 n ARG 340 
1 n ILE 341 
1 n TYR 342 
1 n GLU 343 
1 n ASP 344 
1 n LYS 345 
1 n GLU 346 
1 n PRO 347 
1 n ILE 348 
1 n VAL 349 
1 n ARG 350 
1 n ARG 351 
1 n VAL 352 
1 n HIS 353 
1 n ILE 354 
1 n TYR 355 
1 n TYR 356 
1 n GLY 357 
1 n ASN 358 
1 n THR 359 
1 n ILE 360 
1 n GLU 361 
1 n ASN 362 
1 n SER 363 
1 n ILE 364 
1 n SER 365 
1 n LYS 366 
1 n LEU 367 
1 n ASN 368 
1 n ILE 369 
1 n GLN 370 
1 n LEU 371 
1 n GLU 372 
1 n LYS 373 
1 n SER 374 
1 n LYS 375 
1 n ALA 376 
1 n ASP 377 
1 n LYS 378 
1 n LEU 379 
1 n VAL 380 
1 n PHE 381 
1 n PRO 382 
1 n ARG 383 
1 n ARG 384 
1 n TYR 385 
1 n ILE 386 
1 n SER 387 
1 n VAL 388 
1 n LYS 389 
1 n LEU 390 
1 n LEU 391 
1 n GLU 392 
1 n LYS 393 
1 n ASP 394 
1 n ARG 395 
1 n ASP 396 
1 n ILE 397 
1 n GLU 398 
1 n SER 399 
1 n TYR 400 
1 n VAL 401 
1 n SER 402 
1 n SER 403 
1 n LEU 404 
1 n SER 405 
1 n ASN 406 
1 n SER 407 
1 n LYS 408 
1 n GLY 409 
1 n ILE 410 
1 n PHE 411 
1 n ASP 412 
1 n VAL 413 
1 n ARG 414 
1 n ASP 415 
1 n THR 416 
1 n GLU 417 
1 n VAL 418 
1 n LYS 419 
1 n TYR 420 
1 n VAL 421 
1 n GLU 422 
1 n GLU 423 
1 n THR 424 
1 n LEU 425 
1 n LYS 426 
1 n GLU 427 
1 n ASP 428 
1 n THR 429 
1 n GLU 430 
1 n SER 431 
1 n ALA 432 
1 n LEU 433 
1 n THR 434 
1 n ASN 435 
1 n ALA 436 
1 n ARG 437 
1 n TYR 438 
1 n GLY 439 
1 n PHE 440 
1 n ILE 441 
1 n ALA 442 
1 n GLY 443 
1 n GLY 444 
1 n LEU 445 
1 n LYS 446 
1 n GLU 447 
1 n THR 448 
1 n LEU 449 
1 n LYS 450 
1 n GLU 451 
1 n LYS 452 
1 n THR 453 
1 n ASN 454 
1 n GLU 455 
1 n SER 456 
1 n GLU 457 
1 n ARG 458 
1 n THR 459 
1 n ARG 460 
1 n ILE 461 
1 n ILE 462 
1 n ASP 463 
1 n SER 464 
1 n ILE 465 
1 n VAL 466 
1 n THR 467 
1 n ASN 468 
1 n LYS 469 
1 n TYR 470 
1 n LEU 471 
1 n GLY 472 
1 n PHE 473 
1 n PRO 474 
1 n LEU 475 
1 n PHE 476 
1 n PHE 477 
1 n PHE 478 
1 n PHE 479 
1 n MET 480 
1 n TRP 481 
1 n VAL 482 
1 n MET 483 
1 n PHE 484 
1 n GLU 485 
1 n CYS 486 
1 n THR 487 
1 n PHE 488 
1 n ARG 489 
1 n LEU 490 
1 n GLY 491 
1 n GLY 492 
1 n TYR 493 
1 n PRO 494 
1 n MET 495 
1 n GLU 496 
1 n TRP 497 
1 n ILE 498 
1 n GLU 499 
1 n ASN 500 
1 n GLY 501 
1 n VAL 502 
1 n ALA 503 
1 n LEU 504 
1 n LEU 505 
1 n GLY 506 
1 n ASN 507 
1 n PHE 508 
1 n ILE 509 
1 n ARG 510 
1 n GLY 511 
1 n ILE 512 
1 n MET 513 
1 n PRO 514 
1 n GLU 515 
1 n GLY 516 
1 n MET 517 
1 n LEU 518 
1 n LYS 519 
1 n ASP 520 
1 n LEU 521 
1 n ILE 522 
1 n VAL 523 
1 n ASP 524 
1 n GLY 525 
1 n VAL 526 
1 n ILE 527 
1 n GLY 528 
1 n GLY 529 
1 n VAL 530 
1 n GLY 531 
1 n GLY 532 
1 n VAL 533 
1 n ILE 534 
1 n VAL 535 
1 n PHE 536 
1 n LEU 537 
1 n PRO 538 
1 n ASN 539 
1 n ILE 540 
1 n LEU 541 
1 n ILE 542 
1 n LEU 543 
1 n TYR 544 
1 n ALA 545 
1 n PHE 546 
1 n ILE 547 
1 n SER 548 
1 n PHE 549 
1 n MET 550 
1 n GLU 551 
1 n ASP 552 
1 n SER 553 
1 n GLY 554 
1 n TYR 555 
1 n MET 556 
1 n ALA 557 
1 n ARG 558 
1 n ALA 559 
1 n ALA 560 
1 n PHE 561 
1 n ILE 562 
1 n MET 563 
1 n ASP 564 
1 n LYS 565 
1 n VAL 566 
1 n MET 567 
1 n HIS 568 
1 n LYS 569 
1 n MET 570 
1 n GLY 571 
1 n LEU 572 
1 n HIS 573 
1 n GLY 574 
1 n LYS 575 
1 n SER 576 
1 n PHE 577 
1 n ILE 578 
1 n PRO 579 
1 n LEU 580 
1 n VAL 581 
1 n MET 582 
1 n GLY 583 
1 n PHE 584 
1 n GLY 585 
1 n CYS 586 
1 n ASN 587 
1 n VAL 588 
1 n PRO 589 
1 n ALA 590 
1 n ILE 591 
1 n LEU 592 
1 n ALA 593 
1 n THR 594 
1 n ARG 595 
1 n THR 596 
1 n ILE 597 
1 n GLU 598 
1 n SER 599 
1 n ARG 600 
1 n ASN 601 
1 n SER 602 
1 n ARG 603 
1 n MET 604 
1 n ILE 605 
1 n THR 606 
1 n MET 607 
1 n LEU 608 
1 n ILE 609 
1 n ASN 610 
1 n PRO 611 
1 n PHE 612 
1 n MET 613 
1 n SER 614 
1 n CYS 615 
1 n SER 616 
1 n ALA 617 
1 n ARG 618 
1 n LEU 619 
1 n PRO 620 
1 n VAL 621 
1 n TYR 622 
1 n LEU 623 
1 n LEU 624 
1 n PHE 625 
1 n VAL 626 
1 n GLY 627 
1 n VAL 628 
1 n PHE 629 
1 n PHE 630 
1 n LYS 631 
1 n SER 632 
1 n TYR 633 
1 n ALA 634 
1 n SER 635 
1 n PHE 636 
1 n VAL 637 
1 n LEU 638 
1 n PHE 639 
1 n GLY 640 
1 n LEU 641 
1 n TYR 642 
1 n PHE 643 
1 n THR 644 
1 n GLY 645 
1 n ILE 646 
1 n LEU 647 
1 n ILE 648 
1 n ALA 649 
1 n VAL 650 
1 n VAL 651 
1 n SER 652 
1 n ALA 653 
1 n ARG 654 
1 n VAL 655 
1 n PHE 656 
1 n LYS 657 
1 n ARG 658 
1 n PHE 659 
1 n LEU 660 
1 n PHE 661 
1 n PRO 662 
1 n LYS 663 
1 n GLU 664 
1 n ASP 665 
1 n THR 666 
1 n PRO 667 
1 n PHE 668 
1 n VAL 669 
1 n MET 670 
1 n GLU 671 
1 n LEU 672 
1 n PRO 673 
1 n PRO 674 
1 n TYR 675 
1 n ARG 676 
1 n MET 677 
1 n PRO 678 
1 n THR 679 
1 n VAL 680 
1 n ARG 681 
1 n ALA 682 
1 n VAL 683 
1 n LEU 684 
1 n ILE 685 
1 n HIS 686 
1 n MET 687 
1 n TRP 688 
1 n ASP 689 
1 n LYS 690 
1 n SER 691 
1 n ARG 692 
1 n GLN 693 
1 n TYR 694 
1 n LEU 695 
1 n ARG 696 
1 n LYS 697 
1 n MET 698 
1 n GLY 699 
1 n GLY 700 
1 n VAL 701 
1 n ILE 702 
1 n LEU 703 
1 n ILE 704 
1 n ALA 705 
1 n SER 706 
1 n ILE 707 
1 n ILE 708 
1 n ILE 709 
1 n TRP 710 
1 n PHE 711 
1 n LEU 712 
1 n GLY 713 
1 n TYR 714 
1 n PHE 715 
1 n PRO 716 
1 n ARG 717 
1 n ASN 718 
1 n GLU 719 
1 n VAL 720 
1 n ARG 721 
1 n GLU 722 
1 n ALA 723 
1 n ALA 724 
1 n PHE 725 
1 n ASP 726 
1 n ASP 727 
1 n GLN 728 
1 n ILE 729 
1 n ALA 730 
1 n MET 731 
1 n ILE 732 
1 n GLU 733 
1 n ALA 734 
1 n HIS 735 
1 n PHE 736 
1 n ASP 737 
1 n THR 738 
1 n LYS 739 
1 n GLN 740 
1 n ILE 741 
1 n ASP 742 
1 n GLU 743 
1 n THR 744 
1 n ALA 745 
1 n LYS 746 
1 n GLN 747 
1 n GLU 748 
1 n GLN 749 
1 n ILE 750 
1 n GLU 751 
1 n GLY 752 
1 n VAL 753 
1 n GLU 754 
1 n ASP 755 
1 n HIS 756 
1 n ARG 757 
1 n ASN 758 
1 n ILE 759 
1 n ALA 760 
1 n HIS 761 
1 n GLN 762 
1 n GLU 763 
1 n GLU 764 
1 n SER 765 
1 n TYR 766 
1 n ILE 767 
1 n GLY 768 
1 n ARG 769 
1 n ILE 770 
1 n GLY 771 
1 n LYS 772 
1 n THR 773 
1 n ILE 774 
1 n GLU 775 
1 n PRO 776 
1 n VAL 777 
1 n MET 778 
1 n ARG 779 
1 n PRO 780 
1 n LEU 781 
1 n GLY 782 
1 n PHE 783 
1 n ASP 784 
1 n TRP 785 
1 n LYS 786 
1 n ILE 787 
1 n SER 788 
1 n VAL 789 
1 n SER 790 
1 n LEU 791 
1 n LEU 792 
1 n SER 793 
1 n GLY 794 
1 n MET 795 
1 n ALA 796 
1 n ALA 797 
1 n LYS 798 
1 n GLU 799 
1 n VAL 800 
1 n VAL 801 
1 n VAL 802 
1 n SER 803 
1 n THR 804 
1 n LEU 805 
1 n GLY 806 
1 n VAL 807 
1 n LEU 808 
1 n TYR 809 
1 n THR 810 
1 n GLY 811 
1 n ASP 812 
1 n PRO 813 
1 n GLU 814 
1 n ASN 815 
1 n GLN 816 
1 n GLU 817 
1 n SER 818 
1 n LEU 819 
1 n GLU 820 
1 n VAL 821 
1 n ARG 822 
1 n LEU 823 
1 n LEU 824 
1 n SER 825 
1 n ASP 826 
1 n THR 827 
1 n LYS 828 
1 n VAL 829 
1 n ASP 830 
1 n GLY 831 
1 n THR 832 
1 n PRO 833 
1 n ALA 834 
1 n PHE 835 
1 n THR 836 
1 n PRO 837 
1 n LEU 838 
1 n VAL 839 
1 n VAL 840 
1 n VAL 841 
1 n SER 842 
1 n LEU 843 
1 n LEU 844 
1 n LEU 845 
1 n PHE 846 
1 n VAL 847 
1 n LEU 848 
1 n ILE 849 
1 n TYR 850 
1 n PHE 851 
1 n PRO 852 
1 n CYS 853 
1 n VAL 854 
1 n ALA 855 
1 n THR 856 
1 n ILE 857 
1 n ALA 858 
1 n ALA 859 
1 n ILE 860 
1 n LYS 861 
1 n GLU 862 
1 n GLU 863 
1 n SER 864 
1 n GLY 865 
1 n SER 866 
1 n TRP 867 
1 n LYS 868 
1 n TRP 869 
1 n GLY 870 
1 n ILE 871 
1 n PHE 872 
1 n SER 873 
1 n ILE 874 
1 n ILE 875 
1 n TYR 876 
1 n THR 877 
1 n THR 878 
1 n LEU 879 
1 n LEU 880 
1 n ALA 881 
1 n TRP 882 
1 n ILE 883 
1 n VAL 884 
1 n SER 885 
1 n PHE 886 
1 n LEU 887 
1 n VAL 888 
1 n TYR 889 
1 n GLN 890 
1 n ILE 891 
1 n GLY 892 
1 n SER 893 
1 n LEU 894 
1 n LEU 895 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 15:18:03)"
_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 73.80
_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 ASN . 2   A 2   
A 3   1 n PHE . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ILE . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n MET . 8   A 8   
A 9   1 n LYS . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n MET . 11  A 11  
A 12  1 n PHE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n TYR . 17  A 17  
A 18  1 n CYS . 18  A 18  
A 19  1 n CYS . 19  A 19  
A 20  1 n TRP . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n MET . 22  A 22  
A 23  1 n ASN . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n PHE . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PHE . 34  A 34  
A 35  1 n PHE . 35  A 35  
A 36  1 n PHE . 36  A 36  
A 37  1 n ILE . 37  A 37  
A 38  1 n PHE . 38  A 38  
A 39  1 n VAL . 39  A 39  
A 40  1 n LEU . 40  A 40  
A 41  1 n ASN . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n GLU . 44  A 44  
A 45  1 n CYS . 45  A 45  
A 46  1 n LEU . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n CYS . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n CYS . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ASN . 53  A 53  
A 54  1 n CYS . 54  A 54  
A 55  1 n ALA . 55  A 55  
A 56  1 n SER . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n TYR . 58  A 58  
A 59  1 n PRO . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n LYS . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ILE . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n GLY . 66  A 66  
A 67  1 n MET . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n SER . 70  A 70  
A 71  1 n ASP . 71  A 71  
A 72  1 n LEU . 72  A 72  
A 73  1 n LYS . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n GLU . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n ILE . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n VAL . 81  A 81  
A 82  1 n ARG . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n ASN . 84  A 84  
A 85  1 n GLY . 85  A 85  
A 86  1 n SER . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PHE . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n LYS . 91  A 91  
A 92  1 n ARG . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n LEU . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n MET . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n PHE . 98  A 98  
A 99  1 n ILE . 99  A 99  
A 100 1 n LYS . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n LYS . 102 A 102 
A 103 1 n THR . 103 A 103 
A 104 1 n ILE . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n LEU . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n ALA . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n LYS . 113 A 113 
A 114 1 n ASP . 114 A 114 
A 115 1 n PRO . 115 A 115 
A 116 1 n ILE . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n TYR . 118 A 118 
A 119 1 n LYS . 119 A 119 
A 120 1 n ILE . 120 A 120 
A 121 1 n MET . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n GLU . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n SER . 126 A 126 
A 127 1 n LEU . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n ARG . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n GLU . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n ARG . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n PRO . 140 A 140 
A 141 1 n ASP . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n SER . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n LYS . 145 A 145 
A 146 1 n ALA . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n ALA . 149 A 149 
A 150 1 n SER . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n HIS . 152 A 152 
A 153 1 n HIS . 153 A 153 
A 154 1 n SER . 154 A 154 
A 155 1 n PHE . 155 A 155 
A 156 1 n ASP . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n ALA . 159 A 159 
A 160 1 n ASN . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n MET . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ASP . 166 A 166 
A 167 1 n ILE . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n LYS . 169 A 169 
A 170 1 n SER . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n PRO . 172 A 172 
A 173 1 n VAL . 173 A 173 
A 174 1 n LYS . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLY . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n LYS . 181 A 181 
A 182 1 n VAL . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n PRO . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ALA . 193 A 193 
A 194 1 n GLY . 194 A 194 
A 195 1 n LYS . 195 A 195 
A 196 1 n THR . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PHE . 199 A 199 
A 200 1 n ASN . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n GLY . 204 A 204 
A 205 1 n ALA . 205 A 205 
A 206 1 n HIS . 206 A 206 
A 207 1 n GLU . 207 A 207 
A 208 1 n HIS . 208 A 208 
A 209 1 n VAL . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n ASN . 211 A 211 
A 212 1 n TYR . 212 A 212 
A 213 1 n GLY . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n THR . 216 A 216 
A 217 1 n VAL . 217 A 217 
A 218 1 n ASP . 218 A 218 
A 219 1 n SER . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n LYS . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n LYS . 225 A 225 
A 226 1 n HIS . 226 A 226 
A 227 1 n GLY . 227 A 227 
A 228 1 n GLY . 228 A 228 
A 229 1 n TYR . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n VAL . 234 A 234 
A 235 1 n ASP . 235 A 235 
A 236 1 n LEU . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n GLY . 238 A 238 
A 239 1 n THR . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n SER . 241 A 241 
A 242 1 n LEU . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n TYR . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n GLU . 249 A 249 
A 250 1 n LEU . 250 A 250 
A 251 1 n PHE . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n SER . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n VAL . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ASP . 259 A 259 
A 260 1 n LYS . 260 A 260 
A 261 1 n PRO . 261 A 261 
A 262 1 n ASP . 262 A 262 
A 263 1 n VAL . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ILE . 267 A 267 
A 268 1 n VAL . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n ALA . 270 A 270 
A 271 1 n SER . 271 A 271 
A 272 1 n ASN . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n GLU . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n LEU . 277 A 277 
A 278 1 n TYR . 278 A 278 
A 279 1 n LEU . 279 A 279 
A 280 1 n THR . 280 A 280 
A 281 1 n THR . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ILE . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n GLU . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n PRO . 289 A 289 
A 290 1 n VAL . 290 A 290 
A 291 1 n VAL . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n LEU . 294 A 294 
A 295 1 n ASN . 295 A 295 
A 296 1 n MET . 296 A 296 
A 297 1 n TYR . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n GLU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n SER . 303 A 303 
A 304 1 n GLY . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n PHE . 307 A 307 
A 308 1 n ASN . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n LYS . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n LYS . 314 A 314 
A 315 1 n MET . 315 A 315 
A 316 1 n ILE . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n PRO . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n VAL . 321 A 321 
A 322 1 n PRO . 322 A 322 
A 323 1 n THR . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n LYS . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n GLY . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n GLY . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n LEU . 334 A 334 
A 335 1 n PHE . 335 A 335 
A 336 1 n ASP . 336 A 336 
A 337 1 n SER . 337 A 337 
A 338 1 n VAL . 338 A 338 
A 339 1 n ILE . 339 A 339 
A 340 1 n ARG . 340 A 340 
A 341 1 n ILE . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n ASP . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n PRO . 347 A 347 
A 348 1 n ILE . 348 A 348 
A 349 1 n VAL . 349 A 349 
A 350 1 n ARG . 350 A 350 
A 351 1 n ARG . 351 A 351 
A 352 1 n VAL . 352 A 352 
A 353 1 n HIS . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n TYR . 355 A 355 
A 356 1 n TYR . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n THR . 359 A 359 
A 360 1 n ILE . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n SER . 363 A 363 
A 364 1 n ILE . 364 A 364 
A 365 1 n SER . 365 A 365 
A 366 1 n LYS . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n GLN . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n LYS . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n LYS . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n ASP . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n VAL . 380 A 380 
A 381 1 n PHE . 381 A 381 
A 382 1 n PRO . 382 A 382 
A 383 1 n ARG . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n ILE . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n LYS . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n LEU . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n LYS . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n ARG . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n ILE . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n TYR . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n SER . 405 A 405 
A 406 1 n ASN . 406 A 406 
A 407 1 n SER . 407 A 407 
A 408 1 n LYS . 408 A 408 
A 409 1 n GLY . 409 A 409 
A 410 1 n ILE . 410 A 410 
A 411 1 n PHE . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n VAL . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n ASP . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n GLU . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n TYR . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n GLU . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n THR . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n GLU . 427 A 427 
A 428 1 n ASP . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n ALA . 432 A 432 
A 433 1 n LEU . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n ASN . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n GLY . 439 A 439 
A 440 1 n PHE . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n GLY . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n THR . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n LYS . 450 A 450 
A 451 1 n GLU . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n THR . 453 A 453 
A 454 1 n ASN . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n SER . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n ARG . 458 A 458 
A 459 1 n THR . 459 A 459 
A 460 1 n ARG . 460 A 460 
A 461 1 n ILE . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n ASP . 463 A 463 
A 464 1 n SER . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n VAL . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n LYS . 469 A 469 
A 470 1 n TYR . 470 A 470 
A 471 1 n LEU . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n PRO . 474 A 474 
A 475 1 n LEU . 475 A 475 
A 476 1 n PHE . 476 A 476 
A 477 1 n PHE . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n PHE . 479 A 479 
A 480 1 n MET . 480 A 480 
A 481 1 n TRP . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n MET . 483 A 483 
A 484 1 n PHE . 484 A 484 
A 485 1 n GLU . 485 A 485 
A 486 1 n CYS . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n PHE . 488 A 488 
A 489 1 n ARG . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n MET . 495 A 495 
A 496 1 n GLU . 496 A 496 
A 497 1 n TRP . 497 A 497 
A 498 1 n ILE . 498 A 498 
A 499 1 n GLU . 499 A 499 
A 500 1 n ASN . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n VAL . 502 A 502 
A 503 1 n ALA . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n GLY . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n PHE . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n GLY . 511 A 511 
A 512 1 n ILE . 512 A 512 
A 513 1 n MET . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n GLU . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n MET . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n VAL . 523 A 523 
A 524 1 n ASP . 524 A 524 
A 525 1 n GLY . 525 A 525 
A 526 1 n VAL . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n VAL . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n VAL . 533 A 533 
A 534 1 n ILE . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n PHE . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n ASN . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n LEU . 541 A 541 
A 542 1 n ILE . 542 A 542 
A 543 1 n LEU . 543 A 543 
A 544 1 n TYR . 544 A 544 
A 545 1 n ALA . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n ILE . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n PHE . 549 A 549 
A 550 1 n MET . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n SER . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n TYR . 555 A 555 
A 556 1 n MET . 556 A 556 
A 557 1 n ALA . 557 A 557 
A 558 1 n ARG . 558 A 558 
A 559 1 n ALA . 559 A 559 
A 560 1 n ALA . 560 A 560 
A 561 1 n PHE . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n MET . 563 A 563 
A 564 1 n ASP . 564 A 564 
A 565 1 n LYS . 565 A 565 
A 566 1 n VAL . 566 A 566 
A 567 1 n MET . 567 A 567 
A 568 1 n HIS . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n MET . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n LEU . 572 A 572 
A 573 1 n HIS . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n PHE . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n PRO . 579 A 579 
A 580 1 n LEU . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n MET . 582 A 582 
A 583 1 n GLY . 583 A 583 
A 584 1 n PHE . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n CYS . 586 A 586 
A 587 1 n ASN . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n PRO . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n ILE . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n THR . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n THR . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n SER . 599 A 599 
A 600 1 n ARG . 600 A 600 
A 601 1 n ASN . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n ARG . 603 A 603 
A 604 1 n MET . 604 A 604 
A 605 1 n ILE . 605 A 605 
A 606 1 n THR . 606 A 606 
A 607 1 n MET . 607 A 607 
A 608 1 n LEU . 608 A 608 
A 609 1 n ILE . 609 A 609 
A 610 1 n ASN . 610 A 610 
A 611 1 n PRO . 611 A 611 
A 612 1 n PHE . 612 A 612 
A 613 1 n MET . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n CYS . 615 A 615 
A 616 1 n SER . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n ARG . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n PRO . 620 A 620 
A 621 1 n VAL . 621 A 621 
A 622 1 n TYR . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n LEU . 624 A 624 
A 625 1 n PHE . 625 A 625 
A 626 1 n VAL . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n PHE . 629 A 629 
A 630 1 n PHE . 630 A 630 
A 631 1 n LYS . 631 A 631 
A 632 1 n SER . 632 A 632 
A 633 1 n TYR . 633 A 633 
A 634 1 n ALA . 634 A 634 
A 635 1 n SER . 635 A 635 
A 636 1 n PHE . 636 A 636 
A 637 1 n VAL . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n PHE . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n LEU . 641 A 641 
A 642 1 n TYR . 642 A 642 
A 643 1 n PHE . 643 A 643 
A 644 1 n THR . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n ILE . 646 A 646 
A 647 1 n LEU . 647 A 647 
A 648 1 n ILE . 648 A 648 
A 649 1 n ALA . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n VAL . 651 A 651 
A 652 1 n SER . 652 A 652 
A 653 1 n ALA . 653 A 653 
A 654 1 n ARG . 654 A 654 
A 655 1 n VAL . 655 A 655 
A 656 1 n PHE . 656 A 656 
A 657 1 n LYS . 657 A 657 
A 658 1 n ARG . 658 A 658 
A 659 1 n PHE . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n PHE . 661 A 661 
A 662 1 n PRO . 662 A 662 
A 663 1 n LYS . 663 A 663 
A 664 1 n GLU . 664 A 664 
A 665 1 n ASP . 665 A 665 
A 666 1 n THR . 666 A 666 
A 667 1 n PRO . 667 A 667 
A 668 1 n PHE . 668 A 668 
A 669 1 n VAL . 669 A 669 
A 670 1 n MET . 670 A 670 
A 671 1 n GLU . 671 A 671 
A 672 1 n LEU . 672 A 672 
A 673 1 n PRO . 673 A 673 
A 674 1 n PRO . 674 A 674 
A 675 1 n TYR . 675 A 675 
A 676 1 n ARG . 676 A 676 
A 677 1 n MET . 677 A 677 
A 678 1 n PRO . 678 A 678 
A 679 1 n THR . 679 A 679 
A 680 1 n VAL . 680 A 680 
A 681 1 n ARG . 681 A 681 
A 682 1 n ALA . 682 A 682 
A 683 1 n VAL . 683 A 683 
A 684 1 n LEU . 684 A 684 
A 685 1 n ILE . 685 A 685 
A 686 1 n HIS . 686 A 686 
A 687 1 n MET . 687 A 687 
A 688 1 n TRP . 688 A 688 
A 689 1 n ASP . 689 A 689 
A 690 1 n LYS . 690 A 690 
A 691 1 n SER . 691 A 691 
A 692 1 n ARG . 692 A 692 
A 693 1 n GLN . 693 A 693 
A 694 1 n TYR . 694 A 694 
A 695 1 n LEU . 695 A 695 
A 696 1 n ARG . 696 A 696 
A 697 1 n LYS . 697 A 697 
A 698 1 n MET . 698 A 698 
A 699 1 n GLY . 699 A 699 
A 700 1 n GLY . 700 A 700 
A 701 1 n VAL . 701 A 701 
A 702 1 n ILE . 702 A 702 
A 703 1 n LEU . 703 A 703 
A 704 1 n ILE . 704 A 704 
A 705 1 n ALA . 705 A 705 
A 706 1 n SER . 706 A 706 
A 707 1 n ILE . 707 A 707 
A 708 1 n ILE . 708 A 708 
A 709 1 n ILE . 709 A 709 
A 710 1 n TRP . 710 A 710 
A 711 1 n PHE . 711 A 711 
A 712 1 n LEU . 712 A 712 
A 713 1 n GLY . 713 A 713 
A 714 1 n TYR . 714 A 714 
A 715 1 n PHE . 715 A 715 
A 716 1 n PRO . 716 A 716 
A 717 1 n ARG . 717 A 717 
A 718 1 n ASN . 718 A 718 
A 719 1 n GLU . 719 A 719 
A 720 1 n VAL . 720 A 720 
A 721 1 n ARG . 721 A 721 
A 722 1 n GLU . 722 A 722 
A 723 1 n ALA . 723 A 723 
A 724 1 n ALA . 724 A 724 
A 725 1 n PHE . 725 A 725 
A 726 1 n ASP . 726 A 726 
A 727 1 n ASP . 727 A 727 
A 728 1 n GLN . 728 A 728 
A 729 1 n ILE . 729 A 729 
A 730 1 n ALA . 730 A 730 
A 731 1 n MET . 731 A 731 
A 732 1 n ILE . 732 A 732 
A 733 1 n GLU . 733 A 733 
A 734 1 n ALA . 734 A 734 
A 735 1 n HIS . 735 A 735 
A 736 1 n PHE . 736 A 736 
A 737 1 n ASP . 737 A 737 
A 738 1 n THR . 738 A 738 
A 739 1 n LYS . 739 A 739 
A 740 1 n GLN . 740 A 740 
A 741 1 n ILE . 741 A 741 
A 742 1 n ASP . 742 A 742 
A 743 1 n GLU . 743 A 743 
A 744 1 n THR . 744 A 744 
A 745 1 n ALA . 745 A 745 
A 746 1 n LYS . 746 A 746 
A 747 1 n GLN . 747 A 747 
A 748 1 n GLU . 748 A 748 
A 749 1 n GLN . 749 A 749 
A 750 1 n ILE . 750 A 750 
A 751 1 n GLU . 751 A 751 
A 752 1 n GLY . 752 A 752 
A 753 1 n VAL . 753 A 753 
A 754 1 n GLU . 754 A 754 
A 755 1 n ASP . 755 A 755 
A 756 1 n HIS . 756 A 756 
A 757 1 n ARG . 757 A 757 
A 758 1 n ASN . 758 A 758 
A 759 1 n ILE . 759 A 759 
A 760 1 n ALA . 760 A 760 
A 761 1 n HIS . 761 A 761 
A 762 1 n GLN . 762 A 762 
A 763 1 n GLU . 763 A 763 
A 764 1 n GLU . 764 A 764 
A 765 1 n SER . 765 A 765 
A 766 1 n TYR . 766 A 766 
A 767 1 n ILE . 767 A 767 
A 768 1 n GLY . 768 A 768 
A 769 1 n ARG . 769 A 769 
A 770 1 n ILE . 770 A 770 
A 771 1 n GLY . 771 A 771 
A 772 1 n LYS . 772 A 772 
A 773 1 n THR . 773 A 773 
A 774 1 n ILE . 774 A 774 
A 775 1 n GLU . 775 A 775 
A 776 1 n PRO . 776 A 776 
A 777 1 n VAL . 777 A 777 
A 778 1 n MET . 778 A 778 
A 779 1 n ARG . 779 A 779 
A 780 1 n PRO . 780 A 780 
A 781 1 n LEU . 781 A 781 
A 782 1 n GLY . 782 A 782 
A 783 1 n PHE . 783 A 783 
A 784 1 n ASP . 784 A 784 
A 785 1 n TRP . 785 A 785 
A 786 1 n LYS . 786 A 786 
A 787 1 n ILE . 787 A 787 
A 788 1 n SER . 788 A 788 
A 789 1 n VAL . 789 A 789 
A 790 1 n SER . 790 A 790 
A 791 1 n LEU . 791 A 791 
A 792 1 n LEU . 792 A 792 
A 793 1 n SER . 793 A 793 
A 794 1 n GLY . 794 A 794 
A 795 1 n MET . 795 A 795 
A 796 1 n ALA . 796 A 796 
A 797 1 n ALA . 797 A 797 
A 798 1 n LYS . 798 A 798 
A 799 1 n GLU . 799 A 799 
A 800 1 n VAL . 800 A 800 
A 801 1 n VAL . 801 A 801 
A 802 1 n VAL . 802 A 802 
A 803 1 n SER . 803 A 803 
A 804 1 n THR . 804 A 804 
A 805 1 n LEU . 805 A 805 
A 806 1 n GLY . 806 A 806 
A 807 1 n VAL . 807 A 807 
A 808 1 n LEU . 808 A 808 
A 809 1 n TYR . 809 A 809 
A 810 1 n THR . 810 A 810 
A 811 1 n GLY . 811 A 811 
A 812 1 n ASP . 812 A 812 
A 813 1 n PRO . 813 A 813 
A 814 1 n GLU . 814 A 814 
A 815 1 n ASN . 815 A 815 
A 816 1 n GLN . 816 A 816 
A 817 1 n GLU . 817 A 817 
A 818 1 n SER . 818 A 818 
A 819 1 n LEU . 819 A 819 
A 820 1 n GLU . 820 A 820 
A 821 1 n VAL . 821 A 821 
A 822 1 n ARG . 822 A 822 
A 823 1 n LEU . 823 A 823 
A 824 1 n LEU . 824 A 824 
A 825 1 n SER . 825 A 825 
A 826 1 n ASP . 826 A 826 
A 827 1 n THR . 827 A 827 
A 828 1 n LYS . 828 A 828 
A 829 1 n VAL . 829 A 829 
A 830 1 n ASP . 830 A 830 
A 831 1 n GLY . 831 A 831 
A 832 1 n THR . 832 A 832 
A 833 1 n PRO . 833 A 833 
A 834 1 n ALA . 834 A 834 
A 835 1 n PHE . 835 A 835 
A 836 1 n THR . 836 A 836 
A 837 1 n PRO . 837 A 837 
A 838 1 n LEU . 838 A 838 
A 839 1 n VAL . 839 A 839 
A 840 1 n VAL . 840 A 840 
A 841 1 n VAL . 841 A 841 
A 842 1 n SER . 842 A 842 
A 843 1 n LEU . 843 A 843 
A 844 1 n LEU . 844 A 844 
A 845 1 n LEU . 845 A 845 
A 846 1 n PHE . 846 A 846 
A 847 1 n VAL . 847 A 847 
A 848 1 n LEU . 848 A 848 
A 849 1 n ILE . 849 A 849 
A 850 1 n TYR . 850 A 850 
A 851 1 n PHE . 851 A 851 
A 852 1 n PRO . 852 A 852 
A 853 1 n CYS . 853 A 853 
A 854 1 n VAL . 854 A 854 
A 855 1 n ALA . 855 A 855 
A 856 1 n THR . 856 A 856 
A 857 1 n ILE . 857 A 857 
A 858 1 n ALA . 858 A 858 
A 859 1 n ALA . 859 A 859 
A 860 1 n ILE . 860 A 860 
A 861 1 n LYS . 861 A 861 
A 862 1 n GLU . 862 A 862 
A 863 1 n GLU . 863 A 863 
A 864 1 n SER . 864 A 864 
A 865 1 n GLY . 865 A 865 
A 866 1 n SER . 866 A 866 
A 867 1 n TRP . 867 A 867 
A 868 1 n LYS . 868 A 868 
A 869 1 n TRP . 869 A 869 
A 870 1 n GLY . 870 A 870 
A 871 1 n ILE . 871 A 871 
A 872 1 n PHE . 872 A 872 
A 873 1 n SER . 873 A 873 
A 874 1 n ILE . 874 A 874 
A 875 1 n ILE . 875 A 875 
A 876 1 n TYR . 876 A 876 
A 877 1 n THR . 877 A 877 
A 878 1 n THR . 878 A 878 
A 879 1 n LEU . 879 A 879 
A 880 1 n LEU . 880 A 880 
A 881 1 n ALA . 881 A 881 
A 882 1 n TRP . 882 A 882 
A 883 1 n ILE . 883 A 883 
A 884 1 n VAL . 884 A 884 
A 885 1 n SER . 885 A 885 
A 886 1 n PHE . 886 A 886 
A 887 1 n LEU . 887 A 887 
A 888 1 n VAL . 888 A 888 
A 889 1 n TYR . 889 A 889 
A 890 1 n GLN . 890 A 890 
A 891 1 n ILE . 891 A 891 
A 892 1 n GLY . 892 A 892 
A 893 1 n SER . 893 A 893 
A 894 1 n LEU . 894 A 894 
A 895 1 n LEU . 895 A 895 
#
_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   ? 16.759  -13.150 54.485  1.00 16.71 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 17.901  -12.473 55.121  1.00 17.78 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 19.213  -13.280 55.078  1.00 18.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 20.221  -12.762 55.534  1.00 17.51 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 17.509  -11.999 56.533  1.00 16.57 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 18.133  -10.646 56.914  1.00 14.93 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 17.297  -9.921  58.353  1.00 14.36 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 18.379  -8.524  58.718  1.00 13.51 1   A 1 
ATOM 9    N N   . ASN A 1 2   ? 19.261  -14.462 54.451  1.00 20.14 2   A 1 
ATOM 10   C CA  . ASN A 1 2   ? 20.482  -15.288 54.324  1.00 24.64 2   A 1 
ATOM 11   C C   . ASN A 1 2   ? 21.157  -15.283 52.933  1.00 24.64 2   A 1 
ATOM 12   O O   . ASN A 1 2   ? 22.199  -15.896 52.766  1.00 24.00 2   A 1 
ATOM 13   C CB  . ASN A 1 2   ? 20.203  -16.711 54.860  1.00 24.55 2   A 1 
ATOM 14   C CG  . ASN A 1 2   ? 20.331  -16.806 56.371  1.00 21.99 2   A 1 
ATOM 15   O OD1 . ASN A 1 2   ? 20.751  -15.882 57.043  1.00 21.11 2   A 1 
ATOM 16   N ND2 . ASN A 1 2   ? 19.945  -17.913 56.960  1.00 21.95 2   A 1 
ATOM 17   N N   . PHE A 1 3   ? 20.657  -14.524 51.941  1.00 17.05 3   A 1 
ATOM 18   C CA  . PHE A 1 3   ? 21.279  -14.413 50.606  1.00 20.43 3   A 1 
ATOM 19   C C   . PHE A 1 3   ? 22.216  -13.199 50.445  1.00 20.36 3   A 1 
ATOM 20   O O   . PHE A 1 3   ? 22.841  -13.030 49.402  1.00 19.17 3   A 1 
ATOM 21   C CB  . PHE A 1 3   ? 20.191  -14.482 49.519  1.00 19.47 3   A 1 
ATOM 22   C CG  . PHE A 1 3   ? 20.220  -15.793 48.751  1.00 17.83 3   A 1 
ATOM 23   C CD1 . PHE A 1 3   ? 21.038  -15.912 47.612  1.00 16.89 3   A 1 
ATOM 24   C CD2 . PHE A 1 3   ? 19.457  -16.896 49.182  1.00 17.38 3   A 1 
ATOM 25   C CE1 . PHE A 1 3   ? 21.092  -17.125 46.905  1.00 17.14 3   A 1 
ATOM 26   C CE2 . PHE A 1 3   ? 19.516  -18.112 48.477  1.00 16.69 3   A 1 
ATOM 27   C CZ  . PHE A 1 3   ? 20.330  -18.226 47.338  1.00 18.19 3   A 1 
ATOM 28   N N   . LYS A 1 4   ? 22.337  -12.335 51.451  1.00 19.58 4   A 1 
ATOM 29   C CA  . LYS A 1 4   ? 23.125  -11.087 51.381  1.00 24.57 4   A 1 
ATOM 30   C C   . LYS A 1 4   ? 24.557  -11.205 51.931  1.00 24.89 4   A 1 
ATOM 31   O O   . LYS A 1 4   ? 25.357  -10.305 51.693  1.00 24.08 4   A 1 
ATOM 32   C CB  . LYS A 1 4   ? 22.328  -9.923  52.010  1.00 23.93 4   A 1 
ATOM 33   C CG  . LYS A 1 4   ? 21.986  -8.853  50.963  1.00 21.59 4   A 1 
ATOM 34   C CD  . LYS A 1 4   ? 21.192  -7.683  51.573  1.00 20.59 4   A 1 
ATOM 35   C CE  . LYS A 1 4   ? 20.887  -6.630  50.504  1.00 17.96 4   A 1 
ATOM 36   N NZ  . LYS A 1 4   ? 20.143  -5.464  51.039  1.00 17.25 4   A 1 
ATOM 37   N N   . ILE A 1 5   ? 24.884  -12.287 52.640  1.00 21.78 5   A 1 
ATOM 38   C CA  . ILE A 1 5   ? 26.180  -12.451 53.325  1.00 24.38 5   A 1 
ATOM 39   C C   . ILE A 1 5   ? 27.195  -13.205 52.449  1.00 24.55 5   A 1 
ATOM 40   O O   . ILE A 1 5   ? 28.379  -12.865 52.459  1.00 23.55 5   A 1 
ATOM 41   C CB  . ILE A 1 5   ? 25.960  -13.052 54.741  1.00 23.06 5   A 1 
ATOM 42   C CG1 . ILE A 1 5   ? 25.113  -12.067 55.587  1.00 20.92 5   A 1 
ATOM 43   C CG2 . ILE A 1 5   ? 27.302  -13.341 55.437  1.00 21.66 5   A 1 
ATOM 44   C CD1 . ILE A 1 5   ? 24.712  -12.578 56.976  1.00 21.08 5   A 1 
ATOM 45   N N   . ASP A 1 6   ? 26.753  -14.123 51.576  1.00 22.29 6   A 1 
ATOM 46   C CA  . ASP A 1 6   ? 27.653  -14.862 50.675  1.00 26.92 6   A 1 
ATOM 47   C C   . ASP A 1 6   ? 28.147  -14.021 49.489  1.00 26.76 6   A 1 
ATOM 48   O O   . ASP A 1 6   ? 29.296  -14.162 49.062  1.00 25.76 6   A 1 
ATOM 49   C CB  . ASP A 1 6   ? 26.971  -16.163 50.227  1.00 25.71 6   A 1 
ATOM 50   C CG  . ASP A 1 6   ? 26.873  -17.177 51.371  1.00 22.86 6   A 1 
ATOM 51   O OD1 . ASP A 1 6   ? 27.773  -17.158 52.247  1.00 21.80 6   A 1 
ATOM 52   O OD2 . ASP A 1 6   ? 25.880  -17.925 51.382  1.00 21.91 6   A 1 
ATOM 53   N N   . GLY A 1 7   ? 27.354  -13.060 49.019  1.00 24.54 7   A 1 
ATOM 54   C CA  . GLY A 1 7   ? 27.771  -12.124 47.968  1.00 27.94 7   A 1 
ATOM 55   C C   . GLY A 1 7   ? 28.900  -11.175 48.401  1.00 29.85 7   A 1 
ATOM 56   O O   . GLY A 1 7   ? 29.784  -10.859 47.609  1.00 28.59 7   A 1 
ATOM 57   N N   . MET A 1 8   ? 28.919  -10.758 49.654  1.00 23.80 8   A 1 
ATOM 58   C CA  . MET A 1 8   ? 29.982  -9.896  50.195  1.00 25.48 8   A 1 
ATOM 59   C C   . MET A 1 8   ? 31.307  -10.641 50.397  1.00 26.44 8   A 1 
ATOM 60   O O   . MET A 1 8   ? 32.366  -10.069 50.142  1.00 26.35 8   A 1 
ATOM 61   C CB  . MET A 1 8   ? 29.526  -9.223  51.497  1.00 25.25 8   A 1 
ATOM 62   C CG  . MET A 1 8   ? 29.026  -7.802  51.246  1.00 23.63 8   A 1 
ATOM 63   S SD  . MET A 1 8   ? 28.387  -6.929  52.702  1.00 22.03 8   A 1 
ATOM 64   C CE  . MET A 1 8   ? 29.889  -6.719  53.691  1.00 20.79 8   A 1 
ATOM 65   N N   . LYS A 1 9   ? 31.267  -11.918 50.791  1.00 22.41 9   A 1 
ATOM 66   C CA  . LYS A 1 9   ? 32.482  -12.745 50.907  1.00 25.75 9   A 1 
ATOM 67   C C   . LYS A 1 9   ? 33.100  -13.039 49.540  1.00 25.78 9   A 1 
ATOM 68   O O   . LYS A 1 9   ? 34.315  -12.942 49.397  1.00 25.14 9   A 1 
ATOM 69   C CB  . LYS A 1 9   ? 32.183  -14.037 51.680  1.00 25.06 9   A 1 
ATOM 70   C CG  . LYS A 1 9   ? 32.098  -13.794 53.192  1.00 22.45 9   A 1 
ATOM 71   C CD  . LYS A 1 9   ? 31.863  -15.120 53.931  1.00 21.26 9   A 1 
ATOM 72   C CE  . LYS A 1 9   ? 31.873  -14.919 55.452  1.00 18.75 9   A 1 
ATOM 73   N NZ  . LYS A 1 9   ? 31.615  -16.198 56.158  1.00 17.80 9   A 1 
ATOM 74   N N   . PHE A 1 10  ? 32.281  -13.309 48.514  1.00 19.95 10  A 1 
ATOM 75   C CA  . PHE A 1 10  ? 32.755  -13.537 47.145  1.00 23.61 10  A 1 
ATOM 76   C C   . PHE A 1 10  ? 33.381  -12.270 46.534  1.00 23.64 10  A 1 
ATOM 77   O O   . PHE A 1 10  ? 34.407  -12.341 45.859  1.00 23.28 10  A 1 
ATOM 78   C CB  . PHE A 1 10  ? 31.591  -14.069 46.293  1.00 23.30 10  A 1 
ATOM 79   C CG  . PHE A 1 10  ? 32.043  -14.964 45.156  1.00 21.72 10  A 1 
ATOM 80   C CD1 . PHE A 1 10  ? 32.292  -14.436 43.876  1.00 20.62 10  A 1 
ATOM 81   C CD2 . PHE A 1 10  ? 32.228  -16.341 45.389  1.00 22.54 10  A 1 
ATOM 82   C CE1 . PHE A 1 10  ? 32.723  -15.275 42.835  1.00 21.97 10  A 1 
ATOM 83   C CE2 . PHE A 1 10  ? 32.659  -17.181 44.351  1.00 22.05 10  A 1 
ATOM 84   C CZ  . PHE A 1 10  ? 32.906  -16.648 43.074  1.00 24.13 10  A 1 
ATOM 85   N N   . MET A 1 11  ? 32.824  -11.097 46.830  1.00 24.05 11  A 1 
ATOM 86   C CA  . MET A 1 11  ? 33.338  -9.806  46.365  1.00 25.80 11  A 1 
ATOM 87   C C   . MET A 1 11  ? 34.672  -9.435  47.042  1.00 26.84 11  A 1 
ATOM 88   O O   . MET A 1 11  ? 35.579  -8.941  46.380  1.00 27.11 11  A 1 
ATOM 89   C CB  . MET A 1 11  ? 32.252  -8.735  46.572  1.00 25.89 11  A 1 
ATOM 90   C CG  . MET A 1 11  ? 32.351  -7.603  45.552  1.00 23.60 11  A 1 
ATOM 91   S SD  . MET A 1 11  ? 30.957  -6.431  45.610  1.00 22.20 11  A 1 
ATOM 92   C CE  . MET A 1 11  ? 31.459  -5.403  47.011  1.00 20.85 11  A 1 
ATOM 93   N N   . PHE A 1 12  ? 34.839  -9.737  48.330  1.00 19.40 12  A 1 
ATOM 94   C CA  . PHE A 1 12  ? 36.081  -9.478  49.068  1.00 21.62 12  A 1 
ATOM 95   C C   . PHE A 1 12  ? 37.237  -10.389 48.628  1.00 21.17 12  A 1 
ATOM 96   O O   . PHE A 1 12  ? 38.364  -9.923  48.450  1.00 20.68 12  A 1 
ATOM 97   C CB  . PHE A 1 12  ? 35.817  -9.587  50.580  1.00 21.37 12  A 1 
ATOM 98   C CG  . PHE A 1 12  ? 36.305  -8.382  51.360  1.00 19.52 12  A 1 
ATOM 99   C CD1 . PHE A 1 12  ? 37.594  -8.373  51.922  1.00 18.43 12  A 1 
ATOM 100  C CD2 . PHE A 1 12  ? 35.467  -7.261  51.517  1.00 20.31 12  A 1 
ATOM 101  C CE1 . PHE A 1 12  ? 38.043  -7.252  52.637  1.00 20.30 12  A 1 
ATOM 102  C CE2 . PHE A 1 12  ? 35.916  -6.139  52.229  1.00 20.61 12  A 1 
ATOM 103  C CZ  . PHE A 1 12  ? 37.202  -6.133  52.791  1.00 22.42 12  A 1 
ATOM 104  N N   . VAL A 1 13  ? 36.960  -11.676 48.361  1.00 25.69 13  A 1 
ATOM 105  C CA  . VAL A 1 13  ? 37.951  -12.631 47.832  1.00 27.63 13  A 1 
ATOM 106  C C   . VAL A 1 13  ? 38.358  -12.260 46.402  1.00 27.91 13  A 1 
ATOM 107  O O   . VAL A 1 13  ? 39.538  -12.309 46.070  1.00 27.65 13  A 1 
ATOM 108  C CB  . VAL A 1 13  ? 37.421  -14.076 47.936  1.00 26.58 13  A 1 
ATOM 109  C CG1 . VAL A 1 13  ? 38.348  -15.102 47.276  1.00 23.37 13  A 1 
ATOM 110  C CG2 . VAL A 1 13  ? 37.278  -14.488 49.411  1.00 25.78 13  A 1 
ATOM 111  N N   . SER A 1 14  ? 37.417  -11.794 45.568  1.00 26.21 14  A 1 
ATOM 112  C CA  . SER A 1 14  ? 37.693  -11.337 44.197  1.00 28.75 14  A 1 
ATOM 113  C C   . SER A 1 14  ? 38.527  -10.047 44.161  1.00 28.82 14  A 1 
ATOM 114  O O   . SER A 1 14  ? 39.404  -9.906  43.311  1.00 28.71 14  A 1 
ATOM 115  C CB  . SER A 1 14  ? 36.383  -11.131 43.426  1.00 28.96 14  A 1 
ATOM 116  O OG  . SER A 1 14  ? 35.630  -12.324 43.384  1.00 27.25 14  A 1 
ATOM 117  N N   . LEU A 1 15  ? 38.309  -9.115  45.087  1.00 23.05 15  A 1 
ATOM 118  C CA  . LEU A 1 15  ? 39.100  -7.882  45.232  1.00 26.83 15  A 1 
ATOM 119  C C   . LEU A 1 15  ? 40.538  -8.154  45.700  1.00 26.98 15  A 1 
ATOM 120  O O   . LEU A 1 15  ? 41.475  -7.564  45.159  1.00 27.21 15  A 1 
ATOM 121  C CB  . LEU A 1 15  ? 38.351  -6.914  46.176  1.00 26.60 15  A 1 
ATOM 122  C CG  . LEU A 1 15  ? 37.613  -5.799  45.411  1.00 24.44 15  A 1 
ATOM 123  C CD1 . LEU A 1 15  ? 36.278  -5.452  46.068  1.00 23.57 15  A 1 
ATOM 124  C CD2 . LEU A 1 15  ? 38.470  -4.534  45.366  1.00 27.56 15  A 1 
ATOM 125  N N   . LEU A 1 16  ? 40.741  -9.096  46.630  1.00 22.87 16  A 1 
ATOM 126  C CA  . LEU A 1 16  ? 42.074  -9.530  47.071  1.00 25.67 16  A 1 
ATOM 127  C C   . LEU A 1 16  ? 42.840  -10.244 45.951  1.00 26.24 16  A 1 
ATOM 128  O O   . LEU A 1 16  ? 44.034  -10.002 45.776  1.00 25.85 16  A 1 
ATOM 129  C CB  . LEU A 1 16  ? 41.926  -10.408 48.331  1.00 24.66 16  A 1 
ATOM 130  C CG  . LEU A 1 16  ? 41.929  -9.581  49.628  1.00 22.60 16  A 1 
ATOM 131  C CD1 . LEU A 1 16  ? 41.211  -10.319 50.755  1.00 21.19 16  A 1 
ATOM 132  C CD2 . LEU A 1 16  ? 43.363  -9.286  50.085  1.00 25.09 16  A 1 
ATOM 133  N N   . TYR A 1 17  ? 42.157  -11.049 45.126  1.00 24.97 17  A 1 
ATOM 134  C CA  . TYR A 1 17  ? 42.749  -11.712 43.959  1.00 27.36 17  A 1 
ATOM 135  C C   . TYR A 1 17  ? 43.130  -10.712 42.852  1.00 27.50 17  A 1 
ATOM 136  O O   . TYR A 1 17  ? 44.186  -10.849 42.232  1.00 27.01 17  A 1 
ATOM 137  C CB  . TYR A 1 17  ? 41.790  -12.798 43.444  1.00 26.35 17  A 1 
ATOM 138  C CG  . TYR A 1 17  ? 42.475  -14.124 43.167  1.00 24.39 17  A 1 
ATOM 139  C CD1 . TYR A 1 17  ? 42.933  -14.433 41.869  1.00 22.98 17  A 1 
ATOM 140  C CD2 . TYR A 1 17  ? 42.659  -15.050 44.211  1.00 23.85 17  A 1 
ATOM 141  C CE1 . TYR A 1 17  ? 43.569  -15.664 41.622  1.00 23.25 17  A 1 
ATOM 142  C CE2 . TYR A 1 17  ? 43.297  -16.281 43.966  1.00 24.49 17  A 1 
ATOM 143  C CZ  . TYR A 1 17  ? 43.748  -16.589 42.671  1.00 26.06 17  A 1 
ATOM 144  O OH  . TYR A 1 17  ? 44.358  -17.779 42.434  1.00 24.90 17  A 1 
ATOM 145  N N   . CYS A 1 18  ? 42.332  -9.672  42.627  1.00 25.23 18  A 1 
ATOM 146  C CA  . CYS A 1 18  ? 42.637  -8.590  41.683  1.00 27.70 18  A 1 
ATOM 147  C C   . CYS A 1 18  ? 43.844  -7.745  42.125  1.00 28.00 18  A 1 
ATOM 148  O O   . CYS A 1 18  ? 44.703  -7.443  41.297  1.00 27.15 18  A 1 
ATOM 149  C CB  . CYS A 1 18  ? 41.392  -7.705  41.477  1.00 26.96 18  A 1 
ATOM 150  S SG  . CYS A 1 18  ? 40.605  -8.098  39.890  1.00 23.63 18  A 1 
ATOM 151  N N   . CYS A 1 19  ? 43.961  -7.405  43.404  1.00 23.01 19  A 1 
ATOM 152  C CA  . CYS A 1 19  ? 45.125  -6.676  43.924  1.00 25.31 19  A 1 
ATOM 153  C C   . CYS A 1 19  ? 46.421  -7.499  43.857  1.00 25.62 19  A 1 
ATOM 154  O O   . CYS A 1 19  ? 47.486  -6.940  43.624  1.00 24.65 19  A 1 
ATOM 155  C CB  . CYS A 1 19  ? 44.847  -6.211  45.363  1.00 24.10 19  A 1 
ATOM 156  S SG  . CYS A 1 19  ? 44.042  -4.585  45.331  1.00 21.01 19  A 1 
ATOM 157  N N   . TRP A 1 20  ? 46.347  -8.818  44.010  1.00 23.71 20  A 1 
ATOM 158  C CA  . TRP A 1 20  ? 47.517  -9.699  43.898  1.00 24.69 20  A 1 
ATOM 159  C C   . TRP A 1 20  ? 47.975  -9.887  42.442  1.00 25.08 20  A 1 
ATOM 160  O O   . TRP A 1 20  ? 49.173  -9.919  42.167  1.00 23.81 20  A 1 
ATOM 161  C CB  . TRP A 1 20  ? 47.204  -11.026 44.596  1.00 23.56 20  A 1 
ATOM 162  C CG  . TRP A 1 20  ? 48.388  -11.892 44.891  1.00 22.03 20  A 1 
ATOM 163  C CD1 . TRP A 1 20  ? 49.346  -11.633 45.817  1.00 19.40 20  A 1 
ATOM 164  C CD2 . TRP A 1 20  ? 48.764  -13.161 44.277  1.00 21.55 20  A 1 
ATOM 165  N NE1 . TRP A 1 20  ? 50.285  -12.646 45.821  1.00 20.90 20  A 1 
ATOM 166  C CE2 . TRP A 1 20  ? 49.976  -13.622 44.889  1.00 22.85 20  A 1 
ATOM 167  C CE3 . TRP A 1 20  ? 48.217  -13.983 43.271  1.00 27.20 20  A 1 
ATOM 168  C CZ2 . TRP A 1 20  ? 50.602  -14.813 44.528  1.00 25.67 20  A 1 
ATOM 169  C CZ3 . TRP A 1 20  ? 48.839  -15.186 42.901  1.00 24.37 20  A 1 
ATOM 170  C CH2 . TRP A 1 20  ? 50.027  -15.604 43.521  1.00 24.97 20  A 1 
ATOM 171  N N   . MET A 1 21  ? 47.052  -9.931  41.465  1.00 29.15 21  A 1 
ATOM 172  C CA  . MET A 1 21  ? 47.372  -10.057 40.030  1.00 31.08 21  A 1 
ATOM 173  C C   . MET A 1 21  ? 47.925  -8.774  39.383  1.00 32.04 21  A 1 
ATOM 174  O O   . MET A 1 21  ? 48.611  -8.864  38.366  1.00 30.93 21  A 1 
ATOM 175  C CB  . MET A 1 21  ? 46.142  -10.544 39.244  1.00 29.91 21  A 1 
ATOM 176  C CG  . MET A 1 21  ? 46.094  -12.071 39.124  1.00 27.05 21  A 1 
ATOM 177  S SD  . MET A 1 21  ? 44.945  -12.642 37.840  1.00 25.16 21  A 1 
ATOM 178  C CE  . MET A 1 21  ? 45.498  -14.354 37.670  1.00 23.42 21  A 1 
ATOM 179  N N   . MET A 1 22  ? 47.664  -7.587  39.923  1.00 29.13 22  A 1 
ATOM 180  C CA  . MET A 1 22  ? 48.136  -6.316  39.345  1.00 30.79 22  A 1 
ATOM 181  C C   . MET A 1 22  ? 49.637  -6.042  39.556  1.00 31.58 22  A 1 
ATOM 182  O O   . MET A 1 22  ? 50.172  -5.144  38.909  1.00 29.77 22  A 1 
ATOM 183  C CB  . MET A 1 22  ? 47.271  -5.146  39.843  1.00 28.97 22  A 1 
ATOM 184  C CG  . MET A 1 22  ? 45.934  -5.086  39.091  1.00 25.74 22  A 1 
ATOM 185  S SD  . MET A 1 22  ? 44.834  -3.714  39.550  1.00 23.59 22  A 1 
ATOM 186  C CE  . MET A 1 22  ? 45.651  -2.331  38.710  1.00 21.92 22  A 1 
ATOM 187  N N   . ASN A 1 23  ? 50.349  -6.828  40.374  1.00 24.76 23  A 1 
ATOM 188  C CA  . ASN A 1 23  ? 51.783  -6.655  40.663  1.00 29.37 23  A 1 
ATOM 189  C C   . ASN A 1 23  ? 52.719  -7.633  39.921  1.00 29.41 23  A 1 
ATOM 190  O O   . ASN A 1 23  ? 53.897  -7.721  40.255  1.00 27.73 23  A 1 
ATOM 191  C CB  . ASN A 1 23  ? 51.992  -6.644  42.194  1.00 27.49 23  A 1 
ATOM 192  C CG  . ASN A 1 23  ? 51.921  -5.248  42.798  1.00 24.49 23  A 1 
ATOM 193  O OD1 . ASN A 1 23  ? 51.916  -4.229  42.138  1.00 23.30 23  A 1 
ATOM 194  N ND2 . ASN A 1 23  ? 51.899  -5.155  44.107  1.00 24.18 23  A 1 
ATOM 195  N N   . SER A 1 24  ? 52.267  -8.369  38.900  1.00 27.75 24  A 1 
ATOM 196  C CA  . SER A 1 24  ? 53.106  -9.318  38.154  1.00 30.91 24  A 1 
ATOM 197  C C   . SER A 1 24  ? 53.226  -8.944  36.663  1.00 30.32 24  A 1 
ATOM 198  O O   . SER A 1 24  ? 52.206  -8.783  35.987  1.00 28.84 24  A 1 
ATOM 199  C CB  . SER A 1 24  ? 52.580  -10.743 38.343  1.00 29.38 24  A 1 
ATOM 200  O OG  . SER A 1 24  ? 53.596  -11.663 38.003  1.00 27.39 24  A 1 
ATOM 201  N N   . PRO A 1 25  ? 54.436  -8.831  36.078  1.00 26.03 25  A 1 
ATOM 202  C CA  . PRO A 1 25  ? 54.639  -8.257  34.739  1.00 27.87 25  A 1 
ATOM 203  C C   . PRO A 1 25  ? 54.410  -9.225  33.554  1.00 28.47 25  A 1 
ATOM 204  O O   . PRO A 1 25  ? 54.741  -8.886  32.422  1.00 27.49 25  A 1 
ATOM 205  C CB  . PRO A 1 25  ? 56.050  -7.646  34.779  1.00 26.00 25  A 1 
ATOM 206  C CG  . PRO A 1 25  ? 56.798  -8.522  35.782  1.00 26.55 25  A 1 
ATOM 207  C CD  . PRO A 1 25  ? 55.713  -8.970  36.764  1.00 29.38 25  A 1 
ATOM 208  N N   . PHE A 1 26  ? 53.820  -10.415 33.743  1.00 25.04 26  A 1 
ATOM 209  C CA  . PHE A 1 26  ? 53.810  -11.484 32.719  1.00 26.98 26  A 1 
ATOM 210  C C   . PHE A 1 26  ? 52.441  -11.847 32.095  1.00 26.88 26  A 1 
ATOM 211  O O   . PHE A 1 26  ? 52.327  -12.863 31.421  1.00 25.91 26  A 1 
ATOM 212  C CB  . PHE A 1 26  ? 54.611  -12.698 33.238  1.00 25.61 26  A 1 
ATOM 213  C CG  . PHE A 1 26  ? 55.789  -13.029 32.341  1.00 23.54 26  A 1 
ATOM 214  C CD1 . PHE A 1 26  ? 55.641  -13.932 31.270  1.00 22.27 26  A 1 
ATOM 215  C CD2 . PHE A 1 26  ? 57.036  -12.408 32.558  1.00 22.85 26  A 1 
ATOM 216  C CE1 . PHE A 1 26  ? 56.727  -14.214 30.424  1.00 22.43 26  A 1 
ATOM 217  C CE2 . PHE A 1 26  ? 58.123  -12.690 31.709  1.00 22.76 26  A 1 
ATOM 218  C CZ  . PHE A 1 26  ? 57.969  -13.593 30.649  1.00 24.60 26  A 1 
ATOM 219  N N   . PHE A 1 27  ? 51.384  -11.044 32.249  1.00 25.55 27  A 1 
ATOM 220  C CA  . PHE A 1 27  ? 50.026  -11.445 31.812  1.00 28.20 27  A 1 
ATOM 221  C C   . PHE A 1 27  ? 49.228  -10.392 31.010  1.00 27.97 27  A 1 
ATOM 222  O O   . PHE A 1 27  ? 48.041  -10.173 31.246  1.00 27.14 27  A 1 
ATOM 223  C CB  . PHE A 1 27  ? 49.266  -12.067 32.999  1.00 27.32 27  A 1 
ATOM 224  C CG  . PHE A 1 27  ? 48.904  -13.522 32.740  1.00 25.43 27  A 1 
ATOM 225  C CD1 . PHE A 1 27  ? 47.687  -13.852 32.113  1.00 24.51 27  A 1 
ATOM 226  C CD2 . PHE A 1 27  ? 49.795  -14.547 33.113  1.00 25.35 27  A 1 
ATOM 227  C CE1 . PHE A 1 27  ? 47.361  -15.200 31.871  1.00 25.23 27  A 1 
ATOM 228  C CE2 . PHE A 1 27  ? 49.469  -15.894 32.869  1.00 25.39 27  A 1 
ATOM 229  C CZ  . PHE A 1 27  ? 48.252  -16.219 32.254  1.00 26.60 27  A 1 
ATOM 230  N N   . LEU A 1 28  ? 49.838  -9.774  29.996  1.00 26.93 28  A 1 
ATOM 231  C CA  . LEU A 1 28  ? 49.190  -8.739  29.159  1.00 28.47 28  A 1 
ATOM 232  C C   . LEU A 1 28  ? 48.423  -9.262  27.927  1.00 28.77 28  A 1 
ATOM 233  O O   . LEU A 1 28  ? 47.732  -8.485  27.265  1.00 27.75 28  A 1 
ATOM 234  C CB  . LEU A 1 28  ? 50.236  -7.644  28.834  1.00 27.08 28  A 1 
ATOM 235  C CG  . LEU A 1 28  ? 49.973  -6.354  29.639  1.00 24.59 28  A 1 
ATOM 236  C CD1 . LEU A 1 28  ? 51.290  -5.669  30.011  1.00 23.51 28  A 1 
ATOM 237  C CD2 . LEU A 1 28  ? 49.126  -5.368  28.835  1.00 24.89 28  A 1 
ATOM 238  N N   . TRP A 1 29  ? 48.488  -10.572 27.613  1.00 27.05 29  A 1 
ATOM 239  C CA  . TRP A 1 29  ? 47.880  -11.109 26.381  1.00 27.36 29  A 1 
ATOM 240  C C   . TRP A 1 29  ? 46.598  -11.935 26.584  1.00 27.25 29  A 1 
ATOM 241  O O   . TRP A 1 29  ? 45.746  -11.960 25.698  1.00 25.74 29  A 1 
ATOM 242  C CB  . TRP A 1 29  ? 48.951  -11.845 25.554  1.00 25.95 29  A 1 
ATOM 243  C CG  . TRP A 1 29  ? 48.946  -11.537 24.084  1.00 24.90 29  A 1 
ATOM 244  C CD1 . TRP A 1 29  ? 49.052  -10.305 23.526  1.00 22.97 29  A 1 
ATOM 245  C CD2 . TRP A 1 29  ? 48.872  -12.470 22.957  1.00 23.76 29  A 1 
ATOM 246  N NE1 . TRP A 1 29  ? 49.036  -10.404 22.149  1.00 23.93 29  A 1 
ATOM 247  C CE2 . TRP A 1 29  ? 48.935  -11.722 21.738  1.00 24.52 29  A 1 
ATOM 248  C CE3 . TRP A 1 29  ? 48.762  -13.873 22.841  1.00 27.63 29  A 1 
ATOM 249  C CZ2 . TRP A 1 29  ? 48.892  -12.325 20.474  1.00 26.19 29  A 1 
ATOM 250  C CZ3 . TRP A 1 29  ? 48.716  -14.491 21.574  1.00 25.09 29  A 1 
ATOM 251  C CH2 . TRP A 1 29  ? 48.781  -13.724 20.395  1.00 25.15 29  A 1 
ATOM 252  N N   . LYS A 1 30  ? 46.385  -12.537 27.755  1.00 28.32 30  A 1 
ATOM 253  C CA  . LYS A 1 30  ? 45.158  -13.314 28.056  1.00 30.97 30  A 1 
ATOM 254  C C   . LYS A 1 30  ? 44.023  -12.499 28.707  1.00 30.84 30  A 1 
ATOM 255  O O   . LYS A 1 30  ? 42.875  -12.937 28.698  1.00 29.24 30  A 1 
ATOM 256  C CB  . LYS A 1 30  ? 45.505  -14.579 28.861  1.00 29.05 30  A 1 
ATOM 257  C CG  . LYS A 1 30  ? 45.907  -15.752 27.937  1.00 25.82 30  A 1 
ATOM 258  C CD  . LYS A 1 30  ? 46.157  -17.047 28.727  1.00 24.05 30  A 1 
ATOM 259  C CE  . LYS A 1 30  ? 46.423  -18.226 27.783  1.00 21.32 30  A 1 
ATOM 260  N NZ  . LYS A 1 30  ? 46.667  -19.498 28.510  1.00 20.41 30  A 1 
ATOM 261  N N   . THR A 1 31  ? 44.292  -11.312 29.200  1.00 28.43 31  A 1 
ATOM 262  C CA  . THR A 1 31  ? 43.289  -10.443 29.845  1.00 30.41 31  A 1 
ATOM 263  C C   . THR A 1 31  ? 42.324  -9.775  28.866  1.00 30.20 31  A 1 
ATOM 264  O O   . THR A 1 31  ? 41.197  -9.471  29.248  1.00 28.95 31  A 1 
ATOM 265  C CB  . THR A 1 31  ? 43.968  -9.382  30.735  1.00 28.93 31  A 1 
ATOM 266  O OG1 . THR A 1 31  ? 45.225  -9.029  30.194  1.00 26.76 31  A 1 
ATOM 267  C CG2 . THR A 1 31  ? 44.217  -9.904  32.145  1.00 27.08 31  A 1 
ATOM 268  N N   . LYS A 1 32  ? 42.678  -9.605  27.580  1.00 27.22 32  A 1 
ATOM 269  C CA  . LYS A 1 32  ? 41.765  -9.036  26.565  1.00 29.46 32  A 1 
ATOM 270  C C   . LYS A 1 32  ? 40.573  -9.947  26.238  1.00 29.10 32  A 1 
ATOM 271  O O   . LYS A 1 32  ? 39.481  -9.436  26.018  1.00 28.07 32  A 1 
ATOM 272  C CB  . LYS A 1 32  ? 42.539  -8.643  25.292  1.00 28.47 32  A 1 
ATOM 273  C CG  . LYS A 1 32  ? 43.254  -7.290  25.451  1.00 25.66 32  A 1 
ATOM 274  C CD  . LYS A 1 32  ? 43.924  -6.855  24.132  1.00 23.91 32  A 1 
ATOM 275  C CE  . LYS A 1 32  ? 44.551  -5.464  24.276  1.00 21.66 32  A 1 
ATOM 276  N NZ  . LYS A 1 32  ? 45.205  -5.013  23.016  1.00 21.12 32  A 1 
ATOM 277  N N   . ALA A 1 33  ? 40.755  -11.263 26.238  1.00 26.02 33  A 1 
ATOM 278  C CA  . ALA A 1 33  ? 39.678  -12.215 25.931  1.00 27.09 33  A 1 
ATOM 279  C C   . ALA A 1 33  ? 38.664  -12.362 27.085  1.00 27.47 33  A 1 
ATOM 280  O O   . ALA A 1 33  ? 37.463  -12.450 26.848  1.00 26.86 33  A 1 
ATOM 281  C CB  . ALA A 1 33  ? 40.320  -13.554 25.542  1.00 26.06 33  A 1 
ATOM 282  N N   . PHE A 1 34  ? 39.134  -12.326 28.329  1.00 25.18 34  A 1 
ATOM 283  C CA  . PHE A 1 34  ? 38.262  -12.433 29.505  1.00 25.89 34  A 1 
ATOM 284  C C   . PHE A 1 34  ? 37.433  -11.159 29.743  1.00 25.66 34  A 1 
ATOM 285  O O   . PHE A 1 34  ? 36.267  -11.233 30.123  1.00 25.34 34  A 1 
ATOM 286  C CB  . PHE A 1 34  ? 39.104  -12.824 30.733  1.00 25.34 34  A 1 
ATOM 287  C CG  . PHE A 1 34  ? 38.567  -14.054 31.441  1.00 23.34 34  A 1 
ATOM 288  C CD1 . PHE A 1 34  ? 37.638  -13.923 32.490  1.00 21.97 34  A 1 
ATOM 289  C CD2 . PHE A 1 34  ? 38.985  -15.335 31.032  1.00 22.71 34  A 1 
ATOM 290  C CE1 . PHE A 1 34  ? 37.131  -15.067 33.128  1.00 22.80 34  A 1 
ATOM 291  C CE2 . PHE A 1 34  ? 38.476  -16.480 31.671  1.00 23.04 34  A 1 
ATOM 292  C CZ  . PHE A 1 34  ? 37.552  -16.346 32.719  1.00 23.74 34  A 1 
ATOM 293  N N   . PHE A 1 35  ? 37.997  -9.988  29.426  1.00 26.81 35  A 1 
ATOM 294  C CA  . PHE A 1 35  ? 37.272  -8.710  29.475  1.00 27.61 35  A 1 
ATOM 295  C C   . PHE A 1 35  ? 36.148  -8.639  28.427  1.00 26.94 35  A 1 
ATOM 296  O O   . PHE A 1 35  ? 35.087  -8.076  28.691  1.00 26.54 35  A 1 
ATOM 297  C CB  . PHE A 1 35  ? 38.279  -7.557  29.324  1.00 27.60 35  A 1 
ATOM 298  C CG  . PHE A 1 35  ? 38.048  -6.415  30.296  1.00 25.78 35  A 1 
ATOM 299  C CD1 . PHE A 1 35  ? 37.296  -5.289  29.915  1.00 24.31 35  A 1 
ATOM 300  C CD2 . PHE A 1 35  ? 38.591  -6.484  31.592  1.00 25.70 35  A 1 
ATOM 301  C CE1 . PHE A 1 35  ? 37.090  -4.237  30.826  1.00 25.25 35  A 1 
ATOM 302  C CE2 . PHE A 1 35  ? 38.385  -5.434  32.505  1.00 25.36 35  A 1 
ATOM 303  C CZ  . PHE A 1 35  ? 37.634  -4.309  32.120  1.00 25.88 35  A 1 
ATOM 304  N N   . PHE A 1 36  ? 36.341  -9.268  27.261  1.00 23.92 36  A 1 
ATOM 305  C CA  . PHE A 1 36  ? 35.364  -9.293  26.165  1.00 24.80 36  A 1 
ATOM 306  C C   . PHE A 1 36  ? 34.095  -10.090 26.511  1.00 24.31 36  A 1 
ATOM 307  O O   . PHE A 1 36  ? 32.991  -9.683  26.150  1.00 23.77 36  A 1 
ATOM 308  C CB  . PHE A 1 36  ? 36.055  -9.834  24.899  1.00 24.42 36  A 1 
ATOM 309  C CG  . PHE A 1 36  ? 35.653  -9.116  23.623  1.00 22.33 36  A 1 
ATOM 310  C CD1 . PHE A 1 36  ? 34.636  -9.627  22.801  1.00 20.89 36  A 1 
ATOM 311  C CD2 . PHE A 1 36  ? 36.317  -7.931  23.257  1.00 21.60 36  A 1 
ATOM 312  C CE1 . PHE A 1 36  ? 34.279  -8.955  21.620  1.00 21.60 36  A 1 
ATOM 313  C CE2 . PHE A 1 36  ? 35.961  -7.257  22.076  1.00 21.64 36  A 1 
ATOM 314  C CZ  . PHE A 1 36  ? 34.943  -7.769  21.257  1.00 22.26 36  A 1 
ATOM 315  N N   . ILE A 1 37  ? 34.236  -11.194 27.241  1.00 24.93 37  A 1 
ATOM 316  C CA  . ILE A 1 37  ? 33.110  -12.055 27.645  1.00 24.64 37  A 1 
ATOM 317  C C   . ILE A 1 37  ? 32.286  -11.410 28.776  1.00 24.59 37  A 1 
ATOM 318  O O   . ILE A 1 37  ? 31.065  -11.544 28.802  1.00 23.95 37  A 1 
ATOM 319  C CB  . ILE A 1 37  ? 33.638  -13.474 27.983  1.00 24.14 37  A 1 
ATOM 320  C CG1 . ILE A 1 37  ? 34.221  -14.128 26.705  1.00 22.40 37  A 1 
ATOM 321  C CG2 . ILE A 1 37  ? 32.528  -14.364 28.577  1.00 23.05 37  A 1 
ATOM 322  C CD1 . ILE A 1 37  ? 34.962  -15.451 26.937  1.00 22.22 37  A 1 
ATOM 323  N N   . PHE A 1 38  ? 32.913  -10.650 29.674  1.00 24.84 38  A 1 
ATOM 324  C CA  . PHE A 1 38  ? 32.216  -10.006 30.793  1.00 25.80 38  A 1 
ATOM 325  C C   . PHE A 1 38  ? 31.421  -8.752  30.378  1.00 25.65 38  A 1 
ATOM 326  O O   . PHE A 1 38  ? 30.360  -8.471  30.933  1.00 24.55 38  A 1 
ATOM 327  C CB  . PHE A 1 38  ? 33.232  -9.714  31.910  1.00 25.16 38  A 1 
ATOM 328  C CG  . PHE A 1 38  ? 32.655  -9.886  33.304  1.00 22.72 38  A 1 
ATOM 329  C CD1 . PHE A 1 38  ? 32.119  -8.787  33.995  1.00 21.25 38  A 1 
ATOM 330  C CD2 . PHE A 1 38  ? 32.648  -11.158 33.901  1.00 21.71 38  A 1 
ATOM 331  C CE1 . PHE A 1 38  ? 31.582  -8.957  35.283  1.00 21.52 38  A 1 
ATOM 332  C CE2 . PHE A 1 38  ? 32.111  -11.330 35.188  1.00 21.48 38  A 1 
ATOM 333  C CZ  . PHE A 1 38  ? 31.580  -10.231 35.878  1.00 21.84 38  A 1 
ATOM 334  N N   . VAL A 1 39  ? 31.886  -8.023  29.350  1.00 29.61 39  A 1 
ATOM 335  C CA  . VAL A 1 39  ? 31.214  -6.816  28.819  1.00 29.83 39  A 1 
ATOM 336  C C   . VAL A 1 39  ? 29.923  -7.143  28.051  1.00 29.48 39  A 1 
ATOM 337  O O   . VAL A 1 39  ? 29.008  -6.319  28.017  1.00 28.07 39  A 1 
ATOM 338  C CB  . VAL A 1 39  ? 32.208  -5.992  27.970  1.00 28.75 39  A 1 
ATOM 339  C CG1 . VAL A 1 39  ? 31.561  -4.830  27.198  1.00 26.33 39  A 1 
ATOM 340  C CG2 . VAL A 1 39  ? 33.283  -5.365  28.874  1.00 27.36 39  A 1 
ATOM 341  N N   . LEU A 1 40  ? 29.817  -8.347  27.472  1.00 28.46 40  A 1 
ATOM 342  C CA  . LEU A 1 40  ? 28.636  -8.758  26.703  1.00 29.19 40  A 1 
ATOM 343  C C   . LEU A 1 40  ? 27.411  -9.082  27.568  1.00 28.91 40  A 1 
ATOM 344  O O   . LEU A 1 40  ? 26.293  -8.978  27.070  1.00 27.47 40  A 1 
ATOM 345  C CB  . LEU A 1 40  ? 29.034  -9.925  25.775  1.00 27.40 40  A 1 
ATOM 346  C CG  . LEU A 1 40  ? 29.642  -9.438  24.444  1.00 25.14 40  A 1 
ATOM 347  C CD1 . LEU A 1 40  ? 30.441  -10.556 23.777  1.00 23.68 40  A 1 
ATOM 348  C CD2 . LEU A 1 40  ? 28.550  -8.988  23.465  1.00 24.51 40  A 1 
ATOM 349  N N   . ASN A 1 41  ? 27.597  -9.424  28.840  1.00 29.07 41  A 1 
ATOM 350  C CA  . ASN A 1 41  ? 26.507  -9.946  29.673  1.00 30.30 41  A 1 
ATOM 351  C C   . ASN A 1 41  ? 25.957  -8.982  30.747  1.00 30.40 41  A 1 
ATOM 352  O O   . ASN A 1 41  ? 24.909  -9.274  31.313  1.00 28.64 41  A 1 
ATOM 353  C CB  . ASN A 1 41  ? 26.928  -11.326 30.235  1.00 28.64 41  A 1 
ATOM 354  C CG  . ASN A 1 41  ? 25.956  -12.445 29.874  1.00 26.12 41  A 1 
ATOM 355  O OD1 . ASN A 1 41  ? 24.999  -12.298 29.137  1.00 24.41 41  A 1 
ATOM 356  N ND2 . ASN A 1 41  ? 26.196  -13.638 30.370  1.00 24.63 41  A 1 
ATOM 357  N N   . ASN A 1 42  ? 26.623  -7.841  31.022  1.00 26.65 42  A 1 
ATOM 358  C CA  . ASN A 1 42  ? 26.107  -6.872  32.009  1.00 28.18 42  A 1 
ATOM 359  C C   . ASN A 1 42  ? 26.561  -5.428  31.713  1.00 28.72 42  A 1 
ATOM 360  O O   . ASN A 1 42  ? 27.551  -4.930  32.256  1.00 27.39 42  A 1 
ATOM 361  C CB  . ASN A 1 42  ? 26.490  -7.340  33.442  1.00 26.53 42  A 1 
ATOM 362  C CG  . ASN A 1 42  ? 25.343  -8.016  34.173  1.00 24.05 42  A 1 
ATOM 363  O OD1 . ASN A 1 42  ? 24.189  -7.653  34.038  1.00 22.53 42  A 1 
ATOM 364  N ND2 . ASN A 1 42  ? 25.613  -8.988  35.010  1.00 22.39 42  A 1 
ATOM 365  N N   . ARG A 1 43  ? 25.820  -4.732  30.852  1.00 28.06 43  A 1 
ATOM 366  C CA  . ARG A 1 43  ? 26.099  -3.323  30.489  1.00 28.30 43  A 1 
ATOM 367  C C   . ARG A 1 43  ? 25.871  -2.314  31.629  1.00 28.51 43  A 1 
ATOM 368  O O   . ARG A 1 43  ? 26.434  -1.228  31.571  1.00 27.65 43  A 1 
ATOM 369  C CB  . ARG A 1 43  ? 25.304  -2.919  29.229  1.00 27.05 43  A 1 
ATOM 370  C CG  . ARG A 1 43  ? 25.968  -3.397  27.928  1.00 24.77 43  A 1 
ATOM 371  C CD  . ARG A 1 43  ? 25.230  -2.835  26.702  1.00 23.12 43  A 1 
ATOM 372  N NE  . ARG A 1 43  ? 25.872  -3.246  25.431  1.00 21.57 43  A 1 
ATOM 373  C CZ  . ARG A 1 43  ? 25.626  -2.761  24.222  1.00 21.23 43  A 1 
ATOM 374  N NH1 . ARG A 1 43  ? 24.748  -1.820  24.013  1.00 20.33 43  A 1 
ATOM 375  N NH2 . ARG A 1 43  ? 26.271  -3.220  23.180  1.00 20.56 43  A 1 
ATOM 376  N N   . GLU A 1 44  ? 25.095  -2.661  32.650  1.00 24.95 44  A 1 
ATOM 377  C CA  . GLU A 1 44  ? 24.766  -1.731  33.744  1.00 25.09 44  A 1 
ATOM 378  C C   . GLU A 1 44  ? 25.802  -1.716  34.887  1.00 25.32 44  A 1 
ATOM 379  O O   . GLU A 1 44  ? 25.972  -0.688  35.542  1.00 24.82 44  A 1 
ATOM 380  C CB  . GLU A 1 44  ? 23.343  -2.000  34.260  1.00 24.40 44  A 1 
ATOM 381  C CG  . GLU A 1 44  ? 22.294  -1.621  33.191  1.00 22.20 44  A 1 
ATOM 382  C CD  . GLU A 1 44  ? 20.855  -1.602  33.731  1.00 20.51 44  A 1 
ATOM 383  O OE1 . GLU A 1 44  ? 20.026  -0.922  33.085  1.00 18.66 44  A 1 
ATOM 384  O OE2 . GLU A 1 44  ? 20.596  -2.268  34.756  1.00 20.65 44  A 1 
ATOM 385  N N   . CYS A 1 45  ? 26.583  -2.788  35.081  1.00 23.90 45  A 1 
ATOM 386  C CA  . CYS A 1 45  ? 27.580  -2.840  36.163  1.00 23.78 45  A 1 
ATOM 387  C C   . CYS A 1 45  ? 28.864  -2.034  35.887  1.00 24.31 45  A 1 
ATOM 388  O O   . CYS A 1 45  ? 29.564  -1.667  36.828  1.00 23.81 45  A 1 
ATOM 389  C CB  . CYS A 1 45  ? 27.891  -4.301  36.507  1.00 22.75 45  A 1 
ATOM 390  S SG  . CYS A 1 45  ? 26.709  -4.884  37.756  1.00 20.41 45  A 1 
ATOM 391  N N   . LEU A 1 46  ? 29.188  -1.720  34.620  1.00 28.44 46  A 1 
ATOM 392  C CA  . LEU A 1 46  ? 30.404  -0.958  34.291  1.00 28.46 46  A 1 
ATOM 393  C C   . LEU A 1 46  ? 30.324  0.537   34.660  1.00 28.30 46  A 1 
ATOM 394  O O   . LEU A 1 46  ? 31.360  1.176   34.846  1.00 27.87 46  A 1 
ATOM 395  C CB  . LEU A 1 46  ? 30.773  -1.154  32.808  1.00 27.74 46  A 1 
ATOM 396  C CG  . LEU A 1 46  ? 32.094  -1.933  32.625  1.00 25.99 46  A 1 
ATOM 397  C CD1 . LEU A 1 46  ? 31.824  -3.330  32.059  1.00 24.82 46  A 1 
ATOM 398  C CD2 . LEU A 1 46  ? 33.038  -1.198  31.668  1.00 25.45 46  A 1 
ATOM 399  N N   . LEU A 1 47  ? 29.122  1.088   34.785  1.00 25.90 47  A 1 
ATOM 400  C CA  . LEU A 1 47  ? 28.908  2.492   35.151  1.00 25.87 47  A 1 
ATOM 401  C C   . LEU A 1 47  ? 29.197  2.790   36.632  1.00 25.67 47  A 1 
ATOM 402  O O   . LEU A 1 47  ? 29.475  3.941   36.968  1.00 25.35 47  A 1 
ATOM 403  C CB  . LEU A 1 47  ? 27.477  2.893   34.735  1.00 25.32 47  A 1 
ATOM 404  C CG  . LEU A 1 47  ? 27.457  3.588   33.360  1.00 23.56 47  A 1 
ATOM 405  C CD1 . LEU A 1 47  ? 26.196  3.231   32.577  1.00 22.34 47  A 1 
ATOM 406  C CD2 . LEU A 1 47  ? 27.504  5.112   33.527  1.00 23.11 47  A 1 
ATOM 407  N N   . CYS A 1 48  ? 29.187  1.773   37.498  1.00 24.39 48  A 1 
ATOM 408  C CA  . CYS A 1 48  ? 29.427  1.947   38.936  1.00 24.65 48  A 1 
ATOM 409  C C   . CYS A 1 48  ? 30.904  1.855   39.355  1.00 24.79 48  A 1 
ATOM 410  O O   . CYS A 1 48  ? 31.233  2.285   40.455  1.00 24.15 48  A 1 
ATOM 411  C CB  . CYS A 1 48  ? 28.556  0.957   39.716  1.00 23.47 48  A 1 
ATOM 412  S SG  . CYS A 1 48  ? 26.869  1.609   39.835  1.00 21.10 48  A 1 
ATOM 413  N N   . VAL A 1 49  ? 31.795  1.319   38.513  1.00 26.53 49  A 1 
ATOM 414  C CA  . VAL A 1 49  ? 33.207  1.078   38.891  1.00 26.54 49  A 1 
ATOM 415  C C   . VAL A 1 49  ? 34.174  2.115   38.299  1.00 26.52 49  A 1 
ATOM 416  O O   . VAL A 1 49  ? 35.259  2.322   38.831  1.00 25.66 49  A 1 
ATOM 417  C CB  . VAL A 1 49  ? 33.608  -0.378  38.581  1.00 25.47 49  A 1 
ATOM 418  C CG1 . VAL A 1 49  ? 35.031  -0.715  39.044  1.00 23.39 49  A 1 
ATOM 419  C CG2 . VAL A 1 49  ? 32.666  -1.372  39.286  1.00 24.20 49  A 1 
ATOM 420  N N   . CYS A 1 50  ? 33.793  2.828   37.229  1.00 26.91 50  A 1 
ATOM 421  C CA  . CYS A 1 50  ? 34.615  3.890   36.639  1.00 27.43 50  A 1 
ATOM 422  C C   . CYS A 1 50  ? 34.332  5.250   37.308  1.00 27.34 50  A 1 
ATOM 423  O O   . CYS A 1 50  ? 33.424  5.980   36.916  1.00 26.50 50  A 1 
ATOM 424  C CB  . CYS A 1 50  ? 34.442  3.918   35.112  1.00 26.17 50  A 1 
ATOM 425  S SG  . CYS A 1 50  ? 35.930  3.397   34.212  1.00 23.86 50  A 1 
ATOM 426  N N   . GLY A 1 51  ? 35.145  5.610   38.292  1.00 27.85 51  A 1 
ATOM 427  C CA  . GLY A 1 51  ? 35.218  6.977   38.813  1.00 28.39 51  A 1 
ATOM 428  C C   . GLY A 1 51  ? 35.527  8.015   37.715  1.00 29.00 51  A 1 
ATOM 429  O O   . GLY A 1 51  ? 35.982  7.667   36.629  1.00 27.81 51  A 1 
ATOM 430  N N   . LYS A 1 52  ? 35.319  9.300   38.008  1.00 29.64 52  A 1 
ATOM 431  C CA  . LYS A 1 52  ? 35.256  10.504  37.142  1.00 30.83 52  A 1 
ATOM 432  C C   . LYS A 1 52  ? 36.303  10.682  36.007  1.00 31.15 52  A 1 
ATOM 433  O O   . LYS A 1 52  ? 36.116  11.585  35.191  1.00 29.48 52  A 1 
ATOM 434  C CB  . LYS A 1 52  ? 35.244  11.744  38.058  1.00 28.28 52  A 1 
ATOM 435  C CG  . LYS A 1 52  ? 33.898  11.982  38.765  1.00 25.66 52  A 1 
ATOM 436  C CD  . LYS A 1 52  ? 33.981  13.173  39.738  1.00 23.59 52  A 1 
ATOM 437  C CE  . LYS A 1 52  ? 32.604  13.517  40.329  1.00 21.03 52  A 1 
ATOM 438  N NZ  . LYS A 1 52  ? 32.682  14.611  41.332  1.00 19.80 52  A 1 
ATOM 439  N N   . ASN A 1 53  ? 37.322  9.832   35.861  1.00 33.44 53  A 1 
ATOM 440  C CA  . ASN A 1 53  ? 38.321  9.879   34.777  1.00 36.22 53  A 1 
ATOM 441  C C   . ASN A 1 53  ? 37.979  9.039   33.520  1.00 36.74 53  A 1 
ATOM 442  O O   . ASN A 1 53  ? 38.700  9.113   32.530  1.00 35.46 53  A 1 
ATOM 443  C CB  . ASN A 1 53  ? 39.708  9.540   35.358  1.00 34.48 53  A 1 
ATOM 444  C CG  . ASN A 1 53  ? 40.336  10.703  36.114  1.00 31.16 53  A 1 
ATOM 445  O OD1 . ASN A 1 53  ? 39.846  11.818  36.127  1.00 29.06 53  A 1 
ATOM 446  N ND2 . ASN A 1 53  ? 41.442  10.481  36.780  1.00 28.56 53  A 1 
ATOM 447  N N   . CYS A 1 54  ? 36.883  8.267   33.488  1.00 35.22 54  A 1 
ATOM 448  C CA  . CYS A 1 54  ? 36.474  7.493   32.303  1.00 37.67 54  A 1 
ATOM 449  C C   . CYS A 1 54  ? 35.731  8.321   31.234  1.00 38.20 54  A 1 
ATOM 450  O O   . CYS A 1 54  ? 35.541  7.845   30.118  1.00 36.90 54  A 1 
ATOM 451  C CB  . CYS A 1 54  ? 35.668  6.250   32.742  1.00 36.45 54  A 1 
ATOM 452  S SG  . CYS A 1 54  ? 36.694  4.754   32.884  1.00 32.61 54  A 1 
ATOM 453  N N   . ALA A 1 55  ? 35.323  9.561   31.515  1.00 34.98 55  A 1 
ATOM 454  C CA  . ALA A 1 55  ? 34.576  10.396  30.569  1.00 37.33 55  A 1 
ATOM 455  C C   . ALA A 1 55  ? 35.411  10.861  29.357  1.00 38.90 55  A 1 
ATOM 456  O O   . ALA A 1 55  ? 34.850  11.081  28.287  1.00 38.28 55  A 1 
ATOM 457  C CB  . ALA A 1 55  ? 33.980  11.579  31.337  1.00 36.00 55  A 1 
ATOM 458  N N   . SER A 1 56  ? 36.747  10.965  29.489  1.00 37.07 56  A 1 
ATOM 459  C CA  . SER A 1 56  ? 37.647  11.348  28.388  1.00 40.30 56  A 1 
ATOM 460  C C   . SER A 1 56  ? 38.033  10.178  27.474  1.00 41.73 56  A 1 
ATOM 461  O O   . SER A 1 56  ? 38.289  10.392  26.293  1.00 41.62 56  A 1 
ATOM 462  C CB  . SER A 1 56  ? 38.908  12.007  28.954  1.00 39.64 56  A 1 
ATOM 463  O OG  . SER A 1 56  ? 39.528  11.141  29.885  1.00 36.73 56  A 1 
ATOM 464  N N   . LEU A 1 57  ? 38.024  8.942   27.980  1.00 39.06 57  A 1 
ATOM 465  C CA  . LEU A 1 57  ? 38.328  7.722   27.208  1.00 42.00 57  A 1 
ATOM 466  C C   . LEU A 1 57  ? 37.101  7.141   26.486  1.00 43.30 57  A 1 
ATOM 467  O O   . LEU A 1 57  ? 37.249  6.366   25.541  1.00 41.37 57  A 1 
ATOM 468  C CB  . LEU A 1 57  ? 38.966  6.695   28.163  1.00 39.28 57  A 1 
ATOM 469  C CG  . LEU A 1 57  ? 40.505  6.785   28.195  1.00 36.57 57  A 1 
ATOM 470  C CD1 . LEU A 1 57  ? 41.040  6.752   29.624  1.00 33.31 57  A 1 
ATOM 471  C CD2 . LEU A 1 57  ? 41.118  5.612   27.418  1.00 36.65 57  A 1 
ATOM 472  N N   . TYR A 1 58  ? 35.893  7.519   26.892  1.00 44.67 58  A 1 
ATOM 473  C CA  . TYR A 1 58  ? 34.638  7.027   26.311  1.00 46.38 58  A 1 
ATOM 474  C C   . TYR A 1 58  ? 34.489  7.336   24.804  1.00 46.55 58  A 1 
ATOM 475  O O   . TYR A 1 58  ? 34.031  6.453   24.077  1.00 45.54 58  A 1 
ATOM 476  C CB  . TYR A 1 58  ? 33.459  7.565   27.139  1.00 44.37 58  A 1 
ATOM 477  C CG  . TYR A 1 58  ? 32.225  6.682   27.110  1.00 42.97 58  A 1 
ATOM 478  C CD1 . TYR A 1 58  ? 31.152  6.971   26.241  1.00 40.48 58  A 1 
ATOM 479  C CD2 . TYR A 1 58  ? 32.145  5.578   27.983  1.00 40.09 58  A 1 
ATOM 480  C CE1 . TYR A 1 58  ? 30.001  6.160   26.252  1.00 36.52 58  A 1 
ATOM 481  C CE2 . TYR A 1 58  ? 30.995  4.761   27.992  1.00 37.03 58  A 1 
ATOM 482  C CZ  . TYR A 1 58  ? 29.920  5.056   27.129  1.00 38.34 58  A 1 
ATOM 483  O OH  . TYR A 1 58  ? 28.805  4.271   27.144  1.00 36.02 58  A 1 
ATOM 484  N N   . PRO A 1 59  ? 34.900  8.505   24.277  1.00 42.96 59  A 1 
ATOM 485  C CA  . PRO A 1 59  ? 34.878  8.796   22.838  1.00 45.02 59  A 1 
ATOM 486  C C   . PRO A 1 59  ? 35.877  7.953   22.033  1.00 46.42 59  A 1 
ATOM 487  O O   . PRO A 1 59  ? 35.564  7.550   20.915  1.00 46.30 59  A 1 
ATOM 488  C CB  . PRO A 1 59  ? 35.189  10.296  22.700  1.00 43.65 59  A 1 
ATOM 489  C CG  . PRO A 1 59  ? 34.935  10.871  24.092  1.00 44.49 59  A 1 
ATOM 490  C CD  . PRO A 1 59  ? 35.287  9.705   25.012  1.00 47.54 59  A 1 
ATOM 491  N N   . GLU A 1 60  ? 37.076  7.672   22.575  1.00 44.01 60  A 1 
ATOM 492  C CA  . GLU A 1 60  ? 38.089  6.835   21.914  1.00 47.01 60  A 1 
ATOM 493  C C   . GLU A 1 60  ? 37.725  5.347   21.955  1.00 47.74 60  A 1 
ATOM 494  O O   . GLU A 1 60  ? 37.844  4.662   20.941  1.00 47.18 60  A 1 
ATOM 495  C CB  . GLU A 1 60  ? 39.477  7.058   22.527  1.00 45.46 60  A 1 
ATOM 496  C CG  . GLU A 1 60  ? 40.120  8.360   22.027  1.00 40.62 60  A 1 
ATOM 497  C CD  . GLU A 1 60  ? 41.610  8.457   22.404  1.00 37.73 60  A 1 
ATOM 498  O OE1 . GLU A 1 60  ? 42.347  9.116   21.635  1.00 34.71 60  A 1 
ATOM 499  O OE2 . GLU A 1 60  ? 41.987  7.875   23.445  1.00 37.13 60  A 1 
ATOM 500  N N   . LEU A 1 61  ? 37.198  4.846   23.063  1.00 48.02 61  A 1 
ATOM 501  C CA  . LEU A 1 61  ? 36.671  3.480   23.153  1.00 48.86 61  A 1 
ATOM 502  C C   . LEU A 1 61  ? 35.468  3.264   22.228  1.00 49.95 61  A 1 
ATOM 503  O O   . LEU A 1 61  ? 35.404  2.228   21.574  1.00 48.16 61  A 1 
ATOM 504  C CB  . LEU A 1 61  ? 36.344  3.137   24.619  1.00 46.34 61  A 1 
ATOM 505  C CG  . LEU A 1 61  ? 37.472  2.331   25.299  1.00 43.41 61  A 1 
ATOM 506  C CD1 . LEU A 1 61  ? 37.814  2.901   26.678  1.00 40.08 61  A 1 
ATOM 507  C CD2 . LEU A 1 61  ? 37.042  0.871   25.490  1.00 43.43 61  A 1 
ATOM 508  N N   . LYS A 1 62  ? 34.573  4.252   22.078  1.00 53.58 62  A 1 
ATOM 509  C CA  . LYS A 1 62  ? 33.471  4.220   21.098  1.00 53.53 62  A 1 
ATOM 510  C C   . LYS A 1 62  ? 33.947  4.279   19.639  1.00 53.79 62  A 1 
ATOM 511  O O   . LYS A 1 62  ? 33.194  3.888   18.755  1.00 51.62 62  A 1 
ATOM 512  C CB  . LYS A 1 62  ? 32.466  5.355   21.365  1.00 50.30 62  A 1 
ATOM 513  C CG  . LYS A 1 62  ? 31.096  4.858   21.845  1.00 46.89 62  A 1 
ATOM 514  C CD  . LYS A 1 62  ? 30.046  5.978   21.823  1.00 44.61 62  A 1 
ATOM 515  C CE  . LYS A 1 62  ? 28.653  5.408   22.128  1.00 39.85 62  A 1 
ATOM 516  N NZ  . LYS A 1 62  ? 27.550  6.262   21.615  1.00 36.56 62  A 1 
ATOM 517  N N   . ARG A 1 63  ? 35.152  4.777   19.368  1.00 48.17 63  A 1 
ATOM 518  C CA  . ARG A 1 63  ? 35.765  4.726   18.030  1.00 49.03 63  A 1 
ATOM 519  C C   . ARG A 1 63  ? 36.338  3.343   17.703  1.00 49.84 63  A 1 
ATOM 520  O O   . ARG A 1 63  ? 36.372  2.982   16.538  1.00 48.87 63  A 1 
ATOM 521  C CB  . ARG A 1 63  ? 36.844  5.808   17.894  1.00 46.37 63  A 1 
ATOM 522  C CG  . ARG A 1 63  ? 36.270  7.186   17.540  1.00 43.07 63  A 1 
ATOM 523  C CD  . ARG A 1 63  ? 37.414  8.205   17.450  1.00 40.14 63  A 1 
ATOM 524  N NE  . ARG A 1 63  ? 36.938  9.535   17.015  1.00 36.86 63  A 1 
ATOM 525  C CZ  . ARG A 1 63  ? 37.687  10.619  16.889  1.00 32.84 63  A 1 
ATOM 526  N NH1 . ARG A 1 63  ? 38.966  10.615  17.153  1.00 31.77 63  A 1 
ATOM 527  N NH2 . ARG A 1 63  ? 37.159  11.742  16.486  1.00 31.08 63  A 1 
ATOM 528  N N   . ILE A 1 64  ? 36.769  2.580   18.705  1.00 51.24 64  A 1 
ATOM 529  C CA  . ILE A 1 64  ? 37.410  1.263   18.540  1.00 51.89 64  A 1 
ATOM 530  C C   . ILE A 1 64  ? 36.386  0.114   18.627  1.00 52.93 64  A 1 
ATOM 531  O O   . ILE A 1 64  ? 36.501  -0.876  17.902  1.00 50.16 64  A 1 
ATOM 532  C CB  . ILE A 1 64  ? 38.559  1.120   19.567  1.00 47.56 64  A 1 
ATOM 533  C CG1 . ILE A 1 64  ? 39.654  2.183   19.307  1.00 44.47 64  A 1 
ATOM 534  C CG2 . ILE A 1 64  ? 39.183  -0.288  19.527  1.00 44.77 64  A 1 
ATOM 535  C CD1 . ILE A 1 64  ? 40.680  2.320   20.439  1.00 41.65 64  A 1 
ATOM 536  N N   . LEU A 1 65  ? 35.368  0.237   19.487  1.00 56.46 65  A 1 
ATOM 537  C CA  . LEU A 1 65  ? 34.229  -0.681  19.580  1.00 57.74 65  A 1 
ATOM 538  C C   . LEU A 1 65  ? 33.132  -0.163  18.650  1.00 61.10 65  A 1 
ATOM 539  O O   . LEU A 1 65  ? 32.674  0.965   18.831  1.00 55.95 65  A 1 
ATOM 540  C CB  . LEU A 1 65  ? 33.750  -0.752  21.045  1.00 52.49 65  A 1 
ATOM 541  C CG  . LEU A 1 65  ? 34.643  -1.651  21.923  1.00 47.92 65  A 1 
ATOM 542  C CD1 . LEU A 1 65  ? 34.760  -1.102  23.346  1.00 43.74 65  A 1 
ATOM 543  C CD2 . LEU A 1 65  ? 34.053  -3.060  22.012  1.00 44.59 65  A 1 
ATOM 544  N N   . GLY A 1 66  ? 32.726  -0.951  17.650  1.00 65.70 66  A 1 
ATOM 545  C CA  . GLY A 1 66  ? 31.753  -0.567  16.623  1.00 68.00 66  A 1 
ATOM 546  C C   . GLY A 1 66  ? 30.571  0.240   17.179  1.00 71.17 66  A 1 
ATOM 547  O O   . GLY A 1 66  ? 29.953  -0.132  18.175  1.00 66.19 66  A 1 
ATOM 548  N N   . MET A 1 67  ? 30.286  1.377   16.550  1.00 74.46 67  A 1 
ATOM 549  C CA  . MET A 1 67  ? 29.194  2.264   16.933  1.00 78.91 67  A 1 
ATOM 550  C C   . MET A 1 67  ? 27.909  1.888   16.198  1.00 82.34 67  A 1 
ATOM 551  O O   . MET A 1 67  ? 27.941  1.218   15.168  1.00 79.55 67  A 1 
ATOM 552  C CB  . MET A 1 67  ? 29.602  3.730   16.730  1.00 73.37 67  A 1 
ATOM 553  C CG  . MET A 1 67  ? 29.819  4.105   15.263  1.00 65.47 67  A 1 
ATOM 554  S SD  . MET A 1 67  ? 30.391  5.807   15.025  1.00 63.26 67  A 1 
ATOM 555  C CE  . MET A 1 67  ? 28.970  6.727   15.660  1.00 54.52 67  A 1 
ATOM 556  N N   . LEU A 1 68  ? 26.765  2.327   16.713  1.00 78.31 68  A 1 
ATOM 557  C CA  . LEU A 1 68  ? 25.487  2.082   16.051  1.00 80.12 68  A 1 
ATOM 558  C C   . LEU A 1 68  ? 25.254  3.130   14.955  1.00 82.30 68  A 1 
ATOM 559  O O   . LEU A 1 68  ? 25.579  4.304   15.132  1.00 79.53 68  A 1 
ATOM 560  C CB  . LEU A 1 68  ? 24.361  2.072   17.095  1.00 77.37 68  A 1 
ATOM 561  C CG  . LEU A 1 68  ? 24.554  1.033   18.215  1.00 72.77 68  A 1 
ATOM 562  C CD1 . LEU A 1 68  ? 23.483  1.215   19.283  1.00 67.04 68  A 1 
ATOM 563  C CD2 . LEU A 1 68  ? 24.493  -0.399  17.690  1.00 67.98 68  A 1 
ATOM 564  N N   . LEU A 1 69  ? 24.626  2.734   13.863  1.00 82.75 69  A 1 
ATOM 565  C CA  . LEU A 1 69  ? 24.251  3.643   12.774  1.00 82.38 69  A 1 
ATOM 566  C C   . LEU A 1 69  ? 23.404  4.833   13.276  1.00 83.40 69  A 1 
ATOM 567  O O   . LEU A 1 69  ? 23.535  5.951   12.786  1.00 81.23 69  A 1 
ATOM 568  C CB  . LEU A 1 69  ? 23.513  2.818   11.701  1.00 80.79 69  A 1 
ATOM 569  C CG  . LEU A 1 69  ? 23.031  3.625   10.485  1.00 76.86 69  A 1 
ATOM 570  C CD1 . LEU A 1 69  ? 24.185  4.258   9.713   1.00 69.75 69  A 1 
ATOM 571  C CD2 . LEU A 1 69  ? 22.256  2.721   9.530   1.00 70.96 69  A 1 
ATOM 572  N N   . SER A 1 70  ? 22.589  4.621   14.305  1.00 82.84 70  A 1 
ATOM 573  C CA  . SER A 1 70  ? 21.789  5.671   14.958  1.00 81.85 70  A 1 
ATOM 574  C C   . SER A 1 70  ? 22.603  6.762   15.665  1.00 82.34 70  A 1 
ATOM 575  O O   . SER A 1 70  ? 22.043  7.806   16.020  1.00 79.52 70  A 1 
ATOM 576  C CB  . SER A 1 70  ? 20.867  5.024   15.994  1.00 80.22 70  A 1 
ATOM 577  O OG  . SER A 1 70  ? 21.604  4.457   17.063  1.00 71.73 70  A 1 
ATOM 578  N N   . ASP A 1 71  ? 23.881  6.510   15.939  1.00 82.15 71  A 1 
ATOM 579  C CA  . ASP A 1 71  ? 24.770  7.413   16.676  1.00 81.06 71  A 1 
ATOM 580  C C   . ASP A 1 71  ? 25.525  8.369   15.736  1.00 81.59 71  A 1 
ATOM 581  O O   . ASP A 1 71  ? 26.039  9.387   16.203  1.00 79.14 71  A 1 
ATOM 582  C CB  . ASP A 1 71  ? 25.745  6.599   17.557  1.00 78.60 71  A 1 
ATOM 583  C CG  . ASP A 1 71  ? 25.138  5.961   18.818  1.00 73.50 71  A 1 
ATOM 584  O OD1 . ASP A 1 71  ? 23.901  6.010   19.012  1.00 69.28 71  A 1 
ATOM 585  O OD2 . ASP A 1 71  ? 25.947  5.490   19.669  1.00 68.85 71  A 1 
ATOM 586  N N   . LEU A 1 72  ? 25.569  8.071   14.422  1.00 81.61 72  A 1 
ATOM 587  C CA  . LEU A 1 72  ? 26.173  8.949   13.418  1.00 82.25 72  A 1 
ATOM 588  C C   . LEU A 1 72  ? 25.426  10.288  13.334  1.00 83.31 72  A 1 
ATOM 589  O O   . LEU A 1 72  ? 24.191  10.353  13.343  1.00 81.40 72  A 1 
ATOM 590  C CB  . LEU A 1 72  ? 26.199  8.273   12.034  1.00 81.05 72  A 1 
ATOM 591  C CG  . LEU A 1 72  ? 27.182  7.101   11.866  1.00 78.29 72  A 1 
ATOM 592  C CD1 . LEU A 1 72  ? 26.995  6.477   10.483  1.00 73.27 72  A 1 
ATOM 593  C CD2 . LEU A 1 72  ? 28.639  7.544   11.964  1.00 73.89 72  A 1 
ATOM 594  N N   . LYS A 1 73  ? 26.189  11.380  13.185  1.00 81.57 73  A 1 
ATOM 595  C CA  . LYS A 1 73  ? 25.647  12.727  12.999  1.00 81.57 73  A 1 
ATOM 596  C C   . LYS A 1 73  ? 25.378  13.009  11.521  1.00 83.05 73  A 1 
ATOM 597  O O   . LYS A 1 73  ? 25.932  12.378  10.625  1.00 80.20 73  A 1 
ATOM 598  C CB  . LYS A 1 73  ? 26.593  13.766  13.607  1.00 78.75 73  A 1 
ATOM 599  C CG  . LYS A 1 73  ? 26.770  13.586  15.119  1.00 74.06 73  A 1 
ATOM 600  C CD  . LYS A 1 73  ? 27.770  14.621  15.640  1.00 68.28 73  A 1 
ATOM 601  C CE  . LYS A 1 73  ? 28.041  14.393  17.130  1.00 60.93 73  A 1 
ATOM 602  N NZ  . LYS A 1 73  ? 29.148  15.263  17.594  1.00 51.47 73  A 1 
ATOM 603  N N   . THR A 1 74  ? 24.531  13.991  11.256  1.00 82.07 74  A 1 
ATOM 604  C CA  . THR A 1 74  ? 24.235  14.443  9.890   1.00 81.17 74  A 1 
ATOM 605  C C   . THR A 1 74  ? 25.524  14.828  9.161   1.00 82.02 74  A 1 
ATOM 606  O O   . THR A 1 74  ? 26.320  15.609  9.674   1.00 77.83 74  A 1 
ATOM 607  C CB  . THR A 1 74  ? 23.257  15.625  9.904   1.00 77.74 74  A 1 
ATOM 608  O OG1 . THR A 1 74  ? 22.107  15.291  10.653  1.00 70.46 74  A 1 
ATOM 609  C CG2 . THR A 1 74  ? 22.783  16.008  8.510   1.00 68.30 74  A 1 
ATOM 610  N N   . GLY A 1 75  ? 25.714  14.274  7.955   1.00 81.25 75  A 1 
ATOM 611  C CA  . GLY A 1 75  ? 26.913  14.460  7.135   1.00 81.15 75  A 1 
ATOM 612  C C   . GLY A 1 75  ? 28.015  13.416  7.357   1.00 83.61 75  A 1 
ATOM 613  O O   . GLY A 1 75  ? 28.843  13.237  6.460   1.00 80.61 75  A 1 
ATOM 614  N N   . GLU A 1 76  ? 28.018  12.695  8.479   1.00 76.72 76  A 1 
ATOM 615  C CA  . GLU A 1 76  ? 29.012  11.660  8.767   1.00 79.26 76  A 1 
ATOM 616  C C   . GLU A 1 76  ? 28.805  10.409  7.899   1.00 81.73 76  A 1 
ATOM 617  O O   . GLU A 1 76  ? 27.688  10.072  7.484   1.00 80.62 76  A 1 
ATOM 618  C CB  . GLU A 1 76  ? 29.031  11.295  10.262  1.00 76.58 76  A 1 
ATOM 619  C CG  . GLU A 1 76  ? 29.523  12.457  11.152  1.00 71.50 76  A 1 
ATOM 620  C CD  . GLU A 1 76  ? 29.561  12.107  12.654  1.00 71.62 76  A 1 
ATOM 621  O OE1 . GLU A 1 76  ? 30.202  12.865  13.417  1.00 63.86 76  A 1 
ATOM 622  O OE2 . GLU A 1 76  ? 28.892  11.135  13.072  1.00 66.37 76  A 1 
ATOM 623  N N   . ARG A 1 77  ? 29.916  9.718   7.627   1.00 82.89 77  A 1 
ATOM 624  C CA  . ARG A 1 77  ? 29.953  8.446   6.901   1.00 83.10 77  A 1 
ATOM 625  C C   . ARG A 1 77  ? 30.388  7.329   7.847   1.00 83.64 77  A 1 
ATOM 626  O O   . ARG A 1 77  ? 31.278  7.528   8.671   1.00 78.96 77  A 1 
ATOM 627  C CB  . ARG A 1 77  ? 30.895  8.533   5.690   1.00 80.36 77  A 1 
ATOM 628  C CG  . ARG A 1 77  ? 30.404  9.519   4.617   1.00 73.93 77  A 1 
ATOM 629  C CD  . ARG A 1 77  ? 31.377  9.547   3.430   1.00 74.35 77  A 1 
ATOM 630  N NE  . ARG A 1 77  ? 30.931  10.480  2.365   1.00 66.13 77  A 1 
ATOM 631  C CZ  . ARG A 1 77  ? 31.565  10.732  1.228   1.00 59.20 77  A 1 
ATOM 632  N NH1 . ARG A 1 77  ? 32.705  10.178  0.936   1.00 55.79 77  A 1 
ATOM 633  N NH2 . ARG A 1 77  ? 31.064  11.554  0.353   1.00 51.63 77  A 1 
ATOM 634  N N   . GLY A 1 78  ? 29.790  6.159   7.688   1.00 84.37 78  A 1 
ATOM 635  C CA  . GLY A 1 78  ? 30.168  4.939   8.385   1.00 84.46 78  A 1 
ATOM 636  C C   . GLY A 1 78  ? 30.274  3.771   7.413   1.00 86.06 78  A 1 
ATOM 637  O O   . GLY A 1 78  ? 29.609  3.764   6.383   1.00 84.34 78  A 1 
ATOM 638  N N   . ILE A 1 79  ? 31.112  2.797   7.732   1.00 85.86 79  A 1 
ATOM 639  C CA  . ILE A 1 79  ? 31.200  1.526   7.009   1.00 86.08 79  A 1 
ATOM 640  C C   . ILE A 1 79  ? 30.423  0.491   7.816   1.00 86.88 79  A 1 
ATOM 641  O O   . ILE A 1 79  ? 30.663  0.344   9.012   1.00 84.85 79  A 1 
ATOM 642  C CB  . ILE A 1 79  ? 32.671  1.115   6.778   1.00 84.83 79  A 1 
ATOM 643  C CG1 . ILE A 1 79  ? 33.397  2.191   5.937   1.00 78.39 79  A 1 
ATOM 644  C CG2 . ILE A 1 79  ? 32.734  -0.254  6.079   1.00 78.06 79  A 1 
ATOM 645  C CD1 . ILE A 1 79  ? 34.905  1.948   5.789   1.00 71.13 79  A 1 
ATOM 646  N N   . ILE A 1 80  ? 29.499  -0.222  7.172   1.00 86.36 80  A 1 
ATOM 647  C CA  . ILE A 1 80  ? 28.672  -1.245  7.816   1.00 86.39 80  A 1 
ATOM 648  C C   . ILE A 1 80  ? 29.550  -2.446  8.176   1.00 85.92 80  A 1 
ATOM 649  O O   . ILE A 1 80  ? 30.269  -2.982  7.335   1.00 83.70 80  A 1 
ATOM 650  C CB  . ILE A 1 80  ? 27.476  -1.636  6.920   1.00 86.34 80  A 1 
ATOM 651  C CG1 . ILE A 1 80  ? 26.571  -0.402  6.677   1.00 82.21 80  A 1 
ATOM 652  C CG2 . ILE A 1 80  ? 26.666  -2.777  7.568   1.00 81.80 80  A 1 
ATOM 653  C CD1 . ILE A 1 80  ? 25.474  -0.627  5.635   1.00 74.95 80  A 1 
ATOM 654  N N   . VAL A 1 81  ? 29.472  -2.875  9.432   1.00 84.28 81  A 1 
ATOM 655  C CA  . VAL A 1 81  ? 30.209  -4.038  9.951   1.00 83.74 81  A 1 
ATOM 656  C C   . VAL A 1 81  ? 29.281  -5.230  10.118  1.00 84.30 81  A 1 
ATOM 657  O O   . VAL A 1 81  ? 29.626  -6.340  9.725   1.00 81.97 81  A 1 
ATOM 658  C CB  . VAL A 1 81  ? 30.889  -3.700  11.289  1.00 82.00 81  A 1 
ATOM 659  C CG1 . VAL A 1 81  ? 31.671  -4.890  11.864  1.00 71.98 81  A 1 
ATOM 660  C CG2 . VAL A 1 81  ? 31.874  -2.546  11.115  1.00 73.48 81  A 1 
ATOM 661  N N   . ARG A 1 82  ? 28.102  -4.995  10.702  1.00 81.62 82  A 1 
ATOM 662  C CA  . ARG A 1 82  ? 27.140  -6.051  11.013  1.00 83.28 82  A 1 
ATOM 663  C C   . ARG A 1 82  ? 25.724  -5.498  11.074  1.00 84.69 82  A 1 
ATOM 664  O O   . ARG A 1 82  ? 25.496  -4.404  11.589  1.00 82.09 82  A 1 
ATOM 665  C CB  . ARG A 1 82  ? 27.550  -6.701  12.347  1.00 79.89 82  A 1 
ATOM 666  C CG  . ARG A 1 82  ? 26.737  -7.956  12.662  1.00 71.77 82  A 1 
ATOM 667  C CD  . ARG A 1 82  ? 27.251  -8.600  13.950  1.00 73.54 82  A 1 
ATOM 668  N NE  . ARG A 1 82  ? 26.527  -9.846  14.244  1.00 64.09 82  A 1 
ATOM 669  C CZ  . ARG A 1 82  ? 26.779  -10.670 15.241  1.00 57.64 82  A 1 
ATOM 670  N NH1 . ARG A 1 82  ? 27.710  -10.418 16.115  1.00 54.88 82  A 1 
ATOM 671  N NH2 . ARG A 1 82  ? 26.095  -11.775 15.375  1.00 48.18 82  A 1 
ATOM 672  N N   . VAL A 1 83  ? 24.777  -6.309  10.612  1.00 84.31 83  A 1 
ATOM 673  C CA  . VAL A 1 83  ? 23.345  -6.059  10.791  1.00 84.52 83  A 1 
ATOM 674  C C   . VAL A 1 83  ? 22.817  -7.041  11.834  1.00 84.89 83  A 1 
ATOM 675  O O   . VAL A 1 83  ? 22.854  -8.260  11.631  1.00 82.52 83  A 1 
ATOM 676  C CB  . VAL A 1 83  ? 22.592  -6.156  9.452   1.00 83.62 83  A 1 
ATOM 677  C CG1 . VAL A 1 83  ? 21.105  -5.845  9.638   1.00 76.54 83  A 1 
ATOM 678  C CG2 . VAL A 1 83  ? 23.164  -5.157  8.429   1.00 78.24 83  A 1 
ATOM 679  N N   . ASN A 1 84  ? 22.361  -6.531  12.959  1.00 82.14 84  A 1 
ATOM 680  C CA  . ASN A 1 84  ? 21.725  -7.290  14.032  1.00 79.37 84  A 1 
ATOM 681  C C   . ASN A 1 84  ? 20.203  -7.379  13.807  1.00 76.90 84  A 1 
ATOM 682  O O   . ASN A 1 84  ? 19.636  -6.660  12.990  1.00 70.93 84  A 1 
ATOM 683  C CB  . ASN A 1 84  ? 22.098  -6.658  15.384  1.00 77.85 84  A 1 
ATOM 684  C CG  . ASN A 1 84  ? 23.583  -6.742  15.695  1.00 75.09 84  A 1 
ATOM 685  O OD1 . ASN A 1 84  ? 24.211  -7.783  15.568  1.00 68.78 84  A 1 
ATOM 686  N ND2 . ASN A 1 84  ? 24.182  -5.662  16.144  1.00 68.45 84  A 1 
ATOM 687  N N   . GLY A 1 85  ? 19.530  -8.257  14.551  1.00 76.59 85  A 1 
ATOM 688  C CA  . GLY A 1 85  ? 18.102  -8.540  14.375  1.00 74.82 85  A 1 
ATOM 689  C C   . GLY A 1 85  ? 17.864  -9.936  13.790  1.00 75.80 85  A 1 
ATOM 690  O O   . GLY A 1 85  ? 18.807  -10.673 13.502  1.00 71.03 85  A 1 
ATOM 691  N N   . SER A 1 86  ? 16.599  -10.317 13.650  1.00 71.99 86  A 1 
ATOM 692  C CA  . SER A 1 86  ? 16.185  -11.636 13.164  1.00 71.53 86  A 1 
ATOM 693  C C   . SER A 1 86  ? 14.984  -11.538 12.217  1.00 71.62 86  A 1 
ATOM 694  O O   . SER A 1 86  ? 14.286  -10.519 12.179  1.00 64.56 86  A 1 
ATOM 695  C CB  . SER A 1 86  ? 15.876  -12.565 14.354  1.00 66.07 86  A 1 
ATOM 696  O OG  . SER A 1 86  ? 14.879  -12.008 15.191  1.00 58.78 86  A 1 
ATOM 697  N N   . GLY A 1 87  ? 14.743  -12.609 11.446  1.00 70.31 87  A 1 
ATOM 698  C CA  . GLY A 1 87  ? 13.567  -12.737 10.593  1.00 71.46 87  A 1 
ATOM 699  C C   . GLY A 1 87  ? 13.510  -11.740 9.426   1.00 74.36 87  A 1 
ATOM 700  O O   . GLY A 1 87  ? 14.533  -11.308 8.902   1.00 70.64 87  A 1 
ATOM 701  N N   . ALA A 1 88  ? 12.286  -11.379 9.044   1.00 71.18 88  A 1 
ATOM 702  C CA  . ALA A 1 88  ? 12.007  -10.559 7.862   1.00 72.89 88  A 1 
ATOM 703  C C   . ALA A 1 88  ? 12.716  -9.191  7.870   1.00 75.14 88  A 1 
ATOM 704  O O   . ALA A 1 88  ? 13.169  -8.733  6.826   1.00 72.55 88  A 1 
ATOM 705  C CB  . ALA A 1 88  ? 10.482  -10.382 7.763   1.00 69.76 88  A 1 
ATOM 706  N N   . PHE A 1 89  ? 12.877  -8.560  9.041   1.00 76.43 89  A 1 
ATOM 707  C CA  . PHE A 1 89  ? 13.594  -7.285  9.169   1.00 76.81 89  A 1 
ATOM 708  C C   . PHE A 1 89  ? 15.029  -7.377  8.649   1.00 79.27 89  A 1 
ATOM 709  O O   . PHE A 1 89  ? 15.440  -6.605  7.789   1.00 78.56 89  A 1 
ATOM 710  C CB  . PHE A 1 89  ? 13.609  -6.831  10.638  1.00 74.56 89  A 1 
ATOM 711  C CG  . PHE A 1 89  ? 14.515  -5.627  10.885  1.00 71.98 89  A 1 
ATOM 712  C CD1 . PHE A 1 89  ? 15.844  -5.810  11.308  1.00 67.12 89  A 1 
ATOM 713  C CD2 . PHE A 1 89  ? 14.057  -4.333  10.591  1.00 67.51 89  A 1 
ATOM 714  C CE1 . PHE A 1 89  ? 16.718  -4.707  11.402  1.00 63.85 89  A 1 
ATOM 715  C CE2 . PHE A 1 89  ? 14.929  -3.233  10.688  1.00 63.42 89  A 1 
ATOM 716  C CZ  . PHE A 1 89  ? 16.261  -3.420  11.079  1.00 66.18 89  A 1 
ATOM 717  N N   . ARG A 1 90  ? 15.797  -8.318  9.194   1.00 75.46 90  A 1 
ATOM 718  C CA  . ARG A 1 90  ? 17.221  -8.454  8.877   1.00 77.76 90  A 1 
ATOM 719  C C   . ARG A 1 90  ? 17.431  -8.745  7.401   1.00 79.90 90  A 1 
ATOM 720  O O   . ARG A 1 90  ? 18.231  -8.072  6.759   1.00 78.41 90  A 1 
ATOM 721  C CB  . ARG A 1 90  ? 17.831  -9.545  9.756   1.00 75.87 90  A 1 
ATOM 722  C CG  . ARG A 1 90  ? 19.335  -9.680  9.489   1.00 71.62 90  A 1 
ATOM 723  C CD  . ARG A 1 90  ? 19.914  -10.787 10.358  1.00 72.27 90  A 1 
ATOM 724  N NE  . ARG A 1 90  ? 21.351  -10.906 10.115  1.00 65.51 90  A 1 
ATOM 725  C CZ  . ARG A 1 90  ? 22.210  -11.580 10.831  1.00 61.42 90  A 1 
ATOM 726  N NH1 . ARG A 1 90  ? 21.857  -12.298 11.857  1.00 56.21 90  A 1 
ATOM 727  N NH2 . ARG A 1 90  ? 23.464  -11.531 10.520  1.00 52.97 90  A 1 
ATOM 728  N N   . LYS A 1 91  ? 16.681  -9.708  6.873   1.00 77.95 91  A 1 
ATOM 729  C CA  . LYS A 1 91  ? 16.799  -10.106 5.469   1.00 78.22 91  A 1 
ATOM 730  C C   . LYS A 1 91  ? 16.444  -8.958  4.531   1.00 79.93 91  A 1 
ATOM 731  O O   . LYS A 1 91  ? 17.225  -8.650  3.638   1.00 77.44 91  A 1 
ATOM 732  C CB  . LYS A 1 91  ? 15.970  -11.364 5.238   1.00 75.77 91  A 1 
ATOM 733  C CG  . LYS A 1 91  ? 16.198  -11.922 3.833   1.00 70.02 91  A 1 
ATOM 734  C CD  . LYS A 1 91  ? 16.071  -13.434 3.854   1.00 66.18 91  A 1 
ATOM 735  C CE  . LYS A 1 91  ? 15.974  -14.059 2.468   1.00 59.07 91  A 1 
ATOM 736  N NZ  . LYS A 1 91  ? 15.711  -15.521 2.585   1.00 51.23 91  A 1 
ATOM 737  N N   . ARG A 1 92  ? 15.359  -8.233  4.808   1.00 81.56 92  A 1 
ATOM 738  C CA  . ARG A 1 92  ? 14.966  -7.062  4.010   1.00 80.62 92  A 1 
ATOM 739  C C   . ARG A 1 92  ? 16.049  -5.986  3.986   1.00 81.98 92  A 1 
ATOM 740  O O   . ARG A 1 92  ? 16.339  -5.425  2.935   1.00 79.19 92  A 1 
ATOM 741  C CB  . ARG A 1 92  ? 13.643  -6.507  4.552   1.00 78.37 92  A 1 
ATOM 742  C CG  . ARG A 1 92  ? 13.054  -5.380  3.683   1.00 70.80 92  A 1 
ATOM 743  C CD  . ARG A 1 92  ? 12.837  -5.866  2.249   1.00 68.71 92  A 1 
ATOM 744  N NE  . ARG A 1 92  ? 12.059  -4.920  1.451   1.00 61.83 92  A 1 
ATOM 745  C CZ  . ARG A 1 92  ? 11.594  -5.177  0.243   1.00 55.43 92  A 1 
ATOM 746  N NH1 . ARG A 1 92  ? 11.882  -6.287  -0.388  1.00 51.00 92  A 1 
ATOM 747  N NH2 . ARG A 1 92  ? 10.805  -4.329  -0.338  1.00 48.22 92  A 1 
ATOM 748  N N   . ILE A 1 93  ? 16.666  -5.700  5.142   1.00 82.46 93  A 1 
ATOM 749  C CA  . ILE A 1 93  ? 17.749  -4.719  5.247   1.00 82.89 93  A 1 
ATOM 750  C C   . ILE A 1 93  ? 18.984  -5.168  4.438   1.00 83.50 93  A 1 
ATOM 751  O O   . ILE A 1 93  ? 19.561  -4.355  3.724   1.00 82.31 93  A 1 
ATOM 752  C CB  . ILE A 1 93  ? 18.049  -4.461  6.741   1.00 81.51 93  A 1 
ATOM 753  C CG1 . ILE A 1 93  ? 16.900  -3.679  7.428   1.00 75.26 93  A 1 
ATOM 754  C CG2 . ILE A 1 93  ? 19.371  -3.732  6.968   1.00 74.65 93  A 1 
ATOM 755  C CD1 . ILE A 1 93  ? 16.751  -2.205  7.023   1.00 68.31 93  A 1 
ATOM 756  N N   . LEU A 1 94  ? 19.350  -6.456  4.498   1.00 82.12 94  A 1 
ATOM 757  C CA  . LEU A 1 94  ? 20.462  -7.014  3.718   1.00 82.76 94  A 1 
ATOM 758  C C   . LEU A 1 94  ? 20.186  -6.947  2.207   1.00 83.13 94  A 1 
ATOM 759  O O   . LEU A 1 94  ? 21.022  -6.453  1.454   1.00 81.50 94  A 1 
ATOM 760  C CB  . LEU A 1 94  ? 20.734  -8.463  4.166   1.00 82.77 94  A 1 
ATOM 761  C CG  . LEU A 1 94  ? 21.329  -8.615  5.578   1.00 79.94 94  A 1 
ATOM 762  C CD1 . LEU A 1 94  ? 21.336  -10.092 5.981   1.00 75.03 94  A 1 
ATOM 763  C CD2 . LEU A 1 94  ? 22.760  -8.088  5.664   1.00 75.75 94  A 1 
ATOM 764  N N   . GLU A 1 95  ? 18.991  -7.348  1.771   1.00 79.42 95  A 1 
ATOM 765  C CA  . GLU A 1 95  ? 18.544  -7.271  0.365   1.00 78.40 95  A 1 
ATOM 766  C C   . GLU A 1 95  ? 18.503  -5.833  -0.169  1.00 77.72 95  A 1 
ATOM 767  O O   . GLU A 1 95  ? 18.654  -5.586  -1.364  1.00 75.40 95  A 1 
ATOM 768  C CB  . GLU A 1 95  ? 17.138  -7.867  0.249   1.00 78.11 95  A 1 
ATOM 769  C CG  . GLU A 1 95  ? 17.105  -9.395  0.419   1.00 73.82 95  A 1 
ATOM 770  C CD  . GLU A 1 95  ? 15.673  -9.950  0.445   1.00 71.51 95  A 1 
ATOM 771  O OE1 . GLU A 1 95  ? 15.541  -11.193 0.443   1.00 64.05 95  A 1 
ATOM 772  O OE2 . GLU A 1 95  ? 14.712  -9.144  0.467   1.00 66.22 95  A 1 
ATOM 773  N N   . MET A 1 96  ? 18.355  -4.856  0.722   1.00 82.18 96  A 1 
ATOM 774  C CA  . MET A 1 96  ? 18.447  -3.434  0.394   1.00 80.80 96  A 1 
ATOM 775  C C   . MET A 1 96  ? 19.888  -2.900  0.398   1.00 80.22 96  A 1 
ATOM 776  O O   . MET A 1 96  ? 20.098  -1.692  0.291   1.00 75.83 96  A 1 
ATOM 777  C CB  . MET A 1 96  ? 17.515  -2.640  1.311   1.00 79.55 96  A 1 
ATOM 778  C CG  . MET A 1 96  ? 16.050  -2.960  0.984   1.00 77.49 96  A 1 
ATOM 779  S SD  . MET A 1 96  ? 14.837  -2.014  1.909   1.00 72.20 96  A 1 
ATOM 780  C CE  . MET A 1 96  ? 15.066  -0.398  1.115   1.00 64.03 96  A 1 
ATOM 781  N N   . GLY A 1 97  ? 20.880  -3.776  0.510   1.00 81.96 97  A 1 
ATOM 782  C CA  . GLY A 1 97  ? 22.288  -3.414  0.356   1.00 81.97 97  A 1 
ATOM 783  C C   . GLY A 1 97  ? 22.974  -2.906  1.624   1.00 83.87 97  A 1 
ATOM 784  O O   . GLY A 1 97  ? 24.085  -2.382  1.546   1.00 80.36 97  A 1 
ATOM 785  N N   . PHE A 1 98  ? 22.364  -3.073  2.799   1.00 84.24 98  A 1 
ATOM 786  C CA  . PHE A 1 98  ? 23.022  -2.854  4.094   1.00 84.63 98  A 1 
ATOM 787  C C   . PHE A 1 98  ? 23.952  -4.031  4.418   1.00 85.04 98  A 1 
ATOM 788  O O   . PHE A 1 98  ? 23.757  -4.773  5.372   1.00 82.95 98  A 1 
ATOM 789  C CB  . PHE A 1 98  ? 21.997  -2.608  5.203   1.00 84.28 98  A 1 
ATOM 790  C CG  . PHE A 1 98  ? 21.254  -1.297  5.104   1.00 84.24 98  A 1 
ATOM 791  C CD1 . PHE A 1 98  ? 21.589  -0.230  5.961   1.00 79.76 98  A 1 
ATOM 792  C CD2 . PHE A 1 98  ? 20.229  -1.135  4.161   1.00 81.42 98  A 1 
ATOM 793  C CE1 . PHE A 1 98  ? 20.899  0.986   5.870   1.00 79.56 98  A 1 
ATOM 794  C CE2 . PHE A 1 98  ? 19.550  0.085   4.061   1.00 79.52 98  A 1 
ATOM 795  C CZ  . PHE A 1 98  ? 19.880  1.146   4.917   1.00 82.14 98  A 1 
ATOM 796  N N   . ILE A 1 99  ? 24.968  -4.198  3.596   1.00 83.40 99  A 1 
ATOM 797  C CA  . ILE A 1 99  ? 25.922  -5.305  3.667   1.00 83.59 99  A 1 
ATOM 798  C C   . ILE A 1 99  ? 27.264  -4.846  4.243   1.00 84.69 99  A 1 
ATOM 799  O O   . ILE A 1 99  ? 27.623  -3.663  4.204   1.00 82.41 99  A 1 
ATOM 800  C CB  . ILE A 1 99  ? 26.071  -5.987  2.295   1.00 81.07 99  A 1 
ATOM 801  C CG1 . ILE A 1 99  ? 26.563  -5.002  1.218   1.00 73.61 99  A 1 
ATOM 802  C CG2 . ILE A 1 99  ? 24.741  -6.646  1.894   1.00 73.59 99  A 1 
ATOM 803  C CD1 . ILE A 1 99  ? 27.028  -5.701  -0.056  1.00 68.16 99  A 1 
ATOM 804  N N   . LYS A 1 100 ? 28.020  -5.796  4.769   1.00 82.13 100 A 1 
ATOM 805  C CA  . LYS A 1 100 ? 29.341  -5.546  5.349   1.00 81.66 100 A 1 
ATOM 806  C C   . LYS A 1 100 ? 30.276  -4.879  4.336   1.00 81.72 100 A 1 
ATOM 807  O O   . LYS A 1 100 ? 30.362  -5.284  3.183   1.00 77.38 100 A 1 
ATOM 808  C CB  . LYS A 1 100 ? 29.901  -6.879  5.862   1.00 78.90 100 A 1 
ATOM 809  C CG  . LYS A 1 100 ? 31.237  -6.725  6.601   1.00 73.98 100 A 1 
ATOM 810  C CD  . LYS A 1 100 ? 31.692  -8.118  7.035   1.00 72.52 100 A 1 
ATOM 811  C CE  . LYS A 1 100 ? 33.040  -8.129  7.742   1.00 64.74 100 A 1 
ATOM 812  N NZ  . LYS A 1 100 ? 33.434  -9.531  8.007   1.00 58.62 100 A 1 
ATOM 813  N N   . GLY A 1 101 ? 31.003  -3.848  4.788   1.00 82.37 101 A 1 
ATOM 814  C CA  . GLY A 1 101 ? 31.963  -3.111  3.965   1.00 81.82 101 A 1 
ATOM 815  C C   . GLY A 1 101 ? 31.362  -1.968  3.140   1.00 83.76 101 A 1 
ATOM 816  O O   . GLY A 1 101 ? 32.115  -1.122  2.655   1.00 80.90 101 A 1 
ATOM 817  N N   . LYS A 1 102 ? 30.032  -1.866  3.011   1.00 82.26 102 A 1 
ATOM 818  C CA  . LYS A 1 102 ? 29.407  -0.743  2.293   1.00 83.59 102 A 1 
ATOM 819  C C   . LYS A 1 102 ? 29.403  0.534   3.125   1.00 85.80 102 A 1 
ATOM 820  O O   . LYS A 1 102 ? 29.146  0.529   4.326   1.00 84.06 102 A 1 
ATOM 821  C CB  . LYS A 1 102 ? 27.998  -1.106  1.805   1.00 81.53 102 A 1 
ATOM 822  C CG  . LYS A 1 102 ? 28.024  -2.102  0.631   1.00 76.50 102 A 1 
ATOM 823  C CD  . LYS A 1 102 ? 28.573  -1.498  -0.668  1.00 75.24 102 A 1 
ATOM 824  C CE  . LYS A 1 102 ? 28.513  -2.526  -1.795  1.00 69.06 102 A 1 
ATOM 825  N NZ  . LYS A 1 102 ? 28.890  -1.947  -3.103  1.00 60.83 102 A 1 
ATOM 826  N N   . THR A 1 103 ? 29.691  1.641   2.443   1.00 83.27 103 A 1 
ATOM 827  C CA  . THR A 1 103 ? 29.666  2.974   3.046   1.00 84.34 103 A 1 
ATOM 828  C C   . THR A 1 103 ? 28.243  3.514   3.083   1.00 85.48 103 A 1 
ATOM 829  O O   . THR A 1 103 ? 27.558  3.555   2.065   1.00 83.48 103 A 1 
ATOM 830  C CB  . THR A 1 103 ? 30.593  3.944   2.306   1.00 82.42 103 A 1 
ATOM 831  O OG1 . THR A 1 103 ? 31.898  3.421   2.272   1.00 70.44 103 A 1 
ATOM 832  C CG2 . THR A 1 103 ? 30.697  5.300   3.007   1.00 70.49 103 A 1 
ATOM 833  N N   . ILE A 1 104 ? 27.826  3.982   4.247   1.00 86.67 104 A 1 
ATOM 834  C CA  . ILE A 1 104 ? 26.545  4.650   4.475   1.00 87.54 104 A 1 
ATOM 835  C C   . ILE A 1 104 ? 26.788  6.068   4.989   1.00 87.89 104 A 1 
ATOM 836  O O   . ILE A 1 104 ? 27.631  6.297   5.854   1.00 86.10 104 A 1 
ATOM 837  C CB  . ILE A 1 104 ? 25.651  3.790   5.390   1.00 86.81 104 A 1 
ATOM 838  C CG1 . ILE A 1 104 ? 24.242  4.404   5.494   1.00 77.48 104 A 1 
ATOM 839  C CG2 . ILE A 1 104 ? 26.272  3.567   6.783   1.00 78.65 104 A 1 
ATOM 840  C CD1 . ILE A 1 104 ? 23.198  3.427   6.017   1.00 73.59 104 A 1 
ATOM 841  N N   . LYS A 1 105 ? 26.063  7.042   4.446   1.00 85.59 105 A 1 
ATOM 842  C CA  . LYS A 1 105 ? 26.154  8.461   4.816   1.00 85.61 105 A 1 
ATOM 843  C C   . LYS A 1 105 ? 24.833  8.932   5.407   1.00 85.96 105 A 1 
ATOM 844  O O   . LYS A 1 105 ? 23.780  8.733   4.815   1.00 83.98 105 A 1 
ATOM 845  C CB  . LYS A 1 105 ? 26.572  9.271   3.579   1.00 83.52 105 A 1 
ATOM 846  C CG  . LYS A 1 105 ? 26.768  10.768  3.856   1.00 76.17 105 A 1 
ATOM 847  C CD  . LYS A 1 105 ? 27.159  11.487  2.560   1.00 74.74 105 A 1 
ATOM 848  C CE  . LYS A 1 105 ? 27.311  12.997  2.756   1.00 64.39 105 A 1 
ATOM 849  N NZ  . LYS A 1 105 ? 27.560  13.681  1.458   1.00 58.52 105 A 1 
ATOM 850  N N   . VAL A 1 106 ? 24.895  9.620   6.534   1.00 85.87 106 A 1 
ATOM 851  C CA  . VAL A 1 106 ? 23.717  10.297  7.095   1.00 85.54 106 A 1 
ATOM 852  C C   . VAL A 1 106 ? 23.471  11.583  6.311   1.00 85.54 106 A 1 
ATOM 853  O O   . VAL A 1 106 ? 24.300  12.492  6.338   1.00 83.70 106 A 1 
ATOM 854  C CB  . VAL A 1 106 ? 23.881  10.608  8.592   1.00 84.80 106 A 1 
ATOM 855  C CG1 . VAL A 1 106 ? 22.575  11.170  9.166   1.00 76.41 106 A 1 
ATOM 856  C CG2 . VAL A 1 106 ? 24.254  9.364   9.399   1.00 77.16 106 A 1 
ATOM 857  N N   . ILE A 1 107 ? 22.341  11.668  5.618   1.00 83.95 107 A 1 
ATOM 858  C CA  . ILE A 1 107 ? 21.978  12.861  4.850   1.00 82.08 107 A 1 
ATOM 859  C C   . ILE A 1 107 ? 21.275  13.868  5.751   1.00 81.34 107 A 1 
ATOM 860  O O   . ILE A 1 107 ? 21.651  15.041  5.785   1.00 76.69 107 A 1 
ATOM 861  C CB  . ILE A 1 107 ? 21.117  12.482  3.626   1.00 79.84 107 A 1 
ATOM 862  C CG1 . ILE A 1 107 ? 21.850  11.511  2.668   1.00 73.26 107 A 1 
ATOM 863  C CG2 . ILE A 1 107 ? 20.659  13.722  2.848   1.00 71.76 107 A 1 
ATOM 864  C CD1 . ILE A 1 107 ? 23.166  12.048  2.085   1.00 65.55 107 A 1 
ATOM 865  N N   . LEU A 1 108 ? 20.258  13.414  6.484   1.00 77.66 108 A 1 
ATOM 866  C CA  . LEU A 1 108 ? 19.365  14.303  7.203   1.00 76.65 108 A 1 
ATOM 867  C C   . LEU A 1 108 ? 18.597  13.567  8.308   1.00 77.99 108 A 1 
ATOM 868  O O   . LEU A 1 108 ? 18.227  12.411  8.165   1.00 73.41 108 A 1 
ATOM 869  C CB  . LEU A 1 108 ? 18.392  14.872  6.168   1.00 71.66 108 A 1 
ATOM 870  C CG  . LEU A 1 108 ? 17.472  15.954  6.726   1.00 64.55 108 A 1 
ATOM 871  C CD1 . LEU A 1 108 ? 18.182  17.301  6.863   1.00 61.61 108 A 1 
ATOM 872  C CD2 . LEU A 1 108 ? 16.297  16.063  5.784   1.00 60.42 108 A 1 
ATOM 873  N N   . ASN A 1 109 ? 18.303  14.279  9.390   1.00 75.71 109 A 1 
ATOM 874  C CA  . ASN A 1 109 ? 17.324  13.834  10.380  1.00 74.91 109 A 1 
ATOM 875  C C   . ASN A 1 109 ? 15.977  14.516  10.105  1.00 75.23 109 A 1 
ATOM 876  O O   . ASN A 1 109 ? 15.955  15.717  9.830   1.00 70.97 109 A 1 
ATOM 877  C CB  . ASN A 1 109 ? 17.834  14.156  11.788  1.00 72.35 109 A 1 
ATOM 878  C CG  . ASN A 1 109 ? 18.965  13.243  12.220  1.00 68.55 109 A 1 
ATOM 879  O OD1 . ASN A 1 109 ? 18.738  12.182  12.777  1.00 62.75 109 A 1 
ATOM 880  N ND2 . ASN A 1 109 ? 20.205  13.611  12.012  1.00 62.51 109 A 1 
ATOM 881  N N   . ALA A 1 110 ? 14.874  13.791  10.262  1.00 74.91 110 A 1 
ATOM 882  C CA  . ALA A 1 110 ? 13.541  14.392  10.230  1.00 73.57 110 A 1 
ATOM 883  C C   . ALA A 1 110 ? 13.410  15.521  11.277  1.00 74.09 110 A 1 
ATOM 884  O O   . ALA A 1 110 ? 14.144  15.522  12.273  1.00 70.68 110 A 1 
ATOM 885  C CB  . ALA A 1 110 ? 12.499  13.288  10.464  1.00 69.66 110 A 1 
ATOM 886  N N   . PRO A 1 111 ? 12.452  16.457  11.124  1.00 71.04 111 A 1 
ATOM 887  C CA  . PRO A 1 111 ? 12.278  17.590  12.050  1.00 69.57 111 A 1 
ATOM 888  C C   . PRO A 1 111 ? 12.188  17.182  13.523  1.00 71.13 111 A 1 
ATOM 889  O O   . PRO A 1 111 ? 12.707  17.855  14.419  1.00 68.49 111 A 1 
ATOM 890  C CB  . PRO A 1 111 ? 10.989  18.273  11.584  1.00 65.87 111 A 1 
ATOM 891  C CG  . PRO A 1 111 ? 10.944  17.977  10.089  1.00 64.95 111 A 1 
ATOM 892  C CD  . PRO A 1 111 ? 11.540  16.579  9.994   1.00 69.16 111 A 1 
ATOM 893  N N   . LEU A 1 112 ? 11.579  16.026  13.780  1.00 67.77 112 A 1 
ATOM 894  C CA  . LEU A 1 112 ? 11.441  15.441  15.117  1.00 68.41 112 A 1 
ATOM 895  C C   . LEU A 1 112 ? 12.583  14.465  15.485  1.00 71.41 112 A 1 
ATOM 896  O O   . LEU A 1 112 ? 12.454  13.738  16.468  1.00 67.57 112 A 1 
ATOM 897  C CB  . LEU A 1 112 ? 10.042  14.809  15.234  1.00 64.36 112 A 1 
ATOM 898  C CG  . LEU A 1 112 ? 8.871   15.801  15.086  1.00 60.55 112 A 1 
ATOM 899  C CD1 . LEU A 1 112 ? 7.549   15.040  15.153  1.00 57.55 112 A 1 
ATOM 900  C CD2 . LEU A 1 112 ? 8.874   16.863  16.187  1.00 58.10 112 A 1 
ATOM 901  N N   . LYS A 1 113 ? 13.683  14.451  14.749  1.00 72.80 113 A 1 
ATOM 902  C CA  . LYS A 1 113 ? 14.876  13.577  14.872  1.00 73.22 113 A 1 
ATOM 903  C C   . LYS A 1 113 ? 14.638  12.078  14.599  1.00 74.78 113 A 1 
ATOM 904  O O   . LYS A 1 113 ? 15.517  11.269  14.893  1.00 67.65 113 A 1 
ATOM 905  C CB  . LYS A 1 113 ? 15.593  13.787  16.218  1.00 68.33 113 A 1 
ATOM 906  C CG  . LYS A 1 113 ? 16.018  15.233  16.514  1.00 65.48 113 A 1 
ATOM 907  C CD  . LYS A 1 113 ? 16.752  15.274  17.864  1.00 61.91 113 A 1 
ATOM 908  C CE  . LYS A 1 113 ? 17.262  16.682  18.177  1.00 54.94 113 A 1 
ATOM 909  N NZ  . LYS A 1 113 ? 17.989  16.717  19.471  1.00 47.10 113 A 1 
ATOM 910  N N   . ASP A 1 114 ? 13.495  11.721  14.066  1.00 76.41 114 A 1 
ATOM 911  C CA  . ASP A 1 114 ? 13.110  10.350  13.707  1.00 77.33 114 A 1 
ATOM 912  C C   . ASP A 1 114 ? 11.991  10.408  12.660  1.00 76.41 114 A 1 
ATOM 913  O O   . ASP A 1 114 ? 11.026  11.145  12.907  1.00 69.49 114 A 1 
ATOM 914  C CB  . ASP A 1 114 ? 12.634  9.637   14.988  1.00 72.52 114 A 1 
ATOM 915  C CG  . ASP A 1 114 ? 12.578  8.112   14.904  1.00 69.34 114 A 1 
ATOM 916  O OD1 . ASP A 1 114 ? 13.330  7.531   14.091  1.00 65.97 114 A 1 
ATOM 917  O OD2 . ASP A 1 114 ? 11.875  7.528   15.764  1.00 67.10 114 A 1 
ATOM 918  N N   . PRO A 1 115 ? 12.071  9.701   11.504  1.00 79.41 115 A 1 
ATOM 919  C CA  . PRO A 1 115 ? 13.172  8.832   11.070  1.00 80.70 115 A 1 
ATOM 920  C C   . PRO A 1 115 ? 14.447  9.585   10.628  1.00 82.12 115 A 1 
ATOM 921  O O   . PRO A 1 115 ? 14.517  10.818  10.672  1.00 79.79 115 A 1 
ATOM 922  C CB  . PRO A 1 115 ? 12.567  7.980   9.951   1.00 76.97 115 A 1 
ATOM 923  C CG  . PRO A 1 115 ? 11.520  8.900   9.328   1.00 72.86 115 A 1 
ATOM 924  C CD  . PRO A 1 115 ? 10.998  9.690   10.517  1.00 78.37 115 A 1 
ATOM 925  N N   . ILE A 1 116 ? 15.488  8.826   10.233  1.00 81.92 116 A 1 
ATOM 926  C CA  . ILE A 1 116 ? 16.769  9.344   9.737   1.00 83.18 116 A 1 
ATOM 927  C C   . ILE A 1 116 ? 16.922  8.950   8.268   1.00 84.06 116 A 1 
ATOM 928  O O   . ILE A 1 116 ? 16.691  7.802   7.901   1.00 82.03 116 A 1 
ATOM 929  C CB  . ILE A 1 116 ? 17.953  8.830   10.590  1.00 82.48 116 A 1 
ATOM 930  C CG1 . ILE A 1 116 ? 17.742  9.113   12.096  1.00 76.08 116 A 1 
ATOM 931  C CG2 . ILE A 1 116 ? 19.267  9.479   10.106  1.00 76.95 116 A 1 
ATOM 932  C CD1 . ILE A 1 116 ? 18.819  8.525   13.012  1.00 70.34 116 A 1 
ATOM 933  N N   . LYS A 1 117 ? 17.336  9.900   7.431   1.00 84.08 117 A 1 
ATOM 934  C CA  . LYS A 1 117 ? 17.615  9.718   6.006   1.00 82.77 117 A 1 
ATOM 935  C C   . LYS A 1 117 ? 19.094  9.377   5.800   1.00 84.01 117 A 1 
ATOM 936  O O   . LYS A 1 117 ? 19.971  10.143  6.212   1.00 82.71 117 A 1 
ATOM 937  C CB  . LYS A 1 117 ? 17.194  10.987  5.257   1.00 80.12 117 A 1 
ATOM 938  C CG  . LYS A 1 117 ? 17.256  10.837  3.733   1.00 73.21 117 A 1 
ATOM 939  C CD  . LYS A 1 117 ? 16.812  12.147  3.058   1.00 71.51 117 A 1 
ATOM 940  C CE  . LYS A 1 117 ? 16.831  11.957  1.546   1.00 63.13 117 A 1 
ATOM 941  N NZ  . LYS A 1 117 ? 16.500  13.172  0.779   1.00 57.58 117 A 1 
ATOM 942  N N   . TYR A 1 118 ? 19.342  8.268   5.139   1.00 85.13 118 A 1 
ATOM 943  C CA  . TYR A 1 118 ? 20.666  7.765   4.802   1.00 84.99 118 A 1 
ATOM 944  C C   . TYR A 1 118 ? 20.853  7.687   3.286   1.00 85.11 118 A 1 
ATOM 945  O O   . TYR A 1 118 ? 19.887  7.532   2.546   1.00 82.55 118 A 1 
ATOM 946  C CB  . TYR A 1 118 ? 20.864  6.386   5.436   1.00 84.50 118 A 1 
ATOM 947  C CG  . TYR A 1 118 ? 20.762  6.371   6.947   1.00 85.32 118 A 1 
ATOM 948  C CD1 . TYR A 1 118 ? 21.879  6.712   7.726   1.00 80.51 118 A 1 
ATOM 949  C CD2 . TYR A 1 118 ? 19.553  6.013   7.574   1.00 82.44 118 A 1 
ATOM 950  C CE1 . TYR A 1 118 ? 21.797  6.698   9.129   1.00 80.87 118 A 1 
ATOM 951  C CE2 . TYR A 1 118 ? 19.464  6.003   8.977   1.00 80.91 118 A 1 
ATOM 952  C CZ  . TYR A 1 118 ? 20.588  6.343   9.756   1.00 83.61 118 A 1 
ATOM 953  O OH  . TYR A 1 118 ? 20.513  6.333   11.111  1.00 80.87 118 A 1 
ATOM 954  N N   . LYS A 1 119 ? 22.102  7.752   2.833   1.00 83.98 119 A 1 
ATOM 955  C CA  . LYS A 1 119 ? 22.509  7.411   1.468   1.00 83.91 119 A 1 
ATOM 956  C C   . LYS A 1 119 ? 23.371  6.157   1.510   1.00 84.57 119 A 1 
ATOM 957  O O   . LYS A 1 119 ? 24.371  6.139   2.227   1.00 83.15 119 A 1 
ATOM 958  C CB  . LYS A 1 119 ? 23.225  8.603   0.805   1.00 81.76 119 A 1 
ATOM 959  C CG  . LYS A 1 119 ? 23.512  8.333   -0.682  1.00 76.53 119 A 1 
ATOM 960  C CD  . LYS A 1 119 ? 24.210  9.498   -1.404  1.00 74.76 119 A 1 
ATOM 961  C CE  . LYS A 1 119 ? 24.382  9.081   -2.865  1.00 65.90 119 A 1 
ATOM 962  N NZ  . LYS A 1 119 ? 25.183  9.991   -3.710  1.00 60.32 119 A 1 
ATOM 963  N N   . ILE A 1 120 ? 22.977  5.140   0.751   1.00 84.19 120 A 1 
ATOM 964  C CA  . ILE A 1 120 ? 23.709  3.884   0.562   1.00 83.70 120 A 1 
ATOM 965  C C   . ILE A 1 120 ? 23.610  3.486   -0.915  1.00 82.27 120 A 1 
ATOM 966  O O   . ILE A 1 120 ? 22.548  3.655   -1.508  1.00 77.59 120 A 1 
ATOM 967  C CB  . ILE A 1 120 ? 23.172  2.803   1.528   1.00 82.58 120 A 1 
ATOM 968  C CG1 . ILE A 1 120 ? 24.072  1.552   1.489   1.00 72.85 120 A 1 
ATOM 969  C CG2 . ILE A 1 120 ? 21.697  2.433   1.273   1.00 73.97 120 A 1 
ATOM 970  C CD1 . ILE A 1 120 ? 23.776  0.546   2.601   1.00 68.69 120 A 1 
ATOM 971  N N   . MET A 1 121 ? 24.706  3.010   -1.531  1.00 78.00 121 A 1 
ATOM 972  C CA  . MET A 1 121 ? 24.713  2.596   -2.949  1.00 75.74 121 A 1 
ATOM 973  C C   . MET A 1 121 ? 24.048  3.619   -3.899  1.00 74.52 121 A 1 
ATOM 974  O O   . MET A 1 121 ? 23.243  3.268   -4.761  1.00 65.97 121 A 1 
ATOM 975  C CB  . MET A 1 121 ? 24.080  1.200   -3.094  1.00 73.04 121 A 1 
ATOM 976  C CG  . MET A 1 121 ? 24.810  0.104   -2.321  1.00 71.09 121 A 1 
ATOM 977  S SD  . MET A 1 121 ? 23.938  -1.474  -2.388  1.00 67.09 121 A 1 
ATOM 978  C CE  . MET A 1 121 ? 25.187  -2.556  -1.653  1.00 60.52 121 A 1 
ATOM 979  N N   . ASP A 1 122 ? 24.331  4.899   -3.674  1.00 73.09 122 A 1 
ATOM 980  C CA  . ASP A 1 122 ? 23.789  6.042   -4.428  1.00 71.83 122 A 1 
ATOM 981  C C   . ASP A 1 122 ? 22.266  6.277   -4.404  1.00 72.69 122 A 1 
ATOM 982  O O   . ASP A 1 122 ? 21.785  7.219   -5.030  1.00 68.34 122 A 1 
ATOM 983  C CB  . ASP A 1 122 ? 24.456  6.172   -5.803  1.00 67.16 122 A 1 
ATOM 984  C CG  . ASP A 1 122 ? 25.903  6.621   -5.562  1.00 62.37 122 A 1 
ATOM 985  O OD1 . ASP A 1 122 ? 26.042  7.674   -4.866  1.00 57.38 122 A 1 
ATOM 986  O OD2 . ASP A 1 122 ? 26.825  5.884   -5.912  1.00 55.66 122 A 1 
ATOM 987  N N   . TYR A 1 123 ? 21.524  5.564   -3.568  1.00 77.41 123 A 1 
ATOM 988  C CA  . TYR A 1 123 ? 20.118  5.872   -3.309  1.00 77.30 123 A 1 
ATOM 989  C C   . TYR A 1 123 ? 19.862  6.317   -1.863  1.00 79.07 123 A 1 
ATOM 990  O O   . TYR A 1 123 ? 20.654  6.090   -0.945  1.00 76.21 123 A 1 
ATOM 991  C CB  . TYR A 1 123 ? 19.216  4.717   -3.747  1.00 73.48 123 A 1 
ATOM 992  C CG  . TYR A 1 123 ? 19.208  3.525   -2.819  1.00 70.78 123 A 1 
ATOM 993  C CD1 . TYR A 1 123 ? 20.213  2.547   -2.923  1.00 66.78 123 A 1 
ATOM 994  C CD2 . TYR A 1 123 ? 18.191  3.393   -1.856  1.00 67.44 123 A 1 
ATOM 995  C CE1 . TYR A 1 123 ? 20.201  1.432   -2.070  1.00 62.42 123 A 1 
ATOM 996  C CE2 . TYR A 1 123 ? 18.177  2.277   -0.998  1.00 64.49 123 A 1 
ATOM 997  C CZ  . TYR A 1 123 ? 19.182  1.295   -1.105  1.00 63.19 123 A 1 
ATOM 998  O OH  . TYR A 1 123 ? 19.173  0.221   -0.282  1.00 59.36 123 A 1 
ATOM 999  N N   . GLU A 1 124 ? 18.739  7.005   -1.682  1.00 76.90 124 A 1 
ATOM 1000 C CA  . GLU A 1 124 ? 18.338  7.561   -0.399  1.00 77.05 124 A 1 
ATOM 1001 C C   . GLU A 1 124 ? 17.256  6.701   0.254   1.00 78.04 124 A 1 
ATOM 1002 O O   . GLU A 1 124 ? 16.231  6.385   -0.348  1.00 74.97 124 A 1 
ATOM 1003 C CB  . GLU A 1 124 ? 17.879  9.010   -0.570  1.00 74.37 124 A 1 
ATOM 1004 C CG  . GLU A 1 124 ? 19.003  9.923   -1.122  1.00 69.95 124 A 1 
ATOM 1005 C CD  . GLU A 1 124 ? 18.572  11.392  -1.198  1.00 69.47 124 A 1 
ATOM 1006 O OE1 . GLU A 1 124 ? 19.431  12.278  -1.007  1.00 61.54 124 A 1 
ATOM 1007 O OE2 . GLU A 1 124 ? 17.356  11.678  -1.307  1.00 62.40 124 A 1 
ATOM 1008 N N   . VAL A 1 125 ? 17.473  6.355   1.509   1.00 82.47 125 A 1 
ATOM 1009 C CA  . VAL A 1 125 ? 16.599  5.487   2.293   1.00 83.28 125 A 1 
ATOM 1010 C C   . VAL A 1 125 ? 16.359  6.090   3.670   1.00 84.62 125 A 1 
ATOM 1011 O O   . VAL A 1 125 ? 17.260  6.666   4.284   1.00 82.33 125 A 1 
ATOM 1012 C CB  . VAL A 1 125 ? 17.186  4.067   2.354   1.00 81.21 125 A 1 
ATOM 1013 C CG1 . VAL A 1 125 ? 18.539  3.995   3.074   1.00 71.54 125 A 1 
ATOM 1014 C CG2 . VAL A 1 125 ? 16.223  3.086   3.019   1.00 73.80 125 A 1 
ATOM 1015 N N   . SER A 1 126 ? 15.135  5.989   4.162   1.00 82.18 126 A 1 
ATOM 1016 C CA  . SER A 1 126 ? 14.791  6.400   5.520   1.00 81.91 126 A 1 
ATOM 1017 C C   . SER A 1 126 ? 14.628  5.184   6.426   1.00 82.30 126 A 1 
ATOM 1018 O O   . SER A 1 126 ? 13.876  4.268   6.099   1.00 80.46 126 A 1 
ATOM 1019 C CB  . SER A 1 126 ? 13.543  7.280   5.532   1.00 79.82 126 A 1 
ATOM 1020 O OG  . SER A 1 126 ? 12.413  6.572   5.086   1.00 66.78 126 A 1 
ATOM 1021 N N   . LEU A 1 127 ? 15.296  5.221   7.583   1.00 82.53 127 A 1 
ATOM 1022 C CA  . LEU A 1 127 ? 15.180  4.226   8.645   1.00 83.21 127 A 1 
ATOM 1023 C C   . LEU A 1 127 ? 14.769  4.903   9.948   1.00 83.39 127 A 1 
ATOM 1024 O O   . LEU A 1 127 ? 15.248  5.995   10.271  1.00 81.21 127 A 1 
ATOM 1025 C CB  . LEU A 1 127 ? 16.515  3.495   8.850   1.00 82.24 127 A 1 
ATOM 1026 C CG  . LEU A 1 127 ? 16.993  2.630   7.677   1.00 79.15 127 A 1 
ATOM 1027 C CD1 . LEU A 1 127 ? 18.357  2.034   8.018   1.00 74.23 127 A 1 
ATOM 1028 C CD2 . LEU A 1 127 ? 16.036  1.476   7.402   1.00 73.91 127 A 1 
ATOM 1029 N N   . ARG A 1 128 ? 13.943  4.227   10.733  1.00 80.21 128 A 1 
ATOM 1030 C CA  . ARG A 1 128 ? 13.673  4.675   12.101  1.00 80.31 128 A 1 
ATOM 1031 C C   . ARG A 1 128 ? 14.918  4.542   12.968  1.00 81.83 128 A 1 
ATOM 1032 O O   . ARG A 1 128 ? 15.767  3.677   12.771  1.00 80.32 128 A 1 
ATOM 1033 C CB  . ARG A 1 128 ? 12.507  3.902   12.709  1.00 77.56 128 A 1 
ATOM 1034 C CG  . ARG A 1 128 ? 11.188  4.281   12.030  1.00 72.88 128 A 1 
ATOM 1035 C CD  . ARG A 1 128 ? 10.051  3.491   12.657  1.00 70.77 128 A 1 
ATOM 1036 N NE  . ARG A 1 128 ? 8.769   3.906   12.084  1.00 64.14 128 A 1 
ATOM 1037 C CZ  . ARG A 1 128 ? 7.675   3.185   12.004  1.00 58.90 128 A 1 
ATOM 1038 N NH1 . ARG A 1 128 ? 7.595   1.977   12.488  1.00 53.55 128 A 1 
ATOM 1039 N NH2 . ARG A 1 128 ? 6.634   3.687   11.416  1.00 51.88 128 A 1 
ATOM 1040 N N   . ARG A 1 129 ? 14.998  5.384   13.997  1.00 82.40 129 A 1 
ATOM 1041 C CA  . ARG A 1 129 ? 16.123  5.352   14.935  1.00 82.63 129 A 1 
ATOM 1042 C C   . ARG A 1 129 ? 16.220  4.016   15.683  1.00 83.77 129 A 1 
ATOM 1043 O O   . ARG A 1 129 ? 17.322  3.578   15.994  1.00 80.91 129 A 1 
ATOM 1044 C CB  . ARG A 1 129 ? 16.010  6.552   15.883  1.00 80.71 129 A 1 
ATOM 1045 C CG  . ARG A 1 129 ? 17.364  6.867   16.531  1.00 73.94 129 A 1 
ATOM 1046 C CD  . ARG A 1 129 ? 17.277  8.143   17.371  1.00 73.89 129 A 1 
ATOM 1047 N NE  . ARG A 1 129 ? 18.628  8.602   17.743  1.00 68.72 129 A 1 
ATOM 1048 C CZ  . ARG A 1 129 ? 19.287  9.632   17.238  1.00 65.15 129 A 1 
ATOM 1049 N NH1 . ARG A 1 129 ? 18.745  10.464  16.397  1.00 57.47 129 A 1 
ATOM 1050 N NH2 . ARG A 1 129 ? 20.525  9.835   17.575  1.00 58.57 129 A 1 
ATOM 1051 N N   . SER A 1 130 ? 15.091  3.368   15.959  1.00 79.69 130 A 1 
ATOM 1052 C CA  . SER A 1 130 ? 15.042  2.023   16.547  1.00 79.88 130 A 1 
ATOM 1053 C C   . SER A 1 130 ? 15.650  0.962   15.628  1.00 81.41 130 A 1 
ATOM 1054 O O   . SER A 1 130 ? 16.360  0.086   16.111  1.00 78.38 130 A 1 
ATOM 1055 C CB  . SER A 1 130 ? 13.592  1.633   16.870  1.00 77.03 130 A 1 
ATOM 1056 O OG  . SER A 1 130 ? 12.738  1.911   15.778  1.00 69.07 130 A 1 
ATOM 1057 N N   . GLU A 1 131 ? 15.418  1.063   14.332  1.00 81.38 131 A 1 
ATOM 1058 C CA  . GLU A 1 131 ? 15.934  0.149   13.307  1.00 80.83 131 A 1 
ATOM 1059 C C   . GLU A 1 131 ? 17.417  0.416   13.035  1.00 82.60 131 A 1 
ATOM 1060 O O   . GLU A 1 131 ? 18.231  -0.508  13.028  1.00 80.89 131 A 1 
ATOM 1061 C CB  . GLU A 1 131 ? 15.104  0.322   12.032  1.00 78.36 131 A 1 
ATOM 1062 C CG  . GLU A 1 131 ? 13.653  -0.139  12.242  1.00 72.01 131 A 1 
ATOM 1063 C CD  . GLU A 1 131 ? 12.671  0.395   11.199  1.00 69.49 131 A 1 
ATOM 1064 O OE1 . GLU A 1 131 ? 11.494  -0.023  11.270  1.00 62.12 131 A 1 
ATOM 1065 O OE2 . GLU A 1 131 ? 13.052  1.309   10.441  1.00 62.44 131 A 1 
ATOM 1066 N N   . ALA A 1 132 ? 17.815  1.690   12.942  1.00 83.90 132 A 1 
ATOM 1067 C CA  . ALA A 1 132 ? 19.215  2.087   12.801  1.00 84.33 132 A 1 
ATOM 1068 C C   . ALA A 1 132 ? 20.099  1.641   13.988  1.00 85.16 132 A 1 
ATOM 1069 O O   . ALA A 1 132 ? 21.304  1.463   13.826  1.00 84.07 132 A 1 
ATOM 1070 C CB  . ALA A 1 132 ? 19.252  3.605   12.600  1.00 84.21 132 A 1 
ATOM 1071 N N   . ARG A 1 133 ? 19.514  1.421   15.172  1.00 84.06 133 A 1 
ATOM 1072 C CA  . ARG A 1 133 ? 20.225  0.832   16.329  1.00 83.53 133 A 1 
ATOM 1073 C C   . ARG A 1 133 ? 20.625  -0.633  16.139  1.00 83.87 133 A 1 
ATOM 1074 O O   . ARG A 1 133 ? 21.473  -1.112  16.889  1.00 81.20 133 A 1 
ATOM 1075 C CB  . ARG A 1 133 ? 19.366  0.944   17.596  1.00 81.80 133 A 1 
ATOM 1076 C CG  . ARG A 1 133 ? 19.430  2.338   18.220  1.00 74.08 133 A 1 
ATOM 1077 C CD  . ARG A 1 133 ? 18.430  2.414   19.372  1.00 72.55 133 A 1 
ATOM 1078 N NE  . ARG A 1 133 ? 18.438  3.747   19.996  1.00 63.20 133 A 1 
ATOM 1079 C CZ  . ARG A 1 133 ? 17.727  4.105   21.054  1.00 54.85 133 A 1 
ATOM 1080 N NH1 . ARG A 1 133 ? 16.911  3.276   21.649  1.00 50.92 133 A 1 
ATOM 1081 N NH2 . ARG A 1 133 ? 17.826  5.312   21.534  1.00 47.44 133 A 1 
ATOM 1082 N N   . LEU A 1 134 ? 20.019  -1.330  15.195  1.00 79.51 134 A 1 
ATOM 1083 C CA  . LEU A 1 134 ? 20.335  -2.727  14.895  1.00 79.16 134 A 1 
ATOM 1084 C C   . LEU A 1 134 ? 21.504  -2.863  13.904  1.00 80.79 134 A 1 
ATOM 1085 O O   . LEU A 1 134 ? 21.951  -3.971  13.644  1.00 80.02 134 A 1 
ATOM 1086 C CB  . LEU A 1 134 ? 19.062  -3.436  14.397  1.00 77.45 134 A 1 
ATOM 1087 C CG  . LEU A 1 134 ? 17.895  -3.439  15.409  1.00 74.99 134 A 1 
ATOM 1088 C CD1 . LEU A 1 134 ? 16.640  -4.034  14.777  1.00 70.58 134 A 1 
ATOM 1089 C CD2 . LEU A 1 134 ? 18.227  -4.247  16.664  1.00 71.75 134 A 1 
ATOM 1090 N N   . ILE A 1 135 ? 22.031  -1.754  13.380  1.00 85.00 135 A 1 
ATOM 1091 C CA  . ILE A 1 135 ? 23.110  -1.738  12.392  1.00 86.14 135 A 1 
ATOM 1092 C C   . ILE A 1 135 ? 24.382  -1.191  13.045  1.00 86.50 135 A 1 
ATOM 1093 O O   . ILE A 1 135 ? 24.409  -0.066  13.548  1.00 84.66 135 A 1 
ATOM 1094 C CB  . ILE A 1 135 ? 22.682  -0.949  11.135  1.00 86.28 135 A 1 
ATOM 1095 C CG1 . ILE A 1 135 ? 21.364  -1.520  10.548  1.00 82.91 135 A 1 
ATOM 1096 C CG2 . ILE A 1 135 ? 23.805  -0.983  10.085  1.00 82.77 135 A 1 
ATOM 1097 C CD1 . ILE A 1 135 ? 20.751  -0.676  9.429   1.00 76.66 135 A 1 
ATOM 1098 N N   . GLU A 1 136 ? 25.445  -1.993  13.035  1.00 82.01 136 A 1 
ATOM 1099 C CA  . GLU A 1 136 ? 26.766  -1.617  13.544  1.00 81.61 136 A 1 
ATOM 1100 C C   . GLU A 1 136 ? 27.630  -1.036  12.423  1.00 81.60 136 A 1 
ATOM 1101 O O   . GLU A 1 136 ? 27.742  -1.611  11.337  1.00 80.50 136 A 1 
ATOM 1102 C CB  . GLU A 1 136 ? 27.454  -2.821  14.200  1.00 80.25 136 A 1 
ATOM 1103 C CG  . GLU A 1 136 ? 26.769  -3.220  15.519  1.00 72.00 136 A 1 
ATOM 1104 C CD  . GLU A 1 136 ? 27.340  -4.494  16.153  1.00 71.56 136 A 1 
ATOM 1105 O OE1 . GLU A 1 136 ? 26.611  -5.069  17.003  1.00 63.15 136 A 1 
ATOM 1106 O OE2 . GLU A 1 136 ? 28.448  -4.921  15.779  1.00 63.76 136 A 1 
ATOM 1107 N N   . VAL A 1 137 ? 28.282  0.098   12.699  1.00 84.30 137 A 1 
ATOM 1108 C CA  . VAL A 1 137 ? 29.138  0.823   11.751  1.00 83.76 137 A 1 
ATOM 1109 C C   . VAL A 1 137 ? 30.462  1.246   12.392  1.00 82.80 137 A 1 
ATOM 1110 O O   . VAL A 1 137 ? 30.562  1.412   13.607  1.00 79.81 137 A 1 
ATOM 1111 C CB  . VAL A 1 137 ? 28.422  2.045   11.136  1.00 83.17 137 A 1 
ATOM 1112 C CG1 . VAL A 1 137 ? 27.175  1.646   10.341  1.00 75.59 137 A 1 
ATOM 1113 C CG2 . VAL A 1 137 ? 28.008  3.091   12.174  1.00 76.65 137 A 1 
ATOM 1114 N N   . VAL A 1 138 ? 31.481  1.466   11.557  1.00 81.29 138 A 1 
ATOM 1115 C CA  . VAL A 1 138 ? 32.795  2.008   11.953  1.00 79.64 138 A 1 
ATOM 1116 C C   . VAL A 1 138 ? 33.130  3.215   11.071  1.00 79.65 138 A 1 
ATOM 1117 O O   . VAL A 1 138 ? 32.711  3.274   9.918   1.00 78.23 138 A 1 
ATOM 1118 C CB  . VAL A 1 138 ? 33.878  0.914   11.895  1.00 77.18 138 A 1 
ATOM 1119 C CG1 . VAL A 1 138 ? 35.283  1.433   12.223  1.00 67.65 138 A 1 
ATOM 1120 C CG2 . VAL A 1 138 ? 33.588  -0.189  12.919  1.00 69.31 138 A 1 
ATOM 1121 N N   . TYR A 1 139 ? 33.885  4.182   11.586  1.00 80.37 139 A 1 
ATOM 1122 C CA  . TYR A 1 139 ? 34.334  5.325   10.780  1.00 78.11 139 A 1 
ATOM 1123 C C   . TYR A 1 139 ? 35.350  4.905   9.696   1.00 76.82 139 A 1 
ATOM 1124 O O   . TYR A 1 139 ? 36.244  4.106   9.983   1.00 71.62 139 A 1 
ATOM 1125 C CB  . TYR A 1 139 ? 34.932  6.409   11.679  1.00 74.88 139 A 1 
ATOM 1126 C CG  . TYR A 1 139 ? 33.909  7.221   12.449  1.00 71.33 139 A 1 
ATOM 1127 C CD1 . TYR A 1 139 ? 33.119  8.174   11.773  1.00 67.94 139 A 1 
ATOM 1128 C CD2 . TYR A 1 139 ? 33.774  7.053   13.837  1.00 67.55 139 A 1 
ATOM 1129 C CE1 . TYR A 1 139 ? 32.197  8.962   12.489  1.00 63.50 139 A 1 
ATOM 1130 C CE2 . TYR A 1 139 ? 32.855  7.841   14.556  1.00 63.34 139 A 1 
ATOM 1131 C CZ  . TYR A 1 139 ? 32.068  8.802   13.883  1.00 65.40 139 A 1 
ATOM 1132 O OH  . TYR A 1 139 ? 31.193  9.571   14.581  1.00 60.53 139 A 1 
ATOM 1133 N N   . PRO A 1 140 ? 35.298  5.493   8.482   1.00 76.05 140 A 1 
ATOM 1134 C CA  . PRO A 1 140 ? 36.194  5.140   7.370   1.00 72.39 140 A 1 
ATOM 1135 C C   . PRO A 1 140 ? 37.688  5.334   7.669   1.00 69.23 140 A 1 
ATOM 1136 O O   . PRO A 1 140 ? 38.514  4.560   7.209   1.00 62.43 140 A 1 
ATOM 1137 C CB  . PRO A 1 140 ? 35.763  6.033   6.200   1.00 70.02 140 A 1 
ATOM 1138 C CG  . PRO A 1 140 ? 34.318  6.400   6.516   1.00 68.85 140 A 1 
ATOM 1139 C CD  . PRO A 1 140 ? 34.280  6.435   8.036   1.00 72.95 140 A 1 
ATOM 1140 N N   . ASP A 1 141 ? 38.054  6.336   8.475   1.00 62.50 141 A 1 
ATOM 1141 C CA  . ASP A 1 141 ? 39.466  6.679   8.728   1.00 60.03 141 A 1 
ATOM 1142 C C   . ASP A 1 141 ? 40.211  5.679   9.636   1.00 58.27 141 A 1 
ATOM 1143 O O   . ASP A 1 141 ? 41.442  5.648   9.660   1.00 52.25 141 A 1 
ATOM 1144 C CB  . ASP A 1 141 ? 39.542  8.104   9.294   1.00 53.52 141 A 1 
ATOM 1145 C CG  . ASP A 1 141 ? 39.094  9.166   8.283   1.00 47.49 141 A 1 
ATOM 1146 O OD1 . ASP A 1 141 ? 39.379  8.989   7.080   1.00 42.96 141 A 1 
ATOM 1147 O OD2 . ASP A 1 141 ? 38.441  10.131  8.730   1.00 41.01 141 A 1 
ATOM 1148 N N   . LEU A 1 142 ? 39.501  4.831   10.358  1.00 52.32 142 A 1 
ATOM 1149 C CA  . LEU A 1 142 ? 40.082  3.761   11.177  1.00 50.55 142 A 1 
ATOM 1150 C C   . LEU A 1 142 ? 40.361  2.486   10.369  1.00 49.00 142 A 1 
ATOM 1151 O O   . LEU A 1 142 ? 41.160  1.659   10.813  1.00 45.18 142 A 1 
ATOM 1152 C CB  . LEU A 1 142 ? 39.162  3.497   12.382  1.00 46.56 142 A 1 
ATOM 1153 C CG  . LEU A 1 142 ? 39.347  4.545   13.498  1.00 43.99 142 A 1 
ATOM 1154 C CD1 . LEU A 1 142 ? 38.097  4.618   14.359  1.00 41.44 142 A 1 
ATOM 1155 C CD2 . LEU A 1 142 ? 40.529  4.187   14.411  1.00 41.29 142 A 1 
ATOM 1156 N N   . SER A 1 143 ? 39.770  2.321   9.178   1.00 44.84 143 A 1 
ATOM 1157 C CA  . SER A 1 143 ? 40.006  1.147   8.329   1.00 45.65 143 A 1 
ATOM 1158 C C   . SER A 1 143 ? 41.422  1.096   7.760   1.00 46.07 143 A 1 
ATOM 1159 O O   . SER A 1 143 ? 41.966  0.001   7.639   1.00 43.70 143 A 1 
ATOM 1160 C CB  . SER A 1 143 ? 38.962  1.032   7.212   1.00 42.23 143 A 1 
ATOM 1161 O OG  . SER A 1 143 ? 39.029  2.131   6.334   1.00 38.57 143 A 1 
ATOM 1162 N N   . LYS A 1 144 ? 42.111  2.233   7.548   1.00 45.74 144 A 1 
ATOM 1163 C CA  . LYS A 1 144 ? 43.507  2.252   7.048   1.00 47.34 144 A 1 
ATOM 1164 C C   . LYS A 1 144 ? 44.529  1.601   7.994   1.00 46.56 144 A 1 
ATOM 1165 O O   . LYS A 1 144 ? 45.554  1.111   7.533   1.00 43.51 144 A 1 
ATOM 1166 C CB  . LYS A 1 144 ? 43.936  3.687   6.710   1.00 44.09 144 A 1 
ATOM 1167 C CG  . LYS A 1 144 ? 43.317  4.167   5.392   1.00 39.36 144 A 1 
ATOM 1168 C CD  . LYS A 1 144 ? 43.889  5.532   4.988   1.00 37.02 144 A 1 
ATOM 1169 C CE  . LYS A 1 144 ? 43.322  5.952   3.628   1.00 32.37 144 A 1 
ATOM 1170 N NZ  . LYS A 1 144 ? 43.876  7.251   3.181   1.00 29.75 144 A 1 
ATOM 1171 N N   . LYS A 1 145 ? 44.264  1.553   9.301   1.00 38.28 145 A 1 
ATOM 1172 C CA  . LYS A 1 145 ? 45.098  0.808   10.267  1.00 39.78 145 A 1 
ATOM 1173 C C   . LYS A 1 145 ? 44.670  -0.656  10.432  1.00 39.31 145 A 1 
ATOM 1174 O O   . LYS A 1 145 ? 45.476  -1.459  10.889  1.00 37.13 145 A 1 
ATOM 1175 C CB  . LYS A 1 145 ? 45.162  1.538   11.619  1.00 36.42 145 A 1 
ATOM 1176 C CG  . LYS A 1 145 ? 46.266  2.610   11.635  1.00 32.22 145 A 1 
ATOM 1177 C CD  . LYS A 1 145 ? 46.378  3.276   13.013  1.00 30.36 145 A 1 
ATOM 1178 C CE  . LYS A 1 145 ? 47.544  4.270   13.036  1.00 26.39 145 A 1 
ATOM 1179 N NZ  . LYS A 1 145 ? 47.662  4.962   14.343  1.00 24.63 145 A 1 
ATOM 1180 N N   . ALA A 1 146 ? 43.441  -1.014  10.073  1.00 36.55 146 A 1 
ATOM 1181 C CA  . ALA A 1 146 ? 42.931  -2.385  10.091  1.00 37.41 146 A 1 
ATOM 1182 C C   . ALA A 1 146 ? 43.177  -3.125  8.759   1.00 37.62 146 A 1 
ATOM 1183 O O   . ALA A 1 146 ? 43.324  -4.344  8.766   1.00 36.49 146 A 1 
ATOM 1184 C CB  . ALA A 1 146 ? 41.448  -2.342  10.470  1.00 35.33 146 A 1 
ATOM 1185 N N   . GLU A 1 147 ? 43.315  -2.404  7.642   1.00 30.96 147 A 1 
ATOM 1186 C CA  . GLU A 1 147 ? 43.649  -2.964  6.316   1.00 31.35 147 A 1 
ATOM 1187 C C   . GLU A 1 147 ? 44.992  -3.707  6.310   1.00 31.04 147 A 1 
ATOM 1188 O O   . GLU A 1 147 ? 45.128  -4.720  5.630   1.00 29.62 147 A 1 
ATOM 1189 C CB  . GLU A 1 147 ? 43.647  -1.848  5.255   1.00 30.25 147 A 1 
ATOM 1190 C CG  . GLU A 1 147 ? 42.239  -1.595  4.690   1.00 27.10 147 A 1 
ATOM 1191 C CD  . GLU A 1 147 ? 42.160  -0.379  3.742   1.00 24.75 147 A 1 
ATOM 1192 O OE1 . GLU A 1 147 ? 41.124  -0.258  3.052   1.00 21.84 147 A 1 
ATOM 1193 O OE2 . GLU A 1 147 ? 43.086  0.469   3.770   1.00 24.17 147 A 1 
ATOM 1194 N N   . VAL A 1 148 ? 45.968  -3.304  7.142   1.00 29.33 148 A 1 
ATOM 1195 C CA  . VAL A 1 148 ? 47.253  -4.022  7.261   1.00 29.31 148 A 1 
ATOM 1196 C C   . VAL A 1 148 ? 47.102  -5.399  7.937   1.00 29.16 148 A 1 
ATOM 1197 O O   . VAL A 1 148 ? 47.962  -6.259  7.776   1.00 27.40 148 A 1 
ATOM 1198 C CB  . VAL A 1 148 ? 48.308  -3.136  7.955   1.00 27.08 148 A 1 
ATOM 1199 C CG1 . VAL A 1 148 ? 49.709  -3.765  7.954   1.00 24.46 148 A 1 
ATOM 1200 C CG2 . VAL A 1 148 ? 48.441  -1.773  7.242   1.00 24.68 148 A 1 
ATOM 1201 N N   . ALA A 1 149 ? 45.999  -5.669  8.643   1.00 27.65 149 A 1 
ATOM 1202 C CA  . ALA A 1 149 ? 45.737  -6.951  9.305   1.00 28.29 149 A 1 
ATOM 1203 C C   . ALA A 1 149 ? 44.717  -7.853  8.571   1.00 28.30 149 A 1 
ATOM 1204 O O   . ALA A 1 149 ? 44.549  -9.006  8.957   1.00 27.15 149 A 1 
ATOM 1205 C CB  . ALA A 1 149 ? 45.331  -6.673  10.755  1.00 26.37 149 A 1 
ATOM 1206 N N   . SER A 1 150 ? 44.042  -7.362  7.518   1.00 26.89 150 A 1 
ATOM 1207 C CA  . SER A 1 150 ? 43.002  -8.098  6.776   1.00 27.58 150 A 1 
ATOM 1208 C C   . SER A 1 150 ? 43.317  -8.335  5.292   1.00 27.42 150 A 1 
ATOM 1209 O O   . SER A 1 150 ? 42.514  -8.936  4.588   1.00 25.95 150 A 1 
ATOM 1210 C CB  . SER A 1 150 ? 41.635  -7.428  6.968   1.00 26.08 150 A 1 
ATOM 1211 O OG  . SER A 1 150 ? 41.667  -6.076  6.572   1.00 24.28 150 A 1 
ATOM 1212 N N   . LEU A 1 151 ? 44.503  -7.942  4.820   1.00 24.97 151 A 1 
ATOM 1213 C CA  . LEU A 1 151 ? 44.966  -8.121  3.431   1.00 24.85 151 A 1 
ATOM 1214 C C   . LEU A 1 151 ? 45.578  -9.509  3.139   1.00 24.99 151 A 1 
ATOM 1215 O O   . LEU A 1 151 ? 46.477  -9.623  2.312   1.00 23.88 151 A 1 
ATOM 1216 C CB  . LEU A 1 151 ? 45.885  -6.944  3.042   1.00 22.32 151 A 1 
ATOM 1217 C CG  . LEU A 1 151 ? 45.119  -5.714  2.538   1.00 20.59 151 A 1 
ATOM 1218 C CD1 . LEU A 1 151 ? 46.024  -4.485  2.591   1.00 18.63 151 A 1 
ATOM 1219 C CD2 . LEU A 1 151 ? 44.657  -5.895  1.090   1.00 19.45 151 A 1 
ATOM 1220 N N   . HIS A 1 152 ? 45.091  -10.571 3.753   1.00 24.75 152 A 1 
ATOM 1221 C CA  . HIS A 1 152 ? 45.392  -11.961 3.372   1.00 25.23 152 A 1 
ATOM 1222 C C   . HIS A 1 152 ? 44.154  -12.756 2.920   1.00 25.39 152 A 1 
ATOM 1223 O O   . HIS A 1 152 ? 44.097  -13.969 3.067   1.00 23.63 152 A 1 
ATOM 1224 C CB  . HIS A 1 152 ? 46.265  -12.654 4.435   1.00 22.87 152 A 1 
ATOM 1225 C CG  . HIS A 1 152 ? 47.744  -12.521 4.156   1.00 20.85 152 A 1 
ATOM 1226 N ND1 . HIS A 1 152 ? 48.386  -12.932 3.017   1.00 18.57 152 A 1 
ATOM 1227 C CD2 . HIS A 1 152 ? 48.690  -11.991 4.990   1.00 17.25 152 A 1 
ATOM 1228 C CE1 . HIS A 1 152 ? 49.690  -12.658 3.155   1.00 16.88 152 A 1 
ATOM 1229 N NE2 . HIS A 1 152 ? 49.926  -12.090 4.345   1.00 16.96 152 A 1 
ATOM 1230 N N   . HIS A 1 153 ? 43.181  -12.089 2.313   1.00 27.28 153 A 1 
ATOM 1231 C CA  . HIS A 1 153 ? 42.268  -12.734 1.369   1.00 28.63 153 A 1 
ATOM 1232 C C   . HIS A 1 153 ? 42.434  -12.056 0.007   1.00 28.95 153 A 1 
ATOM 1233 O O   . HIS A 1 153 ? 41.675  -11.174 -0.380  1.00 27.17 153 A 1 
ATOM 1234 C CB  . HIS A 1 153 ? 40.826  -12.748 1.904   1.00 26.61 153 A 1 
ATOM 1235 C CG  . HIS A 1 153 ? 40.564  -13.924 2.817   1.00 24.96 153 A 1 
ATOM 1236 N ND1 . HIS A 1 153 ? 40.575  -15.249 2.446   1.00 22.21 153 A 1 
ATOM 1237 C CD2 . HIS A 1 153 ? 40.282  -13.880 4.157   1.00 21.29 153 A 1 
ATOM 1238 C CE1 . HIS A 1 153 ? 40.304  -15.991 3.530   1.00 20.57 153 A 1 
ATOM 1239 N NE2 . HIS A 1 153 ? 40.114  -15.200 4.600   1.00 20.51 153 A 1 
ATOM 1240 N N   . SER A 1 154 ? 43.498  -12.463 -0.691  1.00 25.52 154 A 1 
ATOM 1241 C CA  . SER A 1 154 ? 43.653  -12.227 -2.116  1.00 26.67 154 A 1 
ATOM 1242 C C   . SER A 1 154 ? 42.497  -12.916 -2.835  1.00 26.69 154 A 1 
ATOM 1243 O O   . SER A 1 154 ? 42.398  -14.142 -2.847  1.00 25.50 154 A 1 
ATOM 1244 C CB  . SER A 1 154 ? 45.010  -12.778 -2.589  1.00 24.72 154 A 1 
ATOM 1245 O OG  . SER A 1 154 ? 45.254  -14.053 -2.027  1.00 22.69 154 A 1 
ATOM 1246 N N   . PHE A 1 155 ? 41.586  -12.137 -3.405  1.00 30.14 155 A 1 
ATOM 1247 C CA  . PHE A 1 155 ? 40.800  -12.596 -4.535  1.00 31.05 155 A 1 
ATOM 1248 C C   . PHE A 1 155 ? 41.794  -12.777 -5.685  1.00 30.86 155 A 1 
ATOM 1249 O O   . PHE A 1 155 ? 42.226  -11.792 -6.281  1.00 29.24 155 A 1 
ATOM 1250 C CB  . PHE A 1 155 ? 39.699  -11.579 -4.877  1.00 28.80 155 A 1 
ATOM 1251 C CG  . PHE A 1 155 ? 38.381  -11.814 -4.167  1.00 26.86 155 A 1 
ATOM 1252 C CD1 . PHE A 1 155 ? 37.377  -12.571 -4.802  1.00 24.56 155 A 1 
ATOM 1253 C CD2 . PHE A 1 155 ? 38.145  -11.283 -2.885  1.00 24.65 155 A 1 
ATOM 1254 C CE1 . PHE A 1 155 ? 36.144  -12.787 -4.165  1.00 23.55 155 A 1 
ATOM 1255 C CE2 . PHE A 1 155 ? 36.911  -11.507 -2.244  1.00 23.78 155 A 1 
ATOM 1256 C CZ  . PHE A 1 155 ? 35.908  -12.256 -2.887  1.00 23.82 155 A 1 
ATOM 1257 N N   . ASP A 1 156 ? 42.198  -14.019 -5.948  1.00 28.59 156 A 1 
ATOM 1258 C CA  . ASP A 1 156 ? 42.993  -14.348 -7.124  1.00 29.73 156 A 1 
ATOM 1259 C C   . ASP A 1 156 ? 42.169  -14.022 -8.370  1.00 29.49 156 A 1 
ATOM 1260 O O   . ASP A 1 156 ? 41.198  -14.700 -8.710  1.00 27.59 156 A 1 
ATOM 1261 C CB  . ASP A 1 156 ? 43.448  -15.818 -7.103  1.00 27.06 156 A 1 
ATOM 1262 C CG  . ASP A 1 156 ? 44.624  -16.071 -6.153  1.00 23.85 156 A 1 
ATOM 1263 O OD1 . ASP A 1 156 ? 45.425  -15.132 -5.946  1.00 21.57 156 A 1 
ATOM 1264 O OD2 . ASP A 1 156 ? 44.690  -17.198 -5.615  1.00 20.68 156 A 1 
ATOM 1265 N N   . SER A 1 157 ? 42.554  -12.946 -9.050  1.00 29.34 157 A 1 
ATOM 1266 C CA  . SER A 1 157 ? 41.988  -12.506 -10.325 1.00 31.22 157 A 1 
ATOM 1267 C C   . SER A 1 157 ? 42.242  -13.489 -11.476 1.00 31.10 157 A 1 
ATOM 1268 O O   . SER A 1 157 ? 41.677  -13.312 -12.547 1.00 29.78 157 A 1 
ATOM 1269 C CB  . SER A 1 157 ? 42.527  -11.109 -10.662 1.00 29.49 157 A 1 
ATOM 1270 O OG  . SER A 1 157 ? 43.920  -11.020 -10.426 1.00 27.28 157 A 1 
ATOM 1271 N N   . GLU A 1 158 ? 43.038  -14.540 -11.251 1.00 28.60 158 A 1 
ATOM 1272 C CA  . GLU A 1 158 ? 43.359  -15.567 -12.255 1.00 29.88 158 A 1 
ATOM 1273 C C   . GLU A 1 158 ? 42.381  -16.760 -12.250 1.00 29.69 158 A 1 
ATOM 1274 O O   . GLU A 1 158 ? 42.312  -17.509 -13.224 1.00 28.38 158 A 1 
ATOM 1275 C CB  . GLU A 1 158 ? 44.818  -16.014 -12.065 1.00 27.82 158 A 1 
ATOM 1276 C CG  . GLU A 1 158 ? 45.807  -14.874 -12.406 1.00 24.46 158 A 1 
ATOM 1277 C CD  . GLU A 1 158 ? 47.290  -15.282 -12.305 1.00 22.14 158 A 1 
ATOM 1278 O OE1 . GLU A 1 158 ? 48.130  -14.496 -12.807 1.00 19.12 158 A 1 
ATOM 1279 O OE2 . GLU A 1 158 ? 47.589  -16.340 -11.710 1.00 21.97 158 A 1 
ATOM 1280 N N   . ALA A 1 159 ? 41.529  -16.923 -11.222 1.00 30.17 159 A 1 
ATOM 1281 C CA  . ALA A 1 159 ? 40.549  -18.017 -11.164 1.00 32.31 159 A 1 
ATOM 1282 C C   . ALA A 1 159 ? 39.264  -17.765 -11.988 1.00 32.77 159 A 1 
ATOM 1283 O O   . ALA A 1 159 ? 38.452  -18.675 -12.161 1.00 31.76 159 A 1 
ATOM 1284 C CB  . ALA A 1 159 ? 40.249  -18.320 -9.692  1.00 30.60 159 A 1 
ATOM 1285 N N   . ASN A 1 160 ? 39.068  -16.547 -12.511 1.00 32.89 160 A 1 
ATOM 1286 C CA  . ASN A 1 160 ? 37.869  -16.182 -13.281 1.00 35.34 160 A 1 
ATOM 1287 C C   . ASN A 1 160 ? 37.872  -16.686 -14.736 1.00 35.03 160 A 1 
ATOM 1288 O O   . ASN A 1 160 ? 36.836  -16.606 -15.393 1.00 33.96 160 A 1 
ATOM 1289 C CB  . ASN A 1 160 ? 37.639  -14.658 -13.192 1.00 34.35 160 A 1 
ATOM 1290 C CG  . ASN A 1 160 ? 36.716  -14.236 -12.056 1.00 30.91 160 A 1 
ATOM 1291 O OD1 . ASN A 1 160 ? 35.997  -15.005 -11.445 1.00 29.66 160 A 1 
ATOM 1292 N ND2 . ASN A 1 160 ? 36.675  -12.963 -11.749 1.00 28.36 160 A 1 
ATOM 1293 N N   . GLU A 1 161 ? 38.977  -17.223 -15.249 1.00 29.11 161 A 1 
ATOM 1294 C CA  . GLU A 1 161 ? 39.034  -17.787 -16.610 1.00 29.94 161 A 1 
ATOM 1295 C C   . GLU A 1 161 ? 38.691  -19.286 -16.680 1.00 29.40 161 A 1 
ATOM 1296 O O   . GLU A 1 161 ? 38.465  -19.803 -17.773 1.00 28.48 161 A 1 
ATOM 1297 C CB  . GLU A 1 161 ? 40.379  -17.459 -17.278 1.00 29.04 161 A 1 
ATOM 1298 C CG  . GLU A 1 161 ? 40.422  -15.993 -17.756 1.00 26.22 161 A 1 
ATOM 1299 C CD  . GLU A 1 161 ? 41.657  -15.647 -18.609 1.00 24.25 161 A 1 
ATOM 1300 O OE1 . GLU A 1 161 ? 41.553  -14.659 -19.374 1.00 21.05 161 A 1 
ATOM 1301 O OE2 . GLU A 1 161 ? 42.677  -16.359 -18.507 1.00 23.81 161 A 1 
ATOM 1302 N N   . MET A 1 162 ? 38.562  -19.996 -15.551 1.00 29.20 162 A 1 
ATOM 1303 C CA  . MET A 1 162 ? 38.458  -21.465 -15.520 1.00 30.02 162 A 1 
ATOM 1304 C C   . MET A 1 162 ? 37.065  -22.051 -15.229 1.00 29.78 162 A 1 
ATOM 1305 O O   . MET A 1 162 ? 36.945  -23.262 -15.064 1.00 29.65 162 A 1 
ATOM 1306 C CB  . MET A 1 162 ? 39.556  -22.051 -14.619 1.00 28.44 162 A 1 
ATOM 1307 C CG  . MET A 1 162 ? 40.659  -22.685 -15.478 1.00 25.91 162 A 1 
ATOM 1308 S SD  . MET A 1 162 ? 41.889  -23.596 -14.516 1.00 24.14 162 A 1 
ATOM 1309 C CE  . MET A 1 162 ? 42.948  -24.182 -15.861 1.00 21.24 162 A 1 
ATOM 1310 N N   . LEU A 1 163 ? 36.000  -21.251 -15.199 1.00 33.27 163 A 1 
ATOM 1311 C CA  . LEU A 1 163 ? 34.622  -21.741 -14.981 1.00 34.87 163 A 1 
ATOM 1312 C C   . LEU A 1 163 ? 33.667  -21.379 -16.128 1.00 34.03 163 A 1 
ATOM 1313 O O   . LEU A 1 163 ? 32.500  -21.046 -15.917 1.00 33.02 163 A 1 
ATOM 1314 C CB  . LEU A 1 163 ? 34.118  -21.328 -13.582 1.00 33.39 163 A 1 
ATOM 1315 C CG  . LEU A 1 163 ? 34.751  -22.120 -12.425 1.00 30.92 163 A 1 
ATOM 1316 C CD1 . LEU A 1 163 ? 34.406  -21.434 -11.098 1.00 29.08 163 A 1 
ATOM 1317 C CD2 . LEU A 1 163 ? 34.223  -23.559 -12.352 1.00 29.94 163 A 1 
ATOM 1318 N N   . VAL A 1 164 ? 34.152  -21.465 -17.365 1.00 33.87 164 A 1 
ATOM 1319 C CA  . VAL A 1 164 ? 33.311  -21.426 -18.569 1.00 35.78 164 A 1 
ATOM 1320 C C   . VAL A 1 164 ? 33.213  -22.850 -19.107 1.00 35.04 164 A 1 
ATOM 1321 O O   . VAL A 1 164 ? 34.013  -23.271 -19.935 1.00 34.16 164 A 1 
ATOM 1322 C CB  . VAL A 1 164 ? 33.826  -20.414 -19.614 1.00 34.32 164 A 1 
ATOM 1323 C CG1 . VAL A 1 164 ? 32.855  -20.309 -20.800 1.00 30.88 164 A 1 
ATOM 1324 C CG2 . VAL A 1 164 ? 33.966  -19.005 -19.016 1.00 31.51 164 A 1 
ATOM 1325 N N   . GLU A 1 165 ? 32.245  -23.625 -18.614 1.00 33.92 165 A 1 
ATOM 1326 C CA  . GLU A 1 165 ? 31.881  -24.889 -19.258 1.00 34.94 165 A 1 
ATOM 1327 C C   . GLU A 1 165 ? 31.023  -24.608 -20.498 1.00 34.12 165 A 1 
ATOM 1328 O O   . GLU A 1 165 ? 29.838  -24.270 -20.419 1.00 33.29 165 A 1 
ATOM 1329 C CB  . GLU A 1 165 ? 31.193  -25.869 -18.291 1.00 34.43 165 A 1 
ATOM 1330 C CG  . GLU A 1 165 ? 32.201  -26.741 -17.526 1.00 31.59 165 A 1 
ATOM 1331 C CD  . GLU A 1 165 ? 31.534  -27.848 -16.692 1.00 29.50 165 A 1 
ATOM 1332 O OE1 . GLU A 1 165 ? 32.234  -28.835 -16.376 1.00 26.57 165 A 1 
ATOM 1333 O OE2 . GLU A 1 165 ? 30.328  -27.721 -16.380 1.00 29.27 165 A 1 
ATOM 1334 N N   . ASP A 1 166 ? 31.625  -24.777 -21.670 1.00 32.56 166 A 1 
ATOM 1335 C CA  . ASP A 1 166 ? 30.935  -24.899 -22.952 1.00 33.92 166 A 1 
ATOM 1336 C C   . ASP A 1 166 ? 30.212  -26.256 -23.018 1.00 32.33 166 A 1 
ATOM 1337 O O   . ASP A 1 166 ? 30.719  -27.238 -23.568 1.00 30.81 166 A 1 
ATOM 1338 C CB  . ASP A 1 166 ? 31.937  -24.724 -24.116 1.00 32.40 166 A 1 
ATOM 1339 C CG  . ASP A 1 166 ? 31.927  -23.356 -24.812 1.00 29.09 166 A 1 
ATOM 1340 O OD1 . ASP A 1 166 ? 30.875  -22.672 -24.783 1.00 27.30 166 A 1 
ATOM 1341 O OD2 . ASP A 1 166 ? 32.935  -23.057 -25.488 1.00 26.38 166 A 1 
ATOM 1342 N N   . ILE A 1 167 ? 29.003  -26.338 -22.473 1.00 33.21 167 A 1 
ATOM 1343 C CA  . ILE A 1 167 ? 28.132  -27.504 -22.681 1.00 34.61 167 A 1 
ATOM 1344 C C   . ILE A 1 167 ? 27.015  -27.133 -23.653 1.00 34.70 167 A 1 
ATOM 1345 O O   . ILE A 1 167 ? 25.922  -26.687 -23.298 1.00 33.47 167 A 1 
ATOM 1346 C CB  . ILE A 1 167 ? 27.664  -28.163 -21.363 1.00 31.89 167 A 1 
ATOM 1347 C CG1 . ILE A 1 167 ? 28.893  -28.561 -20.509 1.00 28.80 167 A 1 
ATOM 1348 C CG2 . ILE A 1 167 ? 26.806  -29.409 -21.681 1.00 30.00 167 A 1 
ATOM 1349 C CD1 . ILE A 1 167 ? 28.561  -29.209 -19.163 1.00 27.55 167 A 1 
ATOM 1350 N N   . ARG A 1 168 ? 27.291  -27.379 -24.936 1.00 31.90 168 A 1 
ATOM 1351 C CA  . ARG A 1 168 ? 26.250  -27.625 -25.939 1.00 33.57 168 A 1 
ATOM 1352 C C   . ARG A 1 168 ? 25.606  -28.990 -25.679 1.00 33.30 168 A 1 
ATOM 1353 O O   . ARG A 1 168 ? 26.313  -29.984 -25.557 1.00 30.97 168 A 1 
ATOM 1354 C CB  . ARG A 1 168 ? 26.843  -27.585 -27.360 1.00 31.08 168 A 1 
ATOM 1355 C CG  . ARG A 1 168 ? 27.098  -26.162 -27.873 1.00 27.89 168 A 1 
ATOM 1356 C CD  . ARG A 1 168 ? 27.655  -26.216 -29.306 1.00 25.93 168 A 1 
ATOM 1357 N NE  . ARG A 1 168 ? 27.796  -24.868 -29.885 1.00 23.40 168 A 1 
ATOM 1358 C CZ  . ARG A 1 168 ? 28.324  -24.566 -31.062 1.00 22.09 168 A 1 
ATOM 1359 N NH1 . ARG A 1 168 ? 28.808  -25.478 -31.858 1.00 22.14 168 A 1 
ATOM 1360 N NH2 . ARG A 1 168 ? 28.377  -23.324 -31.456 1.00 20.41 168 A 1 
ATOM 1361 N N   . LYS A 1 169 ? 24.277  -29.023 -25.759 1.00 31.42 169 A 1 
ATOM 1362 C CA  . LYS A 1 169 ? 23.350  -30.171 -25.832 1.00 33.58 169 A 1 
ATOM 1363 C C   . LYS A 1 169 ? 22.777  -30.681 -24.505 1.00 33.91 169 A 1 
ATOM 1364 O O   . LYS A 1 169 ? 23.388  -31.491 -23.821 1.00 31.65 169 A 1 
ATOM 1365 C CB  . LYS A 1 169 ? 23.916  -31.363 -26.639 1.00 30.13 169 A 1 
ATOM 1366 C CG  . LYS A 1 169 ? 24.273  -31.038 -28.090 1.00 26.36 169 A 1 
ATOM 1367 C CD  . LYS A 1 169 ? 24.889  -32.278 -28.753 1.00 23.70 169 A 1 
ATOM 1368 C CE  . LYS A 1 169 ? 25.207  -31.999 -30.222 1.00 20.61 169 A 1 
ATOM 1369 N NZ  . LYS A 1 169 ? 25.828  -33.179 -30.867 1.00 18.70 169 A 1 
ATOM 1370 N N   . SER A 1 170 ? 21.508  -30.362 -24.273 1.00 35.86 170 A 1 
ATOM 1371 C CA  . SER A 1 170 ? 20.388  -31.326 -24.347 1.00 37.23 170 A 1 
ATOM 1372 C C   . SER A 1 170 ? 19.073  -30.702 -23.853 1.00 37.42 170 A 1 
ATOM 1373 O O   . SER A 1 170 ? 18.752  -30.737 -22.673 1.00 35.75 170 A 1 
ATOM 1374 C CB  . SER A 1 170 ? 20.639  -32.654 -23.606 1.00 34.35 170 A 1 
ATOM 1375 O OG  . SER A 1 170 ? 21.130  -32.448 -22.308 1.00 31.57 170 A 1 
ATOM 1376 N N   . GLN A 1 171 ? 18.264  -30.199 -24.767 1.00 38.55 171 A 1 
ATOM 1377 C CA  . GLN A 1 171 ? 16.807  -30.237 -24.644 1.00 40.83 171 A 1 
ATOM 1378 C C   . GLN A 1 171 ? 16.215  -30.658 -25.996 1.00 40.45 171 A 1 
ATOM 1379 O O   . GLN A 1 171 ? 16.779  -30.307 -27.036 1.00 38.98 171 A 1 
ATOM 1380 C CB  . GLN A 1 171 ? 16.209  -28.907 -24.155 1.00 39.42 171 A 1 
ATOM 1381 C CG  . GLN A 1 171 ? 16.371  -28.735 -22.636 1.00 36.72 171 A 1 
ATOM 1382 C CD  . GLN A 1 171 ? 15.431  -27.699 -22.033 1.00 33.35 171 A 1 
ATOM 1383 O OE1 . GLN A 1 171 ? 14.766  -26.937 -22.706 1.00 31.86 171 A 1 
ATOM 1384 N NE2 . GLN A 1 171 ? 15.320  -27.639 -20.722 1.00 32.28 171 A 1 
ATOM 1385 N N   . PRO A 1 172 ? 15.141  -31.461 -25.993 1.00 33.40 172 A 1 
ATOM 1386 C CA  . PRO A 1 172 ? 14.560  -31.956 -27.229 1.00 34.82 172 A 1 
ATOM 1387 C C   . PRO A 1 172 ? 13.928  -30.797 -28.003 1.00 35.80 172 A 1 
ATOM 1388 O O   . PRO A 1 172 ? 13.161  -30.008 -27.455 1.00 34.94 172 A 1 
ATOM 1389 C CB  . PRO A 1 172 ? 13.546  -33.027 -26.814 1.00 31.50 172 A 1 
ATOM 1390 C CG  . PRO A 1 172 ? 13.120  -32.591 -25.414 1.00 31.40 172 A 1 
ATOM 1391 C CD  . PRO A 1 172 ? 14.361  -31.908 -24.849 1.00 33.55 172 A 1 
ATOM 1392 N N   . VAL A 1 173 ? 14.252  -30.725 -29.283 1.00 36.89 173 A 1 
ATOM 1393 C CA  . VAL A 1 173 ? 13.600  -29.866 -30.271 1.00 37.81 173 A 1 
ATOM 1394 C C   . VAL A 1 173 ? 12.096  -30.145 -30.203 1.00 37.73 173 A 1 
ATOM 1395 O O   . VAL A 1 173 ? 11.651  -31.241 -30.556 1.00 35.66 173 A 1 
ATOM 1396 C CB  . VAL A 1 173 ? 14.169  -30.171 -31.675 1.00 35.27 173 A 1 
ATOM 1397 C CG1 . VAL A 1 173 ? 13.493  -29.355 -32.778 1.00 31.97 173 A 1 
ATOM 1398 C CG2 . VAL A 1 173 ? 15.680  -29.884 -31.730 1.00 32.03 173 A 1 
ATOM 1399 N N   . LYS A 1 174 ? 11.306  -29.174 -29.702 1.00 38.56 174 A 1 
ATOM 1400 C CA  . LYS A 1 174 ? 9.846   -29.223 -29.852 1.00 40.65 174 A 1 
ATOM 1401 C C   . LYS A 1 174 ? 9.546   -29.160 -31.346 1.00 40.44 174 A 1 
ATOM 1402 O O   . LYS A 1 174 ? 9.969   -28.231 -32.032 1.00 38.08 174 A 1 
ATOM 1403 C CB  . LYS A 1 174 ? 9.150   -28.091 -29.076 1.00 38.50 174 A 1 
ATOM 1404 C CG  . LYS A 1 174 ? 8.957   -28.409 -27.582 1.00 35.12 174 A 1 
ATOM 1405 C CD  . LYS A 1 174 ? 8.234   -27.241 -26.886 1.00 32.25 174 A 1 
ATOM 1406 C CE  . LYS A 1 174 ? 7.947   -27.524 -25.404 1.00 28.79 174 A 1 
ATOM 1407 N NZ  . LYS A 1 174 ? 7.351   -26.330 -24.733 1.00 27.15 174 A 1 
ATOM 1408 N N   . SER A 1 175 ? 8.866   -30.179 -31.828 1.00 38.01 175 A 1 
ATOM 1409 C CA  . SER A 1 175 ? 8.331   -30.287 -33.179 1.00 39.53 175 A 1 
ATOM 1410 C C   . SER A 1 175 ? 7.581   -29.011 -33.582 1.00 39.25 175 A 1 
ATOM 1411 O O   . SER A 1 175 ? 6.805   -28.459 -32.801 1.00 37.17 175 A 1 
ATOM 1412 C CB  . SER A 1 175 ? 7.407   -31.511 -33.253 1.00 36.74 175 A 1 
ATOM 1413 O OG  . SER A 1 175 ? 6.617   -31.618 -32.079 1.00 33.15 175 A 1 
ATOM 1414 N N   . GLN A 1 176 ? 7.841   -28.539 -34.785 1.00 41.92 176 A 1 
ATOM 1415 C CA  . GLN A 1 176 ? 7.114   -27.458 -35.444 1.00 42.28 176 A 1 
ATOM 1416 C C   . GLN A 1 176 ? 5.661   -27.895 -35.672 1.00 42.12 176 A 1 
ATOM 1417 O O   . GLN A 1 176 ? 5.365   -28.566 -36.653 1.00 39.95 176 A 1 
ATOM 1418 C CB  . GLN A 1 176 ? 7.791   -27.135 -36.792 1.00 39.93 176 A 1 
ATOM 1419 C CG  . GLN A 1 176 ? 9.143   -26.426 -36.653 1.00 36.53 176 A 1 
ATOM 1420 C CD  . GLN A 1 176 ? 9.831   -26.203 -38.006 1.00 33.72 176 A 1 
ATOM 1421 O OE1 . GLN A 1 176 ? 9.499   -26.758 -39.035 1.00 31.82 176 A 1 
ATOM 1422 N NE2 . GLN A 1 176 ? 10.859  -25.383 -38.060 1.00 32.60 176 A 1 
ATOM 1423 N N   . ASP A 1 177 ? 4.777   -27.513 -34.768 1.00 42.25 177 A 1 
ATOM 1424 C CA  . ASP A 1 177 ? 3.340   -27.480 -35.044 1.00 44.45 177 A 1 
ATOM 1425 C C   . ASP A 1 177 ? 3.008   -26.130 -35.698 1.00 44.86 177 A 1 
ATOM 1426 O O   . ASP A 1 177 ? 3.390   -25.065 -35.189 1.00 42.20 177 A 1 
ATOM 1427 C CB  . ASP A 1 177 ? 2.530   -27.738 -33.753 1.00 41.58 177 A 1 
ATOM 1428 C CG  . ASP A 1 177 ? 1.739   -29.054 -33.746 1.00 37.09 177 A 1 
ATOM 1429 O OD1 . ASP A 1 177 ? 1.513   -29.620 -34.834 1.00 33.84 177 A 1 
ATOM 1430 O OD2 . ASP A 1 177 ? 1.329   -29.459 -32.632 1.00 31.69 177 A 1 
ATOM 1431 N N   . GLU A 1 178 ? 2.311   -26.146 -36.831 1.00 42.89 178 A 1 
ATOM 1432 C CA  . GLU A 1 178 ? 1.847   -24.980 -37.610 1.00 44.55 178 A 1 
ATOM 1433 C C   . GLU A 1 178 ? 0.710   -24.201 -36.902 1.00 45.55 178 A 1 
ATOM 1434 O O   . GLU A 1 178 ? -0.264  -23.746 -37.503 1.00 42.96 178 A 1 
ATOM 1435 C CB  . GLU A 1 178 ? 1.440   -25.424 -39.026 1.00 42.20 178 A 1 
ATOM 1436 C CG  . GLU A 1 178 ? 2.609   -25.893 -39.911 1.00 36.66 178 A 1 
ATOM 1437 C CD  . GLU A 1 178 ? 2.155   -26.175 -41.355 1.00 33.31 178 A 1 
ATOM 1438 O OE1 . GLU A 1 178 ? 2.983   -25.958 -42.267 1.00 29.13 178 A 1 
ATOM 1439 O OE2 . GLU A 1 178 ? 0.989   -26.588 -41.538 1.00 31.76 178 A 1 
ATOM 1440 N N   . GLY A 1 179 ? 0.803   -24.021 -35.580 1.00 47.56 179 A 1 
ATOM 1441 C CA  . GLY A 1 179 ? -0.052  -23.151 -34.781 1.00 50.27 179 A 1 
ATOM 1442 C C   . GLY A 1 179 ? 0.567   -21.755 -34.631 1.00 53.57 179 A 1 
ATOM 1443 O O   . GLY A 1 179 ? 1.786   -21.597 -34.643 1.00 50.25 179 A 1 
ATOM 1444 N N   . LYS A 1 180 ? -0.269  -20.716 -34.475 1.00 49.55 180 A 1 
ATOM 1445 C CA  . LYS A 1 180 ? 0.143   -19.320 -34.210 1.00 53.05 180 A 1 
ATOM 1446 C C   . LYS A 1 180 ? 1.327   -19.286 -33.234 1.00 57.62 180 A 1 
ATOM 1447 O O   . LYS A 1 180 ? 1.177   -19.714 -32.093 1.00 53.46 180 A 1 
ATOM 1448 C CB  . LYS A 1 180 ? -1.032  -18.539 -33.586 1.00 46.73 180 A 1 
ATOM 1449 C CG  . LYS A 1 180 ? -2.157  -18.223 -34.573 1.00 41.56 180 A 1 
ATOM 1450 C CD  . LYS A 1 180 ? -3.367  -17.636 -33.838 1.00 36.24 180 A 1 
ATOM 1451 C CE  . LYS A 1 180 ? -4.488  -17.313 -34.833 1.00 30.95 180 A 1 
ATOM 1452 N NZ  . LYS A 1 180 ? -5.770  -17.029 -34.149 1.00 26.86 180 A 1 
ATOM 1453 N N   . LYS A 1 181 ? 2.477   -18.745 -33.646 1.00 72.72 181 A 1 
ATOM 1454 C CA  . LYS A 1 181 ? 3.682   -18.593 -32.822 1.00 77.37 181 A 1 
ATOM 1455 C C   . LYS A 1 181 ? 3.373   -17.641 -31.657 1.00 82.56 181 A 1 
ATOM 1456 O O   . LYS A 1 181 ? 3.364   -16.424 -31.847 1.00 78.93 181 A 1 
ATOM 1457 C CB  . LYS A 1 181 ? 4.841   -18.071 -33.686 1.00 68.53 181 A 1 
ATOM 1458 C CG  . LYS A 1 181 ? 5.362   -19.067 -34.740 1.00 59.32 181 A 1 
ATOM 1459 C CD  . LYS A 1 181 ? 6.555   -18.427 -35.470 1.00 53.35 181 A 1 
ATOM 1460 C CE  . LYS A 1 181 ? 7.234   -19.368 -36.469 1.00 46.56 181 A 1 
ATOM 1461 N NZ  . LYS A 1 181 ? 8.455   -18.721 -37.025 1.00 40.31 181 A 1 
ATOM 1462 N N   . VAL A 1 182 ? 3.038   -18.189 -30.493 1.00 85.38 182 A 1 
ATOM 1463 C CA  . VAL A 1 182 ? 2.753   -17.432 -29.263 1.00 86.91 182 A 1 
ATOM 1464 C C   . VAL A 1 182 ? 3.966   -17.527 -28.347 1.00 88.03 182 A 1 
ATOM 1465 O O   . VAL A 1 182 ? 4.415   -18.632 -28.078 1.00 85.26 182 A 1 
ATOM 1466 C CB  . VAL A 1 182 ? 1.480   -17.934 -28.550 1.00 84.42 182 A 1 
ATOM 1467 C CG1 . VAL A 1 182 ? 1.177   -17.112 -27.286 1.00 74.84 182 A 1 
ATOM 1468 C CG2 . VAL A 1 182 ? 0.244   -17.829 -29.453 1.00 76.16 182 A 1 
ATOM 1469 N N   . ILE A 1 183 ? 4.474   -16.387 -27.881 1.00 89.22 183 A 1 
ATOM 1470 C CA  . ILE A 1 183 ? 5.553   -16.301 -26.887 1.00 89.64 183 A 1 
ATOM 1471 C C   . ILE A 1 183 ? 4.955   -15.757 -25.592 1.00 89.93 183 A 1 
ATOM 1472 O O   . ILE A 1 183 ? 4.372   -14.666 -25.584 1.00 88.27 183 A 1 
ATOM 1473 C CB  . ILE A 1 183 ? 6.731   -15.428 -27.390 1.00 89.17 183 A 1 
ATOM 1474 C CG1 . ILE A 1 183 ? 7.277   -15.944 -28.747 1.00 83.64 183 A 1 
ATOM 1475 C CG2 . ILE A 1 183 ? 7.850   -15.395 -26.334 1.00 84.45 183 A 1 
ATOM 1476 C CD1 . ILE A 1 183 ? 8.418   -15.111 -29.339 1.00 80.10 183 A 1 
ATOM 1477 N N   . THR A 1 184 ? 5.089   -16.508 -24.502 1.00 90.52 184 A 1 
ATOM 1478 C CA  . THR A 1 184 ? 4.670   -16.102 -23.156 1.00 90.44 184 A 1 
ATOM 1479 C C   . THR A 1 184 ? 5.808   -15.374 -22.450 1.00 91.15 184 A 1 
ATOM 1480 O O   . THR A 1 184 ? 6.910   -15.894 -22.308 1.00 89.94 184 A 1 
ATOM 1481 C CB  . THR A 1 184 ? 4.166   -17.287 -22.324 1.00 89.05 184 A 1 
ATOM 1482 O OG1 . THR A 1 184 ? 5.088   -18.335 -22.272 1.00 74.91 184 A 1 
ATOM 1483 C CG2 . THR A 1 184 ? 2.867   -17.863 -22.897 1.00 73.09 184 A 1 
ATOM 1484 N N   . VAL A 1 185 ? 5.552   -14.138 -22.019 1.00 91.59 185 A 1 
ATOM 1485 C CA  . VAL A 1 185 ? 6.557   -13.257 -21.421 1.00 91.74 185 A 1 
ATOM 1486 C C   . VAL A 1 185 ? 6.068   -12.767 -20.067 1.00 91.58 185 A 1 
ATOM 1487 O O   . VAL A 1 185 ? 4.971   -12.224 -19.967 1.00 89.47 185 A 1 
ATOM 1488 C CB  . VAL A 1 185 ? 6.876   -12.074 -22.350 1.00 90.76 185 A 1 
ATOM 1489 C CG1 . VAL A 1 185 ? 7.913   -11.143 -21.721 1.00 82.44 185 A 1 
ATOM 1490 C CG2 . VAL A 1 185 ? 7.440   -12.547 -23.695 1.00 82.92 185 A 1 
ATOM 1491 N N   . ALA A 1 186 ? 6.893   -12.900 -19.029 1.00 91.58 186 A 1 
ATOM 1492 C CA  . ALA A 1 186 ? 6.619   -12.334 -17.713 1.00 91.35 186 A 1 
ATOM 1493 C C   . ALA A 1 186 ? 7.484   -11.091 -17.467 1.00 91.87 186 A 1 
ATOM 1494 O O   . ALA A 1 186 ? 8.698   -11.126 -17.665 1.00 90.73 186 A 1 
ATOM 1495 C CB  . ALA A 1 186 ? 6.830   -13.415 -16.650 1.00 90.43 186 A 1 
ATOM 1496 N N   . LEU A 1 187 ? 6.876   -9.992  -17.017 1.00 91.26 187 A 1 
ATOM 1497 C CA  . LEU A 1 187 ? 7.582   -8.784  -16.589 1.00 90.59 187 A 1 
ATOM 1498 C C   . LEU A 1 187 ? 7.894   -8.860  -15.098 1.00 90.32 187 A 1 
ATOM 1499 O O   . LEU A 1 187 ? 6.979   -8.891  -14.271 1.00 88.35 187 A 1 
ATOM 1500 C CB  . LEU A 1 187 ? 6.769   -7.514  -16.883 1.00 89.62 187 A 1 
ATOM 1501 C CG  . LEU A 1 187 ? 6.369   -7.286  -18.349 1.00 87.32 187 A 1 
ATOM 1502 C CD1 . LEU A 1 187 ? 5.715   -5.910  -18.464 1.00 81.97 187 A 1 
ATOM 1503 C CD2 . LEU A 1 187 ? 7.562   -7.330  -19.293 1.00 81.75 187 A 1 
ATOM 1504 N N   . VAL A 1 188 ? 9.171   -8.811  -14.766 1.00 91.99 188 A 1 
ATOM 1505 C CA  . VAL A 1 188 ? 9.689   -8.832  -13.394 1.00 92.01 188 A 1 
ATOM 1506 C C   . VAL A 1 188 ? 10.578  -7.610  -13.177 1.00 91.78 188 A 1 
ATOM 1507 O O   . VAL A 1 188 ? 11.242  -7.138  -14.098 1.00 89.91 188 A 1 
ATOM 1508 C CB  . VAL A 1 188 ? 10.442  -10.145 -13.115 1.00 91.14 188 A 1 
ATOM 1509 C CG1 . VAL A 1 188 ? 10.881  -10.233 -11.651 1.00 81.38 188 A 1 
ATOM 1510 C CG2 . VAL A 1 188 ? 9.550   -11.364 -13.382 1.00 82.48 188 A 1 
ATOM 1511 N N   . GLY A 1 189 ? 10.598  -7.058  -11.967 1.00 90.56 189 A 1 
ATOM 1512 C CA  . GLY A 1 189 ? 11.465  -5.925  -11.656 1.00 89.57 189 A 1 
ATOM 1513 C C   . GLY A 1 189 ? 11.097  -5.258  -10.345 1.00 88.80 189 A 1 
ATOM 1514 O O   . GLY A 1 189 ? 10.021  -5.495  -9.792  1.00 85.68 189 A 1 
ATOM 1515 N N   . ASN A 1 190 ? 11.979  -4.398  -9.867  1.00 88.48 190 A 1 
ATOM 1516 C CA  . ASN A 1 190 ? 11.759  -3.680  -8.621  1.00 87.40 190 A 1 
ATOM 1517 C C   . ASN A 1 190 ? 10.529  -2.754  -8.713  1.00 86.26 190 A 1 
ATOM 1518 O O   . ASN A 1 190 ? 10.178  -2.270  -9.797  1.00 82.49 190 A 1 
ATOM 1519 C CB  . ASN A 1 190 ? 13.031  -2.907  -8.234  1.00 85.78 190 A 1 
ATOM 1520 C CG  . ASN A 1 190 ? 14.189  -3.809  -7.830  1.00 83.37 190 A 1 
ATOM 1521 O OD1 . ASN A 1 190 ? 14.205  -4.995  -8.048  1.00 74.45 190 A 1 
ATOM 1522 N ND2 . ASN A 1 190 ? 15.213  -3.266  -7.222  1.00 76.25 190 A 1 
ATOM 1523 N N   . PRO A 1 191 ? 9.877   -2.450  -7.578  1.00 85.01 191 A 1 
ATOM 1524 C CA  . PRO A 1 191 ? 8.896   -1.375  -7.519  1.00 82.39 191 A 1 
ATOM 1525 C C   . PRO A 1 191 ? 9.473   -0.083  -8.114  1.00 80.70 191 A 1 
ATOM 1526 O O   . PRO A 1 191 ? 10.637  0.252   -7.904  1.00 75.96 191 A 1 
ATOM 1527 C CB  . PRO A 1 191 ? 8.540   -1.221  -6.037  1.00 80.65 191 A 1 
ATOM 1528 C CG  . PRO A 1 191 ? 8.829   -2.602  -5.454  1.00 77.83 191 A 1 
ATOM 1529 C CD  . PRO A 1 191 ? 10.036  -3.064  -6.274  1.00 80.91 191 A 1 
ATOM 1530 N N   . ASN A 1 192 ? 8.665   0.635   -8.872  1.00 80.83 192 A 1 
ATOM 1531 C CA  . ASN A 1 192 ? 9.039   1.892   -9.541  1.00 80.15 192 A 1 
ATOM 1532 C C   . ASN A 1 192 ? 10.117  1.778   -10.648 1.00 81.75 192 A 1 
ATOM 1533 O O   . ASN A 1 192 ? 10.505  2.803   -11.204 1.00 78.57 192 A 1 
ATOM 1534 C CB  . ASN A 1 192 ? 9.372   2.972   -8.492  1.00 76.63 192 A 1 
ATOM 1535 C CG  . ASN A 1 192 ? 8.308   3.086   -7.416  1.00 72.10 192 A 1 
ATOM 1536 O OD1 . ASN A 1 192 ? 7.122   3.104   -7.683  1.00 67.67 192 A 1 
ATOM 1537 N ND2 . ASN A 1 192 ? 8.695   3.141   -6.165  1.00 67.88 192 A 1 
ATOM 1538 N N   . ALA A 1 193 ? 10.534  0.586   -11.052 1.00 84.65 193 A 1 
ATOM 1539 C CA  . ALA A 1 193 ? 11.447  0.399   -12.191 1.00 85.30 193 A 1 
ATOM 1540 C C   . ALA A 1 193 ? 10.820  0.732   -13.566 1.00 85.31 193 A 1 
ATOM 1541 O O   . ALA A 1 193 ? 11.504  0.715   -14.592 1.00 81.67 193 A 1 
ATOM 1542 C CB  . ALA A 1 193 ? 11.997  -1.031  -12.146 1.00 85.87 193 A 1 
ATOM 1543 N N   . GLY A 1 194 ? 9.516   1.049   -13.611 1.00 85.91 194 A 1 
ATOM 1544 C CA  . GLY A 1 194 ? 8.779   1.389   -14.835 1.00 85.68 194 A 1 
ATOM 1545 C C   . GLY A 1 194 ? 8.128   0.195   -15.536 1.00 86.83 194 A 1 
ATOM 1546 O O   . GLY A 1 194 ? 7.762   0.302   -16.705 1.00 84.50 194 A 1 
ATOM 1547 N N   . LYS A 1 195 ? 7.927   -0.919  -14.819 1.00 87.01 195 A 1 
ATOM 1548 C CA  . LYS A 1 195 ? 7.291   -2.158  -15.295 1.00 86.39 195 A 1 
ATOM 1549 C C   . LYS A 1 195 ? 5.919   -1.913  -15.936 1.00 86.00 195 A 1 
ATOM 1550 O O   . LYS A 1 195 ? 5.724   -2.209  -17.111 1.00 82.97 195 A 1 
ATOM 1551 C CB  . LYS A 1 195 ? 7.199   -3.119  -14.104 1.00 84.95 195 A 1 
ATOM 1552 C CG  . LYS A 1 195 ? 6.689   -4.507  -14.492 1.00 80.00 195 A 1 
ATOM 1553 C CD  . LYS A 1 195 ? 6.603   -5.441  -13.282 1.00 79.34 195 A 1 
ATOM 1554 C CE  . LYS A 1 195 ? 5.632   -4.923  -12.214 1.00 74.71 195 A 1 
ATOM 1555 N NZ  . LYS A 1 195 ? 4.243   -4.892  -12.715 1.00 71.49 195 A 1 
ATOM 1556 N N   . THR A 1 196 ? 5.016   -1.273  -15.205 1.00 84.39 196 A 1 
ATOM 1557 C CA  . THR A 1 196 ? 3.664   -0.962  -15.694 1.00 82.81 196 A 1 
ATOM 1558 C C   . THR A 1 196 ? 3.687   -0.005  -16.889 1.00 83.58 196 A 1 
ATOM 1559 O O   . THR A 1 196 ? 2.900   -0.146  -17.816 1.00 81.39 196 A 1 
ATOM 1560 C CB  . THR A 1 196 ? 2.824   -0.358  -14.563 1.00 79.91 196 A 1 
ATOM 1561 O OG1 . THR A 1 196 ? 2.972   -1.124  -13.387 1.00 72.23 196 A 1 
ATOM 1562 C CG2 . THR A 1 196 ? 1.339   -0.289  -14.891 1.00 70.62 196 A 1 
ATOM 1563 N N   . SER A 1 197 ? 4.632   0.953   -16.917 1.00 84.03 197 A 1 
ATOM 1564 C CA  . SER A 1 197 ? 4.792   1.862   -18.062 1.00 83.78 197 A 1 
ATOM 1565 C C   . SER A 1 197 ? 5.221   1.112   -19.322 1.00 85.23 197 A 1 
ATOM 1566 O O   . SER A 1 197 ? 4.695   1.378   -20.400 1.00 83.86 197 A 1 
ATOM 1567 C CB  . SER A 1 197 ? 5.819   2.952   -17.746 1.00 82.11 197 A 1 
ATOM 1568 O OG  . SER A 1 197 ? 5.472   3.649   -16.562 1.00 73.16 197 A 1 
ATOM 1569 N N   . LEU A 1 198 ? 6.140   0.155   -19.186 1.00 86.03 198 A 1 
ATOM 1570 C CA  . LEU A 1 198 ? 6.579   -0.696  -20.291 1.00 87.29 198 A 1 
ATOM 1571 C C   . LEU A 1 198 ? 5.445   -1.617  -20.761 1.00 87.37 198 A 1 
ATOM 1572 O O   . LEU A 1 198 ? 5.199   -1.704  -21.962 1.00 85.63 198 A 1 
ATOM 1573 C CB  . LEU A 1 198 ? 7.852   -1.442  -19.854 1.00 87.27 198 A 1 
ATOM 1574 C CG  . LEU A 1 198 ? 8.591   -2.136  -21.012 1.00 84.36 198 A 1 
ATOM 1575 C CD1 . LEU A 1 198 ? 10.088  -2.173  -20.719 1.00 76.89 198 A 1 
ATOM 1576 C CD2 . LEU A 1 198 ? 8.129   -3.580  -21.233 1.00 76.97 198 A 1 
ATOM 1577 N N   . PHE A 1 199 ? 4.702   -2.223  -19.832 1.00 86.97 199 A 1 
ATOM 1578 C CA  . PHE A 1 199 ? 3.525   -3.045  -20.131 1.00 85.98 199 A 1 
ATOM 1579 C C   . PHE A 1 199 ? 2.473   -2.281  -20.944 1.00 85.67 199 A 1 
ATOM 1580 O O   . PHE A 1 199 ? 2.012   -2.777  -21.966 1.00 84.28 199 A 1 
ATOM 1581 C CB  . PHE A 1 199 ? 2.915   -3.550  -18.818 1.00 85.47 199 A 1 
ATOM 1582 C CG  . PHE A 1 199 ? 1.626   -4.329  -19.011 1.00 83.86 199 A 1 
ATOM 1583 C CD1 . PHE A 1 199 ? 0.378   -3.690  -18.881 1.00 79.67 199 A 1 
ATOM 1584 C CD2 . PHE A 1 199 ? 1.675   -5.691  -19.350 1.00 80.39 199 A 1 
ATOM 1585 C CE1 . PHE A 1 199 ? -0.810  -4.416  -19.081 1.00 79.70 199 A 1 
ATOM 1586 C CE2 . PHE A 1 199 ? 0.487   -6.416  -19.547 1.00 79.17 199 A 1 
ATOM 1587 C CZ  . PHE A 1 199 ? -0.755  -5.780  -19.412 1.00 81.22 199 A 1 
ATOM 1588 N N   . ASN A 1 200 ? 2.128   -1.057  -20.525 1.00 83.92 200 A 1 
ATOM 1589 C CA  . ASN A 1 200 ? 1.120   -0.239  -21.200 1.00 81.71 200 A 1 
ATOM 1590 C C   . ASN A 1 200 ? 1.512   0.090   -22.641 1.00 82.01 200 A 1 
ATOM 1591 O O   . ASN A 1 200 ? 0.683   -0.006  -23.538 1.00 79.72 200 A 1 
ATOM 1592 C CB  . ASN A 1 200 ? 0.898   1.046   -20.391 1.00 78.65 200 A 1 
ATOM 1593 C CG  . ASN A 1 200 ? 0.121   0.821   -19.108 1.00 73.77 200 A 1 
ATOM 1594 O OD1 . ASN A 1 200 ? -0.593  -0.147  -18.924 1.00 68.40 200 A 1 
ATOM 1595 N ND2 . ASN A 1 200 ? 0.204   1.743   -18.183 1.00 67.45 200 A 1 
ATOM 1596 N N   . ILE A 1 201 ? 2.775   0.449   -22.881 1.00 83.82 201 A 1 
ATOM 1597 C CA  . ILE A 1 201 ? 3.243   0.768   -24.234 1.00 83.28 201 A 1 
ATOM 1598 C C   . ILE A 1 201 ? 3.319   -0.483  -25.105 1.00 83.35 201 A 1 
ATOM 1599 O O   . ILE A 1 201 ? 2.923   -0.436  -26.266 1.00 79.90 201 A 1 
ATOM 1600 C CB  . ILE A 1 201 ? 4.584   1.529   -24.170 1.00 81.71 201 A 1 
ATOM 1601 C CG1 . ILE A 1 201 ? 4.283   2.920   -23.579 1.00 73.37 201 A 1 
ATOM 1602 C CG2 . ILE A 1 201 ? 5.230   1.648   -25.554 1.00 71.37 201 A 1 
ATOM 1603 C CD1 . ILE A 1 201 ? 5.489   3.839   -23.497 1.00 64.11 201 A 1 
ATOM 1604 N N   . ALA A 1 202 ? 3.785   -1.608  -24.554 1.00 83.28 202 A 1 
ATOM 1605 C CA  . ALA A 1 202 ? 3.890   -2.858  -25.293 1.00 82.48 202 A 1 
ATOM 1606 C C   . ALA A 1 202 ? 2.514   -3.440  -25.654 1.00 82.33 202 A 1 
ATOM 1607 O O   . ALA A 1 202 ? 2.298   -3.873  -26.782 1.00 78.63 202 A 1 
ATOM 1608 C CB  . ALA A 1 202 ? 4.706   -3.834  -24.446 1.00 82.03 202 A 1 
ATOM 1609 N N   . SER A 1 203 ? 1.566   -3.430  -24.708 1.00 82.31 203 A 1 
ATOM 1610 C CA  . SER A 1 203 ? 0.231   -4.008  -24.901 1.00 79.13 203 A 1 
ATOM 1611 C C   . SER A 1 203 ? -0.746  -3.088  -25.634 1.00 76.96 203 A 1 
ATOM 1612 O O   . SER A 1 203 ? -1.796  -3.550  -26.070 1.00 70.52 203 A 1 
ATOM 1613 C CB  . SER A 1 203 ? -0.353  -4.441  -23.558 1.00 76.59 203 A 1 
ATOM 1614 O OG  . SER A 1 203 ? -0.521  -3.331  -22.703 1.00 69.36 203 A 1 
ATOM 1615 N N   . GLY A 1 204 ? -0.429  -1.792  -25.762 1.00 75.09 204 A 1 
ATOM 1616 C CA  . GLY A 1 204 ? -1.370  -0.779  -26.249 1.00 71.43 204 A 1 
ATOM 1617 C C   . GLY A 1 204 ? -2.547  -0.533  -25.301 1.00 69.85 204 A 1 
ATOM 1618 O O   . GLY A 1 204 ? -3.483  0.184   -25.653 1.00 64.90 204 A 1 
ATOM 1619 N N   . ALA A 1 205 ? -2.530  -1.129  -24.097 1.00 66.21 205 A 1 
ATOM 1620 C CA  . ALA A 1 205 ? -3.560  -0.946  -23.088 1.00 62.49 205 A 1 
ATOM 1621 C C   . ALA A 1 205 ? -3.346  0.393   -22.365 1.00 60.85 205 A 1 
ATOM 1622 O O   . ALA A 1 205 ? -2.263  0.683   -21.864 1.00 54.54 205 A 1 
ATOM 1623 C CB  . ALA A 1 205 ? -3.555  -2.148  -22.130 1.00 55.86 205 A 1 
ATOM 1624 N N   . HIS A 1 206 ? -4.405  1.199   -22.262 1.00 58.00 206 A 1 
ATOM 1625 C CA  . HIS A 1 206 ? -4.414  2.404   -21.425 1.00 55.67 206 A 1 
ATOM 1626 C C   . HIS A 1 206 ? -4.838  2.079   -19.982 1.00 54.22 206 A 1 
ATOM 1627 O O   . HIS A 1 206 ? -5.651  2.775   -19.377 1.00 50.38 206 A 1 
ATOM 1628 C CB  . HIS A 1 206 ? -5.276  3.496   -22.085 1.00 51.00 206 A 1 
ATOM 1629 C CG  . HIS A 1 206 ? -4.693  4.054   -23.360 1.00 46.73 206 A 1 
ATOM 1630 N ND1 . HIS A 1 206 ? -3.362  4.186   -23.676 1.00 43.00 206 A 1 
ATOM 1631 C CD2 . HIS A 1 206 ? -5.398  4.591   -24.407 1.00 40.04 206 A 1 
ATOM 1632 C CE1 . HIS A 1 206 ? -3.273  4.777   -24.873 1.00 38.06 206 A 1 
ATOM 1633 N NE2 . HIS A 1 206 ? -4.493  5.053   -25.355 1.00 38.64 206 A 1 
ATOM 1634 N N   . GLU A 1 207 ? -4.325  0.982   -19.424 1.00 52.36 207 A 1 
ATOM 1635 C CA  . GLU A 1 207 ? -4.592  0.608   -18.034 1.00 51.35 207 A 1 
ATOM 1636 C C   . GLU A 1 207 ? -3.564  1.253   -17.098 1.00 51.08 207 A 1 
ATOM 1637 O O   . GLU A 1 207 ? -2.579  0.650   -16.695 1.00 47.72 207 A 1 
ATOM 1638 C CB  . GLU A 1 207 ? -4.690  -0.912  -17.851 1.00 48.02 207 A 1 
ATOM 1639 C CG  . GLU A 1 207 ? -5.932  -1.496  -18.539 1.00 43.07 207 A 1 
ATOM 1640 C CD  . GLU A 1 207 ? -6.404  -2.813  -17.921 1.00 41.60 207 A 1 
ATOM 1641 O OE1 . GLU A 1 207 ? -7.529  -3.223  -18.300 1.00 38.76 207 A 1 
ATOM 1642 O OE2 . GLU A 1 207 ? -5.725  -3.332  -17.020 1.00 37.79 207 A 1 
ATOM 1643 N N   . HIS A 1 208 ? -3.789  2.515   -16.725 1.00 40.06 208 A 1 
ATOM 1644 C CA  . HIS A 1 208 ? -2.917  3.308   -15.847 1.00 39.47 208 A 1 
ATOM 1645 C C   . HIS A 1 208 ? -3.058  3.007   -14.343 1.00 39.17 208 A 1 
ATOM 1646 O O   . HIS A 1 208 ? -2.678  3.815   -13.502 1.00 37.92 208 A 1 
ATOM 1647 C CB  . HIS A 1 208 ? -3.107  4.791   -16.169 1.00 35.63 208 A 1 
ATOM 1648 C CG  . HIS A 1 208 ? -2.509  5.171   -17.500 1.00 32.75 208 A 1 
ATOM 1649 N ND1 . HIS A 1 208 ? -1.169  5.220   -17.785 1.00 30.19 208 A 1 
ATOM 1650 C CD2 . HIS A 1 208 ? -3.170  5.530   -18.643 1.00 28.08 208 A 1 
ATOM 1651 C CE1 . HIS A 1 208 ? -1.023  5.603   -19.059 1.00 26.25 208 A 1 
ATOM 1652 N NE2 . HIS A 1 208 ? -2.223  5.806   -19.628 1.00 26.74 208 A 1 
ATOM 1653 N N   . VAL A 1 209 ? -3.588  1.842   -13.968 1.00 42.03 209 A 1 
ATOM 1654 C CA  . VAL A 1 209 ? -3.734  1.457   -12.560 1.00 40.53 209 A 1 
ATOM 1655 C C   . VAL A 1 209 ? -2.577  0.544   -12.187 1.00 43.16 209 A 1 
ATOM 1656 O O   . VAL A 1 209 ? -2.623  -0.646  -12.478 1.00 40.92 209 A 1 
ATOM 1657 C CB  . VAL A 1 209 ? -5.110  0.833   -12.257 1.00 34.56 209 A 1 
ATOM 1658 C CG1 . VAL A 1 209 ? -5.336  0.790   -10.737 1.00 31.12 209 A 1 
ATOM 1659 C CG2 . VAL A 1 209 ? -6.264  1.635   -12.874 1.00 30.18 209 A 1 
ATOM 1660 N N   . GLY A 1 210 ? -1.531  1.083   -11.552 1.00 48.93 210 A 1 
ATOM 1661 C CA  . GLY A 1 210 ? -0.430  0.280   -11.012 1.00 48.18 210 A 1 
ATOM 1662 C C   . GLY A 1 210 ? -0.938  -0.870  -10.136 1.00 50.00 210 A 1 
ATOM 1663 O O   . GLY A 1 210 ? -1.939  -0.721  -9.435  1.00 47.40 210 A 1 
ATOM 1664 N N   . ASN A 1 211 ? -0.250  -2.011  -10.167 1.00 50.13 211 A 1 
ATOM 1665 C CA  . ASN A 1 211 ? -0.419  -3.072  -9.182  1.00 49.07 211 A 1 
ATOM 1666 C C   . ASN A 1 211 ? 0.102   -2.543  -7.838  1.00 50.79 211 A 1 
ATOM 1667 O O   . ASN A 1 211 ? 1.285   -2.654  -7.529  1.00 47.68 211 A 1 
ATOM 1668 C CB  . ASN A 1 211 ? 0.313   -4.351  -9.648  1.00 45.31 211 A 1 
ATOM 1669 C CG  . ASN A 1 211 ? -0.503  -5.222  -10.592 1.00 40.55 211 A 1 
ATOM 1670 O OD1 . ASN A 1 211 ? -1.715  -5.134  -10.667 1.00 38.11 211 A 1 
ATOM 1671 N ND2 . ASN A 1 211 ? 0.137   -6.105  -11.326 1.00 35.84 211 A 1 
ATOM 1672 N N   . TYR A 1 212 ? -0.772  -1.908  -7.053  1.00 49.98 212 A 1 
ATOM 1673 C CA  . TYR A 1 212 ? -0.466  -1.521  -5.681  1.00 49.91 212 A 1 
ATOM 1674 C C   . TYR A 1 212 ? -0.440  -2.783  -4.818  1.00 49.05 212 A 1 
ATOM 1675 O O   . TYR A 1 212 ? -1.363  -3.596  -4.883  1.00 45.98 212 A 1 
ATOM 1676 C CB  . TYR A 1 212 ? -1.489  -0.505  -5.172  1.00 46.72 212 A 1 
ATOM 1677 C CG  . TYR A 1 212 ? -1.485  0.820   -5.918  1.00 43.59 212 A 1 
ATOM 1678 C CD1 . TYR A 1 212 ? -0.518  1.796   -5.612  1.00 41.33 212 A 1 
ATOM 1679 C CD2 . TYR A 1 212 ? -2.436  1.065   -6.925  1.00 38.96 212 A 1 
ATOM 1680 C CE1 . TYR A 1 212 ? -0.506  3.022   -6.308  1.00 35.59 212 A 1 
ATOM 1681 C CE2 . TYR A 1 212 ? -2.420  2.291   -7.627  1.00 36.23 212 A 1 
ATOM 1682 C CZ  . TYR A 1 212 ? -1.458  3.271   -7.316  1.00 35.99 212 A 1 
ATOM 1683 O OH  . TYR A 1 212 ? -1.446  4.453   -7.990  1.00 35.74 212 A 1 
ATOM 1684 N N   . GLY A 1 213 ? 0.627   -2.954  -4.011  1.00 43.49 213 A 1 
ATOM 1685 C CA  . GLY A 1 213 ? 0.785   -4.111  -3.138  1.00 40.40 213 A 1 
ATOM 1686 C C   . GLY A 1 213 ? -0.414  -4.302  -2.205  1.00 40.12 213 A 1 
ATOM 1687 O O   . GLY A 1 213 ? -0.920  -3.349  -1.615  1.00 39.51 213 A 1 
ATOM 1688 N N   . GLY A 1 214 ? -0.866  -5.549  -2.061  1.00 42.46 214 A 1 
ATOM 1689 C CA  . GLY A 1 214 ? -1.777  -5.991  -1.002  1.00 41.36 214 A 1 
ATOM 1690 C C   . GLY A 1 214 ? -3.285  -5.972  -1.293  1.00 42.76 214 A 1 
ATOM 1691 O O   . GLY A 1 214 ? -4.067  -6.112  -0.348  1.00 41.49 214 A 1 
ATOM 1692 N N   . VAL A 1 215 ? -3.737  -5.840  -2.545  1.00 43.90 215 A 1 
ATOM 1693 C CA  . VAL A 1 215 ? -5.129  -6.116  -2.962  1.00 44.28 215 A 1 
ATOM 1694 C C   . VAL A 1 215 ? -5.055  -7.043  -4.162  1.00 46.53 215 A 1 
ATOM 1695 O O   . VAL A 1 215 ? -4.394  -6.674  -5.118  1.00 43.99 215 A 1 
ATOM 1696 C CB  . VAL A 1 215 ? -5.909  -4.834  -3.306  1.00 38.93 215 A 1 
ATOM 1697 C CG1 . VAL A 1 215 ? -7.381  -5.148  -3.620  1.00 35.84 215 A 1 
ATOM 1698 C CG2 . VAL A 1 215 ? -5.894  -3.830  -2.149  1.00 35.33 215 A 1 
ATOM 1699 N N   . THR A 1 216 ? -5.668  -8.218  -4.057  1.00 42.79 216 A 1 
ATOM 1700 C CA  . THR A 1 216 ? -5.727  -9.320  -5.037  1.00 44.43 216 A 1 
ATOM 1701 C C   . THR A 1 216 ? -4.619  -9.289  -6.086  1.00 47.29 216 A 1 
ATOM 1702 O O   . THR A 1 216 ? -4.601  -8.443  -6.973  1.00 45.61 216 A 1 
ATOM 1703 C CB  . THR A 1 216 ? -7.091  -9.383  -5.746  1.00 38.94 216 A 1 
ATOM 1704 O OG1 . THR A 1 216 ? -7.494  -8.113  -6.180  1.00 35.32 216 A 1 
ATOM 1705 C CG2 . THR A 1 216 ? -8.170  -9.905  -4.789  1.00 34.33 216 A 1 
ATOM 1706 N N   . VAL A 1 217 ? -3.695  -10.231 -5.954  1.00 52.72 217 A 1 
ATOM 1707 C CA  . VAL A 1 217 ? -2.547  -10.394 -6.844  1.00 53.85 217 A 1 
ATOM 1708 C C   . VAL A 1 217 ? -3.041  -10.924 -8.198  1.00 57.58 217 A 1 
ATOM 1709 O O   . VAL A 1 217 ? -2.817  -12.075 -8.546  1.00 52.88 217 A 1 
ATOM 1710 C CB  . VAL A 1 217 ? -1.481  -11.306 -6.191  1.00 47.03 217 A 1 
ATOM 1711 C CG1 . VAL A 1 217 ? -0.150  -11.137 -6.914  1.00 42.79 217 A 1 
ATOM 1712 C CG2 . VAL A 1 217 ? -1.210  -10.963 -4.715  1.00 43.17 217 A 1 
ATOM 1713 N N   . ASP A 1 218 ? -3.794  -10.109 -8.922  1.00 54.01 218 A 1 
ATOM 1714 C CA  . ASP A 1 218 ? -4.243  -10.429 -10.267 1.00 57.19 218 A 1 
ATOM 1715 C C   . ASP A 1 218 ? -3.125  -10.037 -11.240 1.00 57.86 218 A 1 
ATOM 1716 O O   . ASP A 1 218 ? -2.755  -8.862  -11.369 1.00 54.69 218 A 1 
ATOM 1717 C CB  . ASP A 1 218 ? -5.584  -9.748  -10.593 1.00 52.80 218 A 1 
ATOM 1718 C CG  . ASP A 1 218 ? -6.778  -10.334 -9.820  1.00 48.22 218 A 1 
ATOM 1719 O OD1 . ASP A 1 218 ? -6.786  -11.557 -9.567  1.00 45.09 218 A 1 
ATOM 1720 O OD2 . ASP A 1 218 ? -7.695  -9.543  -9.491  1.00 43.17 218 A 1 
ATOM 1721 N N   . SER A 1 219 ? -2.552  -11.033 -11.902 1.00 63.84 219 A 1 
ATOM 1722 C CA  . SER A 1 219 ? -1.651  -10.824 -13.029 1.00 65.51 219 A 1 
ATOM 1723 C C   . SER A 1 219 ? -2.420  -10.147 -14.164 1.00 67.94 219 A 1 
ATOM 1724 O O   . SER A 1 219 ? -3.453  -10.651 -14.606 1.00 65.11 219 A 1 
ATOM 1725 C CB  . SER A 1 219 ? -1.082  -12.167 -13.503 1.00 60.70 219 A 1 
ATOM 1726 O OG  . SER A 1 219 ? -2.132  -13.078 -13.783 1.00 55.42 219 A 1 
ATOM 1727 N N   . LYS A 1 220 ? -1.915  -9.018  -14.669 1.00 71.85 220 A 1 
ATOM 1728 C CA  . LYS A 1 220 ? -2.513  -8.389  -15.847 1.00 74.14 220 A 1 
ATOM 1729 C C   . LYS A 1 220 ? -1.945  -9.016  -17.104 1.00 77.89 220 A 1 
ATOM 1730 O O   . LYS A 1 220 ? -0.730  -9.048  -17.277 1.00 75.21 220 A 1 
ATOM 1731 C CB  . LYS A 1 220 ? -2.271  -6.885  -15.849 1.00 69.77 220 A 1 
ATOM 1732 C CG  . LYS A 1 220 ? -3.020  -6.208  -14.700 1.00 63.36 220 A 1 
ATOM 1733 C CD  . LYS A 1 220 ? -2.801  -4.708  -14.820 1.00 61.16 220 A 1 
ATOM 1734 C CE  . LYS A 1 220 ? -3.532  -3.996  -13.695 1.00 53.48 220 A 1 
ATOM 1735 N NZ  . LYS A 1 220 ? -3.326  -2.552  -13.852 1.00 47.96 220 A 1 
ATOM 1736 N N   . GLU A 1 221 ? -2.816  -9.467  -17.988 1.00 77.10 221 A 1 
ATOM 1737 C CA  . GLU A 1 221 ? -2.422  -10.051 -19.262 1.00 78.83 221 A 1 
ATOM 1738 C C   . GLU A 1 221 ? -2.666  -9.082  -20.419 1.00 79.49 221 A 1 
ATOM 1739 O O   . GLU A 1 221 ? -3.757  -8.539  -20.580 1.00 76.40 221 A 1 
ATOM 1740 C CB  . GLU A 1 221 ? -3.142  -11.374 -19.516 1.00 76.80 221 A 1 
ATOM 1741 C CG  . GLU A 1 221 ? -2.794  -12.446 -18.476 1.00 68.33 221 A 1 
ATOM 1742 C CD  . GLU A 1 221 ? -3.276  -13.838 -18.898 1.00 69.57 221 A 1 
ATOM 1743 O OE1 . GLU A 1 221 ? -2.973  -14.817 -18.196 1.00 61.98 221 A 1 
ATOM 1744 O OE2 . GLU A 1 221 ? -3.841  -14.012 -20.010 1.00 64.02 221 A 1 
ATOM 1745 N N   . GLY A 1 222 ? -1.652  -8.904  -21.254 1.00 82.82 222 A 1 
ATOM 1746 C CA  . GLY A 1 222 ? -1.731  -8.170  -22.510 1.00 82.61 222 A 1 
ATOM 1747 C C   . GLY A 1 222 ? -1.378  -9.066  -23.693 1.00 84.43 222 A 1 
ATOM 1748 O O   . GLY A 1 222 ? -0.579  -9.992  -23.574 1.00 82.90 222 A 1 
ATOM 1749 N N   . LYS A 1 223 ? -1.963  -8.789  -24.864 1.00 83.66 223 A 1 
ATOM 1750 C CA  . LYS A 1 223 ? -1.632  -9.490  -26.112 1.00 83.87 223 A 1 
ATOM 1751 C C   . LYS A 1 223 ? -1.302  -8.479  -27.198 1.00 83.95 223 A 1 
ATOM 1752 O O   . LYS A 1 223 ? -2.097  -7.587  -27.460 1.00 80.58 223 A 1 
ATOM 1753 C CB  . LYS A 1 223 ? -2.773  -10.420 -26.551 1.00 81.44 223 A 1 
ATOM 1754 C CG  . LYS A 1 223 ? -2.942  -11.609 -25.596 1.00 71.91 223 A 1 
ATOM 1755 C CD  . LYS A 1 223 ? -4.094  -12.520 -26.037 1.00 70.97 223 A 1 
ATOM 1756 C CE  . LYS A 1 223 ? -4.271  -13.630 -24.997 1.00 61.00 223 A 1 
ATOM 1757 N NZ  . LYS A 1 223 ? -5.490  -14.441 -25.237 1.00 54.38 223 A 1 
ATOM 1758 N N   . PHE A 1 224 ? -0.171  -8.649  -27.872 1.00 85.08 224 A 1 
ATOM 1759 C CA  . PHE A 1 224 ? 0.200   -7.833  -29.031 1.00 84.79 224 A 1 
ATOM 1760 C C   . PHE A 1 224 ? 1.006   -8.652  -30.041 1.00 86.54 224 A 1 
ATOM 1761 O O   . PHE A 1 224 ? 1.422   -9.777  -29.761 1.00 85.48 224 A 1 
ATOM 1762 C CB  . PHE A 1 224 ? 0.937   -6.563  -28.576 1.00 82.00 224 A 1 
ATOM 1763 C CG  . PHE A 1 224 ? 2.327   -6.818  -28.034 1.00 79.78 224 A 1 
ATOM 1764 C CD1 . PHE A 1 224 ? 2.501   -7.255  -26.711 1.00 74.11 224 A 1 
ATOM 1765 C CD2 . PHE A 1 224 ? 3.446   -6.632  -28.865 1.00 75.12 224 A 1 
ATOM 1766 C CE1 . PHE A 1 224 ? 3.784   -7.523  -26.223 1.00 69.88 224 A 1 
ATOM 1767 C CE2 . PHE A 1 224 ? 4.733   -6.903  -28.376 1.00 70.58 224 A 1 
ATOM 1768 C CZ  . PHE A 1 224 ? 4.902   -7.353  -27.054 1.00 70.74 224 A 1 
ATOM 1769 N N   . LYS A 1 225 ? 1.188   -8.119  -31.250 1.00 84.68 225 A 1 
ATOM 1770 C CA  . LYS A 1 225 ? 1.948   -8.775  -32.323 1.00 84.84 225 A 1 
ATOM 1771 C C   . LYS A 1 225 ? 3.222   -7.997  -32.619 1.00 85.47 225 A 1 
ATOM 1772 O O   . LYS A 1 225 ? 3.167   -6.783  -32.788 1.00 83.07 225 A 1 
ATOM 1773 C CB  . LYS A 1 225 ? 1.097   -8.924  -33.589 1.00 83.00 225 A 1 
ATOM 1774 C CG  . LYS A 1 225 ? -0.071  -9.907  -33.414 1.00 76.75 225 A 1 
ATOM 1775 C CD  . LYS A 1 225 ? -0.813  -10.038 -34.745 1.00 73.34 225 A 1 
ATOM 1776 C CE  . LYS A 1 225 ? -1.999  -10.995 -34.633 1.00 64.84 225 A 1 
ATOM 1777 N NZ  . LYS A 1 225 ? -2.728  -11.073 -35.919 1.00 56.60 225 A 1 
ATOM 1778 N N   . HIS A 1 226 ? 4.344   -8.701  -32.742 1.00 86.37 226 A 1 
ATOM 1779 C CA  . HIS A 1 226 ? 5.639   -8.132  -33.102 1.00 86.69 226 A 1 
ATOM 1780 C C   . HIS A 1 226 ? 6.506   -9.191  -33.790 1.00 87.26 226 A 1 
ATOM 1781 O O   . HIS A 1 226 ? 6.478   -10.354 -33.394 1.00 85.39 226 A 1 
ATOM 1782 C CB  . HIS A 1 226 ? 6.322   -7.586  -31.840 1.00 86.04 226 A 1 
ATOM 1783 C CG  . HIS A 1 226 ? 7.629   -6.907  -32.131 1.00 85.90 226 A 1 
ATOM 1784 N ND1 . HIS A 1 226 ? 7.775   -5.628  -32.651 1.00 77.49 226 A 1 
ATOM 1785 C CD2 . HIS A 1 226 ? 8.866   -7.456  -31.959 1.00 78.15 226 A 1 
ATOM 1786 C CE1 . HIS A 1 226 ? 9.084   -5.419  -32.793 1.00 80.26 226 A 1 
ATOM 1787 N NE2 . HIS A 1 226 ? 9.772   -6.499  -32.382 1.00 81.36 226 A 1 
ATOM 1788 N N   . GLY A 1 227 ? 7.222   -8.836  -34.848 1.00 85.83 227 A 1 
ATOM 1789 C CA  . GLY A 1 227 ? 8.158   -9.742  -35.527 1.00 86.06 227 A 1 
ATOM 1790 C C   . GLY A 1 227 ? 7.559   -11.061 -36.046 1.00 87.10 227 A 1 
ATOM 1791 O O   . GLY A 1 227 ? 8.253   -12.065 -36.118 1.00 81.15 227 A 1 
ATOM 1792 N N   . GLY A 1 228 ? 6.259   -11.103 -36.370 1.00 87.09 228 A 1 
ATOM 1793 C CA  . GLY A 1 228 ? 5.561   -12.329 -36.798 1.00 87.25 228 A 1 
ATOM 1794 C C   . GLY A 1 228 ? 5.122   -13.262 -35.658 1.00 88.33 228 A 1 
ATOM 1795 O O   . GLY A 1 228 ? 4.524   -14.306 -35.925 1.00 84.27 228 A 1 
ATOM 1796 N N   . TYR A 1 229 ? 5.353   -12.880 -34.404 1.00 86.96 229 A 1 
ATOM 1797 C CA  . TYR A 1 229 ? 4.914   -13.587 -33.203 1.00 87.53 229 A 1 
ATOM 1798 C C   . TYR A 1 229 ? 3.751   -12.866 -32.516 1.00 88.25 229 A 1 
ATOM 1799 O O   . TYR A 1 229 ? 3.579   -11.650 -32.625 1.00 86.23 229 A 1 
ATOM 1800 C CB  . TYR A 1 229 ? 6.100   -13.774 -32.254 1.00 87.53 229 A 1 
ATOM 1801 C CG  . TYR A 1 229 ? 7.140   -14.755 -32.766 1.00 87.49 229 A 1 
ATOM 1802 C CD1 . TYR A 1 229 ? 7.091   -16.096 -32.348 1.00 82.12 229 A 1 
ATOM 1803 C CD2 . TYR A 1 229 ? 8.148   -14.337 -33.654 1.00 83.62 229 A 1 
ATOM 1804 C CE1 . TYR A 1 229 ? 8.039   -17.023 -32.814 1.00 82.65 229 A 1 
ATOM 1805 C CE2 . TYR A 1 229 ? 9.097   -15.264 -34.134 1.00 82.77 229 A 1 
ATOM 1806 C CZ  . TYR A 1 229 ? 9.042   -16.609 -33.710 1.00 84.94 229 A 1 
ATOM 1807 O OH  . TYR A 1 229 ? 9.944   -17.518 -34.155 1.00 83.05 229 A 1 
ATOM 1808 N N   . THR A 1 230 ? 2.938   -13.629 -31.789 1.00 87.13 230 A 1 
ATOM 1809 C CA  . THR A 1 230 ? 1.946   -13.087 -30.858 1.00 87.45 230 A 1 
ATOM 1810 C C   . THR A 1 230 ? 2.506   -13.194 -29.449 1.00 88.39 230 A 1 
ATOM 1811 O O   . THR A 1 230 ? 2.725   -14.292 -28.956 1.00 86.62 230 A 1 
ATOM 1812 C CB  . THR A 1 230 ? 0.601   -13.822 -30.968 1.00 85.76 230 A 1 
ATOM 1813 O OG1 . THR A 1 230 ? 0.119   -13.723 -32.292 1.00 76.02 230 A 1 
ATOM 1814 C CG2 . THR A 1 230 ? -0.476  -13.225 -30.060 1.00 76.40 230 A 1 
ATOM 1815 N N   . PHE A 1 231 ? 2.715   -12.062 -28.798 1.00 88.90 231 A 1 
ATOM 1816 C CA  . PHE A 1 231 ? 3.171   -12.008 -27.418 1.00 88.89 231 A 1 
ATOM 1817 C C   . PHE A 1 231 ? 1.983   -12.058 -26.467 1.00 89.07 231 A 1 
ATOM 1818 O O   . PHE A 1 231 ? 1.036   -11.285 -26.621 1.00 87.10 231 A 1 
ATOM 1819 C CB  . PHE A 1 231 ? 4.006   -10.745 -27.211 1.00 88.73 231 A 1 
ATOM 1820 C CG  . PHE A 1 231 ? 5.386   -10.867 -27.825 1.00 89.16 231 A 1 
ATOM 1821 C CD1 . PHE A 1 231 ? 6.463   -11.269 -27.018 1.00 85.23 231 A 1 
ATOM 1822 C CD2 . PHE A 1 231 ? 5.590   -10.621 -29.191 1.00 85.90 231 A 1 
ATOM 1823 C CE1 . PHE A 1 231 ? 7.741   -11.414 -27.568 1.00 84.74 231 A 1 
ATOM 1824 C CE2 . PHE A 1 231 ? 6.868   -10.775 -29.744 1.00 84.92 231 A 1 
ATOM 1825 C CZ  . PHE A 1 231 ? 7.941   -11.166 -28.929 1.00 86.94 231 A 1 
ATOM 1826 N N   . ARG A 1 232 ? 2.057   -12.944 -25.469 1.00 89.28 232 A 1 
ATOM 1827 C CA  . ARG A 1 232 ? 1.226   -12.917 -24.266 1.00 89.20 232 A 1 
ATOM 1828 C C   . ARG A 1 232 ? 2.102   -12.424 -23.123 1.00 89.79 232 A 1 
ATOM 1829 O O   . ARG A 1 232 ? 2.961   -13.156 -22.650 1.00 88.16 232 A 1 
ATOM 1830 C CB  . ARG A 1 232 ? 0.627   -14.308 -24.005 1.00 87.76 232 A 1 
ATOM 1831 C CG  . ARG A 1 232 ? -0.333  -14.315 -22.802 1.00 76.95 232 A 1 
ATOM 1832 C CD  . ARG A 1 232 ? -0.853  -15.734 -22.566 1.00 76.21 232 A 1 
ATOM 1833 N NE  . ARG A 1 232 ? -1.823  -15.807 -21.449 1.00 65.98 232 A 1 
ATOM 1834 C CZ  . ARG A 1 232 ? -2.312  -16.913 -20.910 1.00 59.77 232 A 1 
ATOM 1835 N NH1 . ARG A 1 232 ? -1.984  -18.097 -21.335 1.00 54.65 232 A 1 
ATOM 1836 N NH2 . ARG A 1 232 ? -3.149  -16.854 -19.917 1.00 48.90 232 A 1 
ATOM 1837 N N   . ILE A 1 233 ? 1.911   -11.173 -22.738 1.00 89.77 233 A 1 
ATOM 1838 C CA  . ILE A 1 233 ? 2.703   -10.511 -21.705 1.00 89.43 233 A 1 
ATOM 1839 C C   . ILE A 1 233 ? 1.929   -10.495 -20.394 1.00 89.11 233 A 1 
ATOM 1840 O O   . ILE A 1 233 ? 0.755   -10.131 -20.371 1.00 87.18 233 A 1 
ATOM 1841 C CB  . ILE A 1 233 ? 3.159   -9.124  -22.195 1.00 88.00 233 A 1 
ATOM 1842 C CG1 . ILE A 1 233 ? 4.250   -8.554  -21.274 1.00 73.61 233 A 1 
ATOM 1843 C CG2 . ILE A 1 233 ? 1.998   -8.130  -22.362 1.00 74.74 233 A 1 
ATOM 1844 C CD1 . ILE A 1 233 ? 4.923   -7.309  -21.869 1.00 70.82 233 A 1 
ATOM 1845 N N   . VAL A 1 234 ? 2.580   -10.899 -19.314 1.00 88.66 234 A 1 
ATOM 1846 C CA  . VAL A 1 234 ? 2.020   -10.932 -17.961 1.00 88.32 234 A 1 
ATOM 1847 C C   . VAL A 1 234 ? 2.775   -9.931  -17.097 1.00 88.40 234 A 1 
ATOM 1848 O O   . VAL A 1 234 ? 3.990   -10.024 -16.935 1.00 87.26 234 A 1 
ATOM 1849 C CB  . VAL A 1 234 ? 2.064   -12.351 -17.364 1.00 87.63 234 A 1 
ATOM 1850 C CG1 . VAL A 1 234 ? 1.338   -12.374 -16.018 1.00 80.20 234 A 1 
ATOM 1851 C CG2 . VAL A 1 234 ? 1.381   -13.372 -18.287 1.00 80.34 234 A 1 
ATOM 1852 N N   . ASP A 1 235 ? 2.056   -8.945  -16.553 1.00 87.38 235 A 1 
ATOM 1853 C CA  . ASP A 1 235 ? 2.606   -7.948  -15.640 1.00 86.13 235 A 1 
ATOM 1854 C C   . ASP A 1 235 ? 2.539   -8.453  -14.194 1.00 86.07 235 A 1 
ATOM 1855 O O   . ASP A 1 235 ? 1.467   -8.459  -13.581 1.00 83.94 235 A 1 
ATOM 1856 C CB  . ASP A 1 235 ? 1.873   -6.603  -15.822 1.00 84.20 235 A 1 
ATOM 1857 C CG  . ASP A 1 235 ? 2.553   -5.475  -15.048 1.00 80.36 235 A 1 
ATOM 1858 O OD1 . ASP A 1 235 ? 3.803   -5.457  -15.018 1.00 75.75 235 A 1 
ATOM 1859 O OD2 . ASP A 1 235 ? 1.892   -4.605  -14.443 1.00 75.31 235 A 1 
ATOM 1860 N N   . LEU A 1 236 ? 3.678   -8.886  -13.646 1.00 87.42 236 A 1 
ATOM 1861 C CA  . LEU A 1 236 ? 3.789   -9.392  -12.275 1.00 87.01 236 A 1 
ATOM 1862 C C   . LEU A 1 236 ? 3.979   -8.249  -11.261 1.00 86.09 236 A 1 
ATOM 1863 O O   . LEU A 1 236 ? 4.456   -7.180  -11.628 1.00 83.70 236 A 1 
ATOM 1864 C CB  . LEU A 1 236 ? 4.931   -10.421 -12.202 1.00 87.48 236 A 1 
ATOM 1865 C CG  . LEU A 1 236 ? 4.725   -11.669 -13.085 1.00 87.20 236 A 1 
ATOM 1866 C CD1 . LEU A 1 236 ? 5.921   -12.603 -12.935 1.00 82.93 236 A 1 
ATOM 1867 C CD2 . LEU A 1 236 ? 3.465   -12.449 -12.702 1.00 83.23 236 A 1 
ATOM 1868 N N   . PRO A 1 237 ? 3.652   -8.427  -9.971  1.00 85.93 237 A 1 
ATOM 1869 C CA  . PRO A 1 237 ? 3.914   -7.420  -8.941  1.00 84.90 237 A 1 
ATOM 1870 C C   . PRO A 1 237 ? 5.391   -6.994  -8.886  1.00 85.40 237 A 1 
ATOM 1871 O O   . PRO A 1 237 ? 6.294   -7.771  -9.183  1.00 83.34 237 A 1 
ATOM 1872 C CB  . PRO A 1 237 ? 3.454   -8.048  -7.624  1.00 82.74 237 A 1 
ATOM 1873 C CG  . PRO A 1 237 ? 2.402   -9.058  -8.068  1.00 79.64 237 A 1 
ATOM 1874 C CD  . PRO A 1 237 ? 2.929   -9.555  -9.403  1.00 82.73 237 A 1 
ATOM 1875 N N   . GLY A 1 238 ? 5.645   -5.735  -8.497  1.00 85.15 238 A 1 
ATOM 1876 C CA  . GLY A 1 238 ? 7.010   -5.248  -8.295  1.00 84.33 238 A 1 
ATOM 1877 C C   . GLY A 1 238 ? 7.642   -5.883  -7.058  1.00 84.43 238 A 1 
ATOM 1878 O O   . GLY A 1 238 ? 7.075   -5.783  -5.972  1.00 81.97 238 A 1 
ATOM 1879 N N   . THR A 1 239 ? 8.816   -6.495  -7.215  1.00 84.67 239 A 1 
ATOM 1880 C CA  . THR A 1 239 ? 9.522   -7.206  -6.140  1.00 85.30 239 A 1 
ATOM 1881 C C   . THR A 1 239 ? 10.997  -6.831  -6.116  1.00 84.98 239 A 1 
ATOM 1882 O O   . THR A 1 239 ? 11.591  -6.541  -7.150  1.00 81.06 239 A 1 
ATOM 1883 C CB  . THR A 1 239 ? 9.385   -8.731  -6.283  1.00 84.14 239 A 1 
ATOM 1884 O OG1 . THR A 1 239 ? 9.881   -9.169  -7.526  1.00 69.30 239 A 1 
ATOM 1885 C CG2 . THR A 1 239 ? 7.931   -9.173  -6.189  1.00 72.69 239 A 1 
ATOM 1886 N N   . TYR A 1 240 ? 11.598  -6.814  -4.924  1.00 84.89 240 A 1 
ATOM 1887 C CA  . TYR A 1 240 ? 13.039  -6.559  -4.779  1.00 84.20 240 A 1 
ATOM 1888 C C   . TYR A 1 240 ? 13.874  -7.838  -4.807  1.00 85.63 240 A 1 
ATOM 1889 O O   . TYR A 1 240 ? 15.048  -7.788  -5.174  1.00 82.75 240 A 1 
ATOM 1890 C CB  . TYR A 1 240 ? 13.282  -5.800  -3.477  1.00 81.87 240 A 1 
ATOM 1891 C CG  . TYR A 1 240 ? 12.712  -4.400  -3.488  1.00 79.45 240 A 1 
ATOM 1892 C CD1 . TYR A 1 240 ? 13.297  -3.431  -4.322  1.00 76.75 240 A 1 
ATOM 1893 C CD2 . TYR A 1 240 ? 11.617  -4.065  -2.672  1.00 76.72 240 A 1 
ATOM 1894 C CE1 . TYR A 1 240 ? 12.802  -2.117  -4.319  1.00 74.51 240 A 1 
ATOM 1895 C CE2 . TYR A 1 240 ? 11.124  -2.749  -2.667  1.00 73.47 240 A 1 
ATOM 1896 C CZ  . TYR A 1 240 ? 11.725  -1.771  -3.481  1.00 75.17 240 A 1 
ATOM 1897 O OH  . TYR A 1 240 ? 11.280  -0.491  -3.445  1.00 71.41 240 A 1 
ATOM 1898 N N   . SER A 1 241 ? 13.266  -8.946  -4.404  1.00 84.32 241 A 1 
ATOM 1899 C CA  . SER A 1 241 ? 13.844  -10.283 -4.339  1.00 84.81 241 A 1 
ATOM 1900 C C   . SER A 1 241 ? 12.763  -11.313 -4.666  1.00 85.30 241 A 1 
ATOM 1901 O O   . SER A 1 241 ? 11.575  -10.984 -4.725  1.00 82.26 241 A 1 
ATOM 1902 C CB  . SER A 1 241 ? 14.417  -10.517 -2.931  1.00 82.82 241 A 1 
ATOM 1903 O OG  . SER A 1 241 ? 13.400  -10.435 -1.946  1.00 73.74 241 A 1 
ATOM 1904 N N   . LEU A 1 242 ? 13.162  -12.566 -4.873  1.00 84.89 242 A 1 
ATOM 1905 C CA  . LEU A 1 242 ? 12.276  -13.732 -5.022  1.00 84.21 242 A 1 
ATOM 1906 C C   . LEU A 1 242 ? 12.189  -14.545 -3.721  1.00 82.85 242 A 1 
ATOM 1907 O O   . LEU A 1 242 ? 11.974  -15.762 -3.728  1.00 75.53 242 A 1 
ATOM 1908 C CB  . LEU A 1 242 ? 12.730  -14.574 -6.227  1.00 82.75 242 A 1 
ATOM 1909 C CG  . LEU A 1 242 ? 12.735  -13.815 -7.562  1.00 82.32 242 A 1 
ATOM 1910 C CD1 . LEU A 1 242 ? 13.346  -14.697 -8.648  1.00 77.76 242 A 1 
ATOM 1911 C CD2 . LEU A 1 242 ? 11.329  -13.413 -8.008  1.00 78.82 242 A 1 
ATOM 1912 N N   . SER A 1 243 ? 12.415  -13.877 -2.590  1.00 82.28 243 A 1 
ATOM 1913 C CA  . SER A 1 243 ? 12.243  -14.448 -1.255  1.00 78.89 243 A 1 
ATOM 1914 C C   . SER A 1 243 ? 10.756  -14.615 -0.939  1.00 77.43 243 A 1 
ATOM 1915 O O   . SER A 1 243 ? 9.920   -13.846 -1.398  1.00 67.54 243 A 1 
ATOM 1916 C CB  . SER A 1 243 ? 12.928  -13.562 -0.211  1.00 74.14 243 A 1 
ATOM 1917 O OG  . SER A 1 243 ? 14.329  -13.515 -0.431  1.00 66.30 243 A 1 
ATOM 1918 N N   . ALA A 1 244 ? 10.406  -15.609 -0.128  1.00 74.29 244 A 1 
ATOM 1919 C CA  . ALA A 1 244 ? 9.008   -15.929 0.179   1.00 71.26 244 A 1 
ATOM 1920 C C   . ALA A 1 244 ? 8.472   -15.218 1.441   1.00 72.62 244 A 1 
ATOM 1921 O O   . ALA A 1 244 ? 7.870   -15.851 2.316   1.00 65.01 244 A 1 
ATOM 1922 C CB  . ALA A 1 244 ? 8.878   -17.449 0.218   1.00 62.59 244 A 1 
ATOM 1923 N N   . TYR A 1 245 ? 8.735   -13.911 1.585   1.00 74.95 245 A 1 
ATOM 1924 C CA  . TYR A 1 245 ? 8.295   -13.161 2.772   1.00 73.58 245 A 1 
ATOM 1925 C C   . TYR A 1 245 ? 7.049   -12.328 2.536   1.00 74.61 245 A 1 
ATOM 1926 O O   . TYR A 1 245 ? 6.210   -12.212 3.432   1.00 68.61 245 A 1 
ATOM 1927 C CB  . TYR A 1 245 ? 9.408   -12.249 3.294   1.00 68.99 245 A 1 
ATOM 1928 C CG  . TYR A 1 245 ? 10.569  -13.042 3.828   1.00 63.70 245 A 1 
ATOM 1929 C CD1 . TYR A 1 245 ? 10.516  -13.636 5.106   1.00 57.62 245 A 1 
ATOM 1930 C CD2 . TYR A 1 245 ? 11.669  -13.250 3.006   1.00 56.42 245 A 1 
ATOM 1931 C CE1 . TYR A 1 245 ? 11.570  -14.447 5.558   1.00 49.72 245 A 1 
ATOM 1932 C CE2 . TYR A 1 245 ? 12.724  -14.061 3.451   1.00 49.51 245 A 1 
ATOM 1933 C CZ  . TYR A 1 245 ? 12.677  -14.661 4.724   1.00 48.72 245 A 1 
ATOM 1934 O OH  . TYR A 1 245 ? 13.702  -15.448 5.126   1.00 45.62 245 A 1 
ATOM 1935 N N   . THR A 1 246 ? 6.909   -11.733 1.363   1.00 72.80 246 A 1 
ATOM 1936 C CA  . THR A 1 246 ? 5.696   -11.000 1.010   1.00 74.26 246 A 1 
ATOM 1937 C C   . THR A 1 246 ? 4.811   -11.823 0.072   1.00 76.58 246 A 1 
ATOM 1938 O O   . THR A 1 246 ? 5.312   -12.640 -0.704  1.00 75.13 246 A 1 
ATOM 1939 C CB  . THR A 1 246 ? 5.964   -9.588  0.467   1.00 71.46 246 A 1 
ATOM 1940 O OG1 . THR A 1 246 ? 6.302   -9.582  -0.895  1.00 65.93 246 A 1 
ATOM 1941 C CG2 . THR A 1 246 ? 7.043   -8.837  1.243   1.00 65.63 246 A 1 
ATOM 1942 N N   . PRO A 1 247 ? 3.486   -11.627 0.116   1.00 74.36 247 A 1 
ATOM 1943 C CA  . PRO A 1 247 ? 2.580   -12.278 -0.828  1.00 75.35 247 A 1 
ATOM 1944 C C   . PRO A 1 247 ? 2.936   -12.002 -2.294  1.00 77.97 247 A 1 
ATOM 1945 O O   . PRO A 1 247 ? 2.746   -12.865 -3.145  1.00 76.57 247 A 1 
ATOM 1946 C CB  . PRO A 1 247 ? 1.187   -11.726 -0.491  1.00 72.57 247 A 1 
ATOM 1947 C CG  . PRO A 1 247 ? 1.298   -11.331 0.981   1.00 70.31 247 A 1 
ATOM 1948 C CD  . PRO A 1 247 ? 2.737   -10.835 1.085   1.00 71.86 247 A 1 
ATOM 1949 N N   . GLU A 1 248 ? 3.476   -10.818 -2.585  1.00 76.05 248 A 1 
ATOM 1950 C CA  . GLU A 1 248 ? 3.912   -10.416 -3.916  1.00 77.11 248 A 1 
ATOM 1951 C C   . GLU A 1 248 ? 5.145   -11.209 -4.367  1.00 80.11 248 A 1 
ATOM 1952 O O   . GLU A 1 248 ? 5.152   -11.736 -5.475  1.00 78.75 248 A 1 
ATOM 1953 C CB  . GLU A 1 248 ? 4.213   -8.904  -3.964  1.00 73.92 248 A 1 
ATOM 1954 C CG  . GLU A 1 248 ? 3.020   -7.989  -3.624  1.00 66.91 248 A 1 
ATOM 1955 C CD  . GLU A 1 248 ? 2.703   -7.840  -2.124  1.00 63.73 248 A 1 
ATOM 1956 O OE1 . GLU A 1 248 ? 1.672   -7.197  -1.816  1.00 57.91 248 A 1 
ATOM 1957 O OE2 . GLU A 1 248 ? 3.462   -8.371  -1.274  1.00 56.62 248 A 1 
ATOM 1958 N N   . GLU A 1 249 ? 6.161   -11.337 -3.516  1.00 79.80 249 A 1 
ATOM 1959 C CA  . GLU A 1 249 ? 7.370   -12.125 -3.797  1.00 80.58 249 A 1 
ATOM 1960 C C   . GLU A 1 249 ? 7.029   -13.595 -4.045  1.00 83.37 249 A 1 
ATOM 1961 O O   . GLU A 1 249 ? 7.484   -14.190 -5.025  1.00 82.75 249 A 1 
ATOM 1962 C CB  . GLU A 1 249 ? 8.350   -12.018 -2.616  1.00 77.70 249 A 1 
ATOM 1963 C CG  . GLU A 1 249 ? 9.040   -10.649 -2.557  1.00 71.90 249 A 1 
ATOM 1964 C CD  . GLU A 1 249 ? 9.852   -10.406 -1.278  1.00 70.28 249 A 1 
ATOM 1965 O OE1 . GLU A 1 249 ? 10.629  -9.418  -1.288  1.00 62.87 249 A 1 
ATOM 1966 O OE2 . GLU A 1 249 ? 9.662   -11.136 -0.281  1.00 62.89 249 A 1 
ATOM 1967 N N   . LEU A 1 250 ? 6.165   -14.158 -3.198  1.00 80.66 250 A 1 
ATOM 1968 C CA  . LEU A 1 250 ? 5.695   -15.533 -3.330  1.00 82.29 250 A 1 
ATOM 1969 C C   . LEU A 1 250 ? 4.925   -15.732 -4.641  1.00 84.43 250 A 1 
ATOM 1970 O O   . LEU A 1 250 ? 5.169   -16.711 -5.343  1.00 83.84 250 A 1 
ATOM 1971 C CB  . LEU A 1 250 ? 4.878   -15.884 -2.077  1.00 80.49 250 A 1 
ATOM 1972 C CG  . LEU A 1 250 ? 4.528   -17.381 -1.978  1.00 72.84 250 A 1 
ATOM 1973 C CD1 . LEU A 1 250 ? 4.554   -17.821 -0.516  1.00 66.55 250 A 1 
ATOM 1974 C CD2 . LEU A 1 250 ? 3.136   -17.695 -2.521  1.00 66.67 250 A 1 
ATOM 1975 N N   . PHE A 1 251 ? 4.051   -14.795 -5.007  1.00 83.56 251 A 1 
ATOM 1976 C CA  . PHE A 1 251 ? 3.296   -14.857 -6.255  1.00 84.51 251 A 1 
ATOM 1977 C C   . PHE A 1 251 ? 4.202   -14.771 -7.486  1.00 86.28 251 A 1 
ATOM 1978 O O   . PHE A 1 251 ? 4.040   -15.556 -8.414  1.00 85.90 251 A 1 
ATOM 1979 C CB  . PHE A 1 251 ? 2.252   -13.743 -6.274  1.00 83.15 251 A 1 
ATOM 1980 C CG  . PHE A 1 251 ? 1.398   -13.761 -7.529  1.00 81.10 251 A 1 
ATOM 1981 C CD1 . PHE A 1 251 ? 1.774   -13.004 -8.653  1.00 77.81 251 A 1 
ATOM 1982 C CD2 . PHE A 1 251 ? 0.236   -14.549 -7.574  1.00 76.64 251 A 1 
ATOM 1983 C CE1 . PHE A 1 251 ? 0.978   -13.022 -9.811  1.00 74.92 251 A 1 
ATOM 1984 C CE2 . PHE A 1 251 ? -0.562  -14.561 -8.733  1.00 74.35 251 A 1 
ATOM 1985 C CZ  . PHE A 1 251 ? -0.192  -13.792 -9.849  1.00 75.43 251 A 1 
ATOM 1986 N N   . VAL A 1 252 ? 5.170   -13.847 -7.503  1.00 86.02 252 A 1 
ATOM 1987 C CA  . VAL A 1 252 ? 6.121   -13.732 -8.621  1.00 87.70 252 A 1 
ATOM 1988 C C   . VAL A 1 252 ? 6.926   -15.017 -8.766  1.00 89.07 252 A 1 
ATOM 1989 O O   . VAL A 1 252 ? 7.065   -15.542 -9.872  1.00 88.50 252 A 1 
ATOM 1990 C CB  . VAL A 1 252 ? 7.047   -12.512 -8.439  1.00 87.69 252 A 1 
ATOM 1991 C CG1 . VAL A 1 252 ? 8.154   -12.465 -9.502  1.00 82.43 252 A 1 
ATOM 1992 C CG2 . VAL A 1 252 ? 6.248   -11.215 -8.567  1.00 82.85 252 A 1 
ATOM 1993 N N   . ARG A 1 253 ? 7.410   -15.564 -7.658  1.00 88.23 253 A 1 
ATOM 1994 C CA  . ARG A 1 253 ? 8.147   -16.826 -7.650  1.00 88.49 253 A 1 
ATOM 1995 C C   . ARG A 1 253 ? 7.285   -17.995 -8.120  1.00 89.01 253 A 1 
ATOM 1996 O O   . ARG A 1 253 ? 7.750   -18.765 -8.955  1.00 88.12 253 A 1 
ATOM 1997 C CB  . ARG A 1 253 ? 8.723   -17.042 -6.245  1.00 87.53 253 A 1 
ATOM 1998 C CG  . ARG A 1 253 ? 9.480   -18.359 -6.111  1.00 83.54 253 A 1 
ATOM 1999 C CD  . ARG A 1 253 ? 10.154  -18.400 -4.740  1.00 82.98 253 A 1 
ATOM 2000 N NE  . ARG A 1 253 ? 10.325  -19.771 -4.245  1.00 78.39 253 A 1 
ATOM 2001 C CZ  . ARG A 1 253 ? 10.740  -20.074 -3.032  1.00 77.64 253 A 1 
ATOM 2002 N NH1 . ARG A 1 253 ? 11.264  -19.192 -2.231  1.00 69.01 253 A 1 
ATOM 2003 N NH2 . ARG A 1 253 ? 10.582  -21.270 -2.572  1.00 67.33 253 A 1 
ATOM 2004 N N   . SER A 1 254 ? 6.056   -18.127 -7.631  1.00 87.01 254 A 1 
ATOM 2005 C CA  . SER A 1 254 ? 5.148   -19.195 -8.060  1.00 86.60 254 A 1 
ATOM 2006 C C   . SER A 1 254 ? 4.821   -19.082 -9.545  1.00 87.51 254 A 1 
ATOM 2007 O O   . SER A 1 254 ? 4.931   -20.075 -10.251 1.00 86.22 254 A 1 
ATOM 2008 C CB  . SER A 1 254 ? 3.868   -19.244 -7.215  1.00 84.81 254 A 1 
ATOM 2009 O OG  . SER A 1 254 ? 3.065   -18.097 -7.371  1.00 70.29 254 A 1 
ATOM 2010 N N   . HIS A 1 255 ? 4.565   -17.882 -10.058 1.00 88.49 255 A 1 
ATOM 2011 C CA  . HIS A 1 255 ? 4.268   -17.678 -11.474 1.00 88.15 255 A 1 
ATOM 2012 C C   . HIS A 1 255 ? 5.444   -18.078 -12.382 1.00 88.47 255 A 1 
ATOM 2013 O O   . HIS A 1 255 ? 5.256   -18.762 -13.387 1.00 87.28 255 A 1 
ATOM 2014 C CB  . HIS A 1 255 ? 3.868   -16.217 -11.690 1.00 87.81 255 A 1 
ATOM 2015 C CG  . HIS A 1 255 ? 3.296   -15.969 -13.062 1.00 84.54 255 A 1 
ATOM 2016 N ND1 . HIS A 1 255 ? 1.996   -16.202 -13.443 1.00 74.03 255 A 1 
ATOM 2017 C CD2 . HIS A 1 255 ? 3.953   -15.488 -14.154 1.00 75.55 255 A 1 
ATOM 2018 C CE1 . HIS A 1 255 ? 1.880   -15.876 -14.745 1.00 76.78 255 A 1 
ATOM 2019 N NE2 . HIS A 1 255 ? 3.047   -15.420 -15.218 1.00 78.46 255 A 1 
ATOM 2020 N N   . ILE A 1 256 ? 6.681   -17.703 -12.015 1.00 89.26 256 A 1 
ATOM 2021 C CA  . ILE A 1 256 ? 7.871   -18.097 -12.794 1.00 89.62 256 A 1 
ATOM 2022 C C   . ILE A 1 256 ? 8.049   -19.624 -12.810 1.00 89.50 256 A 1 
ATOM 2023 O O   . ILE A 1 256 ? 8.472   -20.199 -13.815 1.00 87.31 256 A 1 
ATOM 2024 C CB  . ILE A 1 256 ? 9.129   -17.383 -12.242 1.00 89.69 256 A 1 
ATOM 2025 C CG1 . ILE A 1 256 ? 9.036   -15.857 -12.476 1.00 85.95 256 A 1 
ATOM 2026 C CG2 . ILE A 1 256 ? 10.417  -17.912 -12.903 1.00 84.90 256 A 1 
ATOM 2027 C CD1 . ILE A 1 256 ? 10.086  -15.056 -11.693 1.00 78.23 256 A 1 
ATOM 2028 N N   . VAL A 1 257 ? 7.748   -20.294 -11.702 1.00 89.60 257 A 1 
ATOM 2029 C CA  . VAL A 1 257 ? 8.013   -21.729 -11.522 1.00 88.42 257 A 1 
ATOM 2030 C C   . VAL A 1 257 ? 6.884   -22.610 -12.063 1.00 88.60 257 A 1 
ATOM 2031 O O   . VAL A 1 257 ? 7.166   -23.634 -12.697 1.00 86.62 257 A 1 
ATOM 2032 C CB  . VAL A 1 257 ? 8.285   -22.011 -10.038 1.00 86.80 257 A 1 
ATOM 2033 C CG1 . VAL A 1 257 ? 8.431   -23.506 -9.754  1.00 80.10 257 A 1 
ATOM 2034 C CG2 . VAL A 1 257 ? 9.589   -21.325 -9.611  1.00 80.29 257 A 1 
ATOM 2035 N N   . ASP A 1 258 ? 5.635   -22.229 -11.817 1.00 88.57 258 A 1 
ATOM 2036 C CA  . ASP A 1 258 ? 4.444   -23.012 -12.150 1.00 87.52 258 A 1 
ATOM 2037 C C   . ASP A 1 258 ? 4.018   -22.770 -13.601 1.00 87.37 258 A 1 
ATOM 2038 O O   . ASP A 1 258 ? 3.860   -23.729 -14.362 1.00 84.58 258 A 1 
ATOM 2039 C CB  . ASP A 1 258 ? 3.302   -22.692 -11.160 1.00 85.85 258 A 1 
ATOM 2040 C CG  . ASP A 1 258 ? 3.617   -23.040 -9.696  1.00 81.79 258 A 1 
ATOM 2041 O OD1 . ASP A 1 258 ? 4.402   -23.994 -9.464  1.00 76.71 258 A 1 
ATOM 2042 O OD2 . ASP A 1 258 ? 3.051   -22.370 -8.800  1.00 77.15 258 A 1 
ATOM 2043 N N   . ASP A 1 259 ? 3.924   -21.502 -14.019 1.00 87.87 259 A 1 
ATOM 2044 C CA  . ASP A 1 259 ? 3.475   -21.141 -15.370 1.00 86.62 259 A 1 
ATOM 2045 C C   . ASP A 1 259 ? 4.609   -21.198 -16.408 1.00 86.69 259 A 1 
ATOM 2046 O O   . ASP A 1 259 ? 4.335   -21.295 -17.608 1.00 83.33 259 A 1 
ATOM 2047 C CB  . ASP A 1 259 ? 2.806   -19.759 -15.363 1.00 84.69 259 A 1 
ATOM 2048 C CG  . ASP A 1 259 ? 1.519   -19.702 -14.529 1.00 80.77 259 A 1 
ATOM 2049 O OD1 . ASP A 1 259 ? 0.747   -20.683 -14.579 1.00 73.63 259 A 1 
ATOM 2050 O OD2 . ASP A 1 259 ? 1.278   -18.647 -13.904 1.00 73.87 259 A 1 
ATOM 2051 N N   . LYS A 1 260 ? 5.868   -21.172 -15.957 1.00 88.16 260 A 1 
ATOM 2052 C CA  . LYS A 1 260 ? 7.076   -21.310 -16.789 1.00 88.59 260 A 1 
ATOM 2053 C C   . LYS A 1 260 ? 7.019   -20.463 -18.067 1.00 90.14 260 A 1 
ATOM 2054 O O   . LYS A 1 260 ? 6.937   -21.025 -19.166 1.00 87.86 260 A 1 
ATOM 2055 C CB  . LYS A 1 260 ? 7.359   -22.793 -17.095 1.00 86.24 260 A 1 
ATOM 2056 C CG  . LYS A 1 260 ? 7.649   -23.576 -15.817 1.00 79.10 260 A 1 
ATOM 2057 C CD  . LYS A 1 260 ? 8.025   -25.021 -16.146 1.00 74.63 260 A 1 
ATOM 2058 C CE  . LYS A 1 260 ? 8.290   -25.715 -14.815 1.00 66.90 260 A 1 
ATOM 2059 N NZ  . LYS A 1 260 ? 8.680   -27.130 -14.997 1.00 57.60 260 A 1 
ATOM 2060 N N   . PRO A 1 261 ? 7.055   -19.125 -17.948 1.00 89.61 261 A 1 
ATOM 2061 C CA  . PRO A 1 261 ? 7.074   -18.246 -19.113 1.00 89.82 261 A 1 
ATOM 2062 C C   . PRO A 1 261 ? 8.260   -18.578 -20.028 1.00 90.11 261 A 1 
ATOM 2063 O O   . PRO A 1 261 ? 9.338   -18.948 -19.555 1.00 88.07 261 A 1 
ATOM 2064 C CB  . PRO A 1 261 ? 7.153   -16.822 -18.549 1.00 89.15 261 A 1 
ATOM 2065 C CG  . PRO A 1 261 ? 7.855   -17.013 -17.202 1.00 87.71 261 A 1 
ATOM 2066 C CD  . PRO A 1 261 ? 7.310   -18.362 -16.730 1.00 89.46 261 A 1 
ATOM 2067 N N   . ASP A 1 262 ? 8.073   -18.415 -21.340 1.00 90.48 262 A 1 
ATOM 2068 C CA  . ASP A 1 262 ? 9.123   -18.699 -22.329 1.00 90.05 262 A 1 
ATOM 2069 C C   . ASP A 1 262 ? 10.345  -17.788 -22.127 1.00 91.07 262 A 1 
ATOM 2070 O O   . ASP A 1 262 ? 11.481  -18.225 -22.290 1.00 89.40 262 A 1 
ATOM 2071 C CB  . ASP A 1 262 ? 8.572   -18.503 -23.749 1.00 88.86 262 A 1 
ATOM 2072 C CG  . ASP A 1 262 ? 7.461   -19.486 -24.120 1.00 85.74 262 A 1 
ATOM 2073 O OD1 . ASP A 1 262 ? 7.720   -20.711 -24.105 1.00 80.49 262 A 1 
ATOM 2074 O OD2 . ASP A 1 262 ? 6.360   -19.003 -24.471 1.00 80.61 262 A 1 
ATOM 2075 N N   . VAL A 1 263 ? 10.110  -16.517 -21.771 1.00 90.83 263 A 1 
ATOM 2076 C CA  . VAL A 1 263 ? 11.156  -15.530 -21.464 1.00 91.59 263 A 1 
ATOM 2077 C C   . VAL A 1 263 ? 10.688  -14.603 -20.338 1.00 92.16 263 A 1 
ATOM 2078 O O   . VAL A 1 263 ? 9.549   -14.140 -20.326 1.00 90.53 263 A 1 
ATOM 2079 C CB  . VAL A 1 263 ? 11.552  -14.707 -22.714 1.00 90.97 263 A 1 
ATOM 2080 C CG1 . VAL A 1 263 ? 12.732  -13.770 -22.416 1.00 83.80 263 A 1 
ATOM 2081 C CG2 . VAL A 1 263 ? 11.974  -15.583 -23.904 1.00 84.31 263 A 1 
ATOM 2082 N N   . VAL A 1 264 ? 11.589  -14.275 -19.412 1.00 92.33 264 A 1 
ATOM 2083 C CA  . VAL A 1 264 ? 11.379  -13.264 -18.368 1.00 92.87 264 A 1 
ATOM 2084 C C   . VAL A 1 264 ? 12.055  -11.957 -18.788 1.00 93.31 264 A 1 
ATOM 2085 O O   . VAL A 1 264 ? 13.255  -11.923 -19.050 1.00 91.76 264 A 1 
ATOM 2086 C CB  . VAL A 1 264 ? 11.888  -13.772 -17.004 1.00 91.97 264 A 1 
ATOM 2087 C CG1 . VAL A 1 264 ? 11.722  -12.710 -15.910 1.00 86.47 264 A 1 
ATOM 2088 C CG2 . VAL A 1 264 ? 11.117  -15.022 -16.557 1.00 86.72 264 A 1 
ATOM 2089 N N   . ILE A 1 265 ? 11.310  -10.857 -18.836 1.00 93.70 265 A 1 
ATOM 2090 C CA  . ILE A 1 265 ? 11.878  -9.515  -18.995 1.00 93.54 265 A 1 
ATOM 2091 C C   . ILE A 1 265 ? 12.116  -8.932  -17.607 1.00 93.30 265 A 1 
ATOM 2092 O O   . ILE A 1 265 ? 11.169  -8.568  -16.904 1.00 91.50 265 A 1 
ATOM 2093 C CB  . ILE A 1 265 ? 10.998  -8.602  -19.878 1.00 92.75 265 A 1 
ATOM 2094 C CG1 . ILE A 1 265 ? 10.872  -9.180  -21.305 1.00 88.13 265 A 1 
ATOM 2095 C CG2 . ILE A 1 265 ? 11.597  -7.183  -19.925 1.00 88.52 265 A 1 
ATOM 2096 C CD1 . ILE A 1 265 ? 9.940   -8.381  -22.224 1.00 83.94 265 A 1 
ATOM 2097 N N   . ASN A 1 266 ? 13.383  -8.816  -17.224 1.00 93.19 266 A 1 
ATOM 2098 C CA  . ASN A 1 266 ? 13.774  -8.157  -15.985 1.00 93.36 266 A 1 
ATOM 2099 C C   . ASN A 1 266 ? 13.971  -6.655  -16.223 1.00 93.55 266 A 1 
ATOM 2100 O O   . ASN A 1 266 ? 14.877  -6.242  -16.948 1.00 91.86 266 A 1 
ATOM 2101 C CB  . ASN A 1 266 ? 15.024  -8.837  -15.424 1.00 92.54 266 A 1 
ATOM 2102 C CG  . ASN A 1 266 ? 15.450  -8.232  -14.099 1.00 91.36 266 A 1 
ATOM 2103 O OD1 . ASN A 1 266 ? 14.714  -7.557  -13.406 1.00 82.12 266 A 1 
ATOM 2104 N ND2 . ASN A 1 266 ? 16.672  -8.455  -13.699 1.00 83.37 266 A 1 
ATOM 2105 N N   . ILE A 1 267 ? 13.129  -5.835  -15.615 1.00 93.07 267 A 1 
ATOM 2106 C CA  . ILE A 1 267 ? 13.158  -4.380  -15.766 1.00 92.67 267 A 1 
ATOM 2107 C C   . ILE A 1 267 ? 14.042  -3.778  -14.680 1.00 92.27 267 A 1 
ATOM 2108 O O   . ILE A 1 267 ? 13.711  -3.798  -13.494 1.00 90.08 267 A 1 
ATOM 2109 C CB  . ILE A 1 267 ? 11.736  -3.790  -15.810 1.00 91.67 267 A 1 
ATOM 2110 C CG1 . ILE A 1 267 ? 10.936  -4.511  -16.920 1.00 86.85 267 A 1 
ATOM 2111 C CG2 . ILE A 1 267 ? 11.818  -2.271  -16.067 1.00 86.52 267 A 1 
ATOM 2112 C CD1 . ILE A 1 267 ? 9.510   -4.009  -17.091 1.00 77.48 267 A 1 
ATOM 2113 N N   . VAL A 1 268 ? 15.176  -3.229  -15.110 1.00 92.09 268 A 1 
ATOM 2114 C CA  . VAL A 1 268 ? 16.229  -2.663  -14.271 1.00 91.64 268 A 1 
ATOM 2115 C C   . VAL A 1 268 ? 16.267  -1.153  -14.477 1.00 91.01 268 A 1 
ATOM 2116 O O   . VAL A 1 268 ? 16.537  -0.681  -15.580 1.00 88.82 268 A 1 
ATOM 2117 C CB  . VAL A 1 268 ? 17.576  -3.334  -14.614 1.00 91.12 268 A 1 
ATOM 2118 C CG1 . VAL A 1 268 ? 18.759  -2.681  -13.891 1.00 86.73 268 A 1 
ATOM 2119 C CG2 . VAL A 1 268 ? 17.556  -4.817  -14.220 1.00 86.96 268 A 1 
ATOM 2120 N N   . ALA A 1 269 ? 15.997  -0.378  -13.428 1.00 90.72 269 A 1 
ATOM 2121 C CA  . ALA A 1 269 ? 16.120  1.076   -13.490 1.00 89.09 269 A 1 
ATOM 2122 C C   . ALA A 1 269 ? 17.599  1.485   -13.560 1.00 89.04 269 A 1 
ATOM 2123 O O   . ALA A 1 269 ? 18.380  1.186   -12.653 1.00 86.93 269 A 1 
ATOM 2124 C CB  . ALA A 1 269 ? 15.407  1.707   -12.294 1.00 86.84 269 A 1 
ATOM 2125 N N   . ALA A 1 270 ? 17.972  2.220   -14.611 1.00 89.24 270 A 1 
ATOM 2126 C CA  . ALA A 1 270 ? 19.352  2.652   -14.841 1.00 87.80 270 A 1 
ATOM 2127 C C   . ALA A 1 270 ? 19.865  3.646   -13.785 1.00 85.96 270 A 1 
ATOM 2128 O O   . ALA A 1 270 ? 21.070  3.759   -13.585 1.00 81.25 270 A 1 
ATOM 2129 C CB  . ALA A 1 270 ? 19.427  3.239   -16.253 1.00 87.24 270 A 1 
ATOM 2130 N N   . SER A 1 271 ? 18.961  4.326   -13.078 1.00 85.98 271 A 1 
ATOM 2131 C CA  . SER A 1 271 ? 19.299  5.275   -12.010 1.00 82.92 271 A 1 
ATOM 2132 C C   . SER A 1 271 ? 19.849  4.622   -10.738 1.00 82.12 271 A 1 
ATOM 2133 O O   . SER A 1 271 ? 20.424  5.315   -9.904  1.00 76.28 271 A 1 
ATOM 2134 C CB  . SER A 1 271 ? 18.060  6.108   -11.665 1.00 79.37 271 A 1 
ATOM 2135 O OG  . SER A 1 271 ? 16.959  5.285   -11.314 1.00 69.59 271 A 1 
ATOM 2136 N N   . ASN A 1 272 ? 19.657  3.316   -10.549 1.00 82.94 272 A 1 
ATOM 2137 C CA  . ASN A 1 272 ? 20.135  2.585   -9.376  1.00 83.66 272 A 1 
ATOM 2138 C C   . ASN A 1 272 ? 20.476  1.129   -9.748  1.00 85.79 272 A 1 
ATOM 2139 O O   . ASN A 1 272 ? 19.790  0.182   -9.351  1.00 82.91 272 A 1 
ATOM 2140 C CB  . ASN A 1 272 ? 19.092  2.707   -8.256  1.00 79.18 272 A 1 
ATOM 2141 C CG  . ASN A 1 272 ? 19.581  2.142   -6.937  1.00 71.00 272 A 1 
ATOM 2142 O OD1 . ASN A 1 272 ? 20.681  1.640   -6.783  1.00 62.00 272 A 1 
ATOM 2143 N ND2 . ASN A 1 272 ? 18.752  2.196   -5.929  1.00 64.62 272 A 1 
ATOM 2144 N N   . LEU A 1 273 ? 21.533  0.972   -10.554 1.00 85.81 273 A 1 
ATOM 2145 C CA  . LEU A 1 273 ? 21.918  -0.314  -11.138 1.00 86.93 273 A 1 
ATOM 2146 C C   . LEU A 1 273 ? 22.250  -1.368  -10.084 1.00 87.45 273 A 1 
ATOM 2147 O O   . LEU A 1 273 ? 21.718  -2.472  -10.144 1.00 85.37 273 A 1 
ATOM 2148 C CB  . LEU A 1 273 ? 23.117  -0.112  -12.082 1.00 86.33 273 A 1 
ATOM 2149 C CG  . LEU A 1 273 ? 22.758  0.606   -13.393 1.00 85.83 273 A 1 
ATOM 2150 C CD1 . LEU A 1 273 ? 24.031  0.994   -14.139 1.00 81.53 273 A 1 
ATOM 2151 C CD2 . LEU A 1 273 ? 21.914  -0.282  -14.306 1.00 81.95 273 A 1 
ATOM 2152 N N   . GLU A 1 274 ? 23.079  -1.026  -9.100  1.00 86.47 274 A 1 
ATOM 2153 C CA  . GLU A 1 274 ? 23.606  -1.986  -8.125  1.00 85.66 274 A 1 
ATOM 2154 C C   . GLU A 1 274 ? 22.481  -2.706  -7.374  1.00 85.42 274 A 1 
ATOM 2155 O O   . GLU A 1 274 ? 22.498  -3.927  -7.220  1.00 81.78 274 A 1 
ATOM 2156 C CB  . GLU A 1 274 ? 24.558  -1.248  -7.168  1.00 83.66 274 A 1 
ATOM 2157 C CG  . GLU A 1 274 ? 25.280  -2.233  -6.242  1.00 75.63 274 A 1 
ATOM 2158 C CD  . GLU A 1 274 ? 26.426  -1.626  -5.427  1.00 74.08 274 A 1 
ATOM 2159 O OE1 . GLU A 1 274 ? 27.248  -2.427  -4.917  1.00 66.40 274 A 1 
ATOM 2160 O OE2 . GLU A 1 274 ? 26.507  -0.403  -5.223  1.00 67.30 274 A 1 
ATOM 2161 N N   . ARG A 1 275 ? 21.457  -1.963  -6.968  1.00 86.67 275 A 1 
ATOM 2162 C CA  . ARG A 1 275 ? 20.313  -2.530  -6.266  1.00 85.96 275 A 1 
ATOM 2163 C C   . ARG A 1 275 ? 19.369  -3.313  -7.176  1.00 86.98 275 A 1 
ATOM 2164 O O   . ARG A 1 275 ? 18.892  -4.376  -6.789  1.00 83.18 275 A 1 
ATOM 2165 C CB  . ARG A 1 275 ? 19.588  -1.387  -5.571  1.00 82.98 275 A 1 
ATOM 2166 C CG  . ARG A 1 275 ? 18.435  -1.947  -4.746  1.00 73.64 275 A 1 
ATOM 2167 C CD  . ARG A 1 275 ? 17.831  -0.801  -3.983  1.00 70.76 275 A 1 
ATOM 2168 N NE  . ARG A 1 275 ? 16.652  -1.278  -3.278  1.00 63.89 275 A 1 
ATOM 2169 C CZ  . ARG A 1 275 ? 15.530  -0.618  -3.205  1.00 57.64 275 A 1 
ATOM 2170 N NH1 . ARG A 1 275 ? 15.397  0.577   -3.704  1.00 51.82 275 A 1 
ATOM 2171 N NH2 . ARG A 1 275 ? 14.515  -1.170  -2.637  1.00 49.14 275 A 1 
ATOM 2172 N N   . ASN A 1 276 ? 19.051  -2.783  -8.363  1.00 87.64 276 A 1 
ATOM 2173 C CA  . ASN A 1 276 ? 18.105  -3.439  -9.271  1.00 87.76 276 A 1 
ATOM 2174 C C   . ASN A 1 276 ? 18.661  -4.759  -9.824  1.00 89.11 276 A 1 
ATOM 2175 O O   . ASN A 1 276 ? 17.895  -5.686  -10.067 1.00 87.18 276 A 1 
ATOM 2176 C CB  . ASN A 1 276 ? 17.703  -2.475  -10.395 1.00 85.46 276 A 1 
ATOM 2177 C CG  . ASN A 1 276 ? 16.675  -1.442  -9.960  1.00 82.36 276 A 1 
ATOM 2178 O OD1 . ASN A 1 276 ? 15.479  -1.621  -10.102 1.00 73.22 276 A 1 
ATOM 2179 N ND2 . ASN A 1 276 ? 17.099  -0.325  -9.437  1.00 73.22 276 A 1 
ATOM 2180 N N   . LEU A 1 277 ? 19.982  -4.863  -9.968  1.00 88.49 277 A 1 
ATOM 2181 C CA  . LEU A 1 277 ? 20.642  -6.089  -10.422 1.00 89.14 277 A 1 
ATOM 2182 C C   . LEU A 1 277 ? 20.652  -7.198  -9.359  1.00 89.54 277 A 1 
ATOM 2183 O O   . LEU A 1 277 ? 20.926  -8.342  -9.702  1.00 88.02 277 A 1 
ATOM 2184 C CB  . LEU A 1 277 ? 22.063  -5.758  -10.908 1.00 89.18 277 A 1 
ATOM 2185 C CG  . LEU A 1 277 ? 22.124  -4.963  -12.230 1.00 88.18 277 A 1 
ATOM 2186 C CD1 . LEU A 1 277 ? 23.562  -4.511  -12.491 1.00 83.96 277 A 1 
ATOM 2187 C CD2 . LEU A 1 277 ? 21.667  -5.793  -13.431 1.00 84.74 277 A 1 
ATOM 2188 N N   . TYR A 1 278 ? 20.302  -6.918  -8.097  1.00 89.96 278 A 1 
ATOM 2189 C CA  . TYR A 1 278 ? 20.163  -7.966  -7.079  1.00 89.80 278 A 1 
ATOM 2190 C C   . TYR A 1 278 ? 19.116  -9.009  -7.494  1.00 90.49 278 A 1 
ATOM 2191 O O   . TYR A 1 278 ? 19.406  -10.205 -7.498  1.00 89.36 278 A 1 
ATOM 2192 C CB  . TYR A 1 278 ? 19.815  -7.350  -5.723  1.00 88.92 278 A 1 
ATOM 2193 C CG  . TYR A 1 278 ? 19.785  -8.379  -4.610  1.00 87.80 278 A 1 
ATOM 2194 C CD1 . TYR A 1 278 ? 18.572  -8.983  -4.230  1.00 83.50 278 A 1 
ATOM 2195 C CD2 . TYR A 1 278 ? 20.985  -8.768  -3.987  1.00 84.12 278 A 1 
ATOM 2196 C CE1 . TYR A 1 278 ? 18.559  -9.973  -3.230  1.00 82.37 278 A 1 
ATOM 2197 C CE2 . TYR A 1 278 ? 20.978  -9.759  -2.987  1.00 82.32 278 A 1 
ATOM 2198 C CZ  . TYR A 1 278 ? 19.762  -10.363 -2.610  1.00 84.79 278 A 1 
ATOM 2199 O OH  . TYR A 1 278 ? 19.756  -11.326 -1.650  1.00 81.97 278 A 1 
ATOM 2200 N N   . LEU A 1 279 ? 17.941  -8.567  -7.953  1.00 90.17 279 A 1 
ATOM 2201 C CA  . LEU A 1 279 ? 16.904  -9.457  -8.477  1.00 90.39 279 A 1 
ATOM 2202 C C   . LEU A 1 279 ? 17.409  -10.276 -9.681  1.00 91.03 279 A 1 
ATOM 2203 O O   . LEU A 1 279 ? 17.098  -11.456 -9.801  1.00 89.83 279 A 1 
ATOM 2204 C CB  . LEU A 1 279 ? 15.679  -8.598  -8.839  1.00 89.61 279 A 1 
ATOM 2205 C CG  . LEU A 1 279 ? 14.479  -9.389  -9.387  1.00 87.57 279 A 1 
ATOM 2206 C CD1 . LEU A 1 279 ? 13.930  -10.388 -8.371  1.00 81.42 279 A 1 
ATOM 2207 C CD2 . LEU A 1 279 ? 13.363  -8.403  -9.734  1.00 81.13 279 A 1 
ATOM 2208 N N   . THR A 1 280 ? 18.237  -9.677  -10.540 1.00 91.99 280 A 1 
ATOM 2209 C CA  . THR A 1 280 ? 18.885  -10.387 -11.656 1.00 92.09 280 A 1 
ATOM 2210 C C   . THR A 1 280 ? 19.735  -11.555 -11.160 1.00 92.38 280 A 1 
ATOM 2211 O O   . THR A 1 280 ? 19.726  -12.610 -11.779 1.00 90.88 280 A 1 
ATOM 2212 C CB  . THR A 1 280 ? 19.784  -9.452  -12.481 1.00 91.50 280 A 1 
ATOM 2213 O OG1 . THR A 1 280 ? 19.133  -8.250  -12.803 1.00 83.16 280 A 1 
ATOM 2214 C CG2 . THR A 1 280 ? 20.249  -10.079 -13.794 1.00 83.45 280 A 1 
ATOM 2215 N N   . THR A 1 281 ? 20.448  -11.398 -10.039 1.00 92.00 281 A 1 
ATOM 2216 C CA  . THR A 1 281 ? 21.258  -12.492 -9.480  1.00 91.56 281 A 1 
ATOM 2217 C C   . THR A 1 281 ? 20.401  -13.679 -9.038  1.00 91.52 281 A 1 
ATOM 2218 O O   . THR A 1 281 ? 20.771  -14.820 -9.291  1.00 90.01 281 A 1 
ATOM 2219 C CB  . THR A 1 281 ? 22.186  -12.048 -8.341  1.00 90.85 281 A 1 
ATOM 2220 O OG1 . THR A 1 281 ? 21.509  -11.648 -7.181  1.00 83.08 281 A 1 
ATOM 2221 C CG2 . THR A 1 281 ? 23.145  -10.928 -8.744  1.00 82.46 281 A 1 
ATOM 2222 N N   . GLU A 1 282 ? 19.223  -13.437 -8.472  1.00 92.10 282 A 1 
ATOM 2223 C CA  . GLU A 1 282 ? 18.305  -14.525 -8.115  1.00 91.42 282 A 1 
ATOM 2224 C C   . GLU A 1 282 ? 17.704  -15.203 -9.358  1.00 91.83 282 A 1 
ATOM 2225 O O   . GLU A 1 282 ? 17.545  -16.424 -9.376  1.00 90.15 282 A 1 
ATOM 2226 C CB  . GLU A 1 282 ? 17.194  -14.017 -7.191  1.00 89.96 282 A 1 
ATOM 2227 C CG  . GLU A 1 282 ? 17.707  -13.524 -5.826  1.00 85.44 282 A 1 
ATOM 2228 C CD  . GLU A 1 282 ? 16.544  -13.397 -4.835  1.00 84.04 282 A 1 
ATOM 2229 O OE1 . GLU A 1 282 ? 16.526  -14.169 -3.844  1.00 74.58 282 A 1 
ATOM 2230 O OE2 . GLU A 1 282 ? 15.629  -12.593 -5.101  1.00 75.08 282 A 1 
ATOM 2231 N N   . LEU A 1 283 ? 17.431  -14.447 -10.426 1.00 91.47 283 A 1 
ATOM 2232 C CA  . LEU A 1 283 ? 16.987  -15.010 -11.708 1.00 91.35 283 A 1 
ATOM 2233 C C   . LEU A 1 283 ? 18.081  -15.865 -12.373 1.00 91.50 283 A 1 
ATOM 2234 O O   . LEU A 1 283 ? 17.758  -16.886 -12.981 1.00 89.88 283 A 1 
ATOM 2235 C CB  . LEU A 1 283 ? 16.538  -13.873 -12.647 1.00 91.32 283 A 1 
ATOM 2236 C CG  . LEU A 1 283 ? 15.268  -13.120 -12.202 1.00 90.01 283 A 1 
ATOM 2237 C CD1 . LEU A 1 283 ? 15.077  -11.873 -13.068 1.00 86.04 283 A 1 
ATOM 2238 C CD2 . LEU A 1 283 ? 14.009  -13.979 -12.343 1.00 86.24 283 A 1 
ATOM 2239 N N   . ILE A 1 284 ? 19.360  -15.485 -12.225 1.00 92.50 284 A 1 
ATOM 2240 C CA  . ILE A 1 284 ? 20.510  -16.301 -12.660 1.00 91.82 284 A 1 
ATOM 2241 C C   . ILE A 1 284 ? 20.537  -17.629 -11.894 1.00 91.41 284 A 1 
ATOM 2242 O O   . ILE A 1 284 ? 20.638  -18.684 -12.518 1.00 89.68 284 A 1 
ATOM 2243 C CB  . ILE A 1 284 ? 21.842  -15.520 -12.508 1.00 91.18 284 A 1 
ATOM 2244 C CG1 . ILE A 1 284 ? 21.927  -14.384 -13.550 1.00 87.24 284 A 1 
ATOM 2245 C CG2 . ILE A 1 284 ? 23.069  -16.446 -12.658 1.00 87.06 284 A 1 
ATOM 2246 C CD1 . ILE A 1 284 ? 23.034  -13.354 -13.267 1.00 82.72 284 A 1 
ATOM 2247 N N   . ASP A 1 285 ? 20.386  -17.606 -10.570 1.00 91.71 285 A 1 
ATOM 2248 C CA  . ASP A 1 285 ? 20.349  -18.830 -9.753  1.00 90.90 285 A 1 
ATOM 2249 C C   . ASP A 1 285 ? 19.152  -19.736 -10.097 1.00 90.95 285 A 1 
ATOM 2250 O O   . ASP A 1 285 ? 19.243  -20.962 -9.987  1.00 89.45 285 A 1 
ATOM 2251 C CB  . ASP A 1 285 ? 20.293  -18.469 -8.262  1.00 89.91 285 A 1 
ATOM 2252 C CG  . ASP A 1 285 ? 21.604  -17.958 -7.664  1.00 87.56 285 A 1 
ATOM 2253 O OD1 . ASP A 1 285 ? 22.698  -18.312 -8.157  1.00 82.43 285 A 1 
ATOM 2254 O OD2 . ASP A 1 285 ? 21.520  -17.285 -6.610  1.00 82.40 285 A 1 
ATOM 2255 N N   . MET A 1 286 ? 18.032  -19.152 -10.544 1.00 91.14 286 A 1 
ATOM 2256 C CA  . MET A 1 286 ? 16.853  -19.889 -11.012 1.00 90.48 286 A 1 
ATOM 2257 C C   . MET A 1 286 ? 16.996  -20.467 -12.428 1.00 90.14 286 A 1 
ATOM 2258 O O   . MET A 1 286 ? 16.100  -21.195 -12.859 1.00 87.04 286 A 1 
ATOM 2259 C CB  . MET A 1 286 ? 15.599  -19.001 -10.933 1.00 88.85 286 A 1 
ATOM 2260 C CG  . MET A 1 286 ? 15.131  -18.792 -9.493  1.00 82.15 286 A 1 
ATOM 2261 S SD  . MET A 1 286 ? 13.595  -17.844 -9.344  1.00 82.76 286 A 1 
ATOM 2262 C CE  . MET A 1 286 ? 12.381  -19.079 -9.873  1.00 73.12 286 A 1 
ATOM 2263 N N   . GLU A 1 287 ? 18.075  -20.150 -13.152 1.00 90.14 287 A 1 
ATOM 2264 C CA  . GLU A 1 287 ? 18.348  -20.618 -14.526 1.00 89.65 287 A 1 
ATOM 2265 C C   . GLU A 1 287 ? 17.206  -20.341 -15.528 1.00 90.14 287 A 1 
ATOM 2266 O O   . GLU A 1 287 ? 16.979  -21.107 -16.470 1.00 87.35 287 A 1 
ATOM 2267 C CB  . GLU A 1 287 ? 18.798  -22.091 -14.537 1.00 87.40 287 A 1 
ATOM 2268 C CG  . GLU A 1 287 ? 20.084  -22.369 -13.743 1.00 82.47 287 A 1 
ATOM 2269 C CD  . GLU A 1 287 ? 20.555  -23.835 -13.865 1.00 80.58 287 A 1 
ATOM 2270 O OE1 . GLU A 1 287 ? 21.293  -24.289 -12.964 1.00 72.53 287 A 1 
ATOM 2271 O OE2 . GLU A 1 287 ? 20.222  -24.506 -14.875 1.00 73.80 287 A 1 
ATOM 2272 N N   . VAL A 1 288 ? 16.473  -19.246 -15.354 1.00 90.52 288 A 1 
ATOM 2273 C CA  . VAL A 1 288 ? 15.375  -18.862 -16.255 1.00 90.72 288 A 1 
ATOM 2274 C C   . VAL A 1 288 ? 15.895  -18.061 -17.459 1.00 91.59 288 A 1 
ATOM 2275 O O   . VAL A 1 288 ? 16.869  -17.318 -17.328 1.00 89.91 288 A 1 
ATOM 2276 C CB  . VAL A 1 288 ? 14.240  -18.119 -15.520 1.00 88.90 288 A 1 
ATOM 2277 C CG1 . VAL A 1 288 ? 13.527  -19.059 -14.539 1.00 80.32 288 A 1 
ATOM 2278 C CG2 . VAL A 1 288 ? 14.701  -16.879 -14.758 1.00 80.30 288 A 1 
ATOM 2279 N N   . PRO A 1 289 ? 15.266  -18.163 -18.648 1.00 91.73 289 A 1 
ATOM 2280 C CA  . PRO A 1 289 ? 15.615  -17.321 -19.796 1.00 91.73 289 A 1 
ATOM 2281 C C   . PRO A 1 289 ? 15.268  -15.853 -19.517 1.00 92.80 289 A 1 
ATOM 2282 O O   . PRO A 1 289 ? 14.094  -15.515 -19.370 1.00 91.29 289 A 1 
ATOM 2283 C CB  . PRO A 1 289 ? 14.831  -17.884 -20.989 1.00 89.98 289 A 1 
ATOM 2284 C CG  . PRO A 1 289 ? 14.384  -19.273 -20.533 1.00 86.83 289 A 1 
ATOM 2285 C CD  . PRO A 1 289 ? 14.241  -19.117 -19.025 1.00 89.72 289 A 1 
ATOM 2286 N N   . VAL A 1 290 ? 16.271  -14.977 -19.455 1.00 92.22 290 A 1 
ATOM 2287 C CA  . VAL A 1 290 ? 16.092  -13.563 -19.073 1.00 92.80 290 A 1 
ATOM 2288 C C   . VAL A 1 290 ? 16.591  -12.608 -20.157 1.00 93.14 290 A 1 
ATOM 2289 O O   . VAL A 1 290 ? 17.652  -12.805 -20.743 1.00 91.43 290 A 1 
ATOM 2290 C CB  . VAL A 1 290 ? 16.761  -13.243 -17.711 1.00 91.74 290 A 1 
ATOM 2291 C CG1 . VAL A 1 290 ? 16.502  -11.793 -17.260 1.00 83.87 290 A 1 
ATOM 2292 C CG2 . VAL A 1 290 ? 16.248  -14.137 -16.583 1.00 83.40 290 A 1 
ATOM 2293 N N   . VAL A 1 291 ? 15.852  -11.521 -20.363 1.00 93.63 291 A 1 
ATOM 2294 C CA  . VAL A 1 291 ? 16.307  -10.291 -21.034 1.00 93.74 291 A 1 
ATOM 2295 C C   . VAL A 1 291 ? 16.222  -9.144  -20.042 1.00 93.88 291 A 1 
ATOM 2296 O O   . VAL A 1 291 ? 15.214  -9.001  -19.356 1.00 92.18 291 A 1 
ATOM 2297 C CB  . VAL A 1 291 ? 15.460  -9.947  -22.272 1.00 92.28 291 A 1 
ATOM 2298 C CG1 . VAL A 1 291 ? 16.000  -8.700  -22.990 1.00 82.79 291 A 1 
ATOM 2299 C CG2 . VAL A 1 291 ? 15.447  -11.067 -23.288 1.00 81.39 291 A 1 
ATOM 2300 N N   . ILE A 1 292 ? 17.231  -8.292  -19.990 1.00 93.89 292 A 1 
ATOM 2301 C CA  . ILE A 1 292 ? 17.206  -7.090  -19.158 1.00 93.83 292 A 1 
ATOM 2302 C C   . ILE A 1 292 ? 16.740  -5.893  -19.989 1.00 93.83 292 A 1 
ATOM 2303 O O   . ILE A 1 292 ? 17.396  -5.482  -20.945 1.00 92.42 292 A 1 
ATOM 2304 C CB  . ILE A 1 292 ? 18.562  -6.863  -18.460 1.00 93.02 292 A 1 
ATOM 2305 C CG1 . ILE A 1 292 ? 18.811  -7.986  -17.428 1.00 88.60 292 A 1 
ATOM 2306 C CG2 . ILE A 1 292 ? 18.596  -5.488  -17.765 1.00 89.59 292 A 1 
ATOM 2307 C CD1 . ILE A 1 292 ? 20.258  -8.080  -16.959 1.00 84.53 292 A 1 
ATOM 2308 N N   . ALA A 1 293 ? 15.626  -5.292  -19.574 1.00 93.24 293 A 1 
ATOM 2309 C CA  . ALA A 1 293 ? 15.211  -3.974  -20.019 1.00 92.82 293 A 1 
ATOM 2310 C C   . ALA A 1 293 ? 15.847  -2.918  -19.108 1.00 92.61 293 A 1 
ATOM 2311 O O   . ALA A 1 293 ? 15.376  -2.680  -17.993 1.00 90.93 293 A 1 
ATOM 2312 C CB  . ALA A 1 293 ? 13.678  -3.916  -20.016 1.00 92.44 293 A 1 
ATOM 2313 N N   . LEU A 1 294 ? 16.919  -2.282  -19.580 1.00 92.47 294 A 1 
ATOM 2314 C CA  . LEU A 1 294 ? 17.595  -1.197  -18.880 1.00 91.87 294 A 1 
ATOM 2315 C C   . LEU A 1 294 ? 16.785  0.094   -19.043 1.00 91.55 294 A 1 
ATOM 2316 O O   . LEU A 1 294 ? 17.008  0.886   -19.963 1.00 89.01 294 A 1 
ATOM 2317 C CB  . LEU A 1 294 ? 19.036  -1.094  -19.408 1.00 90.82 294 A 1 
ATOM 2318 C CG  . LEU A 1 294 ? 19.872  -0.016  -18.703 1.00 87.52 294 A 1 
ATOM 2319 C CD1 . LEU A 1 294 ? 20.118  -0.368  -17.234 1.00 81.85 294 A 1 
ATOM 2320 C CD2 . LEU A 1 294 ? 21.217  0.123   -19.415 1.00 82.60 294 A 1 
ATOM 2321 N N   . ASN A 1 295 ? 15.803  0.283   -18.167 1.00 90.93 295 A 1 
ATOM 2322 C CA  . ASN A 1 295 ? 14.826  1.361   -18.258 1.00 90.12 295 A 1 
ATOM 2323 C C   . ASN A 1 295 ? 15.327  2.666   -17.614 1.00 89.58 295 A 1 
ATOM 2324 O O   . ASN A 1 295 ? 16.209  2.655   -16.764 1.00 87.07 295 A 1 
ATOM 2325 C CB  . ASN A 1 295 ? 13.499  0.862   -17.675 1.00 88.63 295 A 1 
ATOM 2326 C CG  . ASN A 1 295 ? 12.336  1.776   -17.989 1.00 85.42 295 A 1 
ATOM 2327 O OD1 . ASN A 1 295 ? 12.266  2.450   -19.014 1.00 77.38 295 A 1 
ATOM 2328 N ND2 . ASN A 1 295 ? 11.384  1.845   -17.100 1.00 77.68 295 A 1 
ATOM 2329 N N   . MET A 1 296 ? 14.735  3.795   -18.014 1.00 89.32 296 A 1 
ATOM 2330 C CA  . MET A 1 296 ? 15.167  5.139   -17.603 1.00 88.46 296 A 1 
ATOM 2331 C C   . MET A 1 296 ? 16.630  5.424   -17.994 1.00 88.93 296 A 1 
ATOM 2332 O O   . MET A 1 296 ? 17.371  6.090   -17.271 1.00 86.46 296 A 1 
ATOM 2333 C CB  . MET A 1 296 ? 14.898  5.386   -16.104 1.00 85.98 296 A 1 
ATOM 2334 C CG  . MET A 1 296 ? 13.461  5.079   -15.676 1.00 82.69 296 A 1 
ATOM 2335 S SD  . MET A 1 296 ? 13.160  5.316   -13.898 1.00 79.11 296 A 1 
ATOM 2336 C CE  . MET A 1 296 ? 11.429  4.801   -13.809 1.00 69.93 296 A 1 
ATOM 2337 N N   . TYR A 1 297 ? 17.062  4.900   -19.141 1.00 89.80 297 A 1 
ATOM 2338 C CA  . TYR A 1 297 ? 18.440  5.073   -19.615 1.00 89.35 297 A 1 
ATOM 2339 C C   . TYR A 1 297 ? 18.784  6.543   -19.917 1.00 88.82 297 A 1 
ATOM 2340 O O   . TYR A 1 297 ? 19.932  6.964   -19.795 1.00 86.60 297 A 1 
ATOM 2341 C CB  . TYR A 1 297 ? 18.652  4.186   -20.849 1.00 89.20 297 A 1 
ATOM 2342 C CG  . TYR A 1 297 ? 20.102  4.073   -21.277 1.00 88.71 297 A 1 
ATOM 2343 C CD1 . TYR A 1 297 ? 20.550  4.696   -22.459 1.00 83.01 297 A 1 
ATOM 2344 C CD2 . TYR A 1 297 ? 21.010  3.354   -20.476 1.00 84.06 297 A 1 
ATOM 2345 C CE1 . TYR A 1 297 ? 21.902  4.595   -22.840 1.00 83.15 297 A 1 
ATOM 2346 C CE2 . TYR A 1 297 ? 22.364  3.257   -20.851 1.00 83.20 297 A 1 
ATOM 2347 C CZ  . TYR A 1 297 ? 22.811  3.877   -22.034 1.00 85.46 297 A 1 
ATOM 2348 O OH  . TYR A 1 297 ? 24.122  3.792   -22.393 1.00 83.45 297 A 1 
ATOM 2349 N N   . ASP A 1 298 ? 17.776  7.345   -20.250 1.00 88.76 298 A 1 
ATOM 2350 C CA  . ASP A 1 298 ? 17.868  8.797   -20.398 1.00 86.56 298 A 1 
ATOM 2351 C C   . ASP A 1 298 ? 18.318  9.498   -19.104 1.00 85.70 298 A 1 
ATOM 2352 O O   . ASP A 1 298 ? 19.114  10.438  -19.166 1.00 83.12 298 A 1 
ATOM 2353 C CB  . ASP A 1 298 ? 16.512  9.342   -20.885 1.00 84.76 298 A 1 
ATOM 2354 C CG  . ASP A 1 298 ? 15.313  9.057   -19.965 1.00 81.56 298 A 1 
ATOM 2355 O OD1 . ASP A 1 298 ? 15.222  7.930   -19.418 1.00 76.78 298 A 1 
ATOM 2356 O OD2 . ASP A 1 298 ? 14.437  9.943   -19.854 1.00 78.26 298 A 1 
ATOM 2357 N N   . GLU A 1 299 ? 17.887  9.033   -17.931 1.00 84.88 299 A 1 
ATOM 2358 C CA  . GLU A 1 299 ? 18.310  9.585   -16.636 1.00 82.89 299 A 1 
ATOM 2359 C C   . GLU A 1 299 ? 19.795  9.307   -16.364 1.00 82.98 299 A 1 
ATOM 2360 O O   . GLU A 1 299 ? 20.514  10.192  -15.894 1.00 80.66 299 A 1 
ATOM 2361 C CB  . GLU A 1 299 ? 17.451  9.039   -15.476 1.00 80.75 299 A 1 
ATOM 2362 C CG  . GLU A 1 299 ? 15.967  9.432   -15.589 1.00 74.64 299 A 1 
ATOM 2363 C CD  . GLU A 1 299 ? 15.116  9.073   -14.355 1.00 71.23 299 A 1 
ATOM 2364 O OE1 . GLU A 1 299 ? 13.911  9.429   -14.351 1.00 64.12 299 A 1 
ATOM 2365 O OE2 . GLU A 1 299 ? 15.591  8.480   -13.363 1.00 63.41 299 A 1 
ATOM 2366 N N   . LEU A 1 300 ? 20.270  8.111   -16.712 1.00 84.71 300 A 1 
ATOM 2367 C CA  . LEU A 1 300 ? 21.683  7.752   -16.587 1.00 85.41 300 A 1 
ATOM 2368 C C   . LEU A 1 300 ? 22.560  8.641   -17.483 1.00 85.37 300 A 1 
ATOM 2369 O O   . LEU A 1 300 ? 23.550  9.202   -17.012 1.00 84.25 300 A 1 
ATOM 2370 C CB  . LEU A 1 300 ? 21.857  6.262   -16.936 1.00 85.50 300 A 1 
ATOM 2371 C CG  . LEU A 1 300 ? 23.285  5.742   -16.683 1.00 84.93 300 A 1 
ATOM 2372 C CD1 . LEU A 1 300 ? 23.548  5.511   -15.198 1.00 78.69 300 A 1 
ATOM 2373 C CD2 . LEU A 1 300 ? 23.483  4.419   -17.417 1.00 78.63 300 A 1 
ATOM 2374 N N   . LEU A 1 301 ? 22.171  8.821   -18.741 1.00 85.93 301 A 1 
ATOM 2375 C CA  . LEU A 1 301 ? 22.875  9.716   -19.667 1.00 84.85 301 A 1 
ATOM 2376 C C   . LEU A 1 301 ? 22.829  11.174  -19.190 1.00 83.74 301 A 1 
ATOM 2377 O O   . LEU A 1 301 ? 23.842  11.875  -19.225 1.00 80.49 301 A 1 
ATOM 2378 C CB  . LEU A 1 301 ? 22.258  9.581   -21.071 1.00 84.69 301 A 1 
ATOM 2379 C CG  . LEU A 1 301 ? 22.479  8.222   -21.760 1.00 81.84 301 A 1 
ATOM 2380 C CD1 . LEU A 1 301 ? 21.734  8.221   -23.095 1.00 76.90 301 A 1 
ATOM 2381 C CD2 . LEU A 1 301 ? 23.958  7.938   -22.035 1.00 76.87 301 A 1 
ATOM 2382 N N   . GLY A 1 302 ? 21.679  11.620  -18.681 1.00 82.52 302 A 1 
ATOM 2383 C CA  . GLY A 1 302 ? 21.499  12.961  -18.122 1.00 80.54 302 A 1 
ATOM 2384 C C   . GLY A 1 302 ? 22.358  13.240  -16.882 1.00 79.98 302 A 1 
ATOM 2385 O O   . GLY A 1 302 ? 22.737  14.387  -16.648 1.00 76.40 302 A 1 
ATOM 2386 N N   . SER A 1 303 ? 22.716  12.199  -16.115 1.00 80.32 303 A 1 
ATOM 2387 C CA  . SER A 1 303 ? 23.642  12.313  -14.974 1.00 78.75 303 A 1 
ATOM 2388 C C   . SER A 1 303 ? 25.109  12.498  -15.393 1.00 78.70 303 A 1 
ATOM 2389 O O   . SER A 1 303 ? 25.956  12.852  -14.571 1.00 74.95 303 A 1 
ATOM 2390 C CB  . SER A 1 303 ? 23.495  11.092  -14.054 1.00 77.03 303 A 1 
ATOM 2391 O OG  . SER A 1 303 ? 24.142  9.951   -14.586 1.00 70.26 303 A 1 
ATOM 2392 N N   . GLY A 1 304 ? 25.415  12.274  -16.675 1.00 81.92 304 A 1 
ATOM 2393 C CA  . GLY A 1 304 ? 26.770  12.303  -17.218 1.00 82.33 304 A 1 
ATOM 2394 C C   . GLY A 1 304 ? 27.593  11.042  -16.928 1.00 84.42 304 A 1 
ATOM 2395 O O   . GLY A 1 304 ? 28.798  11.041  -17.200 1.00 81.94 304 A 1 
ATOM 2396 N N   . SER A 1 305 ? 26.978  9.986   -16.383 1.00 82.92 305 A 1 
ATOM 2397 C CA  . SER A 1 305 ? 27.605  8.685   -16.161 1.00 84.21 305 A 1 
ATOM 2398 C C   . SER A 1 305 ? 27.734  7.912   -17.477 1.00 85.97 305 A 1 
ATOM 2399 O O   . SER A 1 305 ? 26.850  7.958   -18.332 1.00 84.41 305 A 1 
ATOM 2400 C CB  . SER A 1 305 ? 26.812  7.859   -15.144 1.00 82.16 305 A 1 
ATOM 2401 O OG  . SER A 1 305 ? 26.673  8.575   -13.930 1.00 74.38 305 A 1 
ATOM 2402 N N   . GLU A 1 306 ? 28.830  7.183   -17.637 1.00 84.97 306 A 1 
ATOM 2403 C CA  . GLU A 1 306 ? 29.058  6.317   -18.794 1.00 86.58 306 A 1 
ATOM 2404 C C   . GLU A 1 306 ? 28.894  4.859   -18.381 1.00 88.15 306 A 1 
ATOM 2405 O O   . GLU A 1 306 ? 29.613  4.367   -17.507 1.00 85.51 306 A 1 
ATOM 2406 C CB  . GLU A 1 306 ? 30.457  6.542   -19.386 1.00 84.00 306 A 1 
ATOM 2407 C CG  . GLU A 1 306 ? 30.631  7.910   -20.064 1.00 72.88 306 A 1 
ATOM 2408 C CD  . GLU A 1 306 ? 32.061  8.137   -20.591 1.00 72.67 306 A 1 
ATOM 2409 O OE1 . GLU A 1 306 ? 32.315  9.255   -21.090 1.00 64.39 306 A 1 
ATOM 2410 O OE2 . GLU A 1 306 ? 32.919  7.231   -20.451 1.00 65.45 306 A 1 
ATOM 2411 N N   . PHE A 1 307 ? 27.973  4.143   -19.027 1.00 87.42 307 A 1 
ATOM 2412 C CA  . PHE A 1 307 ? 27.709  2.738   -18.729 1.00 88.42 307 A 1 
ATOM 2413 C C   . PHE A 1 307 ? 27.852  1.859   -19.971 1.00 89.98 307 A 1 
ATOM 2414 O O   . PHE A 1 307 ? 27.079  1.950   -20.926 1.00 88.48 307 A 1 
ATOM 2415 C CB  . PHE A 1 307 ? 26.329  2.609   -18.078 1.00 87.17 307 A 1 
ATOM 2416 C CG  . PHE A 1 307 ? 25.944  1.186   -17.711 1.00 87.37 307 A 1 
ATOM 2417 C CD1 . PHE A 1 307 ? 24.683  0.684   -18.086 1.00 82.54 307 A 1 
ATOM 2418 C CD2 . PHE A 1 307 ? 26.831  0.365   -16.993 1.00 83.32 307 A 1 
ATOM 2419 C CE1 . PHE A 1 307 ? 24.310  -0.621  -17.734 1.00 81.96 307 A 1 
ATOM 2420 C CE2 . PHE A 1 307 ? 26.462  -0.947  -16.653 1.00 81.45 307 A 1 
ATOM 2421 C CZ  . PHE A 1 307 ? 25.197  -1.437  -17.020 1.00 83.57 307 A 1 
ATOM 2422 N N   . ASN A 1 308 ? 28.842  0.957   -19.943 1.00 90.29 308 A 1 
ATOM 2423 C CA  . ASN A 1 308 ? 29.041  -0.028  -20.999 1.00 90.99 308 A 1 
ATOM 2424 C C   . ASN A 1 308 ? 28.171  -1.275  -20.760 1.00 91.48 308 A 1 
ATOM 2425 O O   . ASN A 1 308 ? 28.665  -2.352  -20.407 1.00 90.21 308 A 1 
ATOM 2426 C CB  . ASN A 1 308 ? 30.542  -0.318  -21.153 1.00 90.02 308 A 1 
ATOM 2427 C CG  . ASN A 1 308 ? 30.852  -1.097  -22.419 1.00 87.67 308 A 1 
ATOM 2428 O OD1 . ASN A 1 308 ? 30.008  -1.696  -23.070 1.00 80.97 308 A 1 
ATOM 2429 N ND2 . ASN A 1 308 ? 32.096  -1.100  -22.833 1.00 80.65 308 A 1 
ATOM 2430 N N   . TYR A 1 309 ? 26.869  -1.125  -20.994 1.00 90.48 309 A 1 
ATOM 2431 C CA  . TYR A 1 309 ? 25.898  -2.213  -20.828 1.00 91.25 309 A 1 
ATOM 2432 C C   . TYR A 1 309 ? 26.198  -3.433  -21.713 1.00 92.04 309 A 1 
ATOM 2433 O O   . TYR A 1 309 ? 25.938  -4.559  -21.300 1.00 90.71 309 A 1 
ATOM 2434 C CB  . TYR A 1 309 ? 24.477  -1.682  -21.076 1.00 90.35 309 A 1 
ATOM 2435 C CG  . TYR A 1 309 ? 24.179  -1.288  -22.512 1.00 90.58 309 A 1 
ATOM 2436 C CD1 . TYR A 1 309 ? 24.389  0.032   -22.948 1.00 86.83 309 A 1 
ATOM 2437 C CD2 . TYR A 1 309 ? 23.689  -2.252  -23.414 1.00 87.82 309 A 1 
ATOM 2438 C CE1 . TYR A 1 309 ? 24.120  0.389   -24.280 1.00 86.61 309 A 1 
ATOM 2439 C CE2 . TYR A 1 309 ? 23.424  -1.900  -24.751 1.00 86.73 309 A 1 
ATOM 2440 C CZ  . TYR A 1 309 ? 23.636  -0.576  -25.185 1.00 87.34 309 A 1 
ATOM 2441 O OH  . TYR A 1 309 ? 23.378  -0.232  -26.477 1.00 84.87 309 A 1 
ATOM 2442 N N   . LYS A 1 310 ? 26.818  -3.252  -22.882 1.00 91.64 310 A 1 
ATOM 2443 C CA  . LYS A 1 310 ? 27.205  -4.361  -23.772 1.00 91.66 310 A 1 
ATOM 2444 C C   . LYS A 1 310 ? 28.311  -5.226  -23.160 1.00 91.89 310 A 1 
ATOM 2445 O O   . LYS A 1 310 ? 28.285  -6.442  -23.318 1.00 89.54 310 A 1 
ATOM 2446 C CB  . LYS A 1 310 ? 27.650  -3.837  -25.149 1.00 91.14 310 A 1 
ATOM 2447 C CG  . LYS A 1 310 ? 26.515  -3.155  -25.928 1.00 86.77 310 A 1 
ATOM 2448 C CD  . LYS A 1 310 ? 26.968  -2.734  -27.335 1.00 81.88 310 A 1 
ATOM 2449 C CE  . LYS A 1 310 ? 25.791  -2.081  -28.068 1.00 74.89 310 A 1 
ATOM 2450 N NZ  . LYS A 1 310 ? 26.125  -1.665  -29.455 1.00 64.76 310 A 1 
ATOM 2451 N N   . LYS A 1 311 ? 29.283  -4.612  -22.473 1.00 90.65 311 A 1 
ATOM 2452 C CA  . LYS A 1 311 ? 30.334  -5.347  -21.747 1.00 90.30 311 A 1 
ATOM 2453 C C   . LYS A 1 311 ? 29.717  -6.118  -20.579 1.00 90.34 311 A 1 
ATOM 2454 O O   . LYS A 1 311 ? 29.951  -7.314  -20.484 1.00 88.32 311 A 1 
ATOM 2455 C CB  . LYS A 1 311 ? 31.479  -4.406  -21.308 1.00 89.69 311 A 1 
ATOM 2456 C CG  . LYS A 1 311 ? 32.688  -5.156  -20.702 1.00 85.12 311 A 1 
ATOM 2457 C CD  . LYS A 1 311 ? 33.808  -4.220  -20.177 1.00 81.59 311 A 1 
ATOM 2458 C CE  . LYS A 1 311 ? 34.928  -5.021  -19.490 1.00 72.27 311 A 1 
ATOM 2459 N NZ  . LYS A 1 311 ? 35.904  -4.203  -18.702 1.00 65.10 311 A 1 
ATOM 2460 N N   . LEU A 1 312 ? 28.866  -5.473  -19.766 1.00 89.94 312 A 1 
ATOM 2461 C CA  . LEU A 1 312 ? 28.198  -6.140  -18.643 1.00 89.73 312 A 1 
ATOM 2462 C C   . LEU A 1 312 ? 27.318  -7.304  -19.115 1.00 89.76 312 A 1 
ATOM 2463 O O   . LEU A 1 312 ? 27.425  -8.400  -18.577 1.00 88.42 312 A 1 
ATOM 2464 C CB  . LEU A 1 312 ? 27.371  -5.127  -17.827 1.00 89.66 312 A 1 
ATOM 2465 C CG  . LEU A 1 312 ? 26.771  -5.741  -16.541 1.00 89.05 312 A 1 
ATOM 2466 C CD1 . LEU A 1 312 ? 27.846  -6.228  -15.565 1.00 81.86 312 A 1 
ATOM 2467 C CD2 . LEU A 1 312 ? 25.928  -4.709  -15.801 1.00 82.21 312 A 1 
ATOM 2468 N N   . SER A 1 313 ? 26.520  -7.094  -20.160 1.00 92.07 313 A 1 
ATOM 2469 C CA  . SER A 1 313 ? 25.669  -8.104  -20.799 1.00 91.56 313 A 1 
ATOM 2470 C C   . SER A 1 313 ? 26.448  -9.380  -21.151 1.00 91.09 313 A 1 
ATOM 2471 O O   . SER A 1 313 ? 26.023  -10.482 -20.816 1.00 89.01 313 A 1 
ATOM 2472 C CB  . SER A 1 313 ? 25.059  -7.463  -22.046 1.00 90.77 313 A 1 
ATOM 2473 O OG  . SER A 1 313 ? 24.249  -8.344  -22.769 1.00 79.88 313 A 1 
ATOM 2474 N N   . LYS A 1 314 ? 27.646  -9.231  -21.740 1.00 90.62 314 A 1 
ATOM 2475 C CA  . LYS A 1 314 ? 28.535  -10.367 -22.047 1.00 89.66 314 A 1 
ATOM 2476 C C   . LYS A 1 314 ? 29.095  -11.053 -20.799 1.00 89.34 314 A 1 
ATOM 2477 O O   . LYS A 1 314 ? 29.308  -12.260 -20.834 1.00 86.07 314 A 1 
ATOM 2478 C CB  . LYS A 1 314 ? 29.695  -9.908  -22.934 1.00 89.15 314 A 1 
ATOM 2479 C CG  . LYS A 1 314 ? 29.261  -9.579  -24.365 1.00 82.85 314 A 1 
ATOM 2480 C CD  . LYS A 1 314 ? 30.476  -9.107  -25.173 1.00 79.34 314 A 1 
ATOM 2481 C CE  . LYS A 1 314 ? 30.058  -8.774  -26.605 1.00 70.20 314 A 1 
ATOM 2482 N NZ  . LYS A 1 314 ? 31.236  -8.440  -27.446 1.00 60.49 314 A 1 
ATOM 2483 N N   . MET A 1 315 ? 29.374  -10.285 -19.729 1.00 87.89 315 A 1 
ATOM 2484 C CA  . MET A 1 315 ? 29.911  -10.823 -18.472 1.00 86.89 315 A 1 
ATOM 2485 C C   . MET A 1 315 ? 28.876  -11.671 -17.728 1.00 87.64 315 A 1 
ATOM 2486 O O   . MET A 1 315 ? 29.218  -12.736 -17.234 1.00 85.64 315 A 1 
ATOM 2487 C CB  . MET A 1 315 ? 30.396  -9.685  -17.559 1.00 86.07 315 A 1 
ATOM 2488 C CG  . MET A 1 315 ? 31.649  -8.980  -18.094 1.00 82.56 315 A 1 
ATOM 2489 S SD  . MET A 1 315 ? 32.110  -7.488  -17.172 1.00 80.14 315 A 1 
ATOM 2490 C CE  . MET A 1 315 ? 32.691  -8.232  -15.622 1.00 68.71 315 A 1 
ATOM 2491 N N   . ILE A 1 316 ? 27.618  -11.224 -17.686 1.00 89.93 316 A 1 
ATOM 2492 C CA  . ILE A 1 316 ? 26.539  -11.922 -16.973 1.00 89.09 316 A 1 
ATOM 2493 C C   . ILE A 1 316 ? 25.753  -12.905 -17.855 1.00 89.02 316 A 1 
ATOM 2494 O O   . ILE A 1 316 ? 24.865  -13.584 -17.357 1.00 85.81 316 A 1 
ATOM 2495 C CB  . ILE A 1 316 ? 25.609  -10.928 -16.243 1.00 87.61 316 A 1 
ATOM 2496 C CG1 . ILE A 1 316 ? 24.749  -10.117 -17.237 1.00 81.03 316 A 1 
ATOM 2497 C CG2 . ILE A 1 316 ? 26.420  -10.022 -15.295 1.00 79.58 316 A 1 
ATOM 2498 C CD1 . ILE A 1 316 ? 23.777  -9.156  -16.560 1.00 78.00 316 A 1 
ATOM 2499 N N   . GLY A 1 317 ? 26.051  -12.975 -19.154 1.00 89.75 317 A 1 
ATOM 2500 C CA  . GLY A 1 317 ? 25.382  -13.900 -20.078 1.00 89.33 317 A 1 
ATOM 2501 C C   . GLY A 1 317 ? 23.909  -13.576 -20.356 1.00 90.75 317 A 1 
ATOM 2502 O O   . GLY A 1 317 ? 23.183  -14.440 -20.845 1.00 88.35 317 A 1 
ATOM 2503 N N   . ILE A 1 318 ? 23.456  -12.357 -20.049 1.00 91.19 318 A 1 
ATOM 2504 C CA  . ILE A 1 318 ? 22.066  -11.909 -20.236 1.00 92.03 318 A 1 
ATOM 2505 C C   . ILE A 1 318 ? 22.066  -10.671 -21.144 1.00 92.77 318 A 1 
ATOM 2506 O O   . ILE A 1 318 ? 22.755  -9.697  -20.833 1.00 91.11 318 A 1 
ATOM 2507 C CB  . ILE A 1 318 ? 21.383  -11.618 -18.876 1.00 91.06 318 A 1 
ATOM 2508 C CG1 . ILE A 1 318 ? 21.334  -12.884 -17.990 1.00 85.25 318 A 1 
ATOM 2509 C CG2 . ILE A 1 318 ? 19.956  -11.082 -19.105 1.00 85.91 318 A 1 
ATOM 2510 C CD1 . ILE A 1 318 ? 20.822  -12.626 -16.566 1.00 81.18 318 A 1 
ATOM 2511 N N   . PRO A 1 319 ? 21.295  -10.655 -22.248 1.00 93.21 319 A 1 
ATOM 2512 C CA  . PRO A 1 319 ? 21.212  -9.485  -23.114 1.00 93.10 319 A 1 
ATOM 2513 C C   . PRO A 1 319 ? 20.554  -8.307  -22.385 1.00 93.68 319 A 1 
ATOM 2514 O O   . PRO A 1 319 ? 19.529  -8.454  -21.718 1.00 92.21 319 A 1 
ATOM 2515 C CB  . PRO A 1 319 ? 20.422  -9.934  -24.344 1.00 91.64 319 A 1 
ATOM 2516 C CG  . PRO A 1 319 ? 19.555  -11.058 -23.796 1.00 88.40 319 A 1 
ATOM 2517 C CD  . PRO A 1 319 ? 20.431  -11.712 -22.739 1.00 91.30 319 A 1 
ATOM 2518 N N   . MET A 1 320 ? 21.147  -7.122  -22.537 1.00 93.26 320 A 1 
ATOM 2519 C CA  . MET A 1 320 ? 20.657  -5.864  -21.971 1.00 93.38 320 A 1 
ATOM 2520 C C   . MET A 1 320 ? 20.276  -4.903  -23.093 1.00 93.71 320 A 1 
ATOM 2521 O O   . MET A 1 320 ? 21.110  -4.581  -23.945 1.00 91.66 320 A 1 
ATOM 2522 C CB  . MET A 1 320 ? 21.702  -5.201  -21.063 1.00 91.10 320 A 1 
ATOM 2523 C CG  . MET A 1 320 ? 22.211  -6.074  -19.924 1.00 84.49 320 A 1 
ATOM 2524 S SD  . MET A 1 320 ? 23.300  -5.177  -18.782 1.00 87.41 320 A 1 
ATOM 2525 C CE  . MET A 1 320 ? 22.362  -5.308  -17.242 1.00 78.96 320 A 1 
ATOM 2526 N N   . VAL A 1 321 ? 19.042  -4.406  -23.054 1.00 93.44 321 A 1 
ATOM 2527 C CA  . VAL A 1 321 ? 18.527  -3.440  -24.033 1.00 93.45 321 A 1 
ATOM 2528 C C   . VAL A 1 321 ? 18.175  -2.134  -23.318 1.00 93.45 321 A 1 
ATOM 2529 O O   . VAL A 1 321 ? 17.356  -2.149  -22.396 1.00 91.58 321 A 1 
ATOM 2530 C CB  . VAL A 1 321 ? 17.318  -4.012  -24.801 1.00 92.45 321 A 1 
ATOM 2531 C CG1 . VAL A 1 321 ? 16.846  -3.022  -25.869 1.00 85.65 321 A 1 
ATOM 2532 C CG2 . VAL A 1 321 ? 17.681  -5.331  -25.496 1.00 85.96 321 A 1 
ATOM 2533 N N   . PRO A 1 322 ? 18.779  -0.991  -23.698 1.00 93.65 322 A 1 
ATOM 2534 C CA  . PRO A 1 322 ? 18.432  0.302   -23.124 1.00 93.32 322 A 1 
ATOM 2535 C C   . PRO A 1 322 ? 17.023  0.710   -23.564 1.00 93.34 322 A 1 
ATOM 2536 O O   . PRO A 1 322 ? 16.714  0.739   -24.756 1.00 91.26 322 A 1 
ATOM 2537 C CB  . PRO A 1 322 ? 19.507  1.270   -23.623 1.00 91.70 322 A 1 
ATOM 2538 C CG  . PRO A 1 322 ? 19.936  0.664   -24.957 1.00 88.43 322 A 1 
ATOM 2539 C CD  . PRO A 1 322 ? 19.793  -0.837  -24.726 1.00 91.48 322 A 1 
ATOM 2540 N N   . THR A 1 323 ? 16.169  1.041   -22.601 1.00 92.33 323 A 1 
ATOM 2541 C CA  . THR A 1 323 ? 14.774  1.423   -22.846 1.00 91.86 323 A 1 
ATOM 2542 C C   . THR A 1 323 ? 14.403  2.712   -22.120 1.00 90.95 323 A 1 
ATOM 2543 O O   . THR A 1 323 ? 14.948  3.054   -21.071 1.00 88.52 323 A 1 
ATOM 2544 C CB  . THR A 1 323 ? 13.785  0.298   -22.493 1.00 91.12 323 A 1 
ATOM 2545 O OG1 . THR A 1 323 ? 13.898  -0.092  -21.146 1.00 81.81 323 A 1 
ATOM 2546 C CG2 . THR A 1 323 ? 13.979  -0.959  -23.343 1.00 81.14 323 A 1 
ATOM 2547 N N   . VAL A 1 324 ? 13.446  3.439   -22.679 1.00 90.98 324 A 1 
ATOM 2548 C CA  . VAL A 1 324 ? 12.803  4.579   -22.021 1.00 89.69 324 A 1 
ATOM 2549 C C   . VAL A 1 324 ? 11.301  4.378   -22.139 1.00 88.90 324 A 1 
ATOM 2550 O O   . VAL A 1 324 ? 10.672  4.772   -23.123 1.00 85.99 324 A 1 
ATOM 2551 C CB  . VAL A 1 324 ? 13.267  5.932   -22.599 1.00 88.47 324 A 1 
ATOM 2552 C CG1 . VAL A 1 324 ? 12.655  7.083   -21.790 1.00 81.94 324 A 1 
ATOM 2553 C CG2 . VAL A 1 324 ? 14.791  6.092   -22.562 1.00 82.67 324 A 1 
ATOM 2554 N N   . ALA A 1 325 ? 10.714  3.755   -21.119 1.00 86.12 325 A 1 
ATOM 2555 C CA  . ALA A 1 325 ? 9.297   3.396   -21.129 1.00 84.00 325 A 1 
ATOM 2556 C C   . ALA A 1 325 ? 8.366   4.606   -21.293 1.00 83.24 325 A 1 
ATOM 2557 O O   . ALA A 1 325 ? 7.239   4.443   -21.720 1.00 79.57 325 A 1 
ATOM 2558 C CB  . ALA A 1 325 ? 8.972   2.615   -19.852 1.00 82.65 325 A 1 
ATOM 2559 N N   . LYS A 1 326 ? 8.815   5.834   -20.983 1.00 83.06 326 A 1 
ATOM 2560 C CA  . LYS A 1 326 ? 7.999   7.051   -21.171 1.00 80.32 326 A 1 
ATOM 2561 C C   . LYS A 1 326 ? 7.876   7.484   -22.636 1.00 80.39 326 A 1 
ATOM 2562 O O   . LYS A 1 326 ? 6.853   8.040   -23.022 1.00 75.44 326 A 1 
ATOM 2563 C CB  . LYS A 1 326 ? 8.591   8.165   -20.296 1.00 76.72 326 A 1 
ATOM 2564 C CG  . LYS A 1 326 ? 7.700   9.414   -20.270 1.00 68.20 326 A 1 
ATOM 2565 C CD  . LYS A 1 326 ? 8.301   10.467  -19.341 1.00 64.51 326 A 1 
ATOM 2566 C CE  . LYS A 1 326 ? 7.421   11.717  -19.323 1.00 56.97 326 A 1 
ATOM 2567 N NZ  . LYS A 1 326 ? 7.991   12.753  -18.422 1.00 50.25 326 A 1 
ATOM 2568 N N   . SER A 1 327 ? 8.913   7.274   -23.432 1.00 81.61 327 A 1 
ATOM 2569 C CA  . SER A 1 327 ? 8.980   7.687   -24.843 1.00 82.32 327 A 1 
ATOM 2570 C C   . SER A 1 327 ? 8.846   6.526   -25.827 1.00 83.31 327 A 1 
ATOM 2571 O O   . SER A 1 327 ? 8.730   6.765   -27.026 1.00 80.00 327 A 1 
ATOM 2572 C CB  . SER A 1 327 ? 10.279  8.455   -25.106 1.00 81.39 327 A 1 
ATOM 2573 O OG  . SER A 1 327 ? 11.398  7.668   -24.755 1.00 76.06 327 A 1 
ATOM 2574 N N   . GLY A 1 328 ? 8.868   5.281   -25.354 1.00 85.23 328 A 1 
ATOM 2575 C CA  . GLY A 1 328 ? 8.812   4.077   -26.193 1.00 85.98 328 A 1 
ATOM 2576 C C   . GLY A 1 328 ? 10.148  3.688   -26.838 1.00 88.35 328 A 1 
ATOM 2577 O O   . GLY A 1 328 ? 10.199  2.736   -27.612 1.00 86.31 328 A 1 
ATOM 2578 N N   . VAL A 1 329 ? 11.237  4.395   -26.529 1.00 88.14 329 A 1 
ATOM 2579 C CA  . VAL A 1 329 ? 12.562  4.112   -27.102 1.00 89.17 329 A 1 
ATOM 2580 C C   . VAL A 1 329 ? 13.074  2.753   -26.619 1.00 90.31 329 A 1 
ATOM 2581 O O   . VAL A 1 329 ? 12.991  2.436   -25.436 1.00 87.99 329 A 1 
ATOM 2582 C CB  . VAL A 1 329 ? 13.565  5.235   -26.769 1.00 87.66 329 A 1 
ATOM 2583 C CG1 . VAL A 1 329 ? 14.971  4.948   -27.301 1.00 78.66 329 A 1 
ATOM 2584 C CG2 . VAL A 1 329 ? 13.110  6.569   -27.379 1.00 79.04 329 A 1 
ATOM 2585 N N   . GLY A 1 330 ? 13.619  1.946   -27.541 1.00 89.15 330 A 1 
ATOM 2586 C CA  . GLY A 1 330 ? 14.233  0.638   -27.265 1.00 89.76 330 A 1 
ATOM 2587 C C   . GLY A 1 330 ? 13.254  -0.529  -27.097 1.00 91.26 330 A 1 
ATOM 2588 O O   . GLY A 1 330 ? 13.691  -1.670  -26.992 1.00 88.71 330 A 1 
ATOM 2589 N N   . ILE A 1 331 ? 11.942  -0.299  -27.104 1.00 90.84 331 A 1 
ATOM 2590 C CA  . ILE A 1 331 ? 10.950  -1.360  -26.863 1.00 90.51 331 A 1 
ATOM 2591 C C   . ILE A 1 331 ? 10.926  -2.389  -27.998 1.00 91.27 331 A 1 
ATOM 2592 O O   . ILE A 1 331 ? 10.880  -3.583  -27.732 1.00 89.81 331 A 1 
ATOM 2593 C CB  . ILE A 1 331 ? 9.558   -0.748  -26.589 1.00 88.60 331 A 1 
ATOM 2594 C CG1 . ILE A 1 331 ? 9.653   0.071   -25.279 1.00 83.98 331 A 1 
ATOM 2595 C CG2 . ILE A 1 331 ? 8.471   -1.833  -26.497 1.00 81.27 331 A 1 
ATOM 2596 C CD1 . ILE A 1 331 ? 8.329   0.668   -24.805 1.00 72.25 331 A 1 
ATOM 2597 N N   . ASN A 1 332 ? 11.021  -1.958  -29.252 1.00 90.66 332 A 1 
ATOM 2598 C CA  . ASN A 1 332 ? 11.059  -2.888  -30.386 1.00 90.81 332 A 1 
ATOM 2599 C C   . ASN A 1 332 ? 12.310  -3.778  -30.329 1.00 91.71 332 A 1 
ATOM 2600 O O   . ASN A 1 332 ? 12.197  -4.996  -30.422 1.00 90.48 332 A 1 
ATOM 2601 C CB  . ASN A 1 332 ? 10.979  -2.098  -31.701 1.00 89.01 332 A 1 
ATOM 2602 C CG  . ASN A 1 332 ? 9.644   -1.408  -31.916 1.00 84.92 332 A 1 
ATOM 2603 O OD1 . ASN A 1 332 ? 8.627   -1.726  -31.327 1.00 75.00 332 A 1 
ATOM 2604 N ND2 . ASN A 1 332 ? 9.600   -0.416  -32.769 1.00 75.12 332 A 1 
ATOM 2605 N N   . GLU A 1 333 ? 13.479  -3.185  -30.067 1.00 91.28 333 A 1 
ATOM 2606 C CA  . GLU A 1 333 ? 14.738  -3.930  -29.918 1.00 91.48 333 A 1 
ATOM 2607 C C   . GLU A 1 333 ? 14.683  -4.927  -28.746 1.00 92.13 333 A 1 
ATOM 2608 O O   . GLU A 1 333 ? 15.214  -6.036  -28.841 1.00 90.02 333 A 1 
ATOM 2609 C CB  . GLU A 1 333 ? 15.884  -2.920  -29.735 1.00 90.68 333 A 1 
ATOM 2610 C CG  . GLU A 1 333 ? 17.275  -3.575  -29.781 1.00 75.93 333 A 1 
ATOM 2611 C CD  . GLU A 1 333 ? 18.430  -2.577  -29.590 1.00 68.91 333 A 1 
ATOM 2612 O OE1 . GLU A 1 333 ? 19.595  -3.048  -29.575 1.00 59.23 333 A 1 
ATOM 2613 O OE2 . GLU A 1 333 ? 18.172  -1.358  -29.459 1.00 58.69 333 A 1 
ATOM 2614 N N   . LEU A 1 334 ? 13.992  -4.569  -27.658 1.00 91.33 334 A 1 
ATOM 2615 C CA  . LEU A 1 334 ? 13.756  -5.459  -26.523 1.00 91.62 334 A 1 
ATOM 2616 C C   . LEU A 1 334 ? 12.982  -6.712  -26.955 1.00 92.22 334 A 1 
ATOM 2617 O O   . LEU A 1 334 ? 13.422  -7.823  -26.670 1.00 91.07 334 A 1 
ATOM 2618 C CB  . LEU A 1 334 ? 13.020  -4.679  -25.420 1.00 91.53 334 A 1 
ATOM 2619 C CG  . LEU A 1 334 ? 12.673  -5.500  -24.172 1.00 90.54 334 A 1 
ATOM 2620 C CD1 . LEU A 1 334 ? 13.924  -5.908  -23.395 1.00 84.95 334 A 1 
ATOM 2621 C CD2 . LEU A 1 334 ? 11.779  -4.664  -23.255 1.00 85.02 334 A 1 
ATOM 2622 N N   . PHE A 1 335 ? 11.869  -6.561  -27.675 1.00 92.43 335 A 1 
ATOM 2623 C CA  . PHE A 1 335 ? 11.084  -7.707  -28.140 1.00 92.11 335 A 1 
ATOM 2624 C C   . PHE A 1 335 ? 11.778  -8.505  -29.246 1.00 92.51 335 A 1 
ATOM 2625 O O   . PHE A 1 335 ? 11.651  -9.728  -29.267 1.00 90.96 335 A 1 
ATOM 2626 C CB  . PHE A 1 335 ? 9.675   -7.258  -28.545 1.00 91.29 335 A 1 
ATOM 2627 C CG  . PHE A 1 335 ? 8.812   -6.907  -27.346 1.00 90.56 335 A 1 
ATOM 2628 C CD1 . PHE A 1 335 ? 8.442   -7.913  -26.434 1.00 85.80 335 A 1 
ATOM 2629 C CD2 . PHE A 1 335 ? 8.426   -5.579  -27.109 1.00 86.32 335 A 1 
ATOM 2630 C CE1 . PHE A 1 335 ? 7.717   -7.589  -25.276 1.00 85.40 335 A 1 
ATOM 2631 C CE2 . PHE A 1 335 ? 7.700   -5.252  -25.950 1.00 84.99 335 A 1 
ATOM 2632 C CZ  . PHE A 1 335 ? 7.354   -6.254  -25.029 1.00 86.81 335 A 1 
ATOM 2633 N N   . ASP A 1 336 ? 12.587  -7.862  -30.089 1.00 91.77 336 A 1 
ATOM 2634 C CA  . ASP A 1 336 ? 13.464  -8.574  -31.024 1.00 91.69 336 A 1 
ATOM 2635 C C   . ASP A 1 336 ? 14.486  -9.446  -30.280 1.00 91.88 336 A 1 
ATOM 2636 O O   . ASP A 1 336 ? 14.751  -10.579 -30.682 1.00 90.44 336 A 1 
ATOM 2637 C CB  . ASP A 1 336 ? 14.197  -7.581  -31.940 1.00 91.19 336 A 1 
ATOM 2638 C CG  . ASP A 1 336 ? 13.288  -6.846  -32.930 1.00 88.33 336 A 1 
ATOM 2639 O OD1 . ASP A 1 336 ? 12.231  -7.410  -33.293 1.00 81.93 336 A 1 
ATOM 2640 O OD2 . ASP A 1 336 ? 13.683  -5.737  -33.354 1.00 82.61 336 A 1 
ATOM 2641 N N   . SER A 1 337 ? 15.030  -8.964  -29.156 1.00 91.92 337 A 1 
ATOM 2642 C CA  . SER A 1 337 ? 15.915  -9.764  -28.300 1.00 91.93 337 A 1 
ATOM 2643 C C   . SER A 1 337 ? 15.176  -10.930 -27.635 1.00 92.02 337 A 1 
ATOM 2644 O O   . SER A 1 337 ? 15.712  -12.036 -27.583 1.00 89.84 337 A 1 
ATOM 2645 C CB  . SER A 1 337 ? 16.599  -8.880  -27.257 1.00 91.58 337 A 1 
ATOM 2646 O OG  . SER A 1 337 ? 17.707  -9.561  -26.707 1.00 78.06 337 A 1 
ATOM 2647 N N   . VAL A 1 338 ? 13.926  -10.734 -27.198 1.00 92.16 338 A 1 
ATOM 2648 C CA  . VAL A 1 338 ? 13.074  -11.825 -26.679 1.00 91.76 338 A 1 
ATOM 2649 C C   . VAL A 1 338 ? 12.860  -12.907 -27.742 1.00 91.74 338 A 1 
ATOM 2650 O O   . VAL A 1 338 ? 13.012  -14.088 -27.439 1.00 90.12 338 A 1 
ATOM 2651 C CB  . VAL A 1 338 ? 11.721  -11.296 -26.168 1.00 91.20 338 A 1 
ATOM 2652 C CG1 . VAL A 1 338 ? 10.773  -12.426 -25.751 1.00 85.53 338 A 1 
ATOM 2653 C CG2 . VAL A 1 338 ? 11.881  -10.391 -24.947 1.00 85.56 338 A 1 
ATOM 2654 N N   . ILE A 1 339 ? 12.569  -12.520 -28.994 1.00 91.74 339 A 1 
ATOM 2655 C CA  . ILE A 1 339 ? 12.431  -13.477 -30.106 1.00 90.93 339 A 1 
ATOM 2656 C C   . ILE A 1 339 ? 13.736  -14.245 -30.308 1.00 90.57 339 A 1 
ATOM 2657 O O   . ILE A 1 339 ? 13.706  -15.472 -30.420 1.00 88.80 339 A 1 
ATOM 2658 C CB  . ILE A 1 339 ? 11.995  -12.767 -31.408 1.00 90.04 339 A 1 
ATOM 2659 C CG1 . ILE A 1 339 ? 10.551  -12.233 -31.273 1.00 84.83 339 A 1 
ATOM 2660 C CG2 . ILE A 1 339 ? 12.071  -13.721 -32.620 1.00 85.00 339 A 1 
ATOM 2661 C CD1 . ILE A 1 339 ? 10.146  -11.244 -32.372 1.00 79.33 339 A 1 
ATOM 2662 N N   . ARG A 1 340 ? 14.889  -13.570 -30.312 1.00 91.40 340 A 1 
ATOM 2663 C CA  . ARG A 1 340 ? 16.196  -14.231 -30.479 1.00 90.60 340 A 1 
ATOM 2664 C C   . ARG A 1 340 ? 16.500  -15.223 -29.358 1.00 90.04 340 A 1 
ATOM 2665 O O   . ARG A 1 340 ? 17.059  -16.275 -29.649 1.00 88.06 340 A 1 
ATOM 2666 C CB  . ARG A 1 340 ? 17.321  -13.193 -30.594 1.00 90.52 340 A 1 
ATOM 2667 C CG  . ARG A 1 340 ? 17.300  -12.437 -31.935 1.00 85.92 340 A 1 
ATOM 2668 C CD  . ARG A 1 340 ? 18.567  -11.600 -32.136 1.00 86.57 340 A 1 
ATOM 2669 N NE  . ARG A 1 340 ? 18.802  -10.625 -31.048 1.00 79.80 340 A 1 
ATOM 2670 C CZ  . ARG A 1 340 ? 18.349  -9.391  -30.949 1.00 76.77 340 A 1 
ATOM 2671 N NH1 . ARG A 1 340 ? 17.569  -8.851  -31.848 1.00 67.69 340 A 1 
ATOM 2672 N NH2 . ARG A 1 340 ? 18.687  -8.670  -29.927 1.00 66.18 340 A 1 
ATOM 2673 N N   . ILE A 1 341 ? 16.121  -14.927 -28.106 1.00 91.85 341 A 1 
ATOM 2674 C CA  . ILE A 1 341 ? 16.247  -15.885 -26.992 1.00 91.19 341 A 1 
ATOM 2675 C C   . ILE A 1 341 ? 15.306  -17.069 -27.186 1.00 90.47 341 A 1 
ATOM 2676 O O   . ILE A 1 341 ? 15.741  -18.206 -27.052 1.00 88.05 341 A 1 
ATOM 2677 C CB  . ILE A 1 341 ? 16.007  -15.205 -25.626 1.00 90.62 341 A 1 
ATOM 2678 C CG1 . ILE A 1 341 ? 17.191  -14.264 -25.354 1.00 85.32 341 A 1 
ATOM 2679 C CG2 . ILE A 1 341 ? 15.865  -16.237 -24.487 1.00 85.28 341 A 1 
ATOM 2680 C CD1 . ILE A 1 341 ? 17.119  -13.578 -23.998 1.00 77.66 341 A 1 
ATOM 2681 N N   . TYR A 1 342 ? 14.040  -16.819 -27.527 1.00 90.20 342 A 1 
ATOM 2682 C CA  . TYR A 1 342 ? 13.053  -17.874 -27.762 1.00 88.83 342 A 1 
ATOM 2683 C C   . TYR A 1 342 ? 13.466  -18.821 -28.899 1.00 88.48 342 A 1 
ATOM 2684 O O   . TYR A 1 342 ? 13.233  -20.026 -28.829 1.00 86.63 342 A 1 
ATOM 2685 C CB  . TYR A 1 342 ? 11.703  -17.211 -28.062 1.00 88.77 342 A 1 
ATOM 2686 C CG  . TYR A 1 342 ? 10.599  -18.205 -28.347 1.00 87.38 342 A 1 
ATOM 2687 C CD1 . TYR A 1 342 ? 10.198  -18.463 -29.676 1.00 81.86 342 A 1 
ATOM 2688 C CD2 . TYR A 1 342 ? 9.995   -18.904 -27.285 1.00 82.48 342 A 1 
ATOM 2689 C CE1 . TYR A 1 342 ? 9.195   -19.415 -29.937 1.00 81.99 342 A 1 
ATOM 2690 C CE2 . TYR A 1 342 ? 8.992   -19.858 -27.544 1.00 82.13 342 A 1 
ATOM 2691 C CZ  . TYR A 1 342 ? 8.591   -20.113 -28.871 1.00 84.50 342 A 1 
ATOM 2692 O OH  . TYR A 1 342 ? 7.627   -21.039 -29.121 1.00 82.90 342 A 1 
ATOM 2693 N N   . GLU A 1 343 ? 14.115  -18.283 -29.933 1.00 88.23 343 A 1 
ATOM 2694 C CA  . GLU A 1 343 ? 14.650  -19.056 -31.062 1.00 87.05 343 A 1 
ATOM 2695 C C   . GLU A 1 343 ? 16.044  -19.661 -30.805 1.00 86.93 343 A 1 
ATOM 2696 O O   . GLU A 1 343 ? 16.593  -20.292 -31.707 1.00 84.16 343 A 1 
ATOM 2697 C CB  . GLU A 1 343 ? 14.671  -18.181 -32.327 1.00 85.84 343 A 1 
ATOM 2698 C CG  . GLU A 1 343 ? 13.276  -17.787 -32.844 1.00 81.36 343 A 1 
ATOM 2699 C CD  . GLU A 1 343 ? 13.329  -17.084 -34.210 1.00 81.65 343 A 1 
ATOM 2700 O OE1 . GLU A 1 343 ? 12.261  -16.936 -34.841 1.00 72.22 343 A 1 
ATOM 2701 O OE2 . GLU A 1 343 ? 14.439  -16.795 -34.725 1.00 74.51 343 A 1 
ATOM 2702 N N   . ASP A 1 344 ? 16.639  -19.446 -29.627 1.00 87.68 344 A 1 
ATOM 2703 C CA  . ASP A 1 344 ? 18.006  -19.868 -29.268 1.00 87.44 344 A 1 
ATOM 2704 C C   . ASP A 1 344 ? 19.086  -19.324 -30.235 1.00 88.00 344 A 1 
ATOM 2705 O O   . ASP A 1 344 ? 20.054  -19.994 -30.593 1.00 84.54 344 A 1 
ATOM 2706 C CB  . ASP A 1 344 ? 18.042  -21.390 -29.039 1.00 85.05 344 A 1 
ATOM 2707 C CG  . ASP A 1 344 ? 19.252  -21.867 -28.228 1.00 78.39 344 A 1 
ATOM 2708 O OD1 . ASP A 1 344 ? 19.712  -21.105 -27.349 1.00 72.49 344 A 1 
ATOM 2709 O OD2 . ASP A 1 344 ? 19.671  -23.030 -28.446 1.00 71.57 344 A 1 
ATOM 2710 N N   . LYS A 1 345 ? 18.898  -18.087 -30.707 1.00 87.60 345 A 1 
ATOM 2711 C CA  . LYS A 1 345 ? 19.785  -17.391 -31.662 1.00 87.77 345 A 1 
ATOM 2712 C C   . LYS A 1 345 ? 20.533  -16.207 -31.049 1.00 88.52 345 A 1 
ATOM 2713 O O   . LYS A 1 345 ? 21.288  -15.539 -31.762 1.00 84.47 345 A 1 
ATOM 2714 C CB  . LYS A 1 345 ? 18.982  -16.935 -32.887 1.00 85.95 345 A 1 
ATOM 2715 C CG  . LYS A 1 345 ? 18.512  -18.097 -33.769 1.00 80.85 345 A 1 
ATOM 2716 C CD  . LYS A 1 345 ? 17.678  -17.531 -34.924 1.00 77.15 345 A 1 
ATOM 2717 C CE  . LYS A 1 345 ? 17.023  -18.657 -35.722 1.00 70.39 345 A 1 
ATOM 2718 N NZ  . LYS A 1 345 ? 15.936  -18.104 -36.565 1.00 60.88 345 A 1 
ATOM 2719 N N   . GLU A 1 346 ? 20.336  -15.908 -29.770 1.00 88.39 346 A 1 
ATOM 2720 C CA  . GLU A 1 346 ? 20.988  -14.773 -29.108 1.00 88.36 346 A 1 
ATOM 2721 C C   . GLU A 1 346 ? 22.428  -15.147 -28.705 1.00 88.59 346 A 1 
ATOM 2722 O O   . GLU A 1 346 ? 22.625  -15.979 -27.824 1.00 85.86 346 A 1 
ATOM 2723 C CB  . GLU A 1 346 ? 20.132  -14.310 -27.918 1.00 86.95 346 A 1 
ATOM 2724 C CG  . GLU A 1 346 ? 20.679  -13.057 -27.214 1.00 82.61 346 A 1 
ATOM 2725 C CD  . GLU A 1 346 ? 20.793  -11.833 -28.125 1.00 84.05 346 A 1 
ATOM 2726 O OE1 . GLU A 1 346 ? 21.936  -11.390 -28.368 1.00 74.92 346 A 1 
ATOM 2727 O OE2 . GLU A 1 346 ? 19.756  -11.316 -28.602 1.00 77.35 346 A 1 
ATOM 2728 N N   . PRO A 1 347 ? 23.469  -14.529 -29.302 1.00 89.97 347 A 1 
ATOM 2729 C CA  . PRO A 1 347 ? 24.863  -14.940 -29.094 1.00 88.89 347 A 1 
ATOM 2730 C C   . PRO A 1 347 ? 25.412  -14.604 -27.702 1.00 89.07 347 A 1 
ATOM 2731 O O   . PRO A 1 347 ? 26.478  -15.086 -27.331 1.00 85.68 347 A 1 
ATOM 2732 C CB  . PRO A 1 347 ? 25.649  -14.208 -30.187 1.00 87.25 347 A 1 
ATOM 2733 C CG  . PRO A 1 347 ? 24.824  -12.944 -30.430 1.00 84.59 347 A 1 
ATOM 2734 C CD  . PRO A 1 347 ? 23.394  -13.447 -30.268 1.00 88.27 347 A 1 
ATOM 2735 N N   . ILE A 1 348 ? 24.729  -13.738 -26.953 1.00 88.94 348 A 1 
ATOM 2736 C CA  . ILE A 1 348 ? 25.155  -13.279 -25.627 1.00 89.09 348 A 1 
ATOM 2737 C C   . ILE A 1 348 ? 24.726  -14.260 -24.530 1.00 89.33 348 A 1 
ATOM 2738 O O   . ILE A 1 348 ? 25.375  -14.314 -23.486 1.00 84.62 348 A 1 
ATOM 2739 C CB  . ILE A 1 348 ? 24.628  -11.844 -25.380 1.00 86.56 348 A 1 
ATOM 2740 C CG1 . ILE A 1 348 ? 25.256  -10.871 -26.408 1.00 77.71 348 A 1 
ATOM 2741 C CG2 . ILE A 1 348 ? 24.925  -11.367 -23.950 1.00 75.54 348 A 1 
ATOM 2742 C CD1 . ILE A 1 348 ? 24.677  -9.453  -26.382 1.00 68.99 348 A 1 
ATOM 2743 N N   . VAL A 1 349 ? 23.656  -15.030 -24.753 1.00 88.79 349 A 1 
ATOM 2744 C CA  . VAL A 1 349 ? 23.102  -15.941 -23.747 1.00 88.68 349 A 1 
ATOM 2745 C C   . VAL A 1 349 ? 24.119  -17.029 -23.407 1.00 88.03 349 A 1 
ATOM 2746 O O   . VAL A 1 349 ? 24.559  -17.796 -24.262 1.00 85.16 349 A 1 
ATOM 2747 C CB  . VAL A 1 349 ? 21.757  -16.540 -24.189 1.00 87.01 349 A 1 
ATOM 2748 C CG1 . VAL A 1 349 ? 21.227  -17.594 -23.208 1.00 78.40 349 A 1 
ATOM 2749 C CG2 . VAL A 1 349 ? 20.702  -15.434 -24.261 1.00 78.57 349 A 1 
ATOM 2750 N N   . ARG A 1 350 ? 24.496  -17.078 -22.132 1.00 88.01 350 A 1 
ATOM 2751 C CA  . ARG A 1 350 ? 25.375  -18.099 -21.556 1.00 87.18 350 A 1 
ATOM 2752 C C   . ARG A 1 350 ? 24.876  -18.456 -20.163 1.00 87.99 350 A 1 
ATOM 2753 O O   . ARG A 1 350 ? 24.332  -17.606 -19.469 1.00 83.81 350 A 1 
ATOM 2754 C CB  . ARG A 1 350 ? 26.827  -17.601 -21.482 1.00 83.99 350 A 1 
ATOM 2755 C CG  . ARG A 1 350 ? 27.411  -17.296 -22.867 1.00 73.42 350 A 1 
ATOM 2756 C CD  . ARG A 1 350 ? 28.862  -16.841 -22.744 1.00 73.34 350 A 1 
ATOM 2757 N NE  . ARG A 1 350 ? 29.396  -16.445 -24.058 1.00 63.33 350 A 1 
ATOM 2758 C CZ  . ARG A 1 350 ? 30.648  -16.125 -24.321 1.00 56.22 350 A 1 
ATOM 2759 N NH1 . ARG A 1 350 ? 31.562  -16.119 -23.390 1.00 51.94 350 A 1 
ATOM 2760 N NH2 . ARG A 1 350 ? 31.001  -15.805 -25.530 1.00 47.74 350 A 1 
ATOM 2761 N N   . ARG A 1 351 ? 25.121  -19.694 -19.734 1.00 86.64 351 A 1 
ATOM 2762 C CA  . ARG A 1 351 ? 24.860  -20.096 -18.353 1.00 86.15 351 A 1 
ATOM 2763 C C   . ARG A 1 351 ? 25.996  -19.593 -17.477 1.00 87.14 351 A 1 
ATOM 2764 O O   . ARG A 1 351 ? 27.110  -20.103 -17.558 1.00 83.36 351 A 1 
ATOM 2765 C CB  . ARG A 1 351 ? 24.675  -21.609 -18.230 1.00 83.03 351 A 1 
ATOM 2766 C CG  . ARG A 1 351 ? 23.403  -22.084 -18.944 1.00 72.61 351 A 1 
ATOM 2767 C CD  . ARG A 1 351 ? 23.168  -23.558 -18.632 1.00 68.49 351 A 1 
ATOM 2768 N NE  . ARG A 1 351 ? 22.033  -24.098 -19.393 1.00 59.85 351 A 1 
ATOM 2769 C CZ  . ARG A 1 351 ? 21.433  -25.252 -19.168 1.00 52.31 351 A 1 
ATOM 2770 N NH1 . ARG A 1 351 ? 21.797  -26.040 -18.193 1.00 49.72 351 A 1 
ATOM 2771 N NH2 . ARG A 1 351 ? 20.454  -25.639 -19.934 1.00 46.50 351 A 1 
ATOM 2772 N N   . VAL A 1 352 ? 25.712  -18.597 -16.665 1.00 87.28 352 A 1 
ATOM 2773 C CA  . VAL A 1 352 ? 26.642  -18.042 -15.682 1.00 87.28 352 A 1 
ATOM 2774 C C   . VAL A 1 352 ? 26.190  -18.494 -14.301 1.00 87.81 352 A 1 
ATOM 2775 O O   . VAL A 1 352 ? 24.998  -18.493 -14.008 1.00 85.44 352 A 1 
ATOM 2776 C CB  . VAL A 1 352 ? 26.728  -16.509 -15.802 1.00 85.36 352 A 1 
ATOM 2777 C CG1 . VAL A 1 352 ? 27.685  -15.905 -14.774 1.00 77.00 352 A 1 
ATOM 2778 C CG2 . VAL A 1 352 ? 27.237  -16.123 -17.199 1.00 77.63 352 A 1 
ATOM 2779 N N   . HIS A 1 353 ? 27.137  -18.888 -13.463 1.00 88.26 353 A 1 
ATOM 2780 C CA  . HIS A 1 353 ? 26.874  -19.209 -12.065 1.00 87.61 353 A 1 
ATOM 2781 C C   . HIS A 1 353 ? 27.508  -18.140 -11.179 1.00 88.42 353 A 1 
ATOM 2782 O O   . HIS A 1 353 ? 28.649  -17.736 -11.398 1.00 84.92 353 A 1 
ATOM 2783 C CB  . HIS A 1 353 ? 27.395  -20.612 -11.732 1.00 83.70 353 A 1 
ATOM 2784 C CG  . HIS A 1 353 ? 26.688  -21.706 -12.496 1.00 77.66 353 A 1 
ATOM 2785 N ND1 . HIS A 1 353 ? 27.028  -22.186 -13.736 1.00 66.51 353 A 1 
ATOM 2786 C CD2 . HIS A 1 353 ? 25.575  -22.389 -12.083 1.00 66.61 353 A 1 
ATOM 2787 C CE1 . HIS A 1 353 ? 26.141  -23.137 -14.069 1.00 60.75 353 A 1 
ATOM 2788 N NE2 . HIS A 1 353 ? 25.238  -23.300 -13.091 1.00 64.53 353 A 1 
ATOM 2789 N N   . ILE A 1 354 ? 26.777  -17.705 -10.172 1.00 88.27 354 A 1 
ATOM 2790 C CA  . ILE A 1 354 ? 27.315  -16.784 -9.174  1.00 88.35 354 A 1 
ATOM 2791 C C   . ILE A 1 354 ? 28.235  -17.582 -8.258  1.00 88.77 354 A 1 
ATOM 2792 O O   . ILE A 1 354 ? 27.817  -18.570 -7.654  1.00 86.04 354 A 1 
ATOM 2793 C CB  . ILE A 1 354 ? 26.191  -16.077 -8.398  1.00 87.10 354 A 1 
ATOM 2794 C CG1 . ILE A 1 354 ? 25.293  -15.312 -9.395  1.00 82.78 354 A 1 
ATOM 2795 C CG2 . ILE A 1 354 ? 26.790  -15.116 -7.348  1.00 81.99 354 A 1 
ATOM 2796 C CD1 . ILE A 1 354 ? 24.045  -14.755 -8.737  1.00 73.90 354 A 1 
ATOM 2797 N N   . TYR A 1 355 ? 29.474  -17.149 -8.162  1.00 88.02 355 A 1 
ATOM 2798 C CA  . TYR A 1 355 ? 30.455  -17.770 -7.282  1.00 87.73 355 A 1 
ATOM 2799 C C   . TYR A 1 355 ? 30.290  -17.251 -5.849  1.00 88.21 355 A 1 
ATOM 2800 O O   . TYR A 1 355 ? 30.534  -16.076 -5.564  1.00 86.73 355 A 1 
ATOM 2801 C CB  . TYR A 1 355 ? 31.853  -17.505 -7.842  1.00 86.09 355 A 1 
ATOM 2802 C CG  . TYR A 1 355 ? 32.948  -18.131 -7.009  1.00 83.56 355 A 1 
ATOM 2803 C CD1 . TYR A 1 355 ? 33.765  -17.311 -6.207  1.00 77.86 355 A 1 
ATOM 2804 C CD2 . TYR A 1 355 ? 33.154  -19.522 -7.043  1.00 76.56 355 A 1 
ATOM 2805 C CE1 . TYR A 1 355 ? 34.811  -17.878 -5.468  1.00 74.46 355 A 1 
ATOM 2806 C CE2 . TYR A 1 355 ? 34.201  -20.093 -6.298  1.00 74.64 355 A 1 
ATOM 2807 C CZ  . TYR A 1 355 ? 35.041  -19.262 -5.522  1.00 77.45 355 A 1 
ATOM 2808 O OH  . TYR A 1 355 ? 36.085  -19.785 -4.842  1.00 75.45 355 A 1 
ATOM 2809 N N   . TYR A 1 356 ? 29.888  -18.148 -4.934  1.00 87.33 356 A 1 
ATOM 2810 C CA  . TYR A 1 356 ? 29.628  -17.836 -3.525  1.00 87.73 356 A 1 
ATOM 2811 C C   . TYR A 1 356 ? 30.859  -17.993 -2.607  1.00 87.73 356 A 1 
ATOM 2812 O O   . TYR A 1 356 ? 30.758  -17.834 -1.390  1.00 82.68 356 A 1 
ATOM 2813 C CB  . TYR A 1 356 ? 28.420  -18.661 -3.062  1.00 87.42 356 A 1 
ATOM 2814 C CG  . TYR A 1 356 ? 27.108  -18.200 -3.673  1.00 87.77 356 A 1 
ATOM 2815 C CD1 . TYR A 1 356 ? 26.565  -16.975 -3.254  1.00 82.96 356 A 1 
ATOM 2816 C CD2 . TYR A 1 356 ? 26.436  -18.965 -4.646  1.00 84.62 356 A 1 
ATOM 2817 C CE1 . TYR A 1 356 ? 25.360  -16.508 -3.804  1.00 83.24 356 A 1 
ATOM 2818 C CE2 . TYR A 1 356 ? 25.228  -18.499 -5.201  1.00 83.40 356 A 1 
ATOM 2819 C CZ  . TYR A 1 356 ? 24.689  -17.262 -4.777  1.00 85.55 356 A 1 
ATOM 2820 O OH  . TYR A 1 356 ? 23.533  -16.772 -5.286  1.00 83.55 356 A 1 
ATOM 2821 N N   . GLY A 1 357 ? 32.020  -18.277 -3.163  1.00 86.53 357 A 1 
ATOM 2822 C CA  . GLY A 1 357 ? 33.246  -18.562 -2.416  1.00 86.53 357 A 1 
ATOM 2823 C C   . GLY A 1 357 ? 33.406  -20.047 -2.083  1.00 88.61 357 A 1 
ATOM 2824 O O   . GLY A 1 357 ? 32.429  -20.769 -1.878  1.00 87.04 357 A 1 
ATOM 2825 N N   . ASN A 1 358 ? 34.650  -20.504 -1.977  1.00 87.57 358 A 1 
ATOM 2826 C CA  . ASN A 1 358 ? 34.994  -21.928 -1.823  1.00 88.13 358 A 1 
ATOM 2827 C C   . ASN A 1 358 ? 34.208  -22.654 -0.718  1.00 89.80 358 A 1 
ATOM 2828 O O   . ASN A 1 358 ? 33.748  -23.770 -0.914  1.00 88.24 358 A 1 
ATOM 2829 C CB  . ASN A 1 358 ? 36.507  -22.045 -1.541  1.00 86.19 358 A 1 
ATOM 2830 C CG  . ASN A 1 358 ? 37.358  -21.817 -2.778  1.00 79.94 358 A 1 
ATOM 2831 O OD1 . ASN A 1 358 ? 36.983  -22.179 -3.871  1.00 71.70 358 A 1 
ATOM 2832 N ND2 . ASN A 1 358 ? 38.523  -21.224 -2.655  1.00 70.82 358 A 1 
ATOM 2833 N N   . THR A 1 359 ? 34.034  -22.028 0.439   1.00 88.25 359 A 1 
ATOM 2834 C CA  . THR A 1 359 ? 33.332  -22.633 1.580   1.00 88.83 359 A 1 
ATOM 2835 C C   . THR A 1 359 ? 31.872  -22.933 1.245   1.00 90.26 359 A 1 
ATOM 2836 O O   . THR A 1 359 ? 31.401  -24.043 1.481   1.00 88.33 359 A 1 
ATOM 2837 C CB  . THR A 1 359 ? 33.406  -21.711 2.808   1.00 87.78 359 A 1 
ATOM 2838 O OG1 . THR A 1 359 ? 34.740  -21.311 3.030   1.00 78.29 359 A 1 
ATOM 2839 C CG2 . THR A 1 359 ? 32.924  -22.393 4.088   1.00 77.84 359 A 1 
ATOM 2840 N N   . ILE A 1 360 ? 31.168  -21.970 0.656   1.00 90.26 360 A 1 
ATOM 2841 C CA  . ILE A 1 360 ? 29.748  -22.105 0.311   1.00 90.90 360 A 1 
ATOM 2842 C C   . ILE A 1 360 ? 29.572  -23.016 -0.912  1.00 91.52 360 A 1 
ATOM 2843 O O   . ILE A 1 360 ? 28.692  -23.874 -0.904  1.00 90.02 360 A 1 
ATOM 2844 C CB  . ILE A 1 360 ? 29.108  -20.715 0.111   1.00 90.10 360 A 1 
ATOM 2845 C CG1 . ILE A 1 360 ? 29.154  -19.905 1.432   1.00 85.61 360 A 1 
ATOM 2846 C CG2 . ILE A 1 360 ? 27.654  -20.856 -0.377  1.00 85.77 360 A 1 
ATOM 2847 C CD1 . ILE A 1 360 ? 28.642  -18.466 1.309   1.00 79.50 360 A 1 
ATOM 2848 N N   . GLU A 1 361 ? 30.424  -22.907 -1.933  1.00 89.68 361 A 1 
ATOM 2849 C CA  . GLU A 1 361 ? 30.366  -23.774 -3.122  1.00 89.36 361 A 1 
ATOM 2850 C C   . GLU A 1 361 ? 30.571  -25.259 -2.778  1.00 90.33 361 A 1 
ATOM 2851 O O   . GLU A 1 361 ? 29.876  -26.126 -3.310  1.00 88.80 361 A 1 
ATOM 2852 C CB  . GLU A 1 361 ? 31.411  -23.331 -4.157  1.00 88.22 361 A 1 
ATOM 2853 C CG  . GLU A 1 361 ? 31.089  -21.989 -4.837  1.00 83.38 361 A 1 
ATOM 2854 C CD  . GLU A 1 361 ? 29.768  -21.995 -5.625  1.00 86.21 361 A 1 
ATOM 2855 O OE1 . GLU A 1 361 ? 29.176  -20.911 -5.814  1.00 75.80 361 A 1 
ATOM 2856 O OE2 . GLU A 1 361 ? 29.287  -23.062 -6.057  1.00 78.51 361 A 1 
ATOM 2857 N N   . ASN A 1 362 ? 31.457  -25.559 -1.833  1.00 91.36 362 A 1 
ATOM 2858 C CA  . ASN A 1 362 ? 31.619  -26.919 -1.319  1.00 90.72 362 A 1 
ATOM 2859 C C   . ASN A 1 362 ? 30.343  -27.418 -0.623  1.00 91.11 362 A 1 
ATOM 2860 O O   . ASN A 1 362 ? 29.929  -28.563 -0.836  1.00 89.91 362 A 1 
ATOM 2861 C CB  . ASN A 1 362 ? 32.826  -26.951 -0.362  1.00 89.94 362 A 1 
ATOM 2862 C CG  . ASN A 1 362 ? 34.165  -26.887 -1.080  1.00 80.39 362 A 1 
ATOM 2863 O OD1 . ASN A 1 362 ? 34.311  -27.241 -2.235  1.00 71.72 362 A 1 
ATOM 2864 N ND2 . ASN A 1 362 ? 35.212  -26.492 -0.396  1.00 69.92 362 A 1 
ATOM 2865 N N   . SER A 1 363 ? 29.689  -26.579 0.166   1.00 90.12 363 A 1 
ATOM 2866 C CA  . SER A 1 363 ? 28.420  -26.911 0.827   1.00 89.99 363 A 1 
ATOM 2867 C C   . SER A 1 363 ? 27.276  -27.107 -0.175  1.00 90.91 363 A 1 
ATOM 2868 O O   . SER A 1 363 ? 26.520  -28.076 -0.069  1.00 89.78 363 A 1 
ATOM 2869 C CB  . SER A 1 363 ? 28.067  -25.835 1.856   1.00 90.21 363 A 1 
ATOM 2870 O OG  . SER A 1 363 ? 29.068  -25.782 2.855   1.00 83.09 363 A 1 
ATOM 2871 N N   . ILE A 1 364 ? 27.187  -26.259 -1.208  1.00 91.39 364 A 1 
ATOM 2872 C CA  . ILE A 1 364 ? 26.236  -26.412 -2.322  1.00 91.10 364 A 1 
ATOM 2873 C C   . ILE A 1 364 ? 26.470  -27.749 -3.037  1.00 91.36 364 A 1 
ATOM 2874 O O   . ILE A 1 364 ? 25.520  -28.493 -3.276  1.00 90.02 364 A 1 
ATOM 2875 C CB  . ILE A 1 364 ? 26.349  -25.218 -3.304  1.00 90.59 364 A 1 
ATOM 2876 C CG1 . ILE A 1 364 ? 25.799  -23.928 -2.648  1.00 86.74 364 A 1 
ATOM 2877 C CG2 . ILE A 1 364 ? 25.588  -25.489 -4.620  1.00 86.47 364 A 1 
ATOM 2878 C CD1 . ILE A 1 364 ? 26.160  -22.645 -3.411  1.00 82.29 364 A 1 
ATOM 2879 N N   . SER A 1 365 ? 27.724  -28.091 -3.321  1.00 90.52 365 A 1 
ATOM 2880 C CA  . SER A 1 365 ? 28.077  -29.350 -3.992  1.00 89.28 365 A 1 
ATOM 2881 C C   . SER A 1 365 ? 27.648  -30.578 -3.181  1.00 89.28 365 A 1 
ATOM 2882 O O   . SER A 1 365 ? 27.056  -31.510 -3.727  1.00 87.97 365 A 1 
ATOM 2883 C CB  . SER A 1 365 ? 29.580  -29.400 -4.264  1.00 88.75 365 A 1 
ATOM 2884 O OG  . SER A 1 365 ? 29.957  -28.326 -5.103  1.00 74.89 365 A 1 
ATOM 2885 N N   . LYS A 1 366 ? 27.860  -30.580 -1.865  1.00 90.61 366 A 1 
ATOM 2886 C CA  . LYS A 1 366 ? 27.410  -31.666 -0.977  1.00 89.89 366 A 1 
ATOM 2887 C C   . LYS A 1 366 ? 25.886  -31.801 -0.948  1.00 90.50 366 A 1 
ATOM 2888 O O   . LYS A 1 366 ? 25.375  -32.923 -0.998  1.00 88.74 366 A 1 
ATOM 2889 C CB  . LYS A 1 366 ? 27.930  -31.433 0.445   1.00 89.80 366 A 1 
ATOM 2890 C CG  . LYS A 1 366 ? 29.451  -31.620 0.589   1.00 87.21 366 A 1 
ATOM 2891 C CD  . LYS A 1 366 ? 29.809  -31.191 2.016   1.00 84.19 366 A 1 
ATOM 2892 C CE  . LYS A 1 366 ? 31.297  -31.138 2.321   1.00 77.92 366 A 1 
ATOM 2893 N NZ  . LYS A 1 366 ? 31.479  -30.538 3.666   1.00 69.24 366 A 1 
ATOM 2894 N N   . LEU A 1 367 ? 25.158  -30.688 -0.899  1.00 90.34 367 A 1 
ATOM 2895 C CA  . LEU A 1 367 ? 23.694  -30.687 -0.955  1.00 90.08 367 A 1 
ATOM 2896 C C   . LEU A 1 367 ? 23.179  -31.176 -2.314  1.00 90.26 367 A 1 
ATOM 2897 O O   . LEU A 1 367 ? 22.268  -32.007 -2.350  1.00 88.62 367 A 1 
ATOM 2898 C CB  . LEU A 1 367 ? 23.164  -29.281 -0.629  1.00 89.97 367 A 1 
ATOM 2899 C CG  . LEU A 1 367 ? 23.264  -28.906 0.860   1.00 87.73 367 A 1 
ATOM 2900 C CD1 . LEU A 1 367 ? 22.945  -27.424 1.033   1.00 81.75 367 A 1 
ATOM 2901 C CD2 . LEU A 1 367 ? 22.266  -29.703 1.713   1.00 82.69 367 A 1 
ATOM 2902 N N   . ASN A 1 368 ? 23.802  -30.764 -3.413  1.00 90.75 368 A 1 
ATOM 2903 C CA  . ASN A 1 368 ? 23.464  -31.241 -4.755  1.00 89.15 368 A 1 
ATOM 2904 C C   . ASN A 1 368 ? 23.608  -32.764 -4.868  1.00 88.81 368 A 1 
ATOM 2905 O O   . ASN A 1 368 ? 22.704  -33.422 -5.384  1.00 87.21 368 A 1 
ATOM 2906 C CB  . ASN A 1 368 ? 24.329  -30.519 -5.806  1.00 88.07 368 A 1 
ATOM 2907 C CG  . ASN A 1 368 ? 23.908  -29.080 -6.059  1.00 84.24 368 A 1 
ATOM 2908 O OD1 . ASN A 1 368 ? 22.823  -28.641 -5.718  1.00 76.71 368 A 1 
ATOM 2909 N ND2 . ASN A 1 368 ? 24.744  -28.307 -6.710  1.00 76.90 368 A 1 
ATOM 2910 N N   . ILE A 1 369 ? 24.672  -33.349 -4.311  1.00 89.37 369 A 1 
ATOM 2911 C CA  . ILE A 1 369 ? 24.871  -34.810 -4.282  1.00 88.10 369 A 1 
ATOM 2912 C C   . ILE A 1 369 ? 23.738  -35.510 -3.512  1.00 87.77 369 A 1 
ATOM 2913 O O   . ILE A 1 369 ? 23.290  -36.591 -3.907  1.00 86.04 369 A 1 
ATOM 2914 C CB  . ILE A 1 369 ? 26.258  -35.148 -3.680  1.00 87.90 369 A 1 
ATOM 2915 C CG1 . ILE A 1 369 ? 27.398  -34.680 -4.616  1.00 82.97 369 A 1 
ATOM 2916 C CG2 . ILE A 1 369 ? 26.411  -36.660 -3.407  1.00 82.67 369 A 1 
ATOM 2917 C CD1 . ILE A 1 369 ? 28.769  -34.608 -3.933  1.00 76.10 369 A 1 
ATOM 2918 N N   . GLN A 1 370 ? 23.241  -34.932 -2.413  1.00 89.11 370 A 1 
ATOM 2919 C CA  . GLN A 1 370 ? 22.114  -35.516 -1.670  1.00 88.47 370 A 1 
ATOM 2920 C C   . GLN A 1 370 ? 20.787  -35.383 -2.420  1.00 88.83 370 A 1 
ATOM 2921 O O   . GLN A 1 370 ? 19.986  -36.326 -2.421  1.00 86.48 370 A 1 
ATOM 2922 C CB  . GLN A 1 370 ? 22.001  -34.900 -0.270  1.00 87.32 370 A 1 
ATOM 2923 C CG  . GLN A 1 370 ? 23.187  -35.226 0.641   1.00 80.94 370 A 1 
ATOM 2924 C CD  . GLN A 1 370 ? 23.380  -36.706 0.951   1.00 81.45 370 A 1 
ATOM 2925 O OE1 . GLN A 1 370 ? 22.570  -37.584 0.697   1.00 73.78 370 A 1 
ATOM 2926 N NE2 . GLN A 1 370 ? 24.512  -37.063 1.521   1.00 69.68 370 A 1 
ATOM 2927 N N   . LEU A 1 371 ? 20.571  -34.267 -3.104  1.00 88.00 371 A 1 
ATOM 2928 C CA  . LEU A 1 371 ? 19.403  -34.069 -3.967  1.00 87.35 371 A 1 
ATOM 2929 C C   . LEU A 1 371 ? 19.401  -35.043 -5.158  1.00 86.85 371 A 1 
ATOM 2930 O O   . LEU A 1 371 ? 18.343  -35.545 -5.533  1.00 84.70 371 A 1 
ATOM 2931 C CB  . LEU A 1 371 ? 19.370  -32.606 -4.446  1.00 87.53 371 A 1 
ATOM 2932 C CG  . LEU A 1 371 ? 18.971  -31.592 -3.356  1.00 85.71 371 A 1 
ATOM 2933 C CD1 . LEU A 1 371 ? 19.273  -30.175 -3.832  1.00 81.09 371 A 1 
ATOM 2934 C CD2 . LEU A 1 371 ? 17.473  -31.668 -3.042  1.00 81.63 371 A 1 
ATOM 2935 N N   . GLU A 1 372 ? 20.567  -35.384 -5.707  1.00 87.99 372 A 1 
ATOM 2936 C CA  . GLU A 1 372 ? 20.689  -36.406 -6.758  1.00 86.12 372 A 1 
ATOM 2937 C C   . GLU A 1 372 ? 20.296  -37.804 -6.271  1.00 85.04 372 A 1 
ATOM 2938 O O   . GLU A 1 372 ? 19.609  -38.542 -6.982  1.00 81.73 372 A 1 
ATOM 2939 C CB  . GLU A 1 372 ? 22.115  -36.448 -7.314  1.00 84.40 372 A 1 
ATOM 2940 C CG  . GLU A 1 372 ? 22.387  -35.200 -8.148  1.00 74.47 372 A 1 
ATOM 2941 C CD  . GLU A 1 372 ? 23.703  -35.250 -8.920  1.00 71.97 372 A 1 
ATOM 2942 O OE1 . GLU A 1 372 ? 23.735  -34.506 -9.932  1.00 64.74 372 A 1 
ATOM 2943 O OE2 . GLU A 1 372 ? 24.587  -36.047 -8.557  1.00 64.62 372 A 1 
ATOM 2944 N N   . LYS A 1 373 ? 20.664  -38.165 -5.038  1.00 86.85 373 A 1 
ATOM 2945 C CA  . LYS A 1 373 ? 20.293  -39.458 -4.437  1.00 84.91 373 A 1 
ATOM 2946 C C   . LYS A 1 373 ? 18.786  -39.611 -4.214  1.00 84.24 373 A 1 
ATOM 2947 O O   . LYS A 1 373 ? 18.311  -40.740 -4.106  1.00 80.40 373 A 1 
ATOM 2948 C CB  . LYS A 1 373 ? 21.034  -39.653 -3.107  1.00 83.81 373 A 1 
ATOM 2949 C CG  . LYS A 1 373 ? 22.536  -39.887 -3.298  1.00 78.69 373 A 1 
ATOM 2950 C CD  . LYS A 1 373 ? 23.222  -39.874 -1.931  1.00 76.46 373 A 1 
ATOM 2951 C CE  . LYS A 1 373 ? 24.738  -39.955 -2.090  1.00 70.34 373 A 1 
ATOM 2952 N NZ  . LYS A 1 373 ? 25.401  -39.763 -0.778  1.00 62.69 373 A 1 
ATOM 2953 N N   . SER A 1 374 ? 18.047  -38.504 -4.148  1.00 83.63 374 A 1 
ATOM 2954 C CA  . SER A 1 374 ? 16.592  -38.516 -3.942  1.00 80.16 374 A 1 
ATOM 2955 C C   . SER A 1 374 ? 15.802  -39.109 -5.121  1.00 78.83 374 A 1 
ATOM 2956 O O   . SER A 1 374 ? 14.604  -39.329 -4.968  1.00 71.93 374 A 1 
ATOM 2957 C CB  . SER A 1 374 ? 16.105  -37.101 -3.614  1.00 77.07 374 A 1 
ATOM 2958 O OG  . SER A 1 374 ? 14.764  -37.121 -3.175  1.00 67.36 374 A 1 
ATOM 2959 N N   . LYS A 1 375 ? 16.436  -39.389 -6.279  1.00 79.57 375 A 1 
ATOM 2960 C CA  . LYS A 1 375 ? 15.822  -39.987 -7.491  1.00 77.29 375 A 1 
ATOM 2961 C C   . LYS A 1 375 ? 14.444  -39.404 -7.867  1.00 77.08 375 A 1 
ATOM 2962 O O   . LYS A 1 375 ? 13.604  -40.106 -8.422  1.00 69.02 375 A 1 
ATOM 2963 C CB  . LYS A 1 375 ? 15.771  -41.526 -7.391  1.00 72.35 375 A 1 
ATOM 2964 C CG  . LYS A 1 375 ? 17.141  -42.215 -7.395  1.00 65.62 375 A 1 
ATOM 2965 C CD  . LYS A 1 375 ? 16.920  -43.731 -7.493  1.00 60.73 375 A 1 
ATOM 2966 C CE  . LYS A 1 375 ? 18.245  -44.478 -7.576  1.00 53.42 375 A 1 
ATOM 2967 N NZ  . LYS A 1 375 ? 18.016  -45.934 -7.769  1.00 44.54 375 A 1 
ATOM 2968 N N   . ALA A 1 376 ? 14.198  -38.145 -7.542  1.00 75.73 376 A 1 
ATOM 2969 C CA  . ALA A 1 376 ? 12.963  -37.486 -7.941  1.00 73.57 376 A 1 
ATOM 2970 C C   . ALA A 1 376 ? 13.035  -37.171 -9.443  1.00 73.52 376 A 1 
ATOM 2971 O O   . ALA A 1 376 ? 13.822  -36.320 -9.854  1.00 65.81 376 A 1 
ATOM 2972 C CB  . ALA A 1 376 ? 12.758  -36.240 -7.070  1.00 68.51 376 A 1 
ATOM 2973 N N   . ASP A 1 377 ? 12.222  -37.856 -10.242 1.00 67.02 377 A 1 
ATOM 2974 C CA  . ASP A 1 377 ? 12.281  -37.800 -11.717 1.00 66.11 377 A 1 
ATOM 2975 C C   . ASP A 1 377 ? 12.085  -36.388 -12.305 1.00 68.18 377 A 1 
ATOM 2976 O O   . ASP A 1 377 ? 12.499  -36.130 -13.430 1.00 62.22 377 A 1 
ATOM 2977 C CB  . ASP A 1 377 ? 11.245  -38.774 -12.310 1.00 59.38 377 A 1 
ATOM 2978 C CG  . ASP A 1 377 ? 11.680  -40.244 -12.270 1.00 53.31 377 A 1 
ATOM 2979 O OD1 . ASP A 1 377 ? 12.891  -40.497 -12.422 1.00 47.55 377 A 1 
ATOM 2980 O OD2 . ASP A 1 377 ? 10.787  -41.100 -12.104 1.00 45.84 377 A 1 
ATOM 2981 N N   . LYS A 1 378 ? 11.489  -35.447 -11.560 1.00 76.49 378 A 1 
ATOM 2982 C CA  . LYS A 1 378 ? 11.355  -34.034 -11.953 1.00 77.95 378 A 1 
ATOM 2983 C C   . LYS A 1 378 ? 11.358  -33.120 -10.723 1.00 81.30 378 A 1 
ATOM 2984 O O   . LYS A 1 378 ? 10.339  -32.989 -10.046 1.00 77.19 378 A 1 
ATOM 2985 C CB  . LYS A 1 378 ? 10.074  -33.832 -12.793 1.00 71.48 378 A 1 
ATOM 2986 C CG  . LYS A 1 378 ? 10.151  -34.529 -14.157 1.00 61.27 378 A 1 
ATOM 2987 C CD  . LYS A 1 378 ? 8.923   -34.274 -15.027 1.00 56.02 378 A 1 
ATOM 2988 C CE  . LYS A 1 378 ? 9.106   -35.050 -16.335 1.00 47.79 378 A 1 
ATOM 2989 N NZ  . LYS A 1 378 ? 7.890   -34.991 -17.183 1.00 38.88 378 A 1 
ATOM 2990 N N   . LEU A 1 379 ? 12.479  -32.460 -10.458 1.00 79.85 379 A 1 
ATOM 2991 C CA  . LEU A 1 379 ? 12.520  -31.332 -9.527  1.00 81.62 379 A 1 
ATOM 2992 C C   . LEU A 1 379 ? 11.835  -30.117 -10.165 1.00 83.14 379 A 1 
ATOM 2993 O O   . LEU A 1 379 ? 12.036  -29.834 -11.346 1.00 80.55 379 A 1 
ATOM 2994 C CB  . LEU A 1 379 ? 13.974  -31.020 -9.122  1.00 80.64 379 A 1 
ATOM 2995 C CG  . LEU A 1 379 ? 14.664  -32.121 -8.296  1.00 78.67 379 A 1 
ATOM 2996 C CD1 . LEU A 1 379 ? 16.145  -31.787 -8.123  1.00 73.20 379 A 1 
ATOM 2997 C CD2 . LEU A 1 379 ? 14.054  -32.271 -6.899  1.00 73.96 379 A 1 
ATOM 2998 N N   . VAL A 1 380 ? 11.026  -29.407 -9.381  1.00 86.06 380 A 1 
ATOM 2999 C CA  . VAL A 1 380 ? 10.319  -28.192 -9.824  1.00 85.73 380 A 1 
ATOM 3000 C C   . VAL A 1 380 ? 11.297  -27.027 -10.002 1.00 86.53 380 A 1 
ATOM 3001 O O   . VAL A 1 380 ? 11.144  -26.226 -10.917 1.00 83.81 380 A 1 
ATOM 3002 C CB  . VAL A 1 380 ? 9.194   -27.851 -8.826  1.00 83.61 380 A 1 
ATOM 3003 C CG1 . VAL A 1 380 ? 8.436   -26.579 -9.201  1.00 75.17 380 A 1 
ATOM 3004 C CG2 . VAL A 1 380 ? 8.160   -28.982 -8.752  1.00 75.40 380 A 1 
ATOM 3005 N N   . PHE A 1 381 ? 12.333  -26.984 -9.168  1.00 87.67 381 A 1 
ATOM 3006 C CA  . PHE A 1 381 ? 13.392  -25.975 -9.168  1.00 87.73 381 A 1 
ATOM 3007 C C   . PHE A 1 381 ? 14.737  -26.569 -9.614  1.00 89.06 381 A 1 
ATOM 3008 O O   . PHE A 1 381 ? 14.985  -27.759 -9.376  1.00 87.67 381 A 1 
ATOM 3009 C CB  . PHE A 1 381 ? 13.531  -25.399 -7.760  1.00 86.41 381 A 1 
ATOM 3010 C CG  . PHE A 1 381 ? 12.285  -24.753 -7.195  1.00 85.43 381 A 1 
ATOM 3011 C CD1 . PHE A 1 381 ? 12.035  -23.392 -7.431  1.00 81.99 381 A 1 
ATOM 3012 C CD2 . PHE A 1 381 ? 11.394  -25.500 -6.403  1.00 82.56 381 A 1 
ATOM 3013 C CE1 . PHE A 1 381 ? 10.903  -22.777 -6.870  1.00 80.69 381 A 1 
ATOM 3014 C CE2 . PHE A 1 381 ? 10.257  -24.885 -5.845  1.00 80.74 381 A 1 
ATOM 3015 C CZ  . PHE A 1 381 ? 10.014  -23.523 -6.074  1.00 81.67 381 A 1 
ATOM 3016 N N   . PRO A 1 382 ? 15.665  -25.753 -10.153 1.00 88.43 382 A 1 
ATOM 3017 C CA  . PRO A 1 382 ? 17.046  -26.172 -10.385 1.00 88.45 382 A 1 
ATOM 3018 C C   . PRO A 1 382 ? 17.722  -26.648 -9.091  1.00 89.89 382 A 1 
ATOM 3019 O O   . PRO A 1 382 ? 17.528  -26.068 -8.024  1.00 89.20 382 A 1 
ATOM 3020 C CB  . PRO A 1 382 ? 17.767  -24.954 -10.977 1.00 86.62 382 A 1 
ATOM 3021 C CG  . PRO A 1 382 ? 16.636  -24.132 -11.589 1.00 83.34 382 A 1 
ATOM 3022 C CD  . PRO A 1 382 ? 15.475  -24.392 -10.638 1.00 85.80 382 A 1 
ATOM 3023 N N   . ARG A 1 383 ? 18.544  -27.693 -9.171  1.00 88.57 383 A 1 
ATOM 3024 C CA  . ARG A 1 383 ? 19.202  -28.291 -7.991  1.00 89.01 383 A 1 
ATOM 3025 C C   . ARG A 1 383 ? 20.039  -27.277 -7.219  1.00 90.33 383 A 1 
ATOM 3026 O O   . ARG A 1 383 ? 19.927  -27.193 -5.997  1.00 88.79 383 A 1 
ATOM 3027 C CB  . ARG A 1 383 ? 20.090  -29.476 -8.398  1.00 86.62 383 A 1 
ATOM 3028 C CG  . ARG A 1 383 ? 19.288  -30.671 -8.922  1.00 76.91 383 A 1 
ATOM 3029 C CD  . ARG A 1 383 ? 20.246  -31.800 -9.317  1.00 77.34 383 A 1 
ATOM 3030 N NE  . ARG A 1 383 ? 19.533  -32.897 -9.999  1.00 68.96 383 A 1 
ATOM 3031 C CZ  . ARG A 1 383 ? 20.097  -33.828 -10.745 1.00 62.77 383 A 1 
ATOM 3032 N NH1 . ARG A 1 383 ? 21.386  -33.879 -10.942 1.00 56.75 383 A 1 
ATOM 3033 N NH2 . ARG A 1 383 ? 19.367  -34.742 -11.318 1.00 53.92 383 A 1 
ATOM 3034 N N   . ARG A 1 384 ? 20.838  -26.495 -7.945  1.00 89.51 384 A 1 
ATOM 3035 C CA  . ARG A 1 384 ? 21.684  -25.451 -7.360  1.00 90.01 384 A 1 
ATOM 3036 C C   . ARG A 1 384 ? 20.848  -24.415 -6.613  1.00 91.29 384 A 1 
ATOM 3037 O O   . ARG A 1 384 ? 21.193  -24.072 -5.488  1.00 89.93 384 A 1 
ATOM 3038 C CB  . ARG A 1 384 ? 22.544  -24.816 -8.464  1.00 88.73 384 A 1 
ATOM 3039 C CG  . ARG A 1 384 ? 23.508  -23.757 -7.909  1.00 85.11 384 A 1 
ATOM 3040 C CD  . ARG A 1 384 ? 24.454  -23.259 -9.005  1.00 84.27 384 A 1 
ATOM 3041 N NE  . ARG A 1 384 ? 25.296  -22.145 -8.533  1.00 80.98 384 A 1 
ATOM 3042 C CZ  . ARG A 1 384 ? 26.435  -22.217 -7.857  1.00 81.13 384 A 1 
ATOM 3043 N NH1 . ARG A 1 384 ? 27.004  -23.333 -7.509  1.00 70.74 384 A 1 
ATOM 3044 N NH2 . ARG A 1 384 ? 27.037  -21.127 -7.505  1.00 73.19 384 A 1 
ATOM 3045 N N   . TYR A 1 385 ? 19.726  -23.989 -7.178  1.00 90.75 385 A 1 
ATOM 3046 C CA  . TYR A 1 385 ? 18.807  -23.054 -6.530  1.00 91.03 385 A 1 
ATOM 3047 C C   . TYR A 1 385 ? 18.240  -23.618 -5.218  1.00 92.10 385 A 1 
ATOM 3048 O O   . TYR A 1 385 ? 18.241  -22.924 -4.204  1.00 91.40 385 A 1 
ATOM 3049 C CB  . TYR A 1 385 ? 17.676  -22.708 -7.500  1.00 90.30 385 A 1 
ATOM 3050 C CG  . TYR A 1 385 ? 16.671  -21.732 -6.923  1.00 89.57 385 A 1 
ATOM 3051 C CD1 . TYR A 1 385 ? 15.446  -22.192 -6.401  1.00 86.07 385 A 1 
ATOM 3052 C CD2 . TYR A 1 385 ? 16.970  -20.359 -6.902  1.00 86.45 385 A 1 
ATOM 3053 C CE1 . TYR A 1 385 ? 14.515  -21.274 -5.879  1.00 85.47 385 A 1 
ATOM 3054 C CE2 . TYR A 1 385 ? 16.042  -19.439 -6.381  1.00 85.10 385 A 1 
ATOM 3055 C CZ  . TYR A 1 385 ? 14.809  -19.895 -5.877  1.00 86.52 385 A 1 
ATOM 3056 O OH  . TYR A 1 385 ? 13.908  -19.003 -5.394  1.00 84.51 385 A 1 
ATOM 3057 N N   . ILE A 1 386 ? 17.817  -24.892 -5.202  1.00 90.78 386 A 1 
ATOM 3058 C CA  . ILE A 1 386 ? 17.347  -25.563 -3.979  1.00 91.30 386 A 1 
ATOM 3059 C C   . ILE A 1 386 ? 18.451  -25.556 -2.916  1.00 92.21 386 A 1 
ATOM 3060 O O   . ILE A 1 386 ? 18.195  -25.174 -1.776  1.00 91.48 386 A 1 
ATOM 3061 C CB  . ILE A 1 386 ? 16.862  -27.008 -4.269  1.00 90.70 386 A 1 
ATOM 3062 C CG1 . ILE A 1 386 ? 15.649  -27.014 -5.226  1.00 86.65 386 A 1 
ATOM 3063 C CG2 . ILE A 1 386 ? 16.482  -27.733 -2.960  1.00 86.58 386 A 1 
ATOM 3064 C CD1 . ILE A 1 386 ? 15.309  -28.399 -5.791  1.00 80.32 386 A 1 
ATOM 3065 N N   . SER A 1 387 ? 19.679  -25.940 -3.277  1.00 91.67 387 A 1 
ATOM 3066 C CA  . SER A 1 387 ? 20.813  -25.974 -2.346  1.00 91.93 387 A 1 
ATOM 3067 C C   . SER A 1 387 ? 21.137  -24.595 -1.765  1.00 92.51 387 A 1 
ATOM 3068 O O   . SER A 1 387 ? 21.325  -24.474 -0.555  1.00 91.55 387 A 1 
ATOM 3069 C CB  . SER A 1 387 ? 22.048  -26.547 -3.041  1.00 91.63 387 A 1 
ATOM 3070 O OG  . SER A 1 387 ? 21.815  -27.896 -3.400  1.00 84.68 387 A 1 
ATOM 3071 N N   . VAL A 1 388 ? 21.145  -23.551 -2.595  1.00 92.10 388 A 1 
ATOM 3072 C CA  . VAL A 1 388 ? 21.361  -22.164 -2.150  1.00 92.02 388 A 1 
ATOM 3073 C C   . VAL A 1 388 ? 20.248  -21.725 -1.196  1.00 92.20 388 A 1 
ATOM 3074 O O   . VAL A 1 388 ? 20.531  -21.246 -0.098  1.00 90.93 388 A 1 
ATOM 3075 C CB  . VAL A 1 388 ? 21.487  -21.217 -3.360  1.00 91.35 388 A 1 
ATOM 3076 C CG1 . VAL A 1 388 ? 21.510  -19.739 -2.952  1.00 85.61 388 A 1 
ATOM 3077 C CG2 . VAL A 1 388 ? 22.788  -21.484 -4.132  1.00 85.28 388 A 1 
ATOM 3078 N N   . LYS A 1 389 ? 18.975  -21.949 -1.549  1.00 92.29 389 A 1 
ATOM 3079 C CA  . LYS A 1 389 ? 17.836  -21.558 -0.699  1.00 91.79 389 A 1 
ATOM 3080 C C   . LYS A 1 389 ? 17.737  -22.375 0.596   1.00 92.38 389 A 1 
ATOM 3081 O O   . LYS A 1 389 ? 17.301  -21.833 1.613   1.00 90.96 389 A 1 
ATOM 3082 C CB  . LYS A 1 389 ? 16.530  -21.604 -1.516  1.00 91.09 389 A 1 
ATOM 3083 C CG  . LYS A 1 389 ? 16.405  -20.492 -2.581  1.00 87.68 389 A 1 
ATOM 3084 C CD  . LYS A 1 389 ? 16.320  -19.073 -1.983  1.00 84.79 389 A 1 
ATOM 3085 C CE  . LYS A 1 389 ? 16.142  -17.998 -3.065  1.00 81.03 389 A 1 
ATOM 3086 N NZ  . LYS A 1 389 ? 16.253  -16.616 -2.533  1.00 75.28 389 A 1 
ATOM 3087 N N   . LEU A 1 390 ? 18.190  -23.626 0.613   1.00 91.35 390 A 1 
ATOM 3088 C CA  . LEU A 1 390 ? 18.329  -24.406 1.852   1.00 91.29 390 A 1 
ATOM 3089 C C   . LEU A 1 390 ? 19.377  -23.800 2.795   1.00 91.92 390 A 1 
ATOM 3090 O O   . LEU A 1 390 ? 19.137  -23.729 4.002   1.00 90.56 390 A 1 
ATOM 3091 C CB  . LEU A 1 390 ? 18.697  -25.863 1.519   1.00 91.06 390 A 1 
ATOM 3092 C CG  . LEU A 1 390 ? 17.530  -26.733 1.021   1.00 88.91 390 A 1 
ATOM 3093 C CD1 . LEU A 1 390 ? 18.082  -28.098 0.602   1.00 84.50 390 A 1 
ATOM 3094 C CD2 . LEU A 1 390 ? 16.469  -26.957 2.103   1.00 85.23 390 A 1 
ATOM 3095 N N   . LEU A 1 391 ? 20.509  -23.329 2.267   1.00 91.74 391 A 1 
ATOM 3096 C CA  . LEU A 1 391 ? 21.514  -22.615 3.069   1.00 91.13 391 A 1 
ATOM 3097 C C   . LEU A 1 391 ? 20.987  -21.257 3.566   1.00 90.89 391 A 1 
ATOM 3098 O O   . LEU A 1 391 ? 21.333  -20.840 4.670   1.00 89.00 391 A 1 
ATOM 3099 C CB  . LEU A 1 391 ? 22.813  -22.446 2.257   1.00 91.38 391 A 1 
ATOM 3100 C CG  . LEU A 1 391 ? 23.561  -23.752 1.930   1.00 90.00 391 A 1 
ATOM 3101 C CD1 . LEU A 1 391 ? 24.737  -23.453 1.003   1.00 84.69 391 A 1 
ATOM 3102 C CD2 . LEU A 1 391 ? 24.108  -24.444 3.181   1.00 85.22 391 A 1 
ATOM 3103 N N   . GLU A 1 392 ? 20.099  -20.605 2.813   1.00 90.57 392 A 1 
ATOM 3104 C CA  . GLU A 1 392 ? 19.379  -19.386 3.238   1.00 89.01 392 A 1 
ATOM 3105 C C   . GLU A 1 392 ? 18.237  -19.646 4.242   1.00 88.13 392 A 1 
ATOM 3106 O O   . GLU A 1 392 ? 17.592  -18.693 4.687   1.00 85.22 392 A 1 
ATOM 3107 C CB  . GLU A 1 392 ? 18.808  -18.647 2.010   1.00 87.66 392 A 1 
ATOM 3108 C CG  . GLU A 1 392 ? 19.886  -17.965 1.150   1.00 82.45 392 A 1 
ATOM 3109 C CD  . GLU A 1 392 ? 19.304  -17.218 -0.065  1.00 84.11 392 A 1 
ATOM 3110 O OE1 . GLU A 1 392 ? 20.083  -16.538 -0.771  1.00 75.49 392 A 1 
ATOM 3111 O OE2 . GLU A 1 392 ? 18.094  -17.312 -0.360  1.00 77.37 392 A 1 
ATOM 3112 N N   . LYS A 1 393 ? 17.965  -20.912 4.597   1.00 89.00 393 A 1 
ATOM 3113 C CA  . LYS A 1 393 ? 16.881  -21.309 5.513   1.00 87.89 393 A 1 
ATOM 3114 C C   . LYS A 1 393 ? 15.487  -20.870 5.008   1.00 87.58 393 A 1 
ATOM 3115 O O   . LYS A 1 393 ? 14.631  -20.434 5.788   1.00 83.78 393 A 1 
ATOM 3116 C CB  . LYS A 1 393 ? 17.196  -20.846 6.958   1.00 86.58 393 A 1 
ATOM 3117 C CG  . LYS A 1 393 ? 18.570  -21.316 7.483   1.00 83.18 393 A 1 
ATOM 3118 C CD  . LYS A 1 393 ? 18.978  -20.620 8.793   1.00 80.39 393 A 1 
ATOM 3119 C CE  . LYS A 1 393 ? 20.422  -21.023 9.142   1.00 74.19 393 A 1 
ATOM 3120 N NZ  . LYS A 1 393 ? 21.061  -20.169 10.180  1.00 67.42 393 A 1 
ATOM 3121 N N   . ASP A 1 394 ? 15.252  -20.978 3.706   1.00 89.07 394 A 1 
ATOM 3122 C CA  . ASP A 1 394 ? 13.987  -20.616 3.054   1.00 88.61 394 A 1 
ATOM 3123 C C   . ASP A 1 394 ? 12.880  -21.638 3.386   1.00 89.08 394 A 1 
ATOM 3124 O O   . ASP A 1 394 ? 12.957  -22.813 3.022   1.00 87.68 394 A 1 
ATOM 3125 C CB  . ASP A 1 394 ? 14.218  -20.482 1.542   1.00 87.19 394 A 1 
ATOM 3126 C CG  . ASP A 1 394 ? 12.998  -19.978 0.761   1.00 85.82 394 A 1 
ATOM 3127 O OD1 . ASP A 1 394 ? 11.948  -20.660 0.785   1.00 80.37 394 A 1 
ATOM 3128 O OD2 . ASP A 1 394 ? 13.118  -18.940 0.075   1.00 80.04 394 A 1 
ATOM 3129 N N   . ARG A 1 395 ? 11.821  -21.183 4.068   1.00 88.83 395 A 1 
ATOM 3130 C CA  . ARG A 1 395 ? 10.747  -22.045 4.592   1.00 87.77 395 A 1 
ATOM 3131 C C   . ARG A 1 395 ? 9.943   -22.765 3.511   1.00 89.44 395 A 1 
ATOM 3132 O O   . ARG A 1 395 ? 9.485   -23.884 3.740   1.00 87.56 395 A 1 
ATOM 3133 C CB  . ARG A 1 395 ? 9.778   -21.217 5.444   1.00 84.39 395 A 1 
ATOM 3134 C CG  . ARG A 1 395 ? 10.413  -20.713 6.740   1.00 75.13 395 A 1 
ATOM 3135 C CD  . ARG A 1 395 ? 9.349   -19.973 7.554   1.00 70.08 395 A 1 
ATOM 3136 N NE  . ARG A 1 395 ? 9.886   -19.494 8.837   1.00 60.69 395 A 1 
ATOM 3137 C CZ  . ARG A 1 395 ? 9.224   -18.805 9.748   1.00 51.74 395 A 1 
ATOM 3138 N NH1 . ARG A 1 395 ? 7.975   -18.464 9.570   1.00 48.30 395 A 1 
ATOM 3139 N NH2 . ARG A 1 395 ? 9.808   -18.444 10.854  1.00 46.59 395 A 1 
ATOM 3140 N N   . ASP A 1 396 ? 9.745   -22.143 2.367   1.00 88.83 396 A 1 
ATOM 3141 C CA  . ASP A 1 396 ? 8.959   -22.747 1.289   1.00 88.37 396 A 1 
ATOM 3142 C C   . ASP A 1 396 ? 9.755   -23.849 0.597   1.00 90.09 396 A 1 
ATOM 3143 O O   . ASP A 1 396 ? 9.220   -24.917 0.305   1.00 88.91 396 A 1 
ATOM 3144 C CB  . ASP A 1 396 ? 8.548   -21.700 0.258   1.00 85.69 396 A 1 
ATOM 3145 C CG  . ASP A 1 396 ? 7.536   -20.671 0.753   1.00 78.24 396 A 1 
ATOM 3146 O OD1 . ASP A 1 396 ? 7.004   -20.803 1.880   1.00 70.21 396 A 1 
ATOM 3147 O OD2 . ASP A 1 396 ? 7.322   -19.729 -0.033  1.00 69.72 396 A 1 
ATOM 3148 N N   . ILE A 1 397 ? 11.057  -23.628 0.398   1.00 89.38 397 A 1 
ATOM 3149 C CA  . ILE A 1 397 ? 11.947  -24.666 -0.120  1.00 90.49 397 A 1 
ATOM 3150 C C   . ILE A 1 397 ? 12.119  -25.789 0.908   1.00 91.21 397 A 1 
ATOM 3151 O O   . ILE A 1 397 ? 12.100  -26.956 0.523   1.00 90.14 397 A 1 
ATOM 3152 C CB  . ILE A 1 397 ? 13.286  -24.057 -0.581  1.00 90.22 397 A 1 
ATOM 3153 C CG1 . ILE A 1 397 ? 13.091  -23.091 -1.774  1.00 85.55 397 A 1 
ATOM 3154 C CG2 . ILE A 1 397 ? 14.301  -25.147 -0.951  1.00 85.49 397 A 1 
ATOM 3155 C CD1 . ILE A 1 397 ? 12.570  -23.721 -3.080  1.00 76.78 397 A 1 
ATOM 3156 N N   . GLU A 1 398 ? 12.188  -25.495 2.202   1.00 91.14 398 A 1 
ATOM 3157 C CA  . GLU A 1 398 ? 12.164  -26.525 3.248   1.00 91.07 398 A 1 
ATOM 3158 C C   . GLU A 1 398 ? 10.873  -27.355 3.198   1.00 91.41 398 A 1 
ATOM 3159 O O   . GLU A 1 398 ? 10.917  -28.588 3.266   1.00 89.90 398 A 1 
ATOM 3160 C CB  . GLU A 1 398 ? 12.319  -25.888 4.639   1.00 90.00 398 A 1 
ATOM 3161 C CG  . GLU A 1 398 ? 13.749  -25.400 4.914   1.00 84.78 398 A 1 
ATOM 3162 C CD  . GLU A 1 398 ? 13.922  -24.767 6.306   1.00 83.53 398 A 1 
ATOM 3163 O OE1 . GLU A 1 398 ? 15.097  -24.596 6.711   1.00 74.85 398 A 1 
ATOM 3164 O OE2 . GLU A 1 398 ? 12.910  -24.495 6.993   1.00 76.01 398 A 1 
ATOM 3165 N N   . SER A 1 399 ? 9.727   -26.705 3.023   1.00 90.71 399 A 1 
ATOM 3166 C CA  . SER A 1 399 ? 8.431   -27.380 2.881   1.00 89.83 399 A 1 
ATOM 3167 C C   . SER A 1 399 ? 8.382   -28.242 1.617   1.00 90.31 399 A 1 
ATOM 3168 O O   . SER A 1 399 ? 7.936   -29.391 1.664   1.00 88.43 399 A 1 
ATOM 3169 C CB  . SER A 1 399 ? 7.290   -26.355 2.860   1.00 88.50 399 A 1 
ATOM 3170 O OG  . SER A 1 399 ? 7.296   -25.581 4.042   1.00 73.56 399 A 1 
ATOM 3171 N N   . TYR A 1 400 ? 8.903   -27.738 0.497   1.00 90.08 400 A 1 
ATOM 3172 C CA  . TYR A 1 400 ? 9.036   -28.494 -0.747  1.00 90.16 400 A 1 
ATOM 3173 C C   . TYR A 1 400 ? 9.948   -29.720 -0.580  1.00 90.91 400 A 1 
ATOM 3174 O O   . TYR A 1 400 ? 9.555   -30.839 -0.908  1.00 89.67 400 A 1 
ATOM 3175 C CB  . TYR A 1 400 ? 9.541   -27.555 -1.854  1.00 89.76 400 A 1 
ATOM 3176 C CG  . TYR A 1 400 ? 9.888   -28.277 -3.142  1.00 89.15 400 A 1 
ATOM 3177 C CD1 . TYR A 1 400 ? 11.236  -28.443 -3.521  1.00 83.84 400 A 1 
ATOM 3178 C CD2 . TYR A 1 400 ? 8.864   -28.828 -3.932  1.00 84.41 400 A 1 
ATOM 3179 C CE1 . TYR A 1 400 ? 11.556  -29.164 -4.688  1.00 83.89 400 A 1 
ATOM 3180 C CE2 . TYR A 1 400 ? 9.180   -29.555 -5.095  1.00 84.02 400 A 1 
ATOM 3181 C CZ  . TYR A 1 400 ? 10.528  -29.724 -5.472  1.00 86.18 400 A 1 
ATOM 3182 O OH  . TYR A 1 400 ? 10.834  -30.438 -6.583  1.00 84.76 400 A 1 
ATOM 3183 N N   . VAL A 1 401 ? 11.137  -29.546 -0.000  1.00 89.77 401 A 1 
ATOM 3184 C CA  . VAL A 1 401 ? 12.100  -30.637 0.231   1.00 90.11 401 A 1 
ATOM 3185 C C   . VAL A 1 401 ? 11.560  -31.672 1.223   1.00 90.36 401 A 1 
ATOM 3186 O O   . VAL A 1 401 ? 11.858  -32.856 1.088   1.00 88.80 401 A 1 
ATOM 3187 C CB  . VAL A 1 401 ? 13.460  -30.065 0.674   1.00 89.77 401 A 1 
ATOM 3188 C CG1 . VAL A 1 401 ? 14.447  -31.137 1.143   1.00 83.56 401 A 1 
ATOM 3189 C CG2 . VAL A 1 401 ? 14.117  -29.342 -0.511  1.00 83.77 401 A 1 
ATOM 3190 N N   . SER A 1 402 ? 10.713  -31.270 2.170   1.00 90.76 402 A 1 
ATOM 3191 C CA  . SER A 1 402 ? 10.045  -32.199 3.098   1.00 89.60 402 A 1 
ATOM 3192 C C   . SER A 1 402 ? 9.159   -33.228 2.389   1.00 89.05 402 A 1 
ATOM 3193 O O   . SER A 1 402 ? 8.939   -34.312 2.927   1.00 86.50 402 A 1 
ATOM 3194 C CB  . SER A 1 402 ? 9.197   -31.431 4.117   1.00 89.11 402 A 1 
ATOM 3195 O OG  . SER A 1 402 ? 10.007  -30.583 4.899   1.00 75.26 402 A 1 
ATOM 3196 N N   . SER A 1 403 ? 8.689   -32.925 1.172   1.00 89.23 403 A 1 
ATOM 3197 C CA  . SER A 1 403 ? 7.917   -33.861 0.343   1.00 87.77 403 A 1 
ATOM 3198 C C   . SER A 1 403 ? 8.778   -34.883 -0.417  1.00 87.79 403 A 1 
ATOM 3199 O O   . SER A 1 403 ? 8.247   -35.853 -0.956  1.00 84.86 403 A 1 
ATOM 3200 C CB  . SER A 1 403 ? 7.008   -33.080 -0.614  1.00 86.30 403 A 1 
ATOM 3201 O OG  . SER A 1 403 ? 7.722   -32.534 -1.709  1.00 76.07 403 A 1 
ATOM 3202 N N   . LEU A 1 404 ? 10.108  -34.710 -0.446  1.00 86.48 404 A 1 
ATOM 3203 C CA  . LEU A 1 404 ? 11.036  -35.605 -1.138  1.00 86.10 404 A 1 
ATOM 3204 C C   . LEU A 1 404 ? 11.368  -36.846 -0.291  1.00 86.36 404 A 1 
ATOM 3205 O O   . LEU A 1 404 ? 11.450  -36.796 0.935   1.00 83.77 404 A 1 
ATOM 3206 C CB  . LEU A 1 404 ? 12.319  -34.849 -1.540  1.00 85.44 404 A 1 
ATOM 3207 C CG  . LEU A 1 404 ? 12.115  -33.628 -2.456  1.00 82.53 404 A 1 
ATOM 3208 C CD1 . LEU A 1 404 ? 13.468  -32.960 -2.728  1.00 76.51 404 A 1 
ATOM 3209 C CD2 . LEU A 1 404 ? 11.501  -34.010 -3.805  1.00 77.02 404 A 1 
ATOM 3210 N N   . SER A 1 405 ? 11.649  -37.967 -0.961  1.00 87.23 405 A 1 
ATOM 3211 C CA  . SER A 1 405 ? 11.927  -39.266 -0.325  1.00 85.11 405 A 1 
ATOM 3212 C C   . SER A 1 405 ? 13.142  -39.276 0.615   1.00 84.34 405 A 1 
ATOM 3213 O O   . SER A 1 405 ? 13.161  -40.030 1.586   1.00 77.04 405 A 1 
ATOM 3214 C CB  . SER A 1 405 ? 12.110  -40.329 -1.413  1.00 81.46 405 A 1 
ATOM 3215 O OG  . SER A 1 405 ? 13.107  -39.935 -2.341  1.00 70.91 405 A 1 
ATOM 3216 N N   . ASN A 1 406 ? 14.149  -38.433 0.363   1.00 84.92 406 A 1 
ATOM 3217 C CA  . ASN A 1 406 ? 15.374  -38.331 1.170   1.00 85.54 406 A 1 
ATOM 3218 C C   . ASN A 1 406 ? 15.441  -37.042 2.022   1.00 87.71 406 A 1 
ATOM 3219 O O   . ASN A 1 406 ? 16.529  -36.556 2.342   1.00 84.63 406 A 1 
ATOM 3220 C CB  . ASN A 1 406 ? 16.596  -38.524 0.249   1.00 80.78 406 A 1 
ATOM 3221 C CG  . ASN A 1 406 ? 17.895  -38.743 1.009   1.00 72.45 406 A 1 
ATOM 3222 O OD1 . ASN A 1 406 ? 17.931  -39.268 2.111   1.00 64.76 406 A 1 
ATOM 3223 N ND2 . ASN A 1 406 ? 19.012  -38.365 0.437   1.00 65.19 406 A 1 
ATOM 3224 N N   . SER A 1 407 ? 14.293  -36.472 2.386   1.00 87.29 407 A 1 
ATOM 3225 C CA  . SER A 1 407 ? 14.213  -35.187 3.104   1.00 87.71 407 A 1 
ATOM 3226 C C   . SER A 1 407 ? 15.067  -35.127 4.377   1.00 88.62 407 A 1 
ATOM 3227 O O   . SER A 1 407 ? 15.821  -34.169 4.555   1.00 87.05 407 A 1 
ATOM 3228 C CB  . SER A 1 407 ? 12.754  -34.872 3.446   1.00 86.32 407 A 1 
ATOM 3229 O OG  . SER A 1 407 ? 12.150  -35.944 4.150   1.00 77.88 407 A 1 
ATOM 3230 N N   . LYS A 1 408 ? 15.041  -36.171 5.221   1.00 89.94 408 A 1 
ATOM 3231 C CA  . LYS A 1 408 ? 15.835  -36.227 6.461   1.00 89.56 408 A 1 
ATOM 3232 C C   . LYS A 1 408 ? 17.338  -36.107 6.196   1.00 90.41 408 A 1 
ATOM 3233 O O   . LYS A 1 408 ? 17.993  -35.271 6.801   1.00 88.55 408 A 1 
ATOM 3234 C CB  . LYS A 1 408 ? 15.538  -37.513 7.248   1.00 88.34 408 A 1 
ATOM 3235 C CG  . LYS A 1 408 ? 14.119  -37.523 7.831   1.00 76.86 408 A 1 
ATOM 3236 C CD  . LYS A 1 408 ? 13.922  -38.757 8.721   1.00 70.48 408 A 1 
ATOM 3237 C CE  . LYS A 1 408 ? 12.513  -38.757 9.323   1.00 61.47 408 A 1 
ATOM 3238 N NZ  . LYS A 1 408 ? 12.308  -39.917 10.219  1.00 49.68 408 A 1 
ATOM 3239 N N   . GLY A 1 409 ? 17.864  -36.883 5.249   1.00 89.53 409 A 1 
ATOM 3240 C CA  . GLY A 1 409 ? 19.294  -36.834 4.910   1.00 89.33 409 A 1 
ATOM 3241 C C   . GLY A 1 409 ? 19.725  -35.489 4.320   1.00 90.64 409 A 1 
ATOM 3242 O O   . GLY A 1 409 ? 20.844  -35.045 4.561   1.00 88.79 409 A 1 
ATOM 3243 N N   . ILE A 1 410 ? 18.842  -34.827 3.576   1.00 89.82 410 A 1 
ATOM 3244 C CA  . ILE A 1 410 ? 19.097  -33.480 3.040   1.00 90.50 410 A 1 
ATOM 3245 C C   . ILE A 1 410 ? 19.148  -32.456 4.183   1.00 91.46 410 A 1 
ATOM 3246 O O   . ILE A 1 410 ? 20.068  -31.641 4.219   1.00 90.36 410 A 1 
ATOM 3247 C CB  . ILE A 1 410 ? 18.045  -33.109 1.968   1.00 90.09 410 A 1 
ATOM 3248 C CG1 . ILE A 1 410 ? 18.132  -34.055 0.745   1.00 86.52 410 A 1 
ATOM 3249 C CG2 . ILE A 1 410 ? 18.237  -31.652 1.498   1.00 86.30 410 A 1 
ATOM 3250 C CD1 . ILE A 1 410 ? 16.888  -34.006 -0.159  1.00 80.86 410 A 1 
ATOM 3251 N N   . PHE A 1 411 ? 18.203  -32.516 5.138   1.00 91.78 411 A 1 
ATOM 3252 C CA  . PHE A 1 411 ? 18.186  -31.598 6.278   1.00 92.27 411 A 1 
ATOM 3253 C C   . PHE A 1 411 ? 19.376  -31.796 7.226   1.00 93.04 411 A 1 
ATOM 3254 O O   . PHE A 1 411 ? 19.977  -30.802 7.635   1.00 91.42 411 A 1 
ATOM 3255 C CB  . PHE A 1 411 ? 16.856  -31.713 7.033   1.00 91.31 411 A 1 
ATOM 3256 C CG  . PHE A 1 411 ? 15.645  -31.170 6.289   1.00 90.90 411 A 1 
ATOM 3257 C CD1 . PHE A 1 411 ? 15.688  -29.901 5.679   1.00 85.70 411 A 1 
ATOM 3258 C CD2 . PHE A 1 411 ? 14.459  -31.922 6.239   1.00 86.10 411 A 1 
ATOM 3259 C CE1 . PHE A 1 411 ? 14.558  -29.395 5.012   1.00 85.28 411 A 1 
ATOM 3260 C CE2 . PHE A 1 411 ? 13.327  -31.413 5.573   1.00 85.82 411 A 1 
ATOM 3261 C CZ  . PHE A 1 411 ? 13.379  -30.149 4.957   1.00 87.18 411 A 1 
ATOM 3262 N N   . ASP A 1 412 ? 19.782  -33.033 7.495   1.00 91.98 412 A 1 
ATOM 3263 C CA  . ASP A 1 412 ? 20.952  -33.322 8.337   1.00 91.78 412 A 1 
ATOM 3264 C C   . ASP A 1 412 ? 22.241  -32.737 7.728   1.00 91.91 412 A 1 
ATOM 3265 O O   . ASP A 1 412 ? 23.061  -32.126 8.424   1.00 90.11 412 A 1 
ATOM 3266 C CB  . ASP A 1 412 ? 21.103  -34.843 8.510   1.00 91.19 412 A 1 
ATOM 3267 C CG  . ASP A 1 412 ? 19.997  -35.513 9.341   1.00 85.14 412 A 1 
ATOM 3268 O OD1 . ASP A 1 412 ? 19.335  -34.818 10.143  1.00 78.30 412 A 1 
ATOM 3269 O OD2 . ASP A 1 412 ? 19.840  -36.751 9.184   1.00 78.60 412 A 1 
ATOM 3270 N N   . VAL A 1 413 ? 22.413  -32.889 6.405   1.00 91.22 413 A 1 
ATOM 3271 C CA  . VAL A 1 413 ? 23.549  -32.284 5.689   1.00 91.09 413 A 1 
ATOM 3272 C C   . VAL A 1 413 ? 23.439  -30.761 5.705   1.00 91.83 413 A 1 
ATOM 3273 O O   . VAL A 1 413 ? 24.422  -30.097 6.022   1.00 90.28 413 A 1 
ATOM 3274 C CB  . VAL A 1 413 ? 23.674  -32.835 4.255   1.00 90.25 413 A 1 
ATOM 3275 C CG1 . VAL A 1 413 ? 24.756  -32.111 3.435   1.00 82.52 413 A 1 
ATOM 3276 C CG2 . VAL A 1 413 ? 24.073  -34.315 4.304   1.00 82.48 413 A 1 
ATOM 3277 N N   . ARG A 1 414 ? 22.257  -30.201 5.445   1.00 92.06 414 A 1 
ATOM 3278 C CA  . ARG A 1 414 ? 22.022  -28.752 5.490   1.00 91.61 414 A 1 
ATOM 3279 C C   . ARG A 1 414 ? 22.399  -28.163 6.850   1.00 92.37 414 A 1 
ATOM 3280 O O   . ARG A 1 414 ? 23.147  -27.193 6.886   1.00 91.55 414 A 1 
ATOM 3281 C CB  . ARG A 1 414 ? 20.556  -28.468 5.104   1.00 90.08 414 A 1 
ATOM 3282 C CG  . ARG A 1 414 ? 20.121  -27.001 5.092   1.00 84.50 414 A 1 
ATOM 3283 C CD  . ARG A 1 414 ? 19.330  -26.467 6.285   1.00 83.48 414 A 1 
ATOM 3284 N NE  . ARG A 1 414 ? 18.655  -27.417 7.160   1.00 77.42 414 A 1 
ATOM 3285 C CZ  . ARG A 1 414 ? 17.419  -27.337 7.632   1.00 77.28 414 A 1 
ATOM 3286 N NH1 . ARG A 1 414 ? 16.588  -26.393 7.307   1.00 65.91 414 A 1 
ATOM 3287 N NH2 . ARG A 1 414 ? 16.988  -28.222 8.482   1.00 66.37 414 A 1 
ATOM 3288 N N   . ASP A 1 415 ? 21.953  -28.756 7.945   1.00 92.28 415 A 1 
ATOM 3289 C CA  . ASP A 1 415 ? 22.228  -28.246 9.293   1.00 92.00 415 A 1 
ATOM 3290 C C   . ASP A 1 415 ? 23.721  -28.312 9.635   1.00 92.36 415 A 1 
ATOM 3291 O O   . ASP A 1 415 ? 24.277  -27.378 10.221  1.00 90.81 415 A 1 
ATOM 3292 C CB  . ASP A 1 415 ? 21.387  -29.025 10.325  1.00 91.18 415 A 1 
ATOM 3293 C CG  . ASP A 1 415 ? 19.893  -28.675 10.262  1.00 87.87 415 A 1 
ATOM 3294 O OD1 . ASP A 1 415 ? 19.559  -27.577 9.760   1.00 82.18 415 A 1 
ATOM 3295 O OD2 . ASP A 1 415 ? 19.050  -29.471 10.724  1.00 82.43 415 A 1 
ATOM 3296 N N   . THR A 1 416 ? 24.388  -29.386 9.206   1.00 92.35 416 A 1 
ATOM 3297 C CA  . THR A 1 416 ? 25.841  -29.543 9.367   1.00 92.00 416 A 1 
ATOM 3298 C C   . THR A 1 416 ? 26.613  -28.491 8.560   1.00 92.21 416 A 1 
ATOM 3299 O O   . THR A 1 416 ? 27.517  -27.841 9.090   1.00 89.80 416 A 1 
ATOM 3300 C CB  . THR A 1 416 ? 26.287  -30.952 8.950   1.00 91.22 416 A 1 
ATOM 3301 O OG1 . THR A 1 416 ? 25.566  -31.929 9.668   1.00 78.22 416 A 1 
ATOM 3302 C CG2 . THR A 1 416 ? 27.766  -31.201 9.244   1.00 76.09 416 A 1 
ATOM 3303 N N   . GLU A 1 417 ? 26.245  -28.291 7.294   1.00 90.65 417 A 1 
ATOM 3304 C CA  . GLU A 1 417 ? 26.931  -27.344 6.406   1.00 90.28 417 A 1 
ATOM 3305 C C   . GLU A 1 417 ? 26.637  -25.886 6.777   1.00 91.06 417 A 1 
ATOM 3306 O O   . GLU A 1 417 ? 27.552  -25.067 6.755   1.00 89.66 417 A 1 
ATOM 3307 C CB  . GLU A 1 417 ? 26.566  -27.617 4.940   1.00 90.11 417 A 1 
ATOM 3308 C CG  . GLU A 1 417 ? 27.070  -28.973 4.413   1.00 85.95 417 A 1 
ATOM 3309 C CD  . GLU A 1 417 ? 28.591  -29.167 4.494   1.00 87.53 417 A 1 
ATOM 3310 O OE1 . GLU A 1 417 ? 29.050  -30.264 4.882   1.00 77.15 417 A 1 
ATOM 3311 O OE2 . GLU A 1 417 ? 29.369  -28.286 4.073   1.00 79.37 417 A 1 
ATOM 3312 N N   . VAL A 1 418 ? 25.410  -25.557 7.194   1.00 91.38 418 A 1 
ATOM 3313 C CA  . VAL A 1 418 ? 25.081  -24.221 7.722   1.00 91.29 418 A 1 
ATOM 3314 C C   . VAL A 1 418 ? 25.984  -23.888 8.905   1.00 91.67 418 A 1 
ATOM 3315 O O   . VAL A 1 418 ? 26.621  -22.835 8.914   1.00 90.23 418 A 1 
ATOM 3316 C CB  . VAL A 1 418 ? 23.592  -24.127 8.117   1.00 90.50 418 A 1 
ATOM 3317 C CG1 . VAL A 1 418 ? 23.277  -22.905 8.992   1.00 83.59 418 A 1 
ATOM 3318 C CG2 . VAL A 1 418 ? 22.705  -24.021 6.870   1.00 83.51 418 A 1 
ATOM 3319 N N   . LYS A 1 419 ? 26.105  -24.805 9.866   1.00 92.05 419 A 1 
ATOM 3320 C CA  . LYS A 1 419 ? 26.979  -24.611 11.027  1.00 91.12 419 A 1 
ATOM 3321 C C   . LYS A 1 419 ? 28.448  -24.469 10.619  1.00 91.29 419 A 1 
ATOM 3322 O O   . LYS A 1 419 ? 29.133  -23.576 11.110  1.00 89.13 419 A 1 
ATOM 3323 C CB  . LYS A 1 419 ? 26.755  -25.773 12.002  1.00 90.55 419 A 1 
ATOM 3324 C CG  . LYS A 1 419 ? 27.508  -25.538 13.307  1.00 79.84 419 A 1 
ATOM 3325 C CD  . LYS A 1 419 ? 27.239  -26.678 14.289  1.00 76.31 419 A 1 
ATOM 3326 C CE  . LYS A 1 419 ? 28.087  -26.412 15.528  1.00 65.68 419 A 1 
ATOM 3327 N NZ  . LYS A 1 419 ? 27.969  -27.501 16.514  1.00 55.50 419 A 1 
ATOM 3328 N N   . TYR A 1 420 ? 28.919  -25.298 9.685   1.00 91.39 420 A 1 
ATOM 3329 C CA  . TYR A 1 420 ? 30.283  -25.219 9.157   1.00 90.86 420 A 1 
ATOM 3330 C C   . TYR A 1 420 ? 30.578  -23.865 8.489   1.00 91.40 420 A 1 
ATOM 3331 O O   . TYR A 1 420 ? 31.619  -23.258 8.748   1.00 89.74 420 A 1 
ATOM 3332 C CB  . TYR A 1 420 ? 30.495  -26.381 8.174   1.00 90.48 420 A 1 
ATOM 3333 C CG  . TYR A 1 420 ? 31.801  -26.293 7.410   1.00 88.32 420 A 1 
ATOM 3334 C CD1 . TYR A 1 420 ? 31.801  -25.924 6.050   1.00 81.39 420 A 1 
ATOM 3335 C CD2 . TYR A 1 420 ? 33.019  -26.536 8.071   1.00 82.26 420 A 1 
ATOM 3336 C CE1 . TYR A 1 420 ? 33.016  -25.805 5.353   1.00 80.90 420 A 1 
ATOM 3337 C CE2 . TYR A 1 420 ? 34.239  -26.414 7.381   1.00 80.62 420 A 1 
ATOM 3338 C CZ  . TYR A 1 420 ? 34.238  -26.048 6.017   1.00 82.48 420 A 1 
ATOM 3339 O OH  . TYR A 1 420 ? 35.412  -25.923 5.346   1.00 82.23 420 A 1 
ATOM 3340 N N   . VAL A 1 421 ? 29.657  -23.376 7.658   1.00 90.17 421 A 1 
ATOM 3341 C CA  . VAL A 1 421 ? 29.789  -22.066 6.997   1.00 89.16 421 A 1 
ATOM 3342 C C   . VAL A 1 421 ? 29.795  -20.936 8.031   1.00 88.98 421 A 1 
ATOM 3343 O O   . VAL A 1 421 ? 30.678  -20.077 7.982   1.00 87.28 421 A 1 
ATOM 3344 C CB  . VAL A 1 421 ? 28.677  -21.868 5.944   1.00 88.79 421 A 1 
ATOM 3345 C CG1 . VAL A 1 421 ? 28.648  -20.438 5.385   1.00 82.06 421 A 1 
ATOM 3346 C CG2 . VAL A 1 421 ? 28.868  -22.804 4.745   1.00 82.25 421 A 1 
ATOM 3347 N N   . GLU A 1 422 ? 28.867  -20.956 8.993   1.00 89.41 422 A 1 
ATOM 3348 C CA  . GLU A 1 422 ? 28.763  -19.930 10.038  1.00 87.43 422 A 1 
ATOM 3349 C C   . GLU A 1 422 ? 30.014  -19.894 10.941  1.00 86.89 422 A 1 
ATOM 3350 O O   . GLU A 1 422 ? 30.526  -18.813 11.252  1.00 83.93 422 A 1 
ATOM 3351 C CB  . GLU A 1 422 ? 27.475  -20.144 10.869  1.00 86.18 422 A 1 
ATOM 3352 C CG  . GLU A 1 422 ? 26.192  -19.781 10.086  1.00 81.98 422 A 1 
ATOM 3353 C CD  . GLU A 1 422 ? 24.868  -19.962 10.869  1.00 82.22 422 A 1 
ATOM 3354 O OE1 . GLU A 1 422 ? 23.784  -19.673 10.286  1.00 73.00 422 A 1 
ATOM 3355 O OE2 . GLU A 1 422 ? 24.897  -20.353 12.056  1.00 74.52 422 A 1 
ATOM 3356 N N   . GLU A 1 423 ? 30.565  -21.048 11.308  1.00 88.79 423 A 1 
ATOM 3357 C CA  . GLU A 1 423 ? 31.798  -21.146 12.107  1.00 87.97 423 A 1 
ATOM 3358 C C   . GLU A 1 423 ? 33.041  -20.701 11.322  1.00 87.44 423 A 1 
ATOM 3359 O O   . GLU A 1 423 ? 33.911  -20.017 11.872  1.00 83.49 423 A 1 
ATOM 3360 C CB  . GLU A 1 423 ? 31.978  -22.587 12.626  1.00 87.65 423 A 1 
ATOM 3361 C CG  . GLU A 1 423 ? 31.011  -22.922 13.781  1.00 80.39 423 A 1 
ATOM 3362 C CD  . GLU A 1 423 ? 31.135  -24.368 14.308  1.00 75.64 423 A 1 
ATOM 3363 O OE1 . GLU A 1 423 ? 30.380  -24.705 15.253  1.00 68.60 423 A 1 
ATOM 3364 O OE2 . GLU A 1 423 ? 31.978  -25.142 13.806  1.00 68.74 423 A 1 
ATOM 3365 N N   . THR A 1 424 ? 33.125  -21.053 10.036  1.00 88.56 424 A 1 
ATOM 3366 C CA  . THR A 1 424 ? 34.286  -20.749 9.181   1.00 86.75 424 A 1 
ATOM 3367 C C   . THR A 1 424 ? 34.331  -19.274 8.791   1.00 86.55 424 A 1 
ATOM 3368 O O   . THR A 1 424 ? 35.375  -18.630 8.908   1.00 83.44 424 A 1 
ATOM 3369 C CB  . THR A 1 424 ? 34.284  -21.625 7.915   1.00 86.53 424 A 1 
ATOM 3370 O OG1 . THR A 1 424 ? 34.276  -22.984 8.279   1.00 77.66 424 A 1 
ATOM 3371 C CG2 . THR A 1 424 ? 35.533  -21.420 7.056   1.00 76.69 424 A 1 
ATOM 3372 N N   . LEU A 1 425 ? 33.202  -18.724 8.337   1.00 85.50 425 A 1 
ATOM 3373 C CA  . LEU A 1 425 ? 33.115  -17.333 7.879   1.00 83.44 425 A 1 
ATOM 3374 C C   . LEU A 1 425 ? 32.882  -16.343 9.030   1.00 82.68 425 A 1 
ATOM 3375 O O   . LEU A 1 425 ? 33.079  -15.142 8.852   1.00 79.01 425 A 1 
ATOM 3376 C CB  . LEU A 1 425 ? 32.032  -17.212 6.789   1.00 83.75 425 A 1 
ATOM 3377 C CG  . LEU A 1 425 ? 32.274  -18.065 5.524   1.00 80.74 425 A 1 
ATOM 3378 C CD1 . LEU A 1 425 ? 31.162  -17.804 4.511   1.00 75.05 425 A 1 
ATOM 3379 C CD2 . LEU A 1 425 ? 33.610  -17.740 4.843   1.00 75.30 425 A 1 
ATOM 3380 N N   . LYS A 1 426 ? 32.500  -16.830 10.210  1.00 83.75 426 A 1 
ATOM 3381 C CA  . LYS A 1 426 ? 32.062  -16.020 11.367  1.00 82.09 426 A 1 
ATOM 3382 C C   . LYS A 1 426 ? 30.913  -15.066 11.020  1.00 82.51 426 A 1 
ATOM 3383 O O   . LYS A 1 426 ? 30.767  -13.995 11.619  1.00 78.26 426 A 1 
ATOM 3384 C CB  . LYS A 1 426 ? 33.249  -15.308 12.029  1.00 80.81 426 A 1 
ATOM 3385 C CG  . LYS A 1 426 ? 34.332  -16.285 12.491  1.00 77.16 426 A 1 
ATOM 3386 C CD  . LYS A 1 426 ? 35.471  -15.513 13.155  1.00 69.71 426 A 1 
ATOM 3387 C CE  . LYS A 1 426 ? 36.534  -16.522 13.594  1.00 63.02 426 A 1 
ATOM 3388 N NZ  . LYS A 1 426 ? 37.716  -15.848 14.162  1.00 52.14 426 A 1 
ATOM 3389 N N   . GLU A 1 427 ? 30.114  -15.464 10.041  1.00 82.26 427 A 1 
ATOM 3390 C CA  . GLU A 1 427 ? 28.935  -14.765 9.545   1.00 82.48 427 A 1 
ATOM 3391 C C   . GLU A 1 427 ? 27.826  -15.786 9.294   1.00 83.55 427 A 1 
ATOM 3392 O O   . GLU A 1 427 ? 28.096  -16.957 9.035   1.00 79.87 427 A 1 
ATOM 3393 C CB  . GLU A 1 427 ? 29.261  -13.987 8.259   1.00 79.55 427 A 1 
ATOM 3394 C CG  . GLU A 1 427 ? 30.187  -12.796 8.550   1.00 71.93 427 A 1 
ATOM 3395 C CD  . GLU A 1 427 ? 30.502  -11.929 7.330   1.00 72.50 427 A 1 
ATOM 3396 O OE1 . GLU A 1 427 ? 31.310  -10.985 7.523   1.00 65.12 427 A 1 
ATOM 3397 O OE2 . GLU A 1 427 ? 29.954  -12.142 6.234   1.00 66.29 427 A 1 
ATOM 3398 N N   . ASP A 1 428 ? 26.579  -15.353 9.383   1.00 86.38 428 A 1 
ATOM 3399 C CA  . ASP A 1 428 ? 25.445  -16.195 9.029   1.00 85.80 428 A 1 
ATOM 3400 C C   . ASP A 1 428 ? 25.395  -16.446 7.516   1.00 87.64 428 A 1 
ATOM 3401 O O   . ASP A 1 428 ? 25.773  -15.592 6.710   1.00 85.68 428 A 1 
ATOM 3402 C CB  . ASP A 1 428 ? 24.142  -15.570 9.535   1.00 81.54 428 A 1 
ATOM 3403 C CG  . ASP A 1 428 ? 23.930  -14.174 8.958   1.00 74.46 428 A 1 
ATOM 3404 O OD1 . ASP A 1 428 ? 24.747  -13.281 9.288   1.00 64.87 428 A 1 
ATOM 3405 O OD2 . ASP A 1 428 ? 22.921  -13.930 8.280   1.00 67.88 428 A 1 
ATOM 3406 N N   . THR A 1 429 ? 24.884  -17.607 7.135   1.00 87.83 429 A 1 
ATOM 3407 C CA  . THR A 1 429 ? 24.809  -18.054 5.737   1.00 88.71 429 A 1 
ATOM 3408 C C   . THR A 1 429 ? 24.022  -17.091 4.845   1.00 88.81 429 A 1 
ATOM 3409 O O   . THR A 1 429 ? 24.460  -16.796 3.733   1.00 87.10 429 A 1 
ATOM 3410 C CB  . THR A 1 429 ? 24.179  -19.450 5.656   1.00 88.47 429 A 1 
ATOM 3411 O OG1 . THR A 1 429 ? 22.996  -19.513 6.432   1.00 76.66 429 A 1 
ATOM 3412 C CG2 . THR A 1 429 ? 25.124  -20.516 6.200   1.00 76.88 429 A 1 
ATOM 3413 N N   . GLU A 1 430 ? 22.920  -16.520 5.338   1.00 88.46 430 A 1 
ATOM 3414 C CA  . GLU A 1 430 ? 22.099  -15.550 4.598   1.00 87.44 430 A 1 
ATOM 3415 C C   . GLU A 1 430 ? 22.894  -14.280 4.249   1.00 87.97 430 A 1 
ATOM 3416 O O   . GLU A 1 430 ? 22.868  -13.809 3.110   1.00 85.99 430 A 1 
ATOM 3417 C CB  . GLU A 1 430 ? 20.867  -15.142 5.429   1.00 85.25 430 A 1 
ATOM 3418 C CG  . GLU A 1 430 ? 19.909  -16.294 5.779   1.00 74.66 430 A 1 
ATOM 3419 C CD  . GLU A 1 430 ? 18.679  -15.823 6.586   1.00 72.52 430 A 1 
ATOM 3420 O OE1 . GLU A 1 430 ? 17.719  -16.614 6.711   1.00 63.53 430 A 1 
ATOM 3421 O OE2 . GLU A 1 430 ? 18.680  -14.672 7.093   1.00 62.82 430 A 1 
ATOM 3422 N N   . SER A 1 431 ? 23.649  -13.728 5.213   1.00 86.14 431 A 1 
ATOM 3423 C CA  . SER A 1 431 ? 24.509  -12.563 4.982   1.00 85.53 431 A 1 
ATOM 3424 C C   . SER A 1 431 ? 25.644  -12.889 4.022   1.00 86.93 431 A 1 
ATOM 3425 O O   . SER A 1 431 ? 25.917  -12.098 3.123   1.00 85.34 431 A 1 
ATOM 3426 C CB  . SER A 1 431 ? 25.117  -12.038 6.284   1.00 83.71 431 A 1 
ATOM 3427 O OG  . SER A 1 431 ? 24.123  -11.510 7.131   1.00 74.54 431 A 1 
ATOM 3428 N N   . ALA A 1 432 ? 26.281  -14.045 4.169   1.00 87.11 432 A 1 
ATOM 3429 C CA  . ALA A 1 432 ? 27.384  -14.450 3.302   1.00 87.34 432 A 1 
ATOM 3430 C C   . ALA A 1 432 ? 26.941  -14.595 1.833   1.00 88.25 432 A 1 
ATOM 3431 O O   . ALA A 1 432 ? 27.607  -14.077 0.936   1.00 87.28 432 A 1 
ATOM 3432 C CB  . ALA A 1 432 ? 27.983  -15.743 3.864   1.00 87.36 432 A 1 
ATOM 3433 N N   . LEU A 1 433 ? 25.781  -15.214 1.587   1.00 88.43 433 A 1 
ATOM 3434 C CA  . LEU A 1 433 ? 25.195  -15.348 0.249   1.00 88.94 433 A 1 
ATOM 3435 C C   . LEU A 1 433 ? 24.803  -13.986 -0.339  1.00 89.10 433 A 1 
ATOM 3436 O O   . LEU A 1 433 ? 25.148  -13.675 -1.482  1.00 87.35 433 A 1 
ATOM 3437 C CB  . LEU A 1 433 ? 23.980  -16.290 0.339   1.00 88.88 433 A 1 
ATOM 3438 C CG  . LEU A 1 433 ? 24.365  -17.774 0.509   1.00 87.88 433 A 1 
ATOM 3439 C CD1 . LEU A 1 433 ? 23.169  -18.592 0.982   1.00 81.56 433 A 1 
ATOM 3440 C CD2 . LEU A 1 433 ? 24.834  -18.375 -0.818  1.00 82.85 433 A 1 
ATOM 3441 N N   . THR A 1 434 ? 24.159  -13.136 0.455   1.00 88.15 434 A 1 
ATOM 3442 C CA  . THR A 1 434 ? 23.783  -11.778 0.032   1.00 87.39 434 A 1 
ATOM 3443 C C   . THR A 1 434 ? 25.017  -10.931 -0.299  1.00 87.69 434 A 1 
ATOM 3444 O O   . THR A 1 434 ? 25.062  -10.262 -1.332  1.00 86.18 434 A 1 
ATOM 3445 C CB  . THR A 1 434 ? 22.942  -11.089 1.114   1.00 86.31 434 A 1 
ATOM 3446 O OG1 . THR A 1 434 ? 21.807  -11.855 1.419   1.00 76.86 434 A 1 
ATOM 3447 C CG2 . THR A 1 434 ? 22.443  -9.715  0.668   1.00 76.32 434 A 1 
ATOM 3448 N N   . ASN A 1 435 ? 26.057  -10.993 0.532   1.00 86.83 435 A 1 
ATOM 3449 C CA  . ASN A 1 435 ? 27.330  -10.308 0.306   1.00 85.15 435 A 1 
ATOM 3450 C C   . ASN A 1 435 ? 27.993  -10.770 -0.999  1.00 85.66 435 A 1 
ATOM 3451 O O   . ASN A 1 435 ? 28.513  -9.936  -1.742  1.00 84.10 435 A 1 
ATOM 3452 C CB  . ASN A 1 435 ? 28.271  -10.556 1.504   1.00 83.11 435 A 1 
ATOM 3453 C CG  . ASN A 1 435 ? 27.898  -9.818  2.778   1.00 75.89 435 A 1 
ATOM 3454 O OD1 . ASN A 1 435 ? 27.151  -8.855  2.792   1.00 69.14 435 A 1 
ATOM 3455 N ND2 . ASN A 1 435 ? 28.459  -10.210 3.898   1.00 68.07 435 A 1 
ATOM 3456 N N   . ALA A 1 436 ? 27.955  -12.069 -1.304  1.00 86.99 436 A 1 
ATOM 3457 C CA  . ALA A 1 436 ? 28.514  -12.609 -2.542  1.00 87.01 436 A 1 
ATOM 3458 C C   . ALA A 1 436 ? 27.742  -12.130 -3.786  1.00 87.88 436 A 1 
ATOM 3459 O O   . ALA A 1 436 ? 28.373  -11.704 -4.756  1.00 87.05 436 A 1 
ATOM 3460 C CB  . ALA A 1 436 ? 28.561  -14.131 -2.432  1.00 86.93 436 A 1 
ATOM 3461 N N   . ARG A 1 437 ? 26.393  -12.096 -3.749  1.00 88.26 437 A 1 
ATOM 3462 C CA  . ARG A 1 437 ? 25.566  -11.541 -4.845  1.00 88.27 437 A 1 
ATOM 3463 C C   . ARG A 1 437 ? 25.899  -10.076 -5.115  1.00 88.40 437 A 1 
ATOM 3464 O O   . ARG A 1 437 ? 26.160  -9.695  -6.257  1.00 87.21 437 A 1 
ATOM 3465 C CB  . ARG A 1 437 ? 24.065  -11.685 -4.536  1.00 88.62 437 A 1 
ATOM 3466 C CG  . ARG A 1 437 ? 23.566  -13.132 -4.617  1.00 85.81 437 A 1 
ATOM 3467 C CD  . ARG A 1 437 ? 22.049  -13.173 -4.388  1.00 86.00 437 A 1 
ATOM 3468 N NE  . ARG A 1 437 ? 21.538  -14.563 -4.369  1.00 83.06 437 A 1 
ATOM 3469 C CZ  . ARG A 1 437 ? 20.791  -15.122 -3.431  1.00 81.50 437 A 1 
ATOM 3470 N NH1 . ARG A 1 437 ? 20.292  -14.469 -2.418  1.00 73.81 437 A 1 
ATOM 3471 N NH2 . ARG A 1 437 ? 20.534  -16.385 -3.489  1.00 75.37 437 A 1 
ATOM 3472 N N   . TYR A 1 438 ? 25.964  -9.252  -4.073  1.00 87.31 438 A 1 
ATOM 3473 C CA  . TYR A 1 438 ? 26.369  -7.857  -4.226  1.00 86.56 438 A 1 
ATOM 3474 C C   . TYR A 1 438 ? 27.832  -7.700  -4.656  1.00 87.00 438 A 1 
ATOM 3475 O O   . TYR A 1 438 ? 28.146  -6.770  -5.397  1.00 84.03 438 A 1 
ATOM 3476 C CB  . TYR A 1 438 ? 26.105  -7.091  -2.933  1.00 85.39 438 A 1 
ATOM 3477 C CG  . TYR A 1 438 ? 24.689  -6.566  -2.828  1.00 83.43 438 A 1 
ATOM 3478 C CD1 . TYR A 1 438 ? 24.270  -5.542  -3.701  1.00 80.17 438 A 1 
ATOM 3479 C CD2 . TYR A 1 438 ? 23.801  -7.074  -1.865  1.00 79.96 438 A 1 
ATOM 3480 C CE1 . TYR A 1 438 ? 22.972  -5.019  -3.607  1.00 78.31 438 A 1 
ATOM 3481 C CE2 . TYR A 1 438 ? 22.497  -6.551  -1.764  1.00 77.22 438 A 1 
ATOM 3482 C CZ  . TYR A 1 438 ? 22.083  -5.517  -2.634  1.00 79.92 438 A 1 
ATOM 3483 O OH  . TYR A 1 438 ? 20.837  -4.994  -2.535  1.00 75.90 438 A 1 
ATOM 3484 N N   . GLY A 1 439 ? 28.725  -8.593  -4.229  1.00 84.80 439 A 1 
ATOM 3485 C CA  . GLY A 1 439 ? 30.115  -8.647  -4.689  1.00 83.79 439 A 1 
ATOM 3486 C C   . GLY A 1 439 ? 30.216  -8.918  -6.190  1.00 85.15 439 A 1 
ATOM 3487 O O   . GLY A 1 439 ? 30.947  -8.211  -6.889  1.00 83.04 439 A 1 
ATOM 3488 N N   . PHE A 1 440 ? 29.421  -9.859  -6.700  1.00 85.90 440 A 1 
ATOM 3489 C CA  . PHE A 1 440 ? 29.308  -10.160 -8.129  1.00 86.15 440 A 1 
ATOM 3490 C C   . PHE A 1 440 ? 28.826  -8.937  -8.931  1.00 87.18 440 A 1 
ATOM 3491 O O   . PHE A 1 440 ? 29.455  -8.554  -9.921  1.00 86.27 440 A 1 
ATOM 3492 C CB  . PHE A 1 440 ? 28.368  -11.362 -8.296  1.00 85.98 440 A 1 
ATOM 3493 C CG  . PHE A 1 440 ? 28.095  -11.746 -9.734  1.00 84.78 440 A 1 
ATOM 3494 C CD1 . PHE A 1 440 ? 26.920  -11.308 -10.375 1.00 79.45 440 A 1 
ATOM 3495 C CD2 . PHE A 1 440 ? 29.015  -12.546 -10.435 1.00 80.00 440 A 1 
ATOM 3496 C CE1 . PHE A 1 440 ? 26.667  -11.675 -11.708 1.00 79.31 440 A 1 
ATOM 3497 C CE2 . PHE A 1 440 ? 28.760  -12.913 -11.766 1.00 78.27 440 A 1 
ATOM 3498 C CZ  . PHE A 1 440 ? 27.585  -12.481 -12.404 1.00 82.75 440 A 1 
ATOM 3499 N N   . ILE A 1 441 ? 27.776  -8.272  -8.462  1.00 87.43 441 A 1 
ATOM 3500 C CA  . ILE A 1 441 ? 27.255  -7.046  -9.089  1.00 86.89 441 A 1 
ATOM 3501 C C   . ILE A 1 441 ? 28.307  -5.931  -9.067  1.00 87.29 441 A 1 
ATOM 3502 O O   . ILE A 1 441 ? 28.584  -5.322  -10.100 1.00 86.13 441 A 1 
ATOM 3503 C CB  . ILE A 1 441 ? 25.958  -6.584  -8.385  1.00 86.07 441 A 1 
ATOM 3504 C CG1 . ILE A 1 441 ? 24.825  -7.620  -8.537  1.00 81.40 441 A 1 
ATOM 3505 C CG2 . ILE A 1 441 ? 25.485  -5.231  -8.956  1.00 80.00 441 A 1 
ATOM 3506 C CD1 . ILE A 1 441 ? 23.716  -7.429  -7.495  1.00 74.02 441 A 1 
ATOM 3507 N N   . ALA A 1 442 ? 28.910  -5.671  -7.908  1.00 85.68 442 A 1 
ATOM 3508 C CA  . ALA A 1 442 ? 29.904  -4.616  -7.743  1.00 84.39 442 A 1 
ATOM 3509 C C   . ALA A 1 442 ? 31.138  -4.847  -8.626  1.00 84.72 442 A 1 
ATOM 3510 O O   . ALA A 1 442 ? 31.652  -3.898  -9.213  1.00 82.60 442 A 1 
ATOM 3511 C CB  . ALA A 1 442 ? 30.282  -4.529  -6.259  1.00 82.55 442 A 1 
ATOM 3512 N N   . GLY A 1 443 ? 31.585  -6.096  -8.772  1.00 85.48 443 A 1 
ATOM 3513 C CA  . GLY A 1 443 ? 32.665  -6.464  -9.690  1.00 84.32 443 A 1 
ATOM 3514 C C   . GLY A 1 443 ? 32.317  -6.150  -11.148 1.00 85.86 443 A 1 
ATOM 3515 O O   . GLY A 1 443 ? 33.092  -5.489  -11.839 1.00 84.28 443 A 1 
ATOM 3516 N N   . GLY A 1 444 ? 31.116  -6.543  -11.593 1.00 85.74 444 A 1 
ATOM 3517 C CA  . GLY A 1 444 ? 30.628  -6.244  -12.941 1.00 85.62 444 A 1 
ATOM 3518 C C   . GLY A 1 444 ? 30.479  -4.745  -13.212 1.00 86.93 444 A 1 
ATOM 3519 O O   . GLY A 1 444 ? 30.899  -4.257  -14.265 1.00 85.33 444 A 1 
ATOM 3520 N N   . LEU A 1 445 ? 29.930  -3.991  -12.258 1.00 86.25 445 A 1 
ATOM 3521 C CA  . LEU A 1 445 ? 29.744  -2.545  -12.388 1.00 86.01 445 A 1 
ATOM 3522 C C   . LEU A 1 445 ? 31.072  -1.783  -12.354 1.00 86.39 445 A 1 
ATOM 3523 O O   . LEU A 1 445 ? 31.246  -0.870  -13.149 1.00 84.43 445 A 1 
ATOM 3524 C CB  . LEU A 1 445 ? 28.777  -2.028  -11.312 1.00 85.09 445 A 1 
ATOM 3525 C CG  . LEU A 1 445 ? 27.312  -2.468  -11.502 1.00 82.88 445 A 1 
ATOM 3526 C CD1 . LEU A 1 445 ? 26.470  -1.923  -10.349 1.00 77.20 445 A 1 
ATOM 3527 C CD2 . LEU A 1 445 ? 26.700  -1.962  -12.812 1.00 77.65 445 A 1 
ATOM 3528 N N   . LYS A 1 446 ? 32.038  -2.197  -11.534 1.00 85.39 446 A 1 
ATOM 3529 C CA  . LYS A 1 446 ? 33.372  -1.571  -11.479 1.00 84.16 446 A 1 
ATOM 3530 C C   . LYS A 1 446 ? 34.079  -1.574  -12.839 1.00 84.24 446 A 1 
ATOM 3531 O O   . LYS A 1 446 ? 34.798  -0.632  -13.164 1.00 80.34 446 A 1 
ATOM 3532 C CB  . LYS A 1 446 ? 34.199  -2.304  -10.413 1.00 82.68 446 A 1 
ATOM 3533 C CG  . LYS A 1 446 ? 35.555  -1.640  -10.157 1.00 75.47 446 A 1 
ATOM 3534 C CD  . LYS A 1 446 ? 36.323  -2.420  -9.086  1.00 69.84 446 A 1 
ATOM 3535 C CE  . LYS A 1 446 ? 37.698  -1.784  -8.863  1.00 59.95 446 A 1 
ATOM 3536 N NZ  . LYS A 1 446 ? 38.517  -2.605  -7.937  1.00 51.64 446 A 1 
ATOM 3537 N N   . GLU A 1 447 ? 33.854  -2.610  -13.641 1.00 86.60 447 A 1 
ATOM 3538 C CA  . GLU A 1 447 ? 34.434  -2.770  -14.976 1.00 85.99 447 A 1 
ATOM 3539 C C   . GLU A 1 447 ? 33.668  -2.045  -16.095 1.00 87.15 447 A 1 
ATOM 3540 O O   . GLU A 1 447 ? 34.164  -1.925  -17.228 1.00 83.84 447 A 1 
ATOM 3541 C CB  . GLU A 1 447 ? 34.489  -4.273  -15.280 1.00 84.54 447 A 1 
ATOM 3542 C CG  . GLU A 1 447 ? 35.604  -5.004  -14.508 1.00 77.95 447 A 1 
ATOM 3543 C CD  . GLU A 1 447 ? 36.986  -4.463  -14.894 1.00 75.22 447 A 1 
ATOM 3544 O OE1 . GLU A 1 447 ? 37.816  -4.297  -13.978 1.00 66.39 447 A 1 
ATOM 3545 O OE2 . GLU A 1 447 ? 37.160  -4.154  -16.106 1.00 66.47 447 A 1 
ATOM 3546 N N   . THR A 1 448 ? 32.434  -1.619  -15.826 1.00 88.07 448 A 1 
ATOM 3547 C CA  . THR A 1 448 ? 31.485  -1.196  -16.873 1.00 88.04 448 A 1 
ATOM 3548 C C   . THR A 1 448 ? 30.844  0.169   -16.645 1.00 88.45 448 A 1 
ATOM 3549 O O   . THR A 1 448 ? 30.418  0.793   -17.619 1.00 85.70 448 A 1 
ATOM 3550 C CB  . THR A 1 448 ? 30.383  -2.239  -17.069 1.00 87.03 448 A 1 
ATOM 3551 O OG1 . THR A 1 448 ? 29.675  -2.485  -15.876 1.00 79.25 448 A 1 
ATOM 3552 C CG2 . THR A 1 448 ? 30.936  -3.579  -17.564 1.00 78.53 448 A 1 
ATOM 3553 N N   . LEU A 1 449 ? 30.785  0.646   -15.414 1.00 87.09 449 A 1 
ATOM 3554 C CA  . LEU A 1 449 ? 30.176  1.908   -15.017 1.00 85.79 449 A 1 
ATOM 3555 C C   . LEU A 1 449 ? 31.261  2.912   -14.604 1.00 85.37 449 A 1 
ATOM 3556 O O   . LEU A 1 449 ? 32.033  2.673   -13.682 1.00 82.76 449 A 1 
ATOM 3557 C CB  . LEU A 1 449 ? 29.164  1.632   -13.887 1.00 84.07 449 A 1 
ATOM 3558 C CG  . LEU A 1 449 ? 28.364  2.857   -13.422 1.00 81.78 449 A 1 
ATOM 3559 C CD1 . LEU A 1 449 ? 27.400  3.353   -14.497 1.00 74.28 449 A 1 
ATOM 3560 C CD2 . LEU A 1 449 ? 27.546  2.490   -12.182 1.00 74.63 449 A 1 
ATOM 3561 N N   . LYS A 1 450 ? 31.289  4.056   -15.276 1.00 86.92 450 A 1 
ATOM 3562 C CA  . LYS A 1 450 ? 32.070  5.230   -14.869 1.00 84.82 450 A 1 
ATOM 3563 C C   . LYS A 1 450 ? 31.114  6.284   -14.331 1.00 83.57 450 A 1 
ATOM 3564 O O   . LYS A 1 450 ? 30.426  6.962   -15.096 1.00 78.80 450 A 1 
ATOM 3565 C CB  . LYS A 1 450 ? 32.899  5.768   -16.035 1.00 82.94 450 A 1 
ATOM 3566 C CG  . LYS A 1 450 ? 34.011  4.802   -16.470 1.00 72.39 450 A 1 
ATOM 3567 C CD  . LYS A 1 450 ? 34.776  5.429   -17.636 1.00 68.99 450 A 1 
ATOM 3568 C CE  . LYS A 1 450 ? 35.860  4.485   -18.150 1.00 59.54 450 A 1 
ATOM 3569 N NZ  . LYS A 1 450 ? 36.492  5.055   -19.359 1.00 51.18 450 A 1 
ATOM 3570 N N   . GLU A 1 451 ? 31.071  6.406   -13.022 1.00 80.02 451 A 1 
ATOM 3571 C CA  . GLU A 1 451 ? 30.250  7.412   -12.358 1.00 76.91 451 A 1 
ATOM 3572 C C   . GLU A 1 451 ? 30.930  8.784   -12.425 1.00 75.54 451 A 1 
ATOM 3573 O O   . GLU A 1 451 ? 32.078  8.956   -12.013 1.00 70.13 451 A 1 
ATOM 3574 C CB  . GLU A 1 451 ? 29.978  7.003   -10.908 1.00 73.15 451 A 1 
ATOM 3575 C CG  . GLU A 1 451 ? 29.079  5.760   -10.824 1.00 65.69 451 A 1 
ATOM 3576 C CD  . GLU A 1 451 ? 28.838  5.272   -9.388  1.00 63.85 451 A 1 
ATOM 3577 O OE1 . GLU A 1 451 ? 28.071  4.293   -9.259  1.00 58.28 451 A 1 
ATOM 3578 O OE2 . GLU A 1 451 ? 29.475  5.824   -8.463  1.00 57.40 451 A 1 
ATOM 3579 N N   . LYS A 1 452 ? 30.214  9.791   -12.917 1.00 74.71 452 A 1 
ATOM 3580 C CA  . LYS A 1 452 ? 30.572  11.191  -12.674 1.00 70.51 452 A 1 
ATOM 3581 C C   . LYS A 1 452 ? 29.811  11.663  -11.447 1.00 70.68 452 A 1 
ATOM 3582 O O   . LYS A 1 452 ? 28.590  11.545  -11.376 1.00 63.06 452 A 1 
ATOM 3583 C CB  . LYS A 1 452 ? 30.310  12.064  -13.906 1.00 62.00 452 A 1 
ATOM 3584 C CG  . LYS A 1 452 ? 31.383  11.852  -14.988 1.00 53.07 452 A 1 
ATOM 3585 C CD  . LYS A 1 452 ? 31.144  12.764  -16.192 1.00 46.64 452 A 1 
ATOM 3586 C CE  . LYS A 1 452 ? 32.204  12.505  -17.268 1.00 39.12 452 A 1 
ATOM 3587 N NZ  . LYS A 1 452 ? 31.858  13.159  -18.547 1.00 33.31 452 A 1 
ATOM 3588 N N   . THR A 1 453 ? 30.534  12.211  -10.479 1.00 64.97 453 A 1 
ATOM 3589 C CA  . THR A 1 453 ? 30.003  12.675  -9.185  1.00 63.54 453 A 1 
ATOM 3590 C C   . THR A 1 453 ? 29.206  13.985  -9.285  1.00 64.95 453 A 1 
ATOM 3591 O O   . THR A 1 453 ? 29.445  14.921  -8.525  1.00 59.29 453 A 1 
ATOM 3592 C CB  . THR A 1 453 ? 31.140  12.793  -8.154  1.00 57.02 453 A 1 
ATOM 3593 O OG1 . THR A 1 453 ? 32.226  13.494  -8.714  1.00 49.59 453 A 1 
ATOM 3594 C CG2 . THR A 1 453 ? 31.658  11.432  -7.691  1.00 46.92 453 A 1 
ATOM 3595 N N   . ASN A 1 454 ? 28.253  14.080  -10.201 1.00 62.28 454 A 1 
ATOM 3596 C CA  . ASN A 1 454 ? 27.265  15.156  -10.203 1.00 62.85 454 A 1 
ATOM 3597 C C   . ASN A 1 454 ? 26.044  14.712  -9.390  1.00 65.49 454 A 1 
ATOM 3598 O O   . ASN A 1 454 ? 25.017  14.294  -9.923  1.00 60.87 454 A 1 
ATOM 3599 C CB  . ASN A 1 454 ? 26.952  15.619  -11.641 1.00 56.27 454 A 1 
ATOM 3600 C CG  . ASN A 1 454 ? 27.946  16.647  -12.168 1.00 49.64 454 A 1 
ATOM 3601 O OD1 . ASN A 1 454 ? 28.801  17.165  -11.469 1.00 44.46 454 A 1 
ATOM 3602 N ND2 . ASN A 1 454 ? 27.843  17.010  -13.423 1.00 42.37 454 A 1 
ATOM 3603 N N   . GLU A 1 455 ? 26.165  14.795  -8.067  1.00 62.38 455 A 1 
ATOM 3604 C CA  . GLU A 1 455 ? 25.000  14.682  -7.190  1.00 63.32 455 A 1 
ATOM 3605 C C   . GLU A 1 455 ? 23.987  15.780  -7.557  1.00 65.54 455 A 1 
ATOM 3606 O O   . GLU A 1 455 ? 24.362  16.946  -7.680  1.00 61.32 455 A 1 
ATOM 3607 C CB  . GLU A 1 455 ? 25.407  14.813  -5.709  1.00 58.22 455 A 1 
ATOM 3608 C CG  . GLU A 1 455 ? 26.263  13.645  -5.164  1.00 51.23 455 A 1 
ATOM 3609 C CD  . GLU A 1 455 ? 26.538  13.770  -3.648  1.00 47.92 455 A 1 
ATOM 3610 O OE1 . GLU A 1 455 ? 26.641  12.737  -2.948  1.00 43.74 455 A 1 
ATOM 3611 O OE2 . GLU A 1 455 ? 26.580  14.902  -3.100  1.00 43.46 455 A 1 
ATOM 3612 N N   . SER A 1 456 ? 22.710  15.433  -7.717  1.00 65.12 456 A 1 
ATOM 3613 C CA  . SER A 1 456 ? 21.672  16.405  -8.076  1.00 66.66 456 A 1 
ATOM 3614 C C   . SER A 1 456 ? 21.505  17.445  -6.959  1.00 70.44 456 A 1 
ATOM 3615 O O   . SER A 1 456 ? 20.803  17.220  -5.971  1.00 67.01 456 A 1 
ATOM 3616 C CB  . SER A 1 456 ? 20.349  15.695  -8.426  1.00 61.30 456 A 1 
ATOM 3617 O OG  . SER A 1 456 ? 19.771  15.054  -7.302  1.00 53.48 456 A 1 
ATOM 3618 N N   . GLU A 1 457 ? 22.137  18.608  -7.110  1.00 68.07 457 A 1 
ATOM 3619 C CA  . GLU A 1 457 ? 22.068  19.701  -6.131  1.00 71.57 457 A 1 
ATOM 3620 C C   . GLU A 1 457 ? 20.625  20.152  -5.875  1.00 74.60 457 A 1 
ATOM 3621 O O   . GLU A 1 457 ? 20.265  20.487  -4.744  1.00 71.65 457 A 1 
ATOM 3622 C CB  . GLU A 1 457 ? 22.903  20.900  -6.604  1.00 67.05 457 A 1 
ATOM 3623 C CG  . GLU A 1 457 ? 24.415  20.617  -6.598  1.00 58.93 457 A 1 
ATOM 3624 C CD  . GLU A 1 457 ? 25.246  21.893  -6.843  1.00 55.79 457 A 1 
ATOM 3625 O OE1 . GLU A 1 457 ? 26.409  21.900  -6.388  1.00 48.36 457 A 1 
ATOM 3626 O OE2 . GLU A 1 457 ? 24.691  22.842  -7.442  1.00 48.74 457 A 1 
ATOM 3627 N N   . ARG A 1 458 ? 19.769  20.069  -6.891  1.00 68.62 458 A 1 
ATOM 3628 C CA  . ARG A 1 458 ? 18.352  20.467  -6.814  1.00 71.59 458 A 1 
ATOM 3629 C C   . ARG A 1 458 ? 17.585  19.705  -5.734  1.00 74.65 458 A 1 
ATOM 3630 O O   . ARG A 1 458 ? 16.939  20.331  -4.896  1.00 72.09 458 A 1 
ATOM 3631 C CB  . ARG A 1 458 ? 17.663  20.299  -8.182  1.00 69.35 458 A 1 
ATOM 3632 C CG  . ARG A 1 458 ? 18.216  21.267  -9.240  1.00 62.52 458 A 1 
ATOM 3633 C CD  . ARG A 1 458 ? 17.428  21.139  -10.550 1.00 60.67 458 A 1 
ATOM 3634 N NE  . ARG A 1 458 ? 17.944  22.049  -11.594 1.00 54.60 458 A 1 
ATOM 3635 C CZ  . ARG A 1 458 ? 17.504  22.151  -12.840 1.00 48.83 458 A 1 
ATOM 3636 N NH1 . ARG A 1 458 ? 16.512  21.425  -13.284 1.00 47.49 458 A 1 
ATOM 3637 N NH2 . ARG A 1 458 ? 18.060  22.988  -13.671 1.00 44.89 458 A 1 
ATOM 3638 N N   . THR A 1 459 ? 17.689  18.371  -5.703  1.00 70.81 459 A 1 
ATOM 3639 C CA  . THR A 1 459 ? 17.000  17.537  -4.700  1.00 70.83 459 A 1 
ATOM 3640 C C   . THR A 1 459 ? 17.484  17.860  -3.288  1.00 73.89 459 A 1 
ATOM 3641 O O   . THR A 1 459 ? 16.677  17.978  -2.370  1.00 72.27 459 A 1 
ATOM 3642 C CB  . THR A 1 459 ? 17.186  16.040  -4.998  1.00 66.69 459 A 1 
ATOM 3643 O OG1 . THR A 1 459 ? 16.738  15.774  -6.310  1.00 59.83 459 A 1 
ATOM 3644 C CG2 . THR A 1 459 ? 16.376  15.130  -4.072  1.00 58.92 459 A 1 
ATOM 3645 N N   . ARG A 1 460 ? 18.795  18.092  -3.118  1.00 71.68 460 A 1 
ATOM 3646 C CA  . ARG A 1 460 ? 19.394  18.449  -1.821  1.00 73.66 460 A 1 
ATOM 3647 C C   . ARG A 1 460 ? 18.897  19.803  -1.313  1.00 77.40 460 A 1 
ATOM 3648 O O   . ARG A 1 460 ? 18.565  19.916  -0.136  1.00 76.70 460 A 1 
ATOM 3649 C CB  . ARG A 1 460 ? 20.924  18.414  -1.948  1.00 70.59 460 A 1 
ATOM 3650 C CG  . ARG A 1 460 ? 21.616  18.734  -0.609  1.00 62.70 460 A 1 
ATOM 3651 C CD  . ARG A 1 460 ? 23.143  18.684  -0.737  1.00 60.00 460 A 1 
ATOM 3652 N NE  . ARG A 1 460 ? 23.606  17.304  -0.890  1.00 53.95 460 A 1 
ATOM 3653 C CZ  . ARG A 1 460 ? 24.754  16.879  -1.364  1.00 47.10 460 A 1 
ATOM 3654 N NH1 . ARG A 1 460 ? 25.731  17.666  -1.737  1.00 45.30 460 A 1 
ATOM 3655 N NH2 . ARG A 1 460 ? 24.940  15.602  -1.482  1.00 42.91 460 A 1 
ATOM 3656 N N   . ILE A 1 461 ? 18.836  20.813  -2.176  1.00 74.09 461 A 1 
ATOM 3657 C CA  . ILE A 1 461 ? 18.354  22.157  -1.817  1.00 76.61 461 A 1 
ATOM 3658 C C   . ILE A 1 461 ? 16.882  22.093  -1.401  1.00 79.08 461 A 1 
ATOM 3659 O O   . ILE A 1 461 ? 16.535  22.568  -0.321  1.00 78.53 461 A 1 
ATOM 3660 C CB  . ILE A 1 461 ? 18.600  23.153  -2.973  1.00 76.21 461 A 1 
ATOM 3661 C CG1 . ILE A 1 461 ? 20.120  23.374  -3.174  1.00 68.61 461 A 1 
ATOM 3662 C CG2 . ILE A 1 461 ? 17.918  24.505  -2.685  1.00 69.14 461 A 1 
ATOM 3663 C CD1 . ILE A 1 461 ? 20.469  24.058  -4.503  1.00 61.93 461 A 1 
ATOM 3664 N N   . ILE A 1 462 ? 16.032  21.450  -2.206  1.00 76.92 462 A 1 
ATOM 3665 C CA  . ILE A 1 462 ? 14.598  21.317  -1.909  1.00 77.29 462 A 1 
ATOM 3666 C C   . ILE A 1 462 ? 14.393  20.558  -0.592  1.00 78.45 462 A 1 
ATOM 3667 O O   . ILE A 1 462 ? 13.673  21.041  0.284   1.00 76.17 462 A 1 
ATOM 3668 C CB  . ILE A 1 462 ? 13.850  20.653  -3.088  1.00 75.97 462 A 1 
ATOM 3669 C CG1 . ILE A 1 462 ? 13.913  21.541  -4.355  1.00 69.50 462 A 1 
ATOM 3670 C CG2 . ILE A 1 462 ? 12.376  20.415  -2.715  1.00 68.76 462 A 1 
ATOM 3671 C CD1 . ILE A 1 462 ? 13.496  20.807  -5.642  1.00 62.28 462 A 1 
ATOM 3672 N N   . ASP A 1 463 ? 15.073  19.427  -0.395  1.00 78.00 463 A 1 
ATOM 3673 C CA  . ASP A 1 463 ? 14.976  18.666  0.850   1.00 75.87 463 A 1 
ATOM 3674 C C   . ASP A 1 463 ? 15.446  19.479  2.057   1.00 76.95 463 A 1 
ATOM 3675 O O   . ASP A 1 463 ? 14.802  19.435  3.101   1.00 74.55 463 A 1 
ATOM 3676 C CB  . ASP A 1 463 ? 15.751  17.341  0.756   1.00 72.16 463 A 1 
ATOM 3677 C CG  . ASP A 1 463 ? 14.976  16.215  0.061   1.00 68.21 463 A 1 
ATOM 3678 O OD1 . ASP A 1 463 ? 13.729  16.289  -0.025  1.00 64.25 463 A 1 
ATOM 3679 O OD2 . ASP A 1 463 ? 15.610  15.192  -0.283  1.00 63.81 463 A 1 
ATOM 3680 N N   . SER A 1 464 ? 16.507  20.281  1.926   1.00 76.28 464 A 1 
ATOM 3681 C CA  . SER A 1 464 ? 16.990  21.125  3.028   1.00 77.16 464 A 1 
ATOM 3682 C C   . SER A 1 464 ? 15.955  22.146  3.513   1.00 79.33 464 A 1 
ATOM 3683 O O   . SER A 1 464 ? 15.929  22.479  4.697   1.00 77.62 464 A 1 
ATOM 3684 C CB  . SER A 1 464 ? 18.297  21.824  2.639   1.00 74.67 464 A 1 
ATOM 3685 O OG  . SER A 1 464 ? 18.095  22.936  1.787   1.00 65.09 464 A 1 
ATOM 3686 N N   . ILE A 1 465 ? 15.079  22.609  2.616   1.00 78.74 465 A 1 
ATOM 3687 C CA  . ILE A 1 465 ? 14.003  23.560  2.924   1.00 79.58 465 A 1 
ATOM 3688 C C   . ILE A 1 465 ? 12.779  22.814  3.467   1.00 80.01 465 A 1 
ATOM 3689 O O   . ILE A 1 465 ? 12.286  23.125  4.552   1.00 78.27 465 A 1 
ATOM 3690 C CB  . ILE A 1 465 ? 13.673  24.410  1.672   1.00 79.96 465 A 1 
ATOM 3691 C CG1 . ILE A 1 465 ? 14.902  25.244  1.234   1.00 73.44 465 A 1 
ATOM 3692 C CG2 . ILE A 1 465 ? 12.474  25.333  1.946   1.00 73.51 465 A 1 
ATOM 3693 C CD1 . ILE A 1 465 ? 14.746  25.893  -0.151  1.00 67.34 465 A 1 
ATOM 3694 N N   . VAL A 1 466 ? 12.309  21.797  2.736   1.00 80.32 466 A 1 
ATOM 3695 C CA  . VAL A 1 466 ? 11.070  21.057  3.037   1.00 78.19 466 A 1 
ATOM 3696 C C   . VAL A 1 466 ? 11.173  20.277  4.348   1.00 78.10 466 A 1 
ATOM 3697 O O   . VAL A 1 466 ? 10.199  20.155  5.086   1.00 74.76 466 A 1 
ATOM 3698 C CB  . VAL A 1 466 ? 10.731  20.122  1.861   1.00 76.49 466 A 1 
ATOM 3699 C CG1 . VAL A 1 466 ? 9.569   19.174  2.165   1.00 69.18 466 A 1 
ATOM 3700 C CG2 . VAL A 1 466 ? 10.334  20.930  0.619   1.00 70.34 466 A 1 
ATOM 3701 N N   . THR A 1 467 ? 12.355  19.771  4.682   1.00 77.33 467 A 1 
ATOM 3702 C CA  . THR A 1 467 ? 12.596  18.968  5.892   1.00 75.29 467 A 1 
ATOM 3703 C C   . THR A 1 467 ? 13.225  19.764  7.033   1.00 76.28 467 A 1 
ATOM 3704 O O   . THR A 1 467 ? 13.594  19.208  8.067   1.00 72.98 467 A 1 
ATOM 3705 C CB  . THR A 1 467 ? 13.430  17.744  5.557   1.00 71.65 467 A 1 
ATOM 3706 O OG1 . THR A 1 467 ? 14.673  18.219  5.086   1.00 65.21 467 A 1 
ATOM 3707 C CG2 . THR A 1 467 ? 12.806  16.850  4.487   1.00 64.41 467 A 1 
ATOM 3708 N N   . ASN A 1 468 ? 13.334  21.087  6.872   1.00 74.05 468 A 1 
ATOM 3709 C CA  . ASN A 1 468 ? 13.840  21.956  7.926   1.00 74.78 468 A 1 
ATOM 3710 C C   . ASN A 1 468 ? 12.952  21.854  9.174   1.00 75.83 468 A 1 
ATOM 3711 O O   . ASN A 1 468 ? 11.723  21.905  9.100   1.00 73.94 468 A 1 
ATOM 3712 C CB  . ASN A 1 468 ? 13.948  23.395  7.394   1.00 73.35 468 A 1 
ATOM 3713 C CG  . ASN A 1 468 ? 14.670  24.314  8.359   1.00 69.73 468 A 1 
ATOM 3714 O OD1 . ASN A 1 468 ? 14.314  24.458  9.522   1.00 63.86 468 A 1 
ATOM 3715 N ND2 . ASN A 1 468 ? 15.731  24.946  7.939   1.00 65.15 468 A 1 
ATOM 3716 N N   . LYS A 1 469 ? 13.581  21.791  10.351  1.00 74.19 469 A 1 
ATOM 3717 C CA  . LYS A 1 469 ? 12.890  21.677  11.643  1.00 73.16 469 A 1 
ATOM 3718 C C   . LYS A 1 469 ? 11.841  22.773  11.871  1.00 75.73 469 A 1 
ATOM 3719 O O   . LYS A 1 469 ? 10.830  22.504  12.512  1.00 72.45 469 A 1 
ATOM 3720 C CB  . LYS A 1 469 ? 13.952  21.685  12.754  1.00 68.60 469 A 1 
ATOM 3721 C CG  . LYS A 1 469 ? 13.345  21.453  14.140  1.00 61.89 469 A 1 
ATOM 3722 C CD  . LYS A 1 469 ? 14.415  21.560  15.228  1.00 58.93 469 A 1 
ATOM 3723 C CE  . LYS A 1 469 ? 13.724  21.568  16.593  1.00 51.10 469 A 1 
ATOM 3724 N NZ  . LYS A 1 469 ? 14.578  22.209  17.621  1.00 45.29 469 A 1 
ATOM 3725 N N   . TYR A 1 470 ? 12.093  23.987  11.383  1.00 76.84 470 A 1 
ATOM 3726 C CA  . TYR A 1 470 ? 11.212  25.136  11.604  1.00 78.13 470 A 1 
ATOM 3727 C C   . TYR A 1 470 ? 10.331  25.448  10.394  1.00 80.40 470 A 1 
ATOM 3728 O O   . TYR A 1 470 ? 9.202   25.882  10.578  1.00 78.40 470 A 1 
ATOM 3729 C CB  . TYR A 1 470 ? 12.056  26.351  12.004  1.00 76.68 470 A 1 
ATOM 3730 C CG  . TYR A 1 470 ? 12.837  26.151  13.293  1.00 74.64 470 A 1 
ATOM 3731 C CD1 . TYR A 1 470 ? 12.163  26.160  14.531  1.00 70.98 470 A 1 
ATOM 3732 C CD2 . TYR A 1 470 ? 14.233  25.965  13.261  1.00 69.61 470 A 1 
ATOM 3733 C CE1 . TYR A 1 470 ? 12.879  25.989  15.730  1.00 65.20 470 A 1 
ATOM 3734 C CE2 . TYR A 1 470 ? 14.952  25.789  14.460  1.00 65.59 470 A 1 
ATOM 3735 C CZ  . TYR A 1 470 ? 14.275  25.806  15.696  1.00 64.99 470 A 1 
ATOM 3736 O OH  . TYR A 1 470 ? 14.968  25.645  16.852  1.00 62.96 470 A 1 
ATOM 3737 N N   . LEU A 1 471 ? 10.820  25.216  9.176   1.00 79.46 471 A 1 
ATOM 3738 C CA  . LEU A 1 471 ? 10.087  25.535  7.947   1.00 80.76 471 A 1 
ATOM 3739 C C   . LEU A 1 471 ? 9.272   24.359  7.401   1.00 81.77 471 A 1 
ATOM 3740 O O   . LEU A 1 471 ? 8.256   24.586  6.756   1.00 78.43 471 A 1 
ATOM 3741 C CB  . LEU A 1 471 ? 11.070  26.061  6.883   1.00 78.96 471 A 1 
ATOM 3742 C CG  . LEU A 1 471 ? 11.708  27.422  7.221   1.00 73.80 471 A 1 
ATOM 3743 C CD1 . LEU A 1 471 ? 12.777  27.760  6.179   1.00 68.23 471 A 1 
ATOM 3744 C CD2 . LEU A 1 471 ? 10.680  28.552  7.237   1.00 66.40 471 A 1 
ATOM 3745 N N   . GLY A 1 472 ? 9.670   23.106  7.674   1.00 79.65 472 A 1 
ATOM 3746 C CA  . GLY A 1 472 ? 9.042   21.924  7.083   1.00 78.12 472 A 1 
ATOM 3747 C C   . GLY A 1 472 ? 7.561   21.779  7.433   1.00 80.06 472 A 1 
ATOM 3748 O O   . GLY A 1 472 ? 6.736   21.618  6.540   1.00 78.15 472 A 1 
ATOM 3749 N N   . PHE A 1 473 ? 7.196   21.893  8.721   1.00 78.41 473 A 1 
ATOM 3750 C CA  . PHE A 1 473 ? 5.790   21.835  9.135   1.00 78.97 473 A 1 
ATOM 3751 C C   . PHE A 1 473 ? 4.961   23.029  8.626   1.00 81.53 473 A 1 
ATOM 3752 O O   . PHE A 1 473 ? 3.922   22.780  8.023   1.00 80.08 473 A 1 
ATOM 3753 C CB  . PHE A 1 473 ? 5.662   21.678  10.659  1.00 76.20 473 A 1 
ATOM 3754 C CG  . PHE A 1 473 ? 5.940   20.285  11.176  1.00 73.42 473 A 1 
ATOM 3755 C CD1 . PHE A 1 473 ? 4.977   19.274  11.011  1.00 69.04 473 A 1 
ATOM 3756 C CD2 . PHE A 1 473 ? 7.142   20.000  11.842  1.00 67.64 473 A 1 
ATOM 3757 C CE1 . PHE A 1 473 ? 5.218   17.984  11.509  1.00 63.79 473 A 1 
ATOM 3758 C CE2 . PHE A 1 473 ? 7.385   18.709  12.337  1.00 63.81 473 A 1 
ATOM 3759 C CZ  . PHE A 1 473 ? 6.422   17.700  12.173  1.00 64.68 473 A 1 
ATOM 3760 N N   . PRO A 1 474 ? 5.386   24.301  8.792   1.00 80.32 474 A 1 
ATOM 3761 C CA  . PRO A 1 474 ? 4.644   25.439  8.248   1.00 81.41 474 A 1 
ATOM 3762 C C   . PRO A 1 474 ? 4.446   25.359  6.735   1.00 82.79 474 A 1 
ATOM 3763 O O   . PRO A 1 474 ? 3.342   25.586  6.260   1.00 82.25 474 A 1 
ATOM 3764 C CB  . PRO A 1 474 ? 5.439   26.688  8.632   1.00 79.63 474 A 1 
ATOM 3765 C CG  . PRO A 1 474 ? 6.151   26.259  9.907   1.00 75.25 474 A 1 
ATOM 3766 C CD  . PRO A 1 474 ? 6.465   24.796  9.637   1.00 77.78 474 A 1 
ATOM 3767 N N   . LEU A 1 475 ? 5.486   25.000  5.980   1.00 82.76 475 A 1 
ATOM 3768 C CA  . LEU A 1 475 ? 5.409   24.857  4.528   1.00 83.03 475 A 1 
ATOM 3769 C C   . LEU A 1 475 ? 4.447   23.734  4.133   1.00 83.42 475 A 1 
ATOM 3770 O O   . LEU A 1 475 ? 3.636   23.904  3.229   1.00 82.06 475 A 1 
ATOM 3771 C CB  . LEU A 1 475 ? 6.824   24.609  3.982   1.00 81.93 475 A 1 
ATOM 3772 C CG  . LEU A 1 475 ? 6.906   24.560  2.449   1.00 74.44 475 A 1 
ATOM 3773 C CD1 . LEU A 1 475 ? 6.600   25.920  1.826   1.00 67.54 475 A 1 
ATOM 3774 C CD2 . LEU A 1 475 ? 8.315   24.148  2.023   1.00 67.32 475 A 1 
ATOM 3775 N N   . PHE A 1 476 ? 4.496   22.615  4.846   1.00 81.99 476 A 1 
ATOM 3776 C CA  . PHE A 1 476 ? 3.565   21.516  4.648   1.00 81.07 476 A 1 
ATOM 3777 C C   . PHE A 1 476 ? 2.109   21.946  4.898   1.00 83.03 476 A 1 
ATOM 3778 O O   . PHE A 1 476 ? 1.256   21.741  4.042   1.00 82.92 476 A 1 
ATOM 3779 C CB  . PHE A 1 476 ? 3.992   20.343  5.545   1.00 79.15 476 A 1 
ATOM 3780 C CG  . PHE A 1 476 ? 2.982   19.225  5.498   1.00 76.99 476 A 1 
ATOM 3781 C CD1 . PHE A 1 476 ? 1.947   19.178  6.450   1.00 72.36 476 A 1 
ATOM 3782 C CD2 . PHE A 1 476 ? 2.970   18.365  4.391   1.00 71.55 476 A 1 
ATOM 3783 C CE1 . PHE A 1 476 ? 0.863   18.323  6.246   1.00 68.10 476 A 1 
ATOM 3784 C CE2 . PHE A 1 476 ? 1.887   17.514  4.183   1.00 67.87 476 A 1 
ATOM 3785 C CZ  . PHE A 1 476 ? 0.821   17.516  5.095   1.00 68.53 476 A 1 
ATOM 3786 N N   . PHE A 1 477 ? 1.820   22.598  6.027   1.00 83.29 477 A 1 
ATOM 3787 C CA  . PHE A 1 477 ? 0.476   23.101  6.328   1.00 83.27 477 A 1 
ATOM 3788 C C   . PHE A 1 477 ? 0.030   24.185  5.350   1.00 84.78 477 A 1 
ATOM 3789 O O   . PHE A 1 477 ? -1.142  24.228  5.001   1.00 83.66 477 A 1 
ATOM 3790 C CB  . PHE A 1 477 ? 0.404   23.617  7.772   1.00 81.47 477 A 1 
ATOM 3791 C CG  . PHE A 1 477 ? 0.375   22.523  8.822   1.00 78.69 477 A 1 
ATOM 3792 C CD1 . PHE A 1 477 ? -0.670  21.576  8.829   1.00 74.04 477 A 1 
ATOM 3793 C CD2 . PHE A 1 477 ? 1.372   22.452  9.810   1.00 72.93 477 A 1 
ATOM 3794 C CE1 . PHE A 1 477 ? -0.701  20.560  9.795   1.00 68.51 477 A 1 
ATOM 3795 C CE2 . PHE A 1 477 ? 1.342   21.437  10.778  1.00 68.48 477 A 1 
ATOM 3796 C CZ  . PHE A 1 477 ? 0.308   20.488  10.769  1.00 69.98 477 A 1 
ATOM 3797 N N   . PHE A 1 478 ? 0.948   25.019  4.857   1.00 84.77 478 A 1 
ATOM 3798 C CA  . PHE A 1 478 ? 0.661   25.994  3.813   1.00 85.35 478 A 1 
ATOM 3799 C C   . PHE A 1 478 ? 0.232   25.310  2.508   1.00 86.13 478 A 1 
ATOM 3800 O O   . PHE A 1 478 ? -0.802  25.671  1.958   1.00 85.38 478 A 1 
ATOM 3801 C CB  . PHE A 1 478 ? 1.881   26.898  3.606   1.00 85.35 478 A 1 
ATOM 3802 C CG  . PHE A 1 478 ? 1.688   27.892  2.483   1.00 84.45 478 A 1 
ATOM 3803 C CD1 . PHE A 1 478 ? 2.265   27.662  1.220   1.00 79.63 478 A 1 
ATOM 3804 C CD2 . PHE A 1 478 ? 0.895   29.033  2.689   1.00 79.87 478 A 1 
ATOM 3805 C CE1 . PHE A 1 478 ? 2.050   28.570  0.176   1.00 78.19 478 A 1 
ATOM 3806 C CE2 . PHE A 1 478 ? 0.678   29.939  1.643   1.00 78.02 478 A 1 
ATOM 3807 C CZ  . PHE A 1 478 ? 1.257   29.709  0.385   1.00 80.05 478 A 1 
ATOM 3808 N N   . PHE A 1 479 ? 0.955   24.286  2.036   1.00 86.33 479 A 1 
ATOM 3809 C CA  . PHE A 1 479 ? 0.539   23.526  0.854   1.00 85.52 479 A 1 
ATOM 3810 C C   . PHE A 1 479 ? -0.815  22.838  1.046   1.00 86.53 479 A 1 
ATOM 3811 O O   . PHE A 1 479 ? -1.639  22.844  0.135   1.00 85.07 479 A 1 
ATOM 3812 C CB  . PHE A 1 479 ? 1.605   22.482  0.489   1.00 83.87 479 A 1 
ATOM 3813 C CG  . PHE A 1 479 ? 2.760   23.036  -0.310  1.00 76.72 479 A 1 
ATOM 3814 C CD1 . PHE A 1 479 ? 2.526   23.580  -1.588  1.00 69.76 479 A 1 
ATOM 3815 C CD2 . PHE A 1 479 ? 4.070   22.986  0.191   1.00 67.90 479 A 1 
ATOM 3816 C CE1 . PHE A 1 479 ? 3.591   24.090  -2.345  1.00 61.87 479 A 1 
ATOM 3817 C CE2 . PHE A 1 479 ? 5.136   23.493  -0.564  1.00 62.13 479 A 1 
ATOM 3818 C CZ  . PHE A 1 479 ? 4.898   24.048  -1.832  1.00 63.07 479 A 1 
ATOM 3819 N N   . MET A 1 480 ? -1.059  22.287  2.233   1.00 84.18 480 A 1 
ATOM 3820 C CA  . MET A 1 480 ? -2.353  21.708  2.586   1.00 83.28 480 A 1 
ATOM 3821 C C   . MET A 1 480 ? -3.471  22.750  2.559   1.00 83.87 480 A 1 
ATOM 3822 O O   . MET A 1 480 ? -4.534  22.500  2.001   1.00 82.01 480 A 1 
ATOM 3823 C CB  . MET A 1 480 ? -2.259  21.081  3.986   1.00 80.97 480 A 1 
ATOM 3824 C CG  . MET A 1 480 ? -1.465  19.767  3.995   1.00 74.78 480 A 1 
ATOM 3825 S SD  . MET A 1 480 ? -2.064  18.463  2.892   1.00 69.75 480 A 1 
ATOM 3826 C CE  . MET A 1 480 ? -3.811  18.518  3.313   1.00 59.50 480 A 1 
ATOM 3827 N N   . TRP A 1 481 ? -3.228  23.932  3.111   1.00 84.41 481 A 1 
ATOM 3828 C CA  . TRP A 1 481 ? -4.177  25.038  3.084   1.00 84.46 481 A 1 
ATOM 3829 C C   . TRP A 1 481 ? -4.472  25.478  1.648   1.00 84.79 481 A 1 
ATOM 3830 O O   . TRP A 1 481 ? -5.637  25.559  1.281   1.00 83.12 481 A 1 
ATOM 3831 C CB  . TRP A 1 481 ? -3.653  26.193  3.943   1.00 83.87 481 A 1 
ATOM 3832 C CG  . TRP A 1 481 ? -4.498  27.421  3.864   1.00 81.85 481 A 1 
ATOM 3833 C CD1 . TRP A 1 481 ? -5.683  27.609  4.487   1.00 75.66 481 A 1 
ATOM 3834 C CD2 . TRP A 1 481 ? -4.282  28.612  3.050   1.00 78.38 481 A 1 
ATOM 3835 N NE1 . TRP A 1 481 ? -6.220  28.824  4.119   1.00 72.75 481 A 1 
ATOM 3836 C CE2 . TRP A 1 481 ? -5.399  29.486  3.222   1.00 75.53 481 A 1 
ATOM 3837 C CE3 . TRP A 1 481 ? -3.263  29.034  2.165   1.00 73.94 481 A 1 
ATOM 3838 C CZ2 . TRP A 1 481 ? -5.507  30.710  2.546   1.00 74.62 481 A 1 
ATOM 3839 C CZ3 . TRP A 1 481 ? -3.361  30.262  1.488   1.00 70.90 481 A 1 
ATOM 3840 C CH2 . TRP A 1 481 ? -4.480  31.096  1.673   1.00 69.87 481 A 1 
ATOM 3841 N N   . VAL A 1 482 ? -3.447  25.663  0.804   1.00 87.55 482 A 1 
ATOM 3842 C CA  . VAL A 1 482 ? -3.618  25.999  -0.622  1.00 87.15 482 A 1 
ATOM 3843 C C   . VAL A 1 482 ? -4.436  24.929  -1.342  1.00 86.83 482 A 1 
ATOM 3844 O O   . VAL A 1 482 ? -5.341  25.267  -2.099  1.00 85.21 482 A 1 
ATOM 3845 C CB  . VAL A 1 482 ? -2.251  26.195  -1.315  1.00 87.42 482 A 1 
ATOM 3846 C CG1 . VAL A 1 482 ? -2.366  26.333  -2.840  1.00 80.74 482 A 1 
ATOM 3847 C CG2 . VAL A 1 482 ? -1.557  27.461  -0.808  1.00 81.29 482 A 1 
ATOM 3848 N N   . MET A 1 483 ? -4.161  23.641  -1.095  1.00 86.78 483 A 1 
ATOM 3849 C CA  . MET A 1 483 ? -4.912  22.535  -1.688  1.00 85.57 483 A 1 
ATOM 3850 C C   . MET A 1 483 ? -6.401  22.608  -1.334  1.00 85.39 483 A 1 
ATOM 3851 O O   . MET A 1 483 ? -7.242  22.535  -2.224  1.00 83.33 483 A 1 
ATOM 3852 C CB  . MET A 1 483 ? -4.302  21.201  -1.231  1.00 83.71 483 A 1 
ATOM 3853 C CG  . MET A 1 483 ? -5.022  19.977  -1.814  1.00 77.52 483 A 1 
ATOM 3854 S SD  . MET A 1 483 ? -4.457  18.393  -1.132  1.00 76.03 483 A 1 
ATOM 3855 C CE  . MET A 1 483 ? -5.258  18.479  0.486   1.00 64.50 483 A 1 
ATOM 3856 N N   . PHE A 1 484 ? -6.746  22.780  -0.053  1.00 84.80 484 A 1 
ATOM 3857 C CA  . PHE A 1 484 ? -8.144  22.872  0.372   1.00 83.60 484 A 1 
ATOM 3858 C C   . PHE A 1 484 ? -8.805  24.168  -0.092  1.00 84.33 484 A 1 
ATOM 3859 O O   . PHE A 1 484 ? -9.920  24.127  -0.603  1.00 81.49 484 A 1 
ATOM 3860 C CB  . PHE A 1 484 ? -8.253  22.700  1.893   1.00 81.47 484 A 1 
ATOM 3861 C CG  . PHE A 1 484 ? -8.054  21.274  2.369   1.00 79.06 484 A 1 
ATOM 3862 C CD1 . PHE A 1 484 ? -8.918  20.258  1.916   1.00 73.89 484 A 1 
ATOM 3863 C CD2 . PHE A 1 484 ? -7.023  20.954  3.268   1.00 73.74 484 A 1 
ATOM 3864 C CE1 . PHE A 1 484 ? -8.740  18.931  2.341   1.00 70.18 484 A 1 
ATOM 3865 C CE2 . PHE A 1 484 ? -6.844  19.625  3.693   1.00 71.01 484 A 1 
ATOM 3866 C CZ  . PHE A 1 484 ? -7.699  18.614  3.227   1.00 71.53 484 A 1 
ATOM 3867 N N   . GLU A 1 485 ? -8.106  25.305  0.002   1.00 83.67 485 A 1 
ATOM 3868 C CA  . GLU A 1 485 ? -8.621  26.598  -0.448  1.00 83.61 485 A 1 
ATOM 3869 C C   . GLU A 1 485 ? -8.932  26.583  -1.948  1.00 84.06 485 A 1 
ATOM 3870 O O   . GLU A 1 485 ? -10.013 26.993  -2.361  1.00 81.82 485 A 1 
ATOM 3871 C CB  . GLU A 1 485 ? -7.595  27.690  -0.106  1.00 82.10 485 A 1 
ATOM 3872 C CG  . GLU A 1 485 ? -8.147  29.118  -0.259  1.00 74.00 485 A 1 
ATOM 3873 C CD  . GLU A 1 485 ? -9.206  29.500  0.796   1.00 73.57 485 A 1 
ATOM 3874 O OE1 . GLU A 1 485 ? -9.721  30.642  0.708   1.00 64.68 485 A 1 
ATOM 3875 O OE2 . GLU A 1 485 ? -9.488  28.692  1.702   1.00 64.54 485 A 1 
ATOM 3876 N N   . CYS A 1 486 ? -8.030  26.039  -2.771  1.00 86.14 486 A 1 
ATOM 3877 C CA  . CYS A 1 486 ? -8.285  25.840  -4.195  1.00 85.90 486 A 1 
ATOM 3878 C C   . CYS A 1 486 ? -9.447  24.870  -4.426  1.00 86.21 486 A 1 
ATOM 3879 O O   . CYS A 1 486 ? -10.297 25.135  -5.269  1.00 83.76 486 A 1 
ATOM 3880 C CB  . CYS A 1 486 ? -7.018  25.331  -4.890  1.00 84.98 486 A 1 
ATOM 3881 S SG  . CYS A 1 486 ? -5.779  26.654  -4.992  1.00 78.31 486 A 1 
ATOM 3882 N N   . THR A 1 487 ? -9.517  23.774  -3.669  1.00 86.29 487 A 1 
ATOM 3883 C CA  . THR A 1 487 ? -10.597 22.785  -3.803  1.00 84.52 487 A 1 
ATOM 3884 C C   . THR A 1 487 ? -11.964 23.414  -3.537  1.00 84.67 487 A 1 
ATOM 3885 O O   . THR A 1 487 ? -12.878 23.214  -4.326  1.00 81.70 487 A 1 
ATOM 3886 C CB  . THR A 1 487 ? -10.366 21.581  -2.880  1.00 82.67 487 A 1 
ATOM 3887 O OG1 . THR A 1 487 ? -9.144  20.952  -3.195  1.00 74.40 487 A 1 
ATOM 3888 C CG2 . THR A 1 487 ? -11.440 20.509  -3.023  1.00 74.11 487 A 1 
ATOM 3889 N N   . PHE A 1 488 ? -12.108 24.213  -2.486  1.00 83.94 488 A 1 
ATOM 3890 C CA  . PHE A 1 488 ? -13.398 24.813  -2.134  1.00 82.16 488 A 1 
ATOM 3891 C C   . PHE A 1 488 ? -13.725 26.065  -2.949  1.00 83.42 488 A 1 
ATOM 3892 O O   . PHE A 1 488 ? -14.842 26.184  -3.441  1.00 80.72 488 A 1 
ATOM 3893 C CB  . PHE A 1 488 ? -13.448 25.092  -0.627  1.00 78.96 488 A 1 
ATOM 3894 C CG  . PHE A 1 488 ? -13.418 23.839  0.231   1.00 75.37 488 A 1 
ATOM 3895 C CD1 . PHE A 1 488 ? -14.405 22.850  0.071   1.00 70.54 488 A 1 
ATOM 3896 C CD2 . PHE A 1 488 ? -12.396 23.651  1.180   1.00 69.93 488 A 1 
ATOM 3897 C CE1 . PHE A 1 488 ? -14.360 21.676  0.843   1.00 65.38 488 A 1 
ATOM 3898 C CE2 . PHE A 1 488 ? -12.353 22.479  1.951   1.00 65.85 488 A 1 
ATOM 3899 C CZ  . PHE A 1 488 ? -13.332 21.490  1.779   1.00 65.42 488 A 1 
ATOM 3900 N N   . ARG A 1 489 ? -12.770 26.993  -3.159  1.00 84.61 489 A 1 
ATOM 3901 C CA  . ARG A 1 489 ? -13.052 28.220  -3.924  1.00 85.36 489 A 1 
ATOM 3902 C C   . ARG A 1 489 ? -13.193 27.970  -5.415  1.00 86.69 489 A 1 
ATOM 3903 O O   . ARG A 1 489 ? -14.152 28.443  -6.008  1.00 84.70 489 A 1 
ATOM 3904 C CB  . ARG A 1 489 ? -11.996 29.301  -3.696  1.00 84.39 489 A 1 
ATOM 3905 C CG  . ARG A 1 489 ? -12.044 29.906  -2.298  1.00 74.50 489 A 1 
ATOM 3906 C CD  . ARG A 1 489 ? -11.268 31.228  -2.317  1.00 71.66 489 A 1 
ATOM 3907 N NE  . ARG A 1 489 ? -11.172 31.790  -0.970  1.00 63.29 489 A 1 
ATOM 3908 C CZ  . ARG A 1 489 ? -10.726 32.959  -0.603  1.00 55.92 489 A 1 
ATOM 3909 N NH1 . ARG A 1 489 ? -10.384 33.882  -1.460  1.00 51.48 489 A 1 
ATOM 3910 N NH2 . ARG A 1 489 ? -10.596 33.197  0.669   1.00 48.98 489 A 1 
ATOM 3911 N N   . LEU A 1 490 ? -12.238 27.267  -6.023  1.00 86.04 490 A 1 
ATOM 3912 C CA  . LEU A 1 490 ? -12.305 26.989  -7.459  1.00 87.00 490 A 1 
ATOM 3913 C C   . LEU A 1 490 ? -13.341 25.914  -7.772  1.00 88.38 490 A 1 
ATOM 3914 O O   . LEU A 1 490 ? -13.932 25.959  -8.838  1.00 85.64 490 A 1 
ATOM 3915 C CB  . LEU A 1 490 ? -10.933 26.565  -8.023  1.00 84.95 490 A 1 
ATOM 3916 C CG  . LEU A 1 490 ? -9.793  27.577  -7.844  1.00 78.68 490 A 1 
ATOM 3917 C CD1 . LEU A 1 490 ? -8.491  26.976  -8.378  1.00 71.68 490 A 1 
ATOM 3918 C CD2 . LEU A 1 490 ? -10.064 28.877  -8.602  1.00 71.65 490 A 1 
ATOM 3919 N N   . GLY A 1 491 ? -13.555 24.963  -6.863  1.00 86.21 491 A 1 
ATOM 3920 C CA  . GLY A 1 491 ? -14.579 23.932  -7.010  1.00 85.07 491 A 1 
ATOM 3921 C C   . GLY A 1 491 ? -16.001 24.465  -6.861  1.00 86.33 491 A 1 
ATOM 3922 O O   . GLY A 1 491 ? -16.897 23.920  -7.495  1.00 84.29 491 A 1 
ATOM 3923 N N   . GLY A 1 492 ? -16.216 25.549  -6.101  1.00 86.79 492 A 1 
ATOM 3924 C CA  . GLY A 1 492 ? -17.536 26.160  -5.906  1.00 86.18 492 A 1 
ATOM 3925 C C   . GLY A 1 492 ? -18.188 26.629  -7.206  1.00 88.10 492 A 1 
ATOM 3926 O O   . GLY A 1 492 ? -19.361 26.347  -7.426  1.00 86.17 492 A 1 
ATOM 3927 N N   . TYR A 1 493 ? -17.434 27.238  -8.117  1.00 88.32 493 A 1 
ATOM 3928 C CA  . TYR A 1 493 ? -17.972 27.703  -9.407  1.00 89.14 493 A 1 
ATOM 3929 C C   . TYR A 1 493 ? -18.543 26.567  -10.282 1.00 90.55 493 A 1 
ATOM 3930 O O   . TYR A 1 493 ? -19.704 26.643  -10.677 1.00 88.62 493 A 1 
ATOM 3931 C CB  . TYR A 1 493 ? -16.907 28.483  -10.188 1.00 88.28 493 A 1 
ATOM 3932 C CG  . TYR A 1 493 ? -16.395 29.730  -9.508  1.00 86.06 493 A 1 
ATOM 3933 C CD1 . TYR A 1 493 ? -17.197 30.890  -9.477  1.00 78.93 493 A 1 
ATOM 3934 C CD2 . TYR A 1 493 ? -15.120 29.737  -8.919  1.00 79.17 493 A 1 
ATOM 3935 C CE1 . TYR A 1 493 ? -16.724 32.054  -8.851  1.00 75.61 493 A 1 
ATOM 3936 C CE2 . TYR A 1 493 ? -14.644 30.898  -8.291  1.00 75.86 493 A 1 
ATOM 3937 C CZ  . TYR A 1 493 ? -15.445 32.060  -8.257  1.00 77.16 493 A 1 
ATOM 3938 O OH  . TYR A 1 493 ? -14.986 33.188  -7.647  1.00 74.67 493 A 1 
ATOM 3939 N N   . PRO A 1 494 ? -17.785 25.501  -10.607 1.00 89.66 494 A 1 
ATOM 3940 C CA  . PRO A 1 494 ? -18.333 24.399  -11.387 1.00 89.25 494 A 1 
ATOM 3941 C C   . PRO A 1 494 ? -19.368 23.582  -10.610 1.00 89.40 494 A 1 
ATOM 3942 O O   . PRO A 1 494 ? -20.195 22.927  -11.237 1.00 87.42 494 A 1 
ATOM 3943 C CB  . PRO A 1 494 ? -17.125 23.559  -11.807 1.00 87.57 494 A 1 
ATOM 3944 C CG  . PRO A 1 494 ? -16.118 23.819  -10.689 1.00 84.26 494 A 1 
ATOM 3945 C CD  . PRO A 1 494 ? -16.376 25.270  -10.332 1.00 87.89 494 A 1 
ATOM 3946 N N   . MET A 1 495 ? -19.348 23.610  -9.278  1.00 88.46 495 A 1 
ATOM 3947 C CA  . MET A 1 495 ? -20.389 23.019  -8.432  1.00 87.49 495 A 1 
ATOM 3948 C C   . MET A 1 495 ? -21.743 23.695  -8.694  1.00 87.88 495 A 1 
ATOM 3949 O O   . MET A 1 495 ? -22.686 23.007  -9.071  1.00 85.82 495 A 1 
ATOM 3950 C CB  . MET A 1 495 ? -19.942 23.099  -6.965  1.00 84.21 495 A 1 
ATOM 3951 C CG  . MET A 1 495 ? -20.941 22.493  -5.993  1.00 76.64 495 A 1 
ATOM 3952 S SD  . MET A 1 495 ? -20.353 22.366  -4.289  1.00 74.64 495 A 1 
ATOM 3953 C CE  . MET A 1 495 ? -21.923 21.938  -3.489  1.00 63.39 495 A 1 
ATOM 3954 N N   . GLU A 1 496 ? -21.805 25.028  -8.632  1.00 86.40 496 A 1 
ATOM 3955 C CA  . GLU A 1 496 ? -23.002 25.827  -8.933  1.00 87.21 496 A 1 
ATOM 3956 C C   . GLU A 1 496 ? -23.496 25.617  -10.376 1.00 88.33 496 A 1 
ATOM 3957 O O   . GLU A 1 496 ? -24.693 25.499  -10.641 1.00 87.32 496 A 1 
ATOM 3958 C CB  . GLU A 1 496 ? -22.642 27.298  -8.679  1.00 86.40 496 A 1 
ATOM 3959 C CG  . GLU A 1 496 ? -23.838 28.253  -8.742  1.00 77.76 496 A 1 
ATOM 3960 C CD  . GLU A 1 496 ? -23.436 29.728  -8.553  1.00 74.65 496 A 1 
ATOM 3961 O OE1 . GLU A 1 496 ? -24.332 30.591  -8.663  1.00 65.54 496 A 1 
ATOM 3962 O OE2 . GLU A 1 496 ? -22.225 30.007  -8.370  1.00 66.08 496 A 1 
ATOM 3963 N N   . TRP A 1 497 ? -22.579 25.479  -11.345 1.00 89.64 497 A 1 
ATOM 3964 C CA  . TRP A 1 497 ? -22.954 25.179  -12.732 1.00 90.05 497 A 1 
ATOM 3965 C C   . TRP A 1 497 ? -23.622 23.807  -12.879 1.00 90.32 497 A 1 
ATOM 3966 O O   . TRP A 1 497 ? -24.580 23.669  -13.638 1.00 88.00 497 A 1 
ATOM 3967 C CB  . TRP A 1 497 ? -21.728 25.241  -13.646 1.00 89.12 497 A 1 
ATOM 3968 C CG  . TRP A 1 497 ? -21.004 26.543  -13.719 1.00 85.53 497 A 1 
ATOM 3969 C CD1 . TRP A 1 497 ? -21.437 27.744  -13.270 1.00 78.40 497 A 1 
ATOM 3970 C CD2 . TRP A 1 497 ? -19.674 26.789  -14.264 1.00 82.76 497 A 1 
ATOM 3971 N NE1 . TRP A 1 497 ? -20.476 28.704  -13.486 1.00 76.41 497 A 1 
ATOM 3972 C CE2 . TRP A 1 497 ? -19.365 28.169  -14.095 1.00 80.60 497 A 1 
ATOM 3973 C CE3 . TRP A 1 497 ? -18.692 25.979  -14.880 1.00 74.16 497 A 1 
ATOM 3974 C CZ2 . TRP A 1 497 ? -18.144 28.718  -14.516 1.00 77.71 497 A 1 
ATOM 3975 C CZ3 . TRP A 1 497 ? -17.468 26.521  -15.304 1.00 73.21 497 A 1 
ATOM 3976 C CH2 . TRP A 1 497 ? -17.189 27.882  -15.123 1.00 72.42 497 A 1 
ATOM 3977 N N   . ILE A 1 498 ? -23.105 22.791  -12.181 1.00 89.49 498 A 1 
ATOM 3978 C CA  . ILE A 1 498 ? -23.689 21.447  -12.199 1.00 88.54 498 A 1 
ATOM 3979 C C   . ILE A 1 498 ? -25.039 21.452  -11.483 1.00 88.34 498 A 1 
ATOM 3980 O O   . ILE A 1 498 ? -25.977 20.850  -11.998 1.00 86.90 498 A 1 
ATOM 3981 C CB  . ILE A 1 498 ? -22.717 20.400  -11.614 1.00 87.64 498 A 1 
ATOM 3982 C CG1 . ILE A 1 498 ? -21.498 20.235  -12.553 1.00 82.55 498 A 1 
ATOM 3983 C CG2 . ILE A 1 498 ? -23.408 19.034  -11.441 1.00 81.22 498 A 1 
ATOM 3984 C CD1 . ILE A 1 498 ? -20.351 19.428  -11.933 1.00 73.39 498 A 1 
ATOM 3985 N N   . GLU A 1 499 ? -25.159 22.143  -10.359 1.00 87.73 499 A 1 
ATOM 3986 C CA  . GLU A 1 499 ? -26.408 22.289  -9.603  1.00 86.26 499 A 1 
ATOM 3987 C C   . GLU A 1 499 ? -27.508 22.924  -10.463 1.00 87.37 499 A 1 
ATOM 3988 O O   . GLU A 1 499 ? -28.558 22.310  -10.674 1.00 85.96 499 A 1 
ATOM 3989 C CB  . GLU A 1 499 ? -26.097 23.113  -8.349  1.00 83.21 499 A 1 
ATOM 3990 C CG  . GLU A 1 499 ? -27.260 23.171  -7.360  1.00 74.20 499 A 1 
ATOM 3991 C CD  . GLU A 1 499 ? -26.827 23.777  -6.011  1.00 72.50 499 A 1 
ATOM 3992 O OE1 . GLU A 1 499 ? -27.650 23.735  -5.083  1.00 64.04 499 A 1 
ATOM 3993 O OE2 . GLU A 1 499 ? -25.647 24.204  -5.900  1.00 63.90 499 A 1 
ATOM 3994 N N   . ASN A 1 500 ? -27.209 24.055  -11.101 1.00 87.22 500 A 1 
ATOM 3995 C CA  . ASN A 1 500 ? -28.105 24.696  -12.061 1.00 87.78 500 A 1 
ATOM 3996 C C   . ASN A 1 500 ? -28.437 23.772  -13.246 1.00 89.01 500 A 1 
ATOM 3997 O O   . ASN A 1 500 ? -29.579 23.710  -13.701 1.00 88.28 500 A 1 
ATOM 3998 C CB  . ASN A 1 500 ? -27.443 25.999  -12.545 1.00 88.26 500 A 1 
ATOM 3999 C CG  . ASN A 1 500 ? -27.477 27.088  -11.486 1.00 83.97 500 A 1 
ATOM 4000 O OD1 . ASN A 1 500 ? -28.451 27.249  -10.784 1.00 75.52 500 A 1 
ATOM 4001 N ND2 . ASN A 1 500 ? -26.452 27.889  -11.362 1.00 75.94 500 A 1 
ATOM 4002 N N   . GLY A 1 501 ? -27.455 23.008  -13.743 1.00 88.74 501 A 1 
ATOM 4003 C CA  . GLY A 1 501 ? -27.654 22.020  -14.803 1.00 88.21 501 A 1 
ATOM 4004 C C   . GLY A 1 501 ? -28.589 20.879  -14.393 1.00 89.17 501 A 1 
ATOM 4005 O O   . GLY A 1 501 ? -29.446 20.471  -15.185 1.00 87.84 501 A 1 
ATOM 4006 N N   . VAL A 1 502 ? -28.460 20.373  -13.165 1.00 89.46 502 A 1 
ATOM 4007 C CA  . VAL A 1 502 ? -29.333 19.346  -12.580 1.00 87.76 502 A 1 
ATOM 4008 C C   . VAL A 1 502 ? -30.754 19.885  -12.408 1.00 88.17 502 A 1 
ATOM 4009 O O   . VAL A 1 502 ? -31.700 19.215  -12.816 1.00 86.83 502 A 1 
ATOM 4010 C CB  . VAL A 1 502 ? -28.745 18.830  -11.246 1.00 85.61 502 A 1 
ATOM 4011 C CG1 . VAL A 1 502 ? -29.716 17.938  -10.461 1.00 78.35 502 A 1 
ATOM 4012 C CG2 . VAL A 1 502 ? -27.488 17.984  -11.502 1.00 78.97 502 A 1 
ATOM 4013 N N   . ALA A 1 503 ? -30.906 21.108  -11.892 1.00 88.38 503 A 1 
ATOM 4014 C CA  . ALA A 1 503 ? -32.203 21.770  -11.747 1.00 87.56 503 A 1 
ATOM 4015 C C   . ALA A 1 503 ? -32.893 21.990  -13.105 1.00 88.71 503 A 1 
ATOM 4016 O O   . ALA A 1 503 ? -34.062 21.639  -13.281 1.00 87.43 503 A 1 
ATOM 4017 C CB  . ALA A 1 503 ? -31.985 23.089  -10.998 1.00 85.56 503 A 1 
ATOM 4018 N N   . LEU A 1 504 ? -32.161 22.480  -14.113 1.00 88.74 504 A 1 
ATOM 4019 C CA  . LEU A 1 504 ? -32.672 22.639  -15.482 1.00 88.98 504 A 1 
ATOM 4020 C C   . LEU A 1 504 ? -33.116 21.306  -16.094 1.00 89.20 504 A 1 
ATOM 4021 O O   . LEU A 1 504 ? -34.180 21.239  -16.709 1.00 88.22 504 A 1 
ATOM 4022 C CB  . LEU A 1 504 ? -31.590 23.287  -16.365 1.00 89.66 504 A 1 
ATOM 4023 C CG  . LEU A 1 504 ? -31.393 24.798  -16.137 1.00 79.37 504 A 1 
ATOM 4024 C CD1 . LEU A 1 504 ? -30.167 25.262  -16.925 1.00 72.38 504 A 1 
ATOM 4025 C CD2 . LEU A 1 504 ? -32.600 25.608  -16.610 1.00 72.84 504 A 1 
ATOM 4026 N N   . LEU A 1 505 ? -32.329 20.239  -15.908 1.00 88.53 505 A 1 
ATOM 4027 C CA  . LEU A 1 505 ? -32.676 18.902  -16.389 1.00 87.61 505 A 1 
ATOM 4028 C C   . LEU A 1 505 ? -33.926 18.357  -15.681 1.00 87.54 505 A 1 
ATOM 4029 O O   . LEU A 1 505 ? -34.804 17.797  -16.336 1.00 85.24 505 A 1 
ATOM 4030 C CB  . LEU A 1 505 ? -31.460 17.979  -16.190 1.00 86.66 505 A 1 
ATOM 4031 C CG  . LEU A 1 505 ? -31.661 16.558  -16.746 1.00 80.88 505 A 1 
ATOM 4032 C CD1 . LEU A 1 505 ? -31.757 16.546  -18.272 1.00 72.88 505 A 1 
ATOM 4033 C CD2 . LEU A 1 505 ? -30.484 15.674  -16.336 1.00 73.18 505 A 1 
ATOM 4034 N N   . GLY A 1 506 ? -34.018 18.544  -14.356 1.00 87.45 506 A 1 
ATOM 4035 C CA  . GLY A 1 506 ? -35.188 18.180  -13.562 1.00 85.84 506 A 1 
ATOM 4036 C C   . GLY A 1 506 ? -36.452 18.892  -14.049 1.00 86.83 506 A 1 
ATOM 4037 O O   . GLY A 1 506 ? -37.446 18.234  -14.356 1.00 85.03 506 A 1 
ATOM 4038 N N   . ASN A 1 507 ? -36.385 20.214  -14.236 1.00 87.74 507 A 1 
ATOM 4039 C CA  . ASN A 1 507 ? -37.501 21.028  -14.727 1.00 87.02 507 A 1 
ATOM 4040 C C   . ASN A 1 507 ? -37.907 20.673  -16.166 1.00 88.13 507 A 1 
ATOM 4041 O O   . ASN A 1 507 ? -39.096 20.594  -16.476 1.00 86.43 507 A 1 
ATOM 4042 C CB  . ASN A 1 507 ? -37.117 22.512  -14.591 1.00 85.40 507 A 1 
ATOM 4043 C CG  . ASN A 1 507 ? -37.089 22.960  -13.138 1.00 79.59 507 A 1 
ATOM 4044 O OD1 . ASN A 1 507 ? -37.700 22.357  -12.273 1.00 72.41 507 A 1 
ATOM 4045 N ND2 . ASN A 1 507 ? -36.408 24.034  -12.825 1.00 72.03 507 A 1 
ATOM 4046 N N   . PHE A 1 508 ? -36.943 20.390  -17.031 1.00 87.55 508 A 1 
ATOM 4047 C CA  . PHE A 1 508 ? -37.206 19.933  -18.398 1.00 86.83 508 A 1 
ATOM 4048 C C   . PHE A 1 508 ? -37.989 18.613  -18.421 1.00 87.47 508 A 1 
ATOM 4049 O O   . PHE A 1 508 ? -38.976 18.488  -19.147 1.00 84.61 508 A 1 
ATOM 4050 C CB  . PHE A 1 508 ? -35.868 19.802  -19.128 1.00 87.14 508 A 1 
ATOM 4051 C CG  . PHE A 1 508 ? -35.987 19.314  -20.556 1.00 86.18 508 A 1 
ATOM 4052 C CD1 . PHE A 1 508 ? -35.664 17.984  -20.880 1.00 79.07 508 A 1 
ATOM 4053 C CD2 . PHE A 1 508 ? -36.388 20.210  -21.564 1.00 80.70 508 A 1 
ATOM 4054 C CE1 . PHE A 1 508 ? -35.713 17.562  -22.219 1.00 78.60 508 A 1 
ATOM 4055 C CE2 . PHE A 1 508 ? -36.439 19.784  -22.900 1.00 78.92 508 A 1 
ATOM 4056 C CZ  . PHE A 1 508 ? -36.089 18.462  -23.231 1.00 79.19 508 A 1 
ATOM 4057 N N   . ILE A 1 509 ? -37.595 17.650  -17.581 1.00 89.52 509 A 1 
ATOM 4058 C CA  . ILE A 1 509 ? -38.300 16.365  -17.479 1.00 88.18 509 A 1 
ATOM 4059 C C   . ILE A 1 509 ? -39.675 16.545  -16.826 1.00 87.96 509 A 1 
ATOM 4060 O O   . ILE A 1 509 ? -40.642 15.946  -17.296 1.00 85.39 509 A 1 
ATOM 4061 C CB  . ILE A 1 509 ? -37.406 15.322  -16.778 1.00 87.03 509 A 1 
ATOM 4062 C CG1 . ILE A 1 509 ? -36.234 15.001  -17.739 1.00 81.61 509 A 1 
ATOM 4063 C CG2 . ILE A 1 509 ? -38.189 14.046  -16.428 1.00 79.19 509 A 1 
ATOM 4064 C CD1 . ILE A 1 509 ? -35.206 14.019  -17.181 1.00 70.98 509 A 1 
ATOM 4065 N N   . ARG A 1 510 ? -39.802 17.423  -15.814 1.00 87.79 510 A 1 
ATOM 4066 C CA  . ARG A 1 510 ? -41.097 17.796  -15.218 1.00 85.54 510 A 1 
ATOM 4067 C C   . ARG A 1 510 ? -42.075 18.351  -16.257 1.00 86.30 510 A 1 
ATOM 4068 O O   . ARG A 1 510 ? -43.260 18.056  -16.157 1.00 82.71 510 A 1 
ATOM 4069 C CB  . ARG A 1 510 ? -40.903 18.809  -14.075 1.00 83.03 510 A 1 
ATOM 4070 C CG  . ARG A 1 510 ? -40.449 18.147  -12.757 1.00 75.85 510 A 1 
ATOM 4071 C CD  . ARG A 1 510 ? -40.233 19.191  -11.652 1.00 73.61 510 A 1 
ATOM 4072 N NE  . ARG A 1 510 ? -39.789 18.571  -10.378 1.00 67.98 510 A 1 
ATOM 4073 C CZ  . ARG A 1 510 ? -39.483 19.208  -9.258  1.00 61.36 510 A 1 
ATOM 4074 N NH1 . ARG A 1 510 ? -39.565 20.509  -9.148  1.00 57.71 510 A 1 
ATOM 4075 N NH2 . ARG A 1 510 ? -39.082 18.539  -8.210  1.00 56.73 510 A 1 
ATOM 4076 N N   . GLY A 1 511 ? -41.589 19.102  -17.247 1.00 87.33 511 A 1 
ATOM 4077 C CA  . GLY A 1 511 ? -42.408 19.672  -18.321 1.00 86.97 511 A 1 
ATOM 4078 C C   . GLY A 1 511 ? -42.842 18.676  -19.403 1.00 88.18 511 A 1 
ATOM 4079 O O   . GLY A 1 511 ? -43.875 18.883  -20.028 1.00 83.76 511 A 1 
ATOM 4080 N N   . ILE A 1 512 ? -42.080 17.608  -19.633 1.00 89.59 512 A 1 
ATOM 4081 C CA  . ILE A 1 512 ? -42.342 16.634  -20.711 1.00 89.22 512 A 1 
ATOM 4082 C C   . ILE A 1 512 ? -43.109 15.407  -20.217 1.00 89.13 512 A 1 
ATOM 4083 O O   . ILE A 1 512 ? -43.935 14.856  -20.944 1.00 85.69 512 A 1 
ATOM 4084 C CB  . ILE A 1 512 ? -41.009 16.243  -21.394 1.00 87.74 512 A 1 
ATOM 4085 C CG1 . ILE A 1 512 ? -40.451 17.473  -22.132 1.00 76.40 512 A 1 
ATOM 4086 C CG2 . ILE A 1 512 ? -41.174 15.070  -22.376 1.00 74.15 512 A 1 
ATOM 4087 C CD1 . ILE A 1 512 ? -39.037 17.271  -22.676 1.00 68.33 512 A 1 
ATOM 4088 N N   . MET A 1 513 ? -42.825 14.939  -19.001 1.00 84.81 513 A 1 
ATOM 4089 C CA  . MET A 1 513 ? -43.440 13.723  -18.471 1.00 85.98 513 A 1 
ATOM 4090 C C   . MET A 1 513 ? -44.814 14.008  -17.852 1.00 86.64 513 A 1 
ATOM 4091 O O   . MET A 1 513 ? -44.966 14.991  -17.118 1.00 84.08 513 A 1 
ATOM 4092 C CB  . MET A 1 513 ? -42.520 13.023  -17.463 1.00 82.96 513 A 1 
ATOM 4093 C CG  . MET A 1 513 ? -41.308 12.381  -18.151 1.00 77.19 513 A 1 
ATOM 4094 S SD  . MET A 1 513 ? -40.307 11.313  -17.082 1.00 77.36 513 A 1 
ATOM 4095 C CE  . MET A 1 513 ? -41.429 9.912   -16.841 1.00 66.16 513 A 1 
ATOM 4096 N N   . PRO A 1 514 ? -45.798 13.127  -18.075 1.00 88.53 514 A 1 
ATOM 4097 C CA  . PRO A 1 514 ? -47.074 13.202  -17.375 1.00 87.37 514 A 1 
ATOM 4098 C C   . PRO A 1 514 ? -46.876 13.026  -15.864 1.00 86.16 514 A 1 
ATOM 4099 O O   . PRO A 1 514 ? -45.959 12.321  -15.427 1.00 82.42 514 A 1 
ATOM 4100 C CB  . PRO A 1 514 ? -47.942 12.096  -17.979 1.00 86.57 514 A 1 
ATOM 4101 C CG  . PRO A 1 514 ? -46.923 11.061  -18.445 1.00 82.60 514 A 1 
ATOM 4102 C CD  . PRO A 1 514 ? -45.730 11.909  -18.873 1.00 85.78 514 A 1 
ATOM 4103 N N   . GLU A 1 515 ? -47.741 13.665  -15.079 1.00 85.83 515 A 1 
ATOM 4104 C CA  . GLU A 1 515 ? -47.692 13.563  -13.619 1.00 84.80 515 A 1 
ATOM 4105 C C   . GLU A 1 515 ? -47.869 12.118  -13.151 1.00 85.01 515 A 1 
ATOM 4106 O O   . GLU A 1 515 ? -48.709 11.371  -13.664 1.00 78.26 515 A 1 
ATOM 4107 C CB  . GLU A 1 515 ? -48.723 14.481  -12.957 1.00 81.00 515 A 1 
ATOM 4108 C CG  . GLU A 1 515 ? -48.423 15.950  -13.296 1.00 72.94 515 A 1 
ATOM 4109 C CD  . GLU A 1 515 ? -49.189 16.933  -12.404 1.00 68.83 515 A 1 
ATOM 4110 O OE1 . GLU A 1 515 ? -48.708 18.082  -12.358 1.00 60.67 515 A 1 
ATOM 4111 O OE2 . GLU A 1 515 ? -50.203 16.512  -11.808 1.00 58.44 515 A 1 
ATOM 4112 N N   . GLY A 1 516 ? -47.059 11.709  -12.186 1.00 82.59 516 A 1 
ATOM 4113 C CA  . GLY A 1 516 ? -47.112 10.357  -11.659 1.00 82.74 516 A 1 
ATOM 4114 C C   . GLY A 1 516 ? -45.819 9.912   -10.976 1.00 84.60 516 A 1 
ATOM 4115 O O   . GLY A 1 516 ? -44.759 10.517  -11.109 1.00 80.88 516 A 1 
ATOM 4116 N N   . MET A 1 517 ? -45.905 8.774   -10.301 1.00 85.46 517 A 1 
ATOM 4117 C CA  . MET A 1 517 ? -44.810 8.187   -9.517  1.00 86.08 517 A 1 
ATOM 4118 C C   . MET A 1 517 ? -43.491 8.036   -10.294 1.00 86.52 517 A 1 
ATOM 4119 O O   . MET A 1 517 ? -42.411 8.193   -9.732  1.00 83.74 517 A 1 
ATOM 4120 C CB  . MET A 1 517 ? -45.289 6.810   -9.033  1.00 83.19 517 A 1 
ATOM 4121 C CG  . MET A 1 517 ? -44.281 6.089   -8.130  1.00 74.09 517 A 1 
ATOM 4122 S SD  . MET A 1 517 ? -44.779 4.408   -7.669  1.00 70.74 517 A 1 
ATOM 4123 C CE  . MET A 1 517 ? -44.495 3.521   -9.221  1.00 60.90 517 A 1 
ATOM 4124 N N   . LEU A 1 518 ? -43.564 7.713   -11.592 1.00 85.04 518 A 1 
ATOM 4125 C CA  . LEU A 1 518 ? -42.365 7.532   -12.414 1.00 86.01 518 A 1 
ATOM 4126 C C   . LEU A 1 518 ? -41.632 8.861   -12.658 1.00 85.59 518 A 1 
ATOM 4127 O O   . LEU A 1 518 ? -40.405 8.878   -12.674 1.00 83.54 518 A 1 
ATOM 4128 C CB  . LEU A 1 518 ? -42.764 6.858   -13.737 1.00 85.59 518 A 1 
ATOM 4129 C CG  . LEU A 1 518 ? -41.566 6.501   -14.641 1.00 80.19 518 A 1 
ATOM 4130 C CD1 . LEU A 1 518 ? -40.660 5.441   -14.009 1.00 71.83 518 A 1 
ATOM 4131 C CD2 . LEU A 1 518 ? -42.071 5.965   -15.979 1.00 73.68 518 A 1 
ATOM 4132 N N   . LYS A 1 519 ? -42.374 9.956   -12.831 1.00 83.78 519 A 1 
ATOM 4133 C CA  . LYS A 1 519 ? -41.821 11.310  -12.954 1.00 83.79 519 A 1 
ATOM 4134 C C   . LYS A 1 519 ? -41.097 11.700  -11.668 1.00 84.60 519 A 1 
ATOM 4135 O O   . LYS A 1 519 ? -39.926 12.055  -11.732 1.00 82.68 519 A 1 
ATOM 4136 C CB  . LYS A 1 519 ? -42.960 12.277  -13.308 1.00 81.47 519 A 1 
ATOM 4137 C CG  . LYS A 1 519 ? -42.554 13.753  -13.372 1.00 77.38 519 A 1 
ATOM 4138 C CD  . LYS A 1 519 ? -43.819 14.596  -13.611 1.00 74.79 519 A 1 
ATOM 4139 C CE  . LYS A 1 519 ? -43.553 16.093  -13.492 1.00 67.06 519 A 1 
ATOM 4140 N NZ  . LYS A 1 519 ? -44.799 16.869  -13.732 1.00 62.42 519 A 1 
ATOM 4141 N N   . ASP A 1 520 ? -41.737 11.527  -10.520 1.00 85.37 520 A 1 
ATOM 4142 C CA  . ASP A 1 520 ? -41.173 11.869  -9.209  1.00 84.03 520 A 1 
ATOM 4143 C C   . ASP A 1 520 ? -39.928 11.018  -8.899  1.00 84.41 520 A 1 
ATOM 4144 O O   . ASP A 1 520 ? -38.903 11.532  -8.453  1.00 82.26 520 A 1 
ATOM 4145 C CB  . ASP A 1 520 ? -42.248 11.691  -8.118  1.00 82.14 520 A 1 
ATOM 4146 C CG  . ASP A 1 520 ? -43.531 12.506  -8.337  1.00 78.25 520 A 1 
ATOM 4147 O OD1 . ASP A 1 520 ? -43.497 13.476  -9.123  1.00 73.14 520 A 1 
ATOM 4148 O OD2 . ASP A 1 520 ? -44.567 12.089  -7.761  1.00 73.22 520 A 1 
ATOM 4149 N N   . LEU A 1 521 ? -39.950 9.716   -9.235  1.00 83.25 521 A 1 
ATOM 4150 C CA  . LEU A 1 521 ? -38.776 8.845   -9.101  1.00 82.68 521 A 1 
ATOM 4151 C C   . LEU A 1 521 ? -37.596 9.328   -9.959  1.00 83.13 521 A 1 
ATOM 4152 O O   . LEU A 1 521 ? -36.455 9.329   -9.493  1.00 81.93 521 A 1 
ATOM 4153 C CB  . LEU A 1 521 ? -39.162 7.406   -9.488  1.00 82.58 521 A 1 
ATOM 4154 C CG  . LEU A 1 521 ? -37.986 6.406   -9.504  1.00 80.85 521 A 1 
ATOM 4155 C CD1 . LEU A 1 521 ? -37.342 6.220   -8.133  1.00 74.71 521 A 1 
ATOM 4156 C CD2 . LEU A 1 521 ? -38.468 5.040   -9.989  1.00 76.34 521 A 1 
ATOM 4157 N N   . ILE A 1 522 ? -37.851 9.689   -11.218 1.00 87.27 522 A 1 
ATOM 4158 C CA  . ILE A 1 522 ? -36.775 10.106  -12.125 1.00 86.86 522 A 1 
ATOM 4159 C C   . ILE A 1 522 ? -36.225 11.469  -11.706 1.00 86.44 522 A 1 
ATOM 4160 O O   . ILE A 1 522 ? -35.007 11.633  -11.642 1.00 84.63 522 A 1 
ATOM 4161 C CB  . ILE A 1 522 ? -37.248 10.067  -13.595 1.00 86.90 522 A 1 
ATOM 4162 C CG1 . ILE A 1 522 ? -37.434 8.592   -14.027 1.00 81.83 522 A 1 
ATOM 4163 C CG2 . ILE A 1 522 ? -36.238 10.757  -14.533 1.00 79.96 522 A 1 
ATOM 4164 C CD1 . ILE A 1 522 ? -38.116 8.422   -15.387 1.00 72.08 522 A 1 
ATOM 4165 N N   . VAL A 1 523 ? -37.108 12.427  -11.411 1.00 86.44 523 A 1 
ATOM 4166 C CA  . VAL A 1 523 ? -36.705 13.800  -11.094 1.00 85.74 523 A 1 
ATOM 4167 C C   . VAL A 1 523 ? -36.093 13.886  -9.697  1.00 85.34 523 A 1 
ATOM 4168 O O   . VAL A 1 523 ? -34.934 14.271  -9.565  1.00 82.64 523 A 1 
ATOM 4169 C CB  . VAL A 1 523 ? -37.887 14.772  -11.276 1.00 84.58 523 A 1 
ATOM 4170 C CG1 . VAL A 1 523 ? -37.479 16.192  -10.889 1.00 75.24 523 A 1 
ATOM 4171 C CG2 . VAL A 1 523 ? -38.342 14.814  -12.743 1.00 76.40 523 A 1 
ATOM 4172 N N   . ASP A 1 524 ? -36.806 13.456  -8.672  1.00 84.75 524 A 1 
ATOM 4173 C CA  . ASP A 1 524 ? -36.402 13.674  -7.281  1.00 82.39 524 A 1 
ATOM 4174 C C   . ASP A 1 524 ? -35.527 12.521  -6.769  1.00 81.81 524 A 1 
ATOM 4175 O O   . ASP A 1 524 ? -34.524 12.735  -6.083  1.00 77.81 524 A 1 
ATOM 4176 C CB  . ASP A 1 524 ? -37.654 13.898  -6.407  1.00 80.49 524 A 1 
ATOM 4177 C CG  . ASP A 1 524 ? -38.599 14.973  -6.977  1.00 76.08 524 A 1 
ATOM 4178 O OD1 . ASP A 1 524 ? -38.116 16.002  -7.506  1.00 71.72 524 A 1 
ATOM 4179 O OD2 . ASP A 1 524 ? -39.821 14.717  -6.955  1.00 70.49 524 A 1 
ATOM 4180 N N   . GLY A 1 525 ? -35.837 11.278  -7.161  1.00 82.16 525 A 1 
ATOM 4181 C CA  . GLY A 1 525 ? -35.075 10.101  -6.741  1.00 80.36 525 A 1 
ATOM 4182 C C   . GLY A 1 525 ? -33.747 9.934   -7.482  1.00 81.55 525 A 1 
ATOM 4183 O O   . GLY A 1 525 ? -32.708 9.716   -6.850  1.00 79.09 525 A 1 
ATOM 4184 N N   . VAL A 1 526 ? -33.769 10.013  -8.819  1.00 84.05 526 A 1 
ATOM 4185 C CA  . VAL A 1 526 ? -32.580 9.769   -9.642  1.00 83.93 526 A 1 
ATOM 4186 C C   . VAL A 1 526 ? -31.823 11.064  -9.908  1.00 84.37 526 A 1 
ATOM 4187 O O   . VAL A 1 526 ? -30.657 11.156  -9.541  1.00 82.80 526 A 1 
ATOM 4188 C CB  . VAL A 1 526 ? -32.911 9.000   -10.937 1.00 83.25 526 A 1 
ATOM 4189 C CG1 . VAL A 1 526 ? -31.664 8.770   -11.803 1.00 76.08 526 A 1 
ATOM 4190 C CG2 . VAL A 1 526 ? -33.526 7.628   -10.626 1.00 77.39 526 A 1 
ATOM 4191 N N   . ILE A 1 527 ? -32.451 12.064  -10.536 1.00 85.79 527 A 1 
ATOM 4192 C CA  . ILE A 1 527 ? -31.760 13.305  -10.930 1.00 84.83 527 A 1 
ATOM 4193 C C   . ILE A 1 527 ? -31.404 14.135  -9.699  1.00 84.07 527 A 1 
ATOM 4194 O O   . ILE A 1 527 ? -30.244 14.509  -9.567  1.00 81.43 527 A 1 
ATOM 4195 C CB  . ILE A 1 527 ? -32.580 14.109  -11.964 1.00 84.34 527 A 1 
ATOM 4196 C CG1 . ILE A 1 527 ? -32.709 13.296  -13.267 1.00 80.37 527 A 1 
ATOM 4197 C CG2 . ILE A 1 527 ? -31.940 15.479  -12.259 1.00 78.11 527 A 1 
ATOM 4198 C CD1 . ILE A 1 527 ? -33.768 13.869  -14.209 1.00 71.13 527 A 1 
ATOM 4199 N N   . GLY A 1 528 ? -32.332 14.352  -8.780  1.00 85.08 528 A 1 
ATOM 4200 C CA  . GLY A 1 528 ? -32.069 15.069  -7.531  1.00 82.18 528 A 1 
ATOM 4201 C C   . GLY A 1 528 ? -31.079 14.318  -6.637  1.00 81.76 528 A 1 
ATOM 4202 O O   . GLY A 1 528 ? -30.036 14.848  -6.259  1.00 77.24 528 A 1 
ATOM 4203 N N   . GLY A 1 529 ? -31.343 13.035  -6.365  1.00 81.32 529 A 1 
ATOM 4204 C CA  . GLY A 1 529 ? -30.502 12.252  -5.453  1.00 78.89 529 A 1 
ATOM 4205 C C   . GLY A 1 529 ? -29.084 11.980  -5.971  1.00 80.01 529 A 1 
ATOM 4206 O O   . GLY A 1 529 ? -28.116 12.092  -5.218  1.00 76.59 529 A 1 
ATOM 4207 N N   . VAL A 1 530 ? -28.930 11.629  -7.254  1.00 82.76 530 A 1 
ATOM 4208 C CA  . VAL A 1 530 ? -27.602 11.448  -7.869  1.00 82.48 530 A 1 
ATOM 4209 C C   . VAL A 1 530 ? -26.969 12.802  -8.187  1.00 83.40 530 A 1 
ATOM 4210 O O   . VAL A 1 530 ? -25.755 12.953  -8.034  1.00 80.20 530 A 1 
ATOM 4211 C CB  . VAL A 1 530 ? -27.673 10.569  -9.130  1.00 80.95 530 A 1 
ATOM 4212 C CG1 . VAL A 1 530 ? -26.301 10.351  -9.774  1.00 73.58 530 A 1 
ATOM 4213 C CG2 . VAL A 1 530 ? -28.231 9.174   -8.811  1.00 75.41 530 A 1 
ATOM 4214 N N   . GLY A 1 531 ? -27.772 13.781  -8.597  1.00 83.46 531 A 1 
ATOM 4215 C CA  . GLY A 1 531 ? -27.359 15.150  -8.879  1.00 81.99 531 A 1 
ATOM 4216 C C   . GLY A 1 531 ? -26.656 15.776  -7.684  1.00 82.10 531 A 1 
ATOM 4217 O O   . GLY A 1 531 ? -25.511 16.196  -7.828  1.00 78.56 531 A 1 
ATOM 4218 N N   . GLY A 1 532 ? -27.247 15.691  -6.494  1.00 82.82 532 A 1 
ATOM 4219 C CA  . GLY A 1 532 ? -26.651 16.194  -5.251  1.00 80.47 532 A 1 
ATOM 4220 C C   . GLY A 1 532 ? -25.259 15.623  -4.951  1.00 81.02 532 A 1 
ATOM 4221 O O   . GLY A 1 532 ? -24.401 16.317  -4.416  1.00 76.92 532 A 1 
ATOM 4222 N N   . VAL A 1 533 ? -24.977 14.383  -5.366  1.00 81.58 533 A 1 
ATOM 4223 C CA  . VAL A 1 533 ? -23.630 13.805  -5.202  1.00 81.65 533 A 1 
ATOM 4224 C C   . VAL A 1 533 ? -22.686 14.215  -6.340  1.00 83.49 533 A 1 
ATOM 4225 O O   . VAL A 1 533 ? -21.500 14.457  -6.101  1.00 81.01 533 A 1 
ATOM 4226 C CB  . VAL A 1 533 ? -23.692 12.280  -5.048  1.00 78.82 533 A 1 
ATOM 4227 C CG1 . VAL A 1 533 ? -22.292 11.690  -4.814  1.00 71.48 533 A 1 
ATOM 4228 C CG2 . VAL A 1 533 ? -24.573 11.881  -3.854  1.00 73.24 533 A 1 
ATOM 4229 N N   . ILE A 1 534 ? -23.185 14.304  -7.578  1.00 84.00 534 A 1 
ATOM 4230 C CA  . ILE A 1 534 ? -22.387 14.714  -8.747  1.00 85.10 534 A 1 
ATOM 4231 C C   . ILE A 1 534 ? -21.935 16.173  -8.630  1.00 86.41 534 A 1 
ATOM 4232 O O   . ILE A 1 534 ? -20.836 16.502  -9.076  1.00 84.45 534 A 1 
ATOM 4233 C CB  . ILE A 1 534 ? -23.162 14.444  -10.057 1.00 83.19 534 A 1 
ATOM 4234 C CG1 . ILE A 1 534 ? -23.219 12.920  -10.307 1.00 74.94 534 A 1 
ATOM 4235 C CG2 . ILE A 1 534 ? -22.520 15.148  -11.274 1.00 71.06 534 A 1 
ATOM 4236 C CD1 . ILE A 1 534 ? -24.076 12.508  -11.518 1.00 65.04 534 A 1 
ATOM 4237 N N   . VAL A 1 535 ? -22.730 17.020  -7.979  1.00 85.85 535 A 1 
ATOM 4238 C CA  . VAL A 1 535 ? -22.390 18.417  -7.690  1.00 85.96 535 A 1 
ATOM 4239 C C   . VAL A 1 535 ? -21.021 18.533  -6.992  1.00 86.77 535 A 1 
ATOM 4240 O O   . VAL A 1 535 ? -20.246 19.435  -7.300  1.00 84.83 535 A 1 
ATOM 4241 C CB  . VAL A 1 535 ? -23.536 19.040  -6.863  1.00 83.87 535 A 1 
ATOM 4242 C CG1 . VAL A 1 535 ? -23.172 20.392  -6.272  1.00 75.05 535 A 1 
ATOM 4243 C CG2 . VAL A 1 535 ? -24.780 19.279  -7.731  1.00 75.79 535 A 1 
ATOM 4244 N N   . PHE A 1 536 ? -20.628 17.567  -6.147  1.00 85.01 536 A 1 
ATOM 4245 C CA  . PHE A 1 536 ? -19.313 17.566  -5.472  1.00 84.43 536 A 1 
ATOM 4246 C C   . PHE A 1 536 ? -18.157 17.019  -6.321  1.00 86.38 536 A 1 
ATOM 4247 O O   . PHE A 1 536 ? -16.993 17.069  -5.894  1.00 84.28 536 A 1 
ATOM 4248 C CB  . PHE A 1 536 ? -19.407 16.803  -4.144  1.00 81.76 536 A 1 
ATOM 4249 C CG  . PHE A 1 536 ? -20.260 17.529  -3.134  1.00 76.41 536 A 1 
ATOM 4250 C CD1 . PHE A 1 536 ? -19.690 18.514  -2.302  1.00 72.19 536 A 1 
ATOM 4251 C CD2 . PHE A 1 536 ? -21.640 17.280  -3.083  1.00 71.33 536 A 1 
ATOM 4252 C CE1 . PHE A 1 536 ? -20.505 19.258  -1.434  1.00 65.37 536 A 1 
ATOM 4253 C CE2 . PHE A 1 536 ? -22.456 18.032  -2.218  1.00 66.13 536 A 1 
ATOM 4254 C CZ  . PHE A 1 536 ? -21.889 19.021  -1.401  1.00 65.35 536 A 1 
ATOM 4255 N N   . LEU A 1 537 ? -18.428 16.490  -7.512  1.00 84.87 537 A 1 
ATOM 4256 C CA  . LEU A 1 537 ? -17.404 15.910  -8.379  1.00 85.85 537 A 1 
ATOM 4257 C C   . LEU A 1 537 ? -16.268 16.898  -8.722  1.00 87.37 537 A 1 
ATOM 4258 O O   . LEU A 1 537 ? -15.116 16.461  -8.682  1.00 86.45 537 A 1 
ATOM 4259 C CB  . LEU A 1 537 ? -18.070 15.302  -9.629  1.00 85.09 537 A 1 
ATOM 4260 C CG  . LEU A 1 537 ? -17.103 14.570  -10.570 1.00 80.86 537 A 1 
ATOM 4261 C CD1 . LEU A 1 537 ? -16.517 13.314  -9.916  1.00 74.61 537 A 1 
ATOM 4262 C CD2 . LEU A 1 537 ? -17.845 14.152  -11.842 1.00 74.99 537 A 1 
ATOM 4263 N N   . PRO A 1 538 ? -16.506 18.201  -8.985  1.00 88.43 538 A 1 
ATOM 4264 C CA  . PRO A 1 538 ? -15.436 19.170  -9.229  1.00 88.74 538 A 1 
ATOM 4265 C C   . PRO A 1 538 ? -14.448 19.282  -8.068  1.00 89.34 538 A 1 
ATOM 4266 O O   . PRO A 1 538 ? -13.235 19.281  -8.291  1.00 87.41 538 A 1 
ATOM 4267 C CB  . PRO A 1 538 ? -16.138 20.502  -9.486  1.00 87.42 538 A 1 
ATOM 4268 C CG  . PRO A 1 538 ? -17.508 20.086  -10.005 1.00 85.17 538 A 1 
ATOM 4269 C CD  . PRO A 1 538 ? -17.801 18.841  -9.188  1.00 87.49 538 A 1 
ATOM 4270 N N   . ASN A 1 539 ? -14.935 19.283  -6.827  1.00 88.61 539 A 1 
ATOM 4271 C CA  . ASN A 1 539 ? -14.085 19.326  -5.638  1.00 87.68 539 A 1 
ATOM 4272 C C   . ASN A 1 539 ? -13.199 18.077  -5.556  1.00 87.85 539 A 1 
ATOM 4273 O O   . ASN A 1 539 ? -11.996 18.166  -5.293  1.00 85.38 539 A 1 
ATOM 4274 C CB  . ASN A 1 539 ? -14.966 19.475  -4.378  1.00 85.27 539 A 1 
ATOM 4275 C CG  . ASN A 1 539 ? -15.680 20.811  -4.300  1.00 82.20 539 A 1 
ATOM 4276 O OD1 . ASN A 1 539 ? -15.401 21.726  -5.045  1.00 72.95 539 A 1 
ATOM 4277 N ND2 . ASN A 1 539 ? -16.613 20.974  -3.396  1.00 74.99 539 A 1 
ATOM 4278 N N   . ILE A 1 540 ? -13.773 16.904  -5.844  1.00 88.49 540 A 1 
ATOM 4279 C CA  . ILE A 1 540 ? -13.038 15.634  -5.873  1.00 88.06 540 A 1 
ATOM 4280 C C   . ILE A 1 540 ? -11.980 15.642  -6.989  1.00 88.84 540 A 1 
ATOM 4281 O O   . ILE A 1 540 ? -10.856 15.186  -6.770  1.00 86.81 540 A 1 
ATOM 4282 C CB  . ILE A 1 540 ? -14.029 14.452  -6.002  1.00 86.39 540 A 1 
ATOM 4283 C CG1 . ILE A 1 540 ? -14.960 14.385  -4.767  1.00 82.32 540 A 1 
ATOM 4284 C CG2 . ILE A 1 540 ? -13.275 13.118  -6.166  1.00 80.73 540 A 1 
ATOM 4285 C CD1 . ILE A 1 540 ? -16.109 13.371  -4.893  1.00 73.68 540 A 1 
ATOM 4286 N N   . LEU A 1 541 ? -12.303 16.188  -8.171  1.00 88.43 541 A 1 
ATOM 4287 C CA  . LEU A 1 541 ? -11.368 16.311  -9.295  1.00 88.89 541 A 1 
ATOM 4288 C C   . LEU A 1 541 ? -10.169 17.196  -8.939  1.00 89.45 541 A 1 
ATOM 4289 O O   . LEU A 1 541 ? -9.025  16.790  -9.151  1.00 88.27 541 A 1 
ATOM 4290 C CB  . LEU A 1 541 ? -12.097 16.888  -10.523 1.00 88.70 541 A 1 
ATOM 4291 C CG  . LEU A 1 541 ? -13.030 15.909  -11.254 1.00 83.64 541 A 1 
ATOM 4292 C CD1 . LEU A 1 541 ? -13.898 16.664  -12.257 1.00 76.75 541 A 1 
ATOM 4293 C CD2 . LEU A 1 541 ? -12.234 14.890  -12.054 1.00 76.30 541 A 1 
ATOM 4294 N N   . ILE A 1 542 ? -10.402 18.373  -8.361  1.00 89.19 542 A 1 
ATOM 4295 C CA  . ILE A 1 542 ? -9.335  19.290  -7.936  1.00 89.46 542 A 1 
ATOM 4296 C C   . ILE A 1 542 ? -8.464  18.621  -6.873  1.00 89.24 542 A 1 
ATOM 4297 O O   . ILE A 1 542 ? -7.238  18.624  -6.993  1.00 87.64 542 A 1 
ATOM 4298 C CB  . ILE A 1 542 ? -9.928  20.633  -7.450  1.00 89.42 542 A 1 
ATOM 4299 C CG1 . ILE A 1 542 ? -10.619 21.373  -8.618  1.00 85.34 542 A 1 
ATOM 4300 C CG2 . ILE A 1 542 ? -8.826  21.530  -6.861  1.00 84.35 542 A 1 
ATOM 4301 C CD1 . ILE A 1 542 ? -11.512 22.528  -8.159  1.00 76.19 542 A 1 
ATOM 4302 N N   . LEU A 1 543 ? -9.077  17.961  -5.888  1.00 88.30 543 A 1 
ATOM 4303 C CA  . LEU A 1 543 ? -8.350  17.202  -4.869  1.00 87.28 543 A 1 
ATOM 4304 C C   . LEU A 1 543 ? -7.463  16.122  -5.509  1.00 87.06 543 A 1 
ATOM 4305 O O   . LEU A 1 543 ? -6.280  16.022  -5.182  1.00 85.03 543 A 1 
ATOM 4306 C CB  . LEU A 1 543 ? -9.371  16.617  -3.873  1.00 86.40 543 A 1 
ATOM 4307 C CG  . LEU A 1 543 ? -8.738  15.869  -2.689  1.00 80.83 543 A 1 
ATOM 4308 C CD1 . LEU A 1 543 ? -7.960  16.812  -1.767  1.00 74.03 543 A 1 
ATOM 4309 C CD2 . LEU A 1 543 ? -9.829  15.189  -1.861  1.00 73.56 543 A 1 
ATOM 4310 N N   . TYR A 1 544 ? -7.978  15.349  -6.469  1.00 87.60 544 A 1 
ATOM 4311 C CA  . TYR A 1 544 ? -7.191  14.351  -7.199  1.00 86.83 544 A 1 
ATOM 4312 C C   . TYR A 1 544 ? -6.066  14.957  -8.040  1.00 87.43 544 A 1 
ATOM 4313 O O   . TYR A 1 544 ? -5.006  14.333  -8.148  1.00 85.88 544 A 1 
ATOM 4314 C CB  . TYR A 1 544 ? -8.096  13.496  -8.091  1.00 86.05 544 A 1 
ATOM 4315 C CG  . TYR A 1 544 ? -8.932  12.436  -7.403  1.00 84.09 544 A 1 
ATOM 4316 C CD1 . TYR A 1 544 ? -8.454  11.745  -6.269  1.00 79.68 544 A 1 
ATOM 4317 C CD2 . TYR A 1 544 ? -10.163 12.066  -7.972  1.00 79.46 544 A 1 
ATOM 4318 C CE1 . TYR A 1 544 ? -9.201  10.695  -5.714  1.00 77.45 544 A 1 
ATOM 4319 C CE2 . TYR A 1 544 ? -10.911 11.014  -7.420  1.00 77.49 544 A 1 
ATOM 4320 C CZ  . TYR A 1 544 ? -10.430 10.322  -6.297  1.00 78.28 544 A 1 
ATOM 4321 O OH  . TYR A 1 544 ? -11.150 9.290   -5.788  1.00 74.75 544 A 1 
ATOM 4322 N N   . ALA A 1 545 ? -6.240  16.154  -8.597  1.00 89.20 545 A 1 
ATOM 4323 C CA  . ALA A 1 545 ? -5.181  16.855  -9.317  1.00 89.48 545 A 1 
ATOM 4324 C C   . ALA A 1 545 ? -4.013  17.206  -8.383  1.00 89.33 545 A 1 
ATOM 4325 O O   . ALA A 1 545 ? -2.866  16.877  -8.683  1.00 87.87 545 A 1 
ATOM 4326 C CB  . ALA A 1 545 ? -5.769  18.095  -10.001 1.00 90.07 545 A 1 
ATOM 4327 N N   . PHE A 1 546 ? -4.295  17.791  -7.209  1.00 88.92 546 A 1 
ATOM 4328 C CA  . PHE A 1 546 ? -3.267  18.087  -6.205  1.00 88.25 546 A 1 
ATOM 4329 C C   . PHE A 1 546 ? -2.580  16.823  -5.684  1.00 87.92 546 A 1 
ATOM 4330 O O   . PHE A 1 546 ? -1.357  16.789  -5.552  1.00 85.81 546 A 1 
ATOM 4331 C CB  . PHE A 1 546 ? -3.886  18.871  -5.043  1.00 88.31 546 A 1 
ATOM 4332 C CG  . PHE A 1 546 ? -3.936  20.362  -5.289  1.00 88.14 546 A 1 
ATOM 4333 C CD1 . PHE A 1 546 ? -2.781  21.139  -5.079  1.00 84.05 546 A 1 
ATOM 4334 C CD2 . PHE A 1 546 ? -5.119  20.978  -5.726  1.00 84.53 546 A 1 
ATOM 4335 C CE1 . PHE A 1 546 ? -2.812  22.523  -5.309  1.00 82.44 546 A 1 
ATOM 4336 C CE2 . PHE A 1 546 ? -5.150  22.361  -5.959  1.00 83.04 546 A 1 
ATOM 4337 C CZ  . PHE A 1 546 ? -3.996  23.137  -5.750  1.00 84.96 546 A 1 
ATOM 4338 N N   . ILE A 1 547 ? -3.345  15.764  -5.424  1.00 88.56 547 A 1 
ATOM 4339 C CA  . ILE A 1 547 ? -2.807  14.473  -4.984  1.00 86.83 547 A 1 
ATOM 4340 C C   . ILE A 1 547 ? -1.874  13.886  -6.042  1.00 87.02 547 A 1 
ATOM 4341 O O   . ILE A 1 547 ? -0.759  13.488  -5.710  1.00 85.15 547 A 1 
ATOM 4342 C CB  . ILE A 1 547 ? -3.967  13.517  -4.648  1.00 85.47 547 A 1 
ATOM 4343 C CG1 . ILE A 1 547 ? -4.650  13.972  -3.340  1.00 81.44 547 A 1 
ATOM 4344 C CG2 . ILE A 1 547 ? -3.492  12.059  -4.536  1.00 79.05 547 A 1 
ATOM 4345 C CD1 . ILE A 1 547 ? -6.039  13.356  -3.140  1.00 72.42 547 A 1 
ATOM 4346 N N   . SER A 1 548 ? -2.299  13.863  -7.299  1.00 86.15 548 A 1 
ATOM 4347 C CA  . SER A 1 548 ? -1.487  13.343  -8.402  1.00 85.17 548 A 1 
ATOM 4348 C C   . SER A 1 548 ? -0.231  14.188  -8.603  1.00 85.62 548 A 1 
ATOM 4349 O O   . SER A 1 548 ? 0.853   13.639  -8.768  1.00 83.93 548 A 1 
ATOM 4350 C CB  . SER A 1 548 ? -2.308  13.268  -9.691  1.00 84.43 548 A 1 
ATOM 4351 O OG  . SER A 1 548 ? -3.435  12.424  -9.499  1.00 73.72 548 A 1 
ATOM 4352 N N   . PHE A 1 549 ? -0.321  15.511  -8.474  1.00 87.57 549 A 1 
ATOM 4353 C CA  . PHE A 1 549 ? 0.844   16.394  -8.497  1.00 87.28 549 A 1 
ATOM 4354 C C   . PHE A 1 549 ? 1.830   16.089  -7.360  1.00 86.90 549 A 1 
ATOM 4355 O O   . PHE A 1 549 ? 3.037   16.011  -7.590  1.00 85.24 549 A 1 
ATOM 4356 C CB  . PHE A 1 549 ? 0.369   17.849  -8.439  1.00 87.51 549 A 1 
ATOM 4357 C CG  . PHE A 1 549 ? 1.504   18.851  -8.391  1.00 86.68 549 A 1 
ATOM 4358 C CD1 . PHE A 1 549 ? 1.987   19.320  -7.156  1.00 82.68 549 A 1 
ATOM 4359 C CD2 . PHE A 1 549 ? 2.105   19.283  -9.584  1.00 83.45 549 A 1 
ATOM 4360 C CE1 . PHE A 1 549 ? 3.068   20.214  -7.120  1.00 82.18 549 A 1 
ATOM 4361 C CE2 . PHE A 1 549 ? 3.185   20.176  -9.547  1.00 82.54 549 A 1 
ATOM 4362 C CZ  . PHE A 1 549 ? 3.669   20.642  -8.315  1.00 83.49 549 A 1 
ATOM 4363 N N   . MET A 1 550 ? 1.346   15.890  -6.129  1.00 87.85 550 A 1 
ATOM 4364 C CA  . MET A 1 550 ? 2.201   15.557  -4.980  1.00 86.56 550 A 1 
ATOM 4365 C C   . MET A 1 550 ? 2.835   14.166  -5.091  1.00 85.93 550 A 1 
ATOM 4366 O O   . MET A 1 550 ? 3.971   13.976  -4.652  1.00 83.41 550 A 1 
ATOM 4367 C CB  . MET A 1 550 ? 1.394   15.636  -3.680  1.00 85.42 550 A 1 
ATOM 4368 C CG  . MET A 1 550 ? 1.094   17.068  -3.233  1.00 81.71 550 A 1 
ATOM 4369 S SD  . MET A 1 550 ? 0.375   17.168  -1.565  1.00 79.54 550 A 1 
ATOM 4370 C CE  . MET A 1 550 ? -1.247  16.421  -1.852  1.00 67.91 550 A 1 
ATOM 4371 N N   . GLU A 1 551 ? 2.110   13.205  -5.649  1.00 86.00 551 A 1 
ATOM 4372 C CA  . GLU A 1 551 ? 2.586   11.843  -5.897  1.00 84.02 551 A 1 
ATOM 4373 C C   . GLU A 1 551 ? 3.670   11.833  -6.985  1.00 83.37 551 A 1 
ATOM 4374 O O   . GLU A 1 551 ? 4.800   11.406  -6.733  1.00 79.39 551 A 1 
ATOM 4375 C CB  . GLU A 1 551 ? 1.362   10.964  -6.230  1.00 81.89 551 A 1 
ATOM 4376 C CG  . GLU A 1 551 ? 1.675   9.469   -6.324  1.00 73.99 551 A 1 
ATOM 4377 C CD  . GLU A 1 551 ? 0.408   8.594   -6.459  1.00 73.16 551 A 1 
ATOM 4378 O OE1 . GLU A 1 551 ? 0.565   7.353   -6.415  1.00 66.27 551 A 1 
ATOM 4379 O OE2 . GLU A 1 551 ? -0.732  9.124   -6.564  1.00 66.75 551 A 1 
ATOM 4380 N N   . ASP A 1 552 ? 3.377   12.424  -8.143  1.00 83.63 552 A 1 
ATOM 4381 C CA  . ASP A 1 552 ? 4.273   12.442  -9.303  1.00 81.97 552 A 1 
ATOM 4382 C C   . ASP A 1 552 ? 5.528   13.300  -9.072  1.00 81.90 552 A 1 
ATOM 4383 O O   . ASP A 1 552 ? 6.599   13.008  -9.612  1.00 79.28 552 A 1 
ATOM 4384 C CB  . ASP A 1 552 ? 3.521   12.970  -10.538 1.00 80.40 552 A 1 
ATOM 4385 C CG  . ASP A 1 552 ? 2.431   12.049  -11.090 1.00 76.23 552 A 1 
ATOM 4386 O OD1 . ASP A 1 552 ? 2.362   10.867  -10.691 1.00 72.87 552 A 1 
ATOM 4387 O OD2 . ASP A 1 552 ? 1.700   12.521  -11.992 1.00 72.00 552 A 1 
ATOM 4388 N N   . SER A 1 553 ? 5.427   14.355  -8.248  1.00 83.80 553 A 1 
ATOM 4389 C CA  . SER A 1 553 ? 6.582   15.180  -7.855  1.00 83.56 553 A 1 
ATOM 4390 C C   . SER A 1 553 ? 7.490   14.506  -6.826  1.00 82.66 553 A 1 
ATOM 4391 O O   . SER A 1 553 ? 8.600   14.979  -6.576  1.00 79.25 553 A 1 
ATOM 4392 C CB  . SER A 1 553 ? 6.130   16.545  -7.332  1.00 83.72 553 A 1 
ATOM 4393 O OG  . SER A 1 553 ? 5.350   16.407  -6.165  1.00 77.41 553 A 1 
ATOM 4394 N N   . GLY A 1 554 ? 7.042   13.421  -6.197  1.00 82.98 554 A 1 
ATOM 4395 C CA  . GLY A 1 554 ? 7.735   12.762  -5.092  1.00 82.41 554 A 1 
ATOM 4396 C C   . GLY A 1 554 ? 7.619   13.499  -3.754  1.00 83.50 554 A 1 
ATOM 4397 O O   . GLY A 1 554 ? 8.247   13.083  -2.776  1.00 80.91 554 A 1 
ATOM 4398 N N   . TYR A 1 555 ? 6.825   14.579  -3.663  1.00 84.20 555 A 1 
ATOM 4399 C CA  . TYR A 1 555 ? 6.607   15.321  -2.417  1.00 84.50 555 A 1 
ATOM 4400 C C   . TYR A 1 555 ? 5.880   14.483  -1.357  1.00 84.79 555 A 1 
ATOM 4401 O O   . TYR A 1 555 ? 6.191   14.580  -0.170  1.00 83.31 555 A 1 
ATOM 4402 C CB  . TYR A 1 555 ? 5.837   16.612  -2.715  1.00 83.72 555 A 1 
ATOM 4403 C CG  . TYR A 1 555 ? 5.613   17.473  -1.485  1.00 82.36 555 A 1 
ATOM 4404 C CD1 . TYR A 1 555 ? 4.374   17.454  -0.818  1.00 77.84 555 A 1 
ATOM 4405 C CD2 . TYR A 1 555 ? 6.657   18.275  -0.988  1.00 78.10 555 A 1 
ATOM 4406 C CE1 . TYR A 1 555 ? 4.182   18.236  0.335   1.00 75.63 555 A 1 
ATOM 4407 C CE2 . TYR A 1 555 ? 6.467   19.053  0.167   1.00 75.28 555 A 1 
ATOM 4408 C CZ  . TYR A 1 555 ? 5.227   19.036  0.828   1.00 76.83 555 A 1 
ATOM 4409 O OH  . TYR A 1 555 ? 5.040   19.791  1.943   1.00 74.70 555 A 1 
ATOM 4410 N N   . MET A 1 556 ? 4.974   13.591  -1.771  1.00 84.55 556 A 1 
ATOM 4411 C CA  . MET A 1 556 ? 4.249   12.694  -0.860  1.00 84.37 556 A 1 
ATOM 4412 C C   . MET A 1 556 ? 5.164   11.848  0.029   1.00 84.85 556 A 1 
ATOM 4413 O O   . MET A 1 556 ? 4.894   11.685  1.217   1.00 81.59 556 A 1 
ATOM 4414 C CB  . MET A 1 556 ? 3.337   11.755  -1.661  1.00 81.77 556 A 1 
ATOM 4415 C CG  . MET A 1 556 ? 1.968   12.378  -1.896  1.00 75.22 556 A 1 
ATOM 4416 S SD  . MET A 1 556 ? 0.684   11.145  -2.168  1.00 72.12 556 A 1 
ATOM 4417 C CE  . MET A 1 556 ? -0.757  12.126  -1.709  1.00 63.95 556 A 1 
ATOM 4418 N N   . ALA A 1 557 ? 6.283   11.352  -0.511  1.00 84.75 557 A 1 
ATOM 4419 C CA  . ALA A 1 557 ? 7.246   10.577  0.263   1.00 83.79 557 A 1 
ATOM 4420 C C   . ALA A 1 557 ? 7.886   11.432  1.375   1.00 84.57 557 A 1 
ATOM 4421 O O   . ALA A 1 557 ? 8.077   10.959  2.496   1.00 82.26 557 A 1 
ATOM 4422 C CB  . ALA A 1 557 ? 8.279   9.992   -0.706  1.00 82.08 557 A 1 
ATOM 4423 N N   . ARG A 1 558 ? 8.155   12.716  1.123   1.00 82.91 558 A 1 
ATOM 4424 C CA  . ARG A 1 558 ? 8.696   13.644  2.138   1.00 82.22 558 A 1 
ATOM 4425 C C   . ARG A 1 558 ? 7.652   14.019  3.179   1.00 82.99 558 A 1 
ATOM 4426 O O   . ARG A 1 558 ? 7.983   14.067  4.357   1.00 80.11 558 A 1 
ATOM 4427 C CB  . ARG A 1 558 ? 9.274   14.915  1.502   1.00 80.18 558 A 1 
ATOM 4428 C CG  . ARG A 1 558 ? 10.638  14.699  0.840   1.00 75.77 558 A 1 
ATOM 4429 C CD  . ARG A 1 558 ? 10.542  13.922  -0.473  1.00 75.15 558 A 1 
ATOM 4430 N NE  . ARG A 1 558 ? 11.847  13.823  -1.119  1.00 72.48 558 A 1 
ATOM 4431 C CZ  . ARG A 1 558 ? 12.101  13.151  -2.207  1.00 68.94 558 A 1 
ATOM 4432 N NH1 . ARG A 1 558 ? 11.188  12.475  -2.853  1.00 60.93 558 A 1 
ATOM 4433 N NH2 . ARG A 1 558 ? 13.305  13.137  -2.683  1.00 62.92 558 A 1 
ATOM 4434 N N   . ALA A 1 559 ? 6.396   14.213  2.784   1.00 85.48 559 A 1 
ATOM 4435 C CA  . ALA A 1 559 ? 5.306   14.440  3.727   1.00 84.75 559 A 1 
ATOM 4436 C C   . ALA A 1 559 ? 5.148   13.254  4.695   1.00 84.97 559 A 1 
ATOM 4437 O O   . ALA A 1 559 ? 5.090   13.445  5.910   1.00 83.05 559 A 1 
ATOM 4438 C CB  . ALA A 1 559 ? 4.027   14.719  2.930   1.00 84.41 559 A 1 
ATOM 4439 N N   . ALA A 1 560 ? 5.184   12.017  4.178   1.00 85.69 560 A 1 
ATOM 4440 C CA  . ALA A 1 560 ? 5.160   10.806  4.994   1.00 84.45 560 A 1 
ATOM 4441 C C   . ALA A 1 560 ? 6.381   10.707  5.925   1.00 84.46 560 A 1 
ATOM 4442 O O   . ALA A 1 560 ? 6.229   10.341  7.089   1.00 82.01 560 A 1 
ATOM 4443 C CB  . ALA A 1 560 ? 5.051   9.593   4.065   1.00 83.51 560 A 1 
ATOM 4444 N N   . PHE A 1 561 ? 7.576   11.092  5.453   1.00 81.38 561 A 1 
ATOM 4445 C CA  . PHE A 1 561 ? 8.802   11.142  6.257   1.00 80.55 561 A 1 
ATOM 4446 C C   . PHE A 1 561 ? 8.711   12.154  7.412   1.00 81.41 561 A 1 
ATOM 4447 O O   . PHE A 1 561 ? 9.072   11.838  8.548   1.00 80.58 561 A 1 
ATOM 4448 C CB  . PHE A 1 561 ? 9.979   11.454  5.323   1.00 79.25 561 A 1 
ATOM 4449 C CG  . PHE A 1 561 ? 11.308  11.680  6.009   1.00 75.58 561 A 1 
ATOM 4450 C CD1 . PHE A 1 561 ? 11.773  12.990  6.242   1.00 71.14 561 A 1 
ATOM 4451 C CD2 . PHE A 1 561 ? 12.095  10.584  6.394   1.00 70.71 561 A 1 
ATOM 4452 C CE1 . PHE A 1 561 ? 13.027  13.194  6.843   1.00 67.69 561 A 1 
ATOM 4453 C CE2 . PHE A 1 561 ? 13.350  10.792  6.995   1.00 67.63 561 A 1 
ATOM 4454 C CZ  . PHE A 1 561 ? 13.818  12.096  7.217   1.00 69.61 561 A 1 
ATOM 4455 N N   . ILE A 1 562 ? 8.191   13.357  7.158   1.00 82.51 562 A 1 
ATOM 4456 C CA  . ILE A 1 562 ? 8.004   14.395  8.189   1.00 81.92 562 A 1 
ATOM 4457 C C   . ILE A 1 562 ? 7.011   13.932  9.264   1.00 82.10 562 A 1 
ATOM 4458 O O   . ILE A 1 562 ? 7.231   14.150  10.462  1.00 80.49 562 A 1 
ATOM 4459 C CB  . ILE A 1 562 ? 7.551   15.718  7.520   1.00 80.54 562 A 1 
ATOM 4460 C CG1 . ILE A 1 562 ? 8.682   16.306  6.648   1.00 74.35 562 A 1 
ATOM 4461 C CG2 . ILE A 1 562 ? 7.120   16.765  8.559   1.00 71.78 562 A 1 
ATOM 4462 C CD1 . ILE A 1 562 ? 8.193   17.395  5.681   1.00 67.60 562 A 1 
ATOM 4463 N N   . MET A 1 563 ? 5.930   13.272  8.838   1.00 83.41 563 A 1 
ATOM 4464 C CA  . MET A 1 563 ? 4.824   12.879  9.710   1.00 83.11 563 A 1 
ATOM 4465 C C   . MET A 1 563 ? 5.007   11.510  10.375  1.00 83.23 563 A 1 
ATOM 4466 O O   . MET A 1 563 ? 4.258   11.196  11.305  1.00 79.95 563 A 1 
ATOM 4467 C CB  . MET A 1 563 ? 3.510   12.958  8.925   1.00 81.83 563 A 1 
ATOM 4468 C CG  . MET A 1 563 ? 3.153   14.403  8.548   1.00 78.54 563 A 1 
ATOM 4469 S SD  . MET A 1 563 ? 2.975   15.562  9.943   1.00 77.61 563 A 1 
ATOM 4470 C CE  . MET A 1 563 ? 1.487   14.921  10.744  1.00 68.86 563 A 1 
ATOM 4471 N N   . ASP A 1 564 ? 6.011   10.701  9.990   1.00 83.28 564 A 1 
ATOM 4472 C CA  . ASP A 1 564 ? 6.164   9.319   10.477  1.00 82.03 564 A 1 
ATOM 4473 C C   . ASP A 1 564 ? 6.205   9.227   12.006  1.00 81.90 564 A 1 
ATOM 4474 O O   . ASP A 1 564 ? 5.494   8.412   12.597  1.00 79.98 564 A 1 
ATOM 4475 C CB  . ASP A 1 564 ? 7.412   8.634   9.896   1.00 80.44 564 A 1 
ATOM 4476 C CG  . ASP A 1 564 ? 7.473   7.167   10.369  1.00 75.22 564 A 1 
ATOM 4477 O OD1 . ASP A 1 564 ? 6.553   6.384   10.033  1.00 70.54 564 A 1 
ATOM 4478 O OD2 . ASP A 1 564 ? 8.377   6.797   11.148  1.00 69.13 564 A 1 
ATOM 4479 N N   . LYS A 1 565 ? 6.958   10.094  12.677  1.00 78.69 565 A 1 
ATOM 4480 C CA  . LYS A 1 565 ? 7.049   10.062  14.146  1.00 77.59 565 A 1 
ATOM 4481 C C   . LYS A 1 565 ? 5.704   10.324  14.832  1.00 78.42 565 A 1 
ATOM 4482 O O   . LYS A 1 565 ? 5.408   9.716   15.864  1.00 75.37 565 A 1 
ATOM 4483 C CB  . LYS A 1 565 ? 8.113   11.058  14.605  1.00 74.13 565 A 1 
ATOM 4484 C CG  . LYS A 1 565 ? 8.397   10.885  16.101  1.00 68.28 565 A 1 
ATOM 4485 C CD  . LYS A 1 565 ? 9.573   11.759  16.495  1.00 66.55 565 A 1 
ATOM 4486 C CE  . LYS A 1 565 ? 9.958   11.517  17.951  1.00 59.36 565 A 1 
ATOM 4487 N NZ  . LYS A 1 565 ? 11.227  12.204  18.256  1.00 53.16 565 A 1 
ATOM 4488 N N   . VAL A 1 566 ? 4.903   11.236  14.276  1.00 81.93 566 A 1 
ATOM 4489 C CA  . VAL A 1 566 ? 3.565   11.550  14.799  1.00 81.89 566 A 1 
ATOM 4490 C C   . VAL A 1 566 ? 2.639   10.357  14.581  1.00 82.66 566 A 1 
ATOM 4491 O O   . VAL A 1 566 ? 2.016   9.885   15.535  1.00 80.84 566 A 1 
ATOM 4492 C CB  . VAL A 1 566 ? 2.994   12.831  14.154  1.00 81.20 566 A 1 
ATOM 4493 C CG1 . VAL A 1 566 ? 1.616   13.178  14.726  1.00 74.41 566 A 1 
ATOM 4494 C CG2 . VAL A 1 566 ? 3.916   14.032  14.398  1.00 75.07 566 A 1 
ATOM 4495 N N   . MET A 1 567 ? 2.626   9.805   13.374  1.00 83.43 567 A 1 
ATOM 4496 C CA  . MET A 1 567 ? 1.828   8.625   13.028  1.00 83.37 567 A 1 
ATOM 4497 C C   . MET A 1 567 ? 2.236   7.399   13.852  1.00 82.93 567 A 1 
ATOM 4498 O O   . MET A 1 567 ? 1.388   6.703   14.409  1.00 80.34 567 A 1 
ATOM 4499 C CB  . MET A 1 567 ? 1.960   8.327   11.529  1.00 83.22 567 A 1 
ATOM 4500 C CG  . MET A 1 567 ? 1.323   9.405   10.641  1.00 81.01 567 A 1 
ATOM 4501 S SD  . MET A 1 567 ? -0.444  9.696   10.956  1.00 81.14 567 A 1 
ATOM 4502 C CE  . MET A 1 567 ? -0.353  11.259  11.868  1.00 71.45 567 A 1 
ATOM 4503 N N   . HIS A 1 568 ? 3.534   7.176   14.034  1.00 85.02 568 A 1 
ATOM 4504 C CA  . HIS A 1 568 ? 4.035   6.070   14.848  1.00 83.56 568 A 1 
ATOM 4505 C C   . HIS A 1 568 ? 3.613   6.198   16.320  1.00 83.19 568 A 1 
ATOM 4506 O O   . HIS A 1 568 ? 3.254   5.204   16.953  1.00 79.79 568 A 1 
ATOM 4507 C CB  . HIS A 1 568 ? 5.557   5.998   14.707  1.00 81.26 568 A 1 
ATOM 4508 C CG  . HIS A 1 568 ? 6.132   4.794   15.401  1.00 74.84 568 A 1 
ATOM 4509 N ND1 . HIS A 1 568 ? 6.957   4.798   16.493  1.00 64.88 568 A 1 
ATOM 4510 C CD2 . HIS A 1 568 ? 5.922   3.483   15.058  1.00 65.53 568 A 1 
ATOM 4511 C CE1 . HIS A 1 568 ? 7.260   3.522   16.785  1.00 63.09 568 A 1 
ATOM 4512 N NE2 . HIS A 1 568 ? 6.640   2.684   15.944  1.00 65.02 568 A 1 
ATOM 4513 N N   . LYS A 1 569 ? 3.560   7.420   16.869  1.00 81.80 569 A 1 
ATOM 4514 C CA  . LYS A 1 569 ? 3.016   7.672   18.215  1.00 81.02 569 A 1 
ATOM 4515 C C   . LYS A 1 569 ? 1.519   7.342   18.307  1.00 81.12 569 A 1 
ATOM 4516 O O   . LYS A 1 569 ? 1.059   6.929   19.374  1.00 77.88 569 A 1 
ATOM 4517 C CB  . LYS A 1 569 ? 3.319   9.124   18.625  1.00 79.82 569 A 1 
ATOM 4518 C CG  . LYS A 1 569 ? 3.054   9.384   20.115  1.00 72.32 569 A 1 
ATOM 4519 C CD  . LYS A 1 569 ? 3.423   10.824  20.504  1.00 69.14 569 A 1 
ATOM 4520 C CE  . LYS A 1 569 ? 3.169   11.063  21.999  1.00 59.57 569 A 1 
ATOM 4521 N NZ  . LYS A 1 569 ? 3.481   12.459  22.412  1.00 52.56 569 A 1 
ATOM 4522 N N   . MET A 1 570 ? 0.779   7.480   17.210  1.00 83.49 570 A 1 
ATOM 4523 C CA  . MET A 1 570 ? -0.620  7.037   17.093  1.00 82.86 570 A 1 
ATOM 4524 C C   . MET A 1 570 ? -0.756  5.520   16.908  1.00 82.78 570 A 1 
ATOM 4525 O O   . MET A 1 570 ? -1.828  4.968   17.128  1.00 78.14 570 A 1 
ATOM 4526 C CB  . MET A 1 570 ? -1.311  7.775   15.935  1.00 81.46 570 A 1 
ATOM 4527 C CG  . MET A 1 570 ? -1.397  9.286   16.178  1.00 76.65 570 A 1 
ATOM 4528 S SD  . MET A 1 570 ? -1.952  10.270  14.765  1.00 72.80 570 A 1 
ATOM 4529 C CE  . MET A 1 570 ? -3.577  9.548   14.403  1.00 64.97 570 A 1 
ATOM 4530 N N   . GLY A 1 571 ? 0.336   4.840   16.566  1.00 84.02 571 A 1 
ATOM 4531 C CA  . GLY A 1 571 ? 0.335   3.404   16.292  1.00 83.04 571 A 1 
ATOM 4532 C C   . GLY A 1 571 ? 0.226   3.046   14.811  1.00 83.91 571 A 1 
ATOM 4533 O O   . GLY A 1 571 ? -0.010  1.881   14.507  1.00 80.65 571 A 1 
ATOM 4534 N N   . LEU A 1 572 ? 0.412   4.008   13.922  1.00 84.02 572 A 1 
ATOM 4535 C CA  . LEU A 1 572 ? 0.268   3.889   12.472  1.00 84.18 572 A 1 
ATOM 4536 C C   . LEU A 1 572 ? 1.611   4.035   11.747  1.00 83.58 572 A 1 
ATOM 4537 O O   . LEU A 1 572 ? 2.627   4.422   12.323  1.00 79.81 572 A 1 
ATOM 4538 C CB  . LEU A 1 572 ? -0.740  4.942   11.994  1.00 84.24 572 A 1 
ATOM 4539 C CG  . LEU A 1 572 ? -2.160  4.767   12.549  1.00 84.39 572 A 1 
ATOM 4540 C CD1 . LEU A 1 572 ? -2.987  5.980   12.139  1.00 79.79 572 A 1 
ATOM 4541 C CD2 . LEU A 1 572 ? -2.828  3.501   12.019  1.00 80.74 572 A 1 
ATOM 4542 N N   . HIS A 1 573 ? 1.590   3.728   10.468  1.00 85.04 573 A 1 
ATOM 4543 C CA  . HIS A 1 573 ? 2.708   3.941   9.551   1.00 84.82 573 A 1 
ATOM 4544 C C   . HIS A 1 573 ? 2.723   5.397   9.039   1.00 86.75 573 A 1 
ATOM 4545 O O   . HIS A 1 573 ? 1.664   5.997   8.887   1.00 84.14 573 A 1 
ATOM 4546 C CB  . HIS A 1 573 ? 2.549   2.936   8.409   1.00 81.18 573 A 1 
ATOM 4547 C CG  . HIS A 1 573 ? 3.745   2.833   7.511   1.00 76.17 573 A 1 
ATOM 4548 N ND1 . HIS A 1 573 ? 3.986   3.587   6.388   1.00 65.45 573 A 1 
ATOM 4549 C CD2 . HIS A 1 573 ? 4.753   1.920   7.618   1.00 66.89 573 A 1 
ATOM 4550 C CE1 . HIS A 1 573 ? 5.114   3.112   5.817   1.00 63.92 573 A 1 
ATOM 4551 N NE2 . HIS A 1 573 ? 5.611   2.107   6.537   1.00 65.29 573 A 1 
ATOM 4552 N N   . GLY A 1 574 ? 3.886   5.955   8.715   1.00 83.22 574 A 1 
ATOM 4553 C CA  . GLY A 1 574 ? 4.009   7.329   8.192   1.00 83.61 574 A 1 
ATOM 4554 C C   . GLY A 1 574 ? 3.147   7.599   6.959   1.00 85.38 574 A 1 
ATOM 4555 O O   . GLY A 1 574 ? 2.474   8.625   6.883   1.00 83.80 574 A 1 
ATOM 4556 N N   . LYS A 1 575 ? 3.069   6.637   6.039   1.00 86.01 575 A 1 
ATOM 4557 C CA  . LYS A 1 575 ? 2.194   6.710   4.852   1.00 86.05 575 A 1 
ATOM 4558 C C   . LYS A 1 575 ? 0.692   6.807   5.195   1.00 87.99 575 A 1 
ATOM 4559 O O   . LYS A 1 575 ? -0.060  7.306   4.372   1.00 86.78 575 A 1 
ATOM 4560 C CB  . LYS A 1 575 ? 2.448   5.516   3.912   1.00 83.76 575 A 1 
ATOM 4561 C CG  . LYS A 1 575 ? 3.844   5.466   3.265   1.00 78.50 575 A 1 
ATOM 4562 C CD  . LYS A 1 575 ? 3.947   4.282   2.274   1.00 74.48 575 A 1 
ATOM 4563 C CE  . LYS A 1 575 ? 5.336   4.134   1.633   1.00 69.29 575 A 1 
ATOM 4564 N NZ  . LYS A 1 575 ? 5.421   2.942   0.735   1.00 62.71 575 A 1 
ATOM 4565 N N   . SER A 1 576 ? 0.260   6.383   6.394   1.00 88.43 576 A 1 
ATOM 4566 C CA  . SER A 1 576 ? -1.141  6.498   6.839   1.00 89.33 576 A 1 
ATOM 4567 C C   . SER A 1 576 ? -1.618  7.943   6.955   1.00 90.67 576 A 1 
ATOM 4568 O O   . SER A 1 576 ? -2.818  8.196   6.924   1.00 89.59 576 A 1 
ATOM 4569 C CB  . SER A 1 576 ? -1.351  5.837   8.207   1.00 88.62 576 A 1 
ATOM 4570 O OG  . SER A 1 576 ? -0.995  4.477   8.173   1.00 81.84 576 A 1 
ATOM 4571 N N   . PHE A 1 577 ? -0.693  8.888   7.053   1.00 88.61 577 A 1 
ATOM 4572 C CA  . PHE A 1 577 ? -1.015  10.303  7.076   1.00 87.62 577 A 1 
ATOM 4573 C C   . PHE A 1 577 ? -1.745  10.765  5.808   1.00 88.42 577 A 1 
ATOM 4574 O O   . PHE A 1 577 ? -2.653  11.583  5.895   1.00 86.52 577 A 1 
ATOM 4575 C CB  . PHE A 1 577 ? 0.294   11.064  7.255   1.00 85.88 577 A 1 
ATOM 4576 C CG  . PHE A 1 577 ? 0.071   12.549  7.254   1.00 82.86 577 A 1 
ATOM 4577 C CD1 . PHE A 1 577 ? 0.421   13.305  6.126   1.00 77.47 577 A 1 
ATOM 4578 C CD2 . PHE A 1 577 ? -0.558  13.147  8.356   1.00 77.94 577 A 1 
ATOM 4579 C CE1 . PHE A 1 577 ? 0.149   14.677  6.119   1.00 73.58 577 A 1 
ATOM 4580 C CE2 . PHE A 1 577 ? -0.828  14.516  8.346   1.00 73.63 577 A 1 
ATOM 4581 C CZ  . PHE A 1 577 ? -0.473  15.281  7.228   1.00 73.76 577 A 1 
ATOM 4582 N N   . ILE A 1 578 ? -1.375  10.214  4.656   1.00 89.36 578 A 1 
ATOM 4583 C CA  . ILE A 1 578 ? -1.916  10.625  3.356   1.00 88.26 578 A 1 
ATOM 4584 C C   . ILE A 1 578 ? -3.437  10.381  3.289   1.00 88.90 578 A 1 
ATOM 4585 O O   . ILE A 1 578 ? -4.170  11.358  3.120   1.00 87.54 578 A 1 
ATOM 4586 C CB  . ILE A 1 578 ? -1.116  9.981   2.199   1.00 86.37 578 A 1 
ATOM 4587 C CG1 . ILE A 1 578 ? 0.380   10.385  2.218   1.00 81.67 578 A 1 
ATOM 4588 C CG2 . ILE A 1 578 ? -1.764  10.330  0.856   1.00 79.86 578 A 1 
ATOM 4589 C CD1 . ILE A 1 578 ? 1.270   9.430   1.416   1.00 72.53 578 A 1 
ATOM 4590 N N   . PRO A 1 579 ? -3.957  9.151   3.515   1.00 90.65 579 A 1 
ATOM 4591 C CA  . PRO A 1 579 ? -5.394  8.911   3.599   1.00 91.12 579 A 1 
ATOM 4592 C C   . PRO A 1 579 ? -6.106  9.744   4.671   1.00 91.71 579 A 1 
ATOM 4593 O O   . PRO A 1 579 ? -7.211  10.215  4.438   1.00 90.40 579 A 1 
ATOM 4594 C CB  . PRO A 1 579 ? -5.547  7.422   3.912   1.00 90.23 579 A 1 
ATOM 4595 C CG  . PRO A 1 579 ? -4.290  6.802   3.332   1.00 87.88 579 A 1 
ATOM 4596 C CD  . PRO A 1 579 ? -3.245  7.881   3.566   1.00 89.87 579 A 1 
ATOM 4597 N N   . LEU A 1 580 ? -5.495  9.952   5.844   1.00 91.01 580 A 1 
ATOM 4598 C CA  . LEU A 1 580 ? -6.136  10.717  6.921   1.00 90.52 580 A 1 
ATOM 4599 C C   . LEU A 1 580 ? -6.366  12.182  6.533   1.00 89.74 580 A 1 
ATOM 4600 O O   . LEU A 1 580 ? -7.426  12.734  6.803   1.00 87.46 580 A 1 
ATOM 4601 C CB  . LEU A 1 580 ? -5.296  10.625  8.206   1.00 91.01 580 A 1 
ATOM 4602 C CG  . LEU A 1 580 ? -5.276  9.231   8.857   1.00 89.23 580 A 1 
ATOM 4603 C CD1 . LEU A 1 580 ? -4.328  9.239   10.054  1.00 84.45 580 A 1 
ATOM 4604 C CD2 . LEU A 1 580 ? -6.652  8.781   9.333   1.00 83.74 580 A 1 
ATOM 4605 N N   . VAL A 1 581 ? -5.397  12.790  5.859   1.00 89.60 581 A 1 
ATOM 4606 C CA  . VAL A 1 581 ? -5.519  14.149  5.330   1.00 87.79 581 A 1 
ATOM 4607 C C   . VAL A 1 581 ? -6.561  14.223  4.213   1.00 87.33 581 A 1 
ATOM 4608 O O   . VAL A 1 581 ? -7.402  15.115  4.231   1.00 85.01 581 A 1 
ATOM 4609 C CB  . VAL A 1 581 ? -4.145  14.613  4.844   1.00 86.14 581 A 1 
ATOM 4610 C CG1 . VAL A 1 581 ? -4.235  15.818  3.933   1.00 78.71 581 A 1 
ATOM 4611 C CG2 . VAL A 1 581 ? -3.282  14.988  6.050   1.00 78.75 581 A 1 
ATOM 4612 N N   . MET A 1 582 ? -6.551  13.271  3.277   1.00 89.35 582 A 1 
ATOM 4613 C CA  . MET A 1 582 ? -7.567  13.200  2.221   1.00 88.48 582 A 1 
ATOM 4614 C C   . MET A 1 582 ? -8.984  13.060  2.792   1.00 88.80 582 A 1 
ATOM 4615 O O   . MET A 1 582 ? -9.935  13.551  2.192   1.00 85.63 582 A 1 
ATOM 4616 C CB  . MET A 1 582 ? -7.283  12.014  1.302   1.00 86.54 582 A 1 
ATOM 4617 C CG  . MET A 1 582 ? -6.022  12.176  0.463   1.00 79.77 582 A 1 
ATOM 4618 S SD  . MET A 1 582 ? -5.702  10.701  -0.534  1.00 77.04 582 A 1 
ATOM 4619 C CE  . MET A 1 582 ? -4.098  11.128  -1.231  1.00 66.67 582 A 1 
ATOM 4620 N N   . GLY A 1 583 ? -9.116  12.432  3.968   1.00 89.28 583 A 1 
ATOM 4621 C CA  . GLY A 1 583 ? -10.376 12.250  4.680   1.00 89.18 583 A 1 
ATOM 4622 C C   . GLY A 1 583 ? -11.117 13.549  4.989   1.00 89.03 583 A 1 
ATOM 4623 O O   . GLY A 1 583 ? -12.346 13.546  4.973   1.00 86.53 583 A 1 
ATOM 4624 N N   . PHE A 1 584 ? -10.404 14.665  5.184   1.00 87.90 584 A 1 
ATOM 4625 C CA  . PHE A 1 584 ? -11.020 15.990  5.359   1.00 86.00 584 A 1 
ATOM 4626 C C   . PHE A 1 584 ? -11.699 16.520  4.084   1.00 85.00 584 A 1 
ATOM 4627 O O   . PHE A 1 584 ? -12.628 17.322  4.176   1.00 80.07 584 A 1 
ATOM 4628 C CB  . PHE A 1 584 ? -9.966  16.995  5.830   1.00 85.33 584 A 1 
ATOM 4629 C CG  . PHE A 1 584 ? -9.425  16.741  7.221   1.00 83.31 584 A 1 
ATOM 4630 C CD1 . PHE A 1 584 ? -10.271 16.898  8.335   1.00 79.11 584 A 1 
ATOM 4631 C CD2 . PHE A 1 584 ? -8.082  16.375  7.412   1.00 79.82 584 A 1 
ATOM 4632 C CE1 . PHE A 1 584 ? -9.776  16.679  9.630   1.00 76.65 584 A 1 
ATOM 4633 C CE2 . PHE A 1 584 ? -7.587  16.155  8.711   1.00 76.84 584 A 1 
ATOM 4634 C CZ  . PHE A 1 584 ? -8.436  16.306  9.821   1.00 78.99 584 A 1 
ATOM 4635 N N   . GLY A 1 585 ? -11.262 16.069  2.907   1.00 85.47 585 A 1 
ATOM 4636 C CA  . GLY A 1 585 ? -11.966 16.339  1.654   1.00 83.76 585 A 1 
ATOM 4637 C C   . GLY A 1 585 ? -13.146 15.381  1.492   1.00 84.16 585 A 1 
ATOM 4638 O O   . GLY A 1 585 ? -14.302 15.769  1.618   1.00 81.06 585 A 1 
ATOM 4639 N N   . CYS A 1 586 ? -12.855 14.095  1.250   1.00 86.41 586 A 1 
ATOM 4640 C CA  . CYS A 1 586 ? -13.852 13.041  1.134   1.00 86.73 586 A 1 
ATOM 4641 C C   . CYS A 1 586 ? -13.285 11.706  1.636   1.00 88.51 586 A 1 
ATOM 4642 O O   . CYS A 1 586 ? -12.186 11.297  1.267   1.00 87.02 586 A 1 
ATOM 4643 C CB  . CYS A 1 586 ? -14.316 12.954  -0.327  1.00 83.95 586 A 1 
ATOM 4644 S SG  . CYS A 1 586 ? -15.579 11.675  -0.521  1.00 76.28 586 A 1 
ATOM 4645 N N   . ASN A 1 587 ? -14.065 10.986  2.441   1.00 90.52 587 A 1 
ATOM 4646 C CA  . ASN A 1 587 ? -13.655 9.702   3.008   1.00 91.35 587 A 1 
ATOM 4647 C C   . ASN A 1 587 ? -13.511 8.589   1.955   1.00 91.92 587 A 1 
ATOM 4648 O O   . ASN A 1 587 ? -12.737 7.662   2.157   1.00 89.82 587 A 1 
ATOM 4649 C CB  . ASN A 1 587 ? -14.656 9.308   4.106   1.00 91.05 587 A 1 
ATOM 4650 C CG  . ASN A 1 587 ? -14.545 10.167  5.354   1.00 90.07 587 A 1 
ATOM 4651 O OD1 . ASN A 1 587 ? -13.587 10.861  5.583   1.00 80.41 587 A 1 
ATOM 4652 N ND2 . ASN A 1 587 ? -15.522 10.138  6.224   1.00 81.34 587 A 1 
ATOM 4653 N N   . VAL A 1 588 ? -14.224 8.655   0.831   1.00 90.39 588 A 1 
ATOM 4654 C CA  . VAL A 1 588 ? -14.159 7.627   -0.225  1.00 90.00 588 A 1 
ATOM 4655 C C   . VAL A 1 588 ? -12.782 7.584   -0.906  1.00 90.28 588 A 1 
ATOM 4656 O O   . VAL A 1 588 ? -12.129 6.540   -0.826  1.00 88.73 588 A 1 
ATOM 4657 C CB  . VAL A 1 588 ? -15.314 7.748   -1.235  1.00 89.07 588 A 1 
ATOM 4658 C CG1 . VAL A 1 588 ? -15.227 6.655   -2.300  1.00 83.41 588 A 1 
ATOM 4659 C CG2 . VAL A 1 588 ? -16.681 7.649   -0.553  1.00 84.41 588 A 1 
ATOM 4660 N N   . PRO A 1 589 ? -12.270 8.673   -1.521  1.00 90.02 589 A 1 
ATOM 4661 C CA  . PRO A 1 589 ? -10.918 8.681   -2.082  1.00 88.76 589 A 1 
ATOM 4662 C C   . PRO A 1 589 ? -9.846  8.418   -1.030  1.00 89.77 589 A 1 
ATOM 4663 O O   . PRO A 1 589 ? -8.850  7.763   -1.326  1.00 88.19 589 A 1 
ATOM 4664 C CB  . PRO A 1 589 ? -10.737 10.062  -2.711  1.00 86.47 589 A 1 
ATOM 4665 C CG  . PRO A 1 589 ? -11.768 10.940  -2.019  1.00 82.55 589 A 1 
ATOM 4666 C CD  . PRO A 1 589 ? -12.902 9.959   -1.744  1.00 86.80 589 A 1 
ATOM 4667 N N   . ALA A 1 590 ? -10.066 8.856   0.212   1.00 90.86 590 A 1 
ATOM 4668 C CA  . ALA A 1 590 ? -9.150  8.594   1.309   1.00 91.19 590 A 1 
ATOM 4669 C C   . ALA A 1 590 ? -8.994  7.095   1.601   1.00 91.37 590 A 1 
ATOM 4670 O O   . ALA A 1 590 ? -7.875  6.610   1.769   1.00 90.16 590 A 1 
ATOM 4671 C CB  . ALA A 1 590 ? -9.659  9.351   2.528   1.00 91.13 590 A 1 
ATOM 4672 N N   . ILE A 1 591 ? -10.092 6.338   1.611   1.00 92.04 591 A 1 
ATOM 4673 C CA  . ILE A 1 591 ? -10.056 4.882   1.799   1.00 91.95 591 A 1 
ATOM 4674 C C   . ILE A 1 591 ? -9.379  4.199   0.612   1.00 91.11 591 A 1 
ATOM 4675 O O   . ILE A 1 591 ? -8.530  3.339   0.829   1.00 88.96 591 A 1 
ATOM 4676 C CB  . ILE A 1 591 ? -11.469 4.340   2.076   1.00 91.96 591 A 1 
ATOM 4677 C CG1 . ILE A 1 591 ? -11.895 4.811   3.479   1.00 88.63 591 A 1 
ATOM 4678 C CG2 . ILE A 1 591 ? -11.522 2.802   1.999   1.00 88.44 591 A 1 
ATOM 4679 C CD1 . ILE A 1 591 ? -13.389 4.677   3.708   1.00 78.53 591 A 1 
ATOM 4680 N N   . LEU A 1 592 ? -9.664  4.617   -0.615  1.00 89.70 592 A 1 
ATOM 4681 C CA  . LEU A 1 592 ? -8.974  4.094   -1.806  1.00 87.84 592 A 1 
ATOM 4682 C C   . LEU A 1 592 ? -7.457  4.365   -1.752  1.00 87.06 592 A 1 
ATOM 4683 O O   . LEU A 1 592 ? -6.656  3.503   -2.109  1.00 84.84 592 A 1 
ATOM 4684 C CB  . LEU A 1 592 ? -9.605  4.700   -3.076  1.00 87.18 592 A 1 
ATOM 4685 C CG  . LEU A 1 592 ? -11.086 4.334   -3.315  1.00 84.89 592 A 1 
ATOM 4686 C CD1 . LEU A 1 592 ? -11.612 5.073   -4.542  1.00 79.18 592 A 1 
ATOM 4687 C CD2 . LEU A 1 592 ? -11.291 2.840   -3.551  1.00 78.41 592 A 1 
ATOM 4688 N N   . ALA A 1 593 ? -7.039  5.516   -1.218  1.00 88.41 593 A 1 
ATOM 4689 C CA  . ALA A 1 593 ? -5.628  5.867   -1.051  1.00 87.38 593 A 1 
ATOM 4690 C C   . ALA A 1 593 ? -4.893  5.020   0.008   1.00 87.26 593 A 1 
ATOM 4691 O O   . ALA A 1 593 ? -3.661  4.983   0.014   1.00 85.47 593 A 1 
ATOM 4692 C CB  . ALA A 1 593 ? -5.530  7.362   -0.742  1.00 86.81 593 A 1 
ATOM 4693 N N   . THR A 1 594 ? -5.606  4.279   0.871   1.00 88.96 594 A 1 
ATOM 4694 C CA  . THR A 1 594 ? -4.964  3.385   1.859   1.00 88.48 594 A 1 
ATOM 4695 C C   . THR A 1 594 ? -4.162  2.247   1.218   1.00 87.04 594 A 1 
ATOM 4696 O O   . THR A 1 594 ? -3.294  1.674   1.879   1.00 84.83 594 A 1 
ATOM 4697 C CB  . THR A 1 594 ? -5.943  2.791   2.879   1.00 89.40 594 A 1 
ATOM 4698 O OG1 . THR A 1 594 ? -6.847  1.908   2.266   1.00 82.53 594 A 1 
ATOM 4699 C CG2 . THR A 1 594 ? -6.708  3.847   3.668   1.00 82.63 594 A 1 
ATOM 4700 N N   . ARG A 1 595 ? -4.371  1.969   -0.075  1.00 84.84 595 A 1 
ATOM 4701 C CA  . ARG A 1 595 ? -3.559  1.032   -0.875  1.00 82.83 595 A 1 
ATOM 4702 C C   . ARG A 1 595 ? -2.065  1.359   -0.873  1.00 81.95 595 A 1 
ATOM 4703 O O   . ARG A 1 595 ? -1.248  0.464   -1.037  1.00 78.11 595 A 1 
ATOM 4704 C CB  . ARG A 1 595 ? -4.060  1.030   -2.322  1.00 80.56 595 A 1 
ATOM 4705 C CG  . ARG A 1 595 ? -5.451  0.409   -2.444  1.00 73.03 595 A 1 
ATOM 4706 C CD  . ARG A 1 595 ? -5.911  0.496   -3.899  1.00 72.26 595 A 1 
ATOM 4707 N NE  . ARG A 1 595 ? -7.278  -0.026  -4.041  1.00 67.14 595 A 1 
ATOM 4708 C CZ  . ARG A 1 595 ? -7.862  -0.436  -5.142  1.00 62.81 595 A 1 
ATOM 4709 N NH1 . ARG A 1 595 ? -7.289  -0.370  -6.312  1.00 58.32 595 A 1 
ATOM 4710 N NH2 . ARG A 1 595 ? -9.056  -0.933  -5.072  1.00 53.47 595 A 1 
ATOM 4711 N N   . THR A 1 596 ? -1.702  2.614   -0.657  1.00 84.42 596 A 1 
ATOM 4712 C CA  . THR A 1 596 ? -0.294  3.049   -0.563  1.00 82.15 596 A 1 
ATOM 4713 C C   . THR A 1 596 ? 0.424   2.528   0.690   1.00 81.75 596 A 1 
ATOM 4714 O O   . THR A 1 596 ? 1.646   2.655   0.809   1.00 79.41 596 A 1 
ATOM 4715 C CB  . THR A 1 596 ? -0.188  4.580   -0.600  1.00 80.67 596 A 1 
ATOM 4716 O OG1 . THR A 1 596 ? -0.851  5.156   0.505   1.00 74.19 596 A 1 
ATOM 4717 C CG2 . THR A 1 596 ? -0.793  5.184   -1.870  1.00 73.32 596 A 1 
ATOM 4718 N N   . ILE A 1 597 ? -0.321  1.957   1.645   1.00 83.87 597 A 1 
ATOM 4719 C CA  . ILE A 1 597 ? 0.188   1.414   2.902   1.00 84.31 597 A 1 
ATOM 4720 C C   . ILE A 1 597 ? 0.449   -0.087  2.722   1.00 83.27 597 A 1 
ATOM 4721 O O   . ILE A 1 597 ? -0.487  -0.880  2.609   1.00 81.37 597 A 1 
ATOM 4722 C CB  . ILE A 1 597 ? -0.793  1.687   4.067   1.00 85.50 597 A 1 
ATOM 4723 C CG1 . ILE A 1 597 ? -1.167  3.185   4.189   1.00 83.49 597 A 1 
ATOM 4724 C CG2 . ILE A 1 597 ? -0.185  1.179   5.386   1.00 82.44 597 A 1 
ATOM 4725 C CD1 . ILE A 1 597 ? -2.346  3.439   5.133   1.00 78.80 597 A 1 
ATOM 4726 N N   . GLU A 1 598 ? 1.729   -0.470  2.762   1.00 81.11 598 A 1 
ATOM 4727 C CA  . GLU A 1 598 ? 2.185   -1.861  2.585   1.00 79.09 598 A 1 
ATOM 4728 C C   . GLU A 1 598 ? 1.727   -2.790  3.721   1.00 78.85 598 A 1 
ATOM 4729 O O   . GLU A 1 598 ? 1.270   -3.906  3.482   1.00 74.75 598 A 1 
ATOM 4730 C CB  . GLU A 1 598 ? 3.719   -1.859  2.501   1.00 76.22 598 A 1 
ATOM 4731 C CG  . GLU A 1 598 ? 4.250   -1.213  1.204   1.00 68.08 598 A 1 
ATOM 4732 C CD  . GLU A 1 598 ? 5.712   -0.768  1.319   1.00 65.25 598 A 1 
ATOM 4733 O OE1 . GLU A 1 598 ? 6.033   0.270   0.679   1.00 60.14 598 A 1 
ATOM 4734 O OE2 . GLU A 1 598 ? 6.456   -1.327  2.140   1.00 57.69 598 A 1 
ATOM 4735 N N   . SER A 1 599 ? 1.794   -2.320  4.987   1.00 80.91 599 A 1 
ATOM 4736 C CA  . SER A 1 599 ? 1.344   -3.130  6.130   1.00 81.09 599 A 1 
ATOM 4737 C C   . SER A 1 599 ? -0.181  -3.249  6.152   1.00 82.80 599 A 1 
ATOM 4738 O O   . SER A 1 599 ? -0.900  -2.260  6.345   1.00 82.14 599 A 1 
ATOM 4739 C CB  . SER A 1 599 ? 1.857   -2.569  7.456   1.00 79.28 599 A 1 
ATOM 4740 O OG  . SER A 1 599 ? 1.219   -3.203  8.563   1.00 71.47 599 A 1 
ATOM 4741 N N   . ARG A 1 600 ? -0.674  -4.486  6.039   1.00 82.17 600 A 1 
ATOM 4742 C CA  . ARG A 1 600 ? -2.104  -4.805  6.088   1.00 82.74 600 A 1 
ATOM 4743 C C   . ARG A 1 600 ? -2.762  -4.283  7.362   1.00 84.69 600 A 1 
ATOM 4744 O O   . ARG A 1 600 ? -3.839  -3.699  7.288   1.00 84.08 600 A 1 
ATOM 4745 C CB  . ARG A 1 600 ? -2.296  -6.322  5.941   1.00 80.82 600 A 1 
ATOM 4746 C CG  . ARG A 1 600 ? -3.782  -6.711  5.844   1.00 72.36 600 A 1 
ATOM 4747 C CD  . ARG A 1 600 ? -3.932  -8.228  5.710   1.00 69.20 600 A 1 
ATOM 4748 N NE  . ARG A 1 600 ? -5.358  -8.624  5.669   1.00 62.16 600 A 1 
ATOM 4749 C CZ  . ARG A 1 600 ? -5.823  -9.861  5.687   1.00 56.11 600 A 1 
ATOM 4750 N NH1 . ARG A 1 600 ? -5.032  -10.900 5.753   1.00 51.32 600 A 1 
ATOM 4751 N NH2 . ARG A 1 600 ? -7.108  -10.084 5.633   1.00 49.04 600 A 1 
ATOM 4752 N N   . ASN A 1 601 ? -2.112  -4.440  8.514   1.00 84.44 601 A 1 
ATOM 4753 C CA  . ASN A 1 601 ? -2.662  -3.999  9.796   1.00 85.10 601 A 1 
ATOM 4754 C C   . ASN A 1 601 ? -2.789  -2.474  9.861   1.00 86.68 601 A 1 
ATOM 4755 O O   . ASN A 1 601 ? -3.853  -1.948  10.188  1.00 85.86 601 A 1 
ATOM 4756 C CB  . ASN A 1 601 ? -1.794  -4.553  10.939  1.00 82.92 601 A 1 
ATOM 4757 C CG  . ASN A 1 601 ? -1.913  -6.058  11.096  1.00 76.85 601 A 1 
ATOM 4758 O OD1 . ASN A 1 601 ? -2.801  -6.691  10.548  1.00 68.99 601 A 1 
ATOM 4759 N ND2 . ASN A 1 601 ? -1.031  -6.662  11.848  1.00 71.21 601 A 1 
ATOM 4760 N N   . SER A 1 602 ? -1.736  -1.742  9.477   1.00 86.95 602 A 1 
ATOM 4761 C CA  . SER A 1 602 ? -1.766  -0.277  9.411   1.00 87.62 602 A 1 
ATOM 4762 C C   . SER A 1 602 ? -2.800  0.230   8.404   1.00 89.70 602 A 1 
ATOM 4763 O O   . SER A 1 602 ? -3.496  1.203   8.693   1.00 89.13 602 A 1 
ATOM 4764 C CB  . SER A 1 602 ? -0.386  0.274   9.050   1.00 86.08 602 A 1 
ATOM 4765 O OG  . SER A 1 602 ? 0.548   -0.055  10.059  1.00 77.48 602 A 1 
ATOM 4766 N N   . ARG A 1 603 ? -2.956  -0.457  7.263   1.00 87.69 603 A 1 
ATOM 4767 C CA  . ARG A 1 603 ? -3.976  -0.164  6.250   1.00 88.89 603 A 1 
ATOM 4768 C C   . ARG A 1 603 ? -5.389  -0.322  6.810   1.00 90.85 603 A 1 
ATOM 4769 O O   . ARG A 1 603 ? -6.184  0.608   6.723   1.00 90.06 603 A 1 
ATOM 4770 C CB  . ARG A 1 603 ? -3.735  -1.053  5.022   1.00 87.03 603 A 1 
ATOM 4771 C CG  . ARG A 1 603 ? -4.676  -0.682  3.872   1.00 80.65 603 A 1 
ATOM 4772 C CD  . ARG A 1 603 ? -4.323  -1.447  2.595   1.00 79.41 603 A 1 
ATOM 4773 N NE  . ARG A 1 603 ? -4.667  -2.878  2.672   1.00 72.82 603 A 1 
ATOM 4774 C CZ  . ARG A 1 603 ? -4.236  -3.794  1.825   1.00 69.81 603 A 1 
ATOM 4775 N NH1 . ARG A 1 603 ? -3.392  -3.513  0.880   1.00 62.54 603 A 1 
ATOM 4776 N NH2 . ARG A 1 603 ? -4.651  -5.021  1.896   1.00 58.62 603 A 1 
ATOM 4777 N N   . MET A 1 604 ? -5.673  -1.457  7.462   1.00 89.86 604 A 1 
ATOM 4778 C CA  . MET A 1 604 ? -6.976  -1.732  8.075   1.00 90.99 604 A 1 
ATOM 4779 C C   . MET A 1 604 ? -7.326  -0.712  9.161   1.00 92.49 604 A 1 
ATOM 4780 O O   . MET A 1 604 ? -8.421  -0.162  9.145   1.00 92.08 604 A 1 
ATOM 4781 C CB  . MET A 1 604 ? -6.993  -3.150  8.666   1.00 90.41 604 A 1 
ATOM 4782 C CG  . MET A 1 604 ? -7.045  -4.259  7.607   1.00 86.04 604 A 1 
ATOM 4783 S SD  . MET A 1 604 ? -8.440  -4.216  6.451   1.00 84.48 604 A 1 
ATOM 4784 C CE  . MET A 1 604 ? -9.835  -4.252  7.598   1.00 72.97 604 A 1 
ATOM 4785 N N   . ILE A 1 605 ? -6.396  -0.413  10.066  1.00 91.16 605 A 1 
ATOM 4786 C CA  . ILE A 1 605 ? -6.619  0.600   11.109  1.00 92.06 605 A 1 
ATOM 4787 C C   . ILE A 1 605 ? -6.905  1.961   10.471  1.00 93.26 605 A 1 
ATOM 4788 O O   . ILE A 1 605 ? -7.849  2.629   10.872  1.00 92.72 605 A 1 
ATOM 4789 C CB  . ILE A 1 605 ? -5.426  0.668   12.088  1.00 91.10 605 A 1 
ATOM 4790 C CG1 . ILE A 1 605 ? -5.256  -0.658  12.861  1.00 86.74 605 A 1 
ATOM 4791 C CG2 . ILE A 1 605 ? -5.632  1.809   13.105  1.00 86.67 605 A 1 
ATOM 4792 C CD1 . ILE A 1 605 ? -3.894  -0.797  13.551  1.00 80.35 605 A 1 
ATOM 4793 N N   . THR A 1 606 ? -6.136  2.354   9.452   1.00 92.39 606 A 1 
ATOM 4794 C CA  . THR A 1 606 ? -6.307  3.643   8.768   1.00 92.91 606 A 1 
ATOM 4795 C C   . THR A 1 606 ? -7.682  3.747   8.104   1.00 93.62 606 A 1 
ATOM 4796 O O   . THR A 1 606 ? -8.345  4.765   8.270   1.00 92.54 606 A 1 
ATOM 4797 C CB  . THR A 1 606 ? -5.189  3.887   7.745   1.00 92.31 606 A 1 
ATOM 4798 O OG1 . THR A 1 606 ? -3.936  3.783   8.381   1.00 83.48 606 A 1 
ATOM 4799 C CG2 . THR A 1 606 ? -5.247  5.285   7.137   1.00 84.34 606 A 1 
ATOM 4800 N N   . MET A 1 607 ? -8.156  2.686   7.431   1.00 93.03 607 A 1 
ATOM 4801 C CA  . MET A 1 607 ? -9.512  2.649   6.855   1.00 93.25 607 A 1 
ATOM 4802 C C   . MET A 1 607 ? -10.601 2.814   7.918   1.00 94.21 607 A 1 
ATOM 4803 O O   . MET A 1 607 ? -11.559 3.548   7.702   1.00 92.91 607 A 1 
ATOM 4804 C CB  . MET A 1 607 ? -9.749  1.324   6.115   1.00 91.40 607 A 1 
ATOM 4805 C CG  . MET A 1 607 ? -8.970  1.246   4.800   1.00 86.24 607 A 1 
ATOM 4806 S SD  . MET A 1 607 ? -9.394  -0.169  3.762   1.00 85.17 607 A 1 
ATOM 4807 C CE  . MET A 1 607 ? -8.636  -1.521  4.683   1.00 75.89 607 A 1 
ATOM 4808 N N   . LEU A 1 608 ? -10.459 2.150   9.066   1.00 92.84 608 A 1 
ATOM 4809 C CA  . LEU A 1 608 ? -11.466 2.163   10.127  1.00 93.19 608 A 1 
ATOM 4810 C C   . LEU A 1 608 ? -11.522 3.490   10.893  1.00 93.66 608 A 1 
ATOM 4811 O O   . LEU A 1 608 ? -12.588 3.868   11.356  1.00 92.22 608 A 1 
ATOM 4812 C CB  . LEU A 1 608 ? -11.207 0.990   11.087  1.00 93.10 608 A 1 
ATOM 4813 C CG  . LEU A 1 608 ? -11.465 -0.403  10.489  1.00 91.25 608 A 1 
ATOM 4814 C CD1 . LEU A 1 608 ? -11.049 -1.467  11.510  1.00 86.74 608 A 1 
ATOM 4815 C CD2 . LEU A 1 608 ? -12.929 -0.636  10.120  1.00 86.64 608 A 1 
ATOM 4816 N N   . ILE A 1 609 ? -10.409 4.214   11.031  1.00 93.91 609 A 1 
ATOM 4817 C CA  . ILE A 1 609 ? -10.407 5.515   11.721  1.00 93.54 609 A 1 
ATOM 4818 C C   . ILE A 1 609 ? -10.695 6.695   10.789  1.00 93.60 609 A 1 
ATOM 4819 O O   . ILE A 1 609 ? -11.018 7.778   11.268  1.00 91.82 609 A 1 
ATOM 4820 C CB  . ILE A 1 609 ? -9.101  5.746   12.502  1.00 92.22 609 A 1 
ATOM 4821 C CG1 . ILE A 1 609 ? -7.913  5.961   11.542  1.00 85.28 609 A 1 
ATOM 4822 C CG2 . ILE A 1 609 ? -8.872  4.622   13.530  1.00 83.58 609 A 1 
ATOM 4823 C CD1 . ILE A 1 609 ? -6.590  6.222   12.236  1.00 81.25 609 A 1 
ATOM 4824 N N   . ASN A 1 610 ? -10.588 6.501   9.477   1.00 94.07 610 A 1 
ATOM 4825 C CA  . ASN A 1 610 ? -10.802 7.560   8.495   1.00 93.87 610 A 1 
ATOM 4826 C C   . ASN A 1 610 ? -12.202 8.218   8.564   1.00 93.75 610 A 1 
ATOM 4827 O O   . ASN A 1 610 ? -12.272 9.430   8.377   1.00 90.91 610 A 1 
ATOM 4828 C CB  . ASN A 1 610 ? -10.461 7.010   7.106   1.00 92.88 610 A 1 
ATOM 4829 C CG  . ASN A 1 610 ? -10.241 8.131   6.116   1.00 90.74 610 A 1 
ATOM 4830 O OD1 . ASN A 1 610 ? -9.451  9.027   6.324   1.00 78.56 610 A 1 
ATOM 4831 N ND2 . ASN A 1 610 ? -10.945 8.114   5.024   1.00 79.27 610 A 1 
ATOM 4832 N N   . PRO A 1 611 ? -13.313 7.506   8.909   1.00 93.60 611 A 1 
ATOM 4833 C CA  . PRO A 1 611 ? -14.623 8.128   9.128   1.00 92.93 611 A 1 
ATOM 4834 C C   . PRO A 1 611 ? -14.661 9.235   10.190  1.00 92.64 611 A 1 
ATOM 4835 O O   . PRO A 1 611 ? -15.547 10.086  10.124  1.00 90.01 611 A 1 
ATOM 4836 C CB  . PRO A 1 611 ? -15.553 6.978   9.513   1.00 91.87 611 A 1 
ATOM 4837 C CG  . PRO A 1 611 ? -14.937 5.781   8.798   1.00 89.78 611 A 1 
ATOM 4838 C CD  . PRO A 1 611 ? -13.451 6.054   8.958   1.00 92.58 611 A 1 
ATOM 4839 N N   . PHE A 1 612 ? -13.727 9.264   11.144  1.00 92.44 612 A 1 
ATOM 4840 C CA  . PHE A 1 612 ? -13.625 10.334  12.148  1.00 92.16 612 A 1 
ATOM 4841 C C   . PHE A 1 612 ? -13.002 11.623  11.602  1.00 91.37 612 A 1 
ATOM 4842 O O   . PHE A 1 612 ? -13.109 12.670  12.248  1.00 87.90 612 A 1 
ATOM 4843 C CB  . PHE A 1 612 ? -12.834 9.845   13.367  1.00 92.18 612 A 1 
ATOM 4844 C CG  . PHE A 1 612 ? -13.389 8.599   14.023  1.00 92.66 612 A 1 
ATOM 4845 C CD1 . PHE A 1 612 ? -14.750 8.520   14.363  1.00 88.87 612 A 1 
ATOM 4846 C CD2 . PHE A 1 612 ? -12.533 7.522   14.311  1.00 88.98 612 A 1 
ATOM 4847 C CE1 . PHE A 1 612 ? -15.258 7.365   14.978  1.00 87.86 612 A 1 
ATOM 4848 C CE2 . PHE A 1 612 ? -13.041 6.369   14.931  1.00 88.15 612 A 1 
ATOM 4849 C CZ  . PHE A 1 612 ? -14.404 6.291   15.265  1.00 90.04 612 A 1 
ATOM 4850 N N   . MET A 1 613 ? -12.369 11.567  10.424  1.00 91.31 613 A 1 
ATOM 4851 C CA  . MET A 1 613 ? -11.984 12.773  9.705   1.00 89.89 613 A 1 
ATOM 4852 C C   . MET A 1 613 ? -13.248 13.391  9.113   1.00 89.00 613 A 1 
ATOM 4853 O O   . MET A 1 613 ? -13.944 12.769  8.308   1.00 82.65 613 A 1 
ATOM 4854 C CB  . MET A 1 613 ? -10.934 12.468  8.626   1.00 88.56 613 A 1 
ATOM 4855 C CG  . MET A 1 613 ? -9.683  11.810  9.224   1.00 84.96 613 A 1 
ATOM 4856 S SD  . MET A 1 613 ? -8.832  12.806  10.475  1.00 83.10 613 A 1 
ATOM 4857 C CE  . MET A 1 613 ? -7.921  11.512  11.330  1.00 72.86 613 A 1 
ATOM 4858 N N   . SER A 1 614 ? -13.566 14.603  9.559   1.00 88.12 614 A 1 
ATOM 4859 C CA  . SER A 1 614 ? -14.757 15.304  9.085   1.00 87.10 614 A 1 
ATOM 4860 C C   . SER A 1 614 ? -14.607 15.668  7.612   1.00 86.60 614 A 1 
ATOM 4861 O O   . SER A 1 614 ? -13.774 16.502  7.268   1.00 79.60 614 A 1 
ATOM 4862 C CB  . SER A 1 614 ? -15.002 16.557  9.914   1.00 84.55 614 A 1 
ATOM 4863 O OG  . SER A 1 614 ? -16.264 17.057  9.544   1.00 74.11 614 A 1 
ATOM 4864 N N   . CYS A 1 615 ? -15.402 15.024  6.749   1.00 87.82 615 A 1 
ATOM 4865 C CA  . CYS A 1 615 ? -15.412 15.331  5.321   1.00 87.06 615 A 1 
ATOM 4866 C C   . CYS A 1 615 ? -16.185 16.623  5.012   1.00 86.66 615 A 1 
ATOM 4867 O O   . CYS A 1 615 ? -17.041 17.042  5.793   1.00 82.90 615 A 1 
ATOM 4868 C CB  . CYS A 1 615 ? -15.945 14.127  4.535   1.00 85.08 615 A 1 
ATOM 4869 S SG  . CYS A 1 615 ? -17.652 13.727  4.984   1.00 79.38 615 A 1 
ATOM 4870 N N   . SER A 1 616 ? -15.927 17.197  3.837   1.00 86.67 616 A 1 
ATOM 4871 C CA  . SER A 1 616 ? -16.587 18.418  3.348   1.00 85.37 616 A 1 
ATOM 4872 C C   . SER A 1 616 ? -18.116 18.345  3.370   1.00 86.18 616 A 1 
ATOM 4873 O O   . SER A 1 616 ? -18.755 19.323  3.744   1.00 82.59 616 A 1 
ATOM 4874 C CB  . SER A 1 616 ? -16.125 18.717  1.923   1.00 81.92 616 A 1 
ATOM 4875 O OG  . SER A 1 616 ? -16.275 17.582  1.091   1.00 70.64 616 A 1 
ATOM 4876 N N   . ALA A 1 617 ? -18.713 17.174  3.099   1.00 85.75 617 A 1 
ATOM 4877 C CA  . ALA A 1 617 ? -20.163 16.967  3.120   1.00 85.90 617 A 1 
ATOM 4878 C C   . ALA A 1 617 ? -20.818 17.147  4.512   1.00 87.27 617 A 1 
ATOM 4879 O O   . ALA A 1 617 ? -22.032 17.264  4.620   1.00 84.27 617 A 1 
ATOM 4880 C CB  . ALA A 1 617 ? -20.434 15.570  2.553   1.00 83.78 617 A 1 
ATOM 4881 N N   . ARG A 1 618 ? -20.038 17.179  5.608   1.00 87.36 618 A 1 
ATOM 4882 C CA  . ARG A 1 618 ? -20.550 17.488  6.960   1.00 88.32 618 A 1 
ATOM 4883 C C   . ARG A 1 618 ? -20.525 18.986  7.278   1.00 88.73 618 A 1 
ATOM 4884 O O   . ARG A 1 618 ? -21.186 19.412  8.226   1.00 85.64 618 A 1 
ATOM 4885 C CB  . ARG A 1 618 ? -19.753 16.719  8.019   1.00 87.96 618 A 1 
ATOM 4886 C CG  . ARG A 1 618 ? -19.961 15.205  7.938   1.00 85.54 618 A 1 
ATOM 4887 C CD  . ARG A 1 618 ? -19.087 14.516  8.979   1.00 85.28 618 A 1 
ATOM 4888 N NE  . ARG A 1 618 ? -19.291 13.056  9.002   1.00 81.79 618 A 1 
ATOM 4889 C CZ  . ARG A 1 618 ? -18.450 12.163  9.496   1.00 79.97 618 A 1 
ATOM 4890 N NH1 . ARG A 1 618 ? -17.298 12.493  9.995   1.00 73.10 618 A 1 
ATOM 4891 N NH2 . ARG A 1 618 ? -18.751 10.904  9.508   1.00 72.86 618 A 1 
ATOM 4892 N N   . LEU A 1 619 ? -19.761 19.766  6.523   1.00 85.39 619 A 1 
ATOM 4893 C CA  . LEU A 1 619 ? -19.562 21.192  6.769   1.00 84.16 619 A 1 
ATOM 4894 C C   . LEU A 1 619 ? -20.876 21.999  6.728   1.00 84.59 619 A 1 
ATOM 4895 O O   . LEU A 1 619 ? -21.045 22.813  7.632   1.00 82.16 619 A 1 
ATOM 4896 C CB  . LEU A 1 619 ? -18.481 21.731  5.809   1.00 82.09 619 A 1 
ATOM 4897 C CG  . LEU A 1 619 ? -18.089 23.197  6.050   1.00 75.87 619 A 1 
ATOM 4898 C CD1 . LEU A 1 619 ? -17.371 23.376  7.391   1.00 69.66 619 A 1 
ATOM 4899 C CD2 . LEU A 1 619 ? -17.155 23.663  4.935   1.00 69.11 619 A 1 
ATOM 4900 N N   . PRO A 1 620 ? -21.838 21.761  5.801   1.00 85.13 620 A 1 
ATOM 4901 C CA  . PRO A 1 620 ? -23.128 22.464  5.799   1.00 84.65 620 A 1 
ATOM 4902 C C   . PRO A 1 620 ? -23.890 22.321  7.121   1.00 86.41 620 A 1 
ATOM 4903 O O   . PRO A 1 620 ? -24.361 23.312  7.674   1.00 84.56 620 A 1 
ATOM 4904 C CB  . PRO A 1 620 ? -23.918 21.880  4.621   1.00 82.30 620 A 1 
ATOM 4905 C CG  . PRO A 1 620 ? -22.824 21.416  3.656   1.00 79.23 620 A 1 
ATOM 4906 C CD  . PRO A 1 620 ? -21.743 20.918  4.608   1.00 82.46 620 A 1 
ATOM 4907 N N   . VAL A 1 621 ? -23.920 21.115  7.691   1.00 86.09 621 A 1 
ATOM 4908 C CA  . VAL A 1 621 ? -24.559 20.855  8.994   1.00 86.83 621 A 1 
ATOM 4909 C C   . VAL A 1 621 ? -23.874 21.663  10.101  1.00 87.98 621 A 1 
ATOM 4910 O O   . VAL A 1 621 ? -24.533 22.260  10.948  1.00 86.79 621 A 1 
ATOM 4911 C CB  . VAL A 1 621 ? -24.530 19.353  9.348   1.00 86.51 621 A 1 
ATOM 4912 C CG1 . VAL A 1 621 ? -25.344 19.068  10.616  1.00 79.39 621 A 1 
ATOM 4913 C CG2 . VAL A 1 621 ? -25.088 18.470  8.230   1.00 80.48 621 A 1 
ATOM 4914 N N   . TYR A 1 622 ? -22.537 21.712  10.096  1.00 88.14 622 A 1 
ATOM 4915 C CA  . TYR A 1 622 ? -21.798 22.473  11.100  1.00 88.02 622 A 1 
ATOM 4916 C C   . TYR A 1 622 ? -22.013 23.977  10.949  1.00 88.77 622 A 1 
ATOM 4917 O O   . TYR A 1 622 ? -22.229 24.650  11.951  1.00 87.08 622 A 1 
ATOM 4918 C CB  . TYR A 1 622 ? -20.302 22.155  11.027  1.00 87.16 622 A 1 
ATOM 4919 C CG  . TYR A 1 622 ? -19.899 20.707  11.212  1.00 87.36 622 A 1 
ATOM 4920 C CD1 . TYR A 1 622 ? -20.728 19.784  11.888  1.00 81.53 622 A 1 
ATOM 4921 C CD2 . TYR A 1 622 ? -18.654 20.296  10.713  1.00 82.08 622 A 1 
ATOM 4922 C CE1 . TYR A 1 622 ? -20.314 18.455  12.059  1.00 79.87 622 A 1 
ATOM 4923 C CE2 . TYR A 1 622 ? -18.233 18.974  10.884  1.00 79.85 622 A 1 
ATOM 4924 C CZ  . TYR A 1 622 ? -19.058 18.049  11.559  1.00 81.13 622 A 1 
ATOM 4925 O OH  . TYR A 1 622 ? -18.636 16.781  11.732  1.00 78.09 622 A 1 
ATOM 4926 N N   . LEU A 1 623 ? -21.963 24.500  9.724   1.00 85.86 623 A 1 
ATOM 4927 C CA  . LEU A 1 623 ? -22.153 25.922  9.463   1.00 85.08 623 A 1 
ATOM 4928 C C   . LEU A 1 623 ? -23.548 26.383  9.876   1.00 85.54 623 A 1 
ATOM 4929 O O   . LEU A 1 623 ? -23.644 27.410  10.542  1.00 83.13 623 A 1 
ATOM 4930 C CB  . LEU A 1 623 ? -21.876 26.229  7.982   1.00 83.56 623 A 1 
ATOM 4931 C CG  . LEU A 1 623 ? -20.392 26.129  7.574   1.00 78.27 623 A 1 
ATOM 4932 C CD1 . LEU A 1 623 ? -20.265 26.382  6.074   1.00 72.11 623 A 1 
ATOM 4933 C CD2 . LEU A 1 623 ? -19.499 27.129  8.305   1.00 71.83 623 A 1 
ATOM 4934 N N   . LEU A 1 624 ? -24.595 25.603  9.586   1.00 83.50 624 A 1 
ATOM 4935 C CA  . LEU A 1 624 ? -25.964 25.888  10.021  1.00 83.26 624 A 1 
ATOM 4936 C C   . LEU A 1 624 ? -26.041 26.012  11.552  1.00 84.40 624 A 1 
ATOM 4937 O O   . LEU A 1 624 ? -26.315 27.084  12.085  1.00 83.50 624 A 1 
ATOM 4938 C CB  . LEU A 1 624 ? -26.894 24.782  9.474   1.00 82.24 624 A 1 
ATOM 4939 C CG  . LEU A 1 624 ? -28.371 24.935  9.889   1.00 78.26 624 A 1 
ATOM 4940 C CD1 . LEU A 1 624 ? -29.010 26.176  9.274   1.00 72.98 624 A 1 
ATOM 4941 C CD2 . LEU A 1 624 ? -29.158 23.703  9.454   1.00 73.31 624 A 1 
ATOM 4942 N N   . PHE A 1 625 ? -25.727 24.946  12.284  1.00 87.23 625 A 1 
ATOM 4943 C CA  . PHE A 1 625 ? -25.916 24.942  13.739  1.00 87.61 625 A 1 
ATOM 4944 C C   . PHE A 1 625 ? -24.945 25.858  14.489  1.00 88.19 625 A 1 
ATOM 4945 O O   . PHE A 1 625 ? -25.324 26.506  15.466  1.00 85.74 625 A 1 
ATOM 4946 C CB  . PHE A 1 625 ? -25.832 23.507  14.262  1.00 87.43 625 A 1 
ATOM 4947 C CG  . PHE A 1 625 ? -27.071 22.688  13.973  1.00 88.02 625 A 1 
ATOM 4948 C CD1 . PHE A 1 625 ? -28.266 22.966  14.661  1.00 83.77 625 A 1 
ATOM 4949 C CD2 . PHE A 1 625 ? -27.044 21.660  13.015  1.00 84.73 625 A 1 
ATOM 4950 C CE1 . PHE A 1 625 ? -29.428 22.230  14.389  1.00 83.23 625 A 1 
ATOM 4951 C CE2 . PHE A 1 625 ? -28.207 20.923  12.739  1.00 83.72 625 A 1 
ATOM 4952 C CZ  . PHE A 1 625 ? -29.399 21.210  13.424  1.00 84.78 625 A 1 
ATOM 4953 N N   . VAL A 1 626 ? -23.681 25.934  14.051  1.00 87.89 626 A 1 
ATOM 4954 C CA  . VAL A 1 626 ? -22.694 26.823  14.674  1.00 87.30 626 A 1 
ATOM 4955 C C   . VAL A 1 626 ? -23.002 28.284  14.347  1.00 86.93 626 A 1 
ATOM 4956 O O   . VAL A 1 626 ? -22.876 29.137  15.224  1.00 84.22 626 A 1 
ATOM 4957 C CB  . VAL A 1 626 ? -21.263 26.431  14.267  1.00 87.13 626 A 1 
ATOM 4958 C CG1 . VAL A 1 626 ? -20.223 27.394  14.836  1.00 79.12 626 A 1 
ATOM 4959 C CG2 . VAL A 1 626 ? -20.897 25.034  14.788  1.00 80.13 626 A 1 
ATOM 4960 N N   . GLY A 1 627 ? -23.442 28.583  13.122  1.00 86.43 627 A 1 
ATOM 4961 C CA  . GLY A 1 627 ? -23.854 29.920  12.705  1.00 83.62 627 A 1 
ATOM 4962 C C   . GLY A 1 627 ? -25.071 30.429  13.477  1.00 84.49 627 A 1 
ATOM 4963 O O   . GLY A 1 627 ? -25.104 31.593  13.867  1.00 81.31 627 A 1 
ATOM 4964 N N   . VAL A 1 628 ? -26.040 29.564  13.766  1.00 85.05 628 A 1 
ATOM 4965 C CA  . VAL A 1 628 ? -27.261 29.929  14.505  1.00 85.06 628 A 1 
ATOM 4966 C C   . VAL A 1 628 ? -26.999 30.069  16.008  1.00 86.17 628 A 1 
ATOM 4967 O O   . VAL A 1 628 ? -27.316 31.103  16.598  1.00 84.06 628 A 1 
ATOM 4968 C CB  . VAL A 1 628 ? -28.388 28.920  14.197  1.00 83.67 628 A 1 
ATOM 4969 C CG1 . VAL A 1 628 ? -29.651 29.204  15.009  1.00 75.67 628 A 1 
ATOM 4970 C CG2 . VAL A 1 628 ? -28.786 28.989  12.721  1.00 76.44 628 A 1 
ATOM 4971 N N   . PHE A 1 629 ? -26.378 29.077  16.634  1.00 85.30 629 A 1 
ATOM 4972 C CA  . PHE A 1 629 ? -26.289 28.979  18.101  1.00 85.45 629 A 1 
ATOM 4973 C C   . PHE A 1 629 ? -24.985 29.518  18.706  1.00 86.30 629 A 1 
ATOM 4974 O O   . PHE A 1 629 ? -24.950 29.845  19.894  1.00 82.49 629 A 1 
ATOM 4975 C CB  . PHE A 1 629 ? -26.542 27.523  18.520  1.00 84.98 629 A 1 
ATOM 4976 C CG  . PHE A 1 629 ? -27.976 27.074  18.304  1.00 85.21 629 A 1 
ATOM 4977 C CD1 . PHE A 1 629 ? -28.934 27.267  19.318  1.00 79.82 629 A 1 
ATOM 4978 C CD2 . PHE A 1 629 ? -28.369 26.502  17.080  1.00 81.80 629 A 1 
ATOM 4979 C CE1 . PHE A 1 629 ? -30.269 26.892  19.110  1.00 79.91 629 A 1 
ATOM 4980 C CE2 . PHE A 1 629 ? -29.709 26.135  16.864  1.00 80.55 629 A 1 
ATOM 4981 C CZ  . PHE A 1 629 ? -30.658 26.332  17.879  1.00 82.01 629 A 1 
ATOM 4982 N N   . PHE A 1 630 ? -23.906 29.630  17.916  1.00 85.71 630 A 1 
ATOM 4983 C CA  . PHE A 1 630 ? -22.578 30.006  18.413  1.00 86.04 630 A 1 
ATOM 4984 C C   . PHE A 1 630 ? -21.917 31.128  17.598  1.00 86.00 630 A 1 
ATOM 4985 O O   . PHE A 1 630 ? -20.691 31.144  17.456  1.00 81.34 630 A 1 
ATOM 4986 C CB  . PHE A 1 630 ? -21.684 28.755  18.529  1.00 85.99 630 A 1 
ATOM 4987 C CG  . PHE A 1 630 ? -22.216 27.664  19.439  1.00 86.90 630 A 1 
ATOM 4988 C CD1 . PHE A 1 630 ? -22.044 27.755  20.836  1.00 81.51 630 A 1 
ATOM 4989 C CD2 . PHE A 1 630 ? -22.890 26.560  18.893  1.00 84.00 630 A 1 
ATOM 4990 C CE1 . PHE A 1 630 ? -22.542 26.746  21.676  1.00 82.67 630 A 1 
ATOM 4991 C CE2 . PHE A 1 630 ? -23.394 25.549  19.733  1.00 83.29 630 A 1 
ATOM 4992 C CZ  . PHE A 1 630 ? -23.220 25.640  21.125  1.00 84.87 630 A 1 
ATOM 4993 N N   . LYS A 1 631 ? -22.691 32.108  17.105  1.00 86.68 631 A 1 
ATOM 4994 C CA  . LYS A 1 631 ? -22.221 33.200  16.224  1.00 85.19 631 A 1 
ATOM 4995 C C   . LYS A 1 631 ? -20.907 33.847  16.680  1.00 85.29 631 A 1 
ATOM 4996 O O   . LYS A 1 631 ? -19.979 33.999  15.888  1.00 79.21 631 A 1 
ATOM 4997 C CB  . LYS A 1 631 ? -23.315 34.286  16.061  1.00 81.98 631 A 1 
ATOM 4998 C CG  . LYS A 1 631 ? -24.585 33.741  15.394  1.00 73.26 631 A 1 
ATOM 4999 C CD  . LYS A 1 631 ? -25.634 34.803  15.028  1.00 68.65 631 A 1 
ATOM 5000 C CE  . LYS A 1 631 ? -26.789 34.068  14.309  1.00 60.82 631 A 1 
ATOM 5001 N NZ  . LYS A 1 631 ? -27.875 34.934  13.800  1.00 52.55 631 A 1 
ATOM 5002 N N   . SER A 1 632 ? -20.783 34.176  17.968  1.00 84.80 632 A 1 
ATOM 5003 C CA  . SER A 1 632 ? -19.609 34.856  18.539  1.00 84.73 632 A 1 
ATOM 5004 C C   . SER A 1 632 ? -18.367 33.964  18.667  1.00 85.50 632 A 1 
ATOM 5005 O O   . SER A 1 632 ? -17.256 34.480  18.773  1.00 81.55 632 A 1 
ATOM 5006 C CB  . SER A 1 632 ? -19.957 35.424  19.920  1.00 82.79 632 A 1 
ATOM 5007 O OG  . SER A 1 632 ? -21.143 36.195  19.850  1.00 72.77 632 A 1 
ATOM 5008 N N   . TYR A 1 633 ? -18.534 32.645  18.669  1.00 84.11 633 A 1 
ATOM 5009 C CA  . TYR A 1 633 ? -17.456 31.667  18.891  1.00 84.79 633 A 1 
ATOM 5010 C C   . TYR A 1 633 ? -17.355 30.622  17.769  1.00 85.92 633 A 1 
ATOM 5011 O O   . TYR A 1 633 ? -16.717 29.584  17.950  1.00 81.39 633 A 1 
ATOM 5012 C CB  . TYR A 1 633 ? -17.626 31.011  20.271  1.00 82.39 633 A 1 
ATOM 5013 C CG  . TYR A 1 633 ? -17.618 31.983  21.432  1.00 79.80 633 A 1 
ATOM 5014 C CD1 . TYR A 1 633 ? -16.414 32.587  21.840  1.00 72.57 633 A 1 
ATOM 5015 C CD2 . TYR A 1 633 ? -18.814 32.290  22.103  1.00 74.47 633 A 1 
ATOM 5016 C CE1 . TYR A 1 633 ? -16.403 33.495  22.917  1.00 69.70 633 A 1 
ATOM 5017 C CE2 . TYR A 1 633 ? -18.813 33.198  23.179  1.00 71.36 633 A 1 
ATOM 5018 C CZ  . TYR A 1 633 ? -17.604 33.800  23.590  1.00 69.89 633 A 1 
ATOM 5019 O OH  . TYR A 1 633 ? -17.597 34.677  24.632  1.00 68.11 633 A 1 
ATOM 5020 N N   . ALA A 1 634 ? -17.938 30.893  16.599  1.00 82.00 634 A 1 
ATOM 5021 C CA  . ALA A 1 634 ? -18.069 29.928  15.505  1.00 80.82 634 A 1 
ATOM 5022 C C   . ALA A 1 634 ? -16.738 29.251  15.126  1.00 81.49 634 A 1 
ATOM 5023 O O   . ALA A 1 634 ? -16.646 28.022  15.097  1.00 78.51 634 A 1 
ATOM 5024 C CB  . ALA A 1 634 ? -18.699 30.653  14.307  1.00 78.89 634 A 1 
ATOM 5025 N N   . SER A 1 635 ? -15.678 30.041  14.927  1.00 80.05 635 A 1 
ATOM 5026 C CA  . SER A 1 635 ? -14.352 29.502  14.584  1.00 78.44 635 A 1 
ATOM 5027 C C   . SER A 1 635 ? -13.785 28.581  15.666  1.00 79.66 635 A 1 
ATOM 5028 O O   . SER A 1 635 ? -13.168 27.565  15.350  1.00 77.40 635 A 1 
ATOM 5029 C CB  . SER A 1 635 ? -13.366 30.647  14.347  1.00 76.15 635 A 1 
ATOM 5030 O OG  . SER A 1 635 ? -13.873 31.545  13.384  1.00 66.86 635 A 1 
ATOM 5031 N N   . PHE A 1 636 ? -14.005 28.913  16.943  1.00 84.54 636 A 1 
ATOM 5032 C CA  . PHE A 1 636 ? -13.522 28.103  18.061  1.00 85.25 636 A 1 
ATOM 5033 C C   . PHE A 1 636 ? -14.277 26.772  18.160  1.00 86.32 636 A 1 
ATOM 5034 O O   . PHE A 1 636 ? -13.653 25.727  18.334  1.00 83.75 636 A 1 
ATOM 5035 C CB  . PHE A 1 636 ? -13.637 28.913  19.359  1.00 83.43 636 A 1 
ATOM 5036 C CG  . PHE A 1 636 ? -13.132 28.162  20.578  1.00 80.14 636 A 1 
ATOM 5037 C CD1 . PHE A 1 636 ? -14.034 27.510  21.441  1.00 72.53 636 A 1 
ATOM 5038 C CD2 . PHE A 1 636 ? -11.750 28.091  20.832  1.00 71.38 636 A 1 
ATOM 5039 C CE1 . PHE A 1 636 ? -13.555 26.797  22.550  1.00 66.83 636 A 1 
ATOM 5040 C CE2 . PHE A 1 636 ? -11.269 27.375  21.942  1.00 66.86 636 A 1 
ATOM 5041 C CZ  . PHE A 1 636 ? -12.175 26.727  22.803  1.00 69.39 636 A 1 
ATOM 5042 N N   . VAL A 1 637 ? -15.599 26.791  17.994  1.00 86.56 637 A 1 
ATOM 5043 C CA  . VAL A 1 637 ? -16.439 25.582  18.017  1.00 86.59 637 A 1 
ATOM 5044 C C   . VAL A 1 637 ? -16.094 24.663  16.846  1.00 87.06 637 A 1 
ATOM 5045 O O   . VAL A 1 637 ? -15.870 23.472  17.057  1.00 85.55 637 A 1 
ATOM 5046 C CB  . VAL A 1 637 ? -17.938 25.947  18.029  1.00 86.02 637 A 1 
ATOM 5047 C CG1 . VAL A 1 637 ? -18.832 24.701  17.973  1.00 78.56 637 A 1 
ATOM 5048 C CG2 . VAL A 1 637 ? -18.300 26.707  19.310  1.00 78.82 637 A 1 
ATOM 5049 N N   . LEU A 1 638 ? -15.967 25.205  15.633  1.00 84.03 638 A 1 
ATOM 5050 C CA  . LEU A 1 638 ? -15.549 24.430  14.461  1.00 82.76 638 A 1 
ATOM 5051 C C   . LEU A 1 638 ? -14.170 23.801  14.679  1.00 82.81 638 A 1 
ATOM 5052 O O   . LEU A 1 638 ? -14.010 22.595  14.500  1.00 81.20 638 A 1 
ATOM 5053 C CB  . LEU A 1 638 ? -15.550 25.324  13.201  1.00 81.24 638 A 1 
ATOM 5054 C CG  . LEU A 1 638 ? -16.952 25.692  12.677  1.00 75.80 638 A 1 
ATOM 5055 C CD1 . LEU A 1 638 ? -16.816 26.703  11.536  1.00 68.69 638 A 1 
ATOM 5056 C CD2 . LEU A 1 638 ? -17.708 24.475  12.144  1.00 67.80 638 A 1 
ATOM 5057 N N   . PHE A 1 639 ? -13.192 24.575  15.139  1.00 84.64 639 A 1 
ATOM 5058 C CA  . PHE A 1 639 ? -11.867 24.040  15.457  1.00 83.31 639 A 1 
ATOM 5059 C C   . PHE A 1 639 ? -11.939 22.924  16.512  1.00 84.77 639 A 1 
ATOM 5060 O O   . PHE A 1 639 ? -11.305 21.880  16.355  1.00 83.49 639 A 1 
ATOM 5061 C CB  . PHE A 1 639 ? -10.955 25.183  15.922  1.00 81.22 639 A 1 
ATOM 5062 C CG  . PHE A 1 639 ? -9.556  24.716  16.257  1.00 75.11 639 A 1 
ATOM 5063 C CD1 . PHE A 1 639 ? -9.200  24.424  17.588  1.00 65.82 639 A 1 
ATOM 5064 C CD2 . PHE A 1 639 ? -8.614  24.527  15.229  1.00 64.39 639 A 1 
ATOM 5065 C CE1 . PHE A 1 639 ? -7.912  23.952  17.886  1.00 56.37 639 A 1 
ATOM 5066 C CE2 . PHE A 1 639 ? -7.327  24.053  15.525  1.00 57.70 639 A 1 
ATOM 5067 C CZ  . PHE A 1 639 ? -6.975  23.765  16.855  1.00 59.71 639 A 1 
ATOM 5068 N N   . GLY A 1 640 ? -12.746 23.111  17.558  1.00 87.28 640 A 1 
ATOM 5069 C CA  . GLY A 1 640 ? -12.985 22.116  18.602  1.00 86.60 640 A 1 
ATOM 5070 C C   . GLY A 1 640 ? -13.566 20.805  18.065  1.00 87.67 640 A 1 
ATOM 5071 O O   . GLY A 1 640 ? -13.107 19.734  18.462  1.00 85.69 640 A 1 
ATOM 5072 N N   . LEU A 1 641 ? -14.502 20.864  17.115  1.00 88.08 641 A 1 
ATOM 5073 C CA  . LEU A 1 641 ? -15.070 19.680  16.457  1.00 87.86 641 A 1 
ATOM 5074 C C   . LEU A 1 641 ? -14.005 18.910  15.666  1.00 88.20 641 A 1 
ATOM 5075 O O   . LEU A 1 641 ? -13.821 17.713  15.891  1.00 85.97 641 A 1 
ATOM 5076 C CB  . LEU A 1 641 ? -16.240 20.088  15.539  1.00 86.59 641 A 1 
ATOM 5077 C CG  . LEU A 1 641 ? -17.521 20.506  16.281  1.00 82.01 641 A 1 
ATOM 5078 C CD1 . LEU A 1 641 ? -18.493 21.140  15.285  1.00 75.28 641 A 1 
ATOM 5079 C CD2 . LEU A 1 641 ? -18.217 19.316  16.945  1.00 74.74 641 A 1 
ATOM 5080 N N   . TYR A 1 642 ? -13.243 19.591  14.809  1.00 89.58 642 A 1 
ATOM 5081 C CA  . TYR A 1 642 ? -12.162 18.950  14.042  1.00 88.63 642 A 1 
ATOM 5082 C C   . TYR A 1 642 ? -11.097 18.338  14.960  1.00 89.62 642 A 1 
ATOM 5083 O O   . TYR A 1 642 ? -10.667 17.200  14.754  1.00 87.45 642 A 1 
ATOM 5084 C CB  . TYR A 1 642 ? -11.530 19.962  13.073  1.00 86.24 642 A 1 
ATOM 5085 C CG  . TYR A 1 642 ? -12.318 20.153  11.791  1.00 83.04 642 A 1 
ATOM 5086 C CD1 . TYR A 1 642 ? -12.174 19.228  10.743  1.00 76.15 642 A 1 
ATOM 5087 C CD2 . TYR A 1 642 ? -13.197 21.242  11.636  1.00 75.49 642 A 1 
ATOM 5088 C CE1 . TYR A 1 642 ? -12.912 19.383  9.555   1.00 71.75 642 A 1 
ATOM 5089 C CE2 . TYR A 1 642 ? -13.943 21.397  10.453  1.00 72.57 642 A 1 
ATOM 5090 C CZ  . TYR A 1 642 ? -13.801 20.465  9.410   1.00 74.14 642 A 1 
ATOM 5091 O OH  . TYR A 1 642 ? -14.524 20.604  8.264   1.00 71.27 642 A 1 
ATOM 5092 N N   . PHE A 1 643 ? -10.708 19.050  16.017  1.00 87.99 643 A 1 
ATOM 5093 C CA  . PHE A 1 643 ? -9.749  18.561  17.004  1.00 88.12 643 A 1 
ATOM 5094 C C   . PHE A 1 643 ? -10.271 17.320  17.742  1.00 88.95 643 A 1 
ATOM 5095 O O   . PHE A 1 643 ? -9.534  16.348  17.913  1.00 87.31 643 A 1 
ATOM 5096 C CB  . PHE A 1 643 ? -9.424  19.693  17.985  1.00 86.45 643 A 1 
ATOM 5097 C CG  . PHE A 1 643 ? -8.377  19.295  19.003  1.00 84.37 643 A 1 
ATOM 5098 C CD1 . PHE A 1 643 ? -8.754  18.935  20.310  1.00 77.32 643 A 1 
ATOM 5099 C CD2 . PHE A 1 643 ? -7.024  19.246  18.627  1.00 75.87 643 A 1 
ATOM 5100 C CE1 . PHE A 1 643 ? -7.780  18.534  21.236  1.00 71.74 643 A 1 
ATOM 5101 C CE2 . PHE A 1 643 ? -6.047  18.841  19.553  1.00 71.85 643 A 1 
ATOM 5102 C CZ  . PHE A 1 643 ? -6.426  18.487  20.860  1.00 73.88 643 A 1 
ATOM 5103 N N   . THR A 1 644 ? -11.549 17.311  18.119  1.00 90.68 644 A 1 
ATOM 5104 C CA  . THR A 1 644 ? -12.200 16.165  18.771  1.00 90.53 644 A 1 
ATOM 5105 C C   . THR A 1 644 ? -12.221 14.944  17.852  1.00 90.87 644 A 1 
ATOM 5106 O O   . THR A 1 644 ? -11.881 13.847  18.289  1.00 88.88 644 A 1 
ATOM 5107 C CB  . THR A 1 644 ? -13.622 16.528  19.229  1.00 89.57 644 A 1 
ATOM 5108 O OG1 . THR A 1 644 ? -13.557 17.603  20.130  1.00 79.14 644 A 1 
ATOM 5109 C CG2 . THR A 1 644 ? -14.302 15.383  19.978  1.00 78.94 644 A 1 
ATOM 5110 N N   . GLY A 1 645 ? -12.528 15.121  16.562  1.00 90.82 645 A 1 
ATOM 5111 C CA  . GLY A 1 645 ? -12.467 14.048  15.565  1.00 89.89 645 A 1 
ATOM 5112 C C   . GLY A 1 645 ? -11.075 13.418  15.464  1.00 90.80 645 A 1 
ATOM 5113 O O   . GLY A 1 645 ? -10.932 12.195  15.532  1.00 89.29 645 A 1 
ATOM 5114 N N   . ILE A 1 646 ? -10.025 14.242  15.394  1.00 90.11 646 A 1 
ATOM 5115 C CA  . ILE A 1 646 ? -8.628  13.776  15.385  1.00 89.10 646 A 1 
ATOM 5116 C C   . ILE A 1 646 ? -8.301  13.022  16.679  1.00 89.73 646 A 1 
ATOM 5117 O O   . ILE A 1 646 ? -7.700  11.948  16.631  1.00 88.23 646 A 1 
ATOM 5118 C CB  . ILE A 1 646 ? -7.654  14.957  15.162  1.00 87.59 646 A 1 
ATOM 5119 C CG1 . ILE A 1 646 ? -7.852  15.574  13.759  1.00 82.46 646 A 1 
ATOM 5120 C CG2 . ILE A 1 646 ? -6.188  14.503  15.321  1.00 80.70 646 A 1 
ATOM 5121 C CD1 . ILE A 1 646 ? -7.167  16.935  13.578  1.00 73.77 646 A 1 
ATOM 5122 N N   . LEU A 1 647 ? -8.708  13.537  17.845  1.00 90.69 647 A 1 
ATOM 5123 C CA  . LEU A 1 647 ? -8.467  12.892  19.134  1.00 90.50 647 A 1 
ATOM 5124 C C   . LEU A 1 647 ? -9.110  11.499  19.193  1.00 90.84 647 A 1 
ATOM 5125 O O   . LEU A 1 647 ? -8.447  10.529  19.563  1.00 89.82 647 A 1 
ATOM 5126 C CB  . LEU A 1 647 ? -9.000  13.804  20.258  1.00 90.07 647 A 1 
ATOM 5127 C CG  . LEU A 1 647 ? -8.620  13.309  21.668  1.00 79.71 647 A 1 
ATOM 5128 C CD1 . LEU A 1 647 ? -7.163  13.628  21.997  1.00 72.36 647 A 1 
ATOM 5129 C CD2 . LEU A 1 647 ? -9.512  13.979  22.712  1.00 72.04 647 A 1 
ATOM 5130 N N   . ILE A 1 648 ? -10.371 11.377  18.767  1.00 92.55 648 A 1 
ATOM 5131 C CA  . ILE A 1 648 ? -11.104 10.105  18.700  1.00 92.37 648 A 1 
ATOM 5132 C C   . ILE A 1 648 ? -10.407 9.135   17.746  1.00 92.48 648 A 1 
ATOM 5133 O O   . ILE A 1 648 ? -10.229 7.964   18.090  1.00 91.03 648 A 1 
ATOM 5134 C CB  . ILE A 1 648 ? -12.576 10.359  18.300  1.00 91.61 648 A 1 
ATOM 5135 C CG1 . ILE A 1 648 ? -13.313 11.086  19.447  1.00 87.30 648 A 1 
ATOM 5136 C CG2 . ILE A 1 648 ? -13.302 9.041   17.971  1.00 86.63 648 A 1 
ATOM 5137 C CD1 . ILE A 1 648 ? -14.681 11.637  19.038  1.00 78.70 648 A 1 
ATOM 5138 N N   . ALA A 1 649 ? -9.939  9.607   16.588  1.00 92.39 649 A 1 
ATOM 5139 C CA  . ALA A 1 649 ? -9.178  8.793   15.643  1.00 91.50 649 A 1 
ATOM 5140 C C   . ALA A 1 649 ? -7.884  8.254   16.269  1.00 91.71 649 A 1 
ATOM 5141 O O   . ALA A 1 649 ? -7.579  7.069   16.142  1.00 90.39 649 A 1 
ATOM 5142 C CB  . ALA A 1 649 ? -8.897  9.629   14.386  1.00 91.02 649 A 1 
ATOM 5143 N N   . VAL A 1 650 ? -7.139  9.081   17.010  1.00 91.21 650 A 1 
ATOM 5144 C CA  . VAL A 1 650 ? -5.901  8.679   17.701  1.00 89.89 650 A 1 
ATOM 5145 C C   . VAL A 1 650 ? -6.167  7.618   18.767  1.00 90.35 650 A 1 
ATOM 5146 O O   . VAL A 1 650 ? -5.439  6.626   18.854  1.00 89.39 650 A 1 
ATOM 5147 C CB  . VAL A 1 650 ? -5.203  9.899   18.335  1.00 88.95 650 A 1 
ATOM 5148 C CG1 . VAL A 1 650 ? -3.985  9.494   19.189  1.00 83.36 650 A 1 
ATOM 5149 C CG2 . VAL A 1 650 ? -4.688  10.881  17.285  1.00 83.57 650 A 1 
ATOM 5150 N N   . VAL A 1 651 ? -7.202  7.814   19.589  1.00 91.99 651 A 1 
ATOM 5151 C CA  . VAL A 1 651 ? -7.589  6.856   20.633  1.00 91.76 651 A 1 
ATOM 5152 C C   . VAL A 1 651 ? -8.031  5.542   19.997  1.00 91.55 651 A 1 
ATOM 5153 O O   . VAL A 1 651 ? -7.521  4.485   20.366  1.00 90.27 651 A 1 
ATOM 5154 C CB  . VAL A 1 651 ? -8.679  7.444   21.550  1.00 91.93 651 A 1 
ATOM 5155 C CG1 . VAL A 1 651 ? -9.217  6.407   22.544  1.00 85.46 651 A 1 
ATOM 5156 C CG2 . VAL A 1 651 ? -8.107  8.607   22.379  1.00 85.11 651 A 1 
ATOM 5157 N N   . SER A 1 652 ? -8.888  5.599   18.983  1.00 93.05 652 A 1 
ATOM 5158 C CA  . SER A 1 652 ? -9.393  4.428   18.262  1.00 92.44 652 A 1 
ATOM 5159 C C   . SER A 1 652 ? -8.269  3.655   17.576  1.00 91.93 652 A 1 
ATOM 5160 O O   . SER A 1 652 ? -8.211  2.434   17.698  1.00 89.84 652 A 1 
ATOM 5161 C CB  . SER A 1 652 ? -10.448 4.847   17.236  1.00 92.00 652 A 1 
ATOM 5162 O OG  . SER A 1 652 ? -11.514 5.491   17.898  1.00 82.91 652 A 1 
ATOM 5163 N N   . ALA A 1 653 ? -7.304  4.337   16.949  1.00 92.03 653 A 1 
ATOM 5164 C CA  . ALA A 1 653 ? -6.136  3.699   16.340  1.00 90.96 653 A 1 
ATOM 5165 C C   . ALA A 1 653 ? -5.327  2.880   17.354  1.00 90.58 653 A 1 
ATOM 5166 O O   . ALA A 1 653 ? -4.941  1.743   17.076  1.00 88.81 653 A 1 
ATOM 5167 C CB  . ALA A 1 653 ? -5.256  4.779   15.697  1.00 90.64 653 A 1 
ATOM 5168 N N   . ARG A 1 654 ? -5.099  3.424   18.560  1.00 91.03 654 A 1 
ATOM 5169 C CA  . ARG A 1 654 ? -4.385  2.702   19.628  1.00 90.12 654 A 1 
ATOM 5170 C C   . ARG A 1 654 ? -5.176  1.507   20.149  1.00 90.21 654 A 1 
ATOM 5171 O O   . ARG A 1 654 ? -4.585  0.455   20.381  1.00 87.50 654 A 1 
ATOM 5172 C CB  . ARG A 1 654 ? -4.061  3.641   20.791  1.00 89.21 654 A 1 
ATOM 5173 C CG  . ARG A 1 654 ? -2.974  4.661   20.439  1.00 81.37 654 A 1 
ATOM 5174 C CD  . ARG A 1 654 ? -2.613  5.420   21.710  1.00 78.75 654 A 1 
ATOM 5175 N NE  . ARG A 1 654 ? -1.669  6.524   21.440  1.00 71.90 654 A 1 
ATOM 5176 C CZ  . ARG A 1 654 ? -1.814  7.778   21.832  1.00 65.55 654 A 1 
ATOM 5177 N NH1 . ARG A 1 654 ? -2.823  8.178   22.555  1.00 59.33 654 A 1 
ATOM 5178 N NH2 . ARG A 1 654 ? -0.938  8.669   21.487  1.00 58.23 654 A 1 
ATOM 5179 N N   . VAL A 1 655 ? -6.491  1.654   20.317  1.00 91.34 655 A 1 
ATOM 5180 C CA  . VAL A 1 655 ? -7.380  0.566   20.744  1.00 91.23 655 A 1 
ATOM 5181 C C   . VAL A 1 655 ? -7.368  -0.556  19.708  1.00 91.11 655 A 1 
ATOM 5182 O O   . VAL A 1 655 ? -7.101  -1.702  20.059  1.00 89.56 655 A 1 
ATOM 5183 C CB  . VAL A 1 655 ? -8.803  1.093   21.013  1.00 91.15 655 A 1 
ATOM 5184 C CG1 . VAL A 1 655 ? -9.806  -0.036  21.269  1.00 85.56 655 A 1 
ATOM 5185 C CG2 . VAL A 1 655 ? -8.815  1.996   22.255  1.00 85.08 655 A 1 
ATOM 5186 N N   . PHE A 1 656 ? -7.544  -0.244  18.428  1.00 91.16 656 A 1 
ATOM 5187 C CA  . PHE A 1 656 ? -7.529  -1.235  17.352  1.00 90.87 656 A 1 
ATOM 5188 C C   . PHE A 1 656 ? -6.183  -1.940  17.232  1.00 89.86 656 A 1 
ATOM 5189 O O   . PHE A 1 656 ? -6.145  -3.164  17.135  1.00 87.24 656 A 1 
ATOM 5190 C CB  . PHE A 1 656 ? -7.924  -0.574  16.024  1.00 91.22 656 A 1 
ATOM 5191 C CG  . PHE A 1 656 ? -9.345  -0.038  15.946  1.00 91.84 656 A 1 
ATOM 5192 C CD1 . PHE A 1 656 ? -10.368 -0.503  16.798  1.00 87.09 656 A 1 
ATOM 5193 C CD2 . PHE A 1 656 ? -9.652  0.928   14.966  1.00 87.75 656 A 1 
ATOM 5194 C CE1 . PHE A 1 656 ? -11.672 0.001   16.686  1.00 87.23 656 A 1 
ATOM 5195 C CE2 . PHE A 1 656 ? -10.957 1.426   14.852  1.00 88.01 656 A 1 
ATOM 5196 C CZ  . PHE A 1 656 ? -11.968 0.965   15.713  1.00 89.65 656 A 1 
ATOM 5197 N N   . LYS A 1 657 ? -5.072  -1.211  17.342  1.00 89.89 657 A 1 
ATOM 5198 C CA  . LYS A 1 657 ? -3.734  -1.814  17.334  1.00 88.26 657 A 1 
ATOM 5199 C C   . LYS A 1 657 ? -3.506  -2.773  18.503  1.00 88.07 657 A 1 
ATOM 5200 O O   . LYS A 1 657 ? -2.752  -3.729  18.370  1.00 84.86 657 A 1 
ATOM 5201 C CB  . LYS A 1 657 ? -2.681  -0.704  17.314  1.00 86.34 657 A 1 
ATOM 5202 C CG  . LYS A 1 657 ? -1.275  -1.274  17.090  1.00 79.36 657 A 1 
ATOM 5203 C CD  . LYS A 1 657 ? -0.272  -0.146  16.870  1.00 74.36 657 A 1 
ATOM 5204 C CE  . LYS A 1 657 ? 1.085   -0.709  16.442  1.00 66.65 657 A 1 
ATOM 5205 N NZ  . LYS A 1 657 ? 1.966   0.354   15.915  1.00 59.42 657 A 1 
ATOM 5206 N N   . ARG A 1 658 ? -4.112  -2.504  19.662  1.00 87.96 658 A 1 
ATOM 5207 C CA  . ARG A 1 658 ? -3.939  -3.340  20.855  1.00 87.35 658 A 1 
ATOM 5208 C C   . ARG A 1 658 ? -4.825  -4.580  20.847  1.00 87.54 658 A 1 
ATOM 5209 O O   . ARG A 1 658 ? -4.373  -5.618  21.312  1.00 83.93 658 A 1 
ATOM 5210 C CB  . ARG A 1 658 ? -4.163  -2.482  22.109  1.00 85.88 658 A 1 
ATOM 5211 C CG  . ARG A 1 658 ? -3.845  -3.249  23.403  1.00 76.82 658 A 1 
ATOM 5212 C CD  . ARG A 1 658 ? -3.922  -2.316  24.614  1.00 74.31 658 A 1 
ATOM 5213 N NE  . ARG A 1 658 ? -3.601  -3.035  25.865  1.00 66.33 658 A 1 
ATOM 5214 C CZ  . ARG A 1 658 ? -3.422  -2.494  27.059  1.00 59.93 658 A 1 
ATOM 5215 N NH1 . ARG A 1 658 ? -3.510  -1.212  27.258  1.00 54.58 658 A 1 
ATOM 5216 N NH2 . ARG A 1 658 ? -3.147  -3.247  28.089  1.00 51.58 658 A 1 
ATOM 5217 N N   . PHE A 1 659 ? -6.065  -4.476  20.358  1.00 88.63 659 A 1 
ATOM 5218 C CA  . PHE A 1 659 ? -7.083  -5.519  20.507  1.00 88.11 659 A 1 
ATOM 5219 C C   . PHE A 1 659 ? -7.438  -6.254  19.210  1.00 88.07 659 A 1 
ATOM 5220 O O   . PHE A 1 659 ? -7.732  -7.441  19.268  1.00 84.84 659 A 1 
ATOM 5221 C CB  . PHE A 1 659 ? -8.339  -4.900  21.136  1.00 88.11 659 A 1 
ATOM 5222 C CG  . PHE A 1 659 ? -8.158  -4.446  22.573  1.00 86.28 659 A 1 
ATOM 5223 C CD1 . PHE A 1 659 ? -8.070  -5.399  23.605  1.00 81.09 659 A 1 
ATOM 5224 C CD2 . PHE A 1 659 ? -8.106  -3.077  22.891  1.00 81.18 659 A 1 
ATOM 5225 C CE1 . PHE A 1 659 ? -7.934  -4.983  24.940  1.00 79.10 659 A 1 
ATOM 5226 C CE2 . PHE A 1 659 ? -7.968  -2.659  24.227  1.00 79.15 659 A 1 
ATOM 5227 C CZ  . PHE A 1 659 ? -7.887  -3.615  25.255  1.00 78.95 659 A 1 
ATOM 5228 N N   . LEU A 1 660 ? -7.432  -5.581  18.067  1.00 87.83 660 A 1 
ATOM 5229 C CA  . LEU A 1 660 ? -7.899  -6.149  16.797  1.00 87.34 660 A 1 
ATOM 5230 C C   . LEU A 1 660 ? -6.762  -6.627  15.895  1.00 86.56 660 A 1 
ATOM 5231 O O   . LEU A 1 660 ? -6.941  -7.578  15.143  1.00 81.24 660 A 1 
ATOM 5232 C CB  . LEU A 1 660 ? -8.759  -5.099  16.067  1.00 86.09 660 A 1 
ATOM 5233 C CG  . LEU A 1 660 ? -10.164 -4.935  16.678  1.00 82.52 660 A 1 
ATOM 5234 C CD1 . LEU A 1 660 ? -10.752 -3.577  16.297  1.00 75.57 660 A 1 
ATOM 5235 C CD2 . LEU A 1 660 ? -11.119 -6.010  16.166  1.00 76.27 660 A 1 
ATOM 5236 N N   . PHE A 1 661 ? -5.609  -5.968  15.946  1.00 85.86 661 A 1 
ATOM 5237 C CA  . PHE A 1 661 ? -4.512  -6.225  15.016  1.00 84.34 661 A 1 
ATOM 5238 C C   . PHE A 1 661 ? -3.203  -6.476  15.775  1.00 82.50 661 A 1 
ATOM 5239 O O   . PHE A 1 661 ? -2.665  -5.552  16.390  1.00 77.03 661 A 1 
ATOM 5240 C CB  . PHE A 1 661 ? -4.402  -5.054  14.036  1.00 84.25 661 A 1 
ATOM 5241 C CG  . PHE A 1 661 ? -5.650  -4.856  13.192  1.00 85.16 661 A 1 
ATOM 5242 C CD1 . PHE A 1 661 ? -5.932  -5.728  12.128  1.00 81.03 661 A 1 
ATOM 5243 C CD2 . PHE A 1 661 ? -6.549  -3.817  13.499  1.00 83.30 661 A 1 
ATOM 5244 C CE1 . PHE A 1 661 ? -7.105  -5.563  11.373  1.00 81.34 661 A 1 
ATOM 5245 C CE2 . PHE A 1 661 ? -7.724  -3.654  12.743  1.00 82.01 661 A 1 
ATOM 5246 C CZ  . PHE A 1 661 ? -8.004  -4.529  11.680  1.00 83.26 661 A 1 
ATOM 5247 N N   . PRO A 1 662 ? -2.667  -7.711  15.738  1.00 79.97 662 A 1 
ATOM 5248 C CA  . PRO A 1 662 ? -1.380  -8.013  16.357  1.00 76.54 662 A 1 
ATOM 5249 C C   . PRO A 1 662 ? -0.255  -7.179  15.706  1.00 74.54 662 A 1 
ATOM 5250 O O   . PRO A 1 662 ? -0.350  -6.777  14.544  1.00 66.39 662 A 1 
ATOM 5251 C CB  . PRO A 1 662 ? -1.182  -9.520  16.184  1.00 72.51 662 A 1 
ATOM 5252 C CG  . PRO A 1 662 ? -2.011  -9.849  14.943  1.00 68.14 662 A 1 
ATOM 5253 C CD  . PRO A 1 662 ? -3.173  -8.878  15.015  1.00 73.30 662 A 1 
ATOM 5254 N N   . LYS A 1 663 ? 0.807   -6.898  16.467  1.00 71.30 663 A 1 
ATOM 5255 C CA  . LYS A 1 663 ? 1.966   -6.164  15.939  1.00 69.36 663 A 1 
ATOM 5256 C C   . LYS A 1 663 ? 2.623   -6.977  14.824  1.00 69.96 663 A 1 
ATOM 5257 O O   . LYS A 1 663 ? 3.044   -8.103  15.063  1.00 62.63 663 A 1 
ATOM 5258 C CB  . LYS A 1 663 ? 2.990   -5.866  17.044  1.00 62.14 663 A 1 
ATOM 5259 C CG  . LYS A 1 663 ? 2.559   -4.751  18.008  1.00 54.19 663 A 1 
ATOM 5260 C CD  . LYS A 1 663 ? 3.672   -4.525  19.036  1.00 50.08 663 A 1 
ATOM 5261 C CE  . LYS A 1 663 ? 3.319   -3.413  20.026  1.00 42.01 663 A 1 
ATOM 5262 N NZ  . LYS A 1 663 ? 4.381   -3.295  21.059  1.00 36.49 663 A 1 
ATOM 5263 N N   . GLU A 1 664 ? 2.731   -6.388  13.645  1.00 68.23 664 A 1 
ATOM 5264 C CA  . GLU A 1 664 ? 3.620   -6.871  12.584  1.00 67.34 664 A 1 
ATOM 5265 C C   . GLU A 1 664 ? 4.993   -6.217  12.757  1.00 67.36 664 A 1 
ATOM 5266 O O   . GLU A 1 664 ? 5.087   -4.990  12.869  1.00 60.66 664 A 1 
ATOM 5267 C CB  . GLU A 1 664 ? 3.042   -6.543  11.197  1.00 61.65 664 A 1 
ATOM 5268 C CG  . GLU A 1 664 ? 1.969   -7.544  10.732  1.00 55.03 664 A 1 
ATOM 5269 C CD  . GLU A 1 664 ? 1.244   -7.108  9.447   1.00 52.63 664 A 1 
ATOM 5270 O OE1 . GLU A 1 664 ? 0.393   -7.886  8.965   1.00 50.26 664 A 1 
ATOM 5271 O OE2 . GLU A 1 664 ? 1.382   -5.932  9.028   1.00 51.23 664 A 1 
ATOM 5272 N N   . ASP A 1 665 ? 6.046   -7.019  12.739  1.00 62.91 665 A 1 
ATOM 5273 C CA  . ASP A 1 665 ? 7.440   -6.556  12.726  1.00 61.62 665 A 1 
ATOM 5274 C C   . ASP A 1 665 ? 7.902   -6.239  11.292  1.00 64.12 665 A 1 
ATOM 5275 O O   . ASP A 1 665 ? 8.973   -6.652  10.849  1.00 59.84 665 A 1 
ATOM 5276 C CB  . ASP A 1 665 ? 8.356   -7.582  13.433  1.00 54.09 665 A 1 
ATOM 5277 C CG  . ASP A 1 665 ? 8.135   -7.680  14.946  1.00 49.68 665 A 1 
ATOM 5278 O OD1 . ASP A 1 665 ? 7.844   -6.635  15.574  1.00 45.27 665 A 1 
ATOM 5279 O OD2 . ASP A 1 665 ? 8.290   -8.797  15.479  1.00 44.48 665 A 1 
ATOM 5280 N N   . THR A 1 666 ? 7.074   -5.525  10.517  1.00 65.99 666 A 1 
ATOM 5281 C CA  . THR A 1 666 ? 7.489   -5.053  9.189   1.00 66.52 666 A 1 
ATOM 5282 C C   . THR A 1 666 ? 8.404   -3.835  9.345   1.00 67.83 666 A 1 
ATOM 5283 O O   . THR A 1 666 ? 7.981   -2.843  9.946   1.00 63.71 666 A 1 
ATOM 5284 C CB  . THR A 1 666 ? 6.300   -4.712  8.279   1.00 62.98 666 A 1 
ATOM 5285 O OG1 . THR A 1 666 ? 5.408   -3.834  8.936   1.00 56.56 666 A 1 
ATOM 5286 C CG2 . THR A 1 666 ? 5.521   -5.962  7.886   1.00 56.64 666 A 1 
ATOM 5287 N N   . PRO A 1 667 ? 9.640   -3.875  8.808   1.00 67.74 667 A 1 
ATOM 5288 C CA  . PRO A 1 667 ? 10.574  -2.764  8.919   1.00 67.62 667 A 1 
ATOM 5289 C C   . PRO A 1 667 ? 10.043  -1.519  8.207   1.00 69.04 667 A 1 
ATOM 5290 O O   . PRO A 1 667 ? 9.522   -1.600  7.095   1.00 65.94 667 A 1 
ATOM 5291 C CB  . PRO A 1 667 ? 11.874  -3.255  8.288   1.00 63.03 667 A 1 
ATOM 5292 C CG  . PRO A 1 667 ? 11.437  -4.362  7.329   1.00 61.10 667 A 1 
ATOM 5293 C CD  . PRO A 1 667 ? 10.216  -4.955  8.019   1.00 65.60 667 A 1 
ATOM 5294 N N   . PHE A 1 668 ? 10.228  -0.350  8.818   1.00 68.47 668 A 1 
ATOM 5295 C CA  . PHE A 1 668 ? 9.977   0.924   8.156   1.00 67.68 668 A 1 
ATOM 5296 C C   . PHE A 1 668 ? 11.174  1.297   7.290   1.00 70.44 668 A 1 
ATOM 5297 O O   . PHE A 1 668 ? 12.019  2.110   7.672   1.00 66.71 668 A 1 
ATOM 5298 C CB  . PHE A 1 668 ? 9.651   2.024   9.171   1.00 62.15 668 A 1 
ATOM 5299 C CG  . PHE A 1 668 ? 9.287   3.353   8.522   1.00 58.70 668 A 1 
ATOM 5300 C CD1 . PHE A 1 668 ? 10.268  4.333   8.294   1.00 55.48 668 A 1 
ATOM 5301 C CD2 . PHE A 1 668 ? 7.969   3.597   8.126   1.00 54.56 668 A 1 
ATOM 5302 C CE1 . PHE A 1 668 ? 9.923   5.549   7.671   1.00 48.66 668 A 1 
ATOM 5303 C CE2 . PHE A 1 668 ? 7.627   4.814   7.506   1.00 50.55 668 A 1 
ATOM 5304 C CZ  . PHE A 1 668 ? 8.604   5.790   7.279   1.00 50.53 668 A 1 
ATOM 5305 N N   . VAL A 1 669 ? 11.246  0.697   6.115   1.00 72.19 669 A 1 
ATOM 5306 C CA  . VAL A 1 669 ? 12.236  1.115   5.131   1.00 72.84 669 A 1 
ATOM 5307 C C   . VAL A 1 669 ? 11.506  1.768   3.977   1.00 75.14 669 A 1 
ATOM 5308 O O   . VAL A 1 669 ? 10.750  1.115   3.264   1.00 72.19 669 A 1 
ATOM 5309 C CB  . VAL A 1 669 ? 13.160  -0.015  4.690   1.00 68.02 669 A 1 
ATOM 5310 C CG1 . VAL A 1 669 ? 14.383  0.640   4.051   1.00 60.71 669 A 1 
ATOM 5311 C CG2 . VAL A 1 669 ? 13.643  -0.879  5.859   1.00 63.02 669 A 1 
ATOM 5312 N N   . MET A 1 670 ? 11.696  3.069   3.827   1.00 71.75 670 A 1 
ATOM 5313 C CA  . MET A 1 670 ? 11.060  3.836   2.762   1.00 73.74 670 A 1 
ATOM 5314 C C   . MET A 1 670 ? 12.126  4.469   1.879   1.00 76.26 670 A 1 
ATOM 5315 O O   . MET A 1 670 ? 12.956  5.252   2.347   1.00 72.21 670 A 1 
ATOM 5316 C CB  . MET A 1 670 ? 10.092  4.866   3.357   1.00 69.44 670 A 1 
ATOM 5317 C CG  . MET A 1 670 ? 9.277   5.583   2.278   1.00 62.47 670 A 1 
ATOM 5318 S SD  . MET A 1 670 ? 8.039   6.744   2.919   1.00 58.77 670 A 1 
ATOM 5319 C CE  . MET A 1 670 ? 9.135   8.031   3.574   1.00 53.86 670 A 1 
ATOM 5320 N N   . GLU A 1 671 ? 12.075  4.143   0.599   1.00 73.78 671 A 1 
ATOM 5321 C CA  . GLU A 1 671 ? 12.866  4.841   -0.401  1.00 74.11 671 A 1 
ATOM 5322 C C   . GLU A 1 671 ? 12.292  6.222   -0.650  1.00 75.88 671 A 1 
ATOM 5323 O O   . GLU A 1 671 ? 11.079  6.411   -0.709  1.00 72.24 671 A 1 
ATOM 5324 C CB  . GLU A 1 671 ? 12.874  4.064   -1.707  1.00 70.34 671 A 1 
ATOM 5325 C CG  . GLU A 1 671 ? 13.749  2.835   -1.564  1.00 63.17 671 A 1 
ATOM 5326 C CD  . GLU A 1 671 ? 13.436  1.898   -2.707  1.00 61.25 671 A 1 
ATOM 5327 O OE1 . GLU A 1 671 ? 13.073  0.753   -2.385  1.00 56.68 671 A 1 
ATOM 5328 O OE2 . GLU A 1 671 ? 13.602  2.271   -3.885  1.00 55.71 671 A 1 
ATOM 5329 N N   . LEU A 1 672 ? 13.175  7.189   -0.809  1.00 74.30 672 A 1 
ATOM 5330 C CA  . LEU A 1 672 ? 12.816  8.554   -1.133  1.00 74.24 672 A 1 
ATOM 5331 C C   . LEU A 1 672 ? 13.189  8.810   -2.600  1.00 75.15 672 A 1 
ATOM 5332 O O   . LEU A 1 672 ? 14.367  9.036   -2.888  1.00 71.22 672 A 1 
ATOM 5333 C CB  . LEU A 1 672 ? 13.515  9.491   -0.141  1.00 71.41 672 A 1 
ATOM 5334 C CG  . LEU A 1 672 ? 12.987  9.354   1.302   1.00 66.86 672 A 1 
ATOM 5335 C CD1 . LEU A 1 672 ? 13.910  10.100  2.260   1.00 63.86 672 A 1 
ATOM 5336 C CD2 . LEU A 1 672 ? 11.585  9.942   1.466   1.00 63.37 672 A 1 
ATOM 5337 N N   . PRO A 1 673 ? 12.222  8.775   -3.529  1.00 75.31 673 A 1 
ATOM 5338 C CA  . PRO A 1 673 ? 12.493  9.004   -4.946  1.00 74.59 673 A 1 
ATOM 5339 C C   . PRO A 1 673 ? 13.036  10.427  -5.157  1.00 75.44 673 A 1 
ATOM 5340 O O   . PRO A 1 673 ? 12.695  11.318  -4.378  1.00 72.97 673 A 1 
ATOM 5341 C CB  . PRO A 1 673 ? 11.155  8.785   -5.659  1.00 71.64 673 A 1 
ATOM 5342 C CG  . PRO A 1 673 ? 10.115  9.096   -4.587  1.00 69.53 673 A 1 
ATOM 5343 C CD  . PRO A 1 673 ? 10.788  8.601   -3.308  1.00 73.42 673 A 1 
ATOM 5344 N N   . PRO A 1 674 ? 13.858  10.700  -6.175  1.00 74.82 674 A 1 
ATOM 5345 C CA  . PRO A 1 674 ? 14.306  12.062  -6.465  1.00 74.39 674 A 1 
ATOM 5346 C C   . PRO A 1 674 ? 13.109  12.973  -6.785  1.00 75.60 674 A 1 
ATOM 5347 O O   . PRO A 1 674 ? 12.065  12.509  -7.236  1.00 72.74 674 A 1 
ATOM 5348 C CB  . PRO A 1 674 ? 15.278  11.928  -7.639  1.00 70.84 674 A 1 
ATOM 5349 C CG  . PRO A 1 674 ? 14.798  10.660  -8.351  1.00 69.21 674 A 1 
ATOM 5350 C CD  . PRO A 1 674 ? 14.312  9.776   -7.213  1.00 71.85 674 A 1 
ATOM 5351 N N   . TYR A 1 675 ? 13.247  14.288  -6.562  1.00 77.38 675 A 1 
ATOM 5352 C CA  . TYR A 1 675 ? 12.220  15.233  -6.993  1.00 77.45 675 A 1 
ATOM 5353 C C   . TYR A 1 675 ? 12.145  15.285  -8.511  1.00 78.05 675 A 1 
ATOM 5354 O O   . TYR A 1 675 ? 13.154  15.465  -9.197  1.00 73.73 675 A 1 
ATOM 5355 C CB  . TYR A 1 675 ? 12.458  16.636  -6.442  1.00 74.44 675 A 1 
ATOM 5356 C CG  . TYR A 1 675 ? 11.994  16.814  -5.016  1.00 73.39 675 A 1 
ATOM 5357 C CD1 . TYR A 1 675 ? 10.616  16.926  -4.732  1.00 69.79 675 A 1 
ATOM 5358 C CD2 . TYR A 1 675 ? 12.939  16.883  -3.981  1.00 69.97 675 A 1 
ATOM 5359 C CE1 . TYR A 1 675 ? 10.187  17.102  -3.406  1.00 65.54 675 A 1 
ATOM 5360 C CE2 . TYR A 1 675 ? 12.507  17.056  -2.657  1.00 65.58 675 A 1 
ATOM 5361 C CZ  . TYR A 1 675 ? 11.134  17.167  -2.365  1.00 67.36 675 A 1 
ATOM 5362 O OH  . TYR A 1 675 ? 10.729  17.330  -1.087  1.00 62.51 675 A 1 
ATOM 5363 N N   . ARG A 1 676 ? 10.919  15.181  -9.024  1.00 75.92 676 A 1 
ATOM 5364 C CA  . ARG A 1 676 ? 10.604  15.293  -10.445 1.00 77.17 676 A 1 
ATOM 5365 C C   . ARG A 1 676 ? 9.534   16.365  -10.614 1.00 80.09 676 A 1 
ATOM 5366 O O   . ARG A 1 676 ? 8.597   16.431  -9.829  1.00 76.75 676 A 1 
ATOM 5367 C CB  . ARG A 1 676 ? 10.161  13.934  -10.994 1.00 72.61 676 A 1 
ATOM 5368 C CG  . ARG A 1 676 ? 11.289  12.880  -10.914 1.00 66.03 676 A 1 
ATOM 5369 C CD  . ARG A 1 676 ? 10.826  11.513  -11.420 1.00 65.64 676 A 1 
ATOM 5370 N NE  . ARG A 1 676 ? 11.922  10.513  -11.321 1.00 59.61 676 A 1 
ATOM 5371 C CZ  . ARG A 1 676 ? 11.950  9.314   -11.865 1.00 53.57 676 A 1 
ATOM 5372 N NH1 . ARG A 1 676 ? 10.925  8.794   -12.470 1.00 50.66 676 A 1 
ATOM 5373 N NH2 . ARG A 1 676 ? 13.030  8.607   -11.838 1.00 46.32 676 A 1 
ATOM 5374 N N   . MET A 1 677 ? 9.676   17.195  -11.639 1.00 79.26 677 A 1 
ATOM 5375 C CA  . MET A 1 677 ? 8.593   18.100  -12.018 1.00 81.10 677 A 1 
ATOM 5376 C C   . MET A 1 677 ? 7.593   17.321  -12.875 1.00 82.95 677 A 1 
ATOM 5377 O O   . MET A 1 677 ? 7.957   16.887  -13.976 1.00 78.44 677 A 1 
ATOM 5378 C CB  . MET A 1 677 ? 9.133   19.333  -12.756 1.00 78.06 677 A 1 
ATOM 5379 C CG  . MET A 1 677 ? 9.810   20.316  -11.792 1.00 70.80 677 A 1 
ATOM 5380 S SD  . MET A 1 677 ? 8.728   21.055  -10.529 1.00 66.64 677 A 1 
ATOM 5381 C CE  . MET A 1 677 ? 7.707   22.148  -11.549 1.00 57.85 677 A 1 
ATOM 5382 N N   . PRO A 1 678 ? 6.355   17.098  -12.388 1.00 80.57 678 A 1 
ATOM 5383 C CA  . PRO A 1 678 ? 5.349   16.399  -13.165 1.00 81.60 678 A 1 
ATOM 5384 C C   . PRO A 1 678 ? 4.917   17.262  -14.355 1.00 82.98 678 A 1 
ATOM 5385 O O   . PRO A 1 678 ? 4.852   18.490  -14.280 1.00 80.73 678 A 1 
ATOM 5386 C CB  . PRO A 1 678 ? 4.206   16.108  -12.192 1.00 78.98 678 A 1 
ATOM 5387 C CG  . PRO A 1 678 ? 4.311   17.240  -11.178 1.00 76.74 678 A 1 
ATOM 5388 C CD  . PRO A 1 678 ? 5.806   17.522  -11.104 1.00 80.16 678 A 1 
ATOM 5389 N N   . THR A 1 679 ? 4.616   16.613  -15.475 1.00 83.52 679 A 1 
ATOM 5390 C CA  . THR A 1 679 ? 4.013   17.310  -16.612 1.00 83.67 679 A 1 
ATOM 5391 C C   . THR A 1 679 ? 2.525   17.514  -16.351 1.00 86.20 679 A 1 
ATOM 5392 O O   . THR A 1 679 ? 1.855   16.597  -15.875 1.00 85.07 679 A 1 
ATOM 5393 C CB  . THR A 1 679 ? 4.238   16.582  -17.945 1.00 79.92 679 A 1 
ATOM 5394 O OG1 . THR A 1 679 ? 3.694   15.282  -17.935 1.00 71.47 679 A 1 
ATOM 5395 C CG2 . THR A 1 679 ? 5.721   16.450  -18.287 1.00 70.15 679 A 1 
ATOM 5396 N N   . VAL A 1 680 ? 1.975   18.673  -16.727 1.00 87.57 680 A 1 
ATOM 5397 C CA  . VAL A 1 680 ? 0.534   18.964  -16.578 1.00 88.43 680 A 1 
ATOM 5398 C C   . VAL A 1 680 ? -0.324  17.870  -17.222 1.00 88.38 680 A 1 
ATOM 5399 O O   . VAL A 1 680 ? -1.305  17.424  -16.640 1.00 87.28 680 A 1 
ATOM 5400 C CB  . VAL A 1 680 ? 0.193   20.339  -17.187 1.00 88.24 680 A 1 
ATOM 5401 C CG1 . VAL A 1 680 ? -1.298  20.676  -17.061 1.00 80.80 680 A 1 
ATOM 5402 C CG2 . VAL A 1 680 ? 0.987   21.459  -16.502 1.00 80.75 680 A 1 
ATOM 5403 N N   . ARG A 1 681 ? 0.098   17.365  -18.382 1.00 86.91 681 A 1 
ATOM 5404 C CA  . ARG A 1 681 ? -0.573  16.259  -19.081 1.00 85.40 681 A 1 
ATOM 5405 C C   . ARG A 1 681 ? -0.631  14.981  -18.238 1.00 85.28 681 A 1 
ATOM 5406 O O   . ARG A 1 681 ? -1.676  14.350  -18.205 1.00 82.50 681 A 1 
ATOM 5407 C CB  . ARG A 1 681 ? 0.118   16.015  -20.438 1.00 83.71 681 A 1 
ATOM 5408 C CG  . ARG A 1 681 ? -0.637  14.987  -21.295 1.00 73.33 681 A 1 
ATOM 5409 C CD  . ARG A 1 681 ? 0.042   14.807  -22.658 1.00 71.06 681 A 1 
ATOM 5410 N NE  . ARG A 1 681 ? -0.672  13.822  -23.492 1.00 61.53 681 A 1 
ATOM 5411 C CZ  . ARG A 1 681 ? -0.354  13.443  -24.721 1.00 54.41 681 A 1 
ATOM 5412 N NH1 . ARG A 1 681 ? 0.685   13.927  -25.349 1.00 50.12 681 A 1 
ATOM 5413 N NH2 . ARG A 1 681 ? -1.081  12.562  -25.353 1.00 47.37 681 A 1 
ATOM 5414 N N   . ALA A 1 682 ? 0.453   14.599  -17.556 1.00 83.96 682 A 1 
ATOM 5415 C CA  . ALA A 1 682 ? 0.474   13.401  -16.711 1.00 82.47 682 A 1 
ATOM 5416 C C   . ALA A 1 682 ? -0.464  13.560  -15.507 1.00 84.45 682 A 1 
ATOM 5417 O O   . ALA A 1 682 ? -1.270  12.674  -15.246 1.00 83.39 682 A 1 
ATOM 5418 C CB  . ALA A 1 682 ? 1.916   13.111  -16.274 1.00 79.94 682 A 1 
ATOM 5419 N N   . VAL A 1 683 ? -0.427  14.724  -14.841 1.00 85.42 683 A 1 
ATOM 5420 C CA  . VAL A 1 683 ? -1.313  15.038  -13.706 1.00 86.12 683 A 1 
ATOM 5421 C C   . VAL A 1 683 ? -2.785  14.970  -14.119 1.00 86.84 683 A 1 
ATOM 5422 O O   . VAL A 1 683 ? -3.584  14.353  -13.424 1.00 86.23 683 A 1 
ATOM 5423 C CB  . VAL A 1 683 ? -0.973  16.419  -13.113 1.00 86.68 683 A 1 
ATOM 5424 C CG1 . VAL A 1 683 ? -1.915  16.814  -11.970 1.00 80.47 683 A 1 
ATOM 5425 C CG2 . VAL A 1 683 ? 0.456   16.440  -12.557 1.00 81.04 683 A 1 
ATOM 5426 N N   . LEU A 1 684 ? -3.146  15.540  -15.272 1.00 89.39 684 A 1 
ATOM 5427 C CA  . LEU A 1 684 ? -4.520  15.496  -15.787 1.00 88.87 684 A 1 
ATOM 5428 C C   . LEU A 1 684 ? -4.974  14.071  -16.135 1.00 87.94 684 A 1 
ATOM 5429 O O   . LEU A 1 684 ? -6.115  13.718  -15.852 1.00 86.63 684 A 1 
ATOM 5430 C CB  . LEU A 1 684 ? -4.648  16.406  -17.020 1.00 89.67 684 A 1 
ATOM 5431 C CG  . LEU A 1 684 ? -4.604  17.917  -16.725 1.00 85.03 684 A 1 
ATOM 5432 C CD1 . LEU A 1 684 ? -4.609  18.683  -18.049 1.00 79.12 684 A 1 
ATOM 5433 C CD2 . LEU A 1 684 ? -5.798  18.393  -15.901 1.00 79.25 684 A 1 
ATOM 5434 N N   . ILE A 1 685 ? -4.102  13.253  -16.717 1.00 86.37 685 A 1 
ATOM 5435 C CA  . ILE A 1 685 ? -4.408  11.841  -17.006 1.00 84.24 685 A 1 
ATOM 5436 C C   . ILE A 1 685 ? -4.654  11.081  -15.698 1.00 84.11 685 A 1 
ATOM 5437 O O   . ILE A 1 685 ? -5.706  10.463  -15.548 1.00 82.86 685 A 1 
ATOM 5438 C CB  . ILE A 1 685 ? -3.295  11.200  -17.873 1.00 82.62 685 A 1 
ATOM 5439 C CG1 . ILE A 1 685 ? -3.333  11.785  -19.306 1.00 74.50 685 A 1 
ATOM 5440 C CG2 . ILE A 1 685 ? -3.454  9.670   -17.938 1.00 73.79 685 A 1 
ATOM 5441 C CD1 . ILE A 1 685 ? -2.070  11.480  -20.132 1.00 66.86 685 A 1 
ATOM 5442 N N   . HIS A 1 686 ? -3.750  11.186  -14.716 1.00 83.22 686 A 1 
ATOM 5443 C CA  . HIS A 1 686 ? -3.897  10.500  -13.427 1.00 81.99 686 A 1 
ATOM 5444 C C   . HIS A 1 686 ? -5.126  10.978  -12.644 1.00 83.63 686 A 1 
ATOM 5445 O O   . HIS A 1 686 ? -5.829  10.176  -12.026 1.00 82.15 686 A 1 
ATOM 5446 C CB  . HIS A 1 686 ? -2.626  10.707  -12.592 1.00 79.87 686 A 1 
ATOM 5447 C CG  . HIS A 1 686 ? -1.379  10.044  -13.126 1.00 75.69 686 A 1 
ATOM 5448 N ND1 . HIS A 1 686 ? -0.102  10.249  -12.646 1.00 66.21 686 A 1 
ATOM 5449 C CD2 . HIS A 1 686 ? -1.278  9.100   -14.114 1.00 67.21 686 A 1 
ATOM 5450 C CE1 . HIS A 1 686 ? 0.734   9.455   -13.327 1.00 66.38 686 A 1 
ATOM 5451 N NE2 . HIS A 1 686 ? 0.064   8.734   -14.239 1.00 68.56 686 A 1 
ATOM 5452 N N   . MET A 1 687 ? -5.426  12.277  -12.684 1.00 84.38 687 A 1 
ATOM 5453 C CA  . MET A 1 687 ? -6.649  12.856  -12.125 1.00 85.42 687 A 1 
ATOM 5454 C C   . MET A 1 687 ? -7.897  12.232  -12.760 1.00 85.80 687 A 1 
ATOM 5455 O O   . MET A 1 687 ? -8.794  11.780  -12.047 1.00 85.19 687 A 1 
ATOM 5456 C CB  . MET A 1 687 ? -6.624  14.373  -12.364 1.00 85.52 687 A 1 
ATOM 5457 C CG  . MET A 1 687 ? -7.878  15.091  -11.860 1.00 80.99 687 A 1 
ATOM 5458 S SD  . MET A 1 687 ? -8.110  16.734  -12.583 1.00 80.42 687 A 1 
ATOM 5459 C CE  . MET A 1 687 ? -8.762  16.284  -14.207 1.00 70.50 687 A 1 
ATOM 5460 N N   . TRP A 1 688 ? -7.951  12.173  -14.089 1.00 88.87 688 A 1 
ATOM 5461 C CA  . TRP A 1 688 ? -9.088  11.628  -14.828 1.00 88.42 688 A 1 
ATOM 5462 C C   . TRP A 1 688 ? -9.284  10.136  -14.566 1.00 88.63 688 A 1 
ATOM 5463 O O   . TRP A 1 688 ? -10.410 9.697   -14.332 1.00 86.08 688 A 1 
ATOM 5464 C CB  . TRP A 1 688 ? -8.907  11.901  -16.321 1.00 87.05 688 A 1 
ATOM 5465 C CG  . TRP A 1 688 ? -10.121 11.569  -17.128 1.00 80.83 688 A 1 
ATOM 5466 C CD1 . TRP A 1 688 ? -10.295 10.474  -17.906 1.00 72.15 688 A 1 
ATOM 5467 C CD2 . TRP A 1 688 ? -11.373 12.320  -17.215 1.00 75.15 688 A 1 
ATOM 5468 N NE1 . TRP A 1 688 ? -11.548 10.508  -18.476 1.00 66.94 688 A 1 
ATOM 5469 C CE2 . TRP A 1 688 ? -12.260 11.619  -18.081 1.00 70.01 688 A 1 
ATOM 5470 C CE3 . TRP A 1 688 ? -11.840 13.525  -16.644 1.00 65.21 688 A 1 
ATOM 5471 C CZ2 . TRP A 1 688 ? -13.548 12.097  -18.377 1.00 67.19 688 A 1 
ATOM 5472 C CZ3 . TRP A 1 688 ? -13.132 14.011  -16.933 1.00 64.22 688 A 1 
ATOM 5473 C CH2 . TRP A 1 688 ? -13.986 13.299  -17.795 1.00 64.59 688 A 1 
ATOM 5474 N N   . ASP A 1 689 ? -8.208  9.360   -14.523 1.00 83.12 689 A 1 
ATOM 5475 C CA  . ASP A 1 689 ? -8.257  7.921   -14.258 1.00 81.06 689 A 1 
ATOM 5476 C C   . ASP A 1 689 ? -8.786  7.612   -12.852 1.00 81.06 689 A 1 
ATOM 5477 O O   . ASP A 1 689 ? -9.700  6.795   -12.700 1.00 79.68 689 A 1 
ATOM 5478 C CB  . ASP A 1 689 ? -6.868  7.309   -14.459 1.00 79.09 689 A 1 
ATOM 5479 C CG  . ASP A 1 689 ? -6.453  7.208   -15.931 1.00 72.00 689 A 1 
ATOM 5480 O OD1 . ASP A 1 689 ? -7.355  7.114   -16.798 1.00 66.93 689 A 1 
ATOM 5481 O OD2 . ASP A 1 689 ? -5.228  7.150   -16.161 1.00 65.19 689 A 1 
ATOM 5482 N N   . LYS A 1 690 ? -8.286  8.321   -11.821 1.00 81.71 690 A 1 
ATOM 5483 C CA  . LYS A 1 690 ? -8.782  8.206   -10.438 1.00 80.97 690 A 1 
ATOM 5484 C C   . LYS A 1 690 ? -10.268 8.570   -10.353 1.00 82.42 690 A 1 
ATOM 5485 O O   . LYS A 1 690 ? -11.044 7.879   -9.695  1.00 81.25 690 A 1 
ATOM 5486 C CB  . LYS A 1 690 ? -7.929  9.084   -9.495  1.00 79.91 690 A 1 
ATOM 5487 C CG  . LYS A 1 690 ? -6.524  8.501   -9.237  1.00 75.80 690 A 1 
ATOM 5488 C CD  . LYS A 1 690 ? -5.645  9.417   -8.364  1.00 73.53 690 A 1 
ATOM 5489 C CE  . LYS A 1 690 ? -4.238  8.819   -8.212  1.00 68.42 690 A 1 
ATOM 5490 N NZ  . LYS A 1 690 ? -3.282  9.674   -7.452  1.00 63.49 690 A 1 
ATOM 5491 N N   . SER A 1 691 ? -10.693 9.597   -11.072 1.00 85.66 691 A 1 
ATOM 5492 C CA  . SER A 1 691 ? -12.087 10.060  -11.101 1.00 85.57 691 A 1 
ATOM 5493 C C   . SER A 1 691 ? -13.016 9.082   -11.813 1.00 86.07 691 A 1 
ATOM 5494 O O   . SER A 1 691 ? -14.097 8.764   -11.313 1.00 84.78 691 A 1 
ATOM 5495 C CB  . SER A 1 691 ? -12.154 11.419  -11.779 1.00 85.56 691 A 1 
ATOM 5496 O OG  . SER A 1 691 ? -11.277 12.279  -11.098 1.00 74.64 691 A 1 
ATOM 5497 N N   . ARG A 1 692 ? -12.584 8.527   -12.938 1.00 86.61 692 A 1 
ATOM 5498 C CA  . ARG A 1 692 ? -13.316 7.479   -13.659 1.00 85.28 692 A 1 
ATOM 5499 C C   . ARG A 1 692 ? -13.467 6.225   -12.805 1.00 83.93 692 A 1 
ATOM 5500 O O   . ARG A 1 692 ? -14.528 5.607   -12.812 1.00 80.93 692 A 1 
ATOM 5501 C CB  . ARG A 1 692 ? -12.581 7.180   -14.974 1.00 84.10 692 A 1 
ATOM 5502 C CG  . ARG A 1 692 ? -13.374 6.224   -15.871 1.00 73.87 692 A 1 
ATOM 5503 C CD  . ARG A 1 692 ? -12.575 5.931   -17.142 1.00 73.60 692 A 1 
ATOM 5504 N NE  . ARG A 1 692 ? -13.338 5.081   -18.081 1.00 64.62 692 A 1 
ATOM 5505 C CZ  . ARG A 1 692 ? -12.874 4.559   -19.205 1.00 57.56 692 A 1 
ATOM 5506 N NH1 . ARG A 1 692 ? -11.633 4.714   -19.574 1.00 53.87 692 A 1 
ATOM 5507 N NH2 . ARG A 1 692 ? -13.657 3.878   -19.995 1.00 49.58 692 A 1 
ATOM 5508 N N   . GLN A 1 693 ? -12.427 5.852   -12.051 1.00 83.38 693 A 1 
ATOM 5509 C CA  . GLN A 1 693 ? -12.476 4.734   -11.116 1.00 81.51 693 A 1 
ATOM 5510 C C   . GLN A 1 693 ? -13.489 4.993   -9.997  1.00 82.62 693 A 1 
ATOM 5511 O O   . GLN A 1 693 ? -14.298 4.112   -9.701  1.00 80.92 693 A 1 
ATOM 5512 C CB  . GLN A 1 693 ? -11.070 4.474   -10.560 1.00 78.72 693 A 1 
ATOM 5513 C CG  . GLN A 1 693 ? -11.009 3.186   -9.732  1.00 70.12 693 A 1 
ATOM 5514 C CD  . GLN A 1 693 ? -9.626  2.911   -9.155  1.00 68.25 693 A 1 
ATOM 5515 O OE1 . GLN A 1 693 ? -8.738  3.737   -9.116  1.00 62.35 693 A 1 
ATOM 5516 N NE2 . GLN A 1 693 ? -9.379  1.728   -8.651  1.00 59.90 693 A 1 
ATOM 5517 N N   . TYR A 1 694 ? -13.493 6.196   -9.420  1.00 83.03 694 A 1 
ATOM 5518 C CA  . TYR A 1 694 ? -14.475 6.615   -8.418  1.00 83.25 694 A 1 
ATOM 5519 C C   . TYR A 1 694 ? -15.912 6.485   -8.944  1.00 84.47 694 A 1 
ATOM 5520 O O   . TYR A 1 694 ? -16.723 5.784   -8.338  1.00 83.79 694 A 1 
ATOM 5521 C CB  . TYR A 1 694 ? -14.162 8.050   -7.967  1.00 82.72 694 A 1 
ATOM 5522 C CG  . TYR A 1 694 ? -15.239 8.662   -7.093  1.00 82.29 694 A 1 
ATOM 5523 C CD1 . TYR A 1 694 ? -16.220 9.506   -7.659  1.00 77.34 694 A 1 
ATOM 5524 C CD2 . TYR A 1 694 ? -15.286 8.361   -5.720  1.00 78.24 694 A 1 
ATOM 5525 C CE1 . TYR A 1 694 ? -17.240 10.041  -6.852  1.00 75.85 694 A 1 
ATOM 5526 C CE2 . TYR A 1 694 ? -16.308 8.895   -4.911  1.00 76.06 694 A 1 
ATOM 5527 C CZ  . TYR A 1 694 ? -17.287 9.737   -5.477  1.00 77.14 694 A 1 
ATOM 5528 O OH  . TYR A 1 694 ? -18.277 10.251  -4.699  1.00 75.41 694 A 1 
ATOM 5529 N N   . LEU A 1 695 ? -16.212 7.063   -10.106 1.00 84.65 695 A 1 
ATOM 5530 C CA  . LEU A 1 695 ? -17.552 7.019   -10.704 1.00 84.72 695 A 1 
ATOM 5531 C C   . LEU A 1 695 ? -17.995 5.588   -11.035 1.00 84.92 695 A 1 
ATOM 5532 O O   . LEU A 1 695 ? -19.120 5.204   -10.725 1.00 83.71 695 A 1 
ATOM 5533 C CB  . LEU A 1 695 ? -17.579 7.893   -11.971 1.00 84.53 695 A 1 
ATOM 5534 C CG  . LEU A 1 695 ? -17.515 9.409   -11.708 1.00 80.49 695 A 1 
ATOM 5535 C CD1 . LEU A 1 695 ? -17.382 10.139  -13.045 1.00 75.12 695 A 1 
ATOM 5536 C CD2 . LEU A 1 695 ? -18.766 9.918   -10.994 1.00 74.63 695 A 1 
ATOM 5537 N N   . ARG A 1 696 ? -17.116 4.771   -11.609 1.00 85.26 696 A 1 
ATOM 5538 C CA  . ARG A 1 696 ? -17.433 3.381   -11.968 1.00 84.35 696 A 1 
ATOM 5539 C C   . ARG A 1 696 ? -17.726 2.518   -10.738 1.00 83.73 696 A 1 
ATOM 5540 O O   . ARG A 1 696 ? -18.611 1.669   -10.792 1.00 79.95 696 A 1 
ATOM 5541 C CB  . ARG A 1 696 ? -16.284 2.801   -12.816 1.00 82.71 696 A 1 
ATOM 5542 C CG  . ARG A 1 696 ? -16.570 1.367   -13.289 1.00 72.83 696 A 1 
ATOM 5543 C CD  . ARG A 1 696 ? -15.417 0.797   -14.120 1.00 71.85 696 A 1 
ATOM 5544 N NE  . ARG A 1 696 ? -15.403 1.311   -15.510 1.00 63.13 696 A 1 
ATOM 5545 C CZ  . ARG A 1 696 ? -14.489 1.030   -16.430 1.00 57.02 696 A 1 
ATOM 5546 N NH1 . ARG A 1 696 ? -13.401 0.370   -16.149 1.00 53.19 696 A 1 
ATOM 5547 N NH2 . ARG A 1 696 ? -14.662 1.392   -17.667 1.00 49.56 696 A 1 
ATOM 5548 N N   . LYS A 1 697 ? -16.989 2.707   -9.641  1.00 82.97 697 A 1 
ATOM 5549 C CA  . LYS A 1 697 ? -17.126 1.891   -8.427  1.00 81.35 697 A 1 
ATOM 5550 C C   . LYS A 1 697 ? -18.257 2.364   -7.515  1.00 83.09 697 A 1 
ATOM 5551 O O   . LYS A 1 697 ? -18.971 1.540   -6.955  1.00 80.22 697 A 1 
ATOM 5552 C CB  . LYS A 1 697 ? -15.795 1.881   -7.667  1.00 78.80 697 A 1 
ATOM 5553 C CG  . LYS A 1 697 ? -14.710 1.078   -8.403  1.00 74.75 697 A 1 
ATOM 5554 C CD  . LYS A 1 697 ? -13.441 1.081   -7.555  1.00 71.37 697 A 1 
ATOM 5555 C CE  . LYS A 1 697 ? -12.384 0.139   -8.128  1.00 64.98 697 A 1 
ATOM 5556 N NZ  . LYS A 1 697 ? -11.572 -0.420  -7.026  1.00 59.37 697 A 1 
ATOM 5557 N N   . MET A 1 698 ? -18.420 3.679   -7.355  1.00 82.78 698 A 1 
ATOM 5558 C CA  . MET A 1 698 ? -19.347 4.265   -6.382  1.00 82.81 698 A 1 
ATOM 5559 C C   . MET A 1 698 ? -20.660 4.739   -7.000  1.00 84.51 698 A 1 
ATOM 5560 O O   . MET A 1 698 ? -21.674 4.734   -6.312  1.00 79.67 698 A 1 
ATOM 5561 C CB  . MET A 1 698 ? -18.655 5.405   -5.615  1.00 81.10 698 A 1 
ATOM 5562 C CG  . MET A 1 698 ? -17.371 4.937   -4.909  1.00 80.03 698 A 1 
ATOM 5563 S SD  . MET A 1 698 ? -17.604 3.581   -3.727  1.00 76.91 698 A 1 
ATOM 5564 C CE  . MET A 1 698 ? -15.937 2.873   -3.740  1.00 69.03 698 A 1 
ATOM 5565 N N   . GLY A 1 699 ? -20.685 5.074   -8.288  1.00 84.80 699 A 1 
ATOM 5566 C CA  . GLY A 1 699 ? -21.879 5.626   -8.936  1.00 84.11 699 A 1 
ATOM 5567 C C   . GLY A 1 699 ? -23.109 4.716   -8.830  1.00 85.88 699 A 1 
ATOM 5568 O O   . GLY A 1 699 ? -24.186 5.179   -8.472  1.00 83.90 699 A 1 
ATOM 5569 N N   . GLY A 1 700 ? -22.949 3.401   -9.043  1.00 85.42 700 A 1 
ATOM 5570 C CA  . GLY A 1 700 ? -24.054 2.440   -8.886  1.00 86.07 700 A 1 
ATOM 5571 C C   . GLY A 1 700 ? -24.556 2.316   -7.444  1.00 87.62 700 A 1 
ATOM 5572 O O   . GLY A 1 700 ? -25.756 2.224   -7.212  1.00 85.77 700 A 1 
ATOM 5573 N N   . VAL A 1 701 ? -23.650 2.354   -6.464  1.00 85.51 701 A 1 
ATOM 5574 C CA  . VAL A 1 701 ? -24.001 2.294   -5.033  1.00 85.83 701 A 1 
ATOM 5575 C C   . VAL A 1 701 ? -24.762 3.548   -4.607  1.00 86.96 701 A 1 
ATOM 5576 O O   . VAL A 1 701 ? -25.765 3.443   -3.905  1.00 85.03 701 A 1 
ATOM 5577 C CB  . VAL A 1 701 ? -22.741 2.107   -4.166  1.00 84.93 701 A 1 
ATOM 5578 C CG1 . VAL A 1 701 ? -23.085 2.048   -2.671  1.00 76.70 701 A 1 
ATOM 5579 C CG2 . VAL A 1 701 ? -22.006 0.810   -4.526  1.00 77.43 701 A 1 
ATOM 5580 N N   . ILE A 1 702 ? -24.311 4.720   -5.059  1.00 85.06 702 A 1 
ATOM 5581 C CA  . ILE A 1 702 ? -24.964 6.006   -4.800  1.00 84.70 702 A 1 
ATOM 5582 C C   . ILE A 1 702 ? -26.367 6.016   -5.409  1.00 85.91 702 A 1 
ATOM 5583 O O   . ILE A 1 702 ? -27.320 6.309   -4.696  1.00 84.52 702 A 1 
ATOM 5584 C CB  . ILE A 1 702 ? -24.085 7.164   -5.326  1.00 83.07 702 A 1 
ATOM 5585 C CG1 . ILE A 1 702 ? -22.770 7.262   -4.507  1.00 78.74 702 A 1 
ATOM 5586 C CG2 . ILE A 1 702 ? -24.848 8.495   -5.258  1.00 77.35 702 A 1 
ATOM 5587 C CD1 . ILE A 1 702 ? -21.673 8.089   -5.196  1.00 70.52 702 A 1 
ATOM 5588 N N   . LEU A 1 703 ? -26.520 5.607   -6.670  1.00 83.76 703 A 1 
ATOM 5589 C CA  . LEU A 1 703 ? -27.817 5.538   -7.351  1.00 84.02 703 A 1 
ATOM 5590 C C   . LEU A 1 703 ? -28.820 4.663   -6.582  1.00 85.42 703 A 1 
ATOM 5591 O O   . LEU A 1 703 ? -29.942 5.088   -6.322  1.00 85.72 703 A 1 
ATOM 5592 C CB  . LEU A 1 703 ? -27.588 5.012   -8.780  1.00 83.43 703 A 1 
ATOM 5593 C CG  . LEU A 1 703 ? -28.876 4.796   -9.599  1.00 79.37 703 A 1 
ATOM 5594 C CD1 . LEU A 1 703 ? -29.612 6.102   -9.865  1.00 73.35 703 A 1 
ATOM 5595 C CD2 . LEU A 1 703 ? -28.524 4.156   -10.943 1.00 73.58 703 A 1 
ATOM 5596 N N   . ILE A 1 704 ? -28.418 3.454   -6.184  1.00 87.00 704 A 1 
ATOM 5597 C CA  . ILE A 1 704 ? -29.283 2.540   -5.426  1.00 87.35 704 A 1 
ATOM 5598 C C   . ILE A 1 704 ? -29.668 3.158   -4.076  1.00 87.57 704 A 1 
ATOM 5599 O O   . ILE A 1 704 ? -30.831 3.100   -3.685  1.00 86.46 704 A 1 
ATOM 5600 C CB  . ILE A 1 704 ? -28.594 1.165   -5.258  1.00 87.40 704 A 1 
ATOM 5601 C CG1 . ILE A 1 704 ? -28.477 0.453   -6.626  1.00 81.71 704 A 1 
ATOM 5602 C CG2 . ILE A 1 704 ? -29.366 0.269   -4.271  1.00 80.21 704 A 1 
ATOM 5603 C CD1 . ILE A 1 704 ? -27.525 -0.753  -6.615  1.00 71.06 704 A 1 
ATOM 5604 N N   . ALA A 1 705 ? -28.718 3.774   -3.364  1.00 86.58 705 A 1 
ATOM 5605 C CA  . ALA A 1 705 ? -28.986 4.420   -2.083  1.00 85.46 705 A 1 
ATOM 5606 C C   . ALA A 1 705 ? -29.959 5.604   -2.217  1.00 86.27 705 A 1 
ATOM 5607 O O   . ALA A 1 705 ? -30.878 5.719   -1.409  1.00 84.50 705 A 1 
ATOM 5608 C CB  . ALA A 1 705 ? -27.652 4.848   -1.469  1.00 84.60 705 A 1 
ATOM 5609 N N   . SER A 1 706 ? -29.805 6.435   -3.249  1.00 84.84 706 A 1 
ATOM 5610 C CA  . SER A 1 706 ? -30.712 7.549   -3.539  1.00 83.75 706 A 1 
ATOM 5611 C C   . SER A 1 706 ? -32.134 7.067   -3.823  1.00 84.86 706 A 1 
ATOM 5612 O O   . SER A 1 706 ? -33.075 7.592   -3.239  1.00 83.09 706 A 1 
ATOM 5613 C CB  . SER A 1 706 ? -30.196 8.369   -4.727  1.00 82.00 706 A 1 
ATOM 5614 O OG  . SER A 1 706 ? -28.959 8.968   -4.408  1.00 70.14 706 A 1 
ATOM 5615 N N   . ILE A 1 707 ? -32.299 6.014   -4.626  1.00 85.18 707 A 1 
ATOM 5616 C CA  . ILE A 1 707 ? -33.617 5.421   -4.912  1.00 85.69 707 A 1 
ATOM 5617 C C   . ILE A 1 707 ? -34.265 4.872   -3.632  1.00 86.65 707 A 1 
ATOM 5618 O O   . ILE A 1 707 ? -35.457 5.078   -3.413  1.00 85.46 707 A 1 
ATOM 5619 C CB  . ILE A 1 707 ? -33.492 4.326   -5.999  1.00 85.48 707 A 1 
ATOM 5620 C CG1 . ILE A 1 707 ? -33.118 4.965   -7.357  1.00 81.08 707 A 1 
ATOM 5621 C CG2 . ILE A 1 707 ? -34.798 3.517   -6.140  1.00 79.69 707 A 1 
ATOM 5622 C CD1 . ILE A 1 707 ? -32.691 3.948   -8.426  1.00 73.65 707 A 1 
ATOM 5623 N N   . ILE A 1 708 ? -33.503 4.198   -2.763  1.00 87.12 708 A 1 
ATOM 5624 C CA  . ILE A 1 708 ? -34.021 3.668   -1.493  1.00 86.73 708 A 1 
ATOM 5625 C C   . ILE A 1 708 ? -34.491 4.804   -0.581  1.00 86.82 708 A 1 
ATOM 5626 O O   . ILE A 1 708 ? -35.568 4.704   0.001   1.00 85.56 708 A 1 
ATOM 5627 C CB  . ILE A 1 708 ? -32.969 2.774   -0.797  1.00 86.74 708 A 1 
ATOM 5628 C CG1 . ILE A 1 708 ? -32.791 1.458   -1.586  1.00 81.94 708 A 1 
ATOM 5629 C CG2 . ILE A 1 708 ? -33.370 2.454   0.659   1.00 81.05 708 A 1 
ATOM 5630 C CD1 . ILE A 1 708 ? -31.562 0.642   -1.159  1.00 73.82 708 A 1 
ATOM 5631 N N   . ILE A 1 709 ? -33.714 5.885   -0.446  1.00 86.79 709 A 1 
ATOM 5632 C CA  . ILE A 1 709 ? -34.104 7.029   0.394   1.00 86.01 709 A 1 
ATOM 5633 C C   . ILE A 1 709 ? -35.319 7.742   -0.182  1.00 86.57 709 A 1 
ATOM 5634 O O   . ILE A 1 709 ? -36.240 8.038   0.575   1.00 84.50 709 A 1 
ATOM 5635 C CB  . ILE A 1 709 ? -32.918 7.985   0.617   1.00 84.47 709 A 1 
ATOM 5636 C CG1 . ILE A 1 709 ? -31.962 7.242   1.577   1.00 78.62 709 A 1 
ATOM 5637 C CG2 . ILE A 1 709 ? -33.361 9.348   1.187   1.00 76.76 709 A 1 
ATOM 5638 C CD1 . ILE A 1 709 ? -30.770 8.072   2.034   1.00 68.21 709 A 1 
ATOM 5639 N N   . TRP A 1 710 ? -35.360 7.956   -1.497  1.00 83.48 710 A 1 
ATOM 5640 C CA  . TRP A 1 710 ? -36.542 8.496   -2.159  1.00 83.63 710 A 1 
ATOM 5641 C C   . TRP A 1 710 ? -37.770 7.624   -1.872  1.00 83.92 710 A 1 
ATOM 5642 O O   . TRP A 1 710 ? -38.781 8.135   -1.414  1.00 83.36 710 A 1 
ATOM 5643 C CB  . TRP A 1 710 ? -36.278 8.630   -3.660  1.00 84.29 710 A 1 
ATOM 5644 C CG  . TRP A 1 710 ? -37.488 9.072   -4.423  1.00 83.15 710 A 1 
ATOM 5645 C CD1 . TRP A 1 710 ? -37.888 10.350  -4.613  1.00 81.00 710 A 1 
ATOM 5646 C CD2 . TRP A 1 710 ? -38.519 8.233   -5.030  1.00 83.71 710 A 1 
ATOM 5647 N NE1 . TRP A 1 710 ? -39.084 10.368  -5.294  1.00 81.02 710 A 1 
ATOM 5648 C CE2 . TRP A 1 710 ? -39.527 9.090   -5.570  1.00 83.17 710 A 1 
ATOM 5649 C CE3 . TRP A 1 710 ? -38.712 6.842   -5.163  1.00 81.87 710 A 1 
ATOM 5650 C CZ2 . TRP A 1 710 ? -40.674 8.584   -6.207  1.00 81.56 710 A 1 
ATOM 5651 C CZ3 . TRP A 1 710 ? -39.858 6.322   -5.803  1.00 79.42 710 A 1 
ATOM 5652 C CH2 . TRP A 1 710 ? -40.838 7.191   -6.319  1.00 78.57 710 A 1 
ATOM 5653 N N   . PHE A 1 711 ? -37.667 6.301   -2.023  1.00 85.36 711 A 1 
ATOM 5654 C CA  . PHE A 1 711 ? -38.765 5.373   -1.733  1.00 85.18 711 A 1 
ATOM 5655 C C   . PHE A 1 711 ? -39.247 5.478   -0.277  1.00 85.75 711 A 1 
ATOM 5656 O O   . PHE A 1 711 ? -40.447 5.513   -0.024  1.00 84.55 711 A 1 
ATOM 5657 C CB  . PHE A 1 711 ? -38.306 3.945   -2.060  1.00 85.05 711 A 1 
ATOM 5658 C CG  . PHE A 1 711 ? -39.357 2.890   -1.784  1.00 80.71 711 A 1 
ATOM 5659 C CD1 . PHE A 1 711 ? -39.419 2.251   -0.528  1.00 74.82 711 A 1 
ATOM 5660 C CD2 . PHE A 1 711 ? -40.305 2.568   -2.772  1.00 74.62 711 A 1 
ATOM 5661 C CE1 . PHE A 1 711 ? -40.427 1.306   -0.266  1.00 69.68 711 A 1 
ATOM 5662 C CE2 . PHE A 1 711 ? -41.310 1.623   -2.513  1.00 68.53 711 A 1 
ATOM 5663 C CZ  . PHE A 1 711 ? -41.375 0.992   -1.254  1.00 71.75 711 A 1 
ATOM 5664 N N   . LEU A 1 712 ? -38.323 5.555   0.689   1.00 84.51 712 A 1 
ATOM 5665 C CA  . LEU A 1 712 ? -38.661 5.673   2.110   1.00 83.71 712 A 1 
ATOM 5666 C C   . LEU A 1 712 ? -39.302 7.026   2.462   1.00 84.27 712 A 1 
ATOM 5667 O O   . LEU A 1 712 ? -40.101 7.085   3.397   1.00 82.34 712 A 1 
ATOM 5668 C CB  . LEU A 1 712 ? -37.391 5.457   2.954   1.00 83.39 712 A 1 
ATOM 5669 C CG  . LEU A 1 712 ? -36.834 4.023   2.958   1.00 80.64 712 A 1 
ATOM 5670 C CD1 . LEU A 1 712 ? -35.503 4.010   3.719   1.00 74.98 712 A 1 
ATOM 5671 C CD2 . LEU A 1 712 ? -37.775 3.032   3.642   1.00 74.39 712 A 1 
ATOM 5672 N N   . GLY A 1 713 ? -38.952 8.099   1.741   1.00 85.48 713 A 1 
ATOM 5673 C CA  . GLY A 1 713 ? -39.552 9.429   1.898   1.00 84.09 713 A 1 
ATOM 5674 C C   . GLY A 1 713 ? -40.873 9.599   1.136   1.00 84.69 713 A 1 
ATOM 5675 O O   . GLY A 1 713 ? -41.751 10.321  1.592   1.00 82.09 713 A 1 
ATOM 5676 N N   . TYR A 1 714 ? -41.046 8.906   0.006   1.00 84.07 714 A 1 
ATOM 5677 C CA  . TYR A 1 714 ? -42.213 9.034   -0.871  1.00 83.60 714 A 1 
ATOM 5678 C C   . TYR A 1 714 ? -43.417 8.194   -0.414  1.00 84.13 714 A 1 
ATOM 5679 O O   . TYR A 1 714 ? -44.567 8.603   -0.580  1.00 81.91 714 A 1 
ATOM 5680 C CB  . TYR A 1 714 ? -41.774 8.640   -2.282  1.00 83.16 714 A 1 
ATOM 5681 C CG  . TYR A 1 714 ? -42.799 8.930   -3.357  1.00 82.38 714 A 1 
ATOM 5682 C CD1 . TYR A 1 714 ? -43.691 7.924   -3.782  1.00 77.55 714 A 1 
ATOM 5683 C CD2 . TYR A 1 714 ? -42.843 10.205  -3.948  1.00 77.85 714 A 1 
ATOM 5684 C CE1 . TYR A 1 714 ? -44.617 8.190   -4.806  1.00 76.39 714 A 1 
ATOM 5685 C CE2 . TYR A 1 714 ? -43.766 10.474  -4.971  1.00 76.56 714 A 1 
ATOM 5686 C CZ  . TYR A 1 714 ? -44.652 9.464   -5.409  1.00 80.00 714 A 1 
ATOM 5687 O OH  . TYR A 1 714 ? -45.531 9.715   -6.413  1.00 77.64 714 A 1 
ATOM 5688 N N   . PHE A 1 715 ? -43.178 7.019   0.167   1.00 84.39 715 A 1 
ATOM 5689 C CA  . PHE A 1 715 ? -44.235 6.102   0.607   1.00 84.62 715 A 1 
ATOM 5690 C C   . PHE A 1 715 ? -44.393 6.049   2.134   1.00 84.82 715 A 1 
ATOM 5691 O O   . PHE A 1 715 ? -43.409 6.209   2.863   1.00 80.95 715 A 1 
ATOM 5692 C CB  . PHE A 1 715 ? -43.979 4.706   0.034   1.00 83.66 715 A 1 
ATOM 5693 C CG  . PHE A 1 715 ? -44.234 4.596   -1.451  1.00 83.89 715 A 1 
ATOM 5694 C CD1 . PHE A 1 715 ? -45.557 4.552   -1.937  1.00 79.15 715 A 1 
ATOM 5695 C CD2 . PHE A 1 715 ? -43.151 4.528   -2.349  1.00 80.44 715 A 1 
ATOM 5696 C CE1 . PHE A 1 715 ? -45.796 4.431   -3.312  1.00 78.31 715 A 1 
ATOM 5697 C CE2 . PHE A 1 715 ? -43.391 4.407   -3.725  1.00 78.27 715 A 1 
ATOM 5698 C CZ  . PHE A 1 715 ? -44.712 4.354   -4.207  1.00 80.01 715 A 1 
ATOM 5699 N N   . PRO A 1 716 ? -45.612 5.744   2.633   1.00 84.59 716 A 1 
ATOM 5700 C CA  . PRO A 1 716 ? -46.878 5.573   1.912   1.00 84.42 716 A 1 
ATOM 5701 C C   . PRO A 1 716 ? -47.552 6.917   1.586   1.00 84.44 716 A 1 
ATOM 5702 O O   . PRO A 1 716 ? -47.545 7.831   2.410   1.00 80.05 716 A 1 
ATOM 5703 C CB  . PRO A 1 716 ? -47.748 4.732   2.848   1.00 80.35 716 A 1 
ATOM 5704 C CG  . PRO A 1 716 ? -47.283 5.174   4.237   1.00 75.03 716 A 1 
ATOM 5705 C CD  . PRO A 1 716 ? -45.797 5.465   4.040   1.00 80.66 716 A 1 
ATOM 5706 N N   . ARG A 1 717 ? -48.192 7.041   0.415   1.00 84.48 717 A 1 
ATOM 5707 C CA  . ARG A 1 717 ? -49.091 8.167   0.103   1.00 83.83 717 A 1 
ATOM 5708 C C   . ARG A 1 717 ? -50.487 7.923   0.670   1.00 84.70 717 A 1 
ATOM 5709 O O   . ARG A 1 717 ? -50.993 6.807   0.638   1.00 79.89 717 A 1 
ATOM 5710 C CB  . ARG A 1 717 ? -49.139 8.452   -1.408  1.00 80.38 717 A 1 
ATOM 5711 C CG  . ARG A 1 717 ? -47.900 9.250   -1.869  1.00 74.98 717 A 1 
ATOM 5712 C CD  . ARG A 1 717 ? -48.096 9.793   -3.295  1.00 71.52 717 A 1 
ATOM 5713 N NE  . ARG A 1 717 ? -47.109 10.849  -3.614  1.00 64.90 717 A 1 
ATOM 5714 C CZ  . ARG A 1 717 ? -47.129 11.667  -4.652  1.00 58.48 717 A 1 
ATOM 5715 N NH1 . ARG A 1 717 ? -48.015 11.578  -5.601  1.00 56.05 717 A 1 
ATOM 5716 N NH2 . ARG A 1 717 ? -46.246 12.618  -4.759  1.00 52.52 717 A 1 
ATOM 5717 N N   . ASN A 1 718 ? -51.117 8.969   1.200   1.00 84.47 718 A 1 
ATOM 5718 C CA  . ASN A 1 718 ? -52.486 8.934   1.704   1.00 84.18 718 A 1 
ATOM 5719 C C   . ASN A 1 718 ? -53.370 9.821   0.814   1.00 85.60 718 A 1 
ATOM 5720 O O   . ASN A 1 718 ? -53.398 11.035  0.991   1.00 82.36 718 A 1 
ATOM 5721 C CB  . ASN A 1 718 ? -52.489 9.350   3.185   1.00 80.13 718 A 1 
ATOM 5722 C CG  . ASN A 1 718 ? -53.861 9.216   3.829   1.00 74.16 718 A 1 
ATOM 5723 O OD1 . ASN A 1 718 ? -54.890 9.114   3.191   1.00 67.11 718 A 1 
ATOM 5724 N ND2 . ASN A 1 718 ? -53.922 9.206   5.141   1.00 67.64 718 A 1 
ATOM 5725 N N   . GLU A 1 719 ? -54.095 9.203   -0.106  1.00 83.76 719 A 1 
ATOM 5726 C CA  . GLU A 1 719 ? -54.942 9.900   -1.083  1.00 83.29 719 A 1 
ATOM 5727 C C   . GLU A 1 719 ? -55.993 10.809  -0.422  1.00 84.86 719 A 1 
ATOM 5728 O O   . GLU A 1 719 ? -56.258 11.902  -0.910  1.00 81.34 719 A 1 
ATOM 5729 C CB  . GLU A 1 719 ? -55.654 8.874   -1.981  1.00 80.36 719 A 1 
ATOM 5730 C CG  . GLU A 1 719 ? -54.676 8.072   -2.865  1.00 71.46 719 A 1 
ATOM 5731 C CD  . GLU A 1 719 ? -55.372 7.026   -3.758  1.00 66.90 719 A 1 
ATOM 5732 O OE1 . GLU A 1 719 ? -54.645 6.394   -4.558  1.00 60.02 719 A 1 
ATOM 5733 O OE2 . GLU A 1 719 ? -56.592 6.808   -3.594  1.00 58.34 719 A 1 
ATOM 5734 N N   . VAL A 1 720 ? -56.536 10.401  0.728   1.00 86.37 720 A 1 
ATOM 5735 C CA  . VAL A 1 720 ? -57.533 11.193  1.468   1.00 86.24 720 A 1 
ATOM 5736 C C   . VAL A 1 720 ? -56.922 12.483  2.016   1.00 86.66 720 A 1 
ATOM 5737 O O   . VAL A 1 720 ? -57.564 13.530  2.014   1.00 83.66 720 A 1 
ATOM 5738 C CB  . VAL A 1 720 ? -58.141 10.368  2.620   1.00 85.14 720 A 1 
ATOM 5739 C CG1 . VAL A 1 720 ? -59.222 11.142  3.388   1.00 76.40 720 A 1 
ATOM 5740 C CG2 . VAL A 1 720 ? -58.776 9.065   2.112   1.00 76.76 720 A 1 
ATOM 5741 N N   . ARG A 1 721 ? -55.679 12.435  2.495   1.00 85.79 721 A 1 
ATOM 5742 C CA  . ARG A 1 721 ? -54.956 13.610  2.992   1.00 84.31 721 A 1 
ATOM 5743 C C   . ARG A 1 721 ? -54.543 14.529  1.847   1.00 85.77 721 A 1 
ATOM 5744 O O   . ARG A 1 721 ? -54.690 15.738  1.986   1.00 84.01 721 A 1 
ATOM 5745 C CB  . ARG A 1 721 ? -53.738 13.164  3.807   1.00 81.58 721 A 1 
ATOM 5746 C CG  . ARG A 1 721 ? -53.041 14.350  4.503   1.00 73.11 721 A 1 
ATOM 5747 C CD  . ARG A 1 721 ? -51.723 13.922  5.156   1.00 71.03 721 A 1 
ATOM 5748 N NE  . ARG A 1 721 ? -50.723 13.570  4.129   1.00 63.36 721 A 1 
ATOM 5749 C CZ  . ARG A 1 721 ? -49.655 12.817  4.288   1.00 58.52 721 A 1 
ATOM 5750 N NH1 . ARG A 1 721 ? -49.317 12.327  5.450   1.00 55.48 721 A 1 
ATOM 5751 N NH2 . ARG A 1 721 ? -48.912 12.538  3.258   1.00 51.94 721 A 1 
ATOM 5752 N N   . GLU A 1 722 ? -54.044 13.960  0.751   1.00 82.76 722 A 1 
ATOM 5753 C CA  . GLU A 1 722 ? -53.661 14.745  -0.427  1.00 81.98 722 A 1 
ATOM 5754 C C   . GLU A 1 722 ? -54.876 15.503  -0.986  1.00 83.84 722 A 1 
ATOM 5755 O O   . GLU A 1 722 ? -54.803 16.715  -1.153  1.00 80.89 722 A 1 
ATOM 5756 C CB  . GLU A 1 722 ? -53.023 13.844  -1.502  1.00 79.00 722 A 1 
ATOM 5757 C CG  . GLU A 1 722 ? -51.713 13.140  -1.076  1.00 72.99 722 A 1 
ATOM 5758 C CD  . GLU A 1 722 ? -50.575 14.076  -0.649  1.00 70.42 722 A 1 
ATOM 5759 O OE1 . GLU A 1 722 ? -49.862 13.732  0.328   1.00 63.50 722 A 1 
ATOM 5760 O OE2 . GLU A 1 722 ? -50.384 15.114  -1.305  1.00 62.29 722 A 1 
ATOM 5761 N N   . ALA A 1 723 ? -56.036 14.833  -1.125  1.00 84.07 723 A 1 
ATOM 5762 C CA  . ALA A 1 723 ? -57.283 15.472  -1.548  1.00 83.28 723 A 1 
ATOM 5763 C C   . ALA A 1 723 ? -57.725 16.605  -0.602  1.00 84.62 723 A 1 
ATOM 5764 O O   . ALA A 1 723 ? -58.182 17.647  -1.060  1.00 82.91 723 A 1 
ATOM 5765 C CB  . ALA A 1 723 ? -58.362 14.389  -1.656  1.00 82.32 723 A 1 
ATOM 5766 N N   . ALA A 1 724 ? -57.539 16.451  0.718   1.00 85.04 724 A 1 
ATOM 5767 C CA  . ALA A 1 724 ? -57.870 17.505  1.680   1.00 84.17 724 A 1 
ATOM 5768 C C   . ALA A 1 724 ? -56.986 18.759  1.533   1.00 85.34 724 A 1 
ATOM 5769 O O   . ALA A 1 724 ? -57.465 19.868  1.759   1.00 83.36 724 A 1 
ATOM 5770 C CB  . ALA A 1 724 ? -57.782 16.926  3.096   1.00 83.20 724 A 1 
ATOM 5771 N N   . PHE A 1 725 ? -55.705 18.608  1.179   1.00 85.33 725 A 1 
ATOM 5772 C CA  . PHE A 1 725 ? -54.824 19.739  0.878   1.00 84.68 725 A 1 
ATOM 5773 C C   . PHE A 1 725 ? -55.153 20.373  -0.480  1.00 86.34 725 A 1 
ATOM 5774 O O   . PHE A 1 725 ? -55.191 21.600  -0.578  1.00 83.99 725 A 1 
ATOM 5775 C CB  . PHE A 1 725 ? -53.354 19.303  0.946   1.00 82.80 725 A 1 
ATOM 5776 C CG  . PHE A 1 725 ? -52.806 19.112  2.352   1.00 80.96 725 A 1 
ATOM 5777 C CD1 . PHE A 1 725 ? -52.717 20.212  3.224   1.00 75.85 725 A 1 
ATOM 5778 C CD2 . PHE A 1 725 ? -52.346 17.855  2.779   1.00 77.82 725 A 1 
ATOM 5779 C CE1 . PHE A 1 725 ? -52.178 20.058  4.513   1.00 76.04 725 A 1 
ATOM 5780 C CE2 . PHE A 1 725 ? -51.806 17.697  4.068   1.00 76.36 725 A 1 
ATOM 5781 C CZ  . PHE A 1 725 ? -51.721 18.799  4.936   1.00 78.46 725 A 1 
ATOM 5782 N N   . ASP A 1 726 ? -55.471 19.567  -1.486  1.00 85.91 726 A 1 
ATOM 5783 C CA  . ASP A 1 726 ? -55.899 20.057  -2.799  1.00 83.98 726 A 1 
ATOM 5784 C C   . ASP A 1 726 ? -57.216 20.860  -2.689  1.00 84.79 726 A 1 
ATOM 5785 O O   . ASP A 1 726 ? -57.335 21.944  -3.266  1.00 83.19 726 A 1 
ATOM 5786 C CB  . ASP A 1 726 ? -56.024 18.878  -3.784  1.00 81.70 726 A 1 
ATOM 5787 C CG  . ASP A 1 726 ? -54.705 18.134  -4.098  1.00 78.11 726 A 1 
ATOM 5788 O OD1 . ASP A 1 726 ? -53.591 18.685  -3.911  1.00 72.51 726 A 1 
ATOM 5789 O OD2 . ASP A 1 726 ? -54.793 16.970  -4.554  1.00 72.81 726 A 1 
ATOM 5790 N N   . ASP A 1 727 ? -58.162 20.417  -1.848  1.00 85.82 727 A 1 
ATOM 5791 C CA  . ASP A 1 727 ? -59.393 21.155  -1.529  1.00 84.52 727 A 1 
ATOM 5792 C C   . ASP A 1 727 ? -59.105 22.500  -0.833  1.00 84.69 727 A 1 
ATOM 5793 O O   . ASP A 1 727 ? -59.765 23.504  -1.111  1.00 82.17 727 A 1 
ATOM 5794 C CB  . ASP A 1 727 ? -60.306 20.305  -0.626  1.00 84.27 727 A 1 
ATOM 5795 C CG  . ASP A 1 727 ? -61.089 19.183  -1.332  1.00 77.63 727 A 1 
ATOM 5796 O OD1 . ASP A 1 727 ? -61.239 19.230  -2.571  1.00 71.40 727 A 1 
ATOM 5797 O OD2 . ASP A 1 727 ? -61.632 18.322  -0.594  1.00 72.47 727 A 1 
ATOM 5798 N N   . GLN A 1 728 ? -58.105 22.567  0.068   1.00 84.89 728 A 1 
ATOM 5799 C CA  . GLN A 1 728 ? -57.690 23.819  0.718   1.00 83.53 728 A 1 
ATOM 5800 C C   . GLN A 1 728 ? -57.098 24.814  -0.286  1.00 85.03 728 A 1 
ATOM 5801 O O   . GLN A 1 728 ? -57.444 25.995  -0.246  1.00 83.36 728 A 1 
ATOM 5802 C CB  . GLN A 1 728 ? -56.680 23.549  1.846   1.00 83.22 728 A 1 
ATOM 5803 C CG  . GLN A 1 728 ? -57.347 22.960  3.093   1.00 76.75 728 A 1 
ATOM 5804 C CD  . GLN A 1 728 ? -56.351 22.588  4.188   1.00 76.91 728 A 1 
ATOM 5805 O OE1 . GLN A 1 728 ? -55.156 22.846  4.152   1.00 71.32 728 A 1 
ATOM 5806 N NE2 . GLN A 1 728 ? -56.815 21.970  5.252   1.00 68.71 728 A 1 
ATOM 5807 N N   . ILE A 1 729 ? -56.256 24.347  -1.205  1.00 85.63 729 A 1 
ATOM 5808 C CA  . ILE A 1 729 ? -55.693 25.178  -2.278  1.00 84.23 729 A 1 
ATOM 5809 C C   . ILE A 1 729 ? -56.816 25.695  -3.186  1.00 85.16 729 A 1 
ATOM 5810 O O   . ILE A 1 729 ? -56.896 26.898  -3.440  1.00 83.10 729 A 1 
ATOM 5811 C CB  . ILE A 1 729 ? -54.600 24.398  -3.051  1.00 82.48 729 A 1 
ATOM 5812 C CG1 . ILE A 1 729 ? -53.387 24.130  -2.123  1.00 76.79 729 A 1 
ATOM 5813 C CG2 . ILE A 1 729 ? -54.149 25.176  -4.299  1.00 74.64 729 A 1 
ATOM 5814 C CD1 . ILE A 1 729 ? -52.366 23.138  -2.692  1.00 68.71 729 A 1 
ATOM 5815 N N   . ALA A 1 730 ? -57.752 24.830  -3.579  1.00 84.67 730 A 1 
ATOM 5816 C CA  . ALA A 1 730 ? -58.905 25.223  -4.392  1.00 82.81 730 A 1 
ATOM 5817 C C   . ALA A 1 730 ? -59.795 26.276  -3.700  1.00 82.70 730 A 1 
ATOM 5818 O O   . ALA A 1 730 ? -60.311 27.187  -4.352  1.00 80.60 730 A 1 
ATOM 5819 C CB  . ALA A 1 730 ? -59.693 23.952  -4.736  1.00 82.38 730 A 1 
ATOM 5820 N N   . MET A 1 731 ? -59.946 26.220  -2.367  1.00 87.19 731 A 1 
ATOM 5821 C CA  . MET A 1 731 ? -60.644 27.258  -1.599  1.00 85.28 731 A 1 
ATOM 5822 C C   . MET A 1 731 ? -59.903 28.602  -1.636  1.00 86.06 731 A 1 
ATOM 5823 O O   . MET A 1 731 ? -60.537 29.641  -1.802  1.00 83.52 731 A 1 
ATOM 5824 C CB  . MET A 1 731 ? -60.855 26.819  -0.144  1.00 83.37 731 A 1 
ATOM 5825 C CG  . MET A 1 731 ? -61.936 25.743  -0.002  1.00 73.14 731 A 1 
ATOM 5826 S SD  . MET A 1 731 ? -62.244 25.250  1.719   1.00 67.09 731 A 1 
ATOM 5827 C CE  . MET A 1 731 ? -63.171 23.723  1.416   1.00 57.67 731 A 1 
ATOM 5828 N N   . ILE A 1 732 ? -58.577 28.601  -1.518  1.00 84.37 732 A 1 
ATOM 5829 C CA  . ILE A 1 732 ? -57.754 29.820  -1.599  1.00 83.44 732 A 1 
ATOM 5830 C C   . ILE A 1 732 ? -57.850 30.438  -3.002  1.00 84.72 732 A 1 
ATOM 5831 O O   . ILE A 1 732 ? -58.013 31.652  -3.131  1.00 82.57 732 A 1 
ATOM 5832 C CB  . ILE A 1 732 ? -56.290 29.514  -1.192  1.00 83.33 732 A 1 
ATOM 5833 C CG1 . ILE A 1 732 ? -56.212 29.117  0.302   1.00 78.52 732 A 1 
ATOM 5834 C CG2 . ILE A 1 732 ? -55.379 30.733  -1.442  1.00 77.99 732 A 1 
ATOM 5835 C CD1 . ILE A 1 732 ? -54.906 28.415  0.677   1.00 73.34 732 A 1 
ATOM 5836 N N   . GLU A 1 733 ? -57.823 29.615  -4.049  1.00 82.95 733 A 1 
ATOM 5837 C CA  . GLU A 1 733 ? -58.030 30.075  -5.427  1.00 80.86 733 A 1 
ATOM 5838 C C   . GLU A 1 733 ? -59.428 30.679  -5.632  1.00 81.61 733 A 1 
ATOM 5839 O O   . GLU A 1 733 ? -59.545 31.770  -6.191  1.00 79.04 733 A 1 
ATOM 5840 C CB  . GLU A 1 733 ? -57.779 28.935  -6.421  1.00 79.54 733 A 1 
ATOM 5841 C CG  . GLU A 1 733 ? -56.292 28.535  -6.448  1.00 73.83 733 A 1 
ATOM 5842 C CD  . GLU A 1 733 ? -55.941 27.641  -7.635  1.00 72.15 733 A 1 
ATOM 5843 O OE1 . GLU A 1 733 ? -54.824 27.879  -8.163  1.00 64.60 733 A 1 
ATOM 5844 O OE2 . GLU A 1 733 ? -56.789 26.826  -8.049  1.00 64.97 733 A 1 
ATOM 5845 N N   . ALA A 1 734 ? -60.473 30.067  -5.079  1.00 84.51 734 A 1 
ATOM 5846 C CA  . ALA A 1 734 ? -61.833 30.611  -5.134  1.00 82.83 734 A 1 
ATOM 5847 C C   . ALA A 1 734 ? -61.972 31.954  -4.384  1.00 82.73 734 A 1 
ATOM 5848 O O   . ALA A 1 734 ? -62.705 32.848  -4.817  1.00 79.49 734 A 1 
ATOM 5849 C CB  . ALA A 1 734 ? -62.791 29.551  -4.576  1.00 82.37 734 A 1 
ATOM 5850 N N   . HIS A 1 735 ? -61.243 32.144  -3.275  1.00 85.68 735 A 1 
ATOM 5851 C CA  . HIS A 1 735 ? -61.176 33.432  -2.571  1.00 82.12 735 A 1 
ATOM 5852 C C   . HIS A 1 735 ? -60.446 34.518  -3.375  1.00 81.61 735 A 1 
ATOM 5853 O O   . HIS A 1 735 ? -60.796 35.693  -3.270  1.00 77.26 735 A 1 
ATOM 5854 C CB  . HIS A 1 735 ? -60.532 33.231  -1.191  1.00 81.02 735 A 1 
ATOM 5855 C CG  . HIS A 1 735 ? -61.469 32.617  -0.178  1.00 77.42 735 A 1 
ATOM 5856 N ND1 . HIS A 1 735 ? -62.673 33.146  0.220   1.00 67.68 735 A 1 
ATOM 5857 C CD2 . HIS A 1 735 ? -61.284 31.461  0.526   1.00 69.27 735 A 1 
ATOM 5858 C CE1 . HIS A 1 735 ? -63.202 32.328  1.140   1.00 66.41 735 A 1 
ATOM 5859 N NE2 . HIS A 1 735 ? -62.388 31.285  1.366   1.00 70.22 735 A 1 
ATOM 5860 N N   . PHE A 1 736 ? -59.464 34.146  -4.187  1.00 83.44 736 A 1 
ATOM 5861 C CA  . PHE A 1 736 ? -58.800 35.061  -5.117  1.00 80.67 736 A 1 
ATOM 5862 C C   . PHE A 1 736 ? -59.720 35.451  -6.284  1.00 81.63 736 A 1 
ATOM 5863 O O   . PHE A 1 736 ? -59.875 36.638  -6.576  1.00 77.73 736 A 1 
ATOM 5864 C CB  . PHE A 1 736 ? -57.495 34.425  -5.605  1.00 78.70 736 A 1 
ATOM 5865 C CG  . PHE A 1 736 ? -56.742 35.277  -6.606  1.00 75.75 736 A 1 
ATOM 5866 C CD1 . PHE A 1 736 ? -56.818 34.990  -7.979  1.00 69.35 736 A 1 
ATOM 5867 C CD2 . PHE A 1 736 ? -55.983 36.373  -6.160  1.00 71.96 736 A 1 
ATOM 5868 C CE1 . PHE A 1 736 ? -56.122 35.786  -8.904  1.00 69.25 736 A 1 
ATOM 5869 C CE2 . PHE A 1 736 ? -55.289 37.169  -7.087  1.00 70.25 736 A 1 
ATOM 5870 C CZ  . PHE A 1 736 ? -55.353 36.874  -8.460  1.00 72.59 736 A 1 
ATOM 5871 N N   . ASP A 1 737 ? -60.409 34.493  -6.876  1.00 83.70 737 A 1 
ATOM 5872 C CA  . ASP A 1 737 ? -61.352 34.734  -7.977  1.00 81.43 737 A 1 
ATOM 5873 C C   . ASP A 1 737 ? -62.522 35.635  -7.551  1.00 80.55 737 A 1 
ATOM 5874 O O   . ASP A 1 737 ? -63.025 36.457  -8.326  1.00 76.12 737 A 1 
ATOM 5875 C CB  . ASP A 1 737 ? -61.882 33.391  -8.504  1.00 80.04 737 A 1 
ATOM 5876 C CG  . ASP A 1 737 ? -60.874 32.607  -9.354  1.00 75.29 737 A 1 
ATOM 5877 O OD1 . ASP A 1 737 ? -59.880 33.216  -9.815  1.00 69.63 737 A 1 
ATOM 5878 O OD2 . ASP A 1 737 ? -61.168 31.418  -9.611  1.00 70.92 737 A 1 
ATOM 5879 N N   . THR A 1 738 ? -62.926 35.550  -6.273  1.00 85.81 738 A 1 
ATOM 5880 C CA  . THR A 1 738 ? -63.933 36.440  -5.665  1.00 83.89 738 A 1 
ATOM 5881 C C   . THR A 1 738 ? -63.381 37.808  -5.232  1.00 83.46 738 A 1 
ATOM 5882 O O   . THR A 1 738 ? -64.124 38.614  -4.671  1.00 77.74 738 A 1 
ATOM 5883 C CB  . THR A 1 738 ? -64.696 35.751  -4.520  1.00 82.26 738 A 1 
ATOM 5884 O OG1 . THR A 1 738 ? -63.829 35.139  -3.599  1.00 74.27 738 A 1 
ATOM 5885 C CG2 . THR A 1 738 ? -65.637 34.662  -5.026  1.00 70.97 738 A 1 
ATOM 5886 N N   . LYS A 1 739 ? -62.098 38.117  -5.531  1.00 84.03 739 A 1 
ATOM 5887 C CA  . LYS A 1 739 ? -61.380 39.366  -5.187  1.00 83.24 739 A 1 
ATOM 5888 C C   . LYS A 1 739 ? -61.353 39.685  -3.686  1.00 84.74 739 A 1 
ATOM 5889 O O   . LYS A 1 739 ? -61.293 40.855  -3.298  1.00 77.97 739 A 1 
ATOM 5890 C CB  . LYS A 1 739 ? -61.889 40.562  -6.008  1.00 80.17 739 A 1 
ATOM 5891 C CG  . LYS A 1 739 ? -61.710 40.406  -7.519  1.00 75.00 739 A 1 
ATOM 5892 C CD  . LYS A 1 739 ? -62.186 41.687  -8.207  1.00 68.11 739 A 1 
ATOM 5893 C CE  . LYS A 1 739 ? -61.948 41.579  -9.713  1.00 64.62 739 A 1 
ATOM 5894 N NZ  . LYS A 1 739 ? -62.405 42.799  -10.412 1.00 54.00 739 A 1 
ATOM 5895 N N   . GLN A 1 740 ? -61.393 38.676  -2.832  1.00 83.74 740 A 1 
ATOM 5896 C CA  . GLN A 1 740 ? -61.291 38.839  -1.379  1.00 81.53 740 A 1 
ATOM 5897 C C   . GLN A 1 740 ? -59.839 38.911  -0.888  1.00 82.00 740 A 1 
ATOM 5898 O O   . GLN A 1 740 ? -59.600 39.404  0.212   1.00 75.87 740 A 1 
ATOM 5899 C CB  . GLN A 1 740 ? -62.047 37.702  -0.678  1.00 79.03 740 A 1 
ATOM 5900 C CG  . GLN A 1 740 ? -63.567 37.817  -0.889  1.00 73.56 740 A 1 
ATOM 5901 C CD  . GLN A 1 740 ? -64.365 36.754  -0.141  1.00 67.81 740 A 1 
ATOM 5902 O OE1 . GLN A 1 740 ? -63.858 35.800  0.421   1.00 65.03 740 A 1 
ATOM 5903 N NE2 . GLN A 1 740 ? -65.672 36.878  -0.094  1.00 61.57 740 A 1 
ATOM 5904 N N   . ILE A 1 741 ? -58.896 38.443  -1.694  1.00 81.43 741 A 1 
ATOM 5905 C CA  . ILE A 1 741 ? -57.469 38.351  -1.351  1.00 80.40 741 A 1 
ATOM 5906 C C   . ILE A 1 741 ? -56.645 38.914  -2.518  1.00 81.31 741 A 1 
ATOM 5907 O O   . ILE A 1 741 ? -57.036 38.771  -3.680  1.00 75.65 741 A 1 
ATOM 5908 C CB  . ILE A 1 741 ? -57.085 36.882  -1.003  1.00 76.91 741 A 1 
ATOM 5909 C CG1 . ILE A 1 741 ? -58.062 36.250  0.027   1.00 69.72 741 A 1 
ATOM 5910 C CG2 . ILE A 1 741 ? -55.659 36.813  -0.438  1.00 68.47 741 A 1 
ATOM 5911 C CD1 . ILE A 1 741 ? -57.788 34.775  0.332   1.00 66.10 741 A 1 
ATOM 5912 N N   . ASP A 1 742 ? -55.524 39.585  -2.207  1.00 82.51 742 A 1 
ATOM 5913 C CA  . ASP A 1 742 ? -54.557 40.085  -3.192  1.00 81.42 742 A 1 
ATOM 5914 C C   . ASP A 1 742 ? -53.641 38.951  -3.713  1.00 81.87 742 A 1 
ATOM 5915 O O   . ASP A 1 742 ? -53.508 37.908  -3.071  1.00 76.51 742 A 1 
ATOM 5916 C CB  . ASP A 1 742 ? -53.754 41.239  -2.558  1.00 77.65 742 A 1 
ATOM 5917 C CG  . ASP A 1 742 ? -52.954 42.062  -3.568  1.00 71.09 742 A 1 
ATOM 5918 O OD1 . ASP A 1 742 ? -53.310 42.026  -4.769  1.00 63.61 742 A 1 
ATOM 5919 O OD2 . ASP A 1 742 ? -51.988 42.721  -3.120  1.00 65.39 742 A 1 
ATOM 5920 N N   . GLU A 1 743 ? -52.994 39.166  -4.857  1.00 81.95 743 A 1 
ATOM 5921 C CA  . GLU A 1 743 ? -52.141 38.153  -5.504  1.00 80.99 743 A 1 
ATOM 5922 C C   . GLU A 1 743 ? -50.965 37.723  -4.609  1.00 81.85 743 A 1 
ATOM 5923 O O   . GLU A 1 743 ? -50.657 36.536  -4.506  1.00 77.41 743 A 1 
ATOM 5924 C CB  . GLU A 1 743 ? -51.669 38.711  -6.858  1.00 77.94 743 A 1 
ATOM 5925 C CG  . GLU A 1 743 ? -51.026 37.655  -7.772  1.00 69.44 743 A 1 
ATOM 5926 C CD  . GLU A 1 743 ? -50.769 38.168  -9.208  1.00 65.41 743 A 1 
ATOM 5927 O OE1 . GLU A 1 743 ? -50.473 37.316  -10.080 1.00 59.72 743 A 1 
ATOM 5928 O OE2 . GLU A 1 743 ? -50.884 39.392  -9.443  1.00 60.27 743 A 1 
ATOM 5929 N N   . THR A 1 744 ? -50.375 38.665  -3.877  1.00 84.04 744 A 1 
ATOM 5930 C CA  . THR A 1 744 ? -49.313 38.395  -2.891  1.00 82.24 744 A 1 
ATOM 5931 C C   . THR A 1 744 ? -49.804 37.520  -1.731  1.00 82.72 744 A 1 
ATOM 5932 O O   . THR A 1 744 ? -49.143 36.553  -1.359  1.00 79.13 744 A 1 
ATOM 5933 C CB  . THR A 1 744 ? -48.747 39.712  -2.336  1.00 80.36 744 A 1 
ATOM 5934 O OG1 . THR A 1 744 ? -49.785 40.567  -1.888  1.00 71.09 744 A 1 
ATOM 5935 C CG2 . THR A 1 744 ? -47.966 40.482  -3.405  1.00 68.43 744 A 1 
ATOM 5936 N N   . ALA A 1 745 ? -50.996 37.803  -1.195  1.00 83.10 745 A 1 
ATOM 5937 C CA  . ALA A 1 745 ? -51.595 37.034  -0.105  1.00 81.32 745 A 1 
ATOM 5938 C C   . ALA A 1 745 ? -52.043 35.632  -0.561  1.00 82.24 745 A 1 
ATOM 5939 O O   . ALA A 1 745 ? -51.969 34.682  0.218   1.00 79.67 745 A 1 
ATOM 5940 C CB  . ALA A 1 745 ? -52.763 37.843  0.474   1.00 79.68 745 A 1 
ATOM 5941 N N   . LYS A 1 746 ? -52.475 35.488  -1.828  1.00 81.95 746 A 1 
ATOM 5942 C CA  . LYS A 1 746 ? -52.734 34.174  -2.443  1.00 79.86 746 A 1 
ATOM 5943 C C   . LYS A 1 746 ? -51.468 33.319  -2.447  1.00 81.52 746 A 1 
ATOM 5944 O O   . LYS A 1 746 ? -51.507 32.178  -2.003  1.00 80.90 746 A 1 
ATOM 5945 C CB  . LYS A 1 746 ? -53.289 34.359  -3.875  1.00 77.96 746 A 1 
ATOM 5946 C CG  . LYS A 1 746 ? -53.571 33.004  -4.562  1.00 72.87 746 A 1 
ATOM 5947 C CD  . LYS A 1 746 ? -53.947 33.126  -6.048  1.00 70.97 746 A 1 
ATOM 5948 C CE  . LYS A 1 746 ? -54.071 31.692  -6.596  1.00 63.72 746 A 1 
ATOM 5949 N NZ  . LYS A 1 746 ? -54.505 31.599  -8.006  1.00 60.29 746 A 1 
ATOM 5950 N N   . GLN A 1 747 ? -50.363 33.896  -2.933  1.00 84.54 747 A 1 
ATOM 5951 C CA  . GLN A 1 747 ? -49.088 33.188  -3.043  1.00 82.48 747 A 1 
ATOM 5952 C C   . GLN A 1 747 ? -48.600 32.703  -1.668  1.00 83.71 747 A 1 
ATOM 5953 O O   . GLN A 1 747 ? -48.332 31.518  -1.505  1.00 81.64 747 A 1 
ATOM 5954 C CB  . GLN A 1 747 ? -48.052 34.107  -3.718  1.00 80.62 747 A 1 
ATOM 5955 C CG  . GLN A 1 747 ? -46.976 33.335  -4.508  1.00 73.15 747 A 1 
ATOM 5956 C CD  . GLN A 1 747 ? -47.195 33.292  -6.020  1.00 65.74 747 A 1 
ATOM 5957 O OE1 . GLN A 1 747 ? -48.058 33.924  -6.609  1.00 61.56 747 A 1 
ATOM 5958 N NE2 . GLN A 1 747 ? -46.384 32.540  -6.737  1.00 55.52 747 A 1 
ATOM 5959 N N   . GLU A 1 748 ? -48.597 33.585  -0.654  1.00 80.35 748 A 1 
ATOM 5960 C CA  . GLU A 1 748 ? -48.185 33.248  0.722   1.00 79.36 748 A 1 
ATOM 5961 C C   . GLU A 1 748 ? -49.070 32.164  1.366   1.00 80.10 748 A 1 
ATOM 5962 O O   . GLU A 1 748 ? -48.575 31.300  2.097   1.00 76.63 748 A 1 
ATOM 5963 C CB  . GLU A 1 748 ? -48.238 34.509  1.607   1.00 77.44 748 A 1 
ATOM 5964 C CG  . GLU A 1 748 ? -47.103 35.519  1.341   1.00 68.20 748 A 1 
ATOM 5965 C CD  . GLU A 1 748 ? -47.183 36.776  2.237   1.00 65.05 748 A 1 
ATOM 5966 O OE1 . GLU A 1 748 ? -46.252 37.614  2.155   1.00 59.21 748 A 1 
ATOM 5967 O OE2 . GLU A 1 748 ? -48.169 36.923  3.002   1.00 59.23 748 A 1 
ATOM 5968 N N   . GLN A 1 749 ? -50.392 32.182  1.107   1.00 81.98 749 A 1 
ATOM 5969 C CA  . GLN A 1 749 ? -51.304 31.174  1.665   1.00 81.18 749 A 1 
ATOM 5970 C C   . GLN A 1 749 ? -51.147 29.810  0.990   1.00 82.49 749 A 1 
ATOM 5971 O O   . GLN A 1 749 ? -51.184 28.797  1.685   1.00 81.35 749 A 1 
ATOM 5972 C CB  . GLN A 1 749 ? -52.760 31.657  1.585   1.00 81.18 749 A 1 
ATOM 5973 C CG  . GLN A 1 749 ? -53.062 32.738  2.633   1.00 77.46 749 A 1 
ATOM 5974 C CD  . GLN A 1 749 ? -54.503 33.244  2.591   1.00 77.48 749 A 1 
ATOM 5975 O OE1 . GLN A 1 749 ? -55.399 32.722  1.946   1.00 73.34 749 A 1 
ATOM 5976 N NE2 . GLN A 1 749 ? -54.804 34.293  3.325   1.00 71.38 749 A 1 
ATOM 5977 N N   . ILE A 1 750 ? -50.959 29.778  -0.335  1.00 82.39 750 A 1 
ATOM 5978 C CA  . ILE A 1 750 ? -50.703 28.527  -1.068  1.00 81.24 750 A 1 
ATOM 5979 C C   . ILE A 1 750 ? -49.373 27.921  -0.619  1.00 81.82 750 A 1 
ATOM 5980 O O   . ILE A 1 750 ? -49.345 26.750  -0.255  1.00 79.75 750 A 1 
ATOM 5981 C CB  . ILE A 1 750 ? -50.770 28.749  -2.602  1.00 80.36 750 A 1 
ATOM 5982 C CG1 . ILE A 1 750 ? -52.235 29.036  -3.015  1.00 73.70 750 A 1 
ATOM 5983 C CG2 . ILE A 1 750 ? -50.234 27.524  -3.370  1.00 72.33 750 A 1 
ATOM 5984 C CD1 . ILE A 1 750 ? -52.410 29.426  -4.492  1.00 67.21 750 A 1 
ATOM 5985 N N   . GLU A 1 751 ? -48.310 28.726  -0.549  1.00 80.82 751 A 1 
ATOM 5986 C CA  . GLU A 1 751 ? -46.990 28.288  -0.072  1.00 78.67 751 A 1 
ATOM 5987 C C   . GLU A 1 751 ? -47.082 27.711  1.353   1.00 79.06 751 A 1 
ATOM 5988 O O   . GLU A 1 751 ? -46.592 26.615  1.621   1.00 75.15 751 A 1 
ATOM 5989 C CB  . GLU A 1 751 ? -46.033 29.492  -0.165  1.00 75.86 751 A 1 
ATOM 5990 C CG  . GLU A 1 751 ? -44.548 29.158  0.077   1.00 66.89 751 A 1 
ATOM 5991 C CD  . GLU A 1 751 ? -43.621 30.381  -0.145  1.00 64.31 751 A 1 
ATOM 5992 O OE1 . GLU A 1 751 ? -42.383 30.201  -0.115  1.00 58.23 751 A 1 
ATOM 5993 O OE2 . GLU A 1 751 ? -44.139 31.505  -0.355  1.00 56.49 751 A 1 
ATOM 5994 N N   . GLY A 1 752 ? -47.830 28.367  2.252   1.00 80.66 752 A 1 
ATOM 5995 C CA  . GLY A 1 752 ? -48.073 27.854  3.605   1.00 79.94 752 A 1 
ATOM 5996 C C   . GLY A 1 752 ? -48.816 26.511  3.646   1.00 82.03 752 A 1 
ATOM 5997 O O   . GLY A 1 752 ? -48.512 25.662  4.492   1.00 79.95 752 A 1 
ATOM 5998 N N   . VAL A 1 753 ? -49.788 26.283  2.747   1.00 81.51 753 A 1 
ATOM 5999 C CA  . VAL A 1 753 ? -50.500 24.992  2.641   1.00 81.41 753 A 1 
ATOM 6000 C C   . VAL A 1 753 ? -49.583 23.912  2.063   1.00 82.03 753 A 1 
ATOM 6001 O O   . VAL A 1 753 ? -49.591 22.784  2.567   1.00 80.91 753 A 1 
ATOM 6002 C CB  . VAL A 1 753 ? -51.806 25.132  1.829   1.00 81.59 753 A 1 
ATOM 6003 C CG1 . VAL A 1 753 ? -52.478 23.778  1.547   1.00 73.36 753 A 1 
ATOM 6004 C CG2 . VAL A 1 753 ? -52.833 25.971  2.602   1.00 74.01 753 A 1 
ATOM 6005 N N   . GLU A 1 754 ? -48.765 24.239  1.064   1.00 81.53 754 A 1 
ATOM 6006 C CA  . GLU A 1 754 ? -47.772 23.320  0.494   1.00 79.99 754 A 1 
ATOM 6007 C C   . GLU A 1 754 ? -46.698 22.928  1.520   1.00 80.40 754 A 1 
ATOM 6008 O O   . GLU A 1 754 ? -46.402 21.740  1.675   1.00 77.95 754 A 1 
ATOM 6009 C CB  . GLU A 1 754 ? -47.129 23.920  -0.763  1.00 78.17 754 A 1 
ATOM 6010 C CG  . GLU A 1 754 ? -48.104 23.922  -1.956  1.00 71.22 754 A 1 
ATOM 6011 C CD  . GLU A 1 754 ? -47.434 24.264  -3.301  1.00 68.96 754 A 1 
ATOM 6012 O OE1 . GLU A 1 754 ? -48.084 23.964  -4.336  1.00 61.33 754 A 1 
ATOM 6013 O OE2 . GLU A 1 754 ? -46.283 24.748  -3.305  1.00 60.91 754 A 1 
ATOM 6014 N N   . ASP A 1 755 ? -46.205 23.873  2.310   1.00 78.82 755 A 1 
ATOM 6015 C CA  . ASP A 1 755 ? -45.285 23.611  3.426   1.00 77.45 755 A 1 
ATOM 6016 C C   . ASP A 1 755 ? -45.882 22.619  4.433   1.00 79.18 755 A 1 
ATOM 6017 O O   . ASP A 1 755 ? -45.260 21.620  4.813   1.00 77.10 755 A 1 
ATOM 6018 C CB  . ASP A 1 755 ? -44.974 24.923  4.159   1.00 74.30 755 A 1 
ATOM 6019 C CG  . ASP A 1 755 ? -43.903 25.795  3.506   1.00 68.75 755 A 1 
ATOM 6020 O OD1 . ASP A 1 755 ? -43.292 25.342  2.514   1.00 64.13 755 A 1 
ATOM 6021 O OD2 . ASP A 1 755 ? -43.627 26.843  4.138   1.00 63.77 755 A 1 
ATOM 6022 N N   . HIS A 1 756 ? -47.139 22.840  4.839   1.00 83.27 756 A 1 
ATOM 6023 C CA  . HIS A 1 756 ? -47.853 21.926  5.733   1.00 82.32 756 A 1 
ATOM 6024 C C   . HIS A 1 756 ? -48.073 20.542  5.106   1.00 82.51 756 A 1 
ATOM 6025 O O   . HIS A 1 756 ? -47.941 19.526  5.802   1.00 79.85 756 A 1 
ATOM 6026 C CB  . HIS A 1 756 ? -49.185 22.554  6.175   1.00 80.61 756 A 1 
ATOM 6027 C CG  . HIS A 1 756 ? -49.022 23.521  7.323   1.00 74.89 756 A 1 
ATOM 6028 N ND1 . HIS A 1 756 ? -48.504 23.212  8.558   1.00 65.50 756 A 1 
ATOM 6029 C CD2 . HIS A 1 756 ? -49.382 24.841  7.358   1.00 65.93 756 A 1 
ATOM 6030 C CE1 . HIS A 1 756 ? -48.545 24.322  9.314   1.00 61.60 756 A 1 
ATOM 6031 N NE2 . HIS A 1 756 ? -49.076 25.342  8.631   1.00 64.97 756 A 1 
ATOM 6032 N N   . ARG A 1 757 ? -48.364 20.489  3.809   1.00 79.80 757 A 1 
ATOM 6033 C CA  . ARG A 1 757 ? -48.481 19.243  3.040   1.00 80.12 757 A 1 
ATOM 6034 C C   . ARG A 1 757 ? -47.171 18.456  3.072   1.00 80.76 757 A 1 
ATOM 6035 O O   . ARG A 1 757 ? -47.192 17.270  3.399   1.00 79.34 757 A 1 
ATOM 6036 C CB  . ARG A 1 757 ? -48.915 19.592  1.604   1.00 79.09 757 A 1 
ATOM 6037 C CG  . ARG A 1 757 ? -49.136 18.376  0.699   1.00 74.68 757 A 1 
ATOM 6038 C CD  . ARG A 1 757 ? -49.438 18.865  -0.724  1.00 75.78 757 A 1 
ATOM 6039 N NE  . ARG A 1 757 ? -49.759 17.758  -1.647  1.00 71.36 757 A 1 
ATOM 6040 C CZ  . ARG A 1 757 ? -50.442 17.888  -2.775  1.00 70.70 757 A 1 
ATOM 6041 N NH1 . ARG A 1 757 ? -50.778 19.045  -3.265  1.00 66.32 757 A 1 
ATOM 6042 N NH2 . ARG A 1 757 ? -50.831 16.848  -3.440  1.00 63.33 757 A 1 
ATOM 6043 N N   . ASN A 1 758 ? -46.046 19.121  2.805   1.00 81.42 758 A 1 
ATOM 6044 C CA  . ASN A 1 758 ? -44.716 18.512  2.788   1.00 79.62 758 A 1 
ATOM 6045 C C   . ASN A 1 758 ? -44.308 17.980  4.172   1.00 80.31 758 A 1 
ATOM 6046 O O   . ASN A 1 758 ? -43.878 16.830  4.295   1.00 78.65 758 A 1 
ATOM 6047 C CB  . ASN A 1 758 ? -43.704 19.543  2.253   1.00 77.44 758 A 1 
ATOM 6048 C CG  . ASN A 1 758 ? -43.851 19.810  0.765   1.00 72.67 758 A 1 
ATOM 6049 O OD1 . ASN A 1 758 ? -44.379 18.996  0.013   1.00 67.25 758 A 1 
ATOM 6050 N ND2 . ASN A 1 758 ? -43.354 20.932  0.295   1.00 65.97 758 A 1 
ATOM 6051 N N   . ILE A 1 759 ? -44.519 18.760  5.234   1.00 80.77 759 A 1 
ATOM 6052 C CA  . ILE A 1 759 ? -44.236 18.346  6.620   1.00 79.98 759 A 1 
ATOM 6053 C C   . ILE A 1 759 ? -45.076 17.118  7.005   1.00 81.14 759 A 1 
ATOM 6054 O O   . ILE A 1 759 ? -44.536 16.117  7.485   1.00 79.65 759 A 1 
ATOM 6055 C CB  . ILE A 1 759 ? -44.463 19.526  7.600   1.00 78.68 759 A 1 
ATOM 6056 C CG1 . ILE A 1 759 ? -43.432 20.653  7.351   1.00 73.29 759 A 1 
ATOM 6057 C CG2 . ILE A 1 759 ? -44.363 19.056  9.068   1.00 72.79 759 A 1 
ATOM 6058 C CD1 . ILE A 1 759 ? -43.787 21.986  8.028   1.00 66.64 759 A 1 
ATOM 6059 N N   . ALA A 1 760 ? -46.392 17.157  6.757   1.00 82.85 760 A 1 
ATOM 6060 C CA  . ALA A 1 760 ? -47.293 16.048  7.080   1.00 82.65 760 A 1 
ATOM 6061 C C   . ALA A 1 760 ? -46.988 14.794  6.245   1.00 83.21 760 A 1 
ATOM 6062 O O   . ALA A 1 760 ? -47.104 13.666  6.731   1.00 81.30 760 A 1 
ATOM 6063 C CB  . ALA A 1 760 ? -48.738 16.523  6.867   1.00 81.92 760 A 1 
ATOM 6064 N N   . HIS A 1 761 ? -46.579 14.969  4.989   1.00 84.54 761 A 1 
ATOM 6065 C CA  . HIS A 1 761 ? -46.148 13.864  4.139   1.00 83.10 761 A 1 
ATOM 6066 C C   . HIS A 1 761 ? -44.889 13.198  4.690   1.00 83.62 761 A 1 
ATOM 6067 O O   . HIS A 1 761 ? -44.879 11.980  4.889   1.00 81.50 761 A 1 
ATOM 6068 C CB  . HIS A 1 761 ? -45.947 14.350  2.698   1.00 80.68 761 A 1 
ATOM 6069 C CG  . HIS A 1 761 ? -45.621 13.204  1.772   1.00 74.75 761 A 1 
ATOM 6070 N ND1 . HIS A 1 761 ? -46.510 12.243  1.341   1.00 64.69 761 A 1 
ATOM 6071 C CD2 . HIS A 1 761 ? -44.388 12.881  1.276   1.00 63.88 761 A 1 
ATOM 6072 C CE1 . HIS A 1 761 ? -45.826 11.365  0.597   1.00 62.70 761 A 1 
ATOM 6073 N NE2 . HIS A 1 761 ? -44.531 11.712  0.532   1.00 63.90 761 A 1 
ATOM 6074 N N   . GLN A 1 762 ? -43.860 13.983  5.006   1.00 82.99 762 A 1 
ATOM 6075 C CA  . GLN A 1 762 ? -42.586 13.482  5.519   1.00 82.77 762 A 1 
ATOM 6076 C C   . GLN A 1 762 ? -42.743 12.793  6.884   1.00 83.95 762 A 1 
ATOM 6077 O O   . GLN A 1 762 ? -42.110 11.771  7.140   1.00 81.79 762 A 1 
ATOM 6078 C CB  . GLN A 1 762 ? -41.594 14.655  5.583   1.00 80.25 762 A 1 
ATOM 6079 C CG  . GLN A 1 762 ? -40.134 14.213  5.756   1.00 72.70 762 A 1 
ATOM 6080 C CD  . GLN A 1 762 ? -39.531 13.530  4.528   1.00 70.37 762 A 1 
ATOM 6081 O OE1 . GLN A 1 762 ? -40.157 13.296  3.509   1.00 63.66 762 A 1 
ATOM 6082 N NE2 . GLN A 1 762 ? -38.272 13.168  4.564   1.00 60.36 762 A 1 
ATOM 6083 N N   . GLU A 1 763 ? -43.630 13.304  7.743   1.00 81.64 763 A 1 
ATOM 6084 C CA  . GLU A 1 763 ? -43.922 12.719  9.057   1.00 81.63 763 A 1 
ATOM 6085 C C   . GLU A 1 763 ? -44.540 11.314  8.960   1.00 82.59 763 A 1 
ATOM 6086 O O   . GLU A 1 763 ? -44.176 10.412  9.733   1.00 79.96 763 A 1 
ATOM 6087 C CB  . GLU A 1 763 ? -44.826 13.686  9.838   1.00 79.27 763 A 1 
ATOM 6088 C CG  . GLU A 1 763 ? -45.263 13.069  11.172  1.00 73.18 763 A 1 
ATOM 6089 C CD  . GLU A 1 763 ? -45.901 14.018  12.181  1.00 74.18 763 A 1 
ATOM 6090 O OE1 . GLU A 1 763 ? -46.036 13.521  13.335  1.00 66.11 763 A 1 
ATOM 6091 O OE2 . GLU A 1 763 ? -46.219 15.163  11.849  1.00 68.99 763 A 1 
ATOM 6092 N N   . GLU A 1 764 ? -45.441 11.097  8.013   1.00 84.98 764 A 1 
ATOM 6093 C CA  . GLU A 1 764 ? -46.138 9.817   7.826   1.00 85.62 764 A 1 
ATOM 6094 C C   . GLU A 1 764 ? -45.448 8.871   6.837   1.00 86.60 764 A 1 
ATOM 6095 O O   . GLU A 1 764 ? -45.849 7.705   6.708   1.00 83.85 764 A 1 
ATOM 6096 C CB  . GLU A 1 764 ? -47.598 10.080  7.434   1.00 83.47 764 A 1 
ATOM 6097 C CG  . GLU A 1 764 ? -48.436 10.620  8.612   1.00 76.91 764 A 1 
ATOM 6098 C CD  . GLU A 1 764 ? -48.480 9.643   9.799   1.00 72.33 764 A 1 
ATOM 6099 O OE1 . GLU A 1 764 ? -48.406 10.108  10.956  1.00 63.08 764 A 1 
ATOM 6100 O OE2 . GLU A 1 764 ? -48.536 8.409   9.557   1.00 62.47 764 A 1 
ATOM 6101 N N   . SER A 1 765 ? -44.393 9.333   6.181   1.00 85.48 765 A 1 
ATOM 6102 C CA  . SER A 1 765 ? -43.570 8.514   5.290   1.00 86.09 765 A 1 
ATOM 6103 C C   . SER A 1 765 ? -42.903 7.349   6.033   1.00 87.10 765 A 1 
ATOM 6104 O O   . SER A 1 765 ? -42.796 7.334   7.265   1.00 85.77 765 A 1 
ATOM 6105 C CB  . SER A 1 765 ? -42.527 9.387   4.585   1.00 84.63 765 A 1 
ATOM 6106 O OG  . SER A 1 765 ? -41.510 9.761   5.495   1.00 77.22 765 A 1 
ATOM 6107 N N   . TYR A 1 766 ? -42.405 6.347   5.298   1.00 86.11 766 A 1 
ATOM 6108 C CA  . TYR A 1 766 ? -41.660 5.249   5.918   1.00 86.94 766 A 1 
ATOM 6109 C C   . TYR A 1 766 ? -40.438 5.748   6.692   1.00 87.74 766 A 1 
ATOM 6110 O O   . TYR A 1 766 ? -40.174 5.244   7.784   1.00 86.52 766 A 1 
ATOM 6111 C CB  . TYR A 1 766 ? -41.236 4.210   4.871   1.00 87.11 766 A 1 
ATOM 6112 C CG  . TYR A 1 766 ? -42.350 3.347   4.311   1.00 85.55 766 A 1 
ATOM 6113 C CD1 . TYR A 1 766 ? -43.283 2.729   5.170   1.00 79.90 766 A 1 
ATOM 6114 C CD2 . TYR A 1 766 ? -42.427 3.117   2.921   1.00 80.23 766 A 1 
ATOM 6115 C CE1 . TYR A 1 766 ? -44.300 1.914   4.642   1.00 78.00 766 A 1 
ATOM 6116 C CE2 . TYR A 1 766 ? -43.442 2.299   2.391   1.00 78.19 766 A 1 
ATOM 6117 C CZ  . TYR A 1 766 ? -44.385 1.699   3.248   1.00 80.66 766 A 1 
ATOM 6118 O OH  . TYR A 1 766 ? -45.382 0.925   2.738   1.00 78.11 766 A 1 
ATOM 6119 N N   . ILE A 1 767 ? -39.728 6.753   6.183   1.00 87.22 767 A 1 
ATOM 6120 C CA  . ILE A 1 767 ? -38.576 7.322   6.885   1.00 87.25 767 A 1 
ATOM 6121 C C   . ILE A 1 767 ? -39.003 8.049   8.169   1.00 87.68 767 A 1 
ATOM 6122 O O   . ILE A 1 767 ? -38.355 7.875   9.204   1.00 85.88 767 A 1 
ATOM 6123 C CB  . ILE A 1 767 ? -37.715 8.173   5.921   1.00 84.82 767 A 1 
ATOM 6124 C CG1 . ILE A 1 767 ? -36.294 8.334   6.486   1.00 76.96 767 A 1 
ATOM 6125 C CG2 . ILE A 1 767 ? -38.343 9.522   5.567   1.00 75.56 767 A 1 
ATOM 6126 C CD1 . ILE A 1 767 ? -35.287 8.847   5.444   1.00 69.05 767 A 1 
ATOM 6127 N N   . GLY A 1 768 ? -40.136 8.752   8.160   1.00 86.62 768 A 1 
ATOM 6128 C CA  . GLY A 1 768 ? -40.742 9.381   9.338   1.00 86.15 768 A 1 
ATOM 6129 C C   . GLY A 1 768 ? -41.153 8.367   10.406  1.00 87.52 768 A 1 
ATOM 6130 O O   . GLY A 1 768 ? -40.802 8.510   11.581  1.00 86.49 768 A 1 
ATOM 6131 N N   . ARG A 1 769 ? -41.801 7.264   10.001  1.00 87.45 769 A 1 
ATOM 6132 C CA  . ARG A 1 769 ? -42.172 6.158   10.907  1.00 88.06 769 A 1 
ATOM 6133 C C   . ARG A 1 769 ? -40.952 5.472   11.523  1.00 89.08 769 A 1 
ATOM 6134 O O   . ARG A 1 769 ? -40.962 5.159   12.716  1.00 87.22 769 A 1 
ATOM 6135 C CB  . ARG A 1 769 ? -43.033 5.136   10.156  1.00 88.06 769 A 1 
ATOM 6136 C CG  . ARG A 1 769 ? -44.417 5.706   9.807   1.00 83.33 769 A 1 
ATOM 6137 C CD  . ARG A 1 769 ? -45.214 4.683   9.002   1.00 83.12 769 A 1 
ATOM 6138 N NE  . ARG A 1 769 ? -46.487 5.262   8.555   1.00 76.70 769 A 1 
ATOM 6139 C CZ  . ARG A 1 769 ? -47.494 4.631   7.992   1.00 70.59 769 A 1 
ATOM 6140 N NH1 . ARG A 1 769 ? -47.475 3.342   7.768   1.00 66.22 769 A 1 
ATOM 6141 N NH2 . ARG A 1 769 ? -48.550 5.310   7.638   1.00 61.25 769 A 1 
ATOM 6142 N N   . ILE A 1 770 ? -39.893 5.263   10.738  1.00 88.70 770 A 1 
ATOM 6143 C CA  . ILE A 1 770 ? -38.622 4.731   11.248  1.00 88.19 770 A 1 
ATOM 6144 C C   . ILE A 1 770 ? -38.009 5.714   12.256  1.00 88.45 770 A 1 
ATOM 6145 O O   . ILE A 1 770 ? -37.584 5.288   13.332  1.00 87.03 770 A 1 
ATOM 6146 C CB  . ILE A 1 770 ? -37.655 4.402   10.087  1.00 87.93 770 A 1 
ATOM 6147 C CG1 . ILE A 1 770 ? -38.186 3.221   9.238   1.00 82.17 770 A 1 
ATOM 6148 C CG2 . ILE A 1 770 ? -36.260 4.030   10.629  1.00 81.54 770 A 1 
ATOM 6149 C CD1 . ILE A 1 770 ? -37.496 3.082   7.871   1.00 75.18 770 A 1 
ATOM 6150 N N   . GLY A 1 771 ? -38.017 7.017   11.968  1.00 87.76 771 A 1 
ATOM 6151 C CA  . GLY A 1 771 ? -37.552 8.065   12.885  1.00 86.36 771 A 1 
ATOM 6152 C C   . GLY A 1 771 ? -38.285 8.045   14.230  1.00 87.71 771 A 1 
ATOM 6153 O O   . GLY A 1 771 ? -37.634 8.001   15.279  1.00 86.17 771 A 1 
ATOM 6154 N N   . LYS A 1 772 ? -39.621 7.950   14.211  1.00 87.54 772 A 1 
ATOM 6155 C CA  . LYS A 1 772 ? -40.462 7.810   15.419  1.00 87.77 772 A 1 
ATOM 6156 C C   . LYS A 1 772 ? -40.173 6.511   16.184  1.00 89.01 772 A 1 
ATOM 6157 O O   . LYS A 1 772 ? -40.190 6.501   17.411  1.00 87.43 772 A 1 
ATOM 6158 C CB  . LYS A 1 772 ? -41.952 7.883   15.031  1.00 86.78 772 A 1 
ATOM 6159 C CG  . LYS A 1 772 ? -42.394 9.294   14.591  1.00 83.01 772 A 1 
ATOM 6160 C CD  . LYS A 1 772 ? -43.875 9.312   14.152  1.00 79.62 772 A 1 
ATOM 6161 C CE  . LYS A 1 772 ? -44.280 10.719  13.687  1.00 73.26 772 A 1 
ATOM 6162 N NZ  . LYS A 1 772 ? -45.686 10.796  13.207  1.00 65.78 772 A 1 
ATOM 6163 N N   . THR A 1 773 ? -39.868 5.425   15.474  1.00 90.64 773 A 1 
ATOM 6164 C CA  . THR A 1 773 ? -39.514 4.134   16.095  1.00 90.64 773 A 1 
ATOM 6165 C C   . THR A 1 773 ? -38.151 4.185   16.798  1.00 90.91 773 A 1 
ATOM 6166 O O   . THR A 1 773 ? -37.963 3.566   17.843  1.00 88.33 773 A 1 
ATOM 6167 C CB  . THR A 1 773 ? -39.515 3.010   15.048  1.00 90.22 773 A 1 
ATOM 6168 O OG1 . THR A 1 773 ? -40.749 2.962   14.372  1.00 77.94 773 A 1 
ATOM 6169 C CG2 . THR A 1 773 ? -39.317 1.627   15.667  1.00 76.70 773 A 1 
ATOM 6170 N N   . ILE A 1 774 ? -37.179 4.925   16.230  1.00 90.79 774 A 1 
ATOM 6171 C CA  . ILE A 1 774 ? -35.822 5.077   16.778  1.00 89.89 774 A 1 
ATOM 6172 C C   . ILE A 1 774 ? -35.772 6.154   17.878  1.00 89.99 774 A 1 
ATOM 6173 O O   . ILE A 1 774 ? -34.877 6.130   18.725  1.00 87.28 774 A 1 
ATOM 6174 C CB  . ILE A 1 774 ? -34.826 5.342   15.620  1.00 87.67 774 A 1 
ATOM 6175 C CG1 . ILE A 1 774 ? -34.766 4.131   14.653  1.00 76.48 774 A 1 
ATOM 6176 C CG2 . ILE A 1 774 ? -33.403 5.630   16.131  1.00 74.04 774 A 1 
ATOM 6177 C CD1 . ILE A 1 774 ? -34.009 4.415   13.346  1.00 69.33 774 A 1 
ATOM 6178 N N   . GLU A 1 775 ? -36.745 7.062   17.924  1.00 88.62 775 A 1 
ATOM 6179 C CA  . GLU A 1 775 ? -36.793 8.170   18.884  1.00 88.19 775 A 1 
ATOM 6180 C C   . GLU A 1 775 ? -36.541 7.752   20.348  1.00 88.81 775 A 1 
ATOM 6181 O O   . GLU A 1 775 ? -35.722 8.413   20.996  1.00 86.49 775 A 1 
ATOM 6182 C CB  . GLU A 1 775 ? -38.125 8.923   18.743  1.00 85.46 775 A 1 
ATOM 6183 C CG  . GLU A 1 775 ? -38.141 10.229  19.545  1.00 78.84 775 A 1 
ATOM 6184 C CD  . GLU A 1 775 ? -39.530 10.868  19.647  1.00 78.97 775 A 1 
ATOM 6185 O OE1 . GLU A 1 775 ? -39.661 11.793  20.483  1.00 70.02 775 A 1 
ATOM 6186 O OE2 . GLU A 1 775 ? -40.482 10.369  19.026  1.00 71.74 775 A 1 
ATOM 6187 N N   . PRO A 1 776 ? -37.117 6.652   20.897  1.00 89.97 776 A 1 
ATOM 6188 C CA  . PRO A 1 776 ? -36.856 6.260   22.288  1.00 90.21 776 A 1 
ATOM 6189 C C   . PRO A 1 776 ? -35.373 6.025   22.600  1.00 91.16 776 A 1 
ATOM 6190 O O   . PRO A 1 776 ? -34.919 6.292   23.713  1.00 89.39 776 A 1 
ATOM 6191 C CB  . PRO A 1 776 ? -37.670 4.981   22.514  1.00 89.24 776 A 1 
ATOM 6192 C CG  . PRO A 1 776 ? -38.793 5.086   21.481  1.00 85.47 776 A 1 
ATOM 6193 C CD  . PRO A 1 776 ? -38.102 5.763   20.309  1.00 88.35 776 A 1 
ATOM 6194 N N   . VAL A 1 777 ? -34.594 5.563   21.617  1.00 91.86 777 A 1 
ATOM 6195 C CA  . VAL A 1 777 ? -33.145 5.340   21.742  1.00 91.84 777 A 1 
ATOM 6196 C C   . VAL A 1 777 ? -32.368 6.658   21.634  1.00 92.01 777 A 1 
ATOM 6197 O O   . VAL A 1 777 ? -31.294 6.791   22.223  1.00 90.14 777 A 1 
ATOM 6198 C CB  . VAL A 1 777 ? -32.667 4.329   20.680  1.00 91.30 777 A 1 
ATOM 6199 C CG1 . VAL A 1 777 ? -31.168 4.020   20.777  1.00 81.72 777 A 1 
ATOM 6200 C CG2 . VAL A 1 777 ? -33.413 2.992   20.806  1.00 82.31 777 A 1 
ATOM 6201 N N   . MET A 1 778 ? -32.904 7.640   20.908  1.00 90.32 778 A 1 
ATOM 6202 C CA  . MET A 1 778 ? -32.275 8.940   20.653  1.00 89.86 778 A 1 
ATOM 6203 C C   . MET A 1 778 ? -32.654 10.018  21.689  1.00 89.83 778 A 1 
ATOM 6204 O O   . MET A 1 778 ? -31.870 10.936  21.931  1.00 86.95 778 A 1 
ATOM 6205 C CB  . MET A 1 778 ? -32.622 9.388   19.227  1.00 88.67 778 A 1 
ATOM 6206 C CG  . MET A 1 778 ? -32.028 8.473   18.147  1.00 85.53 778 A 1 
ATOM 6207 S SD  . MET A 1 778 ? -30.215 8.331   18.145  1.00 82.79 778 A 1 
ATOM 6208 C CE  . MET A 1 778 ? -29.961 7.749   16.443  1.00 70.25 778 A 1 
ATOM 6209 N N   . ARG A 1 779 ? -33.812 9.881   22.366  1.00 89.96 779 A 1 
ATOM 6210 C CA  . ARG A 1 779 ? -34.264 10.781  23.451  1.00 89.51 779 A 1 
ATOM 6211 C C   . ARG A 1 779 ? -33.216 11.031  24.549  1.00 90.10 779 A 1 
ATOM 6212 O O   . ARG A 1 779 ? -33.056 12.187  24.939  1.00 87.28 779 A 1 
ATOM 6213 C CB  . ARG A 1 779 ? -35.563 10.253  24.079  1.00 87.12 779 A 1 
ATOM 6214 C CG  . ARG A 1 779 ? -36.810 10.646  23.281  1.00 78.12 779 A 1 
ATOM 6215 C CD  . ARG A 1 779 ? -38.058 10.042  23.938  1.00 76.47 779 A 1 
ATOM 6216 N NE  . ARG A 1 779 ? -39.257 10.283  23.121  1.00 67.01 779 A 1 
ATOM 6217 C CZ  . ARG A 1 779 ? -40.490 9.902   23.373  1.00 60.94 779 A 1 
ATOM 6218 N NH1 . ARG A 1 779 ? -40.814 9.262   24.466  1.00 57.37 779 A 1 
ATOM 6219 N NH2 . ARG A 1 779 ? -41.428 10.157  22.501  1.00 52.15 779 A 1 
ATOM 6220 N N   . PRO A 1 780 ? -32.452 10.019  25.035  1.00 90.21 780 A 1 
ATOM 6221 C CA  . PRO A 1 780 ? -31.406 10.248  26.037  1.00 90.35 780 A 1 
ATOM 6222 C C   . PRO A 1 780 ? -30.266 11.169  25.571  1.00 90.65 780 A 1 
ATOM 6223 O O   . PRO A 1 780 ? -29.482 11.628  26.400  1.00 87.55 780 A 1 
ATOM 6224 C CB  . PRO A 1 780 ? -30.870 8.857   26.391  1.00 89.21 780 A 1 
ATOM 6225 C CG  . PRO A 1 780 ? -32.019 7.920   26.038  1.00 86.65 780 A 1 
ATOM 6226 C CD  . PRO A 1 780 ? -32.613 8.595   24.811  1.00 89.35 780 A 1 
ATOM 6227 N N   . LEU A 1 781 ? -30.169 11.444  24.260  1.00 89.12 781 A 1 
ATOM 6228 C CA  . LEU A 1 781 ? -29.215 12.382  23.652  1.00 88.70 781 A 1 
ATOM 6229 C C   . LEU A 1 781 ? -29.791 13.802  23.499  1.00 88.71 781 A 1 
ATOM 6230 O O   . LEU A 1 781 ? -29.085 14.704  23.048  1.00 83.89 781 A 1 
ATOM 6231 C CB  . LEU A 1 781 ? -28.771 11.844  22.271  1.00 87.58 781 A 1 
ATOM 6232 C CG  . LEU A 1 781 ? -28.342 10.368  22.229  1.00 86.77 781 A 1 
ATOM 6233 C CD1 . LEU A 1 781 ? -28.009 9.968   20.791  1.00 78.99 781 A 1 
ATOM 6234 C CD2 . LEU A 1 781 ? -27.114 10.110  23.087  1.00 79.99 781 A 1 
ATOM 6235 N N   . GLY A 1 782 ? -31.065 13.991  23.834  1.00 87.46 782 A 1 
ATOM 6236 C CA  . GLY A 1 782 ? -31.823 15.223  23.607  1.00 86.65 782 A 1 
ATOM 6237 C C   . GLY A 1 782 ? -32.483 15.328  22.223  1.00 87.22 782 A 1 
ATOM 6238 O O   . GLY A 1 782 ? -33.039 16.380  21.915  1.00 83.93 782 A 1 
ATOM 6239 N N   . PHE A 1 783 ? -32.428 14.274  21.404  1.00 87.53 783 A 1 
ATOM 6240 C CA  . PHE A 1 783 ? -32.923 14.286  20.025  1.00 87.77 783 A 1 
ATOM 6241 C C   . PHE A 1 783 ? -34.386 13.844  19.938  1.00 87.34 783 A 1 
ATOM 6242 O O   . PHE A 1 783 ? -34.793 12.863  20.564  1.00 83.50 783 A 1 
ATOM 6243 C CB  . PHE A 1 783 ? -32.045 13.403  19.122  1.00 87.27 783 A 1 
ATOM 6244 C CG  . PHE A 1 783 ? -30.548 13.676  19.123  1.00 88.07 783 A 1 
ATOM 6245 C CD1 . PHE A 1 783 ? -30.009 14.890  19.592  1.00 82.90 783 A 1 
ATOM 6246 C CD2 . PHE A 1 783 ? -29.674 12.673  18.656  1.00 83.53 783 A 1 
ATOM 6247 C CE1 . PHE A 1 783 ? -28.618 15.082  19.634  1.00 82.58 783 A 1 
ATOM 6248 C CE2 . PHE A 1 783 ? -28.283 12.871  18.691  1.00 83.03 783 A 1 
ATOM 6249 C CZ  . PHE A 1 783 ? -27.754 14.070  19.193  1.00 85.05 783 A 1 
ATOM 6250 N N   . ASP A 1 784 ? -35.147 14.551  19.100  1.00 87.26 784 A 1 
ATOM 6251 C CA  . ASP A 1 784 ? -36.512 14.203  18.716  1.00 86.38 784 A 1 
ATOM 6252 C C   . ASP A 1 784 ? -36.533 13.285  17.476  1.00 87.41 784 A 1 
ATOM 6253 O O   . ASP A 1 784 ? -35.497 12.900  16.918  1.00 85.22 784 A 1 
ATOM 6254 C CB  . ASP A 1 784 ? -37.327 15.503  18.526  1.00 82.48 784 A 1 
ATOM 6255 C CG  . ASP A 1 784 ? -36.910 16.342  17.304  1.00 77.62 784 A 1 
ATOM 6256 O OD1 . ASP A 1 784 ? -35.885 16.006  16.675  1.00 69.68 784 A 1 
ATOM 6257 O OD2 . ASP A 1 784 ? -37.647 17.285  16.975  1.00 73.65 784 A 1 
ATOM 6258 N N   . TRP A 1 785 ? -37.741 12.921  17.037  1.00 86.32 785 A 1 
ATOM 6259 C CA  . TRP A 1 785 ? -37.917 12.093  15.843  1.00 86.29 785 A 1 
ATOM 6260 C C   . TRP A 1 785 ? -37.477 12.816  14.561  1.00 86.97 785 A 1 
ATOM 6261 O O   . TRP A 1 785 ? -36.920 12.166  13.677  1.00 85.49 785 A 1 
ATOM 6262 C CB  . TRP A 1 785 ? -39.371 11.628  15.758  1.00 84.85 785 A 1 
ATOM 6263 C CG  . TRP A 1 785 ? -40.366 12.689  15.409  1.00 83.11 785 A 1 
ATOM 6264 C CD1 . TRP A 1 785 ? -41.046 13.469  16.279  1.00 80.36 785 A 1 
ATOM 6265 C CD2 . TRP A 1 785 ? -40.780 13.120  14.082  1.00 82.93 785 A 1 
ATOM 6266 N NE1 . TRP A 1 785 ? -41.848 14.347  15.586  1.00 79.99 785 A 1 
ATOM 6267 C CE2 . TRP A 1 785 ? -41.721 14.182  14.227  1.00 81.54 785 A 1 
ATOM 6268 C CE3 . TRP A 1 785 ? -40.450 12.724  12.768  1.00 78.17 785 A 1 
ATOM 6269 C CZ2 . TRP A 1 785 ? -42.300 14.823  13.116  1.00 78.08 785 A 1 
ATOM 6270 C CZ3 . TRP A 1 785 ? -41.025 13.357  11.647  1.00 77.49 785 A 1 
ATOM 6271 C CH2 . TRP A 1 785 ? -41.946 14.405  11.821  1.00 76.54 785 A 1 
ATOM 6272 N N   . LYS A 1 786 ? -37.619 14.147  14.481  1.00 86.19 786 A 1 
ATOM 6273 C CA  . LYS A 1 786 ? -37.226 14.950  13.306  1.00 85.86 786 A 1 
ATOM 6274 C C   . LYS A 1 786 ? -35.710 14.915  13.104  1.00 86.98 786 A 1 
ATOM 6275 O O   . LYS A 1 786 ? -35.226 14.621  12.009  1.00 86.02 786 A 1 
ATOM 6276 C CB  . LYS A 1 786 ? -37.699 16.412  13.460  1.00 84.48 786 A 1 
ATOM 6277 C CG  . LYS A 1 786 ? -39.216 16.636  13.585  1.00 80.29 786 A 1 
ATOM 6278 C CD  . LYS A 1 786 ? -39.463 18.147  13.770  1.00 79.00 786 A 1 
ATOM 6279 C CE  . LYS A 1 786 ? -40.919 18.550  13.990  1.00 71.93 786 A 1 
ATOM 6280 N NZ  . LYS A 1 786 ? -41.005 20.002  14.332  1.00 66.29 786 A 1 
ATOM 6281 N N   . ILE A 1 787 ? -34.946 15.111  14.183  1.00 88.05 787 A 1 
ATOM 6282 C CA  . ILE A 1 787 ? -33.485 14.959  14.170  1.00 88.39 787 A 1 
ATOM 6283 C C   . ILE A 1 787 ? -33.111 13.522  13.778  1.00 88.84 787 A 1 
ATOM 6284 O O   . ILE A 1 787 ? -32.207 13.307  12.972  1.00 87.64 787 A 1 
ATOM 6285 C CB  . ILE A 1 787 ? -32.879 15.347  15.543  1.00 88.11 787 A 1 
ATOM 6286 C CG1 . ILE A 1 787 ? -33.056 16.861  15.813  1.00 84.03 787 A 1 
ATOM 6287 C CG2 . ILE A 1 787 ? -31.381 14.987  15.598  1.00 84.02 787 A 1 
ATOM 6288 C CD1 . ILE A 1 787 ? -32.727 17.280  17.255  1.00 77.76 787 A 1 
ATOM 6289 N N   . SER A 1 788 ? -33.828 12.520  14.306  1.00 89.13 788 A 1 
ATOM 6290 C CA  . SER A 1 788 ? -33.572 11.108  13.998  1.00 88.60 788 A 1 
ATOM 6291 C C   . SER A 1 788 ? -33.780 10.785  12.510  1.00 89.17 788 A 1 
ATOM 6292 O O   . SER A 1 788 ? -32.954 10.093  11.913  1.00 87.47 788 A 1 
ATOM 6293 C CB  . SER A 1 788 ? -34.458 10.212  14.866  1.00 88.06 788 A 1 
ATOM 6294 O OG  . SER A 1 788 ? -34.220 10.465  16.239  1.00 79.00 788 A 1 
ATOM 6295 N N   . VAL A 1 789 ? -34.835 11.329  11.885  1.00 88.42 789 A 1 
ATOM 6296 C CA  . VAL A 1 789 ? -35.098 11.218  10.439  1.00 88.12 789 A 1 
ATOM 6297 C C   . VAL A 1 789 ? -33.990 11.887  9.631   1.00 88.56 789 A 1 
ATOM 6298 O O   . VAL A 1 789 ? -33.457 11.266  8.714   1.00 87.14 789 A 1 
ATOM 6299 C CB  . VAL A 1 789 ? -36.472 11.816  10.077  1.00 86.96 789 A 1 
ATOM 6300 C CG1 . VAL A 1 789 ? -36.703 11.894  8.562   1.00 78.79 789 A 1 
ATOM 6301 C CG2 . VAL A 1 789 ? -37.599 10.960  10.648  1.00 79.93 789 A 1 
ATOM 6302 N N   . SER A 1 790 ? -33.581 13.103  9.993   1.00 89.10 790 A 1 
ATOM 6303 C CA  . SER A 1 790 ? -32.525 13.823  9.268   1.00 88.39 790 A 1 
ATOM 6304 C C   . SER A 1 790 ? -31.182 13.080  9.305   1.00 88.58 790 A 1 
ATOM 6305 O O   . SER A 1 790 ? -30.512 12.936  8.280   1.00 86.81 790 A 1 
ATOM 6306 C CB  . SER A 1 790 ? -32.391 15.252  9.805   1.00 87.67 790 A 1 
ATOM 6307 O OG  . SER A 1 790 ? -31.737 15.282  11.059  1.00 74.45 790 A 1 
ATOM 6308 N N   . LEU A 1 791 ? -30.822 12.498  10.453  1.00 88.79 791 A 1 
ATOM 6309 C CA  . LEU A 1 791 ? -29.614 11.678  10.604  1.00 88.82 791 A 1 
ATOM 6310 C C   . LEU A 1 791 ? -29.680 10.393  9.767   1.00 88.74 791 A 1 
ATOM 6311 O O   . LEU A 1 791 ? -28.662 9.972   9.210   1.00 86.83 791 A 1 
ATOM 6312 C CB  . LEU A 1 791 ? -29.417 11.334  12.090  1.00 88.98 791 A 1 
ATOM 6313 C CG  . LEU A 1 791 ? -29.001 12.519  12.979  1.00 87.59 791 A 1 
ATOM 6314 C CD1 . LEU A 1 791 ? -29.021 12.072  14.444  1.00 82.46 791 A 1 
ATOM 6315 C CD2 . LEU A 1 791 ? -27.595 13.022  12.647  1.00 82.66 791 A 1 
ATOM 6316 N N   . LEU A 1 792 ? -30.869 9.776   9.668   1.00 89.03 792 A 1 
ATOM 6317 C CA  . LEU A 1 792 ? -31.090 8.583   8.850   1.00 88.06 792 A 1 
ATOM 6318 C C   . LEU A 1 792 ? -30.975 8.900   7.350   1.00 87.90 792 A 1 
ATOM 6319 O O   . LEU A 1 792 ? -30.281 8.178   6.634   1.00 85.52 792 A 1 
ATOM 6320 C CB  . LEU A 1 792 ? -32.458 7.982   9.219   1.00 87.17 792 A 1 
ATOM 6321 C CG  . LEU A 1 792 ? -32.736 6.623   8.549   1.00 78.32 792 A 1 
ATOM 6322 C CD1 . LEU A 1 792 ? -31.837 5.514   9.102   1.00 72.16 792 A 1 
ATOM 6323 C CD2 . LEU A 1 792 ? -34.187 6.225   8.795   1.00 71.65 792 A 1 
ATOM 6324 N N   . SER A 1 793 ? -31.565 10.008  6.895   1.00 88.40 793 A 1 
ATOM 6325 C CA  . SER A 1 793 ? -31.430 10.499  5.512   1.00 86.72 793 A 1 
ATOM 6326 C C   . SER A 1 793 ? -29.970 10.783  5.154   1.00 86.17 793 A 1 
ATOM 6327 O O   . SER A 1 793 ? -29.499 10.417  4.076   1.00 81.43 793 A 1 
ATOM 6328 C CB  . SER A 1 793 ? -32.265 11.773  5.319   1.00 85.20 793 A 1 
ATOM 6329 O OG  . SER A 1 793 ? -33.624 11.499  5.555   1.00 72.81 793 A 1 
ATOM 6330 N N   . GLY A 1 794 ? -29.200 11.304  6.113   1.00 86.05 794 A 1 
ATOM 6331 C CA  . GLY A 1 794 ? -27.757 11.526  5.985   1.00 84.80 794 A 1 
ATOM 6332 C C   . GLY A 1 794 ? -26.917 10.259  5.765   1.00 85.19 794 A 1 
ATOM 6333 O O   . GLY A 1 794 ? -25.700 10.353  5.591   1.00 81.52 794 A 1 
ATOM 6334 N N   . MET A 1 795 ? -27.523 9.062   5.764   1.00 84.69 795 A 1 
ATOM 6335 C CA  . MET A 1 795 ? -26.847 7.811   5.413   1.00 83.21 795 A 1 
ATOM 6336 C C   . MET A 1 795 ? -26.390 7.774   3.947   1.00 84.00 795 A 1 
ATOM 6337 O O   . MET A 1 795 ? -25.304 7.255   3.674   1.00 79.97 795 A 1 
ATOM 6338 C CB  . MET A 1 795 ? -27.773 6.624   5.723   1.00 80.46 795 A 1 
ATOM 6339 C CG  . MET A 1 795 ? -27.039 5.287   5.574   1.00 72.33 795 A 1 
ATOM 6340 S SD  . MET A 1 795 ? -27.983 3.807   6.013   1.00 66.78 795 A 1 
ATOM 6341 C CE  . MET A 1 795 ? -29.148 3.734   4.623   1.00 58.02 795 A 1 
ATOM 6342 N N   . ALA A 1 796 ? -27.185 8.323   3.008   1.00 83.20 796 A 1 
ATOM 6343 C CA  . ALA A 1 796 ? -26.773 8.388   1.599   1.00 80.40 796 A 1 
ATOM 6344 C C   . ALA A 1 796 ? -25.673 9.427   1.397   1.00 80.53 796 A 1 
ATOM 6345 O O   . ALA A 1 796 ? -24.577 9.101   0.935   1.00 73.88 796 A 1 
ATOM 6346 C CB  . ALA A 1 796 ? -27.957 8.703   0.688   1.00 77.73 796 A 1 
ATOM 6347 N N   . ALA A 1 797 ? -25.962 10.667  1.802   1.00 81.11 797 A 1 
ATOM 6348 C CA  . ALA A 1 797 ? -25.058 11.804  1.703   1.00 80.15 797 A 1 
ATOM 6349 C C   . ALA A 1 797 ? -25.269 12.727  2.914   1.00 81.37 797 A 1 
ATOM 6350 O O   . ALA A 1 797 ? -26.395 12.972  3.333   1.00 76.00 797 A 1 
ATOM 6351 C CB  . ALA A 1 797 ? -25.317 12.501  0.366   1.00 75.40 797 A 1 
ATOM 6352 N N   . LYS A 1 798 ? -24.181 13.187  3.534   1.00 81.74 798 A 1 
ATOM 6353 C CA  . LYS A 1 798 ? -24.257 13.925  4.814   1.00 80.64 798 A 1 
ATOM 6354 C C   . LYS A 1 798 ? -24.909 15.302  4.684   1.00 81.97 798 A 1 
ATOM 6355 O O   . LYS A 1 798 ? -25.496 15.776  5.651   1.00 75.98 798 A 1 
ATOM 6356 C CB  . LYS A 1 798 ? -22.858 14.032  5.456   1.00 77.31 798 A 1 
ATOM 6357 C CG  . LYS A 1 798 ? -22.236 12.681  5.843   1.00 75.04 798 A 1 
ATOM 6358 C CD  . LYS A 1 798 ? -23.141 11.841  6.736   1.00 72.78 798 A 1 
ATOM 6359 C CE  . LYS A 1 798 ? -22.425 10.568  7.194   1.00 69.15 798 A 1 
ATOM 6360 N NZ  . LYS A 1 798 ? -23.386 9.617   7.788   1.00 60.88 798 A 1 
ATOM 6361 N N   . GLU A 1 799 ? -24.837 15.908  3.516   1.00 79.52 799 A 1 
ATOM 6362 C CA  . GLU A 1 799 ? -25.510 17.175  3.194   1.00 78.61 799 A 1 
ATOM 6363 C C   . GLU A 1 799 ? -27.038 17.065  3.231   1.00 80.15 799 A 1 
ATOM 6364 O O   . GLU A 1 799 ? -27.704 18.008  3.647   1.00 75.06 799 A 1 
ATOM 6365 C CB  . GLU A 1 799 ? -25.027 17.659  1.822   1.00 74.00 799 A 1 
ATOM 6366 C CG  . GLU A 1 799 ? -25.355 16.708  0.653   1.00 65.77 799 A 1 
ATOM 6367 C CD  . GLU A 1 799 ? -24.156 16.263  -0.184  1.00 62.28 799 A 1 
ATOM 6368 O OE1 . GLU A 1 799 ? -24.379 15.606  -1.223  1.00 56.27 799 A 1 
ATOM 6369 O OE2 . GLU A 1 799 ? -23.011 16.427  0.316   1.00 53.63 799 A 1 
ATOM 6370 N N   . VAL A 1 800 ? -27.601 15.886  2.921   1.00 80.24 800 A 1 
ATOM 6371 C CA  . VAL A 1 800 ? -29.052 15.627  2.927   1.00 81.01 800 A 1 
ATOM 6372 C C   . VAL A 1 800 ? -29.653 15.803  4.328   1.00 82.81 800 A 1 
ATOM 6373 O O   . VAL A 1 800 ? -30.852 16.011  4.472   1.00 79.92 800 A 1 
ATOM 6374 C CB  . VAL A 1 800 ? -29.354 14.225  2.347   1.00 78.20 800 A 1 
ATOM 6375 C CG1 . VAL A 1 800 ? -30.846 13.899  2.271   1.00 71.34 800 A 1 
ATOM 6376 C CG2 . VAL A 1 800 ? -28.798 14.083  0.922   1.00 73.38 800 A 1 
ATOM 6377 N N   . VAL A 1 801 ? -28.828 15.793  5.380   1.00 82.29 801 A 1 
ATOM 6378 C CA  . VAL A 1 801 ? -29.273 16.126  6.744   1.00 83.25 801 A 1 
ATOM 6379 C C   . VAL A 1 801 ? -29.899 17.524  6.789   1.00 84.21 801 A 1 
ATOM 6380 O O   . VAL A 1 801 ? -30.943 17.691  7.409   1.00 82.57 801 A 1 
ATOM 6381 C CB  . VAL A 1 801 ? -28.107 16.031  7.749   1.00 83.06 801 A 1 
ATOM 6382 C CG1 . VAL A 1 801 ? -28.509 16.439  9.175   1.00 76.67 801 A 1 
ATOM 6383 C CG2 . VAL A 1 801 ? -27.557 14.603  7.839   1.00 78.18 801 A 1 
ATOM 6384 N N   . VAL A 1 802 ? -29.280 18.517  6.142   1.00 82.25 802 A 1 
ATOM 6385 C CA  . VAL A 1 802 ? -29.748 19.912  6.167   1.00 82.30 802 A 1 
ATOM 6386 C C   . VAL A 1 802 ? -31.040 20.068  5.367   1.00 82.56 802 A 1 
ATOM 6387 O O   . VAL A 1 802 ? -31.997 20.624  5.897   1.00 79.44 802 A 1 
ATOM 6388 C CB  . VAL A 1 802 ? -28.668 20.891  5.665   1.00 80.58 802 A 1 
ATOM 6389 C CG1 . VAL A 1 802 ? -29.160 22.343  5.674   1.00 72.10 802 A 1 
ATOM 6390 C CG2 . VAL A 1 802 ? -27.427 20.820  6.567   1.00 73.79 802 A 1 
ATOM 6391 N N   . SER A 1 803 ? -31.103 19.512  4.154   1.00 81.07 803 A 1 
ATOM 6392 C CA  . SER A 1 803 ? -32.318 19.588  3.328   1.00 79.12 803 A 1 
ATOM 6393 C C   . SER A 1 803 ? -33.497 18.843  3.967   1.00 79.10 803 A 1 
ATOM 6394 O O   . SER A 1 803 ? -34.620 19.338  3.963   1.00 76.00 803 A 1 
ATOM 6395 C CB  . SER A 1 803 ? -32.041 19.075  1.911   1.00 76.46 803 A 1 
ATOM 6396 O OG  . SER A 1 803 ? -31.597 17.732  1.916   1.00 65.71 803 A 1 
ATOM 6397 N N   . THR A 1 804 ? -33.248 17.698  4.616   1.00 82.36 804 A 1 
ATOM 6398 C CA  . THR A 1 804 ? -34.296 16.967  5.355   1.00 82.10 804 A 1 
ATOM 6399 C C   . THR A 1 804 ? -34.793 17.762  6.568   1.00 82.12 804 A 1 
ATOM 6400 O O   . THR A 1 804 ? -35.989 17.762  6.845   1.00 80.11 804 A 1 
ATOM 6401 C CB  . THR A 1 804 ? -33.813 15.587  5.817   1.00 82.06 804 A 1 
ATOM 6402 O OG1 . THR A 1 804 ? -33.286 14.835  4.755   1.00 72.72 804 A 1 
ATOM 6403 C CG2 . THR A 1 804 ? -34.949 14.751  6.411   1.00 74.17 804 A 1 
ATOM 6404 N N   . LEU A 1 805 ? -33.898 18.446  7.289   1.00 81.76 805 A 1 
ATOM 6405 C CA  . LEU A 1 805 ? -34.310 19.371  8.352   1.00 80.51 805 A 1 
ATOM 6406 C C   . LEU A 1 805 ? -35.137 20.528  7.773   1.00 79.82 805 A 1 
ATOM 6407 O O   . LEU A 1 805 ? -36.161 20.858  8.356   1.00 76.15 805 A 1 
ATOM 6408 C CB  . LEU A 1 805 ? -33.087 19.907  9.118   1.00 80.36 805 A 1 
ATOM 6409 C CG  . LEU A 1 805 ? -32.412 18.889  10.056  1.00 78.26 805 A 1 
ATOM 6410 C CD1 . LEU A 1 805 ? -31.068 19.441  10.525  1.00 73.49 805 A 1 
ATOM 6411 C CD2 . LEU A 1 805 ? -33.252 18.591  11.294  1.00 73.52 805 A 1 
ATOM 6412 N N   . GLY A 1 806 ? -34.736 21.089  6.622   1.00 79.80 806 A 1 
ATOM 6413 C CA  . GLY A 1 806 ? -35.501 22.109  5.895   1.00 77.13 806 A 1 
ATOM 6414 C C   . GLY A 1 806 ? -36.955 21.686  5.685   1.00 77.30 806 A 1 
ATOM 6415 O O   . GLY A 1 806 ? -37.853 22.336  6.207   1.00 74.77 806 A 1 
ATOM 6416 N N   . VAL A 1 807 ? -37.181 20.523  5.067   1.00 78.36 807 A 1 
ATOM 6417 C CA  . VAL A 1 807 ? -38.537 19.991  4.832   1.00 77.62 807 A 1 
ATOM 6418 C C   . VAL A 1 807 ? -39.301 19.753  6.145   1.00 78.21 807 A 1 
ATOM 6419 O O   . VAL A 1 807 ? -40.478 20.072  6.246   1.00 75.85 807 A 1 
ATOM 6420 C CB  . VAL A 1 807 ? -38.483 18.692  4.008   1.00 74.56 807 A 1 
ATOM 6421 C CG1 . VAL A 1 807 ? -39.878 18.100  3.770   1.00 66.45 807 A 1 
ATOM 6422 C CG2 . VAL A 1 807 ? -37.854 18.921  2.631   1.00 69.18 807 A 1 
ATOM 6423 N N   . LEU A 1 808 ? -38.661 19.202  7.177   1.00 75.85 808 A 1 
ATOM 6424 C CA  . LEU A 1 808 ? -39.346 18.856  8.434   1.00 74.93 808 A 1 
ATOM 6425 C C   . LEU A 1 808 ? -39.726 20.068  9.297   1.00 75.18 808 A 1 
ATOM 6426 O O   . LEU A 1 808 ? -40.643 19.963  10.118  1.00 72.40 808 A 1 
ATOM 6427 C CB  . LEU A 1 808 ? -38.461 17.895  9.240   1.00 73.04 808 A 1 
ATOM 6428 C CG  . LEU A 1 808 ? -38.417 16.466  8.675   1.00 69.61 808 A 1 
ATOM 6429 C CD1 . LEU A 1 808 ? -37.345 15.673  9.419   1.00 66.30 808 A 1 
ATOM 6430 C CD2 . LEU A 1 808 ? -39.752 15.741  8.852   1.00 66.83 808 A 1 
ATOM 6431 N N   . TYR A 1 809 ? -39.017 21.189  9.157   1.00 74.83 809 A 1 
ATOM 6432 C CA  . TYR A 1 809 ? -39.219 22.389  9.976   1.00 72.74 809 A 1 
ATOM 6433 C C   . TYR A 1 809 ? -39.853 23.557  9.211   1.00 71.45 809 A 1 
ATOM 6434 O O   . TYR A 1 809 ? -40.604 24.324  9.825   1.00 65.78 809 A 1 
ATOM 6435 C CB  . TYR A 1 809 ? -37.899 22.785  10.646  1.00 70.76 809 A 1 
ATOM 6436 C CG  . TYR A 1 809 ? -37.518 21.900  11.827  1.00 71.32 809 A 1 
ATOM 6437 C CD1 . TYR A 1 809 ? -38.091 22.138  13.090  1.00 67.80 809 A 1 
ATOM 6438 C CD2 . TYR A 1 809 ? -36.604 20.844  11.670  1.00 69.90 809 A 1 
ATOM 6439 C CE1 . TYR A 1 809 ? -37.766 21.311  14.183  1.00 67.12 809 A 1 
ATOM 6440 C CE2 . TYR A 1 809 ? -36.281 20.008  12.758  1.00 67.45 809 A 1 
ATOM 6441 C CZ  . TYR A 1 809 ? -36.867 20.238  14.016  1.00 70.38 809 A 1 
ATOM 6442 O OH  . TYR A 1 809 ? -36.577 19.416  15.060  1.00 66.94 809 A 1 
ATOM 6443 N N   . THR A 1 810 ? -39.588 23.686  7.906   1.00 71.87 810 A 1 
ATOM 6444 C CA  . THR A 1 810 ? -40.114 24.796  7.092   1.00 68.65 810 A 1 
ATOM 6445 C C   . THR A 1 810 ? -41.085 24.346  6.007   1.00 68.57 810 A 1 
ATOM 6446 O O   . THR A 1 810 ? -41.914 25.148  5.608   1.00 62.34 810 A 1 
ATOM 6447 C CB  . THR A 1 810 ? -38.991 25.649  6.475   1.00 62.16 810 A 1 
ATOM 6448 O OG1 . THR A 1 810 ? -38.225 24.917  5.566   1.00 57.33 810 A 1 
ATOM 6449 C CG2 . THR A 1 810 ? -38.018 26.178  7.538   1.00 59.01 810 A 1 
ATOM 6450 N N   . GLY A 1 811 ? -41.041 23.081  5.597   1.00 66.24 811 A 1 
ATOM 6451 C CA  . GLY A 1 811 ? -41.759 22.566  4.426   1.00 63.90 811 A 1 
ATOM 6452 C C   . GLY A 1 811 ? -40.983 22.707  3.113   1.00 67.15 811 A 1 
ATOM 6453 O O   . GLY A 1 811 ? -41.258 21.964  2.175   1.00 62.41 811 A 1 
ATOM 6454 N N   . ASP A 1 812 ? -39.963 23.570  3.075   1.00 66.75 812 A 1 
ATOM 6455 C CA  . ASP A 1 812 ? -39.116 23.853  1.912   1.00 68.18 812 A 1 
ATOM 6456 C C   . ASP A 1 812 ? -37.652 23.433  2.175   1.00 69.02 812 A 1 
ATOM 6457 O O   . ASP A 1 812 ? -37.028 23.890  3.141   1.00 63.62 812 A 1 
ATOM 6458 C CB  . ASP A 1 812 ? -39.245 25.345  1.554   1.00 62.69 812 A 1 
ATOM 6459 C CG  . ASP A 1 812 ? -38.412 25.764  0.335   1.00 57.45 812 A 1 
ATOM 6460 O OD1 . ASP A 1 812 ? -37.764 24.887  -0.287  1.00 54.98 812 A 1 
ATOM 6461 O OD2 . ASP A 1 812 ? -38.336 26.977  0.081   1.00 54.07 812 A 1 
ATOM 6462 N N   . PRO A 1 813 ? -37.066 22.551  1.337   1.00 65.92 813 A 1 
ATOM 6463 C CA  . PRO A 1 813 ? -35.677 22.124  1.473   1.00 64.49 813 A 1 
ATOM 6464 C C   . PRO A 1 813 ? -34.635 23.213  1.168   1.00 65.04 813 A 1 
ATOM 6465 O O   . PRO A 1 813 ? -33.496 23.074  1.626   1.00 60.73 813 A 1 
ATOM 6466 C CB  . PRO A 1 813 ? -35.531 20.939  0.511   1.00 62.15 813 A 1 
ATOM 6467 C CG  . PRO A 1 813 ? -36.580 21.206  -0.571  1.00 62.26 813 A 1 
ATOM 6468 C CD  . PRO A 1 813 ? -37.708 21.878  0.209   1.00 68.67 813 A 1 
ATOM 6469 N N   . GLU A 1 814 ? -34.981 24.250  0.387   1.00 66.20 814 A 1 
ATOM 6470 C CA  . GLU A 1 814 ? -34.025 25.254  -0.118  1.00 66.43 814 A 1 
ATOM 6471 C C   . GLU A 1 814 ? -33.996 26.540  0.729   1.00 66.62 814 A 1 
ATOM 6472 O O   . GLU A 1 814 ? -32.988 27.253  0.746   1.00 59.89 814 A 1 
ATOM 6473 C CB  . GLU A 1 814 ? -34.299 25.556  -1.603  1.00 62.61 814 A 1 
ATOM 6474 C CG  . GLU A 1 814 ? -34.090 24.312  -2.493  1.00 57.29 814 A 1 
ATOM 6475 C CD  . GLU A 1 814 ? -34.087 24.596  -4.008  1.00 52.87 814 A 1 
ATOM 6476 O OE1 . GLU A 1 814 ? -33.851 23.620  -4.764  1.00 49.65 814 A 1 
ATOM 6477 O OE2 . GLU A 1 814 ? -34.299 25.759  -4.420  1.00 47.57 814 A 1 
ATOM 6478 N N   . ASN A 1 815 ? -35.031 26.811  1.517   1.00 66.22 815 A 1 
ATOM 6479 C CA  . ASN A 1 815 ? -35.157 28.037  2.306   1.00 67.06 815 A 1 
ATOM 6480 C C   . ASN A 1 815 ? -34.373 27.988  3.638   1.00 69.23 815 A 1 
ATOM 6481 O O   . ASN A 1 815 ? -34.916 27.774  4.730   1.00 64.07 815 A 1 
ATOM 6482 C CB  . ASN A 1 815 ? -36.645 28.362  2.462   1.00 60.86 815 A 1 
ATOM 6483 C CG  . ASN A 1 815 ? -36.879 29.804  2.874   1.00 54.40 815 A 1 
ATOM 6484 O OD1 . ASN A 1 815 ? -36.026 30.488  3.439   1.00 51.85 815 A 1 
ATOM 6485 N ND2 . ASN A 1 815 ? -38.061 30.306  2.597   1.00 51.29 815 A 1 
ATOM 6486 N N   . GLN A 1 816 ? -33.055 28.199  3.555   1.00 66.53 816 A 1 
ATOM 6487 C CA  . GLN A 1 816 ? -32.166 28.163  4.723   1.00 67.46 816 A 1 
ATOM 6488 C C   . GLN A 1 816 ? -32.421 29.303  5.725   1.00 70.08 816 A 1 
ATOM 6489 O O   . GLN A 1 816 ? -32.291 29.083  6.929   1.00 65.44 816 A 1 
ATOM 6490 C CB  . GLN A 1 816 ? -30.689 28.159  4.287   1.00 64.30 816 A 1 
ATOM 6491 C CG  . GLN A 1 816 ? -30.308 26.859  3.563   1.00 60.26 816 A 1 
ATOM 6492 C CD  . GLN A 1 816 ? -28.813 26.723  3.277   1.00 55.76 816 A 1 
ATOM 6493 O OE1 . GLN A 1 816 ? -27.976 27.568  3.566   1.00 52.05 816 A 1 
ATOM 6494 N NE2 . GLN A 1 816 ? -28.399 25.608  2.714   1.00 48.84 816 A 1 
ATOM 6495 N N   . GLU A 1 817 ? -32.813 30.502  5.271   1.00 59.56 817 A 1 
ATOM 6496 C CA  . GLU A 1 817 ? -33.058 31.642  6.165   1.00 61.05 817 A 1 
ATOM 6497 C C   . GLU A 1 817 ? -34.274 31.400  7.071   1.00 64.03 817 A 1 
ATOM 6498 O O   . GLU A 1 817 ? -34.219 31.641  8.283   1.00 59.29 817 A 1 
ATOM 6499 C CB  . GLU A 1 817 ? -33.250 32.941  5.364   1.00 56.97 817 A 1 
ATOM 6500 C CG  . GLU A 1 817 ? -31.966 33.414  4.658   1.00 49.53 817 A 1 
ATOM 6501 C CD  . GLU A 1 817 ? -32.097 34.817  4.024   1.00 44.63 817 A 1 
ATOM 6502 O OE1 . GLU A 1 817 ? -31.046 35.355  3.610   1.00 38.61 817 A 1 
ATOM 6503 O OE2 . GLU A 1 817 ? -33.220 35.368  3.996   1.00 40.88 817 A 1 
ATOM 6504 N N   . SER A 1 818 ? -35.353 30.837  6.516   1.00 68.26 818 A 1 
ATOM 6505 C CA  . SER A 1 818 ? -36.530 30.465  7.316   1.00 69.62 818 A 1 
ATOM 6506 C C   . SER A 1 818 ? -36.233 29.312  8.281   1.00 73.50 818 A 1 
ATOM 6507 O O   . SER A 1 818 ? -36.736 29.307  9.410   1.00 69.06 818 A 1 
ATOM 6508 C CB  . SER A 1 818 ? -37.718 30.139  6.409   1.00 62.83 818 A 1 
ATOM 6509 O OG  . SER A 1 818 ? -37.560 28.887  5.786   1.00 55.25 818 A 1 
ATOM 6510 N N   . LEU A 1 819 ? -35.353 28.378  7.887   1.00 69.74 819 A 1 
ATOM 6511 C CA  . LEU A 1 819 ? -34.907 27.276  8.739   1.00 71.19 819 A 1 
ATOM 6512 C C   . LEU A 1 819 ? -34.156 27.782  9.977   1.00 74.39 819 A 1 
ATOM 6513 O O   . LEU A 1 819 ? -34.449 27.334  11.086  1.00 73.33 819 A 1 
ATOM 6514 C CB  . LEU A 1 819 ? -34.054 26.297  7.906   1.00 69.17 819 A 1 
ATOM 6515 C CG  . LEU A 1 819 ? -33.526 25.087  8.697   1.00 65.73 819 A 1 
ATOM 6516 C CD1 . LEU A 1 819 ? -34.649 24.213  9.254   1.00 60.47 819 A 1 
ATOM 6517 C CD2 . LEU A 1 819 ? -32.648 24.222  7.795   1.00 62.17 819 A 1 
ATOM 6518 N N   . GLU A 1 820 ? -33.231 28.739  9.834   1.00 76.13 820 A 1 
ATOM 6519 C CA  . GLU A 1 820 ? -32.498 29.317  10.971  1.00 76.14 820 A 1 
ATOM 6520 C C   . GLU A 1 820 ? -33.439 29.945  12.013  1.00 77.16 820 A 1 
ATOM 6521 O O   . GLU A 1 820 ? -33.277 29.729  13.220  1.00 74.60 820 A 1 
ATOM 6522 C CB  . GLU A 1 820 ? -31.493 30.388  10.509  1.00 74.58 820 A 1 
ATOM 6523 C CG  . GLU A 1 820 ? -30.313 29.858  9.686   1.00 69.89 820 A 1 
ATOM 6524 C CD  . GLU A 1 820 ? -29.168 30.873  9.528   1.00 69.72 820 A 1 
ATOM 6525 O OE1 . GLU A 1 820 ? -28.169 30.508  8.874   1.00 62.45 820 A 1 
ATOM 6526 O OE2 . GLU A 1 820 ? -29.210 31.949  10.176  1.00 65.00 820 A 1 
ATOM 6527 N N   . VAL A 1 821 ? -34.446 30.692  11.548  1.00 77.95 821 A 1 
ATOM 6528 C CA  . VAL A 1 821 ? -35.441 31.330  12.421  1.00 77.43 821 A 1 
ATOM 6529 C C   . VAL A 1 821 ? -36.301 30.277  13.123  1.00 78.01 821 A 1 
ATOM 6530 O O   . VAL A 1 821 ? -36.504 30.361  14.340  1.00 74.25 821 A 1 
ATOM 6531 C CB  . VAL A 1 821 ? -36.306 32.329  11.629  1.00 75.07 821 A 1 
ATOM 6532 C CG1 . VAL A 1 821 ? -37.390 32.975  12.506  1.00 67.40 821 A 1 
ATOM 6533 C CG2 . VAL A 1 821 ? -35.446 33.465  11.059  1.00 68.70 821 A 1 
ATOM 6534 N N   . ARG A 1 822 ? -36.763 29.251  12.397  1.00 76.69 822 A 1 
ATOM 6535 C CA  . ARG A 1 822 ? -37.588 28.176  12.980  1.00 76.57 822 A 1 
ATOM 6536 C C   . ARG A 1 822 ? -36.821 27.319  13.985  1.00 79.69 822 A 1 
ATOM 6537 O O   . ARG A 1 822 ? -37.375 27.019  15.037  1.00 77.67 822 A 1 
ATOM 6538 C CB  . ARG A 1 822 ? -38.218 27.308  11.888  1.00 72.41 822 A 1 
ATOM 6539 C CG  . ARG A 1 822 ? -39.369 28.022  11.156  1.00 65.29 822 A 1 
ATOM 6540 C CD  . ARG A 1 822 ? -40.440 27.005  10.749  1.00 62.41 822 A 1 
ATOM 6541 N NE  . ARG A 1 822 ? -41.482 27.580  9.871   1.00 54.94 822 A 1 
ATOM 6542 C CZ  . ARG A 1 822 ? -42.469 26.901  9.302   1.00 48.55 822 A 1 
ATOM 6543 N NH1 . ARG A 1 822 ? -42.708 25.649  9.567   1.00 45.44 822 A 1 
ATOM 6544 N NH2 . ARG A 1 822 ? -43.241 27.464  8.410   1.00 43.01 822 A 1 
ATOM 6545 N N   . LEU A 1 823 ? -35.546 27.002  13.731  1.00 78.20 823 A 1 
ATOM 6546 C CA  . LEU A 1 823 ? -34.717 26.252  14.690  1.00 78.69 823 A 1 
ATOM 6547 C C   . LEU A 1 823 ? -34.563 26.982  16.038  1.00 79.88 823 A 1 
ATOM 6548 O O   . LEU A 1 823 ? -34.422 26.334  17.078  1.00 78.25 823 A 1 
ATOM 6549 C CB  . LEU A 1 823 ? -33.328 25.990  14.074  1.00 78.15 823 A 1 
ATOM 6550 C CG  . LEU A 1 823 ? -33.287 24.949  12.936  1.00 76.08 823 A 1 
ATOM 6551 C CD1 . LEU A 1 823 ? -31.889 24.944  12.319  1.00 70.85 823 A 1 
ATOM 6552 C CD2 . LEU A 1 823 ? -33.592 23.535  13.419  1.00 72.56 823 A 1 
ATOM 6553 N N   . LEU A 1 824 ? -34.599 28.321  16.038  1.00 80.20 824 A 1 
ATOM 6554 C CA  . LEU A 1 824 ? -34.554 29.125  17.268  1.00 79.78 824 A 1 
ATOM 6555 C C   . LEU A 1 824 ? -35.912 29.219  17.975  1.00 79.76 824 A 1 
ATOM 6556 O O   . LEU A 1 824 ? -35.947 29.372  19.198  1.00 75.65 824 A 1 
ATOM 6557 C CB  . LEU A 1 824 ? -34.036 30.533  16.928  1.00 78.73 824 A 1 
ATOM 6558 C CG  . LEU A 1 824 ? -32.536 30.588  16.592  1.00 74.72 824 A 1 
ATOM 6559 C CD1 . LEU A 1 824 ? -32.191 31.967  16.026  1.00 68.86 824 A 1 
ATOM 6560 C CD2 . LEU A 1 824 ? -31.672 30.364  17.833  1.00 70.35 824 A 1 
ATOM 6561 N N   . SER A 1 825 ? -37.006 29.164  17.221  1.00 79.92 825 A 1 
ATOM 6562 C CA  . SER A 1 825 ? -38.366 29.339  17.748  1.00 78.48 825 A 1 
ATOM 6563 C C   . SER A 1 825 ? -39.103 28.032  18.049  1.00 78.43 825 A 1 
ATOM 6564 O O   . SER A 1 825 ? -40.108 28.066  18.761  1.00 72.98 825 A 1 
ATOM 6565 C CB  . SER A 1 825 ? -39.192 30.206  16.792  1.00 75.07 825 A 1 
ATOM 6566 O OG  . SER A 1 825 ? -39.329 29.602  15.522  1.00 66.13 825 A 1 
ATOM 6567 N N   . ASP A 1 826 ? -38.633 26.897  17.528  1.00 77.73 826 A 1 
ATOM 6568 C CA  . ASP A 1 826 ? -39.317 25.611  17.687  1.00 77.41 826 A 1 
ATOM 6569 C C   . ASP A 1 826 ? -39.293 25.134  19.147  1.00 79.22 826 A 1 
ATOM 6570 O O   . ASP A 1 826 ? -38.278 25.194  19.855  1.00 76.02 826 A 1 
ATOM 6571 C CB  . ASP A 1 826 ? -38.764 24.541  16.727  1.00 73.98 826 A 1 
ATOM 6572 C CG  . ASP A 1 826 ? -39.701 23.324  16.612  1.00 68.57 826 A 1 
ATOM 6573 O OD1 . ASP A 1 826 ? -40.930 23.531  16.539  1.00 65.08 826 A 1 
ATOM 6574 O OD2 . ASP A 1 826 ? -39.212 22.173  16.565  1.00 63.76 826 A 1 
ATOM 6575 N N   . THR A 1 827 ? -40.455 24.678  19.605  1.00 77.02 827 A 1 
ATOM 6576 C CA  . THR A 1 827 ? -40.667 24.218  20.981  1.00 76.29 827 A 1 
ATOM 6577 C C   . THR A 1 827 ? -41.172 22.783  20.982  1.00 76.41 827 A 1 
ATOM 6578 O O   . THR A 1 827 ? -41.967 22.379  20.136  1.00 71.93 827 A 1 
ATOM 6579 C CB  . THR A 1 827 ? -41.604 25.141  21.778  1.00 72.92 827 A 1 
ATOM 6580 O OG1 . THR A 1 827 ? -42.819 25.363  21.100  1.00 64.04 827 A 1 
ATOM 6581 C CG2 . THR A 1 827 ? -40.982 26.510  22.054  1.00 63.37 827 A 1 
ATOM 6582 N N   . LYS A 1 828 ? -40.710 22.001  21.955  1.00 76.25 828 A 1 
ATOM 6583 C CA  . LYS A 1 828 ? -41.227 20.650  22.202  1.00 75.94 828 A 1 
ATOM 6584 C C   . LYS A 1 828 ? -42.675 20.720  22.695  1.00 77.58 828 A 1 
ATOM 6585 O O   . LYS A 1 828 ? -43.143 21.764  23.148  1.00 74.56 828 A 1 
ATOM 6586 C CB  . LYS A 1 828 ? -40.325 19.915  23.210  1.00 72.77 828 A 1 
ATOM 6587 C CG  . LYS A 1 828 ? -38.917 19.678  22.646  1.00 69.22 828 A 1 
ATOM 6588 C CD  . LYS A 1 828 ? -38.046 18.909  23.641  1.00 67.80 828 A 1 
ATOM 6589 C CE  . LYS A 1 828 ? -36.654 18.734  23.036  1.00 62.35 828 A 1 
ATOM 6590 N NZ  . LYS A 1 828 ? -35.731 18.033  23.956  1.00 56.81 828 A 1 
ATOM 6591 N N   . VAL A 1 829 ? -43.354 19.578  22.680  1.00 76.52 829 A 1 
ATOM 6592 C CA  . VAL A 1 829 ? -44.730 19.420  23.193  1.00 75.21 829 A 1 
ATOM 6593 C C   . VAL A 1 829 ? -44.876 19.942  24.633  1.00 76.38 829 A 1 
ATOM 6594 O O   . VAL A 1 829 ? -45.921 20.468  25.000  1.00 70.48 829 A 1 
ATOM 6595 C CB  . VAL A 1 829 ? -45.161 17.939  23.100  1.00 71.54 829 A 1 
ATOM 6596 C CG1 . VAL A 1 829 ? -46.621 17.723  23.514  1.00 65.04 829 A 1 
ATOM 6597 C CG2 . VAL A 1 829 ? -44.999 17.392  21.673  1.00 66.17 829 A 1 
ATOM 6598 N N   . ASP A 1 830 ? -43.793 19.900  25.414  1.00 79.06 830 A 1 
ATOM 6599 C CA  . ASP A 1 830 ? -43.735 20.380  26.806  1.00 78.28 830 A 1 
ATOM 6600 C C   . ASP A 1 830 ? -43.478 21.901  26.931  1.00 79.11 830 A 1 
ATOM 6601 O O   . ASP A 1 830 ? -43.255 22.405  28.032  1.00 72.82 830 A 1 
ATOM 6602 C CB  . ASP A 1 830 ? -42.660 19.577  27.563  1.00 75.33 830 A 1 
ATOM 6603 C CG  . ASP A 1 830 ? -42.818 18.056  27.472  1.00 68.50 830 A 1 
ATOM 6604 O OD1 . ASP A 1 830 ? -43.970 17.575  27.385  1.00 62.53 830 A 1 
ATOM 6605 O OD2 . ASP A 1 830 ? -41.767 17.380  27.465  1.00 65.71 830 A 1 
ATOM 6606 N N   . GLY A 1 831 ? -43.431 22.644  25.815  1.00 75.29 831 A 1 
ATOM 6607 C CA  . GLY A 1 831 ? -43.164 24.091  25.779  1.00 76.47 831 A 1 
ATOM 6608 C C   . GLY A 1 831 ? -41.690 24.490  25.942  1.00 79.57 831 A 1 
ATOM 6609 O O   . GLY A 1 831 ? -41.363 25.676  25.941  1.00 75.66 831 A 1 
ATOM 6610 N N   . THR A 1 832 ? -40.780 23.527  26.078  1.00 81.26 832 A 1 
ATOM 6611 C CA  . THR A 1 832 ? -39.331 23.790  26.141  1.00 80.74 832 A 1 
ATOM 6612 C C   . THR A 1 832 ? -38.736 23.933  24.737  1.00 81.98 832 A 1 
ATOM 6613 O O   . THR A 1 832 ? -39.206 23.258  23.823  1.00 79.03 832 A 1 
ATOM 6614 C CB  . THR A 1 832 ? -38.580 22.707  26.928  1.00 78.00 832 A 1 
ATOM 6615 O OG1 . THR A 1 832 ? -38.772 21.423  26.381  1.00 70.19 832 A 1 
ATOM 6616 C CG2 . THR A 1 832 ? -39.016 22.655  28.389  1.00 68.45 832 A 1 
ATOM 6617 N N   . PRO A 1 833 ? -37.679 24.753  24.522  1.00 80.12 833 A 1 
ATOM 6618 C CA  . PRO A 1 833 ? -37.024 24.865  23.217  1.00 80.80 833 A 1 
ATOM 6619 C C   . PRO A 1 833 ? -36.545 23.502  22.701  1.00 81.54 833 A 1 
ATOM 6620 O O   . PRO A 1 833 ? -35.905 22.741  23.437  1.00 78.72 833 A 1 
ATOM 6621 C CB  . PRO A 1 833 ? -35.855 25.838  23.412  1.00 79.28 833 A 1 
ATOM 6622 C CG  . PRO A 1 833 ? -36.283 26.673  24.620  1.00 74.72 833 A 1 
ATOM 6623 C CD  . PRO A 1 833 ? -37.076 25.680  25.471  1.00 78.65 833 A 1 
ATOM 6624 N N   . ALA A 1 834 ? -36.832 23.193  21.429  1.00 83.78 834 A 1 
ATOM 6625 C CA  . ALA A 1 834 ? -36.414 21.939  20.804  1.00 83.36 834 A 1 
ATOM 6626 C C   . ALA A 1 834 ? -34.885 21.865  20.689  1.00 85.18 834 A 1 
ATOM 6627 O O   . ALA A 1 834 ? -34.280 20.835  21.016  1.00 82.22 834 A 1 
ATOM 6628 C CB  . ALA A 1 834 ? -37.106 21.805  19.444  1.00 80.17 834 A 1 
ATOM 6629 N N   . PHE A 1 835 ? -34.259 22.992  20.326  1.00 83.38 835 A 1 
ATOM 6630 C CA  . PHE A 1 835 ? -32.813 23.135  20.204  1.00 84.08 835 A 1 
ATOM 6631 C C   . PHE A 1 835 ? -32.255 24.032  21.312  1.00 85.65 835 A 1 
ATOM 6632 O O   . PHE A 1 835 ? -32.427 25.248  21.322  1.00 83.22 835 A 1 
ATOM 6633 C CB  . PHE A 1 835 ? -32.463 23.661  18.812  1.00 82.36 835 A 1 
ATOM 6634 C CG  . PHE A 1 835 ? -32.812 22.684  17.707  1.00 82.39 835 A 1 
ATOM 6635 C CD1 . PHE A 1 835 ? -31.902 21.678  17.337  1.00 78.39 835 A 1 
ATOM 6636 C CD2 . PHE A 1 835 ? -34.063 22.767  17.067  1.00 79.62 835 A 1 
ATOM 6637 C CE1 . PHE A 1 835 ? -32.227 20.771  16.321  1.00 77.55 835 A 1 
ATOM 6638 C CE2 . PHE A 1 835 ? -34.391 21.851  16.054  1.00 77.87 835 A 1 
ATOM 6639 C CZ  . PHE A 1 835 ? -33.470 20.857  15.675  1.00 79.03 835 A 1 
ATOM 6640 N N   . THR A 1 836 ? -31.534 23.424  22.243  1.00 87.53 836 A 1 
ATOM 6641 C CA  . THR A 1 836 ? -30.695 24.150  23.205  1.00 87.63 836 A 1 
ATOM 6642 C C   . THR A 1 836 ? -29.228 24.057  22.781  1.00 88.68 836 A 1 
ATOM 6643 O O   . THR A 1 836 ? -28.860 23.099  22.092  1.00 87.21 836 A 1 
ATOM 6644 C CB  . THR A 1 836 ? -30.879 23.632  24.638  1.00 86.38 836 A 1 
ATOM 6645 O OG1 . THR A 1 836 ? -30.431 22.305  24.752  1.00 76.66 836 A 1 
ATOM 6646 C CG2 . THR A 1 836 ? -32.333 23.682  25.105  1.00 75.42 836 A 1 
ATOM 6647 N N   . PRO A 1 837 ? -28.342 24.973  23.214  1.00 90.25 837 A 1 
ATOM 6648 C CA  . PRO A 1 837 ? -26.910 24.862  22.925  1.00 90.46 837 A 1 
ATOM 6649 C C   . PRO A 1 837 ? -26.320 23.492  23.290  1.00 91.55 837 A 1 
ATOM 6650 O O   . PRO A 1 837 ? -25.474 22.970  22.568  1.00 90.10 837 A 1 
ATOM 6651 C CB  . PRO A 1 837 ? -26.251 25.993  23.721  1.00 89.11 837 A 1 
ATOM 6652 C CG  . PRO A 1 837 ? -27.348 27.058  23.790  1.00 85.40 837 A 1 
ATOM 6653 C CD  . PRO A 1 837 ? -28.624 26.223  23.918  1.00 87.72 837 A 1 
ATOM 6654 N N   . LEU A 1 838 ? -26.813 22.862  24.359  1.00 89.20 838 A 1 
ATOM 6655 C CA  . LEU A 1 838 ? -26.395 21.524  24.781  1.00 90.11 838 A 1 
ATOM 6656 C C   . LEU A 1 838 ? -26.827 20.433  23.786  1.00 90.91 838 A 1 
ATOM 6657 O O   . LEU A 1 838 ? -26.018 19.579  23.420  1.00 89.46 838 A 1 
ATOM 6658 C CB  . LEU A 1 838 ? -26.957 21.262  26.188  1.00 89.30 838 A 1 
ATOM 6659 C CG  . LEU A 1 838 ? -26.548 19.901  26.775  1.00 86.28 838 A 1 
ATOM 6660 C CD1 . LEU A 1 838 ? -25.034 19.782  26.941  1.00 78.02 838 A 1 
ATOM 6661 C CD2 . LEU A 1 838 ? -27.216 19.722  28.134  1.00 79.27 838 A 1 
ATOM 6662 N N   . VAL A 1 839 ? -28.079 20.475  23.319  1.00 91.11 839 A 1 
ATOM 6663 C CA  . VAL A 1 839 ? -28.595 19.550  22.291  1.00 90.95 839 A 1 
ATOM 6664 C C   . VAL A 1 839 ? -27.807 19.715  20.996  1.00 91.74 839 A 1 
ATOM 6665 O O   . VAL A 1 839 ? -27.421 18.724  20.385  1.00 90.79 839 A 1 
ATOM 6666 C CB  . VAL A 1 839 ? -30.104 19.768  22.045  1.00 89.75 839 A 1 
ATOM 6667 C CG1 . VAL A 1 839 ? -30.643 18.934  20.874  1.00 83.15 839 A 1 
ATOM 6668 C CG2 . VAL A 1 839 ? -30.920 19.375  23.282  1.00 83.15 839 A 1 
ATOM 6669 N N   . VAL A 1 840 ? -27.492 20.954  20.616  1.00 90.98 840 A 1 
ATOM 6670 C CA  . VAL A 1 840 ? -26.710 21.251  19.411  1.00 91.14 840 A 1 
ATOM 6671 C C   . VAL A 1 840 ? -25.283 20.709  19.518  1.00 91.78 840 A 1 
ATOM 6672 O O   . VAL A 1 840 ? -24.816 20.063  18.587  1.00 90.77 840 A 1 
ATOM 6673 C CB  . VAL A 1 840 ? -26.732 22.761  19.113  1.00 90.30 840 A 1 
ATOM 6674 C CG1 . VAL A 1 840 ? -25.820 23.126  17.940  1.00 84.01 840 A 1 
ATOM 6675 C CG2 . VAL A 1 840 ? -28.156 23.192  18.751  1.00 84.22 840 A 1 
ATOM 6676 N N   . VAL A 1 841 ? -24.596 20.881  20.647  1.00 92.31 841 A 1 
ATOM 6677 C CA  . VAL A 1 841 ? -23.259 20.286  20.853  1.00 92.28 841 A 1 
ATOM 6678 C C   . VAL A 1 841 ? -23.322 18.759  20.773  1.00 92.55 841 A 1 
ATOM 6679 O O   . VAL A 1 841 ? -22.482 18.144  20.113  1.00 91.42 841 A 1 
ATOM 6680 C CB  . VAL A 1 841 ? -22.640 20.751  22.187  1.00 91.66 841 A 1 
ATOM 6681 C CG1 . VAL A 1 841 ? -21.351 19.992  22.541  1.00 84.84 841 A 1 
ATOM 6682 C CG2 . VAL A 1 841 ? -22.264 22.236  22.117  1.00 84.49 841 A 1 
ATOM 6683 N N   . SER A 1 842 ? -24.330 18.144  21.397  1.00 92.17 842 A 1 
ATOM 6684 C CA  . SER A 1 842 ? -24.568 16.697  21.315  1.00 91.73 842 A 1 
ATOM 6685 C C   . SER A 1 842 ? -24.785 16.239  19.865  1.00 91.92 842 A 1 
ATOM 6686 O O   . SER A 1 842 ? -24.147 15.283  19.420  1.00 90.04 842 A 1 
ATOM 6687 C CB  . SER A 1 842 ? -25.769 16.333  22.196  1.00 90.99 842 A 1 
ATOM 6688 O OG  . SER A 1 842 ? -25.928 14.932  22.254  1.00 77.95 842 A 1 
ATOM 6689 N N   . LEU A 1 843 ? -25.600 16.975  19.098  1.00 91.35 843 A 1 
ATOM 6690 C CA  . LEU A 1 843 ? -25.880 16.701  17.684  1.00 91.28 843 A 1 
ATOM 6691 C C   . LEU A 1 843 ? -24.631 16.851  16.806  1.00 91.60 843 A 1 
ATOM 6692 O O   . LEU A 1 843 ? -24.336 15.969  16.003  1.00 90.40 843 A 1 
ATOM 6693 C CB  . LEU A 1 843 ? -27.017 17.633  17.219  1.00 90.50 843 A 1 
ATOM 6694 C CG  . LEU A 1 843 ? -27.413 17.457  15.740  1.00 88.74 843 A 1 
ATOM 6695 C CD1 . LEU A 1 843 ? -27.922 16.048  15.436  1.00 80.59 843 A 1 
ATOM 6696 C CD2 . LEU A 1 843 ? -28.517 18.449  15.383  1.00 80.16 843 A 1 
ATOM 6697 N N   . LEU A 1 844 ? -23.864 17.919  16.969  1.00 92.08 844 A 1 
ATOM 6698 C CA  . LEU A 1 844 ? -22.633 18.157  16.206  1.00 91.77 844 A 1 
ATOM 6699 C C   . LEU A 1 844 ? -21.601 17.042  16.435  1.00 92.16 844 A 1 
ATOM 6700 O O   . LEU A 1 844 ? -20.978 16.562  15.486  1.00 90.89 844 A 1 
ATOM 6701 C CB  . LEU A 1 844 ? -22.052 19.526  16.599  1.00 91.47 844 A 1 
ATOM 6702 C CG  . LEU A 1 844 ? -22.852 20.746  16.106  1.00 89.71 844 A 1 
ATOM 6703 C CD1 . LEU A 1 844 ? -22.276 22.018  16.733  1.00 84.54 844 A 1 
ATOM 6704 C CD2 . LEU A 1 844 ? -22.794 20.896  14.585  1.00 84.75 844 A 1 
ATOM 6705 N N   . LEU A 1 845 ? -21.454 16.577  17.682  1.00 92.00 845 A 1 
ATOM 6706 C CA  . LEU A 1 845 ? -20.591 15.439  18.011  1.00 92.02 845 A 1 
ATOM 6707 C C   . LEU A 1 845 ? -21.140 14.125  17.451  1.00 92.08 845 A 1 
ATOM 6708 O O   . LEU A 1 845 ? -20.368 13.311  16.946  1.00 90.16 845 A 1 
ATOM 6709 C CB  . LEU A 1 845 ? -20.426 15.339  19.535  1.00 91.72 845 A 1 
ATOM 6710 C CG  . LEU A 1 845 ? -19.552 16.447  20.142  1.00 88.32 845 A 1 
ATOM 6711 C CD1 . LEU A 1 845 ? -19.612 16.342  21.663  1.00 82.37 845 A 1 
ATOM 6712 C CD2 . LEU A 1 845 ? -18.085 16.324  19.722  1.00 82.55 845 A 1 
ATOM 6713 N N   . PHE A 1 846 ? -22.459 13.922  17.485  1.00 92.55 846 A 1 
ATOM 6714 C CA  . PHE A 1 846 ? -23.075 12.744  16.880  1.00 92.45 846 A 1 
ATOM 6715 C C   . PHE A 1 846 ? -22.821 12.714  15.371  1.00 92.52 846 A 1 
ATOM 6716 O O   . PHE A 1 846 ? -22.298 11.725  14.869  1.00 90.85 846 A 1 
ATOM 6717 C CB  . PHE A 1 846 ? -24.568 12.690  17.214  1.00 92.12 846 A 1 
ATOM 6718 C CG  . PHE A 1 846 ? -25.190 11.345  16.898  1.00 92.23 846 A 1 
ATOM 6719 C CD1 . PHE A 1 846 ? -25.635 11.046  15.600  1.00 88.58 846 A 1 
ATOM 6720 C CD2 . PHE A 1 846 ? -25.305 10.373  17.911  1.00 89.20 846 A 1 
ATOM 6721 C CE1 . PHE A 1 846 ? -26.187 9.784   15.314  1.00 88.21 846 A 1 
ATOM 6722 C CE2 . PHE A 1 846 ? -25.861 9.114   17.628  1.00 88.34 846 A 1 
ATOM 6723 C CZ  . PHE A 1 846 ? -26.299 8.817   16.327  1.00 89.75 846 A 1 
ATOM 6724 N N   . VAL A 1 847 ? -23.064 13.817  14.659  1.00 92.56 847 A 1 
ATOM 6725 C CA  . VAL A 1 847 ? -22.806 13.960  13.212  1.00 92.09 847 A 1 
ATOM 6726 C C   . VAL A 1 847 ? -21.324 13.772  12.877  1.00 92.32 847 A 1 
ATOM 6727 O O   . VAL A 1 847 ? -20.997 13.205  11.828  1.00 90.40 847 A 1 
ATOM 6728 C CB  . VAL A 1 847 ? -23.314 15.329  12.709  1.00 91.26 847 A 1 
ATOM 6729 C CG1 . VAL A 1 847 ? -22.904 15.627  11.262  1.00 85.78 847 A 1 
ATOM 6730 C CG2 . VAL A 1 847 ? -24.847 15.371  12.755  1.00 86.20 847 A 1 
ATOM 6731 N N   . LEU A 1 848 ? -20.416 14.187  13.758  1.00 90.47 848 A 1 
ATOM 6732 C CA  . LEU A 1 848 ? -18.979 13.964  13.602  1.00 89.91 848 A 1 
ATOM 6733 C C   . LEU A 1 848 ? -18.633 12.468  13.611  1.00 90.20 848 A 1 
ATOM 6734 O O   . LEU A 1 848 ? -17.839 12.034  12.781  1.00 88.54 848 A 1 
ATOM 6735 C CB  . LEU A 1 848 ? -18.236 14.730  14.714  1.00 89.44 848 A 1 
ATOM 6736 C CG  . LEU A 1 848 ? -16.705 14.568  14.692  1.00 86.04 848 A 1 
ATOM 6737 C CD1 . LEU A 1 848 ? -16.077 15.186  13.442  1.00 79.20 848 A 1 
ATOM 6738 C CD2 . LEU A 1 848 ? -16.112 15.255  15.922  1.00 79.69 848 A 1 
ATOM 6739 N N   . ILE A 1 849 ? -19.209 11.686  14.523  1.00 92.05 849 A 1 
ATOM 6740 C CA  . ILE A 1 849 ? -18.738 10.331  14.856  1.00 91.90 849 A 1 
ATOM 6741 C C   . ILE A 1 849 ? -19.554 9.221   14.180  1.00 91.95 849 A 1 
ATOM 6742 O O   . ILE A 1 849 ? -18.999 8.167   13.874  1.00 89.48 849 A 1 
ATOM 6743 C CB  . ILE A 1 849 ? -18.709 10.155  16.393  1.00 91.17 849 A 1 
ATOM 6744 C CG1 . ILE A 1 849 ? -17.812 11.205  17.085  1.00 86.22 849 A 1 
ATOM 6745 C CG2 . ILE A 1 849 ? -18.204 8.748   16.778  1.00 85.25 849 A 1 
ATOM 6746 C CD1 . ILE A 1 849 ? -18.055 11.298  18.596  1.00 80.22 849 A 1 
ATOM 6747 N N   . TYR A 1 850 ? -20.866 9.418   13.961  1.00 91.09 850 A 1 
ATOM 6748 C CA  . TYR A 1 850 ? -21.772 8.365   13.496  1.00 90.51 850 A 1 
ATOM 6749 C C   . TYR A 1 850 ? -21.365 7.774   12.140  1.00 89.89 850 A 1 
ATOM 6750 O O   . TYR A 1 850 ? -20.498 8.304   11.441  1.00 85.42 850 A 1 
ATOM 6751 C CB  . TYR A 1 850 ? -23.236 8.851   13.479  1.00 88.38 850 A 1 
ATOM 6752 C CG  . TYR A 1 850 ? -23.701 9.591   12.238  1.00 88.07 850 A 1 
ATOM 6753 C CD1 . TYR A 1 850 ? -23.041 10.754  11.800  1.00 83.02 850 A 1 
ATOM 6754 C CD2 . TYR A 1 850 ? -24.845 9.145   11.548  1.00 84.63 850 A 1 
ATOM 6755 C CE1 . TYR A 1 850 ? -23.530 11.468  10.695  1.00 81.62 850 A 1 
ATOM 6756 C CE2 . TYR A 1 850 ? -25.336 9.867   10.448  1.00 83.62 850 A 1 
ATOM 6757 C CZ  . TYR A 1 850 ? -24.686 11.037  10.023  1.00 83.33 850 A 1 
ATOM 6758 O OH  . TYR A 1 850 ? -25.185 11.757  8.985   1.00 79.72 850 A 1 
ATOM 6759 N N   . PHE A 1 851 ? -22.010 6.663   11.766  1.00 89.80 851 A 1 
ATOM 6760 C CA  . PHE A 1 851 ? -21.640 5.850   10.607  1.00 88.90 851 A 1 
ATOM 6761 C C   . PHE A 1 851 ? -21.355 6.679   9.337   1.00 90.22 851 A 1 
ATOM 6762 O O   . PHE A 1 851 ? -22.011 7.689   9.077   1.00 86.13 851 A 1 
ATOM 6763 C CB  . PHE A 1 851 ? -22.701 4.769   10.357  1.00 84.33 851 A 1 
ATOM 6764 C CG  . PHE A 1 851 ? -24.087 5.287   10.044  1.00 82.70 851 A 1 
ATOM 6765 C CD1 . PHE A 1 851 ? -25.052 5.379   11.066  1.00 74.27 851 A 1 
ATOM 6766 C CD2 . PHE A 1 851 ? -24.418 5.679   8.739   1.00 76.81 851 A 1 
ATOM 6767 C CE1 . PHE A 1 851 ? -26.328 5.881   10.783  1.00 67.86 851 A 1 
ATOM 6768 C CE2 . PHE A 1 851 ? -25.697 6.189   8.458   1.00 69.16 851 A 1 
ATOM 6769 C CZ  . PHE A 1 851 ? -26.651 6.295   9.482   1.00 67.48 851 A 1 
ATOM 6770 N N   . PRO A 1 852 ? -20.349 6.279   8.538   1.00 91.20 852 A 1 
ATOM 6771 C CA  . PRO A 1 852 ? -20.008 6.978   7.302   1.00 90.78 852 A 1 
ATOM 6772 C C   . PRO A 1 852 ? -21.089 6.796   6.222   1.00 90.84 852 A 1 
ATOM 6773 O O   . PRO A 1 852 ? -21.979 5.956   6.349   1.00 87.63 852 A 1 
ATOM 6774 C CB  . PRO A 1 852 ? -18.656 6.394   6.897   1.00 89.07 852 A 1 
ATOM 6775 C CG  . PRO A 1 852 ? -18.697 4.972   7.448   1.00 87.39 852 A 1 
ATOM 6776 C CD  . PRO A 1 852 ? -19.475 5.140   8.749   1.00 90.30 852 A 1 
ATOM 6777 N N   . CYS A 1 853 ? -21.012 7.572   5.132   1.00 90.58 853 A 1 
ATOM 6778 C CA  . CYS A 1 853 ? -21.941 7.431   4.007   1.00 90.23 853 A 1 
ATOM 6779 C C   . CYS A 1 853 ? -21.840 6.044   3.344   1.00 91.35 853 A 1 
ATOM 6780 O O   . CYS A 1 853 ? -20.801 5.377   3.420   1.00 89.80 853 A 1 
ATOM 6781 C CB  . CYS A 1 853 ? -21.733 8.575   3.001   1.00 87.08 853 A 1 
ATOM 6782 S SG  . CYS A 1 853 ? -20.104 8.474   2.209   1.00 79.40 853 A 1 
ATOM 6783 N N   . VAL A 1 854 ? -22.893 5.628   2.647   1.00 90.43 854 A 1 
ATOM 6784 C CA  . VAL A 1 854 ? -22.966 4.308   1.992   1.00 90.56 854 A 1 
ATOM 6785 C C   . VAL A 1 854 ? -21.794 4.084   1.029   1.00 91.02 854 A 1 
ATOM 6786 O O   . VAL A 1 854 ? -21.201 3.005   1.022   1.00 89.59 854 A 1 
ATOM 6787 C CB  . VAL A 1 854 ? -24.313 4.138   1.263   1.00 89.12 854 A 1 
ATOM 6788 C CG1 . VAL A 1 854 ? -24.420 2.770   0.586   1.00 78.78 854 A 1 
ATOM 6789 C CG2 . VAL A 1 854 ? -25.486 4.236   2.244   1.00 79.52 854 A 1 
ATOM 6790 N N   . ALA A 1 855 ? -21.376 5.117   0.295   1.00 90.71 855 A 1 
ATOM 6791 C CA  . ALA A 1 855 ? -20.214 5.055   -0.594  1.00 90.33 855 A 1 
ATOM 6792 C C   . ALA A 1 855 ? -18.905 4.754   0.166   1.00 91.39 855 A 1 
ATOM 6793 O O   . ALA A 1 855 ? -18.087 3.955   -0.282  1.00 90.26 855 A 1 
ATOM 6794 C CB  . ALA A 1 855 ? -20.131 6.383   -1.356  1.00 88.97 855 A 1 
ATOM 6795 N N   . THR A 1 856 ? -18.721 5.322   1.354   1.00 91.96 856 A 1 
ATOM 6796 C CA  . THR A 1 856 ? -17.567 5.044   2.222   1.00 92.42 856 A 1 
ATOM 6797 C C   . THR A 1 856 ? -17.582 3.603   2.738   1.00 92.99 856 A 1 
ATOM 6798 O O   . THR A 1 856 ? -16.548 2.941   2.747   1.00 91.83 856 A 1 
ATOM 6799 C CB  . THR A 1 856 ? -17.534 6.040   3.389   1.00 91.96 856 A 1 
ATOM 6800 O OG1 . THR A 1 856 ? -17.362 7.345   2.897   1.00 82.94 856 A 1 
ATOM 6801 C CG2 . THR A 1 856 ? -16.398 5.816   4.370   1.00 84.05 856 A 1 
ATOM 6802 N N   . ILE A 1 857 ? -18.751 3.085   3.122   1.00 92.73 857 A 1 
ATOM 6803 C CA  . ILE A 1 857 ? -18.913 1.690   3.561   1.00 92.58 857 A 1 
ATOM 6804 C C   . ILE A 1 857 ? -18.587 0.726   2.413   1.00 92.66 857 A 1 
ATOM 6805 O O   . ILE A 1 857 ? -17.865 -0.254  2.613   1.00 91.45 857 A 1 
ATOM 6806 C CB  . ILE A 1 857 ? -20.345 1.467   4.106   1.00 92.11 857 A 1 
ATOM 6807 C CG1 . ILE A 1 857 ? -20.609 2.344   5.351   1.00 88.06 857 A 1 
ATOM 6808 C CG2 . ILE A 1 857 ? -20.583 -0.016  4.452   1.00 87.18 857 A 1 
ATOM 6809 C CD1 . ILE A 1 857 ? -22.100 2.545   5.638   1.00 76.87 857 A 1 
ATOM 6810 N N   . ALA A 1 858 ? -19.067 1.025   1.205   1.00 92.29 858 A 1 
ATOM 6811 C CA  . ALA A 1 858 ? -18.743 0.260   0.005   1.00 91.60 858 A 1 
ATOM 6812 C C   . ALA A 1 858 ? -17.234 0.293   -0.303  1.00 91.78 858 A 1 
ATOM 6813 O O   . ALA A 1 858 ? -16.654 -0.753  -0.588  1.00 90.30 858 A 1 
ATOM 6814 C CB  . ALA A 1 858 ? -19.582 0.799   -1.156  1.00 90.89 858 A 1 
ATOM 6815 N N   . ALA A 1 859 ? -16.582 1.449   -0.154  1.00 91.77 859 A 1 
ATOM 6816 C CA  . ALA A 1 859 ? -15.133 1.572   -0.309  1.00 91.28 859 A 1 
ATOM 6817 C C   . ALA A 1 859 ? -14.368 0.732   0.729   1.00 91.32 859 A 1 
ATOM 6818 O O   . ALA A 1 859 ? -13.439 0.014   0.370   1.00 89.93 859 A 1 
ATOM 6819 C CB  . ALA A 1 859 ? -14.750 3.056   -0.242  1.00 91.04 859 A 1 
ATOM 6820 N N   . ILE A 1 860 ? -14.786 0.741   2.007   1.00 92.32 860 A 1 
ATOM 6821 C CA  . ILE A 1 860 ? -14.184 -0.113  3.050   1.00 92.41 860 A 1 
ATOM 6822 C C   . ILE A 1 860 ? -14.331 -1.593  2.686   1.00 91.87 860 A 1 
ATOM 6823 O O   . ILE A 1 860 ? -13.375 -2.355  2.810   1.00 90.21 860 A 1 
ATOM 6824 C CB  . ILE A 1 860 ? -14.793 0.174   4.447   1.00 92.90 860 A 1 
ATOM 6825 C CG1 . ILE A 1 860 ? -14.391 1.580   4.936   1.00 90.69 860 A 1 
ATOM 6826 C CG2 . ILE A 1 860 ? -14.338 -0.876  5.490   1.00 90.11 860 A 1 
ATOM 6827 C CD1 . ILE A 1 860 ? -15.182 2.066   6.162   1.00 85.13 860 A 1 
ATOM 6828 N N   . LYS A 1 861 ? -15.511 -2.013  2.219   1.00 91.71 861 A 1 
ATOM 6829 C CA  . LYS A 1 861 ? -15.751 -3.392  1.780   1.00 90.21 861 A 1 
ATOM 6830 C C   . LYS A 1 861 ? -14.826 -3.783  0.631   1.00 89.31 861 A 1 
ATOM 6831 O O   . LYS A 1 861 ? -14.265 -4.872  0.655   1.00 87.94 861 A 1 
ATOM 6832 C CB  . LYS A 1 861 ? -17.237 -3.554  1.402   1.00 89.87 861 A 1 
ATOM 6833 C CG  . LYS A 1 861 ? -17.579 -4.931  0.805   1.00 84.66 861 A 1 
ATOM 6834 C CD  . LYS A 1 861 ? -18.240 -4.777  -0.576  1.00 79.90 861 A 1 
ATOM 6835 C CE  . LYS A 1 861 ? -18.412 -6.155  -1.236  1.00 70.78 861 A 1 
ATOM 6836 N NZ  . LYS A 1 861 ? -19.260 -6.059  -2.457  1.00 63.84 861 A 1 
ATOM 6837 N N   . GLU A 1 862 ? -14.676 -2.913  -0.355  1.00 88.48 862 A 1 
ATOM 6838 C CA  . GLU A 1 862 ? -13.860 -3.186  -1.539  1.00 86.66 862 A 1 
ATOM 6839 C C   . GLU A 1 862 ? -12.367 -3.262  -1.196  1.00 85.88 862 A 1 
ATOM 6840 O O   . GLU A 1 862 ? -11.701 -4.227  -1.563  1.00 82.67 862 A 1 
ATOM 6841 C CB  . GLU A 1 862 ? -14.173 -2.127  -2.605  1.00 84.85 862 A 1 
ATOM 6842 C CG  . GLU A 1 862 ? -13.569 -2.523  -3.957  1.00 76.36 862 A 1 
ATOM 6843 C CD  . GLU A 1 862 ? -14.000 -1.595  -5.099  1.00 74.06 862 A 1 
ATOM 6844 O OE1 . GLU A 1 862 ? -13.690 -1.948  -6.259  1.00 65.32 862 A 1 
ATOM 6845 O OE2 . GLU A 1 862 ? -14.528 -0.487  -4.870  1.00 64.32 862 A 1 
ATOM 6846 N N   . GLU A 1 863 ? -11.854 -2.319  -0.405  1.00 87.19 863 A 1 
ATOM 6847 C CA  . GLU A 1 863 ? -10.437 -2.301  -0.019  1.00 85.97 863 A 1 
ATOM 6848 C C   . GLU A 1 863 ? -10.062 -3.368  1.016   1.00 85.88 863 A 1 
ATOM 6849 O O   . GLU A 1 863 ? -8.926  -3.850  1.046   1.00 83.27 863 A 1 
ATOM 6850 C CB  . GLU A 1 863 ? -10.058 -0.912  0.521   1.00 85.20 863 A 1 
ATOM 6851 C CG  . GLU A 1 863 ? -10.160 0.209   -0.521  1.00 79.15 863 A 1 
ATOM 6852 C CD  . GLU A 1 863 ? -9.361  -0.074  -1.795  1.00 79.87 863 A 1 
ATOM 6853 O OE1 . GLU A 1 863 ? -9.870  0.244   -2.896  1.00 72.62 863 A 1 
ATOM 6854 O OE2 . GLU A 1 863 ? -8.242  -0.617  -1.748  1.00 74.00 863 A 1 
ATOM 6855 N N   . SER A 1 864 ? -11.003 -3.751  1.895   1.00 86.48 864 A 1 
ATOM 6856 C CA  . SER A 1 864 ? -10.777 -4.814  2.883   1.00 86.11 864 A 1 
ATOM 6857 C C   . SER A 1 864 ? -11.033 -6.225  2.344   1.00 84.64 864 A 1 
ATOM 6858 O O   . SER A 1 864 ? -10.684 -7.199  3.012   1.00 81.09 864 A 1 
ATOM 6859 C CB  . SER A 1 864 ? -11.616 -4.571  4.141   1.00 87.44 864 A 1 
ATOM 6860 O OG  . SER A 1 864 ? -12.995 -4.718  3.880   1.00 83.33 864 A 1 
ATOM 6861 N N   . GLY A 1 865 ? -11.682 -6.343  1.183   1.00 85.16 865 A 1 
ATOM 6862 C CA  . GLY A 1 865 ? -12.112 -7.614  0.598   1.00 84.02 865 A 1 
ATOM 6863 C C   . GLY A 1 865 ? -13.274 -8.304  1.334   1.00 85.13 865 A 1 
ATOM 6864 O O   . GLY A 1 865 ? -13.603 -9.448  1.032   1.00 81.61 865 A 1 
ATOM 6865 N N   . SER A 1 866 ? -13.903 -7.648  2.341   1.00 83.73 866 A 1 
ATOM 6866 C CA  . SER A 1 866 ? -14.938 -8.288  3.157   1.00 86.05 866 A 1 
ATOM 6867 C C   . SER A 1 866 ? -15.999 -7.318  3.678   1.00 87.83 866 A 1 
ATOM 6868 O O   . SER A 1 866 ? -15.697 -6.275  4.252   1.00 84.90 866 A 1 
ATOM 6869 C CB  . SER A 1 866 ? -14.278 -9.009  4.334   1.00 81.94 866 A 1 
ATOM 6870 O OG  . SER A 1 866 ? -15.240 -9.747  5.070   1.00 71.25 866 A 1 
ATOM 6871 N N   . TRP A 1 867 ? -17.267 -7.730  3.583   1.00 90.80 867 A 1 
ATOM 6872 C CA  . TRP A 1 867 ? -18.405 -7.015  4.175   1.00 91.71 867 A 1 
ATOM 6873 C C   . TRP A 1 867 ? -18.342 -6.907  5.703   1.00 92.96 867 A 1 
ATOM 6874 O O   . TRP A 1 867 ? -18.892 -5.962  6.265   1.00 89.90 867 A 1 
ATOM 6875 C CB  . TRP A 1 867 ? -19.708 -7.708  3.757   1.00 89.83 867 A 1 
ATOM 6876 C CG  . TRP A 1 867 ? -20.245 -7.252  2.438   1.00 85.62 867 A 1 
ATOM 6877 C CD1 . TRP A 1 867 ? -20.193 -7.922  1.267   1.00 78.05 867 A 1 
ATOM 6878 C CD2 . TRP A 1 867 ? -20.972 -6.018  2.161   1.00 81.11 867 A 1 
ATOM 6879 N NE1 . TRP A 1 867 ? -20.839 -7.196  0.288   1.00 75.39 867 A 1 
ATOM 6880 C CE2 . TRP A 1 867 ? -21.342 -6.013  0.785   1.00 78.63 867 A 1 
ATOM 6881 C CE3 . TRP A 1 867 ? -21.363 -4.906  2.943   1.00 72.25 867 A 1 
ATOM 6882 C CZ2 . TRP A 1 867 ? -22.066 -4.957  0.204   1.00 74.61 867 A 1 
ATOM 6883 C CZ3 . TRP A 1 867 ? -22.085 -3.840  2.370   1.00 72.83 867 A 1 
ATOM 6884 C CH2 . TRP A 1 867 ? -22.436 -3.863  1.007   1.00 72.38 867 A 1 
ATOM 6885 N N   . LYS A 1 868 ? -17.633 -7.832  6.372   1.00 91.46 868 A 1 
ATOM 6886 C CA  . LYS A 1 868 ? -17.484 -7.829  7.837   1.00 92.09 868 A 1 
ATOM 6887 C C   . LYS A 1 868 ? -16.945 -6.497  8.356   1.00 92.82 868 A 1 
ATOM 6888 O O   . LYS A 1 868 ? -17.442 -5.985  9.348   1.00 91.55 868 A 1 
ATOM 6889 C CB  . LYS A 1 868 ? -16.562 -8.979  8.285   1.00 90.54 868 A 1 
ATOM 6890 C CG  . LYS A 1 868 ? -17.142 -10.367 7.973   1.00 78.52 868 A 1 
ATOM 6891 C CD  . LYS A 1 868 ? -16.215 -11.483 8.488   1.00 76.84 868 A 1 
ATOM 6892 C CE  . LYS A 1 868 ? -16.812 -12.856 8.166   1.00 64.88 868 A 1 
ATOM 6893 N NZ  . LYS A 1 868 ? -15.972 -13.970 8.672   1.00 56.45 868 A 1 
ATOM 6894 N N   . TRP A 1 869 ? -15.962 -5.916  7.667   1.00 91.84 869 A 1 
ATOM 6895 C CA  . TRP A 1 869 ? -15.347 -4.653  8.074   1.00 92.08 869 A 1 
ATOM 6896 C C   . TRP A 1 869 ? -16.224 -3.429  7.778   1.00 93.05 869 A 1 
ATOM 6897 O O   . TRP A 1 869 ? -16.229 -2.490  8.568   1.00 91.18 869 A 1 
ATOM 6898 C CB  . TRP A 1 869 ? -13.976 -4.536  7.411   1.00 91.35 869 A 1 
ATOM 6899 C CG  . TRP A 1 869 ? -12.993 -5.552  7.906   1.00 90.65 869 A 1 
ATOM 6900 C CD1 . TRP A 1 869 ? -12.489 -6.590  7.202   1.00 85.30 869 A 1 
ATOM 6901 C CD2 . TRP A 1 869 ? -12.392 -5.638  9.233   1.00 87.66 869 A 1 
ATOM 6902 N NE1 . TRP A 1 869 ? -11.615 -7.306  7.997   1.00 85.06 869 A 1 
ATOM 6903 C CE2 . TRP A 1 869 ? -11.516 -6.761  9.260   1.00 87.16 869 A 1 
ATOM 6904 C CE3 . TRP A 1 869 ? -12.496 -4.869  10.416  1.00 84.08 869 A 1 
ATOM 6905 C CZ2 . TRP A 1 869 ? -10.768 -7.103  10.397  1.00 84.48 869 A 1 
ATOM 6906 C CZ3 . TRP A 1 869 ? -11.752 -5.207  11.567  1.00 82.16 869 A 1 
ATOM 6907 C CH2 . TRP A 1 869 ? -10.887 -6.317  11.558  1.00 81.70 869 A 1 
ATOM 6908 N N   . GLY A 1 870 ? -17.009 -3.466  6.699   1.00 91.84 870 A 1 
ATOM 6909 C CA  . GLY A 1 870 ? -18.013 -2.435  6.420   1.00 91.68 870 A 1 
ATOM 6910 C C   . GLY A 1 870 ? -19.100 -2.393  7.501   1.00 92.83 870 A 1 
ATOM 6911 O O   . GLY A 1 870 ? -19.361 -1.342  8.076   1.00 91.47 870 A 1 
ATOM 6912 N N   . ILE A 1 871 ? -19.665 -3.554  7.856   1.00 93.64 871 A 1 
ATOM 6913 C CA  . ILE A 1 871 ? -20.671 -3.684  8.924   1.00 94.00 871 A 1 
ATOM 6914 C C   . ILE A 1 871 ? -20.071 -3.309  10.284  1.00 94.16 871 A 1 
ATOM 6915 O O   . ILE A 1 871 ? -20.686 -2.571  11.051  1.00 92.96 871 A 1 
ATOM 6916 C CB  . ILE A 1 871 ? -21.258 -5.115  8.938   1.00 93.40 871 A 1 
ATOM 6917 C CG1 . ILE A 1 871 ? -22.034 -5.390  7.628   1.00 87.46 871 A 1 
ATOM 6918 C CG2 . ILE A 1 871 ? -22.182 -5.323  10.152  1.00 85.34 871 A 1 
ATOM 6919 C CD1 . ILE A 1 871 ? -22.417 -6.865  7.431   1.00 74.28 871 A 1 
ATOM 6920 N N   . PHE A 1 872 ? -18.853 -3.765  10.568  1.00 93.04 872 A 1 
ATOM 6921 C CA  . PHE A 1 872 ? -18.133 -3.384  11.780  1.00 93.20 872 A 1 
ATOM 6922 C C   . PHE A 1 872 ? -18.000 -1.861  11.889  1.00 93.75 872 A 1 
ATOM 6923 O O   . PHE A 1 872 ? -18.299 -1.310  12.940  1.00 92.53 872 A 1 
ATOM 6924 C CB  . PHE A 1 872 ? -16.764 -4.074  11.802  1.00 92.63 872 A 1 
ATOM 6925 C CG  . PHE A 1 872 ? -15.915 -3.686  12.994  1.00 92.14 872 A 1 
ATOM 6926 C CD1 . PHE A 1 872 ? -14.911 -2.706  12.863  1.00 87.05 872 A 1 
ATOM 6927 C CD2 . PHE A 1 872 ? -16.147 -4.280  14.245  1.00 88.41 872 A 1 
ATOM 6928 C CE1 . PHE A 1 872 ? -14.146 -2.330  13.977  1.00 87.67 872 A 1 
ATOM 6929 C CE2 . PHE A 1 872 ? -15.383 -3.903  15.360  1.00 87.98 872 A 1 
ATOM 6930 C CZ  . PHE A 1 872 ? -14.380 -2.926  15.229  1.00 89.36 872 A 1 
ATOM 6931 N N   . SER A 1 873 ? -17.638 -1.178  10.795  1.00 93.15 873 A 1 
ATOM 6932 C CA  . SER A 1 873 ? -17.543 0.283   10.756  1.00 92.93 873 A 1 
ATOM 6933 C C   . SER A 1 873 ? -18.873 0.959   11.110  1.00 93.07 873 A 1 
ATOM 6934 O O   . SER A 1 873 ? -18.873 1.881   11.913  1.00 91.01 873 A 1 
ATOM 6935 C CB  . SER A 1 873 ? -17.048 0.753   9.388   1.00 92.20 873 A 1 
ATOM 6936 O OG  . SER A 1 873 ? -16.737 2.129   9.422   1.00 79.50 873 A 1 
ATOM 6937 N N   . ILE A 1 874 ? -20.012 0.472   10.598  1.00 93.34 874 A 1 
ATOM 6938 C CA  . ILE A 1 874 ? -21.344 1.009   10.936  1.00 92.94 874 A 1 
ATOM 6939 C C   . ILE A 1 874 ? -21.615 0.863   12.439  1.00 93.34 874 A 1 
ATOM 6940 O O   . ILE A 1 874 ? -21.939 1.842   13.112  1.00 91.98 874 A 1 
ATOM 6941 C CB  . ILE A 1 874 ? -22.451 0.310   10.108  1.00 91.90 874 A 1 
ATOM 6942 C CG1 . ILE A 1 874 ? -22.271 0.578   8.600   1.00 87.13 874 A 1 
ATOM 6943 C CG2 . ILE A 1 874 ? -23.849 0.776   10.553  1.00 87.33 874 A 1 
ATOM 6944 C CD1 . ILE A 1 874 ? -23.109 -0.345  7.704   1.00 80.56 874 A 1 
ATOM 6945 N N   . ILE A 1 875 ? -21.450 -0.345  12.977  1.00 93.68 875 A 1 
ATOM 6946 C CA  . ILE A 1 875 ? -21.812 -0.661  14.363  1.00 93.64 875 A 1 
ATOM 6947 C C   . ILE A 1 875 ? -20.948 0.129   15.347  1.00 93.67 875 A 1 
ATOM 6948 O O   . ILE A 1 875 ? -21.479 0.810   16.218  1.00 92.40 875 A 1 
ATOM 6949 C CB  . ILE A 1 875 ? -21.737 -2.188  14.609  1.00 93.21 875 A 1 
ATOM 6950 C CG1 . ILE A 1 875 ? -22.794 -2.923  13.755  1.00 88.84 875 A 1 
ATOM 6951 C CG2 . ILE A 1 875 ? -21.943 -2.514  16.102  1.00 87.75 875 A 1 
ATOM 6952 C CD1 . ILE A 1 875 ? -22.640 -4.451  13.749  1.00 78.24 875 A 1 
ATOM 6953 N N   . TYR A 1 876 ? -19.613 0.061   15.221  1.00 92.73 876 A 1 
ATOM 6954 C CA  . TYR A 1 876 ? -18.745 0.684   16.222  1.00 92.47 876 A 1 
ATOM 6955 C C   . TYR A 1 876 ? -18.804 2.214   16.179  1.00 93.16 876 A 1 
ATOM 6956 O O   . TYR A 1 876 ? -18.771 2.839   17.234  1.00 91.62 876 A 1 
ATOM 6957 C CB  . TYR A 1 876 ? -17.295 0.158   16.133  1.00 89.88 876 A 1 
ATOM 6958 C CG  . TYR A 1 876 ? -16.380 0.950   15.223  1.00 87.62 876 A 1 
ATOM 6959 C CD1 . TYR A 1 876 ? -16.179 0.555   13.894  1.00 78.88 876 A 1 
ATOM 6960 C CD2 . TYR A 1 876 ? -15.753 2.113   15.704  1.00 81.20 876 A 1 
ATOM 6961 C CE1 . TYR A 1 876 ? -15.389 1.333   13.034  1.00 76.01 876 A 1 
ATOM 6962 C CE2 . TYR A 1 876 ? -14.971 2.902   14.840  1.00 77.60 876 A 1 
ATOM 6963 C CZ  . TYR A 1 876 ? -14.799 2.517   13.499  1.00 77.07 876 A 1 
ATOM 6964 O OH  . TYR A 1 876 ? -14.084 3.292   12.653  1.00 74.46 876 A 1 
ATOM 6965 N N   . THR A 1 877 ? -18.903 2.831   14.999  1.00 93.16 877 A 1 
ATOM 6966 C CA  . THR A 1 877 ? -18.984 4.298   14.902  1.00 92.99 877 A 1 
ATOM 6967 C C   . THR A 1 877 ? -20.304 4.815   15.455  1.00 93.19 877 A 1 
ATOM 6968 O O   . THR A 1 877 ? -20.298 5.780   16.209  1.00 91.61 877 A 1 
ATOM 6969 C CB  . THR A 1 877 ? -18.778 4.832   13.476  1.00 92.13 877 A 1 
ATOM 6970 O OG1 . THR A 1 877 ? -19.680 4.257   12.569  1.00 85.40 877 A 1 
ATOM 6971 C CG2 . THR A 1 877 ? -17.366 4.590   12.958  1.00 83.60 877 A 1 
ATOM 6972 N N   . THR A 1 878 ? -21.422 4.139   15.178  1.00 93.29 878 A 1 
ATOM 6973 C CA  . THR A 1 878 ? -22.741 4.521   15.707  1.00 92.77 878 A 1 
ATOM 6974 C C   . THR A 1 878 ? -22.795 4.363   17.220  1.00 93.52 878 A 1 
ATOM 6975 O O   . THR A 1 878 ? -23.255 5.261   17.920  1.00 92.12 878 A 1 
ATOM 6976 C CB  . THR A 1 878 ? -23.860 3.682   15.076  1.00 91.27 878 A 1 
ATOM 6977 O OG1 . THR A 1 878 ? -23.747 3.736   13.676  1.00 81.32 878 A 1 
ATOM 6978 C CG2 . THR A 1 878 ? -25.250 4.197   15.435  1.00 80.48 878 A 1 
ATOM 6979 N N   . LEU A 1 879 ? -22.276 3.249   17.743  1.00 93.54 879 A 1 
ATOM 6980 C CA  . LEU A 1 879 ? -22.219 3.009   19.184  1.00 93.77 879 A 1 
ATOM 6981 C C   . LEU A 1 879 ? -21.316 4.031   19.887  1.00 94.07 879 A 1 
ATOM 6982 O O   . LEU A 1 879 ? -21.681 4.559   20.936  1.00 92.92 879 A 1 
ATOM 6983 C CB  . LEU A 1 879 ? -21.787 1.550   19.402  1.00 93.50 879 A 1 
ATOM 6984 C CG  . LEU A 1 879 ? -21.794 1.133   20.885  1.00 84.45 879 A 1 
ATOM 6985 C CD1 . LEU A 1 879 ? -22.464 -0.231  21.047  1.00 76.75 879 A 1 
ATOM 6986 C CD2 . LEU A 1 879 ? -20.373 1.019   21.433  1.00 77.26 879 A 1 
ATOM 6987 N N   . LEU A 1 880 ? -20.172 4.361   19.292  1.00 92.40 880 A 1 
ATOM 6988 C CA  . LEU A 1 880 ? -19.282 5.392   19.820  1.00 92.59 880 A 1 
ATOM 6989 C C   . LEU A 1 880 ? -19.935 6.781   19.783  1.00 92.94 880 A 1 
ATOM 6990 O O   . LEU A 1 880 ? -19.842 7.506   20.769  1.00 91.74 880 A 1 
ATOM 6991 C CB  . LEU A 1 880 ? -17.960 5.358   19.035  1.00 92.12 880 A 1 
ATOM 6992 C CG  . LEU A 1 880 ? -16.890 6.324   19.576  1.00 88.02 880 A 1 
ATOM 6993 C CD1 . LEU A 1 880 ? -16.430 5.945   20.988  1.00 80.12 880 A 1 
ATOM 6994 C CD2 . LEU A 1 880 ? -15.667 6.282   18.663  1.00 79.88 880 A 1 
ATOM 6995 N N   . ALA A 1 881 ? -20.620 7.132   18.684  1.00 93.16 881 A 1 
ATOM 6996 C CA  . ALA A 1 881 ? -21.367 8.384   18.563  1.00 92.52 881 A 1 
ATOM 6997 C C   . ALA A 1 881 ? -22.429 8.499   19.656  1.00 93.00 881 A 1 
ATOM 6998 O O   . ALA A 1 881 ? -22.488 9.513   20.348  1.00 91.59 881 A 1 
ATOM 6999 C CB  . ALA A 1 881 ? -22.010 8.459   17.170  1.00 91.74 881 A 1 
ATOM 7000 N N   . TRP A 1 882 ? -23.202 7.430   19.861  1.00 93.43 882 A 1 
ATOM 7001 C CA  . TRP A 1 882 ? -24.239 7.380   20.884  1.00 93.80 882 A 1 
ATOM 7002 C C   . TRP A 1 882 ? -23.657 7.557   22.291  1.00 93.83 882 A 1 
ATOM 7003 O O   . TRP A 1 882 ? -24.123 8.412   23.031  1.00 92.10 882 A 1 
ATOM 7004 C CB  . TRP A 1 882 ? -25.025 6.070   20.743  1.00 93.56 882 A 1 
ATOM 7005 C CG  . TRP A 1 882 ? -26.275 6.024   21.565  1.00 92.38 882 A 1 
ATOM 7006 C CD1 . TRP A 1 882 ? -27.517 6.347   21.138  1.00 86.97 882 A 1 
ATOM 7007 C CD2 . TRP A 1 882 ? -26.421 5.672   22.977  1.00 91.24 882 A 1 
ATOM 7008 N NE1 . TRP A 1 882 ? -28.416 6.227   22.174  1.00 88.56 882 A 1 
ATOM 7009 C CE2 . TRP A 1 882 ? -27.792 5.825   23.337  1.00 90.92 882 A 1 
ATOM 7010 C CE3 . TRP A 1 882 ? -25.532 5.257   23.992  1.00 89.53 882 A 1 
ATOM 7011 C CZ2 . TRP A 1 882 ? -28.256 5.592   24.640  1.00 88.49 882 A 1 
ATOM 7012 C CZ3 . TRP A 1 882 ? -25.991 5.018   25.306  1.00 85.50 882 A 1 
ATOM 7013 C CH2 . TRP A 1 882 ? -27.347 5.189   25.628  1.00 84.64 882 A 1 
ATOM 7014 N N   . ILE A 1 883 ? -22.592 6.823   22.643  1.00 94.23 883 A 1 
ATOM 7015 C CA  . ILE A 1 883 ? -21.950 6.917   23.966  1.00 93.99 883 A 1 
ATOM 7016 C C   . ILE A 1 883 ? -21.398 8.325   24.213  1.00 94.02 883 A 1 
ATOM 7017 O O   . ILE A 1 883 ? -21.608 8.886   25.284  1.00 92.72 883 A 1 
ATOM 7018 C CB  . ILE A 1 883 ? -20.845 5.843   24.120  1.00 93.85 883 A 1 
ATOM 7019 C CG1 . ILE A 1 883 ? -21.475 4.436   24.208  1.00 89.72 883 A 1 
ATOM 7020 C CG2 . ILE A 1 883 ? -19.972 6.096   25.369  1.00 88.68 883 A 1 
ATOM 7021 C CD1 . ILE A 1 883 ? -20.458 3.290   24.107  1.00 80.48 883 A 1 
ATOM 7022 N N   . VAL A 1 884 ? -20.685 8.904   23.244  1.00 93.57 884 A 1 
ATOM 7023 C CA  . VAL A 1 884 ? -20.077 10.235  23.399  1.00 93.01 884 A 1 
ATOM 7024 C C   . VAL A 1 884 ? -21.155 11.307  23.529  1.00 93.26 884 A 1 
ATOM 7025 O O   . VAL A 1 884 ? -21.094 12.109  24.459  1.00 91.84 884 A 1 
ATOM 7026 C CB  . VAL A 1 884 ? -19.097 10.539  22.246  1.00 92.27 884 A 1 
ATOM 7027 C CG1 . VAL A 1 884 ? -18.589 11.987  22.275  1.00 86.61 884 A 1 
ATOM 7028 C CG2 . VAL A 1 884 ? -17.860 9.630   22.336  1.00 85.92 884 A 1 
ATOM 7029 N N   . SER A 1 885 ? -22.163 11.302  22.654  1.00 93.32 885 A 1 
ATOM 7030 C CA  . SER A 1 885 ? -23.278 12.254  22.719  1.00 92.72 885 A 1 
ATOM 7031 C C   . SER A 1 885 ? -24.105 12.091  23.994  1.00 92.83 885 A 1 
ATOM 7032 O O   . SER A 1 885 ? -24.457 13.091  24.612  1.00 90.42 885 A 1 
ATOM 7033 C CB  . SER A 1 885 ? -24.172 12.111  21.487  1.00 91.76 885 A 1 
ATOM 7034 O OG  . SER A 1 885 ? -23.475 12.544  20.338  1.00 80.02 885 A 1 
ATOM 7035 N N   . PHE A 1 886 ? -24.348 10.856  24.447  1.00 92.60 886 A 1 
ATOM 7036 C CA  . PHE A 1 886 ? -25.019 10.567  25.715  1.00 92.48 886 A 1 
ATOM 7037 C C   . PHE A 1 886 ? -24.255 11.157  26.900  1.00 93.04 886 A 1 
ATOM 7038 O O   . PHE A 1 886 ? -24.830 11.885  27.698  1.00 92.22 886 A 1 
ATOM 7039 C CB  . PHE A 1 886 ? -25.175 9.050   25.881  1.00 92.56 886 A 1 
ATOM 7040 C CG  . PHE A 1 886 ? -25.800 8.642   27.203  1.00 91.66 886 A 1 
ATOM 7041 C CD1 . PHE A 1 886 ? -24.996 8.221   28.278  1.00 85.96 886 A 1 
ATOM 7042 C CD2 . PHE A 1 886 ? -27.194 8.706   27.359  1.00 88.00 886 A 1 
ATOM 7043 C CE1 . PHE A 1 886 ? -25.586 7.865   29.502  1.00 86.36 886 A 1 
ATOM 7044 C CE2 . PHE A 1 886 ? -27.787 8.349   28.583  1.00 87.01 886 A 1 
ATOM 7045 C CZ  . PHE A 1 886 ? -26.984 7.928   29.654  1.00 88.13 886 A 1 
ATOM 7046 N N   . LEU A 1 887 ? -22.948 10.899  26.995  1.00 93.38 887 A 1 
ATOM 7047 C CA  . LEU A 1 887 ? -22.121 11.433  28.077  1.00 93.08 887 A 1 
ATOM 7048 C C   . LEU A 1 887 ? -22.112 12.963  28.084  1.00 93.34 887 A 1 
ATOM 7049 O O   . LEU A 1 887 ? -22.267 13.563  29.142  1.00 92.03 887 A 1 
ATOM 7050 C CB  . LEU A 1 887 ? -20.688 10.892  27.950  1.00 93.24 887 A 1 
ATOM 7051 C CG  . LEU A 1 887 ? -20.525 9.406   28.320  1.00 87.97 887 A 1 
ATOM 7052 C CD1 . LEU A 1 887 ? -19.100 8.961   27.984  1.00 80.01 887 A 1 
ATOM 7053 C CD2 . LEU A 1 887 ? -20.768 9.150   29.810  1.00 80.90 887 A 1 
ATOM 7054 N N   . VAL A 1 888 ? -21.970 13.588  26.912  1.00 93.15 888 A 1 
ATOM 7055 C CA  . VAL A 1 888 ? -21.970 15.055  26.793  1.00 92.69 888 A 1 
ATOM 7056 C C   . VAL A 1 888 ? -23.316 15.639  27.203  1.00 92.90 888 A 1 
ATOM 7057 O O   . VAL A 1 888 ? -23.343 16.596  27.971  1.00 91.31 888 A 1 
ATOM 7058 C CB  . VAL A 1 888 ? -21.570 15.483  25.371  1.00 91.54 888 A 1 
ATOM 7059 C CG1 . VAL A 1 888 ? -21.767 16.985  25.124  1.00 84.87 888 A 1 
ATOM 7060 C CG2 . VAL A 1 888 ? -20.080 15.177  25.151  1.00 84.59 888 A 1 
ATOM 7061 N N   . TYR A 1 889 ? -24.424 15.057  26.742  1.00 92.30 889 A 1 
ATOM 7062 C CA  . TYR A 1 889 ? -25.763 15.540  27.078  1.00 91.97 889 A 1 
ATOM 7063 C C   . TYR A 1 889 ? -26.084 15.351  28.566  1.00 92.37 889 A 1 
ATOM 7064 O O   . TYR A 1 889 ? -26.503 16.303  29.221  1.00 90.73 889 A 1 
ATOM 7065 C CB  . TYR A 1 889 ? -26.796 14.848  26.181  1.00 91.45 889 A 1 
ATOM 7066 C CG  . TYR A 1 889 ? -28.198 15.383  26.385  1.00 90.81 889 A 1 
ATOM 7067 C CD1 . TYR A 1 889 ? -29.128 14.660  27.154  1.00 84.18 889 A 1 
ATOM 7068 C CD2 . TYR A 1 889 ? -28.560 16.627  25.831  1.00 85.67 889 A 1 
ATOM 7069 C CE1 . TYR A 1 889 ? -30.422 15.174  27.363  1.00 85.22 889 A 1 
ATOM 7070 C CE2 . TYR A 1 889 ? -29.851 17.147  26.040  1.00 85.97 889 A 1 
ATOM 7071 C CZ  . TYR A 1 889 ? -30.785 16.417  26.804  1.00 87.65 889 A 1 
ATOM 7072 O OH  . TYR A 1 889 ? -32.033 16.912  27.003  1.00 85.79 889 A 1 
ATOM 7073 N N   . GLN A 1 890 ? -25.824 14.169  29.129  1.00 92.15 890 A 1 
ATOM 7074 C CA  . GLN A 1 890 ? -26.116 13.876  30.536  1.00 91.76 890 A 1 
ATOM 7075 C C   . GLN A 1 890 ? -25.231 14.685  31.492  1.00 92.55 890 A 1 
ATOM 7076 O O   . GLN A 1 890 ? -25.728 15.230  32.470  1.00 90.52 890 A 1 
ATOM 7077 C CB  . GLN A 1 890 ? -25.955 12.370  30.809  1.00 91.00 890 A 1 
ATOM 7078 C CG  . GLN A 1 890 ? -26.995 11.501  30.072  1.00 85.17 890 A 1 
ATOM 7079 C CD  . GLN A 1 890 ? -28.435 11.805  30.456  1.00 86.07 890 A 1 
ATOM 7080 O OE1 . GLN A 1 890 ? -28.745 12.188  31.570  1.00 75.86 890 A 1 
ATOM 7081 N NE2 . GLN A 1 890 ? -29.376 11.648  29.549  1.00 74.04 890 A 1 
ATOM 7082 N N   . ILE A 1 891 ? -23.936 14.807  31.211  1.00 92.80 891 A 1 
ATOM 7083 C CA  . ILE A 1 891 ? -23.043 15.634  32.035  1.00 92.24 891 A 1 
ATOM 7084 C C   . ILE A 1 891 ? -23.423 17.111  31.900  1.00 92.03 891 A 1 
ATOM 7085 O O   . ILE A 1 891 ? -23.467 17.817  32.900  1.00 90.00 891 A 1 
ATOM 7086 C CB  . ILE A 1 891 ? -21.564 15.379  31.670  1.00 91.94 891 A 1 
ATOM 7087 C CG1 . ILE A 1 891 ? -21.161 13.932  32.039  1.00 87.25 891 A 1 
ATOM 7088 C CG2 . ILE A 1 891 ? -20.631 16.379  32.383  1.00 85.37 891 A 1 
ATOM 7089 C CD1 . ILE A 1 891 ? -19.806 13.498  31.458  1.00 78.61 891 A 1 
ATOM 7090 N N   . GLY A 1 892 ? -23.725 17.566  30.680  1.00 90.98 892 A 1 
ATOM 7091 C CA  . GLY A 1 892 ? -24.140 18.944  30.429  1.00 89.43 892 A 1 
ATOM 7092 C C   . GLY A 1 892 ? -25.508 19.291  31.019  1.00 89.78 892 A 1 
ATOM 7093 O O   . GLY A 1 892 ? -25.721 20.445  31.364  1.00 86.98 892 A 1 
ATOM 7094 N N   . SER A 1 893 ? -26.415 18.316  31.182  1.00 90.02 893 A 1 
ATOM 7095 C CA  . SER A 1 893 ? -27.711 18.540  31.848  1.00 89.16 893 A 1 
ATOM 7096 C C   . SER A 1 893 ? -27.617 18.636  33.376  1.00 88.68 893 A 1 
ATOM 7097 O O   . SER A 1 893 ? -28.576 19.062  34.016  1.00 84.04 893 A 1 
ATOM 7098 C CB  . SER A 1 893 ? -28.715 17.450  31.458  1.00 87.61 893 A 1 
ATOM 7099 O OG  . SER A 1 893 ? -28.335 16.175  31.941  1.00 73.84 893 A 1 
ATOM 7100 N N   . LEU A 1 894 ? -26.487 18.221  33.955  1.00 91.38 894 A 1 
ATOM 7101 C CA  . LEU A 1 894 ? -26.204 18.348  35.389  1.00 90.18 894 A 1 
ATOM 7102 C C   . LEU A 1 894 ? -25.571 19.702  35.754  1.00 89.27 894 A 1 
ATOM 7103 O O   . LEU A 1 894 ? -25.539 20.044  36.937  1.00 85.14 894 A 1 
ATOM 7104 C CB  . LEU A 1 894 ? -25.268 17.204  35.820  1.00 89.90 894 A 1 
ATOM 7105 C CG  . LEU A 1 894 ? -25.894 15.796  35.795  1.00 84.02 894 A 1 
ATOM 7106 C CD1 . LEU A 1 894 ? -24.791 14.749  36.008  1.00 75.94 894 A 1 
ATOM 7107 C CD2 . LEU A 1 894 ? -26.938 15.609  36.893  1.00 76.75 894 A 1 
ATOM 7108 N N   . LEU A 1 895 ? -25.030 20.410  34.765  1.00 90.08 895 A 1 
ATOM 7109 C CA  . LEU A 1 895 ? -24.435 21.746  34.880  1.00 87.59 895 A 1 
ATOM 7110 C C   . LEU A 1 895 ? -25.473 22.814  34.520  1.00 82.84 895 A 1 
ATOM 7111 O O   . LEU A 1 895 ? -25.447 23.871  35.189  1.00 75.54 895 A 1 
ATOM 7112 C CB  . LEU A 1 895 ? -23.225 21.842  33.927  1.00 83.74 895 A 1 
ATOM 7113 C CG  . LEU A 1 895 ? -22.014 20.982  34.316  1.00 75.62 895 A 1 
ATOM 7114 C CD1 . LEU A 1 895 ? -21.001 20.967  33.157  1.00 71.19 895 A 1 
ATOM 7115 C CD2 . LEU A 1 895 ? -21.316 21.538  35.547  1.00 70.92 895 A 1 
ATOM 7116 O OXT . LEU A 1 895 ? -26.220 22.530  33.556  1.00 68.28 895 A 1 
#
