# 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_if04658
#
_entry.id if04658
#
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 ARG 2   
1 n ARG 3   
1 n PHE 4   
1 n PRO 5   
1 n PHE 6   
1 n ILE 7   
1 n THR 8   
1 n TYR 9   
1 n CYS 10  
1 n ILE 11  
1 n SER 12  
1 n THR 13  
1 n PRO 14  
1 n PRO 15  
1 n LEU 16  
1 n GLU 17  
1 n LEU 18  
1 n PRO 19  
1 n PRO 20  
1 n ASN 21  
1 n PHE 22  
1 n ARG 23  
1 n TYR 24  
1 n HIS 25  
1 n LYS 26  
1 n LEU 27  
1 n MET 28  
1 n ASN 29  
1 n ASN 30  
1 n THR 31  
1 n PRO 32  
1 n ASN 33  
1 n ASN 34  
1 n ASN 35  
1 n TYR 36  
1 n SER 37  
1 n ALA 38  
1 n GLN 39  
1 n ASN 40  
1 n ILE 41  
1 n GLN 42  
1 n VAL 43  
1 n LEU 44  
1 n LYS 45  
1 n GLY 46  
1 n LEU 47  
1 n GLU 48  
1 n ALA 49  
1 n VAL 50  
1 n ARG 51  
1 n LYS 52  
1 n ARG 53  
1 n PRO 54  
1 n GLY 55  
1 n MET 56  
1 n TYR 57  
1 n ILE 58  
1 n GLY 59  
1 n THR 60  
1 n THR 61  
1 n GLY 62  
1 n ILE 63  
1 n ASP 64  
1 n GLY 65  
1 n LEU 66  
1 n HIS 67  
1 n HIS 68  
1 n LEU 69  
1 n VAL 70  
1 n TYR 71  
1 n GLU 72  
1 n VAL 73  
1 n VAL 74  
1 n ASP 75  
1 n ASN 76  
1 n SER 77  
1 n VAL 78  
1 n ASP 79  
1 n GLU 80  
1 n ALA 81  
1 n MET 82  
1 n GLN 83  
1 n GLY 84  
1 n HIS 85  
1 n CYS 86  
1 n ASP 87  
1 n ASN 88  
1 n ILE 89  
1 n LEU 90  
1 n VAL 91  
1 n VAL 92  
1 n LEU 93  
1 n GLU 94  
1 n LYS 95  
1 n ASN 96  
1 n ASP 97  
1 n VAL 98  
1 n VAL 99  
1 n ARG 100 
1 n VAL 101 
1 n GLU 102 
1 n ASP 103 
1 n ASN 104 
1 n GLY 105 
1 n ARG 106 
1 n GLY 107 
1 n ILE 108 
1 n PRO 109 
1 n VAL 110 
1 n ASP 111 
1 n ILE 112 
1 n HIS 113 
1 n PRO 114 
1 n THR 115 
1 n GLU 116 
1 n HIS 117 
1 n VAL 118 
1 n SER 119 
1 n ALA 120 
1 n LEU 121 
1 n GLU 122 
1 n LEU 123 
1 n VAL 124 
1 n MET 125 
1 n THR 126 
1 n ARG 127 
1 n LEU 128 
1 n HIS 129 
1 n ALA 130 
1 n GLY 131 
1 n GLY 132 
1 n LYS 133 
1 n PHE 134 
1 n ASP 135 
1 n LYS 136 
1 n LYS 137 
1 n SER 138 
1 n TYR 139 
1 n LYS 140 
1 n VAL 141 
1 n SER 142 
1 n GLY 143 
1 n GLY 144 
1 n LEU 145 
1 n HIS 146 
1 n GLY 147 
1 n VAL 148 
1 n GLY 149 
1 n VAL 150 
1 n SER 151 
1 n VAL 152 
1 n VAL 153 
1 n ASN 154 
1 n ALA 155 
1 n LEU 156 
1 n SER 157 
1 n GLU 158 
1 n TRP 159 
1 n CYS 160 
1 n GLU 161 
1 n ALA 162 
1 n PHE 163 
1 n VAL 164 
1 n HIS 165 
1 n VAL 166 
1 n ARG 167 
1 n GLY 168 
1 n VAL 169 
1 n PRO 170 
1 n GLU 171 
1 n GLY 172 
1 n ASP 173 
1 n CYS 174 
1 n ALA 175 
1 n VAL 176 
1 n PHE 177 
1 n THR 178 
1 n GLN 179 
1 n ARG 180 
1 n TYR 181 
1 n LYS 182 
1 n ILE 183 
1 n GLY 184 
1 n VAL 185 
1 n PRO 186 
1 n GLU 187 
1 n GLY 188 
1 n PRO 189 
1 n ALA 190 
1 n ALA 191 
1 n GLU 192 
1 n THR 193 
1 n LEU 194 
1 n ALA 195 
1 n ALA 196 
1 n ASN 197 
1 n LEU 198 
1 n PRO 199 
1 n TYR 200 
1 n ALA 201 
1 n ALA 202 
1 n ALA 203 
1 n ALA 204 
1 n GLY 205 
1 n SER 206 
1 n VAL 207 
1 n SER 208 
1 n ALA 209 
1 n GLY 210 
1 n GLY 211 
1 n GLY 212 
1 n THR 213 
1 n VAL 214 
1 n ILE 215 
1 n ARG 216 
1 n TRP 217 
1 n LYS 218 
1 n ALA 219 
1 n ASP 220 
1 n ALA 221 
1 n SER 222 
1 n ILE 223 
1 n PHE 224 
1 n GLU 225 
1 n THR 226 
1 n THR 227 
1 n THR 228 
1 n CYS 229 
1 n ASN 230 
1 n PHE 231 
1 n ASP 232 
1 n ALA 233 
1 n LEU 234 
1 n SER 235 
1 n ASN 236 
1 n ARG 237 
1 n LEU 238 
1 n ARG 239 
1 n GLU 240 
1 n LEU 241 
1 n ALA 242 
1 n PHE 243 
1 n LEU 244 
1 n ASN 245 
1 n LYS 246 
1 n GLY 247 
1 n LEU 248 
1 n LYS 249 
1 n ILE 250 
1 n THR 251 
1 n ILE 252 
1 n ARG 253 
1 n ASP 254 
1 n GLU 255 
1 n ARG 256 
1 n LEU 257 
1 n SER 258 
1 n THR 259 
1 n PRO 260 
1 n LYS 261 
1 n VAL 262 
1 n HIS 263 
1 n GLU 264 
1 n PHE 265 
1 n ARG 266 
1 n PHE 267 
1 n GLU 268 
1 n GLY 269 
1 n GLY 270 
1 n VAL 271 
1 n GLN 272 
1 n SER 273 
1 n PHE 274 
1 n VAL 275 
1 n ASP 276 
1 n TYR 277 
1 n LEU 278 
1 n ASN 279 
1 n GLU 280 
1 n ASN 281 
1 n LYS 282 
1 n THR 283 
1 n THR 284 
1 n LEU 285 
1 n HIS 286 
1 n ARG 287 
1 n GLU 288 
1 n VAL 289 
1 n ILE 290 
1 n PHE 291 
1 n PHE 292 
1 n GLU 293 
1 n GLY 294 
1 n GLY 295 
1 n ARG 296 
1 n GLU 297 
1 n ASP 298 
1 n PRO 299 
1 n ASN 300 
1 n GLN 301 
1 n GLY 302 
1 n THR 303 
1 n VAL 304 
1 n GLU 305 
1 n VAL 306 
1 n GLU 307 
1 n CYS 308 
1 n ALA 309 
1 n ILE 310 
1 n GLN 311 
1 n TYR 312 
1 n ASN 313 
1 n ASP 314 
1 n GLY 315 
1 n PHE 316 
1 n ASN 317 
1 n GLU 318 
1 n ILE 319 
1 n MET 320 
1 n TYR 321 
1 n SER 322 
1 n PHE 323 
1 n VAL 324 
1 n ASN 325 
1 n ASP 326 
1 n ILE 327 
1 n ASN 328 
1 n THR 329 
1 n ARG 330 
1 n GLU 331 
1 n GLY 332 
1 n GLY 333 
1 n THR 334 
1 n HIS 335 
1 n LEU 336 
1 n MET 337 
1 n GLY 338 
1 n PHE 339 
1 n LYS 340 
1 n SER 341 
1 n ALA 342 
1 n LEU 343 
1 n THR 344 
1 n ARG 345 
1 n THR 346 
1 n LEU 347 
1 n ASN 348 
1 n ASP 349 
1 n PHE 350 
1 n LEU 351 
1 n LYS 352 
1 n LYS 353 
1 n SER 354 
1 n LYS 355 
1 n PHE 356 
1 n ALA 357 
1 n LYS 358 
1 n MET 359 
1 n LYS 360 
1 n GLU 361 
1 n LEU 362 
1 n LYS 363 
1 n GLU 364 
1 n GLU 365 
1 n ALA 366 
1 n LEU 367 
1 n SER 368 
1 n GLY 369 
1 n ASP 370 
1 n ASP 371 
1 n VAL 372 
1 n ARG 373 
1 n GLU 374 
1 n GLY 375 
1 n LEU 376 
1 n THR 377 
1 n ALA 378 
1 n VAL 379 
1 n LEU 380 
1 n SER 381 
1 n VAL 382 
1 n LYS 383 
1 n VAL 384 
1 n PRO 385 
1 n ASN 386 
1 n PRO 387 
1 n GLN 388 
1 n PHE 389 
1 n GLU 390 
1 n GLY 391 
1 n GLN 392 
1 n THR 393 
1 n LYS 394 
1 n GLY 395 
1 n LYS 396 
1 n LEU 397 
1 n GLY 398 
1 n ASN 399 
1 n SER 400 
1 n GLU 401 
1 n VAL 402 
1 n LYS 403 
1 n GLY 404 
1 n ILE 405 
1 n VAL 406 
1 n GLU 407 
1 n SER 408 
1 n ILE 409 
1 n ALA 410 
1 n ASN 411 
1 n GLU 412 
1 n GLN 413 
1 n MET 414 
1 n GLU 415 
1 n LEU 416 
1 n PHE 417 
1 n PHE 418 
1 n ASP 419 
1 n LYS 420 
1 n HIS 421 
1 n PRO 422 
1 n ASP 423 
1 n VAL 424 
1 n ILE 425 
1 n THR 426 
1 n SER 427 
1 n ILE 428 
1 n LEU 429 
1 n GLU 430 
1 n LYS 431 
1 n SER 432 
1 n VAL 433 
1 n LEU 434 
1 n ALA 435 
1 n ALA 436 
1 n LYS 437 
1 n ALA 438 
1 n ARG 439 
1 n ILE 440 
1 n ALA 441 
1 n ALA 442 
1 n ARG 443 
1 n GLN 444 
1 n ALA 445 
1 n ARG 446 
1 n ASP 447 
1 n ALA 448 
1 n THR 449 
1 n ARG 450 
1 n ARG 451 
1 n LYS 452 
1 n ASN 453 
1 n ALA 454 
1 n MET 455 
1 n ASP 456 
1 n SER 457 
1 n ALA 458 
1 n GLY 459 
1 n LEU 460 
1 n PRO 461 
1 n GLY 462 
1 n LYS 463 
1 n LEU 464 
1 n ALA 465 
1 n ASP 466 
1 n CYS 467 
1 n SER 468 
1 n GLU 469 
1 n LYS 470 
1 n ASP 471 
1 n PRO 472 
1 n ALA 473 
1 n LEU 474 
1 n CYS 475 
1 n GLU 476 
1 n LEU 477 
1 n PHE 478 
1 n ILE 479 
1 n VAL 480 
1 n GLU 481 
1 n GLY 482 
1 n ASP 483 
1 n SER 484 
1 n ALA 485 
1 n GLY 486 
1 n GLY 487 
1 n SER 488 
1 n ALA 489 
1 n LYS 490 
1 n GLY 491 
1 n GLY 492 
1 n ARG 493 
1 n ASP 494 
1 n ARG 495 
1 n ARG 496 
1 n PHE 497 
1 n GLN 498 
1 n ALA 499 
1 n ILE 500 
1 n LEU 501 
1 n SER 502 
1 n LEU 503 
1 n TRP 504 
1 n GLY 505 
1 n LYS 506 
1 n MET 507 
1 n LEU 508 
1 n ASN 509 
1 n VAL 510 
1 n GLU 511 
1 n LYS 512 
1 n GLN 513 
1 n ARG 514 
1 n ILE 515 
1 n GLU 516 
1 n LYS 517 
1 n VAL 518 
1 n VAL 519 
1 n THR 520 
1 n ASN 521 
1 n ASP 522 
1 n LYS 523 
1 n LEU 524 
1 n GLN 525 
1 n PRO 526 
1 n ILE 527 
1 n ILE 528 
1 n ALA 529 
1 n SER 530 
1 n ILE 531 
1 n GLY 532 
1 n ALA 533 
1 n GLY 534 
1 n CYS 535 
1 n GLY 536 
1 n GLY 537 
1 n GLU 538 
1 n PHE 539 
1 n ASP 540 
1 n ALA 541 
1 n GLY 542 
1 n LYS 543 
1 n ILE 544 
1 n ARG 545 
1 n TYR 546 
1 n HIS 547 
1 n LYS 548 
1 n ILE 549 
1 n ILE 550 
1 n ILE 551 
1 n MET 552 
1 n ALA 553 
1 n ASP 554 
1 n ALA 555 
1 n ASP 556 
1 n VAL 557 
1 n ASP 558 
1 n GLY 559 
1 n SER 560 
1 n HIS 561 
1 n ILE 562 
1 n ARG 563 
1 n THR 564 
1 n LEU 565 
1 n LEU 566 
1 n LEU 567 
1 n THR 568 
1 n PHE 569 
1 n PHE 570 
1 n TYR 571 
1 n ARG 572 
1 n TYR 573 
1 n MET 574 
1 n THR 575 
1 n ASP 576 
1 n LEU 577 
1 n ILE 578 
1 n GLU 579 
1 n ARG 580 
1 n GLY 581 
1 n HIS 582 
1 n VAL 583 
1 n TYR 584 
1 n LEU 585 
1 n ALA 586 
1 n MET 587 
1 n PRO 588 
1 n PRO 589 
1 n LEU 590 
1 n TYR 591 
1 n LYS 592 
1 n VAL 593 
1 n SER 594 
1 n TYR 595 
1 n GLU 596 
1 n LYS 597 
1 n LYS 598 
1 n ASN 599 
1 n PHE 600 
1 n TYR 601 
1 n ALA 602 
1 n PHE 603 
1 n ASP 604 
1 n ASP 605 
1 n ASP 606 
1 n GLU 607 
1 n LYS 608 
1 n ASN 609 
1 n ARG 610 
1 n LEU 611 
1 n LEU 612 
1 n ALA 613 
1 n GLU 614 
1 n SER 615 
1 n GLY 616 
1 n ARG 617 
1 n ASP 618 
1 n PRO 619 
1 n GLU 620 
1 n LYS 621 
1 n VAL 622 
1 n SER 623 
1 n VAL 624 
1 n GLN 625 
1 n ARG 626 
1 n TYR 627 
1 n LYS 628 
1 n GLY 629 
1 n LEU 630 
1 n GLY 631 
1 n GLU 632 
1 n MET 633 
1 n ASN 634 
1 n PRO 635 
1 n ASP 636 
1 n GLN 637 
1 n LEU 638 
1 n TRP 639 
1 n GLU 640 
1 n THR 641 
1 n THR 642 
1 n MET 643 
1 n ASP 644 
1 n PRO 645 
1 n ALA 646 
1 n ARG 647 
1 n ARG 648 
1 n SER 649 
1 n ILE 650 
1 n ILE 651 
1 n GLN 652 
1 n VAL 653 
1 n HIS 654 
1 n MET 655 
1 n ASP 656 
1 n ASP 657 
1 n VAL 658 
1 n VAL 659 
1 n GLU 660 
1 n ALA 661 
1 n GLU 662 
1 n ARG 663 
1 n ILE 664 
1 n PHE 665 
1 n SER 666 
1 n THR 667 
1 n LEU 668 
1 n MET 669 
1 n GLY 670 
1 n GLU 671 
1 n ASN 672 
1 n VAL 673 
1 n ALA 674 
1 n PRO 675 
1 n ARG 676 
1 n ARG 677 
1 n GLU 678 
1 n PHE 679 
1 n ILE 680 
1 n GLU 681 
1 n GLU 682 
1 n ASN 683 
1 n ALA 684 
1 n LEU 685 
1 n LEU 686 
1 n VAL 687 
1 n SER 688 
1 n ASN 689 
1 n LEU 690 
1 n ASP 691 
1 n ILE 692 
#
_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 13:26:25)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 78.93
_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 ARG . 2   A 2   
A 3   1 n ARG . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n PRO . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n ILE . 7   A 7   
A 8   1 n THR . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n CYS . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n THR . 13  A 13  
A 14  1 n PRO . 14  A 14  
A 15  1 n PRO . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n PRO . 19  A 19  
A 20  1 n PRO . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n ARG . 23  A 23  
A 24  1 n TYR . 24  A 24  
A 25  1 n HIS . 25  A 25  
A 26  1 n LYS . 26  A 26  
A 27  1 n LEU . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n ASN . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n PRO . 32  A 32  
A 33  1 n ASN . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n TYR . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n GLN . 39  A 39  
A 40  1 n ASN . 40  A 40  
A 41  1 n ILE . 41  A 41  
A 42  1 n GLN . 42  A 42  
A 43  1 n VAL . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LYS . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n GLU . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ARG . 53  A 53  
A 54  1 n PRO . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n MET . 56  A 56  
A 57  1 n TYR . 57  A 57  
A 58  1 n ILE . 58  A 58  
A 59  1 n GLY . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n HIS . 67  A 67  
A 68  1 n HIS . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n TYR . 71  A 71  
A 72  1 n GLU . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n VAL . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n ASN . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n VAL . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n GLY . 84  A 84  
A 85  1 n HIS . 85  A 85  
A 86  1 n CYS . 86  A 86  
A 87  1 n ASP . 87  A 87  
A 88  1 n ASN . 88  A 88  
A 89  1 n ILE . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLU . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n ASN . 96  A 96  
A 97  1 n ASP . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ARG . 100 A 100 
A 101 1 n VAL . 101 A 101 
A 102 1 n GLU . 102 A 102 
A 103 1 n ASP . 103 A 103 
A 104 1 n ASN . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n ARG . 106 A 106 
A 107 1 n GLY . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n PRO . 109 A 109 
A 110 1 n VAL . 110 A 110 
A 111 1 n ASP . 111 A 111 
A 112 1 n ILE . 112 A 112 
A 113 1 n HIS . 113 A 113 
A 114 1 n PRO . 114 A 114 
A 115 1 n THR . 115 A 115 
A 116 1 n GLU . 116 A 116 
A 117 1 n HIS . 117 A 117 
A 118 1 n VAL . 118 A 118 
A 119 1 n SER . 119 A 119 
A 120 1 n ALA . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n LEU . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n MET . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n ARG . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n HIS . 129 A 129 
A 130 1 n ALA . 130 A 130 
A 131 1 n GLY . 131 A 131 
A 132 1 n GLY . 132 A 132 
A 133 1 n LYS . 133 A 133 
A 134 1 n PHE . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n SER . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n LYS . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n SER . 142 A 142 
A 143 1 n GLY . 143 A 143 
A 144 1 n GLY . 144 A 144 
A 145 1 n LEU . 145 A 145 
A 146 1 n HIS . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n VAL . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n VAL . 150 A 150 
A 151 1 n SER . 151 A 151 
A 152 1 n VAL . 152 A 152 
A 153 1 n VAL . 153 A 153 
A 154 1 n ASN . 154 A 154 
A 155 1 n ALA . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n GLU . 158 A 158 
A 159 1 n TRP . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n GLU . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n PHE . 163 A 163 
A 164 1 n VAL . 164 A 164 
A 165 1 n HIS . 165 A 165 
A 166 1 n VAL . 166 A 166 
A 167 1 n ARG . 167 A 167 
A 168 1 n GLY . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n PRO . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n ASP . 173 A 173 
A 174 1 n CYS . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n VAL . 176 A 176 
A 177 1 n PHE . 177 A 177 
A 178 1 n THR . 178 A 178 
A 179 1 n GLN . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n TYR . 181 A 181 
A 182 1 n LYS . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n GLY . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n PRO . 186 A 186 
A 187 1 n GLU . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n PRO . 189 A 189 
A 190 1 n ALA . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n ASN . 197 A 197 
A 198 1 n LEU . 198 A 198 
A 199 1 n PRO . 199 A 199 
A 200 1 n TYR . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n ALA . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n GLY . 205 A 205 
A 206 1 n SER . 206 A 206 
A 207 1 n VAL . 207 A 207 
A 208 1 n SER . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n GLY . 210 A 210 
A 211 1 n GLY . 211 A 211 
A 212 1 n GLY . 212 A 212 
A 213 1 n THR . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ILE . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n TRP . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n ASP . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n SER . 222 A 222 
A 223 1 n ILE . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n THR . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n THR . 228 A 228 
A 229 1 n CYS . 229 A 229 
A 230 1 n ASN . 230 A 230 
A 231 1 n PHE . 231 A 231 
A 232 1 n ASP . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n LEU . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ASN . 236 A 236 
A 237 1 n ARG . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ARG . 239 A 239 
A 240 1 n GLU . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n ALA . 242 A 242 
A 243 1 n PHE . 243 A 243 
A 244 1 n LEU . 244 A 244 
A 245 1 n ASN . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n THR . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ASP . 254 A 254 
A 255 1 n GLU . 255 A 255 
A 256 1 n ARG . 256 A 256 
A 257 1 n LEU . 257 A 257 
A 258 1 n SER . 258 A 258 
A 259 1 n THR . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n VAL . 262 A 262 
A 263 1 n HIS . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n PHE . 265 A 265 
A 266 1 n ARG . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n VAL . 271 A 271 
A 272 1 n GLN . 272 A 272 
A 273 1 n SER . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n TYR . 277 A 277 
A 278 1 n LEU . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n GLU . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n LYS . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n THR . 284 A 284 
A 285 1 n LEU . 285 A 285 
A 286 1 n HIS . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n GLU . 288 A 288 
A 289 1 n VAL . 289 A 289 
A 290 1 n ILE . 290 A 290 
A 291 1 n PHE . 291 A 291 
A 292 1 n PHE . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n GLY . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n GLU . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n GLN . 301 A 301 
A 302 1 n GLY . 302 A 302 
A 303 1 n THR . 303 A 303 
A 304 1 n VAL . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n GLU . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n ALA . 309 A 309 
A 310 1 n ILE . 310 A 310 
A 311 1 n GLN . 311 A 311 
A 312 1 n TYR . 312 A 312 
A 313 1 n ASN . 313 A 313 
A 314 1 n ASP . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n PHE . 316 A 316 
A 317 1 n ASN . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n MET . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n PHE . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n ASN . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ILE . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n GLY . 332 A 332 
A 333 1 n GLY . 333 A 333 
A 334 1 n THR . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n GLY . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n SER . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n LEU . 343 A 343 
A 344 1 n THR . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n THR . 346 A 346 
A 347 1 n LEU . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n ASP . 349 A 349 
A 350 1 n PHE . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n LYS . 352 A 352 
A 353 1 n LYS . 353 A 353 
A 354 1 n SER . 354 A 354 
A 355 1 n LYS . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n ALA . 357 A 357 
A 358 1 n LYS . 358 A 358 
A 359 1 n MET . 359 A 359 
A 360 1 n LYS . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n LEU . 362 A 362 
A 363 1 n LYS . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n GLU . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n GLY . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ASP . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n GLY . 375 A 375 
A 376 1 n LEU . 376 A 376 
A 377 1 n THR . 377 A 377 
A 378 1 n ALA . 378 A 378 
A 379 1 n VAL . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n VAL . 382 A 382 
A 383 1 n LYS . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n PRO . 385 A 385 
A 386 1 n ASN . 386 A 386 
A 387 1 n PRO . 387 A 387 
A 388 1 n GLN . 388 A 388 
A 389 1 n PHE . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n GLY . 391 A 391 
A 392 1 n GLN . 392 A 392 
A 393 1 n THR . 393 A 393 
A 394 1 n LYS . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n ASN . 399 A 399 
A 400 1 n SER . 400 A 400 
A 401 1 n GLU . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n LYS . 403 A 403 
A 404 1 n GLY . 404 A 404 
A 405 1 n ILE . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n SER . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n ALA . 410 A 410 
A 411 1 n ASN . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n MET . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n LEU . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n ASP . 419 A 419 
A 420 1 n LYS . 420 A 420 
A 421 1 n HIS . 421 A 421 
A 422 1 n PRO . 422 A 422 
A 423 1 n ASP . 423 A 423 
A 424 1 n VAL . 424 A 424 
A 425 1 n ILE . 425 A 425 
A 426 1 n THR . 426 A 426 
A 427 1 n SER . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n LYS . 431 A 431 
A 432 1 n SER . 432 A 432 
A 433 1 n VAL . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n ALA . 435 A 435 
A 436 1 n ALA . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n ALA . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n ILE . 440 A 440 
A 441 1 n ALA . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ARG . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n ALA . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n ARG . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n ASN . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n MET . 455 A 455 
A 456 1 n ASP . 456 A 456 
A 457 1 n SER . 457 A 457 
A 458 1 n ALA . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n PRO . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n ASP . 466 A 466 
A 467 1 n CYS . 467 A 467 
A 468 1 n SER . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n LYS . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n LEU . 474 A 474 
A 475 1 n CYS . 475 A 475 
A 476 1 n GLU . 476 A 476 
A 477 1 n LEU . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n ILE . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n ASP . 483 A 483 
A 484 1 n SER . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n GLY . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n ALA . 489 A 489 
A 490 1 n LYS . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n GLY . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n ARG . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n ILE . 500 A 500 
A 501 1 n LEU . 501 A 501 
A 502 1 n SER . 502 A 502 
A 503 1 n LEU . 503 A 503 
A 504 1 n TRP . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n MET . 507 A 507 
A 508 1 n LEU . 508 A 508 
A 509 1 n ASN . 509 A 509 
A 510 1 n VAL . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n LYS . 512 A 512 
A 513 1 n GLN . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n ILE . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n LYS . 517 A 517 
A 518 1 n VAL . 518 A 518 
A 519 1 n VAL . 519 A 519 
A 520 1 n THR . 520 A 520 
A 521 1 n ASN . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n LYS . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n GLN . 525 A 525 
A 526 1 n PRO . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n ALA . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n GLY . 534 A 534 
A 535 1 n CYS . 535 A 535 
A 536 1 n GLY . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n GLU . 538 A 538 
A 539 1 n PHE . 539 A 539 
A 540 1 n ASP . 540 A 540 
A 541 1 n ALA . 541 A 541 
A 542 1 n GLY . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n TYR . 546 A 546 
A 547 1 n HIS . 547 A 547 
A 548 1 n LYS . 548 A 548 
A 549 1 n ILE . 549 A 549 
A 550 1 n ILE . 550 A 550 
A 551 1 n ILE . 551 A 551 
A 552 1 n MET . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n ALA . 555 A 555 
A 556 1 n ASP . 556 A 556 
A 557 1 n VAL . 557 A 557 
A 558 1 n ASP . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n HIS . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n THR . 564 A 564 
A 565 1 n LEU . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n THR . 568 A 568 
A 569 1 n PHE . 569 A 569 
A 570 1 n PHE . 570 A 570 
A 571 1 n TYR . 571 A 571 
A 572 1 n ARG . 572 A 572 
A 573 1 n TYR . 573 A 573 
A 574 1 n MET . 574 A 574 
A 575 1 n THR . 575 A 575 
A 576 1 n ASP . 576 A 576 
A 577 1 n LEU . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n ARG . 580 A 580 
A 581 1 n GLY . 581 A 581 
A 582 1 n HIS . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n TYR . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n ALA . 586 A 586 
A 587 1 n MET . 587 A 587 
A 588 1 n PRO . 588 A 588 
A 589 1 n PRO . 589 A 589 
A 590 1 n LEU . 590 A 590 
A 591 1 n TYR . 591 A 591 
A 592 1 n LYS . 592 A 592 
A 593 1 n VAL . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n TYR . 595 A 595 
A 596 1 n GLU . 596 A 596 
A 597 1 n LYS . 597 A 597 
A 598 1 n LYS . 598 A 598 
A 599 1 n ASN . 599 A 599 
A 600 1 n PHE . 600 A 600 
A 601 1 n TYR . 601 A 601 
A 602 1 n ALA . 602 A 602 
A 603 1 n PHE . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n ASP . 605 A 605 
A 606 1 n ASP . 606 A 606 
A 607 1 n GLU . 607 A 607 
A 608 1 n LYS . 608 A 608 
A 609 1 n ASN . 609 A 609 
A 610 1 n ARG . 610 A 610 
A 611 1 n LEU . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n SER . 615 A 615 
A 616 1 n GLY . 616 A 616 
A 617 1 n ARG . 617 A 617 
A 618 1 n ASP . 618 A 618 
A 619 1 n PRO . 619 A 619 
A 620 1 n GLU . 620 A 620 
A 621 1 n LYS . 621 A 621 
A 622 1 n VAL . 622 A 622 
A 623 1 n SER . 623 A 623 
A 624 1 n VAL . 624 A 624 
A 625 1 n GLN . 625 A 625 
A 626 1 n ARG . 626 A 626 
A 627 1 n TYR . 627 A 627 
A 628 1 n LYS . 628 A 628 
A 629 1 n GLY . 629 A 629 
A 630 1 n LEU . 630 A 630 
A 631 1 n GLY . 631 A 631 
A 632 1 n GLU . 632 A 632 
A 633 1 n MET . 633 A 633 
A 634 1 n ASN . 634 A 634 
A 635 1 n PRO . 635 A 635 
A 636 1 n ASP . 636 A 636 
A 637 1 n GLN . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n TRP . 639 A 639 
A 640 1 n GLU . 640 A 640 
A 641 1 n THR . 641 A 641 
A 642 1 n THR . 642 A 642 
A 643 1 n MET . 643 A 643 
A 644 1 n ASP . 644 A 644 
A 645 1 n PRO . 645 A 645 
A 646 1 n ALA . 646 A 646 
A 647 1 n ARG . 647 A 647 
A 648 1 n ARG . 648 A 648 
A 649 1 n SER . 649 A 649 
A 650 1 n ILE . 650 A 650 
A 651 1 n ILE . 651 A 651 
A 652 1 n GLN . 652 A 652 
A 653 1 n VAL . 653 A 653 
A 654 1 n HIS . 654 A 654 
A 655 1 n MET . 655 A 655 
A 656 1 n ASP . 656 A 656 
A 657 1 n ASP . 657 A 657 
A 658 1 n VAL . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n GLU . 660 A 660 
A 661 1 n ALA . 661 A 661 
A 662 1 n GLU . 662 A 662 
A 663 1 n ARG . 663 A 663 
A 664 1 n ILE . 664 A 664 
A 665 1 n PHE . 665 A 665 
A 666 1 n SER . 666 A 666 
A 667 1 n THR . 667 A 667 
A 668 1 n LEU . 668 A 668 
A 669 1 n MET . 669 A 669 
A 670 1 n GLY . 670 A 670 
A 671 1 n GLU . 671 A 671 
A 672 1 n ASN . 672 A 672 
A 673 1 n VAL . 673 A 673 
A 674 1 n ALA . 674 A 674 
A 675 1 n PRO . 675 A 675 
A 676 1 n ARG . 676 A 676 
A 677 1 n ARG . 677 A 677 
A 678 1 n GLU . 678 A 678 
A 679 1 n PHE . 679 A 679 
A 680 1 n ILE . 680 A 680 
A 681 1 n GLU . 681 A 681 
A 682 1 n GLU . 682 A 682 
A 683 1 n ASN . 683 A 683 
A 684 1 n ALA . 684 A 684 
A 685 1 n LEU . 685 A 685 
A 686 1 n LEU . 686 A 686 
A 687 1 n VAL . 687 A 687 
A 688 1 n SER . 688 A 688 
A 689 1 n ASN . 689 A 689 
A 690 1 n LEU . 690 A 690 
A 691 1 n ASP . 691 A 691 
A 692 1 n ILE . 692 A 692 
#
_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   ? 46.271  -8.954  -36.362 1.00 14.06 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 46.909  -10.220 -35.947 1.00 23.05 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 47.976  -9.928  -34.901 1.00 23.83 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 49.003  -9.366  -35.253 1.00 23.55 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 47.585  -10.925 -37.145 1.00 22.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 46.627  -11.741 -38.010 1.00 19.77 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 47.502  -12.500 -39.402 1.00 18.45 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 46.163  -13.447 -40.168 1.00 16.11 1   A 1 
ATOM 9    N N   . ARG A 1 2   ? 47.740  -10.278 -33.641 1.00 14.36 2   A 1 
ATOM 10   C CA  . ARG A 1 2   ? 48.750  -10.608 -32.611 1.00 24.03 2   A 1 
ATOM 11   C C   . ARG A 1 2   ? 47.989  -11.214 -31.424 1.00 23.70 2   A 1 
ATOM 12   O O   . ARG A 1 2   ? 47.138  -10.558 -30.838 1.00 22.83 2   A 1 
ATOM 13   C CB  . ARG A 1 2   ? 49.600  -9.385  -32.190 1.00 23.19 2   A 1 
ATOM 14   C CG  . ARG A 1 2   ? 51.001  -9.436  -32.832 1.00 20.31 2   A 1 
ATOM 15   C CD  . ARG A 1 2   ? 51.824  -8.164  -32.568 1.00 18.61 2   A 1 
ATOM 16   N NE  . ARG A 1 2   ? 53.013  -8.088  -33.445 1.00 17.36 2   A 1 
ATOM 17   C CZ  . ARG A 1 2   ? 54.083  -7.324  -33.272 1.00 15.84 2   A 1 
ATOM 18   N NH1 . ARG A 1 2   ? 54.228  -6.570  -32.222 1.00 15.34 2   A 1 
ATOM 19   N NH2 . ARG A 1 2   ? 55.032  -7.297  -34.165 1.00 16.03 2   A 1 
ATOM 20   N N   . ARG A 1 3   ? 48.237  -12.498 -31.182 1.00 12.14 3   A 1 
ATOM 21   C CA  . ARG A 1 3   ? 47.711  -13.287 -30.058 1.00 22.53 3   A 1 
ATOM 22   C C   . ARG A 1 3   ? 48.549  -12.987 -28.814 1.00 21.86 3   A 1 
ATOM 23   O O   . ARG A 1 3   ? 49.768  -12.942 -28.931 1.00 21.25 3   A 1 
ATOM 24   C CB  . ARG A 1 3   ? 47.808  -14.793 -30.391 1.00 22.22 3   A 1 
ATOM 25   C CG  . ARG A 1 3   ? 46.798  -15.307 -31.437 1.00 19.77 3   A 1 
ATOM 26   C CD  . ARG A 1 3   ? 47.061  -16.793 -31.743 1.00 18.68 3   A 1 
ATOM 27   N NE  . ARG A 1 3   ? 46.014  -17.392 -32.602 1.00 17.77 3   A 1 
ATOM 28   C CZ  . ARG A 1 3   ? 45.981  -18.637 -33.049 1.00 16.58 3   A 1 
ATOM 29   N NH1 . ARG A 1 3   ? 46.939  -19.489 -32.819 1.00 16.11 3   A 1 
ATOM 30   N NH2 . ARG A 1 3   ? 44.965  -19.069 -33.746 1.00 16.74 3   A 1 
ATOM 31   N N   . PHE A 1 4   ? 47.911  -12.857 -27.654 1.00 10.54 4   A 1 
ATOM 32   C CA  . PHE A 1 4   ? 48.558  -12.968 -26.343 1.00 20.06 4   A 1 
ATOM 33   C C   . PHE A 1 4   ? 47.948  -14.151 -25.579 1.00 19.55 4   A 1 
ATOM 34   O O   . PHE A 1 4   ? 46.745  -14.382 -25.708 1.00 18.25 4   A 1 
ATOM 35   C CB  . PHE A 1 4   ? 48.433  -11.653 -25.560 1.00 18.65 4   A 1 
ATOM 36   C CG  . PHE A 1 4   ? 49.574  -10.686 -25.821 1.00 16.36 4   A 1 
ATOM 37   C CD1 . PHE A 1 4   ? 50.771  -10.808 -25.087 1.00 14.67 4   A 1 
ATOM 38   C CD2 . PHE A 1 4   ? 49.452  -9.672  -26.790 1.00 15.73 4   A 1 
ATOM 39   C CE1 . PHE A 1 4   ? 51.839  -9.918  -25.320 1.00 14.98 4   A 1 
ATOM 40   C CE2 . PHE A 1 4   ? 50.523  -8.786  -27.026 1.00 15.53 4   A 1 
ATOM 41   C CZ  . PHE A 1 4   ? 51.714  -8.909  -26.289 1.00 18.19 4   A 1 
ATOM 42   N N   . PRO A 1 5   ? 48.749  -14.925 -24.841 1.00 15.15 5   A 1 
ATOM 43   C CA  . PRO A 1 5   ? 48.307  -16.157 -24.201 1.00 23.00 5   A 1 
ATOM 44   C C   . PRO A 1 5   ? 47.714  -15.903 -22.807 1.00 23.55 5   A 1 
ATOM 45   O O   . PRO A 1 5   ? 48.206  -15.077 -22.044 1.00 21.82 5   A 1 
ATOM 46   C CB  . PRO A 1 5   ? 49.561  -17.034 -24.145 1.00 21.24 5   A 1 
ATOM 47   C CG  . PRO A 1 5   ? 50.684  -16.014 -23.945 1.00 21.23 5   A 1 
ATOM 48   C CD  . PRO A 1 5   ? 50.187  -14.763 -24.670 1.00 24.59 5   A 1 
ATOM 49   N N   . PHE A 1 6   ? 46.664  -16.665 -22.474 1.00 12.16 6   A 1 
ATOM 50   C CA  . PHE A 1 6   ? 46.123  -16.798 -21.123 1.00 19.04 6   A 1 
ATOM 51   C C   . PHE A 1 6   ? 47.073  -17.647 -20.264 1.00 18.64 6   A 1 
ATOM 52   O O   . PHE A 1 6   ? 47.399  -18.774 -20.626 1.00 17.61 6   A 1 
ATOM 53   C CB  . PHE A 1 6   ? 44.727  -17.445 -21.193 1.00 18.46 6   A 1 
ATOM 54   C CG  . PHE A 1 6   ? 43.572  -16.461 -21.177 1.00 16.10 6   A 1 
ATOM 55   C CD1 . PHE A 1 6   ? 42.895  -16.209 -19.964 1.00 14.70 6   A 1 
ATOM 56   C CD2 . PHE A 1 6   ? 43.154  -15.808 -22.352 1.00 15.81 6   A 1 
ATOM 57   C CE1 . PHE A 1 6   ? 41.807  -15.312 -19.933 1.00 15.00 6   A 1 
ATOM 58   C CE2 . PHE A 1 6   ? 42.071  -14.905 -22.317 1.00 15.61 6   A 1 
ATOM 59   C CZ  . PHE A 1 6   ? 41.395  -14.662 -21.108 1.00 17.36 6   A 1 
ATOM 60   N N   . ILE A 1 7   ? 47.504  -17.102 -19.129 1.00 13.45 7   A 1 
ATOM 61   C CA  . ILE A 1 7   ? 48.197  -17.841 -18.067 1.00 21.02 7   A 1 
ATOM 62   C C   . ILE A 1 7   ? 47.162  -18.179 -16.995 1.00 21.12 7   A 1 
ATOM 63   O O   . ILE A 1 7   ? 46.614  -17.291 -16.347 1.00 20.57 7   A 1 
ATOM 64   C CB  . ILE A 1 7   ? 49.398  -17.039 -17.515 1.00 20.44 7   A 1 
ATOM 65   C CG1 . ILE A 1 7   ? 50.469  -16.864 -18.619 1.00 17.85 7   A 1 
ATOM 66   C CG2 . ILE A 1 7   ? 50.008  -17.734 -16.281 1.00 19.26 7   A 1 
ATOM 67   C CD1 . ILE A 1 7   ? 51.652  -15.968 -18.229 1.00 17.52 7   A 1 
ATOM 68   N N   . THR A 1 8   ? 46.898  -19.477 -16.808 1.00 15.87 8   A 1 
ATOM 69   C CA  . THR A 1 8   ? 46.050  -20.025 -15.747 1.00 22.40 8   A 1 
ATOM 70   C C   . THR A 1 8   ? 46.894  -20.201 -14.482 1.00 22.60 8   A 1 
ATOM 71   O O   . THR A 1 8   ? 47.820  -21.007 -14.475 1.00 21.91 8   A 1 
ATOM 72   C CB  . THR A 1 8   ? 45.460  -21.377 -16.193 1.00 21.90 8   A 1 
ATOM 73   O OG1 . THR A 1 8   ? 44.915  -21.270 -17.491 1.00 18.95 8   A 1 
ATOM 74   C CG2 . THR A 1 8   ? 44.333  -21.861 -15.284 1.00 20.02 8   A 1 
ATOM 75   N N   . TYR A 1 9   ? 46.584  -19.473 -13.408 1.00 15.83 9   A 1 
ATOM 76   C CA  . TYR A 1 9   ? 47.126  -19.752 -12.078 1.00 22.42 9   A 1 
ATOM 77   C C   . TYR A 1 9   ? 46.179  -20.699 -11.336 1.00 21.90 9   A 1 
ATOM 78   O O   . TYR A 1 9   ? 45.072  -20.323 -10.963 1.00 20.75 9   A 1 
ATOM 79   C CB  . TYR A 1 9   ? 47.375  -18.452 -11.297 1.00 21.66 9   A 1 
ATOM 80   C CG  . TYR A 1 9   ? 48.805  -17.938 -11.407 1.00 19.44 9   A 1 
ATOM 81   C CD1 . TYR A 1 9   ? 49.772  -18.361 -10.470 1.00 18.26 9   A 1 
ATOM 82   C CD2 . TYR A 1 9   ? 49.169  -17.049 -12.431 1.00 17.70 9   A 1 
ATOM 83   C CE1 . TYR A 1 9   ? 51.099  -17.888 -10.558 1.00 17.00 9   A 1 
ATOM 84   C CE2 . TYR A 1 9   ? 50.498  -16.580 -12.525 1.00 18.10 9   A 1 
ATOM 85   C CZ  . TYR A 1 9   ? 51.460  -16.998 -11.585 1.00 19.68 9   A 1 
ATOM 86   O OH  . TYR A 1 9   ? 52.741  -16.542 -11.672 1.00 21.22 9   A 1 
ATOM 87   N N   . CYS A 1 10  ? 46.619  -21.944 -11.115 1.00 18.77 10  A 1 
ATOM 88   C CA  . CYS A 1 10  ? 46.017  -22.868 -10.154 1.00 26.21 10  A 1 
ATOM 89   C C   . CYS A 1 10  ? 46.504  -22.499 -8.745  1.00 25.87 10  A 1 
ATOM 90   O O   . CYS A 1 10  ? 47.686  -22.647 -8.445  1.00 24.54 10  A 1 
ATOM 91   C CB  . CYS A 1 10  ? 46.416  -24.311 -10.499 1.00 25.16 10  A 1 
ATOM 92   S SG  . CYS A 1 10  ? 45.495  -24.901 -11.947 1.00 20.81 10  A 1 
ATOM 93   N N   . ILE A 1 11  ? 45.603  -22.056 -7.880  1.00 16.90 11  A 1 
ATOM 94   C CA  . ILE A 1 11  ? 45.858  -21.948 -6.442  1.00 25.55 11  A 1 
ATOM 95   C C   . ILE A 1 11  ? 45.354  -23.240 -5.796  1.00 26.30 11  A 1 
ATOM 96   O O   . ILE A 1 11  ? 44.157  -23.519 -5.774  1.00 24.74 11  A 1 
ATOM 97   C CB  . ILE A 1 11  ? 45.234  -20.669 -5.838  1.00 23.92 11  A 1 
ATOM 98   C CG1 . ILE A 1 11  ? 45.834  -19.413 -6.522  1.00 20.83 11  A 1 
ATOM 99   C CG2 . ILE A 1 11  ? 45.479  -20.625 -4.316  1.00 21.93 11  A 1 
ATOM 100  C CD1 . ILE A 1 11  ? 45.216  -18.081 -6.078  1.00 19.99 11  A 1 
ATOM 101  N N   . SER A 1 12  ? 46.280  -24.048 -5.302  1.00 21.43 12  A 1 
ATOM 102  C CA  . SER A 1 12  ? 46.016  -25.237 -4.497  1.00 32.52 12  A 1 
ATOM 103  C C   . SER A 1 12  ? 45.669  -24.838 -3.064  1.00 32.56 12  A 1 
ATOM 104  O O   . SER A 1 12  ? 46.502  -24.270 -2.360  1.00 31.00 12  A 1 
ATOM 105  C CB  . SER A 1 12  ? 47.265  -26.128 -4.512  1.00 31.00 12  A 1 
ATOM 106  O OG  . SER A 1 12  ? 48.408  -25.370 -4.157  1.00 26.75 12  A 1 
ATOM 107  N N   . THR A 1 13  ? 44.458  -25.154 -2.612  1.00 20.63 13  A 1 
ATOM 108  C CA  . THR A 1 13  ? 44.076  -25.118 -1.194  1.00 31.52 13  A 1 
ATOM 109  C C   . THR A 1 13  ? 44.534  -26.403 -0.493  1.00 32.16 13  A 1 
ATOM 110  O O   . THR A 1 13  ? 44.389  -27.481 -1.071  1.00 29.90 13  A 1 
ATOM 111  C CB  . THR A 1 13  ? 42.559  -24.942 -1.036  1.00 28.76 13  A 1 
ATOM 112  O OG1 . THR A 1 13  ? 41.865  -25.750 -1.959  1.00 25.37 13  A 1 
ATOM 113  C CG2 . THR A 1 13  ? 42.140  -23.497 -1.297  1.00 26.38 13  A 1 
ATOM 114  N N   . PRO A 1 14  ? 45.085  -26.332 0.738   1.00 23.25 14  A 1 
ATOM 115  C CA  . PRO A 1 14  ? 45.465  -27.521 1.494   1.00 32.43 14  A 1 
ATOM 116  C C   . PRO A 1 14  ? 44.225  -28.266 2.016   1.00 33.47 14  A 1 
ATOM 117  O O   . PRO A 1 14  ? 43.193  -27.639 2.267   1.00 31.91 14  A 1 
ATOM 118  C CB  . PRO A 1 14  ? 46.364  -27.010 2.622   1.00 29.96 14  A 1 
ATOM 119  C CG  . PRO A 1 14  ? 45.838  -25.597 2.877   1.00 30.32 14  A 1 
ATOM 120  C CD  . PRO A 1 14  ? 45.359  -25.121 1.506   1.00 35.55 14  A 1 
ATOM 121  N N   . PRO A 1 15  ? 44.297  -29.604 2.189   1.00 24.87 15  A 1 
ATOM 122  C CA  . PRO A 1 15  ? 43.165  -30.384 2.676   1.00 31.80 15  A 1 
ATOM 123  C C   . PRO A 1 15  ? 42.933  -30.136 4.174   1.00 33.23 15  A 1 
ATOM 124  O O   . PRO A 1 15  ? 43.851  -30.241 4.980   1.00 32.85 15  A 1 
ATOM 125  C CB  . PRO A 1 15  ? 43.515  -31.843 2.360   1.00 30.26 15  A 1 
ATOM 126  C CG  . PRO A 1 15  ? 45.045  -31.861 2.395   1.00 29.77 15  A 1 
ATOM 127  C CD  . PRO A 1 15  ? 45.447  -30.461 1.938   1.00 35.16 15  A 1 
ATOM 128  N N   . LEU A 1 16  ? 41.688  -29.828 4.544   1.00 25.14 16  A 1 
ATOM 129  C CA  . LEU A 1 16  ? 41.231  -29.861 5.931   1.00 34.26 16  A 1 
ATOM 130  C C   . LEU A 1 16  ? 41.186  -31.324 6.405   1.00 34.71 16  A 1 
ATOM 131  O O   . LEU A 1 16  ? 40.395  -32.121 5.893   1.00 34.50 16  A 1 
ATOM 132  C CB  . LEU A 1 16  ? 39.834  -29.208 6.072   1.00 34.22 16  A 1 
ATOM 133  C CG  . LEU A 1 16  ? 39.827  -27.847 6.789   1.00 31.04 16  A 1 
ATOM 134  C CD1 . LEU A 1 16  ? 39.819  -26.686 5.804   1.00 27.98 16  A 1 
ATOM 135  C CD2 . LEU A 1 16  ? 38.591  -27.716 7.688   1.00 32.52 16  A 1 
ATOM 136  N N   . GLU A 1 17  ? 42.005  -31.669 7.401   1.00 29.21 17  A 1 
ATOM 137  C CA  . GLU A 1 17  ? 41.878  -32.923 8.146   1.00 36.98 17  A 1 
ATOM 138  C C   . GLU A 1 17  ? 40.660  -32.850 9.077   1.00 36.98 17  A 1 
ATOM 139  O O   . GLU A 1 17  ? 40.610  -32.054 10.014  1.00 36.77 17  A 1 
ATOM 140  C CB  . GLU A 1 17  ? 43.163  -33.230 8.934   1.00 36.56 17  A 1 
ATOM 141  C CG  . GLU A 1 17  ? 44.320  -33.687 8.027   1.00 32.34 17  A 1 
ATOM 142  C CD  . GLU A 1 17  ? 45.583  -34.099 8.806   1.00 29.48 17  A 1 
ATOM 143  O OE1 . GLU A 1 17  ? 46.414  -34.826 8.207   1.00 27.32 17  A 1 
ATOM 144  O OE2 . GLU A 1 17  ? 45.726  -33.691 9.979   1.00 30.98 17  A 1 
ATOM 145  N N   . LEU A 1 18  ? 39.653  -33.688 8.808   1.00 29.56 18  A 1 
ATOM 146  C CA  . LEU A 1 18  ? 38.508  -33.905 9.692   1.00 40.00 18  A 1 
ATOM 147  C C   . LEU A 1 18  ? 38.836  -35.016 10.707  1.00 39.31 18  A 1 
ATOM 148  O O   . LEU A 1 18  ? 39.471  -36.004 10.339  1.00 37.72 18  A 1 
ATOM 149  C CB  . LEU A 1 18  ? 37.260  -34.256 8.860   1.00 39.67 18  A 1 
ATOM 150  C CG  . LEU A 1 18  ? 36.651  -33.056 8.108   1.00 36.74 18  A 1 
ATOM 151  C CD1 . LEU A 1 18  ? 35.662  -33.555 7.049   1.00 34.70 18  A 1 
ATOM 152  C CD2 . LEU A 1 18  ? 35.891  -32.117 9.054   1.00 39.13 18  A 1 
ATOM 153  N N   . PRO A 1 19  ? 38.386  -34.901 11.976  1.00 33.09 19  A 1 
ATOM 154  C CA  . PRO A 1 19  ? 38.679  -35.885 13.009  1.00 39.60 19  A 1 
ATOM 155  C C   . PRO A 1 19  ? 38.015  -37.245 12.722  1.00 40.05 19  A 1 
ATOM 156  O O   . PRO A 1 19  ? 36.893  -37.306 12.206  1.00 38.89 19  A 1 
ATOM 157  C CB  . PRO A 1 19  ? 38.203  -35.260 14.326  1.00 37.19 19  A 1 
ATOM 158  C CG  . PRO A 1 19  ? 37.127  -34.273 13.886  1.00 37.51 19  A 1 
ATOM 159  C CD  . PRO A 1 19  ? 37.601  -33.803 12.515  1.00 43.41 19  A 1 
ATOM 160  N N   . PRO A 1 20  ? 38.674  -38.368 13.089  1.00 32.22 20  A 1 
ATOM 161  C CA  . PRO A 1 20  ? 38.208  -39.705 12.759  1.00 38.56 20  A 1 
ATOM 162  C C   . PRO A 1 20  ? 37.111  -40.127 13.737  1.00 39.77 20  A 1 
ATOM 163  O O   . PRO A 1 20  ? 37.409  -40.719 14.762  1.00 37.68 20  A 1 
ATOM 164  C CB  . PRO A 1 20  ? 39.467  -40.581 12.841  1.00 35.83 20  A 1 
ATOM 165  C CG  . PRO A 1 20  ? 40.283  -39.917 13.951  1.00 36.69 20  A 1 
ATOM 166  C CD  . PRO A 1 20  ? 39.941  -38.433 13.810  1.00 42.27 20  A 1 
ATOM 167  N N   . ASN A 1 21  ? 35.850  -39.798 13.426  1.00 33.31 21  A 1 
ATOM 168  C CA  . ASN A 1 21  ? 34.645  -40.478 13.940  1.00 39.43 21  A 1 
ATOM 169  C C   . ASN A 1 21  ? 33.312  -39.919 13.399  1.00 38.38 21  A 1 
ATOM 170  O O   . ASN A 1 21  ? 32.255  -40.202 13.953  1.00 36.28 21  A 1 
ATOM 171  C CB  . ASN A 1 21  ? 34.643  -40.581 15.486  1.00 36.80 21  A 1 
ATOM 172  C CG  . ASN A 1 21  ? 35.312  -41.856 15.987  1.00 32.11 21  A 1 
ATOM 173  O OD1 . ASN A 1 21  ? 35.358  -42.881 15.324  1.00 30.31 21  A 1 
ATOM 174  N ND2 . ASN A 1 21  ? 35.822  -41.844 17.196  1.00 31.13 21  A 1 
ATOM 175  N N   . PHE A 1 22  ? 33.311  -39.196 12.286  1.00 26.09 22  A 1 
ATOM 176  C CA  . PHE A 1 22  ? 32.055  -38.854 11.617  1.00 32.20 22  A 1 
ATOM 177  C C   . PHE A 1 22  ? 31.625  -39.981 10.662  1.00 31.45 22  A 1 
ATOM 178  O O   . PHE A 1 22  ? 31.912  -39.977 9.468   1.00 31.10 22  A 1 
ATOM 179  C CB  . PHE A 1 22  ? 32.130  -37.456 10.981  1.00 31.89 22  A 1 
ATOM 180  C CG  . PHE A 1 22  ? 31.118  -36.497 11.593  1.00 30.12 22  A 1 
ATOM 181  C CD1 . PHE A 1 22  ? 29.855  -36.324 10.996  1.00 28.46 22  A 1 
ATOM 182  C CD2 . PHE A 1 22  ? 31.436  -35.802 12.775  1.00 29.33 22  A 1 
ATOM 183  C CE1 . PHE A 1 22  ? 28.918  -35.448 11.572  1.00 27.90 22  A 1 
ATOM 184  C CE2 . PHE A 1 22  ? 30.494  -34.929 13.355  1.00 28.65 22  A 1 
ATOM 185  C CZ  . PHE A 1 22  ? 29.235  -34.749 12.751  1.00 30.21 22  A 1 
ATOM 186  N N   . ARG A 1 23  ? 30.926  -40.989 11.199  1.00 29.31 23  A 1 
ATOM 187  C CA  . ARG A 1 23  ? 30.146  -41.917 10.371  1.00 34.57 23  A 1 
ATOM 188  C C   . ARG A 1 23  ? 28.946  -41.155 9.811   1.00 33.85 23  A 1 
ATOM 189  O O   . ARG A 1 23  ? 27.962  -40.936 10.513  1.00 33.13 23  A 1 
ATOM 190  C CB  . ARG A 1 23  ? 29.692  -43.156 11.163  1.00 33.50 23  A 1 
ATOM 191  C CG  . ARG A 1 23  ? 30.793  -44.217 11.293  1.00 30.08 23  A 1 
ATOM 192  C CD  . ARG A 1 23  ? 30.234  -45.475 11.979  1.00 28.50 23  A 1 
ATOM 193  N NE  . ARG A 1 23  ? 31.256  -46.524 12.119  1.00 25.53 23  A 1 
ATOM 194  C CZ  . ARG A 1 23  ? 31.077  -47.733 12.627  1.00 23.92 23  A 1 
ATOM 195  N NH1 . ARG A 1 23  ? 29.916  -48.127 13.068  1.00 23.09 23  A 1 
ATOM 196  N NH2 . ARG A 1 23  ? 32.068  -48.573 12.705  1.00 22.59 23  A 1 
ATOM 197  N N   . TYR A 1 24  ? 29.016  -40.805 8.532   1.00 27.59 24  A 1 
ATOM 198  C CA  . TYR A 1 24  ? 27.838  -40.458 7.749   1.00 31.28 24  A 1 
ATOM 199  C C   . TYR A 1 24  ? 26.906  -41.677 7.715   1.00 30.95 24  A 1 
ATOM 200  O O   . TYR A 1 24  ? 27.077  -42.585 6.901   1.00 30.50 24  A 1 
ATOM 201  C CB  . TYR A 1 24  ? 28.245  -40.023 6.329   1.00 30.80 24  A 1 
ATOM 202  C CG  . TYR A 1 24  ? 28.356  -38.520 6.143   1.00 28.28 24  A 1 
ATOM 203  C CD1 . TYR A 1 24  ? 27.241  -37.793 5.673   1.00 26.43 24  A 1 
ATOM 204  C CD2 . TYR A 1 24  ? 29.564  -37.851 6.419   1.00 26.09 24  A 1 
ATOM 205  C CE1 . TYR A 1 24  ? 27.333  -36.403 5.477   1.00 24.80 24  A 1 
ATOM 206  C CE2 . TYR A 1 24  ? 29.655  -36.458 6.226   1.00 25.52 24  A 1 
ATOM 207  C CZ  . TYR A 1 24  ? 28.541  -35.733 5.747   1.00 26.50 24  A 1 
ATOM 208  O OH  . TYR A 1 24  ? 28.635  -34.395 5.551   1.00 26.14 24  A 1 
ATOM 209  N N   . HIS A 1 25  ? 25.909  -41.708 8.603   1.00 27.47 25  A 1 
ATOM 210  C CA  . HIS A 1 25  ? 24.736  -42.532 8.374   1.00 32.95 25  A 1 
ATOM 211  C C   . HIS A 1 25  ? 23.964  -41.912 7.216   1.00 32.13 25  A 1 
ATOM 212  O O   . HIS A 1 25  ? 23.139  -41.017 7.376   1.00 31.71 25  A 1 
ATOM 213  C CB  . HIS A 1 25  ? 23.900  -42.703 9.655   1.00 32.27 25  A 1 
ATOM 214  C CG  . HIS A 1 25  ? 24.108  -44.064 10.283  1.00 29.70 25  A 1 
ATOM 215  N ND1 . HIS A 1 25  ? 23.651  -45.258 9.781   1.00 27.29 25  A 1 
ATOM 216  C CD2 . HIS A 1 25  ? 24.788  -44.338 11.436  1.00 27.24 25  A 1 
ATOM 217  C CE1 . HIS A 1 25  ? 24.044  -46.232 10.612  1.00 26.78 25  A 1 
ATOM 218  N NE2 . HIS A 1 25  ? 24.747  -45.722 11.632  1.00 26.74 25  A 1 
ATOM 219  N N   . LYS A 1 26  ? 24.277  -42.403 6.029   1.00 26.66 26  A 1 
ATOM 220  C CA  . LYS A 1 26  ? 23.485  -42.192 4.828   1.00 32.02 26  A 1 
ATOM 221  C C   . LYS A 1 26  ? 22.155  -42.941 5.014   1.00 32.34 26  A 1 
ATOM 222  O O   . LYS A 1 26  ? 21.976  -44.034 4.502   1.00 31.15 26  A 1 
ATOM 223  C CB  . LYS A 1 26  ? 24.316  -42.647 3.609   1.00 30.92 26  A 1 
ATOM 224  C CG  . LYS A 1 26  ? 23.835  -42.056 2.278   1.00 27.00 26  A 1 
ATOM 225  C CD  . LYS A 1 26  ? 24.712  -42.568 1.116   1.00 24.65 26  A 1 
ATOM 226  C CE  . LYS A 1 26  ? 24.404  -41.818 -0.179  1.00 21.38 26  A 1 
ATOM 227  N NZ  . LYS A 1 26  ? 25.208  -42.319 -1.327  1.00 19.93 26  A 1 
ATOM 228  N N   . LEU A 1 27  ? 21.229  -42.365 5.771   1.00 27.51 27  A 1 
ATOM 229  C CA  . LEU A 1 27  ? 19.810  -42.701 5.706   1.00 32.35 27  A 1 
ATOM 230  C C   . LEU A 1 27  ? 19.233  -42.076 4.430   1.00 32.48 27  A 1 
ATOM 231  O O   . LEU A 1 27  ? 18.384  -41.194 4.458   1.00 31.94 27  A 1 
ATOM 232  C CB  . LEU A 1 27  ? 19.080  -42.274 7.001   1.00 30.37 27  A 1 
ATOM 233  C CG  . LEU A 1 27  ? 19.221  -43.285 8.152   1.00 26.93 27  A 1 
ATOM 234  C CD1 . LEU A 1 27  ? 18.870  -42.623 9.478   1.00 24.97 27  A 1 
ATOM 235  C CD2 . LEU A 1 27  ? 18.288  -44.489 7.964   1.00 27.66 27  A 1 
ATOM 236  N N   . MET A 1 28  ? 19.738  -42.516 3.283   1.00 33.98 28  A 1 
ATOM 237  C CA  . MET A 1 28  ? 18.925  -42.539 2.080   1.00 37.02 28  A 1 
ATOM 238  C C   . MET A 1 28  ? 18.010  -43.750 2.228   1.00 38.68 28  A 1 
ATOM 239  O O   . MET A 1 28  ? 18.419  -44.876 1.950   1.00 38.03 28  A 1 
ATOM 240  C CB  . MET A 1 28  ? 19.779  -42.621 0.805   1.00 35.26 28  A 1 
ATOM 241  C CG  . MET A 1 28  ? 20.258  -41.231 0.365   1.00 30.94 28  A 1 
ATOM 242  S SD  . MET A 1 28  ? 21.085  -41.222 -1.248  1.00 28.26 28  A 1 
ATOM 243  C CE  . MET A 1 28  ? 21.083  -39.439 -1.602  1.00 26.15 28  A 1 
ATOM 244  N N   . ASN A 1 29  ? 16.787  -43.512 2.684   1.00 34.60 29  A 1 
ATOM 245  C CA  . ASN A 1 29  ? 15.691  -44.406 2.353   1.00 38.89 29  A 1 
ATOM 246  C C   . ASN A 1 29  ? 15.562  -44.408 0.825   1.00 39.09 29  A 1 
ATOM 247  O O   . ASN A 1 29  ? 14.847  -43.599 0.236   1.00 36.85 29  A 1 
ATOM 248  C CB  . ASN A 1 29  ? 14.394  -43.964 3.069   1.00 36.52 29  A 1 
ATOM 249  C CG  . ASN A 1 29  ? 14.214  -44.588 4.444   1.00 32.25 29  A 1 
ATOM 250  O OD1 . ASN A 1 29  ? 14.897  -45.517 4.837   1.00 29.37 29  A 1 
ATOM 251  N ND2 . ASN A 1 29  ? 13.260  -44.117 5.208   1.00 28.88 29  A 1 
ATOM 252  N N   . ASN A 1 30  ? 16.306  -45.304 0.181   1.00 35.79 30  A 1 
ATOM 253  C CA  . ASN A 1 30  ? 16.100  -45.717 -1.196  1.00 41.21 30  A 1 
ATOM 254  C C   . ASN A 1 30  ? 14.831  -46.581 -1.260  1.00 41.50 30  A 1 
ATOM 255  O O   . ASN A 1 30  ? 14.885  -47.770 -1.546  1.00 38.87 30  A 1 
ATOM 256  C CB  . ASN A 1 30  ? 17.347  -46.463 -1.719  1.00 38.47 30  A 1 
ATOM 257  C CG  . ASN A 1 30  ? 18.410  -45.588 -2.352  1.00 34.78 30  A 1 
ATOM 258  O OD1 . ASN A 1 30  ? 18.279  -44.395 -2.556  1.00 31.62 30  A 1 
ATOM 259  N ND2 . ASN A 1 30  ? 19.520  -46.175 -2.728  1.00 30.68 30  A 1 
ATOM 260  N N   . THR A 1 31  ? 13.685  -45.992 -0.985  1.00 38.84 31  A 1 
ATOM 261  C CA  . THR A 1 31  ? 12.463  -46.385 -1.675  1.00 43.36 31  A 1 
ATOM 262  C C   . THR A 1 31  ? 12.350  -45.442 -2.869  1.00 44.29 31  A 1 
ATOM 263  O O   . THR A 1 31  ? 12.039  -44.265 -2.678  1.00 41.95 31  A 1 
ATOM 264  C CB  . THR A 1 31  ? 11.218  -46.312 -0.775  1.00 40.90 31  A 1 
ATOM 265  O OG1 . THR A 1 31  ? 11.304  -45.259 0.149   1.00 36.90 31  A 1 
ATOM 266  C CG2 . THR A 1 31  ? 11.060  -47.607 0.021   1.00 36.52 31  A 1 
ATOM 267  N N   . PRO A 1 32  ? 12.658  -45.896 -4.097  1.00 39.46 32  A 1 
ATOM 268  C CA  . PRO A 1 32  ? 12.251  -45.126 -5.251  1.00 43.39 32  A 1 
ATOM 269  C C   . PRO A 1 32  ? 10.725  -45.093 -5.206  1.00 45.46 32  A 1 
ATOM 270  O O   . PRO A 1 32  ? 10.070  -46.115 -5.413  1.00 44.06 32  A 1 
ATOM 271  C CB  . PRO A 1 32  ? 12.817  -45.867 -6.469  1.00 40.83 32  A 1 
ATOM 272  C CG  . PRO A 1 32  ? 12.915  -47.314 -6.002  1.00 41.92 32  A 1 
ATOM 273  C CD  . PRO A 1 32  ? 13.125  -47.211 -4.487  1.00 46.14 32  A 1 
ATOM 274  N N   . ASN A 1 33  ? 10.170  -43.942 -4.863  1.00 44.35 33  A 1 
ATOM 275  C CA  . ASN A 1 33  ? 8.745   -43.707 -5.023  1.00 48.13 33  A 1 
ATOM 276  C C   . ASN A 1 33  ? 8.490   -43.612 -6.536  1.00 48.92 33  A 1 
ATOM 277  O O   . ASN A 1 33  ? 8.389   -42.532 -7.108  1.00 45.75 33  A 1 
ATOM 278  C CB  . ASN A 1 33  ? 8.319   -42.485 -4.173  1.00 45.22 33  A 1 
ATOM 279  C CG  . ASN A 1 33  ? 6.972   -42.667 -3.488  1.00 40.63 33  A 1 
ATOM 280  O OD1 . ASN A 1 33  ? 6.325   -43.698 -3.561  1.00 36.83 33  A 1 
ATOM 281  N ND2 . ASN A 1 33  ? 6.521   -41.674 -2.756  1.00 35.89 33  A 1 
ATOM 282  N N   . ASN A 1 34  ? 8.532   -44.768 -7.184  1.00 48.62 34  A 1 
ATOM 283  C CA  . ASN A 1 34  ? 8.435   -44.938 -8.633  1.00 53.13 34  A 1 
ATOM 284  C C   . ASN A 1 34  ? 6.961   -44.852 -9.067  1.00 55.02 34  A 1 
ATOM 285  O O   . ASN A 1 34  ? 6.481   -45.620 -9.885  1.00 50.14 34  A 1 
ATOM 286  C CB  . ASN A 1 34  ? 9.174   -46.241 -9.033  1.00 48.40 34  A 1 
ATOM 287  C CG  . ASN A 1 34  ? 10.040  -46.105 -10.278 1.00 43.97 34  A 1 
ATOM 288  O OD1 . ASN A 1 34  ? 10.398  -45.030 -10.715 1.00 39.96 34  A 1 
ATOM 289  N ND2 . ASN A 1 34  ? 10.468  -47.203 -10.852 1.00 38.22 34  A 1 
ATOM 290  N N   . ASN A 1 35  ? 6.238   -43.919 -8.464  1.00 52.84 35  A 1 
ATOM 291  C CA  . ASN A 1 35  ? 4.837   -43.626 -8.763  1.00 57.52 35  A 1 
ATOM 292  C C   . ASN A 1 35  ? 4.688   -42.575 -9.874  1.00 58.57 35  A 1 
ATOM 293  O O   . ASN A 1 35  ? 3.612   -42.003 -10.028 1.00 53.43 35  A 1 
ATOM 294  C CB  . ASN A 1 35  ? 4.093   -43.264 -7.460  1.00 53.41 35  A 1 
ATOM 295  C CG  . ASN A 1 35  ? 3.597   -44.474 -6.682  1.00 48.69 35  A 1 
ATOM 296  O OD1 . ASN A 1 35  ? 3.710   -45.616 -7.083  1.00 45.37 35  A 1 
ATOM 297  N ND2 . ASN A 1 35  ? 2.992   -44.249 -5.538  1.00 43.98 35  A 1 
ATOM 298  N N   . TYR A 1 36  ? 5.738   -42.327 -10.650 1.00 60.98 36  A 1 
ATOM 299  C CA  . TYR A 1 36  ? 5.588   -41.510 -11.848 1.00 63.55 36  A 1 
ATOM 300  C C   . TYR A 1 36  ? 5.078   -42.389 -12.998 1.00 62.98 36  A 1 
ATOM 301  O O   . TYR A 1 36  ? 5.838   -42.941 -13.785 1.00 58.64 36  A 1 
ATOM 302  C CB  . TYR A 1 36  ? 6.884   -40.752 -12.155 1.00 60.09 36  A 1 
ATOM 303  C CG  . TYR A 1 36  ? 6.660   -39.601 -13.121 1.00 55.49 36  A 1 
ATOM 304  C CD1 . TYR A 1 36  ? 7.024   -39.724 -14.477 1.00 52.59 36  A 1 
ATOM 305  C CD2 . TYR A 1 36  ? 6.067   -38.409 -12.655 1.00 50.59 36  A 1 
ATOM 306  C CE1 . TYR A 1 36  ? 6.809   -38.656 -15.361 1.00 48.71 36  A 1 
ATOM 307  C CE2 . TYR A 1 36  ? 5.844   -37.337 -13.542 1.00 49.39 36  A 1 
ATOM 308  C CZ  . TYR A 1 36  ? 6.222   -37.458 -14.897 1.00 50.04 36  A 1 
ATOM 309  O OH  . TYR A 1 36  ? 6.015   -36.422 -15.748 1.00 49.75 36  A 1 
ATOM 310  N N   . SER A 1 37  ? 3.762   -42.559 -13.045 1.00 58.68 37  A 1 
ATOM 311  C CA  . SER A 1 37  ? 3.056   -43.311 -14.082 1.00 65.22 37  A 1 
ATOM 312  C C   . SER A 1 37  ? 1.929   -42.460 -14.657 1.00 66.46 37  A 1 
ATOM 313  O O   . SER A 1 37  ? 1.490   -41.501 -14.026 1.00 63.64 37  A 1 
ATOM 314  C CB  . SER A 1 37  ? 2.530   -44.637 -13.519 1.00 61.65 37  A 1 
ATOM 315  O OG  . SER A 1 37  ? 1.409   -44.429 -12.674 1.00 55.25 37  A 1 
ATOM 316  N N   . ALA A 1 38  ? 1.418   -42.831 -15.823 1.00 61.21 38  A 1 
ATOM 317  C CA  . ALA A 1 38  ? 0.292   -42.127 -16.445 1.00 65.48 38  A 1 
ATOM 318  C C   . ALA A 1 38  ? -0.941  -42.033 -15.521 1.00 66.78 38  A 1 
ATOM 319  O O   . ALA A 1 38  ? -1.684  -41.063 -15.589 1.00 64.71 38  A 1 
ATOM 320  C CB  . ALA A 1 38  ? -0.050  -42.846 -17.754 1.00 64.21 38  A 1 
ATOM 321  N N   . GLN A 1 39  ? -1.115  -43.000 -14.609 1.00 66.52 39  A 1 
ATOM 322  C CA  . GLN A 1 39  ? -2.198  -43.027 -13.618 1.00 67.79 39  A 1 
ATOM 323  C C   . GLN A 1 39  ? -2.048  -41.963 -12.520 1.00 69.38 39  A 1 
ATOM 324  O O   . GLN A 1 39  ? -3.034  -41.586 -11.900 1.00 65.57 39  A 1 
ATOM 325  C CB  . GLN A 1 39  ? -2.236  -44.424 -12.982 1.00 67.16 39  A 1 
ATOM 326  C CG  . GLN A 1 39  ? -2.662  -45.513 -13.985 1.00 61.63 39  A 1 
ATOM 327  C CD  . GLN A 1 39  ? -2.330  -46.932 -13.528 1.00 52.88 39  A 1 
ATOM 328  O OE1 . GLN A 1 39  ? -1.572  -47.173 -12.604 1.00 51.76 39  A 1 
ATOM 329  N NE2 . GLN A 1 39  ? -2.854  -47.936 -14.197 1.00 47.82 39  A 1 
ATOM 330  N N   . ASN A 1 40  ? -0.838  -41.464 -12.295 1.00 61.84 40  A 1 
ATOM 331  C CA  . ASN A 1 40  ? -0.539  -40.439 -11.291 1.00 63.82 40  A 1 
ATOM 332  C C   . ASN A 1 40  ? -0.397  -39.029 -11.899 1.00 64.74 40  A 1 
ATOM 333  O O   . ASN A 1 40  ? -0.068  -38.079 -11.187 1.00 62.72 40  A 1 
ATOM 334  C CB  . ASN A 1 40  ? 0.702   -40.880 -10.500 1.00 61.85 40  A 1 
ATOM 335  C CG  . ASN A 1 40  ? 0.462   -42.163 -9.718  1.00 55.35 40  A 1 
ATOM 336  O OD1 . ASN A 1 40  ? -0.609  -42.451 -9.224  1.00 49.68 40  A 1 
ATOM 337  N ND2 . ASN A 1 40  ? 1.464   -42.992 -9.584  1.00 51.84 40  A 1 
ATOM 338  N N   . ILE A 1 41  ? -0.636  -38.887 -13.203 1.00 65.12 41  A 1 
ATOM 339  C CA  . ILE A 1 41  ? -0.712  -37.582 -13.861 1.00 68.95 41  A 1 
ATOM 340  C C   . ILE A 1 41  ? -2.110  -37.014 -13.615 1.00 70.40 41  A 1 
ATOM 341  O O   . ILE A 1 41  ? -3.094  -37.455 -14.207 1.00 68.71 41  A 1 
ATOM 342  C CB  . ILE A 1 41  ? -0.346  -37.671 -15.358 1.00 67.96 41  A 1 
ATOM 343  C CG1 . ILE A 1 41  ? 1.103   -38.191 -15.517 1.00 64.70 41  A 1 
ATOM 344  C CG2 . ILE A 1 41  ? -0.510  -36.295 -16.027 1.00 63.98 41  A 1 
ATOM 345  C CD1 . ILE A 1 41  ? 1.560   -38.386 -16.970 1.00 57.69 41  A 1 
ATOM 346  N N   . GLN A 1 42  ? -2.193  -36.014 -12.741 1.00 62.39 42  A 1 
ATOM 347  C CA  . GLN A 1 42  ? -3.440  -35.301 -12.481 1.00 69.37 42  A 1 
ATOM 348  C C   . GLN A 1 42  ? -3.661  -34.230 -13.553 1.00 70.71 42  A 1 
ATOM 349  O O   . GLN A 1 42  ? -2.833  -33.336 -13.725 1.00 69.96 42  A 1 
ATOM 350  C CB  . GLN A 1 42  ? -3.422  -34.728 -11.053 1.00 69.99 42  A 1 
ATOM 351  C CG  . GLN A 1 42  ? -4.787  -34.136 -10.670 1.00 63.59 42  A 1 
ATOM 352  C CD  . GLN A 1 42  ? -4.869  -33.645 -9.226  1.00 59.91 42  A 1 
ATOM 353  O OE1 . GLN A 1 42  ? -3.903  -33.505 -8.489  1.00 55.63 42  A 1 
ATOM 354  N NE2 . GLN A 1 42  ? -6.063  -33.348 -8.754  1.00 53.98 42  A 1 
ATOM 355  N N   . VAL A 1 43  ? -4.791  -34.299 -14.242 1.00 70.81 43  A 1 
ATOM 356  C CA  . VAL A 1 43  ? -5.246  -33.253 -15.166 1.00 73.28 43  A 1 
ATOM 357  C C   . VAL A 1 43  ? -6.315  -32.427 -14.459 1.00 73.48 43  A 1 
ATOM 358  O O   . VAL A 1 43  ? -7.400  -32.933 -14.182 1.00 71.95 43  A 1 
ATOM 359  C CB  . VAL A 1 43  ? -5.766  -33.848 -16.488 1.00 71.67 43  A 1 
ATOM 360  C CG1 . VAL A 1 43  ? -6.191  -32.738 -17.461 1.00 62.81 43  A 1 
ATOM 361  C CG2 . VAL A 1 43  ? -4.686  -34.694 -17.182 1.00 66.43 43  A 1 
ATOM 362  N N   . LEU A 1 44  ? -6.001  -31.168 -14.166 1.00 70.65 44  A 1 
ATOM 363  C CA  . LEU A 1 44  ? -6.946  -30.226 -13.565 1.00 71.33 44  A 1 
ATOM 364  C C   . LEU A 1 44  ? -7.902  -29.705 -14.646 1.00 72.07 44  A 1 
ATOM 365  O O   . LEU A 1 44  ? -7.455  -29.284 -15.719 1.00 71.30 44  A 1 
ATOM 366  C CB  . LEU A 1 44  ? -6.184  -29.080 -12.876 1.00 70.65 44  A 1 
ATOM 367  C CG  . LEU A 1 44  ? -5.201  -29.530 -11.778 1.00 69.21 44  A 1 
ATOM 368  C CD1 . LEU A 1 44  ? -4.445  -28.326 -11.219 1.00 64.19 44  A 1 
ATOM 369  C CD2 . LEU A 1 44  ? -5.901  -30.241 -10.617 1.00 66.54 44  A 1 
ATOM 370  N N   . LYS A 1 45  ? -9.203  -29.733 -14.378 1.00 79.01 45  A 1 
ATOM 371  C CA  . LYS A 1 45  ? -10.249 -29.304 -15.312 1.00 79.24 45  A 1 
ATOM 372  C C   . LYS A 1 45  ? -10.918 -28.018 -14.831 1.00 80.14 45  A 1 
ATOM 373  O O   . LYS A 1 45  ? -11.135 -27.834 -13.637 1.00 74.65 45  A 1 
ATOM 374  C CB  . LYS A 1 45  ? -11.282 -30.425 -15.507 1.00 75.50 45  A 1 
ATOM 375  C CG  . LYS A 1 45  ? -10.683 -31.668 -16.184 1.00 70.66 45  A 1 
ATOM 376  C CD  . LYS A 1 45  ? -11.781 -32.712 -16.416 1.00 64.37 45  A 1 
ATOM 377  C CE  . LYS A 1 45  ? -11.191 -33.957 -17.088 1.00 57.03 45  A 1 
ATOM 378  N NZ  . LYS A 1 45  ? -12.237 -34.980 -17.325 1.00 47.45 45  A 1 
ATOM 379  N N   . GLY A 1 46  ? -11.278 -27.158 -15.776 1.00 76.91 46  A 1 
ATOM 380  C CA  . GLY A 1 46  ? -11.997 -25.920 -15.472 1.00 77.64 46  A 1 
ATOM 381  C C   . GLY A 1 46  ? -11.280 -25.076 -14.406 1.00 81.68 46  A 1 
ATOM 382  O O   . GLY A 1 46  ? -10.093 -24.781 -14.543 1.00 78.28 46  A 1 
ATOM 383  N N   . LEU A 1 47  ? -11.998 -24.735 -13.346 1.00 79.78 47  A 1 
ATOM 384  C CA  . LEU A 1 47  ? -11.510 -23.886 -12.257 1.00 83.61 47  A 1 
ATOM 385  C C   . LEU A 1 47  ? -10.709 -24.636 -11.168 1.00 85.85 47  A 1 
ATOM 386  O O   . LEU A 1 47  ? -10.200 -24.011 -10.240 1.00 83.10 47  A 1 
ATOM 387  C CB  . LEU A 1 47  ? -12.698 -23.103 -11.668 1.00 81.31 47  A 1 
ATOM 388  C CG  . LEU A 1 47  ? -13.425 -22.178 -12.666 1.00 80.83 47  A 1 
ATOM 389  C CD1 . LEU A 1 47  ? -14.534 -21.415 -11.939 1.00 75.67 47  A 1 
ATOM 390  C CD2 . LEU A 1 47  ? -12.484 -21.159 -13.316 1.00 77.06 47  A 1 
ATOM 391  N N   . GLU A 1 48  ? -10.514 -25.959 -11.278 1.00 85.23 48  A 1 
ATOM 392  C CA  . GLU A 1 48  ? -9.698  -26.724 -10.313 1.00 85.40 48  A 1 
ATOM 393  C C   . GLU A 1 48  ? -8.252  -26.209 -10.236 1.00 86.28 48  A 1 
ATOM 394  O O   . GLU A 1 48  ? -7.631  -26.248 -9.172  1.00 83.71 48  A 1 
ATOM 395  C CB  . GLU A 1 48  ? -9.644  -28.209 -10.703 1.00 83.05 48  A 1 
ATOM 396  C CG  . GLU A 1 48  ? -10.971 -28.957 -10.556 1.00 73.74 48  A 1 
ATOM 397  C CD  . GLU A 1 48  ? -10.864 -30.422 -11.015 1.00 69.18 48  A 1 
ATOM 398  O OE1 . GLU A 1 48  ? -11.824 -31.181 -10.761 1.00 61.93 48  A 1 
ATOM 399  O OE2 . GLU A 1 48  ? -9.830  -30.796 -11.627 1.00 64.11 48  A 1 
ATOM 400  N N   . ALA A 1 49  ? -7.713  -25.719 -11.360 1.00 84.22 49  A 1 
ATOM 401  C CA  . ALA A 1 49  ? -6.367  -25.153 -11.414 1.00 83.44 49  A 1 
ATOM 402  C C   . ALA A 1 49  ? -6.217  -23.925 -10.503 1.00 85.24 49  A 1 
ATOM 403  O O   . ALA A 1 49  ? -5.207  -23.804 -9.807  1.00 83.06 49  A 1 
ATOM 404  C CB  . ALA A 1 49  ? -6.045  -24.815 -12.876 1.00 80.62 49  A 1 
ATOM 405  N N   . VAL A 1 50  ? -7.246  -23.072 -10.469 1.00 84.41 50  A 1 
ATOM 406  C CA  . VAL A 1 50  ? -7.299  -21.875 -9.616  1.00 85.70 50  A 1 
ATOM 407  C C   . VAL A 1 50  ? -7.285  -22.284 -8.146  1.00 87.37 50  A 1 
ATOM 408  O O   . VAL A 1 50  ? -6.443  -21.820 -7.382  1.00 86.41 50  A 1 
ATOM 409  C CB  . VAL A 1 50  ? -8.548  -21.023 -9.922  1.00 85.39 50  A 1 
ATOM 410  C CG1 . VAL A 1 50  ? -8.558  -19.736 -9.096  1.00 77.79 50  A 1 
ATOM 411  C CG2 . VAL A 1 50  ? -8.637  -20.642 -11.402 1.00 77.88 50  A 1 
ATOM 412  N N   . ARG A 1 51  ? -8.136  -23.237 -7.771  1.00 89.38 51  A 1 
ATOM 413  C CA  . ARG A 1 51  ? -8.235  -23.722 -6.384  1.00 89.72 51  A 1 
ATOM 414  C C   . ARG A 1 51  ? -6.972  -24.439 -5.899  1.00 90.22 51  A 1 
ATOM 415  O O   . ARG A 1 51  ? -6.639  -24.369 -4.720  1.00 88.50 51  A 1 
ATOM 416  C CB  . ARG A 1 51  ? -9.445  -24.650 -6.243  1.00 89.04 51  A 1 
ATOM 417  C CG  . ARG A 1 51  ? -10.770 -23.897 -6.458  1.00 85.19 51  A 1 
ATOM 418  C CD  . ARG A 1 51  ? -11.986 -24.790 -6.175  1.00 85.16 51  A 1 
ATOM 419  N NE  . ARG A 1 51  ? -12.036 -25.225 -4.766  1.00 83.55 51  A 1 
ATOM 420  C CZ  . ARG A 1 51  ? -12.495 -24.550 -3.716  1.00 84.88 51  A 1 
ATOM 421  N NH1 . ARG A 1 51  ? -13.038 -23.376 -3.798  1.00 72.25 51  A 1 
ATOM 422  N NH2 . ARG A 1 51  ? -12.413 -25.063 -2.526  1.00 76.88 51  A 1 
ATOM 423  N N   . LYS A 1 52  ? -6.272  -25.144 -6.789  1.00 88.38 52  A 1 
ATOM 424  C CA  . LYS A 1 52  ? -5.028  -25.852 -6.437  1.00 87.49 52  A 1 
ATOM 425  C C   . LYS A 1 52  ? -3.819  -24.924 -6.298  1.00 87.99 52  A 1 
ATOM 426  O O   . LYS A 1 52  ? -2.887  -25.272 -5.573  1.00 83.37 52  A 1 
ATOM 427  C CB  . LYS A 1 52  ? -4.745  -26.948 -7.476  1.00 86.19 52  A 1 
ATOM 428  C CG  . LYS A 1 52  ? -5.615  -28.198 -7.294  1.00 78.38 52  A 1 
ATOM 429  C CD  . LYS A 1 52  ? -5.252  -28.996 -6.032  1.00 74.73 52  A 1 
ATOM 430  C CE  . LYS A 1 52  ? -6.079  -30.284 -5.991  1.00 68.58 52  A 1 
ATOM 431  N NZ  . LYS A 1 52  ? -5.801  -31.072 -4.768  1.00 60.21 52  A 1 
ATOM 432  N N   . ARG A 1 53  ? -3.822  -23.800 -7.017  1.00 84.85 53  A 1 
ATOM 433  C CA  . ARG A 1 53  ? -2.723  -22.825 -7.015  1.00 84.93 53  A 1 
ATOM 434  C C   . ARG A 1 53  ? -3.241  -21.380 -6.968  1.00 87.77 53  A 1 
ATOM 435  O O   . ARG A 1 53  ? -2.941  -20.611 -7.885  1.00 84.84 53  A 1 
ATOM 436  C CB  . ARG A 1 53  ? -1.806  -23.062 -8.224  1.00 81.61 53  A 1 
ATOM 437  C CG  . ARG A 1 53  ? -1.110  -24.426 -8.181  1.00 75.27 53  A 1 
ATOM 438  C CD  . ARG A 1 53  ? -0.096  -24.508 -9.319  1.00 69.33 53  A 1 
ATOM 439  N NE  . ARG A 1 53  ? 0.600   -25.807 -9.323  1.00 61.34 53  A 1 
ATOM 440  C CZ  . ARG A 1 53  ? 1.589   -26.150 -10.130 1.00 52.69 53  A 1 
ATOM 441  N NH1 . ARG A 1 53  ? 2.049   -25.329 -11.032 1.00 47.23 53  A 1 
ATOM 442  N NH2 . ARG A 1 53  ? 2.131   -27.333 -10.039 1.00 46.10 53  A 1 
ATOM 443  N N   . PRO A 1 54  ? -3.983  -20.997 -5.921  1.00 84.16 54  A 1 
ATOM 444  C CA  . PRO A 1 54  ? -4.614  -19.675 -5.836  1.00 84.55 54  A 1 
ATOM 445  C C   . PRO A 1 54  ? -3.602  -18.532 -5.949  1.00 85.15 54  A 1 
ATOM 446  O O   . PRO A 1 54  ? -3.837  -17.580 -6.691  1.00 82.77 54  A 1 
ATOM 447  C CB  . PRO A 1 54  ? -5.358  -19.669 -4.493  1.00 84.08 54  A 1 
ATOM 448  C CG  . PRO A 1 54  ? -4.648  -20.732 -3.663  1.00 83.75 54  A 1 
ATOM 449  C CD  . PRO A 1 54  ? -4.238  -21.755 -4.710  1.00 86.43 54  A 1 
ATOM 450  N N   . GLY A 1 55  ? -2.421  -18.681 -5.353  1.00 83.28 55  A 1 
ATOM 451  C CA  . GLY A 1 55  ? -1.364  -17.662 -5.408  1.00 80.12 55  A 1 
ATOM 452  C C   . GLY A 1 55  ? -0.886  -17.298 -6.821  1.00 80.57 55  A 1 
ATOM 453  O O   . GLY A 1 55  ? -0.376  -16.206 -7.026  1.00 78.15 55  A 1 
ATOM 454  N N   . MET A 1 56  ? -1.090  -18.161 -7.831  1.00 79.55 56  A 1 
ATOM 455  C CA  . MET A 1 56  ? -0.784  -17.807 -9.228  1.00 79.98 56  A 1 
ATOM 456  C C   . MET A 1 56  ? -1.771  -16.798 -9.827  1.00 80.77 56  A 1 
ATOM 457  O O   . MET A 1 56  ? -1.439  -16.159 -10.823 1.00 78.07 56  A 1 
ATOM 458  C CB  . MET A 1 56  ? -0.774  -19.063 -10.115 1.00 78.47 56  A 1 
ATOM 459  C CG  . MET A 1 56  ? 0.412   -19.988 -9.826  1.00 72.95 56  A 1 
ATOM 460  S SD  . MET A 1 56  ? 0.580   -21.401 -10.959 1.00 65.41 56  A 1 
ATOM 461  C CE  . MET A 1 56  ? 0.810   -20.543 -12.547 1.00 58.40 56  A 1 
ATOM 462  N N   . TYR A 1 57  ? -2.979  -16.699 -9.255  1.00 82.43 57  A 1 
ATOM 463  C CA  . TYR A 1 57  ? -4.064  -15.863 -9.775  1.00 82.37 57  A 1 
ATOM 464  C C   . TYR A 1 57  ? -4.279  -14.608 -8.929  1.00 82.15 57  A 1 
ATOM 465  O O   . TYR A 1 57  ? -4.566  -13.555 -9.483  1.00 79.62 57  A 1 
ATOM 466  C CB  . TYR A 1 57  ? -5.344  -16.701 -9.860  1.00 82.91 57  A 1 
ATOM 467  C CG  . TYR A 1 57  ? -5.253  -17.866 -10.829 1.00 83.37 57  A 1 
ATOM 468  C CD1 . TYR A 1 57  ? -5.626  -17.694 -12.178 1.00 79.28 57  A 1 
ATOM 469  C CD2 . TYR A 1 57  ? -4.777  -19.117 -10.393 1.00 79.65 57  A 1 
ATOM 470  C CE1 . TYR A 1 57  ? -5.531  -18.767 -13.084 1.00 78.45 57  A 1 
ATOM 471  C CE2 . TYR A 1 57  ? -4.673  -20.195 -11.295 1.00 78.11 57  A 1 
ATOM 472  C CZ  . TYR A 1 57  ? -5.055  -20.021 -12.642 1.00 81.25 57  A 1 
ATOM 473  O OH  . TYR A 1 57  ? -4.959  -21.060 -13.515 1.00 79.36 57  A 1 
ATOM 474  N N   . ILE A 1 58  ? -4.102  -14.723 -7.616  1.00 83.76 58  A 1 
ATOM 475  C CA  . ILE A 1 58  ? -4.357  -13.632 -6.656  1.00 83.69 58  A 1 
ATOM 476  C C   . ILE A 1 58  ? -3.120  -13.242 -5.822  1.00 81.74 58  A 1 
ATOM 477  O O   . ILE A 1 58  ? -3.230  -12.482 -4.867  1.00 76.79 58  A 1 
ATOM 478  C CB  . ILE A 1 58  ? -5.576  -13.969 -5.768  1.00 84.55 58  A 1 
ATOM 479  C CG1 . ILE A 1 58  ? -5.362  -15.261 -4.953  1.00 84.66 58  A 1 
ATOM 480  C CG2 . ILE A 1 58  ? -6.858  -14.051 -6.623  1.00 82.24 58  A 1 
ATOM 481  C CD1 . ILE A 1 58  ? -6.346  -15.426 -3.797  1.00 81.73 58  A 1 
ATOM 482  N N   . GLY A 1 59  ? -1.947  -13.760 -6.158  1.00 82.38 59  A 1 
ATOM 483  C CA  . GLY A 1 59  ? -0.685  -13.444 -5.473  1.00 81.22 59  A 1 
ATOM 484  C C   . GLY A 1 59  ? -0.483  -14.192 -4.148  1.00 82.59 59  A 1 
ATOM 485  O O   . GLY A 1 59  ? 0.517   -14.890 -3.989  1.00 79.74 59  A 1 
ATOM 486  N N   . THR A 1 60  ? -1.434  -14.103 -3.220  1.00 83.07 60  A 1 
ATOM 487  C CA  . THR A 1 60  ? -1.355  -14.701 -1.876  1.00 85.73 60  A 1 
ATOM 488  C C   . THR A 1 60  ? -2.721  -15.208 -1.410  1.00 88.20 60  A 1 
ATOM 489  O O   . THR A 1 60  ? -3.749  -14.769 -1.909  1.00 87.59 60  A 1 
ATOM 490  C CB  . THR A 1 60  ? -0.768  -13.688 -0.872  1.00 83.61 60  A 1 
ATOM 491  O OG1 . THR A 1 60  ? -0.669  -14.275 0.405   1.00 80.28 60  A 1 
ATOM 492  C CG2 . THR A 1 60  ? -1.602  -12.410 -0.711  1.00 79.95 60  A 1 
ATOM 493  N N   . THR A 1 61  ? -2.751  -16.132 -0.449  1.00 88.17 61  A 1 
ATOM 494  C CA  . THR A 1 61  ? -3.977  -16.567 0.251   1.00 90.72 61  A 1 
ATOM 495  C C   . THR A 1 61  ? -4.245  -15.789 1.541   1.00 92.36 61  A 1 
ATOM 496  O O   . THR A 1 61  ? -5.235  -16.053 2.218   1.00 91.01 61  A 1 
ATOM 497  C CB  . THR A 1 61  ? -3.943  -18.074 0.548   1.00 90.28 61  A 1 
ATOM 498  O OG1 . THR A 1 61  ? -2.741  -18.432 1.200   1.00 87.51 61  A 1 
ATOM 499  C CG2 . THR A 1 61  ? -4.012  -18.888 -0.744  1.00 85.04 61  A 1 
ATOM 500  N N   . GLY A 1 62  ? -3.379  -14.833 1.890   1.00 90.75 62  A 1 
ATOM 501  C CA  . GLY A 1 62  ? -3.591  -13.898 2.990   1.00 90.57 62  A 1 
ATOM 502  C C   . GLY A 1 62  ? -4.615  -12.805 2.655   1.00 92.19 62  A 1 
ATOM 503  O O   . GLY A 1 62  ? -5.284  -12.843 1.618   1.00 91.54 62  A 1 
ATOM 504  N N   . ILE A 1 63  ? -4.710  -11.799 3.521   1.00 92.48 63  A 1 
ATOM 505  C CA  . ILE A 1 63  ? -5.708  -10.725 3.406   1.00 92.63 63  A 1 
ATOM 506  C C   . ILE A 1 63  ? -5.620  -9.948  2.081   1.00 92.16 63  A 1 
ATOM 507  O O   . ILE A 1 63  ? -6.652  -9.631  1.495   1.00 90.61 63  A 1 
ATOM 508  C CB  . ILE A 1 63  ? -5.630  -9.802  4.643   1.00 91.74 63  A 1 
ATOM 509  C CG1 . ILE A 1 63  ? -6.876  -8.895  4.707   1.00 87.95 63  A 1 
ATOM 510  C CG2 . ILE A 1 63  ? -4.326  -8.986  4.680   1.00 86.50 63  A 1 
ATOM 511  C CD1 . ILE A 1 63  ? -7.053  -8.198  6.057   1.00 80.78 63  A 1 
ATOM 512  N N   . ASP A 1 64  ? -4.417  -9.728  1.544   1.00 90.14 64  A 1 
ATOM 513  C CA  . ASP A 1 64  ? -4.238  -9.027  0.265   1.00 88.71 64  A 1 
ATOM 514  C C   . ASP A 1 64  ? -4.845  -9.810  -0.908  1.00 89.91 64  A 1 
ATOM 515  O O   . ASP A 1 64  ? -5.457  -9.233  -1.805  1.00 88.79 64  A 1 
ATOM 516  C CB  . ASP A 1 64  ? -2.745  -8.798  -0.005  1.00 86.24 64  A 1 
ATOM 517  C CG  . ASP A 1 64  ? -2.073  -7.879  1.012   1.00 82.09 64  A 1 
ATOM 518  O OD1 . ASP A 1 64  ? -2.772  -6.988  1.540   1.00 76.58 64  A 1 
ATOM 519  O OD2 . ASP A 1 64  ? -0.866  -8.100  1.244   1.00 75.07 64  A 1 
ATOM 520  N N   . GLY A 1 65  ? -4.716  -11.138 -0.901  1.00 90.53 65  A 1 
ATOM 521  C CA  . GLY A 1 65  ? -5.352  -12.004 -1.892  1.00 90.89 65  A 1 
ATOM 522  C C   . GLY A 1 65  ? -6.872  -12.035 -1.749  1.00 92.28 65  A 1 
ATOM 523  O O   . GLY A 1 65  ? -7.580  -12.080 -2.755  1.00 91.80 65  A 1 
ATOM 524  N N   . LEU A 1 66  ? -7.387  -11.947 -0.522  1.00 93.38 66  A 1 
ATOM 525  C CA  . LEU A 1 66  ? -8.823  -11.796 -0.270  1.00 94.49 66  A 1 
ATOM 526  C C   . LEU A 1 66  ? -9.351  -10.467 -0.840  1.00 94.75 66  A 1 
ATOM 527  O O   . LEU A 1 66  ? -10.364 -10.462 -1.538  1.00 94.40 66  A 1 
ATOM 528  C CB  . LEU A 1 66  ? -9.074  -11.909 1.242   1.00 94.91 66  A 1 
ATOM 529  C CG  . LEU A 1 66  ? -10.559 -11.810 1.627   1.00 93.71 66  A 1 
ATOM 530  C CD1 . LEU A 1 66  ? -11.339 -13.039 1.175   1.00 86.15 66  A 1 
ATOM 531  C CD2 . LEU A 1 66  ? -10.684 -11.678 3.142   1.00 87.56 66  A 1 
ATOM 532  N N   . HIS A 1 67  ? -8.649  -9.360  -0.607  1.00 94.34 67  A 1 
ATOM 533  C CA  . HIS A 1 67  ? -8.997  -8.056  -1.181  1.00 93.93 67  A 1 
ATOM 534  C C   . HIS A 1 67  ? -8.894  -8.050  -2.705  1.00 93.34 67  A 1 
ATOM 535  O O   . HIS A 1 67  ? -9.707  -7.409  -3.371  1.00 92.38 67  A 1 
ATOM 536  C CB  . HIS A 1 67  ? -8.089  -6.969  -0.591  1.00 93.66 67  A 1 
ATOM 537  C CG  . HIS A 1 67  ? -8.265  -6.723  0.882   1.00 93.43 67  A 1 
ATOM 538  N ND1 . HIS A 1 67  ? -7.366  -6.035  1.678   1.00 82.95 67  A 1 
ATOM 539  C CD2 . HIS A 1 67  ? -9.330  -7.077  1.665   1.00 83.58 67  A 1 
ATOM 540  C CE1 . HIS A 1 67  ? -7.879  -5.988  2.908   1.00 86.44 67  A 1 
ATOM 541  N NE2 . HIS A 1 67  ? -9.071  -6.610  2.946   1.00 87.41 67  A 1 
ATOM 542  N N   . HIS A 1 68  ? -7.953  -8.822  -3.271  1.00 92.03 68  A 1 
ATOM 543  C CA  . HIS A 1 68  ? -7.830  -8.966  -4.722  1.00 91.51 68  A 1 
ATOM 544  C C   . HIS A 1 68  ? -9.126  -9.489  -5.363  1.00 92.55 68  A 1 
ATOM 545  O O   . HIS A 1 68  ? -9.480  -9.037  -6.443  1.00 91.75 68  A 1 
ATOM 546  C CB  . HIS A 1 68  ? -6.637  -9.862  -5.062  1.00 89.38 68  A 1 
ATOM 547  C CG  . HIS A 1 68  ? -6.157  -9.703  -6.481  1.00 84.07 68  A 1 
ATOM 548  N ND1 . HIS A 1 68  ? -5.097  -8.906  -6.871  1.00 73.45 68  A 1 
ATOM 549  C CD2 . HIS A 1 68  ? -6.671  -10.289 -7.600  1.00 72.60 68  A 1 
ATOM 550  C CE1 . HIS A 1 68  ? -4.984  -9.013  -8.202  1.00 71.36 68  A 1 
ATOM 551  N NE2 . HIS A 1 68  ? -5.917  -9.845  -8.687  1.00 71.97 68  A 1 
ATOM 552  N N   . LEU A 1 69  ? -9.891  -10.358 -4.691  1.00 93.01 69  A 1 
ATOM 553  C CA  . LEU A 1 69  ? -11.205 -10.791 -5.193  1.00 93.90 69  A 1 
ATOM 554  C C   . LEU A 1 69  ? -12.170 -9.610  -5.380  1.00 94.38 69  A 1 
ATOM 555  O O   . LEU A 1 69  ? -12.896 -9.563  -6.369  1.00 93.99 69  A 1 
ATOM 556  C CB  . LEU A 1 69  ? -11.855 -11.812 -4.241  1.00 94.62 69  A 1 
ATOM 557  C CG  . LEU A 1 69  ? -11.069 -13.106 -3.975  1.00 94.11 69  A 1 
ATOM 558  C CD1 . LEU A 1 69  ? -11.956 -14.047 -3.163  1.00 90.01 69  A 1 
ATOM 559  C CD2 . LEU A 1 69  ? -10.649 -13.821 -5.258  1.00 89.93 69  A 1 
ATOM 560  N N   . VAL A 1 70  ? -12.169 -8.661  -4.449  1.00 94.42 70  A 1 
ATOM 561  C CA  . VAL A 1 70  ? -13.008 -7.455  -4.534  1.00 94.74 70  A 1 
ATOM 562  C C   . VAL A 1 70  ? -12.553 -6.592  -5.706  1.00 93.89 70  A 1 
ATOM 563  O O   . VAL A 1 70  ? -13.384 -6.169  -6.509  1.00 92.96 70  A 1 
ATOM 564  C CB  . VAL A 1 70  ? -12.993 -6.647  -3.220  1.00 95.45 70  A 1 
ATOM 565  C CG1 . VAL A 1 70  ? -13.976 -5.473  -3.280  1.00 92.92 70  A 1 
ATOM 566  C CG2 . VAL A 1 70  ? -13.366 -7.521  -2.018  1.00 90.97 70  A 1 
ATOM 567  N N   . TYR A 1 71  ? -11.243 -6.400  -5.855  1.00 92.18 71  A 1 
ATOM 568  C CA  . TYR A 1 71  ? -10.676 -5.596  -6.937  1.00 90.65 71  A 1 
ATOM 569  C C   . TYR A 1 71  ? -10.969 -6.192  -8.315  1.00 90.27 71  A 1 
ATOM 570  O O   . TYR A 1 71  ? -11.346 -5.445  -9.208  1.00 89.08 71  A 1 
ATOM 571  C CB  . TYR A 1 71  ? -9.170  -5.399  -6.721  1.00 89.63 71  A 1 
ATOM 572  C CG  . TYR A 1 71  ? -8.767  -4.824  -5.370  1.00 88.17 71  A 1 
ATOM 573  C CD1 . TYR A 1 71  ? -9.596  -3.899  -4.698  1.00 83.52 71  A 1 
ATOM 574  C CD2 . TYR A 1 71  ? -7.552  -5.225  -4.774  1.00 83.39 71  A 1 
ATOM 575  C CE1 . TYR A 1 71  ? -9.225  -3.395  -3.435  1.00 81.32 71  A 1 
ATOM 576  C CE2 . TYR A 1 71  ? -7.177  -4.721  -3.515  1.00 80.48 71  A 1 
ATOM 577  C CZ  . TYR A 1 71  ? -8.015  -3.809  -2.839  1.00 82.81 71  A 1 
ATOM 578  O OH  . TYR A 1 71  ? -7.657  -3.331  -1.620  1.00 80.26 71  A 1 
ATOM 579  N N   . GLU A 1 72  ? -10.916 -7.509  -8.484  1.00 91.03 72  A 1 
ATOM 580  C CA  . GLU A 1 72  ? -11.249 -8.165  -9.759  1.00 90.52 72  A 1 
ATOM 581  C C   . GLU A 1 72  ? -12.698 -7.899  -10.208 1.00 90.88 72  A 1 
ATOM 582  O O   . GLU A 1 72  ? -12.957 -7.769  -11.405 1.00 89.18 72  A 1 
ATOM 583  C CB  . GLU A 1 72  ? -11.032 -9.682  -9.638  1.00 89.49 72  A 1 
ATOM 584  C CG  . GLU A 1 72  ? -9.548  -10.099 -9.650  1.00 84.63 72  A 1 
ATOM 585  C CD  . GLU A 1 72  ? -8.826  -9.838  -10.982 1.00 84.98 72  A 1 
ATOM 586  O OE1 . GLU A 1 72  ? -7.579  -9.747  -10.974 1.00 75.88 72  A 1 
ATOM 587  O OE2 . GLU A 1 72  ? -9.502  -9.792  -12.039 1.00 76.31 72  A 1 
ATOM 588  N N   . VAL A 1 73  ? -13.645 -7.811  -9.273  1.00 92.62 73  A 1 
ATOM 589  C CA  . VAL A 1 73  ? -15.040 -7.480  -9.610  1.00 92.98 73  A 1 
ATOM 590  C C   . VAL A 1 73  ? -15.190 -5.980  -9.867  1.00 92.23 73  A 1 
ATOM 591  O O   . VAL A 1 73  ? -15.781 -5.599  -10.878 1.00 91.01 73  A 1 
ATOM 592  C CB  . VAL A 1 73  ? -16.029 -7.976  -8.539  1.00 93.80 73  A 1 
ATOM 593  C CG1 . VAL A 1 73  ? -17.475 -7.738  -8.998  1.00 91.36 73  A 1 
ATOM 594  C CG2 . VAL A 1 73  ? -15.889 -9.480  -8.287  1.00 89.90 73  A 1 
ATOM 595  N N   . VAL A 1 74  ? -14.612 -5.133  -9.006  1.00 93.28 74  A 1 
ATOM 596  C CA  . VAL A 1 74  ? -14.664 -3.668  -9.154  1.00 92.96 74  A 1 
ATOM 597  C C   . VAL A 1 74  ? -13.993 -3.209  -10.451 1.00 91.66 74  A 1 
ATOM 598  O O   . VAL A 1 74  ? -14.566 -2.386  -11.161 1.00 90.22 74  A 1 
ATOM 599  C CB  . VAL A 1 74  ? -14.033 -2.971  -7.935  1.00 93.40 74  A 1 
ATOM 600  C CG1 . VAL A 1 74  ? -13.871 -1.453  -8.130  1.00 90.22 74  A 1 
ATOM 601  C CG2 . VAL A 1 74  ? -14.908 -3.167  -6.689  1.00 89.49 74  A 1 
ATOM 602  N N   . ASP A 1 75  ? -12.837 -3.774  -10.810 1.00 90.08 75  A 1 
ATOM 603  C CA  . ASP A 1 75  ? -12.103 -3.420  -12.030 1.00 87.93 75  A 1 
ATOM 604  C C   . ASP A 1 75  ? -12.949 -3.680  -13.289 1.00 87.15 75  A 1 
ATOM 605  O O   . ASP A 1 75  ? -12.893 -2.903  -14.244 1.00 85.16 75  A 1 
ATOM 606  C CB  . ASP A 1 75  ? -10.776 -4.202  -12.107 1.00 85.62 75  A 1 
ATOM 607  C CG  . ASP A 1 75  ? -9.636  -3.697  -11.195 1.00 80.47 75  A 1 
ATOM 608  O OD1 . ASP A 1 75  ? -9.797  -2.654  -10.524 1.00 76.36 75  A 1 
ATOM 609  O OD2 . ASP A 1 75  ? -8.548  -4.326  -11.243 1.00 74.66 75  A 1 
ATOM 610  N N   . ASN A 1 76  ? -13.791 -4.720  -13.299 1.00 89.50 76  A 1 
ATOM 611  C CA  . ASN A 1 76  ? -14.725 -4.944  -14.411 1.00 88.97 76  A 1 
ATOM 612  C C   . ASN A 1 76  ? -15.788 -3.835  -14.517 1.00 89.01 76  A 1 
ATOM 613  O O   . ASN A 1 76  ? -16.140 -3.435  -15.630 1.00 87.06 76  A 1 
ATOM 614  C CB  . ASN A 1 76  ? -15.401 -6.316  -14.272 1.00 87.91 76  A 1 
ATOM 615  C CG  . ASN A 1 76  ? -14.476 -7.480  -14.564 1.00 85.56 76  A 1 
ATOM 616  O OD1 . ASN A 1 76  ? -13.813 -7.562  -15.588 1.00 76.96 76  A 1 
ATOM 617  N ND2 . ASN A 1 76  ? -14.457 -8.469  -13.707 1.00 77.05 76  A 1 
ATOM 618  N N   . SER A 1 77  ? -16.272 -3.335  -13.390 1.00 89.88 77  A 1 
ATOM 619  C CA  . SER A 1 77  ? -17.229 -2.220  -13.355 1.00 90.13 77  A 1 
ATOM 620  C C   . SER A 1 77  ? -16.562 -0.891  -13.732 1.00 90.11 77  A 1 
ATOM 621  O O   . SER A 1 77  ? -17.158 -0.076  -14.438 1.00 89.23 77  A 1 
ATOM 622  C CB  . SER A 1 77  ? -17.870 -2.130  -11.967 1.00 90.69 77  A 1 
ATOM 623  O OG  . SER A 1 77  ? -18.390 -3.386  -11.560 1.00 86.80 77  A 1 
ATOM 624  N N   . VAL A 1 78  ? -15.296 -0.681  -13.345 1.00 88.81 78  A 1 
ATOM 625  C CA  . VAL A 1 78  ? -14.483 0.470   -13.782 1.00 87.98 78  A 1 
ATOM 626  C C   . VAL A 1 78  ? -14.235 0.419   -15.293 1.00 86.83 78  A 1 
ATOM 627  O O   . VAL A 1 78  ? -14.375 1.439   -15.969 1.00 85.03 78  A 1 
ATOM 628  C CB  . VAL A 1 78  ? -13.157 0.541   -13.000 1.00 88.02 78  A 1 
ATOM 629  C CG1 . VAL A 1 78  ? -12.229 1.646   -13.527 1.00 84.64 78  A 1 
ATOM 630  C CG2 . VAL A 1 78  ? -13.403 0.844   -11.515 1.00 84.60 78  A 1 
ATOM 631  N N   . ASP A 1 79  ? -13.964 -0.757  -15.858 1.00 87.01 79  A 1 
ATOM 632  C CA  . ASP A 1 79  ? -13.844 -0.940  -17.311 1.00 84.92 79  A 1 
ATOM 633  C C   . ASP A 1 79  ? -15.135 -0.539  -18.061 1.00 84.76 79  A 1 
ATOM 634  O O   . ASP A 1 79  ? -15.066 0.025   -19.159 1.00 82.99 79  A 1 
ATOM 635  C CB  . ASP A 1 79  ? -13.519 -2.409  -17.634 1.00 82.62 79  A 1 
ATOM 636  C CG  . ASP A 1 79  ? -12.056 -2.854  -17.486 1.00 76.14 79  A 1 
ATOM 637  O OD1 . ASP A 1 79  ? -11.140 -2.019  -17.639 1.00 71.22 79  A 1 
ATOM 638  O OD2 . ASP A 1 79  ? -11.853 -4.099  -17.430 1.00 68.93 79  A 1 
ATOM 639  N N   . GLU A 1 80  ? -16.322 -0.810  -17.502 1.00 86.68 80  A 1 
ATOM 640  C CA  . GLU A 1 80  ? -17.604 -0.334  -18.049 1.00 86.56 80  A 1 
ATOM 641  C C   . GLU A 1 80  ? -17.747 1.192   -17.909 1.00 87.05 80  A 1 
ATOM 642  O O   . GLU A 1 80  ? -18.251 1.850   -18.825 1.00 85.37 80  A 1 
ATOM 643  C CB  . GLU A 1 80  ? -18.793 -1.049  -17.370 1.00 85.46 80  A 1 
ATOM 644  C CG  . GLU A 1 80  ? -18.945 -2.526  -17.753 1.00 81.33 80  A 1 
ATOM 645  C CD  . GLU A 1 80  ? -19.346 -2.707  -19.227 1.00 81.86 80  A 1 
ATOM 646  O OE1 . GLU A 1 80  ? -18.557 -3.236  -20.040 1.00 72.93 80  A 1 
ATOM 647  O OE2 . GLU A 1 80  ? -20.468 -2.304  -19.620 1.00 73.52 80  A 1 
ATOM 648  N N   . ALA A 1 81  ? -17.258 1.771   -16.810 1.00 87.07 81  A 1 
ATOM 649  C CA  . ALA A 1 81  ? -17.252 3.220   -16.605 1.00 86.82 81  A 1 
ATOM 650  C C   . ALA A 1 81  ? -16.355 3.944   -17.620 1.00 85.96 81  A 1 
ATOM 651  O O   . ALA A 1 81  ? -16.774 4.935   -18.223 1.00 84.58 81  A 1 
ATOM 652  C CB  . ALA A 1 81  ? -16.831 3.519   -15.161 1.00 87.70 81  A 1 
ATOM 653  N N   . MET A 1 82  ? -15.171 3.414   -17.899 1.00 85.03 82  A 1 
ATOM 654  C CA  . MET A 1 82  ? -14.255 3.956   -18.913 1.00 82.53 82  A 1 
ATOM 655  C C   . MET A 1 82  ? -14.843 3.927   -20.332 1.00 82.27 82  A 1 
ATOM 656  O O   . MET A 1 82  ? -14.454 4.719   -21.187 1.00 79.75 82  A 1 
ATOM 657  C CB  . MET A 1 82  ? -12.942 3.166   -18.901 1.00 80.74 82  A 1 
ATOM 658  C CG  . MET A 1 82  ? -12.100 3.411   -17.646 1.00 74.86 82  A 1 
ATOM 659  S SD  . MET A 1 82  ? -10.485 2.583   -17.698 1.00 68.27 82  A 1 
ATOM 660  C CE  . MET A 1 82  ? -9.638  3.633   -18.915 1.00 59.40 82  A 1 
ATOM 661  N N   . GLN A 1 83  ? -15.790 3.031   -20.593 1.00 84.88 83  A 1 
ATOM 662  C CA  . GLN A 1 83  ? -16.534 2.963   -21.855 1.00 83.95 83  A 1 
ATOM 663  C C   . GLN A 1 83  ? -17.805 3.833   -21.850 1.00 84.96 83  A 1 
ATOM 664  O O   . GLN A 1 83  ? -18.519 3.873   -22.849 1.00 82.48 83  A 1 
ATOM 665  C CB  . GLN A 1 83  ? -16.849 1.492   -22.172 1.00 82.18 83  A 1 
ATOM 666  C CG  . GLN A 1 83  ? -15.593 0.695   -22.535 1.00 78.67 83  A 1 
ATOM 667  C CD  . GLN A 1 83  ? -15.908 -0.787  -22.618 1.00 75.55 83  A 1 
ATOM 668  O OE1 . GLN A 1 83  ? -16.664 -1.263  -23.460 1.00 67.80 83  A 1 
ATOM 669  N NE2 . GLN A 1 83  ? -15.359 -1.575  -21.726 1.00 65.82 83  A 1 
ATOM 670  N N   . GLY A 1 84  ? -18.090 4.534   -20.754 1.00 84.54 84  A 1 
ATOM 671  C CA  . GLY A 1 84  ? -19.265 5.399   -20.602 1.00 85.38 84  A 1 
ATOM 672  C C   . GLY A 1 84  ? -20.573 4.648   -20.335 1.00 86.74 84  A 1 
ATOM 673  O O   . GLY A 1 84  ? -21.649 5.198   -20.562 1.00 84.47 84  A 1 
ATOM 674  N N   . HIS A 1 85  ? -20.500 3.403   -19.879 1.00 87.66 85  A 1 
ATOM 675  C CA  . HIS A 1 85  ? -21.671 2.558   -19.622 1.00 87.77 85  A 1 
ATOM 676  C C   . HIS A 1 85  ? -22.031 2.434   -18.138 1.00 88.35 85  A 1 
ATOM 677  O O   . HIS A 1 85  ? -23.169 2.072   -17.836 1.00 86.19 85  A 1 
ATOM 678  C CB  . HIS A 1 85  ? -21.443 1.181   -20.249 1.00 87.11 85  A 1 
ATOM 679  C CG  . HIS A 1 85  ? -21.304 1.237   -21.748 1.00 86.78 85  A 1 
ATOM 680  N ND1 . HIS A 1 85  ? -22.211 1.794   -22.621 1.00 77.73 85  A 1 
ATOM 681  C CD2 . HIS A 1 85  ? -20.268 0.745   -22.494 1.00 78.23 85  A 1 
ATOM 682  C CE1 . HIS A 1 85  ? -21.724 1.647   -23.865 1.00 79.66 85  A 1 
ATOM 683  N NE2 . HIS A 1 85  ? -20.552 1.000   -23.838 1.00 80.83 85  A 1 
ATOM 684  N N   . CYS A 1 86  ? -21.108 2.755   -17.245 1.00 88.18 86  A 1 
ATOM 685  C CA  . CYS A 1 86  ? -21.300 2.740   -15.796 1.00 89.28 86  A 1 
ATOM 686  C C   . CYS A 1 86  ? -20.876 4.087   -15.198 1.00 89.69 86  A 1 
ATOM 687  O O   . CYS A 1 86  ? -19.895 4.672   -15.648 1.00 89.02 86  A 1 
ATOM 688  C CB  . CYS A 1 86  ? -20.484 1.569   -15.229 1.00 89.01 86  A 1 
ATOM 689  S SG  . CYS A 1 86  ? -20.621 1.486   -13.425 1.00 87.87 86  A 1 
ATOM 690  N N   . ASP A 1 87  ? -21.604 4.581   -14.194 1.00 89.92 87  A 1 
ATOM 691  C CA  . ASP A 1 87  ? -21.221 5.786   -13.442 1.00 90.18 87  A 1 
ATOM 692  C C   . ASP A 1 87  ? -21.347 5.627   -11.920 1.00 91.35 87  A 1 
ATOM 693  O O   . ASP A 1 87  ? -21.035 6.556   -11.170 1.00 90.14 87  A 1 
ATOM 694  C CB  . ASP A 1 87  ? -21.997 7.007   -13.972 1.00 87.91 87  A 1 
ATOM 695  C CG  . ASP A 1 87  ? -23.510 6.986   -13.714 1.00 86.25 87  A 1 
ATOM 696  O OD1 . ASP A 1 87  ? -23.995 6.116   -12.962 1.00 80.58 87  A 1 
ATOM 697  O OD2 . ASP A 1 87  ? -24.199 7.873   -14.264 1.00 81.16 87  A 1 
ATOM 698  N N   . ASN A 1 88  ? -21.783 4.454   -11.456 1.00 91.04 88  A 1 
ATOM 699  C CA  . ASN A 1 88  ? -22.004 4.182   -10.043 1.00 91.32 88  A 1 
ATOM 700  C C   . ASN A 1 88  ? -21.659 2.730   -9.680  1.00 91.85 88  A 1 
ATOM 701  O O   . ASN A 1 88  ? -22.195 1.790   -10.268 1.00 90.87 88  A 1 
ATOM 702  C CB  . ASN A 1 88  ? -23.461 4.538   -9.724  1.00 89.87 88  A 1 
ATOM 703  C CG  . ASN A 1 88  ? -23.764 4.664   -8.243  1.00 86.45 88  A 1 
ATOM 704  O OD1 . ASN A 1 88  ? -22.932 4.532   -7.359  1.00 79.92 88  A 1 
ATOM 705  N ND2 . ASN A 1 88  ? -24.997 4.961   -7.917  1.00 79.32 88  A 1 
ATOM 706  N N   . ILE A 1 89  ? -20.799 2.557   -8.680  1.00 92.65 89  A 1 
ATOM 707  C CA  . ILE A 1 89  ? -20.362 1.267   -8.138  1.00 93.31 89  A 1 
ATOM 708  C C   . ILE A 1 89  ? -20.616 1.260   -6.631  1.00 93.62 89  A 1 
ATOM 709  O O   . ILE A 1 89  ? -20.299 2.222   -5.928  1.00 93.13 89  A 1 
ATOM 710  C CB  . ILE A 1 89  ? -18.875 0.996   -8.473  1.00 93.30 89  A 1 
ATOM 711  C CG1 . ILE A 1 89  ? -18.626 1.045   -10.002 1.00 92.34 89  A 1 
ATOM 712  C CG2 . ILE A 1 89  ? -18.430 -0.359  -7.892  1.00 92.03 89  A 1 
ATOM 713  C CD1 . ILE A 1 89  ? -17.155 0.926   -10.410 1.00 90.05 89  A 1 
ATOM 714  N N   . LEU A 1 90  ? -21.159 0.161   -6.121  1.00 93.90 90  A 1 
ATOM 715  C CA  . LEU A 1 90  ? -21.371 -0.059  -4.696  1.00 93.99 90  A 1 
ATOM 716  C C   . LEU A 1 90  ? -20.683 -1.350  -4.249  1.00 94.60 90  A 1 
ATOM 717  O O   . LEU A 1 90  ? -20.970 -2.431  -4.756  1.00 94.36 90  A 1 
ATOM 718  C CB  . LEU A 1 90  ? -22.885 -0.052  -4.412  1.00 93.10 90  A 1 
ATOM 719  C CG  . LEU A 1 90  ? -23.268 -0.430  -2.969  1.00 91.81 90  A 1 
ATOM 720  C CD1 . LEU A 1 90  ? -22.801 0.599   -1.944  1.00 88.02 90  A 1 
ATOM 721  C CD2 . LEU A 1 90  ? -24.786 -0.545  -2.847  1.00 87.50 90  A 1 
ATOM 722  N N   . VAL A 1 91  ? -19.820 -1.249  -3.248  1.00 94.85 91  A 1 
ATOM 723  C CA  . VAL A 1 91  ? -19.194 -2.379  -2.554  1.00 95.38 91  A 1 
ATOM 724  C C   . VAL A 1 91  ? -19.803 -2.492  -1.163  1.00 95.31 91  A 1 
ATOM 725  O O   . VAL A 1 91  ? -19.818 -1.521  -0.409  1.00 94.83 91  A 1 
ATOM 726  C CB  . VAL A 1 91  ? -17.666 -2.212  -2.492  1.00 95.65 91  A 1 
ATOM 727  C CG1 . VAL A 1 91  ? -17.005 -3.405  -1.790  1.00 94.09 91  A 1 
ATOM 728  C CG2 . VAL A 1 91  ? -17.066 -2.085  -3.897  1.00 93.41 91  A 1 
ATOM 729  N N   . VAL A 1 92  ? -20.294 -3.671  -0.802  1.00 94.97 92  A 1 
ATOM 730  C CA  . VAL A 1 92  ? -20.908 -3.926  0.505   1.00 94.99 92  A 1 
ATOM 731  C C   . VAL A 1 92  ? -20.208 -5.085  1.199   1.00 95.50 92  A 1 
ATOM 732  O O   . VAL A 1 92  ? -20.096 -6.176  0.642   1.00 95.49 92  A 1 
ATOM 733  C CB  . VAL A 1 92  ? -22.424 -4.173  0.397   1.00 94.06 92  A 1 
ATOM 734  C CG1 . VAL A 1 92  ? -23.062 -4.212  1.790   1.00 91.16 92  A 1 
ATOM 735  C CG2 . VAL A 1 92  ? -23.126 -3.068  -0.409  1.00 90.71 92  A 1 
ATOM 736  N N   . LEU A 1 93  ? -19.773 -4.856  2.430   1.00 95.61 93  A 1 
ATOM 737  C CA  . LEU A 1 93  ? -19.326 -5.893  3.350   1.00 95.83 93  A 1 
ATOM 738  C C   . LEU A 1 93  ? -20.520 -6.301  4.219   1.00 95.48 93  A 1 
ATOM 739  O O   . LEU A 1 93  ? -20.889 -5.605  5.169   1.00 94.72 93  A 1 
ATOM 740  C CB  . LEU A 1 93  ? -18.128 -5.388  4.177   1.00 96.28 93  A 1 
ATOM 741  C CG  . LEU A 1 93  ? -16.946 -4.831  3.358   1.00 95.75 93  A 1 
ATOM 742  C CD1 . LEU A 1 93  ? -15.800 -4.471  4.300   1.00 92.96 93  A 1 
ATOM 743  C CD2 . LEU A 1 93  ? -16.420 -5.831  2.325   1.00 92.61 93  A 1 
ATOM 744  N N   . GLU A 1 94  ? -21.153 -7.406  3.856   1.00 95.16 94  A 1 
ATOM 745  C CA  . GLU A 1 94  ? -22.314 -7.948  4.557   1.00 94.97 94  A 1 
ATOM 746  C C   . GLU A 1 94  ? -21.898 -8.793  5.770   1.00 95.32 94  A 1 
ATOM 747  O O   . GLU A 1 94  ? -20.745 -9.197  5.944   1.00 94.16 94  A 1 
ATOM 748  C CB  . GLU A 1 94  ? -23.197 -8.778  3.607   1.00 93.94 94  A 1 
ATOM 749  C CG  . GLU A 1 94  ? -23.750 -8.017  2.392   1.00 91.87 94  A 1 
ATOM 750  C CD  . GLU A 1 94  ? -24.650 -8.897  1.500   1.00 91.98 94  A 1 
ATOM 751  O OE1 . GLU A 1 94  ? -25.051 -8.445  0.407   1.00 85.47 94  A 1 
ATOM 752  O OE2 . GLU A 1 94  ? -24.959 -10.061 1.864   1.00 86.65 94  A 1 
ATOM 753  N N   . LYS A 1 95  ? -22.870 -9.135  6.611   1.00 94.08 95  A 1 
ATOM 754  C CA  . LYS A 1 95  ? -22.662 -10.064 7.728   1.00 94.03 95  A 1 
ATOM 755  C C   . LYS A 1 95  ? -22.195 -11.440 7.237   1.00 94.74 95  A 1 
ATOM 756  O O   . LYS A 1 95  ? -22.492 -11.851 6.118   1.00 92.68 95  A 1 
ATOM 757  C CB  . LYS A 1 95  ? -23.939 -10.168 8.576   1.00 92.98 95  A 1 
ATOM 758  C CG  . LYS A 1 95  ? -24.275 -8.827  9.242   1.00 90.60 95  A 1 
ATOM 759  C CD  . LYS A 1 95  ? -25.534 -8.914  10.109  1.00 83.79 95  A 1 
ATOM 760  C CE  . LYS A 1 95  ? -25.776 -7.518  10.697  1.00 78.52 95  A 1 
ATOM 761  N NZ  . LYS A 1 95  ? -27.001 -7.452  11.534  1.00 67.37 95  A 1 
ATOM 762  N N   . ASN A 1 96  ? -21.530 -12.193 8.115   1.00 94.28 96  A 1 
ATOM 763  C CA  . ASN A 1 96  ? -20.988 -13.531 7.837   1.00 94.90 96  A 1 
ATOM 764  C C   . ASN A 1 96  ? -19.924 -13.561 6.724   1.00 95.55 96  A 1 
ATOM 765  O O   . ASN A 1 96  ? -19.849 -14.540 5.977   1.00 93.09 96  A 1 
ATOM 766  C CB  . ASN A 1 96  ? -22.127 -14.540 7.594   1.00 93.70 96  A 1 
ATOM 767  C CG  . ASN A 1 96  ? -23.213 -14.504 8.640   1.00 89.17 96  A 1 
ATOM 768  O OD1 . ASN A 1 96  ? -22.982 -14.532 9.837   1.00 79.21 96  A 1 
ATOM 769  N ND2 . ASN A 1 96  ? -24.454 -14.435 8.224   1.00 77.90 96  A 1 
ATOM 770  N N   . ASP A 1 97  ? -19.132 -12.493 6.625   1.00 95.35 97  A 1 
ATOM 771  C CA  . ASP A 1 97  ? -18.025 -12.354 5.671   1.00 95.55 97  A 1 
ATOM 772  C C   . ASP A 1 97  ? -18.441 -12.495 4.198   1.00 96.38 97  A 1 
ATOM 773  O O   . ASP A 1 97  ? -17.682 -12.962 3.348   1.00 94.54 97  A 1 
ATOM 774  C CB  . ASP A 1 97  ? -16.845 -13.261 6.069   1.00 93.68 97  A 1 
ATOM 775  C CG  . ASP A 1 97  ? -16.290 -12.956 7.459   1.00 89.97 97  A 1 
ATOM 776  O OD1 . ASP A 1 97  ? -16.394 -11.790 7.901   1.00 84.52 97  A 1 
ATOM 777  O OD2 . ASP A 1 97  ? -15.718 -13.884 8.070   1.00 84.06 97  A 1 
ATOM 778  N N   . VAL A 1 98  ? -19.663 -12.088 3.891   1.00 96.60 98  A 1 
ATOM 779  C CA  . VAL A 1 98  ? -20.155 -12.004 2.515   1.00 96.96 98  A 1 
ATOM 780  C C   . VAL A 1 98  ? -19.781 -10.643 1.936   1.00 97.08 98  A 1 
ATOM 781  O O   . VAL A 1 98  ? -19.931 -9.613  2.590   1.00 96.20 98  A 1 
ATOM 782  C CB  . VAL A 1 98  ? -21.664 -12.269 2.452   1.00 96.36 98  A 1 
ATOM 783  C CG1 . VAL A 1 98  ? -22.229 -12.122 1.034   1.00 93.70 98  A 1 
ATOM 784  C CG2 . VAL A 1 98  ? -21.990 -13.686 2.949   1.00 92.96 98  A 1 
ATOM 785  N N   . VAL A 1 99  ? -19.316 -10.640 0.686   1.00 96.90 99  A 1 
ATOM 786  C CA  . VAL A 1 99  ? -19.036 -9.418  -0.074  1.00 97.12 99  A 1 
ATOM 787  C C   . VAL A 1 99  ? -20.011 -9.325  -1.235  1.00 96.85 99  A 1 
ATOM 788  O O   . VAL A 1 99  ? -20.312 -10.327 -1.887  1.00 96.17 99  A 1 
ATOM 789  C CB  . VAL A 1 99  ? -17.577 -9.364  -0.554  1.00 97.02 99  A 1 
ATOM 790  C CG1 . VAL A 1 99  ? -17.283 -8.023  -1.251  1.00 94.06 99  A 1 
ATOM 791  C CG2 . VAL A 1 99  ? -16.593 -9.514  0.613   1.00 93.09 99  A 1 
ATOM 792  N N   . ARG A 1 100 ? -20.486 -8.115  -1.497  1.00 96.05 100 A 1 
ATOM 793  C CA  . ARG A 1 100 ? -21.338 -7.796  -2.640  1.00 95.70 100 A 1 
ATOM 794  C C   . ARG A 1 100 ? -20.778 -6.596  -3.391  1.00 95.77 100 A 1 
ATOM 795  O O   . ARG A 1 100 ? -20.484 -5.577  -2.780  1.00 95.16 100 A 1 
ATOM 796  C CB  . ARG A 1 100 ? -22.775 -7.566  -2.146  1.00 94.58 100 A 1 
ATOM 797  C CG  . ARG A 1 100 ? -23.778 -7.397  -3.290  1.00 92.75 100 A 1 
ATOM 798  C CD  . ARG A 1 100 ? -25.206 -7.319  -2.753  1.00 91.06 100 A 1 
ATOM 799  N NE  . ARG A 1 100 ? -25.555 -5.966  -2.274  1.00 86.78 100 A 1 
ATOM 800  C CZ  . ARG A 1 100 ? -26.092 -5.604  -1.123  1.00 88.18 100 A 1 
ATOM 801  N NH1 . ARG A 1 100 ? -26.316 -6.422  -0.143  1.00 77.13 100 A 1 
ATOM 802  N NH2 . ARG A 1 100 ? -26.440 -4.373  -0.951  1.00 80.60 100 A 1 
ATOM 803  N N   . VAL A 1 101 ? -20.635 -6.720  -4.705  1.00 94.81 101 A 1 
ATOM 804  C CA  . VAL A 1 101 ? -20.272 -5.615  -5.605  1.00 94.94 101 A 1 
ATOM 805  C C   . VAL A 1 101 ? -21.390 -5.441  -6.615  1.00 94.58 101 A 1 
ATOM 806  O O   . VAL A 1 101 ? -21.806 -6.411  -7.253  1.00 93.87 101 A 1 
ATOM 807  C CB  . VAL A 1 101 ? -18.916 -5.845  -6.295  1.00 95.01 101 A 1 
ATOM 808  C CG1 . VAL A 1 101 ? -18.562 -4.674  -7.224  1.00 93.17 101 A 1 
ATOM 809  C CG2 . VAL A 1 101 ? -17.791 -5.992  -5.267  1.00 92.73 101 A 1 
ATOM 810  N N   . GLU A 1 102 ? -21.876 -4.221  -6.736  1.00 93.31 102 A 1 
ATOM 811  C CA  . GLU A 1 102 ? -22.942 -3.830  -7.655  1.00 92.80 102 A 1 
ATOM 812  C C   . GLU A 1 102 ? -22.461 -2.711  -8.572  1.00 93.05 102 A 1 
ATOM 813  O O   . GLU A 1 102 ? -21.798 -1.783  -8.111  1.00 91.97 102 A 1 
ATOM 814  C CB  . GLU A 1 102 ? -24.199 -3.352  -6.905  1.00 90.95 102 A 1 
ATOM 815  C CG  . GLU A 1 102 ? -24.596 -4.159  -5.666  1.00 84.86 102 A 1 
ATOM 816  C CD  . GLU A 1 102 ? -25.913 -3.689  -5.019  1.00 86.10 102 A 1 
ATOM 817  O OE1 . GLU A 1 102 ? -26.192 -4.120  -3.875  1.00 78.95 102 A 1 
ATOM 818  O OE2 . GLU A 1 102 ? -26.666 -2.906  -5.634  1.00 80.73 102 A 1 
ATOM 819  N N   . ASP A 1 103 ? -22.848 -2.752  -9.842  1.00 91.91 103 A 1 
ATOM 820  C CA  . ASP A 1 103 ? -22.676 -1.655  -10.790 1.00 91.27 103 A 1 
ATOM 821  C C   . ASP A 1 103 ? -23.969 -1.375  -11.562 1.00 90.95 103 A 1 
ATOM 822  O O   . ASP A 1 103 ? -24.874 -2.205  -11.620 1.00 89.50 103 A 1 
ATOM 823  C CB  . ASP A 1 103 ? -21.486 -1.930  -11.724 1.00 90.47 103 A 1 
ATOM 824  C CG  . ASP A 1 103 ? -21.712 -3.074  -12.713 1.00 90.04 103 A 1 
ATOM 825  O OD1 . ASP A 1 103 ? -22.549 -2.908  -13.632 1.00 86.01 103 A 1 
ATOM 826  O OD2 . ASP A 1 103 ? -21.000 -4.092  -12.607 1.00 85.91 103 A 1 
ATOM 827  N N   . ASN A 1 104 ? -24.053 -0.191  -12.164 1.00 89.81 104 A 1 
ATOM 828  C CA  . ASN A 1 104 ? -25.150 0.183   -13.059 1.00 89.06 104 A 1 
ATOM 829  C C   . ASN A 1 104 ? -24.749 0.136   -14.545 1.00 88.40 104 A 1 
ATOM 830  O O   . ASN A 1 104 ? -25.300 0.877   -15.366 1.00 86.01 104 A 1 
ATOM 831  C CB  . ASN A 1 104 ? -25.745 1.531   -12.612 1.00 87.82 104 A 1 
ATOM 832  C CG  . ASN A 1 104 ? -24.868 2.724   -12.923 1.00 87.74 104 A 1 
ATOM 833  O OD1 . ASN A 1 104 ? -23.671 2.635   -13.159 1.00 83.64 104 A 1 
ATOM 834  N ND2 . ASN A 1 104 ? -25.452 3.899   -12.918 1.00 84.13 104 A 1 
ATOM 835  N N   . GLY A 1 105 ? -23.798 -0.719  -14.908 1.00 87.64 105 A 1 
ATOM 836  C CA  . GLY A 1 105 ? -23.305 -0.919  -16.268 1.00 87.01 105 A 1 
ATOM 837  C C   . GLY A 1 105 ? -24.318 -1.586  -17.204 1.00 86.62 105 A 1 
ATOM 838  O O   . GLY A 1 105 ? -25.529 -1.612  -16.964 1.00 84.52 105 A 1 
ATOM 839  N N   . ARG A 1 106 ? -23.834 -2.134  -18.317 1.00 86.47 106 A 1 
ATOM 840  C CA  . ARG A 1 106 ? -24.692 -2.831  -19.297 1.00 85.66 106 A 1 
ATOM 841  C C   . ARG A 1 106 ? -25.232 -4.167  -18.785 1.00 85.75 106 A 1 
ATOM 842  O O   . ARG A 1 106 ? -26.248 -4.635  -19.291 1.00 83.59 106 A 1 
ATOM 843  C CB  . ARG A 1 106 ? -23.915 -3.041  -20.603 1.00 84.01 106 A 1 
ATOM 844  C CG  . ARG A 1 106 ? -23.662 -1.714  -21.330 1.00 81.70 106 A 1 
ATOM 845  C CD  . ARG A 1 106 ? -22.807 -1.916  -22.582 1.00 80.56 106 A 1 
ATOM 846  N NE  . ARG A 1 106 ? -21.420 -2.275  -22.225 1.00 76.24 106 A 1 
ATOM 847  C CZ  . ARG A 1 106 ? -20.400 -2.393  -23.050 1.00 73.61 106 A 1 
ATOM 848  N NH1 . ARG A 1 106 ? -20.514 -2.224  -24.337 1.00 68.27 106 A 1 
ATOM 849  N NH2 . ARG A 1 106 ? -19.225 -2.684  -22.581 1.00 66.58 106 A 1 
ATOM 850  N N   . GLY A 1 107 ? -24.578 -4.765  -17.812 1.00 86.36 107 A 1 
ATOM 851  C CA  . GLY A 1 107 ? -24.830 -6.132  -17.358 1.00 86.62 107 A 1 
ATOM 852  C C   . GLY A 1 107 ? -24.096 -7.179  -18.204 1.00 87.44 107 A 1 
ATOM 853  O O   . GLY A 1 107 ? -23.795 -6.967  -19.381 1.00 85.48 107 A 1 
ATOM 854  N N   . ILE A 1 108 ? -23.805 -8.327  -17.598 1.00 87.94 108 A 1 
ATOM 855  C CA  . ILE A 1 108 ? -23.225 -9.473  -18.316 1.00 88.36 108 A 1 
ATOM 856  C C   . ILE A 1 108 ? -24.321 -10.085 -19.213 1.00 88.58 108 A 1 
ATOM 857  O O   . ILE A 1 108 ? -25.427 -10.317 -18.729 1.00 87.68 108 A 1 
ATOM 858  C CB  . ILE A 1 108 ? -22.631 -10.504 -17.327 1.00 88.12 108 A 1 
ATOM 859  C CG1 . ILE A 1 108 ? -21.519 -9.857  -16.468 1.00 85.90 108 A 1 
ATOM 860  C CG2 . ILE A 1 108 ? -22.074 -11.723 -18.088 1.00 85.45 108 A 1 
ATOM 861  C CD1 . ILE A 1 108 ? -20.983 -10.763 -15.344 1.00 81.46 108 A 1 
ATOM 862  N N   . PRO A 1 109 ? -24.056 -10.379 -20.495 1.00 87.92 109 A 1 
ATOM 863  C CA  . PRO A 1 109 ? -25.048 -11.028 -21.352 1.00 87.71 109 A 1 
ATOM 864  C C   . PRO A 1 109 ? -25.517 -12.377 -20.786 1.00 89.16 109 A 1 
ATOM 865  O O   . PRO A 1 109 ? -24.729 -13.154 -20.247 1.00 88.53 109 A 1 
ATOM 866  C CB  . PRO A 1 109 ? -24.371 -11.180 -22.720 1.00 85.29 109 A 1 
ATOM 867  C CG  . PRO A 1 109 ? -23.321 -10.069 -22.731 1.00 82.63 109 A 1 
ATOM 868  C CD  . PRO A 1 109 ? -22.881 -10.005 -21.270 1.00 85.32 109 A 1 
ATOM 869  N N   . VAL A 1 110 ? -26.813 -12.676 -20.928 1.00 88.36 110 A 1 
ATOM 870  C CA  . VAL A 1 110 ? -27.446 -13.906 -20.410 1.00 88.81 110 A 1 
ATOM 871  C C   . VAL A 1 110 ? -27.942 -14.843 -21.514 1.00 89.45 110 A 1 
ATOM 872  O O   . VAL A 1 110 ? -28.428 -15.938 -21.232 1.00 87.08 110 A 1 
ATOM 873  C CB  . VAL A 1 110 ? -28.580 -13.577 -19.420 1.00 87.41 110 A 1 
ATOM 874  C CG1 . VAL A 1 110 ? -28.021 -12.868 -18.176 1.00 80.03 110 A 1 
ATOM 875  C CG2 . VAL A 1 110 ? -29.669 -12.698 -20.053 1.00 80.13 110 A 1 
ATOM 876  N N   . ASP A 1 111 ? -27.816 -14.437 -22.772 1.00 88.87 111 A 1 
ATOM 877  C CA  . ASP A 1 111 ? -28.148 -15.242 -23.941 1.00 87.82 111 A 1 
ATOM 878  C C   . ASP A 1 111 ? -27.255 -16.487 -24.057 1.00 88.33 111 A 1 
ATOM 879  O O   . ASP A 1 111 ? -26.148 -16.560 -23.520 1.00 85.90 111 A 1 
ATOM 880  C CB  . ASP A 1 111 ? -28.129 -14.370 -25.211 1.00 84.96 111 A 1 
ATOM 881  C CG  . ASP A 1 111 ? -26.773 -13.718 -25.499 1.00 80.79 111 A 1 
ATOM 882  O OD1 . ASP A 1 111 ? -26.321 -12.929 -24.634 1.00 74.25 111 A 1 
ATOM 883  O OD2 . ASP A 1 111 ? -26.220 -13.973 -26.590 1.00 74.19 111 A 1 
ATOM 884  N N   . ILE A 1 112 ? -27.779 -17.512 -24.742 1.00 87.48 112 A 1 
ATOM 885  C CA  . ILE A 1 112 ? -27.086 -18.791 -24.916 1.00 87.58 112 A 1 
ATOM 886  C C   . ILE A 1 112 ? -26.000 -18.652 -25.979 1.00 86.54 112 A 1 
ATOM 887  O O   . ILE A 1 112 ? -26.263 -18.285 -27.123 1.00 82.68 112 A 1 
ATOM 888  C CB  . ILE A 1 112 ? -28.074 -19.928 -25.233 1.00 86.95 112 A 1 
ATOM 889  C CG1 . ILE A 1 112 ? -29.147 -20.113 -24.133 1.00 83.55 112 A 1 
ATOM 890  C CG2 . ILE A 1 112 ? -27.336 -21.264 -25.469 1.00 81.74 112 A 1 
ATOM 891  C CD1 . ILE A 1 112 ? -28.611 -20.421 -22.724 1.00 75.34 112 A 1 
ATOM 892  N N   . HIS A 1 113 ? -24.786 -19.011 -25.609 1.00 86.92 113 A 1 
ATOM 893  C CA  . HIS A 1 113 ? -23.656 -19.014 -26.524 1.00 85.49 113 A 1 
ATOM 894  C C   . HIS A 1 113 ? -23.821 -20.107 -27.598 1.00 85.87 113 A 1 
ATOM 895  O O   . HIS A 1 113 ? -24.048 -21.273 -27.258 1.00 83.79 113 A 1 
ATOM 896  C CB  . HIS A 1 113 ? -22.360 -19.179 -25.731 1.00 83.45 113 A 1 
ATOM 897  C CG  . HIS A 1 113 ? -21.141 -18.980 -26.586 1.00 82.18 113 A 1 
ATOM 898  N ND1 . HIS A 1 113 ? -20.529 -19.928 -27.366 1.00 71.28 113 A 1 
ATOM 899  C CD2 . HIS A 1 113 ? -20.454 -17.811 -26.770 1.00 73.08 113 A 1 
ATOM 900  C CE1 . HIS A 1 113 ? -19.495 -19.346 -28.007 1.00 74.44 113 A 1 
ATOM 901  N NE2 . HIS A 1 113 ? -19.415 -18.053 -27.670 1.00 75.43 113 A 1 
ATOM 902  N N   . PRO A 1 114 ? -23.662 -19.784 -28.893 1.00 84.17 114 A 1 
ATOM 903  C CA  . PRO A 1 114 ? -24.050 -20.677 -29.991 1.00 84.10 114 A 1 
ATOM 904  C C   . PRO A 1 114 ? -23.264 -21.992 -30.059 1.00 85.01 114 A 1 
ATOM 905  O O   . PRO A 1 114 ? -23.799 -22.994 -30.530 1.00 80.89 114 A 1 
ATOM 906  C CB  . PRO A 1 114 ? -23.854 -19.844 -31.266 1.00 83.12 114 A 1 
ATOM 907  C CG  . PRO A 1 114 ? -22.850 -18.767 -30.862 1.00 81.14 114 A 1 
ATOM 908  C CD  . PRO A 1 114 ? -23.208 -18.503 -29.408 1.00 84.16 114 A 1 
ATOM 909  N N   . THR A 1 115 ? -22.015 -22.016 -29.592 1.00 86.09 115 A 1 
ATOM 910  C CA  . THR A 1 115 ? -21.175 -23.229 -29.647 1.00 85.78 115 A 1 
ATOM 911  C C   . THR A 1 115 ? -21.037 -23.947 -28.305 1.00 86.41 115 A 1 
ATOM 912  O O   . THR A 1 115 ? -20.868 -25.162 -28.286 1.00 82.76 115 A 1 
ATOM 913  C CB  . THR A 1 115 ? -19.775 -22.924 -30.196 1.00 84.09 115 A 1 
ATOM 914  O OG1 . THR A 1 115 ? -19.095 -22.001 -29.377 1.00 78.21 115 A 1 
ATOM 915  C CG2 . THR A 1 115 ? -19.818 -22.330 -31.605 1.00 75.06 115 A 1 
ATOM 916  N N   . GLU A 1 116 ? -21.092 -23.219 -27.196 1.00 85.13 116 A 1 
ATOM 917  C CA  . GLU A 1 116 ? -20.891 -23.791 -25.854 1.00 84.62 116 A 1 
ATOM 918  C C   . GLU A 1 116 ? -22.210 -24.247 -25.202 1.00 86.41 116 A 1 
ATOM 919  O O   . GLU A 1 116 ? -22.188 -24.985 -24.220 1.00 82.55 116 A 1 
ATOM 920  C CB  . GLU A 1 116 ? -20.164 -22.772 -24.961 1.00 83.35 116 A 1 
ATOM 921  C CG  . GLU A 1 116 ? -18.744 -22.427 -25.429 1.00 80.88 116 A 1 
ATOM 922  C CD  . GLU A 1 116 ? -17.751 -23.588 -25.334 1.00 79.82 116 A 1 
ATOM 923  O OE1 . GLU A 1 116 ? -16.913 -23.711 -26.256 1.00 71.62 116 A 1 
ATOM 924  O OE2 . GLU A 1 116 ? -17.790 -24.328 -24.321 1.00 72.47 116 A 1 
ATOM 925  N N   . HIS A 1 117 ? -23.348 -23.830 -25.759 1.00 87.72 117 A 1 
ATOM 926  C CA  . HIS A 1 117 ? -24.704 -24.210 -25.336 1.00 88.67 117 A 1 
ATOM 927  C C   . HIS A 1 117 ? -25.049 -23.894 -23.868 1.00 89.50 117 A 1 
ATOM 928  O O   . HIS A 1 117 ? -25.975 -24.474 -23.304 1.00 85.32 117 A 1 
ATOM 929  C CB  . HIS A 1 117 ? -24.993 -25.664 -25.740 1.00 88.04 117 A 1 
ATOM 930  C CG  . HIS A 1 117 ? -24.797 -25.927 -27.217 1.00 88.34 117 A 1 
ATOM 931  N ND1 . HIS A 1 117 ? -25.430 -25.273 -28.242 1.00 76.64 117 A 1 
ATOM 932  C CD2 . HIS A 1 117 ? -23.954 -26.846 -27.779 1.00 78.67 117 A 1 
ATOM 933  C CE1 . HIS A 1 117 ? -24.980 -25.781 -29.400 1.00 80.73 117 A 1 
ATOM 934  N NE2 . HIS A 1 117 ? -24.087 -26.756 -29.171 1.00 82.19 117 A 1 
ATOM 935  N N   . VAL A 1 118 ? -24.333 -22.947 -23.265 1.00 88.70 118 A 1 
ATOM 936  C CA  . VAL A 1 118 ? -24.596 -22.372 -21.938 1.00 87.99 118 A 1 
ATOM 937  C C   . VAL A 1 118 ? -24.709 -20.850 -22.062 1.00 88.52 118 A 1 
ATOM 938  O O   . VAL A 1 118 ? -24.328 -20.284 -23.090 1.00 85.89 118 A 1 
ATOM 939  C CB  . VAL A 1 118 ? -23.527 -22.781 -20.905 1.00 86.07 118 A 1 
ATOM 940  C CG1 . VAL A 1 118 ? -23.535 -24.295 -20.660 1.00 78.18 118 A 1 
ATOM 941  C CG2 . VAL A 1 118 ? -22.116 -22.356 -21.304 1.00 78.14 118 A 1 
ATOM 942  N N   . SER A 1 119 ? -25.244 -20.181 -21.037 1.00 88.40 119 A 1 
ATOM 943  C CA  . SER A 1 119 ? -25.351 -18.718 -21.062 1.00 88.10 119 A 1 
ATOM 944  C C   . SER A 1 119 ? -23.970 -18.053 -21.091 1.00 87.63 119 A 1 
ATOM 945  O O   . SER A 1 119 ? -22.993 -18.578 -20.549 1.00 86.66 119 A 1 
ATOM 946  C CB  . SER A 1 119 ? -26.191 -18.199 -19.892 1.00 87.55 119 A 1 
ATOM 947  O OG  . SER A 1 119 ? -25.549 -18.445 -18.655 1.00 81.82 119 A 1 
ATOM 948  N N   . ALA A 1 120 ? -23.885 -16.861 -21.681 1.00 89.36 120 A 1 
ATOM 949  C CA  . ALA A 1 120 ? -22.664 -16.056 -21.626 1.00 88.49 120 A 1 
ATOM 950  C C   . ALA A 1 120 ? -22.260 -15.738 -20.173 1.00 89.50 120 A 1 
ATOM 951  O O   . ALA A 1 120 ? -21.074 -15.784 -19.848 1.00 88.69 120 A 1 
ATOM 952  C CB  . ALA A 1 120 ? -22.885 -14.793 -22.457 1.00 86.07 120 A 1 
ATOM 953  N N   . LEU A 1 121 ? -23.235 -15.543 -19.279 1.00 89.94 121 A 1 
ATOM 954  C CA  . LEU A 1 121 ? -23.010 -15.412 -17.836 1.00 90.69 121 A 1 
ATOM 955  C C   . LEU A 1 121 ? -22.283 -16.641 -17.270 1.00 91.20 121 A 1 
ATOM 956  O O   . LEU A 1 121 ? -21.254 -16.501 -16.613 1.00 90.59 121 A 1 
ATOM 957  C CB  . LEU A 1 121 ? -24.365 -15.187 -17.137 1.00 90.67 121 A 1 
ATOM 958  C CG  . LEU A 1 121 ? -24.287 -15.106 -15.603 1.00 89.95 121 A 1 
ATOM 959  C CD1 . LEU A 1 121 ? -23.437 -13.924 -15.138 1.00 84.35 121 A 1 
ATOM 960  C CD2 . LEU A 1 121 ? -25.691 -14.949 -15.022 1.00 84.80 121 A 1 
ATOM 961  N N   . GLU A 1 122 ? -22.774 -17.844 -17.567 1.00 91.29 122 A 1 
ATOM 962  C CA  . GLU A 1 122 ? -22.142 -19.082 -17.105 1.00 91.48 122 A 1 
ATOM 963  C C   . GLU A 1 122 ? -20.712 -19.232 -17.638 1.00 91.37 122 A 1 
ATOM 964  O O   . GLU A 1 122 ? -19.817 -19.605 -16.880 1.00 89.92 122 A 1 
ATOM 965  C CB  . GLU A 1 122 ? -23.005 -20.285 -17.484 1.00 91.57 122 A 1 
ATOM 966  C CG  . GLU A 1 122 ? -22.447 -21.589 -16.899 1.00 89.63 122 A 1 
ATOM 967  C CD  . GLU A 1 122 ? -23.427 -22.758 -17.024 1.00 89.48 122 A 1 
ATOM 968  O OE1 . GLU A 1 122 ? -22.954 -23.881 -17.290 1.00 80.42 122 A 1 
ATOM 969  O OE2 . GLU A 1 122 ? -24.640 -22.526 -16.801 1.00 82.78 122 A 1 
ATOM 970  N N   . LEU A 1 123 ? -20.470 -18.894 -18.905 1.00 89.85 123 A 1 
ATOM 971  C CA  . LEU A 1 123 ? -19.128 -18.942 -19.488 1.00 88.89 123 A 1 
ATOM 972  C C   . LEU A 1 123 ? -18.152 -18.037 -18.739 1.00 88.90 123 A 1 
ATOM 973  O O   . LEU A 1 123 ? -17.093 -18.497 -18.326 1.00 87.06 123 A 1 
ATOM 974  C CB  . LEU A 1 123 ? -19.176 -18.550 -20.975 1.00 87.27 123 A 1 
ATOM 975  C CG  . LEU A 1 123 ? -19.832 -19.599 -21.881 1.00 82.48 123 A 1 
ATOM 976  C CD1 . LEU A 1 123 ? -19.921 -19.038 -23.297 1.00 76.76 123 A 1 
ATOM 977  C CD2 . LEU A 1 123 ? -19.023 -20.896 -21.925 1.00 76.29 123 A 1 
ATOM 978  N N   . VAL A 1 124 ? -18.520 -16.770 -18.529 1.00 90.51 124 A 1 
ATOM 979  C CA  . VAL A 1 124 ? -17.662 -15.794 -17.835 1.00 89.91 124 A 1 
ATOM 980  C C   . VAL A 1 124 ? -17.381 -16.224 -16.390 1.00 90.55 124 A 1 
ATOM 981  O O   . VAL A 1 124 ? -16.264 -16.069 -15.902 1.00 89.35 124 A 1 
ATOM 982  C CB  . VAL A 1 124 ? -18.300 -14.394 -17.905 1.00 88.35 124 A 1 
ATOM 983  C CG1 . VAL A 1 124 ? -17.568 -13.364 -17.042 1.00 78.74 124 A 1 
ATOM 984  C CG2 . VAL A 1 124 ? -18.283 -13.863 -19.345 1.00 79.51 124 A 1 
ATOM 985  N N   . MET A 1 125 ? -18.371 -16.827 -15.721 1.00 91.65 125 A 1 
ATOM 986  C CA  . MET A 1 125 ? -18.244 -17.247 -14.324 1.00 91.94 125 A 1 
ATOM 987  C C   . MET A 1 125 ? -17.493 -18.576 -14.138 1.00 91.96 125 A 1 
ATOM 988  O O   . MET A 1 125 ? -16.953 -18.818 -13.062 1.00 90.61 125 A 1 
ATOM 989  C CB  . MET A 1 125 ? -19.645 -17.335 -13.707 1.00 92.39 125 A 1 
ATOM 990  C CG  . MET A 1 125 ? -20.340 -15.971 -13.571 1.00 91.18 125 A 1 
ATOM 991  S SD  . MET A 1 125 ? -19.552 -14.780 -12.450 1.00 91.46 125 A 1 
ATOM 992  C CE  . MET A 1 125 ? -19.748 -15.596 -10.846 1.00 84.76 125 A 1 
ATOM 993  N N   . THR A 1 126 ? -17.463 -19.459 -15.144 1.00 89.89 126 A 1 
ATOM 994  C CA  . THR A 1 126 ? -16.971 -20.848 -14.991 1.00 88.91 126 A 1 
ATOM 995  C C   . THR A 1 126 ? -15.787 -21.226 -15.876 1.00 87.58 126 A 1 
ATOM 996  O O   . THR A 1 126 ? -15.177 -22.284 -15.676 1.00 83.90 126 A 1 
ATOM 997  C CB  . THR A 1 126 ? -18.090 -21.871 -15.204 1.00 88.71 126 A 1 
ATOM 998  O OG1 . THR A 1 126 ? -18.530 -21.863 -16.541 1.00 84.46 126 A 1 
ATOM 999  C CG2 . THR A 1 126 ? -19.289 -21.647 -14.289 1.00 82.72 126 A 1 
ATOM 1000 N N   . ARG A 1 127 ? -15.419 -20.386 -16.849 1.00 85.20 127 A 1 
ATOM 1001 C CA  . ARG A 1 127 ? -14.288 -20.644 -17.746 1.00 81.94 127 A 1 
ATOM 1002 C C   . ARG A 1 127 ? -13.198 -19.596 -17.566 1.00 79.12 127 A 1 
ATOM 1003 O O   . ARG A 1 127 ? -13.461 -18.399 -17.548 1.00 72.10 127 A 1 
ATOM 1004 C CB  . ARG A 1 127 ? -14.749 -20.708 -19.212 1.00 81.42 127 A 1 
ATOM 1005 C CG  . ARG A 1 127 ? -15.856 -21.732 -19.502 1.00 77.53 127 A 1 
ATOM 1006 C CD  . ARG A 1 127 ? -15.399 -23.174 -19.234 1.00 76.45 127 A 1 
ATOM 1007 N NE  . ARG A 1 127 ? -16.430 -24.122 -19.678 1.00 69.95 127 A 1 
ATOM 1008 C CZ  . ARG A 1 127 ? -16.342 -25.441 -19.657 1.00 63.19 127 A 1 
ATOM 1009 N NH1 . ARG A 1 127 ? -15.285 -26.053 -19.194 1.00 57.08 127 A 1 
ATOM 1010 N NH2 . ARG A 1 127 ? -17.331 -26.160 -20.110 1.00 56.30 127 A 1 
ATOM 1011 N N   . LEU A 1 128 ? -11.966 -20.068 -17.485 1.00 79.51 128 A 1 
ATOM 1012 C CA  . LEU A 1 128 ? -10.796 -19.211 -17.644 1.00 76.12 128 A 1 
ATOM 1013 C C   . LEU A 1 128 ? -10.681 -18.794 -19.113 1.00 72.21 128 A 1 
ATOM 1014 O O   . LEU A 1 128 ? -10.928 -19.608 -20.008 1.00 66.52 128 A 1 
ATOM 1015 C CB  . LEU A 1 128 ? -9.525  -19.944 -17.179 1.00 74.70 128 A 1 
ATOM 1016 C CG  . LEU A 1 128 ? -9.523  -20.354 -15.697 1.00 72.78 128 A 1 
ATOM 1017 C CD1 . LEU A 1 128 ? -8.258  -21.157 -15.386 1.00 69.28 128 A 1 
ATOM 1018 C CD2 . LEU A 1 128 ? -9.566  -19.150 -14.764 1.00 69.61 128 A 1 
ATOM 1019 N N   . HIS A 1 129 ? -10.270 -17.562 -19.345 1.00 74.65 129 A 1 
ATOM 1020 C CA  . HIS A 1 129 ? -10.133 -16.987 -20.682 1.00 74.05 129 A 1 
ATOM 1021 C C   . HIS A 1 129 ? -11.455 -16.949 -21.475 1.00 73.39 129 A 1 
ATOM 1022 O O   . HIS A 1 129 ? -11.462 -17.124 -22.691 1.00 69.69 129 A 1 
ATOM 1023 C CB  . HIS A 1 129 ? -8.972  -17.659 -21.438 1.00 72.22 129 A 1 
ATOM 1024 C CG  . HIS A 1 129 ? -7.714  -17.798 -20.619 1.00 70.78 129 A 1 
ATOM 1025 N ND1 . HIS A 1 129 ? -6.940  -16.776 -20.137 1.00 61.76 129 A 1 
ATOM 1026 C CD2 . HIS A 1 129 ? -7.150  -18.967 -20.179 1.00 61.35 129 A 1 
ATOM 1027 C CE1 . HIS A 1 129 ? -5.930  -17.315 -19.423 1.00 61.54 129 A 1 
ATOM 1028 N NE2 . HIS A 1 129 ? -6.021  -18.646 -19.424 1.00 61.61 129 A 1 
ATOM 1029 N N   . ALA A 1 130 ? -12.567 -16.693 -20.797 1.00 72.18 130 A 1 
ATOM 1030 C CA  . ALA A 1 130 ? -13.860 -16.431 -21.421 1.00 72.82 130 A 1 
ATOM 1031 C C   . ALA A 1 130 ? -14.217 -14.939 -21.301 1.00 70.90 130 A 1 
ATOM 1032 O O   . ALA A 1 130 ? -14.162 -14.367 -20.217 1.00 65.96 130 A 1 
ATOM 1033 C CB  . ALA A 1 130 ? -14.919 -17.338 -20.787 1.00 71.81 130 A 1 
ATOM 1034 N N   . GLY A 1 131 ? -14.583 -14.314 -22.415 1.00 67.94 131 A 1 
ATOM 1035 C CA  . GLY A 1 131 ? -14.993 -12.909 -22.452 1.00 66.88 131 A 1 
ATOM 1036 C C   . GLY A 1 131 ? -14.825 -12.278 -23.836 1.00 65.70 131 A 1 
ATOM 1037 O O   . GLY A 1 131 ? -14.095 -12.792 -24.678 1.00 61.77 131 A 1 
ATOM 1038 N N   . GLY A 1 132 ? -15.468 -11.138 -24.074 1.00 60.11 132 A 1 
ATOM 1039 C CA  . GLY A 1 132 ? -15.307 -10.345 -25.307 1.00 58.13 132 A 1 
ATOM 1040 C C   . GLY A 1 132 ? -14.012 -9.519  -25.359 1.00 57.07 132 A 1 
ATOM 1041 O O   . GLY A 1 132 ? -13.888 -8.629  -26.193 1.00 53.20 132 A 1 
ATOM 1042 N N   . LYS A 1 133 ? -13.063 -9.770  -24.457 1.00 54.06 133 A 1 
ATOM 1043 C CA  . LYS A 1 133 ? -11.931 -8.891  -24.116 1.00 52.76 133 A 1 
ATOM 1044 C C   . LYS A 1 133 ? -10.635 -9.173  -24.901 1.00 52.15 133 A 1 
ATOM 1045 O O   . LYS A 1 133 ? -9.593  -8.612  -24.580 1.00 48.40 133 A 1 
ATOM 1046 C CB  . LYS A 1 133 ? -11.700 -8.918  -22.589 1.00 48.37 133 A 1 
ATOM 1047 C CG  . LYS A 1 133 ? -12.911 -8.460  -21.755 1.00 44.24 133 A 1 
ATOM 1048 C CD  . LYS A 1 133 ? -12.563 -8.283  -20.263 1.00 44.08 133 A 1 
ATOM 1049 C CE  . LYS A 1 133 ? -13.735 -7.693  -19.459 1.00 39.66 133 A 1 
ATOM 1050 N NZ  . LYS A 1 133 ? -13.358 -7.292  -18.068 1.00 37.28 133 A 1 
ATOM 1051 N N   . PHE A 1 134 ? -10.670 -10.023 -25.926 1.00 46.60 134 A 1 
ATOM 1052 C CA  . PHE A 1 134 ? -9.467  -10.455 -26.660 1.00 46.78 134 A 1 
ATOM 1053 C C   . PHE A 1 134 ? -9.019  -9.507  -27.789 1.00 46.36 134 A 1 
ATOM 1054 O O   . PHE A 1 134 ? -8.050  -9.805  -28.494 1.00 42.93 134 A 1 
ATOM 1055 C CB  . PHE A 1 134 ? -9.665  -11.890 -27.161 1.00 43.40 134 A 1 
ATOM 1056 C CG  . PHE A 1 134 ? -9.891  -12.882 -26.040 1.00 41.10 134 A 1 
ATOM 1057 C CD1 . PHE A 1 134 ? -8.832  -13.226 -25.182 1.00 38.06 134 A 1 
ATOM 1058 C CD2 . PHE A 1 134 ? -11.171 -13.420 -25.825 1.00 38.23 134 A 1 
ATOM 1059 C CE1 . PHE A 1 134 ? -9.055  -14.091 -24.105 1.00 36.64 134 A 1 
ATOM 1060 C CE2 . PHE A 1 134 ? -11.396 -14.286 -24.743 1.00 39.62 134 A 1 
ATOM 1061 C CZ  . PHE A 1 134 ? -10.339 -14.616 -23.882 1.00 41.17 134 A 1 
ATOM 1062 N N   . ASP A 1 135 ? -9.693  -8.364  -27.974 1.00 41.30 135 A 1 
ATOM 1063 C CA  . ASP A 1 135 ? -9.268  -7.338  -28.928 1.00 42.91 135 A 1 
ATOM 1064 C C   . ASP A 1 135 ? -8.269  -6.378  -28.258 1.00 43.48 135 A 1 
ATOM 1065 O O   . ASP A 1 135 ? -8.478  -5.936  -27.128 1.00 41.84 135 A 1 
ATOM 1066 C CB  . ASP A 1 135 ? -10.496 -6.610  -29.514 1.00 40.12 135 A 1 
ATOM 1067 C CG  . ASP A 1 135 ? -10.173 -5.653  -30.673 1.00 36.33 135 A 1 
ATOM 1068 O OD1 . ASP A 1 135 ? -8.973  -5.421  -30.953 1.00 34.05 135 A 1 
ATOM 1069 O OD2 . ASP A 1 135 ? -11.126 -5.118  -31.274 1.00 34.00 135 A 1 
ATOM 1070 N N   . LYS A 1 136 ? -7.191  -6.002  -28.968 1.00 40.04 136 A 1 
ATOM 1071 C CA  . LYS A 1 136 ? -6.171  -5.035  -28.519 1.00 41.18 136 A 1 
ATOM 1072 C C   . LYS A 1 136 ? -6.736  -3.650  -28.161 1.00 42.25 136 A 1 
ATOM 1073 O O   . LYS A 1 136 ? -6.036  -2.859  -27.543 1.00 40.39 136 A 1 
ATOM 1074 C CB  . LYS A 1 136 ? -5.083  -4.871  -29.589 1.00 38.22 136 A 1 
ATOM 1075 C CG  . LYS A 1 136 ? -4.175  -6.094  -29.739 1.00 34.87 136 A 1 
ATOM 1076 C CD  . LYS A 1 136 ? -3.023  -5.765  -30.692 1.00 33.12 136 A 1 
ATOM 1077 C CE  . LYS A 1 136 ? -2.026  -6.921  -30.788 1.00 28.07 136 A 1 
ATOM 1078 N NZ  . LYS A 1 136 ? -0.814  -6.528  -31.551 1.00 25.28 136 A 1 
ATOM 1079 N N   . LYS A 1 137 ? -7.969  -3.345  -28.566 1.00 41.18 137 A 1 
ATOM 1080 C CA  . LYS A 1 137 ? -8.687  -2.107  -28.233 1.00 42.82 137 A 1 
ATOM 1081 C C   . LYS A 1 137 ? -9.478  -2.189  -26.926 1.00 43.32 137 A 1 
ATOM 1082 O O   . LYS A 1 137 ? -10.024 -1.177  -26.497 1.00 41.18 137 A 1 
ATOM 1083 C CB  . LYS A 1 137 ? -9.619  -1.734  -29.387 1.00 40.31 137 A 1 
ATOM 1084 C CG  . LYS A 1 137 ? -8.842  -1.368  -30.655 1.00 37.07 137 A 1 
ATOM 1085 C CD  . LYS A 1 137 ? -9.822  -0.945  -31.747 1.00 35.31 137 A 1 
ATOM 1086 C CE  . LYS A 1 137 ? -9.056  -0.550  -33.005 1.00 30.60 137 A 1 
ATOM 1087 N NZ  . LYS A 1 137 ? -9.990  -0.129  -34.071 1.00 27.87 137 A 1 
ATOM 1088 N N   . SER A 1 138 ? -9.579  -3.363  -26.333 1.00 43.60 138 A 1 
ATOM 1089 C CA  . SER A 1 138 ? -10.426 -3.611  -25.170 1.00 43.04 138 A 1 
ATOM 1090 C C   . SER A 1 138 ? -9.593  -3.575  -23.887 1.00 44.03 138 A 1 
ATOM 1091 O O   . SER A 1 138 ? -8.642  -4.340  -23.751 1.00 42.04 138 A 1 
ATOM 1092 C CB  . SER A 1 138 ? -11.157 -4.950  -25.330 1.00 39.19 138 A 1 
ATOM 1093 O OG  . SER A 1 138 ? -11.841 -5.001  -26.575 1.00 35.89 138 A 1 
ATOM 1094 N N   . TYR A 1 139 ? -9.994  -2.718  -22.945 1.00 44.14 139 A 1 
ATOM 1095 C CA  . TYR A 1 139 ? -9.598  -2.648  -21.531 1.00 44.34 139 A 1 
ATOM 1096 C C   . TYR A 1 139 ? -8.179  -2.135  -21.234 1.00 46.04 139 A 1 
ATOM 1097 O O   . TYR A 1 139 ? -7.167  -2.771  -21.501 1.00 43.74 139 A 1 
ATOM 1098 C CB  . TYR A 1 139 ? -9.943  -3.957  -20.814 1.00 40.03 139 A 1 
ATOM 1099 C CG  . TYR A 1 139 ? -11.406 -4.339  -20.990 1.00 36.19 139 A 1 
ATOM 1100 C CD1 . TYR A 1 139 ? -12.378 -3.800  -20.131 1.00 33.00 139 A 1 
ATOM 1101 C CD2 . TYR A 1 139 ? -11.804 -5.171  -22.057 1.00 32.14 139 A 1 
ATOM 1102 C CE1 . TYR A 1 139 ? -13.740 -4.102  -20.328 1.00 28.64 139 A 1 
ATOM 1103 C CE2 . TYR A 1 139 ? -13.172 -5.467  -22.254 1.00 29.71 139 A 1 
ATOM 1104 C CZ  . TYR A 1 139 ? -14.141 -4.936  -21.385 1.00 29.05 139 A 1 
ATOM 1105 O OH  . TYR A 1 139 ? -15.453 -5.227  -21.563 1.00 27.64 139 A 1 
ATOM 1106 N N   . LYS A 1 140 ? -8.136  -0.961  -20.594 1.00 42.61 140 A 1 
ATOM 1107 C CA  . LYS A 1 140 ? -6.921  -0.266  -20.143 1.00 44.56 140 A 1 
ATOM 1108 C C   . LYS A 1 140 ? -6.696  -0.360  -18.620 1.00 44.19 140 A 1 
ATOM 1109 O O   . LYS A 1 140 ? -5.849  0.356   -18.095 1.00 42.90 140 A 1 
ATOM 1110 C CB  . LYS A 1 140 ? -6.978  1.202   -20.596 1.00 43.70 140 A 1 
ATOM 1111 C CG  . LYS A 1 140 ? -6.970  1.406   -22.120 1.00 41.84 140 A 1 
ATOM 1112 C CD  . LYS A 1 140 ? -7.006  2.914   -22.413 1.00 41.79 140 A 1 
ATOM 1113 C CE  . LYS A 1 140 ? -7.050  3.219   -23.906 1.00 36.76 140 A 1 
ATOM 1114 N NZ  . LYS A 1 140 ? -7.185  4.686   -24.131 1.00 34.12 140 A 1 
ATOM 1115 N N   . VAL A 1 141 ? -7.451  -1.213  -17.920 1.00 45.76 141 A 1 
ATOM 1116 C CA  . VAL A 1 141 ? -7.347  -1.445  -16.465 1.00 45.71 141 A 1 
ATOM 1117 C C   . VAL A 1 141 ? -6.785  -2.848  -16.206 1.00 46.80 141 A 1 
ATOM 1118 O O   . VAL A 1 141 ? -6.967  -3.775  -16.998 1.00 43.57 141 A 1 
ATOM 1119 C CB  . VAL A 1 141 ? -8.694  -1.198  -15.748 1.00 40.98 141 A 1 
ATOM 1120 C CG1 . VAL A 1 141 ? -8.575  -1.316  -14.226 1.00 36.42 141 A 1 
ATOM 1121 C CG2 . VAL A 1 141 ? -9.219  0.209   -16.038 1.00 39.80 141 A 1 
ATOM 1122 N N   . SER A 1 142 ? -6.053  -3.012  -15.116 1.00 39.66 142 A 1 
ATOM 1123 C CA  . SER A 1 142 ? -5.174  -4.167  -14.883 1.00 39.27 142 A 1 
ATOM 1124 C C   . SER A 1 142 ? -5.866  -5.510  -14.640 1.00 40.44 142 A 1 
ATOM 1125 O O   . SER A 1 142 ? -5.250  -6.547  -14.913 1.00 38.13 142 A 1 
ATOM 1126 C CB  . SER A 1 142 ? -4.279  -3.858  -13.697 1.00 34.82 142 A 1 
ATOM 1127 O OG  . SER A 1 142 ? -5.030  -3.702  -12.511 1.00 31.18 142 A 1 
ATOM 1128 N N   . GLY A 1 143 ? -7.109  -5.525  -14.147 1.00 37.82 143 A 1 
ATOM 1129 C CA  . GLY A 1 143 ? -7.844  -6.748  -13.785 1.00 37.14 143 A 1 
ATOM 1130 C C   . GLY A 1 143 ? -8.477  -7.476  -14.974 1.00 38.36 143 A 1 
ATOM 1131 O O   . GLY A 1 143 ? -8.677  -8.687  -14.943 1.00 36.26 143 A 1 
ATOM 1132 N N   . GLY A 1 144 ? -8.753  -6.783  -16.078 1.00 41.39 144 A 1 
ATOM 1133 C CA  . GLY A 1 144 ? -9.592  -7.283  -17.180 1.00 40.61 144 A 1 
ATOM 1134 C C   . GLY A 1 144 ? -8.884  -7.993  -18.338 1.00 41.85 144 A 1 
ATOM 1135 O O   . GLY A 1 144 ? -9.559  -8.483  -19.247 1.00 39.37 144 A 1 
ATOM 1136 N N   . LEU A 1 145 ? -7.556  -8.061  -18.357 1.00 38.59 145 A 1 
ATOM 1137 C CA  . LEU A 1 145 ? -6.754  -8.360  -19.557 1.00 38.58 145 A 1 
ATOM 1138 C C   . LEU A 1 145 ? -6.883  -9.790  -20.111 1.00 41.11 145 A 1 
ATOM 1139 O O   . LEU A 1 145 ? -6.494  -10.028 -21.258 1.00 38.33 145 A 1 
ATOM 1140 C CB  . LEU A 1 145 ? -5.279  -8.006  -19.274 1.00 33.56 145 A 1 
ATOM 1141 C CG  . LEU A 1 145 ? -4.989  -6.491  -19.278 1.00 29.65 145 A 1 
ATOM 1142 C CD1 . LEU A 1 145 ? -3.613  -6.213  -18.672 1.00 26.19 145 A 1 
ATOM 1143 C CD2 . LEU A 1 145 ? -4.997  -5.912  -20.695 1.00 26.26 145 A 1 
ATOM 1144 N N   . HIS A 1 146 ? -7.429  -10.749 -19.349 1.00 44.67 146 A 1 
ATOM 1145 C CA  . HIS A 1 146 ? -7.397  -12.159 -19.760 1.00 46.84 146 A 1 
ATOM 1146 C C   . HIS A 1 146 ? -8.729  -12.920 -19.640 1.00 50.04 146 A 1 
ATOM 1147 O O   . HIS A 1 146 ? -8.750  -14.125 -19.892 1.00 47.65 146 A 1 
ATOM 1148 C CB  . HIS A 1 146 ? -6.260  -12.872 -19.011 1.00 43.50 146 A 1 
ATOM 1149 C CG  . HIS A 1 146 ? -4.907  -12.247 -19.251 1.00 40.73 146 A 1 
ATOM 1150 N ND1 . HIS A 1 146 ? -4.248  -11.397 -18.407 1.00 37.26 146 A 1 
ATOM 1151 C CD2 . HIS A 1 146 ? -4.125  -12.370 -20.374 1.00 35.67 146 A 1 
ATOM 1152 C CE1 . HIS A 1 146 ? -3.106  -11.005 -19.005 1.00 32.88 146 A 1 
ATOM 1153 N NE2 . HIS A 1 146 ? -2.988  -11.578 -20.207 1.00 34.45 146 A 1 
ATOM 1154 N N   . GLY A 1 147 ? -9.837  -12.276 -19.276 1.00 59.22 147 A 1 
ATOM 1155 C CA  . GLY A 1 147 ? -11.117 -12.973 -19.063 1.00 61.61 147 A 1 
ATOM 1156 C C   . GLY A 1 147 ? -11.033 -14.016 -17.941 1.00 66.02 147 A 1 
ATOM 1157 O O   . GLY A 1 147 ? -11.475 -15.147 -18.110 1.00 62.34 147 A 1 
ATOM 1158 N N   . VAL A 1 148 ? -10.389 -13.667 -16.826 1.00 68.90 148 A 1 
ATOM 1159 C CA  . VAL A 1 148 ? -10.113 -14.580 -15.704 1.00 73.67 148 A 1 
ATOM 1160 C C   . VAL A 1 148 ? -10.727 -14.090 -14.388 1.00 78.95 148 A 1 
ATOM 1161 O O   . VAL A 1 148 ? -11.175 -14.924 -13.609 1.00 74.63 148 A 1 
ATOM 1162 C CB  . VAL A 1 148 ? -8.590  -14.824 -15.585 1.00 66.46 148 A 1 
ATOM 1163 C CG1 . VAL A 1 148 ? -8.219  -15.705 -14.391 1.00 58.90 148 A 1 
ATOM 1164 C CG2 . VAL A 1 148 ? -8.033  -15.526 -16.827 1.00 61.09 148 A 1 
ATOM 1165 N N   . GLY A 1 149 ? -10.827 -12.781 -14.156 1.00 75.87 149 A 1 
ATOM 1166 C CA  . GLY A 1 149 ? -11.157 -12.174 -12.859 1.00 80.08 149 A 1 
ATOM 1167 C C   . GLY A 1 149 ? -12.374 -12.762 -12.135 1.00 85.45 149 A 1 
ATOM 1168 O O   . GLY A 1 149 ? -12.231 -13.430 -11.112 1.00 83.70 149 A 1 
ATOM 1169 N N   . VAL A 1 150 ? -13.582 -12.613 -12.682 1.00 87.95 150 A 1 
ATOM 1170 C CA  . VAL A 1 150 ? -14.812 -13.061 -11.989 1.00 90.40 150 A 1 
ATOM 1171 C C   . VAL A 1 150 ? -14.872 -14.591 -11.841 1.00 92.14 150 A 1 
ATOM 1172 O O   . VAL A 1 150 ? -15.383 -15.110 -10.848 1.00 91.32 150 A 1 
ATOM 1173 C CB  . VAL A 1 150 ? -16.079 -12.533 -12.689 1.00 89.15 150 A 1 
ATOM 1174 C CG1 . VAL A 1 150 ? -17.300 -12.672 -11.780 1.00 78.52 150 A 1 
ATOM 1175 C CG2 . VAL A 1 150 ? -15.981 -11.046 -13.034 1.00 79.84 150 A 1 
ATOM 1176 N N   . SER A 1 151 ? -14.295 -15.342 -12.783 1.00 91.15 151 A 1 
ATOM 1177 C CA  . SER A 1 151 ? -14.191 -16.804 -12.672 1.00 91.43 151 A 1 
ATOM 1178 C C   . SER A 1 151 ? -13.256 -17.240 -11.535 1.00 92.51 151 A 1 
ATOM 1179 O O   . SER A 1 151 ? -13.515 -18.249 -10.878 1.00 91.92 151 A 1 
ATOM 1180 C CB  . SER A 1 151 ? -13.773 -17.423 -14.010 1.00 90.24 151 A 1 
ATOM 1181 O OG  . SER A 1 151 ? -12.419 -17.180 -14.331 1.00 83.51 151 A 1 
ATOM 1182 N N   . VAL A 1 152 ? -12.210 -16.468 -11.247 1.00 91.26 152 A 1 
ATOM 1183 C CA  . VAL A 1 152 ? -11.319 -16.682 -10.097 1.00 91.94 152 A 1 
ATOM 1184 C C   . VAL A 1 152 ? -12.049 -16.398 -8.790  1.00 93.60 152 A 1 
ATOM 1185 O O   . VAL A 1 152 ? -11.947 -17.206 -7.867  1.00 93.64 152 A 1 
ATOM 1186 C CB  . VAL A 1 152 ? -10.038 -15.837 -10.233 1.00 90.43 152 A 1 
ATOM 1187 C CG1 . VAL A 1 152 ? -9.197  -15.808 -8.950  1.00 85.54 152 A 1 
ATOM 1188 C CG2 . VAL A 1 152 ? -9.153  -16.406 -11.350 1.00 85.60 152 A 1 
ATOM 1189 N N   . VAL A 1 153 ? -12.851 -15.331 -8.728  1.00 93.33 153 A 1 
ATOM 1190 C CA  . VAL A 1 153 ? -13.711 -15.045 -7.565  1.00 94.51 153 A 1 
ATOM 1191 C C   . VAL A 1 153 ? -14.644 -16.223 -7.295  1.00 95.24 153 A 1 
ATOM 1192 O O   . VAL A 1 153 ? -14.662 -16.750 -6.181  1.00 94.83 153 A 1 
ATOM 1193 C CB  . VAL A 1 153 ? -14.511 -13.743 -7.757  1.00 94.51 153 A 1 
ATOM 1194 C CG1 . VAL A 1 153 ? -15.431 -13.455 -6.563  1.00 91.36 153 A 1 
ATOM 1195 C CG2 . VAL A 1 153 ? -13.570 -12.547 -7.926  1.00 90.27 153 A 1 
ATOM 1196 N N   . ASN A 1 154 ? -15.343 -16.716 -8.313  1.00 94.00 154 A 1 
ATOM 1197 C CA  . ASN A 1 154 ? -16.203 -17.895 -8.200  1.00 94.45 154 A 1 
ATOM 1198 C C   . ASN A 1 154 ? -15.420 -19.145 -7.743  1.00 94.81 154 A 1 
ATOM 1199 O O   . ASN A 1 154 ? -15.833 -19.843 -6.816  1.00 93.65 154 A 1 
ATOM 1200 C CB  . ASN A 1 154 ? -16.907 -18.104 -9.551  1.00 93.73 154 A 1 
ATOM 1201 C CG  . ASN A 1 154 ? -17.852 -19.292 -9.550  1.00 92.34 154 A 1 
ATOM 1202 O OD1 . ASN A 1 154 ? -18.288 -19.793 -8.525  1.00 84.20 154 A 1 
ATOM 1203 N ND2 . ASN A 1 154 ? -18.181 -19.796 -10.712 1.00 85.02 154 A 1 
ATOM 1204 N N   . ALA A 1 155 ? -14.261 -19.408 -8.342  1.00 93.62 155 A 1 
ATOM 1205 C CA  . ALA A 1 155 ? -13.427 -20.557 -7.995  1.00 93.61 155 A 1 
ATOM 1206 C C   . ALA A 1 155 ? -12.999 -20.568 -6.525  1.00 94.32 155 A 1 
ATOM 1207 O O   . ALA A 1 155 ? -12.987 -21.628 -5.896  1.00 93.42 155 A 1 
ATOM 1208 C CB  . ALA A 1 155 ? -12.181 -20.544 -8.885  1.00 92.85 155 A 1 
ATOM 1209 N N   . LEU A 1 156 ? -12.631 -19.403 -5.987  1.00 94.21 156 A 1 
ATOM 1210 C CA  . LEU A 1 156 ? -12.065 -19.247 -4.648  1.00 94.72 156 A 1 
ATOM 1211 C C   . LEU A 1 156 ? -13.121 -18.963 -3.575  1.00 95.56 156 A 1 
ATOM 1212 O O   . LEU A 1 156 ? -12.786 -18.750 -2.413  1.00 94.79 156 A 1 
ATOM 1213 C CB  . LEU A 1 156 ? -10.963 -18.182 -4.699  1.00 94.37 156 A 1 
ATOM 1214 C CG  . LEU A 1 156 ? -9.801  -18.512 -5.654  1.00 93.25 156 A 1 
ATOM 1215 C CD1 . LEU A 1 156 ? -8.770  -17.388 -5.616  1.00 89.11 156 A 1 
ATOM 1216 C CD2 . LEU A 1 156 ? -9.092  -19.818 -5.303  1.00 89.29 156 A 1 
ATOM 1217 N N   . SER A 1 157 ? -14.397 -19.012 -3.953  1.00 95.99 157 A 1 
ATOM 1218 C CA  . SER A 1 157 ? -15.520 -18.834 -3.039  1.00 95.97 157 A 1 
ATOM 1219 C C   . SER A 1 157 ? -16.128 -20.170 -2.606  1.00 95.86 157 A 1 
ATOM 1220 O O   . SER A 1 157 ? -16.182 -21.130 -3.381  1.00 94.91 157 A 1 
ATOM 1221 C CB  . SER A 1 157 ? -16.563 -17.923 -3.675  1.00 95.53 157 A 1 
ATOM 1222 O OG  . SER A 1 157 ? -15.987 -16.659 -3.932  1.00 89.21 157 A 1 
ATOM 1223 N N   . GLU A 1 158 ? -16.630 -20.231 -1.361  1.00 96.73 158 A 1 
ATOM 1224 C CA  . GLU A 1 158 ? -17.492 -21.313 -0.877  1.00 96.52 158 A 1 
ATOM 1225 C C   . GLU A 1 158 ? -18.758 -21.383 -1.742  1.00 96.54 158 A 1 
ATOM 1226 O O   . GLU A 1 158 ? -19.170 -22.454 -2.195  1.00 94.56 158 A 1 
ATOM 1227 C CB  . GLU A 1 158 ? -17.853 -21.048 0.605   1.00 95.32 158 A 1 
ATOM 1228 C CG  . GLU A 1 158 ? -18.658 -22.190 1.255   1.00 88.87 158 A 1 
ATOM 1229 C CD  . GLU A 1 158 ? -19.242 -21.840 2.643   1.00 88.84 158 A 1 
ATOM 1230 O OE1 . GLU A 1 158 ? -20.290 -22.428 2.996   1.00 79.04 158 A 1 
ATOM 1231 O OE2 . GLU A 1 158 ? -18.698 -20.971 3.363   1.00 81.29 158 A 1 
ATOM 1232 N N   . TRP A 1 159 ? -19.318 -20.218 -2.019  1.00 96.82 159 A 1 
ATOM 1233 C CA  . TRP A 1 159 ? -20.395 -20.010 -2.975  1.00 97.14 159 A 1 
ATOM 1234 C C   . TRP A 1 159 ? -20.307 -18.606 -3.572  1.00 97.32 159 A 1 
ATOM 1235 O O   . TRP A 1 159 ? -19.801 -17.676 -2.944  1.00 96.32 159 A 1 
ATOM 1236 C CB  . TRP A 1 159 ? -21.752 -20.249 -2.299  1.00 96.73 159 A 1 
ATOM 1237 C CG  . TRP A 1 159 ? -22.034 -19.384 -1.104  1.00 96.85 159 A 1 
ATOM 1238 C CD1 . TRP A 1 159 ? -21.864 -19.749 0.191   1.00 95.19 159 A 1 
ATOM 1239 C CD2 . TRP A 1 159 ? -22.520 -18.009 -1.066  1.00 96.28 159 A 1 
ATOM 1240 N NE1 . TRP A 1 159 ? -22.210 -18.703 1.023   1.00 94.83 159 A 1 
ATOM 1241 C CE2 . TRP A 1 159 ? -22.617 -17.599 0.296   1.00 95.82 159 A 1 
ATOM 1242 C CE3 . TRP A 1 159 ? -22.882 -17.061 -2.048  1.00 95.43 159 A 1 
ATOM 1243 C CZ2 . TRP A 1 159 ? -23.050 -16.314 0.666   1.00 94.62 159 A 1 
ATOM 1244 C CZ3 . TRP A 1 159 ? -23.314 -15.770 -1.685  1.00 94.15 159 A 1 
ATOM 1245 C CH2 . TRP A 1 159 ? -23.395 -15.401 -0.337  1.00 93.39 159 A 1 
ATOM 1246 N N   . CYS A 1 160 ? -20.833 -18.464 -4.790  1.00 96.70 160 A 1 
ATOM 1247 C CA  . CYS A 1 160 ? -20.936 -17.197 -5.506  1.00 96.62 160 A 1 
ATOM 1248 C C   . CYS A 1 160 ? -22.309 -17.100 -6.182  1.00 96.58 160 A 1 
ATOM 1249 O O   . CYS A 1 160 ? -22.848 -18.102 -6.662  1.00 95.28 160 A 1 
ATOM 1250 C CB  . CYS A 1 160 ? -19.772 -17.112 -6.502  1.00 95.90 160 A 1 
ATOM 1251 S SG  . CYS A 1 160 ? -19.714 -15.490 -7.317  1.00 93.77 160 A 1 
ATOM 1252 N N   . GLU A 1 161 ? -22.894 -15.923 -6.198  1.00 96.45 161 A 1 
ATOM 1253 C CA  . GLU A 1 161 ? -24.175 -15.609 -6.832  1.00 96.08 161 A 1 
ATOM 1254 C C   . GLU A 1 161 ? -23.967 -14.430 -7.782  1.00 95.93 161 A 1 
ATOM 1255 O O   . GLU A 1 161 ? -23.373 -13.417 -7.401  1.00 94.75 161 A 1 
ATOM 1256 C CB  . GLU A 1 161 ? -25.239 -15.288 -5.764  1.00 94.93 161 A 1 
ATOM 1257 C CG  . GLU A 1 161 ? -25.637 -16.517 -4.925  1.00 91.54 161 A 1 
ATOM 1258 C CD  . GLU A 1 161 ? -26.527 -16.212 -3.705  1.00 92.26 161 A 1 
ATOM 1259 O OE1 . GLU A 1 161 ? -27.190 -17.161 -3.214  1.00 83.34 161 A 1 
ATOM 1260 O OE2 . GLU A 1 161 ? -26.488 -15.080 -3.174  1.00 85.54 161 A 1 
ATOM 1261 N N   . ALA A 1 162 ? -24.450 -14.557 -8.999  1.00 94.86 162 A 1 
ATOM 1262 C CA  . ALA A 1 162 ? -24.467 -13.484 -9.978  1.00 94.73 162 A 1 
ATOM 1263 C C   . ALA A 1 162 ? -25.913 -13.104 -10.298 1.00 94.41 162 A 1 
ATOM 1264 O O   . ALA A 1 162 ? -26.744 -13.983 -10.537 1.00 93.21 162 A 1 
ATOM 1265 C CB  . ALA A 1 162 ? -23.692 -13.926 -11.225 1.00 94.47 162 A 1 
ATOM 1266 N N   . PHE A 1 163 ? -26.203 -11.808 -10.327 1.00 93.26 163 A 1 
ATOM 1267 C CA  . PHE A 1 163 ? -27.487 -11.245 -10.727 1.00 92.57 163 A 1 
ATOM 1268 C C   . PHE A 1 163 ? -27.256 -10.209 -11.821 1.00 92.25 163 A 1 
ATOM 1269 O O   . PHE A 1 163 ? -26.396 -9.343  -11.691 1.00 91.34 163 A 1 
ATOM 1270 C CB  . PHE A 1 163 ? -28.223 -10.624 -9.532  1.00 92.45 163 A 1 
ATOM 1271 C CG  . PHE A 1 163 ? -28.357 -11.523 -8.319  1.00 92.16 163 A 1 
ATOM 1272 C CD1 . PHE A 1 163 ? -29.510 -12.305 -8.135  1.00 89.61 163 A 1 
ATOM 1273 C CD2 . PHE A 1 163 ? -27.312 -11.589 -7.378  1.00 90.38 163 A 1 
ATOM 1274 C CE1 . PHE A 1 163 ? -29.614 -13.156 -7.022  1.00 89.58 163 A 1 
ATOM 1275 C CE2 . PHE A 1 163 ? -27.412 -12.448 -6.270  1.00 89.79 163 A 1 
ATOM 1276 C CZ  . PHE A 1 163 ? -28.561 -13.234 -6.092  1.00 90.65 163 A 1 
ATOM 1277 N N   . VAL A 1 164 ? -28.031 -10.300 -12.896 1.00 91.13 164 A 1 
ATOM 1278 C CA  . VAL A 1 164 ? -27.969 -9.382  -14.034 1.00 90.79 164 A 1 
ATOM 1279 C C   . VAL A 1 164 ? -29.324 -8.716  -14.198 1.00 90.38 164 A 1 
ATOM 1280 O O   . VAL A 1 164 ? -30.322 -9.376  -14.495 1.00 89.27 164 A 1 
ATOM 1281 C CB  . VAL A 1 164 ? -27.539 -10.101 -15.322 1.00 90.57 164 A 1 
ATOM 1282 C CG1 . VAL A 1 164 ? -27.470 -9.109  -16.493 1.00 87.02 164 A 1 
ATOM 1283 C CG2 . VAL A 1 164 ? -26.158 -10.747 -15.165 1.00 87.33 164 A 1 
ATOM 1284 N N   . HIS A 1 165 ? -29.351 -7.404  -14.023 1.00 89.11 165 A 1 
ATOM 1285 C CA  . HIS A 1 165 ? -30.527 -6.569  -14.230 1.00 87.75 165 A 1 
ATOM 1286 C C   . HIS A 1 165 ? -30.538 -6.086  -15.684 1.00 86.74 165 A 1 
ATOM 1287 O O   . HIS A 1 165 ? -29.645 -5.356  -16.115 1.00 84.88 165 A 1 
ATOM 1288 C CB  . HIS A 1 165 ? -30.505 -5.408  -13.234 1.00 87.26 165 A 1 
ATOM 1289 C CG  . HIS A 1 165 ? -30.690 -5.819  -11.795 1.00 86.56 165 A 1 
ATOM 1290 N ND1 . HIS A 1 165 ? -31.816 -5.577  -11.027 1.00 77.84 165 A 1 
ATOM 1291 C CD2 . HIS A 1 165 ? -29.796 -6.483  -11.001 1.00 78.43 165 A 1 
ATOM 1292 C CE1 . HIS A 1 165 ? -31.594 -6.080  -9.805  1.00 80.16 165 A 1 
ATOM 1293 N NE2 . HIS A 1 165 ? -30.380 -6.644  -9.748  1.00 81.52 165 A 1 
ATOM 1294 N N   . VAL A 1 166 ? -31.542 -6.504  -16.453 1.00 84.84 166 A 1 
ATOM 1295 C CA  . VAL A 1 166 ? -31.621 -6.214  -17.889 1.00 82.63 166 A 1 
ATOM 1296 C C   . VAL A 1 166 ? -32.330 -4.879  -18.119 1.00 80.77 166 A 1 
ATOM 1297 O O   . VAL A 1 166 ? -33.418 -4.639  -17.597 1.00 76.29 166 A 1 
ATOM 1298 C CB  . VAL A 1 166 ? -32.288 -7.369  -18.659 1.00 80.89 166 A 1 
ATOM 1299 C CG1 . VAL A 1 166 ? -32.322 -7.099  -20.172 1.00 74.36 166 A 1 
ATOM 1300 C CG2 . VAL A 1 166 ? -31.523 -8.685  -18.449 1.00 75.53 166 A 1 
ATOM 1301 N N   . ARG A 1 167 ? -31.735 -4.000  -18.940 1.00 79.05 167 A 1 
ATOM 1302 C CA  . ARG A 1 167 ? -32.345 -2.728  -19.361 1.00 75.27 167 A 1 
ATOM 1303 C C   . ARG A 1 167 ? -33.433 -2.947  -20.419 1.00 72.01 167 A 1 
ATOM 1304 O O   . ARG A 1 167 ? -33.278 -3.787  -21.301 1.00 63.38 167 A 1 
ATOM 1305 C CB  . ARG A 1 167 ? -31.277 -1.749  -19.887 1.00 71.39 167 A 1 
ATOM 1306 C CG  . ARG A 1 167 ? -30.356 -1.228  -18.777 1.00 66.34 167 A 1 
ATOM 1307 C CD  . ARG A 1 167 ? -29.393 -0.153  -19.295 1.00 64.13 167 A 1 
ATOM 1308 N NE  . ARG A 1 167 ? -28.506 0.318   -18.211 1.00 59.23 167 A 1 
ATOM 1309 C CZ  . ARG A 1 167 ? -27.539 1.219   -18.296 1.00 53.87 167 A 1 
ATOM 1310 N NH1 . ARG A 1 167 ? -27.268 1.856   -19.399 1.00 51.85 167 A 1 
ATOM 1311 N NH2 . ARG A 1 167 ? -26.813 1.488   -17.249 1.00 48.96 167 A 1 
ATOM 1312 N N   . GLY A 1 168 ? -34.481 -2.122  -20.391 1.00 67.39 168 A 1 
ATOM 1313 C CA  . GLY A 1 168 ? -35.461 -2.039  -21.487 1.00 64.84 168 A 1 
ATOM 1314 C C   . GLY A 1 168 ? -36.641 -3.011  -21.403 1.00 65.15 168 A 1 
ATOM 1315 O O   . GLY A 1 168 ? -37.382 -3.133  -22.379 1.00 59.91 168 A 1 
ATOM 1316 N N   . VAL A 1 169 ? -36.848 -3.672  -20.257 1.00 61.30 169 A 1 
ATOM 1317 C CA  . VAL A 1 169 ? -38.094 -4.402  -19.960 1.00 59.88 169 A 1 
ATOM 1318 C C   . VAL A 1 169 ? -39.153 -3.377  -19.506 1.00 59.84 169 A 1 
ATOM 1319 O O   . VAL A 1 169 ? -38.793 -2.449  -18.780 1.00 54.90 169 A 1 
ATOM 1320 C CB  . VAL A 1 169 ? -37.839 -5.514  -18.925 1.00 55.19 169 A 1 
ATOM 1321 C CG1 . VAL A 1 169 ? -39.063 -6.423  -18.780 1.00 50.50 169 A 1 
ATOM 1322 C CG2 . VAL A 1 169 ? -36.658 -6.403  -19.348 1.00 49.80 169 A 1 
ATOM 1323 N N   . PRO A 1 170 ? -40.420 -3.451  -19.965 1.00 54.87 170 A 1 
ATOM 1324 C CA  . PRO A 1 170 ? -41.459 -2.472  -19.625 1.00 54.80 170 A 1 
ATOM 1325 C C   . PRO A 1 170 ? -41.607 -2.260  -18.112 1.00 54.68 170 A 1 
ATOM 1326 O O   . PRO A 1 170 ? -41.490 -3.205  -17.338 1.00 51.58 170 A 1 
ATOM 1327 C CB  . PRO A 1 170 ? -42.756 -3.006  -20.244 1.00 51.68 170 A 1 
ATOM 1328 C CG  . PRO A 1 170 ? -42.271 -3.896  -21.386 1.00 51.13 170 A 1 
ATOM 1329 C CD  . PRO A 1 170 ? -40.954 -4.461  -20.863 1.00 55.10 170 A 1 
ATOM 1330 N N   . GLU A 1 171 ? -41.898 -1.010  -17.695 1.00 51.34 171 A 1 
ATOM 1331 C CA  . GLU A 1 171 ? -42.118 -0.640  -16.292 1.00 50.25 171 A 1 
ATOM 1332 C C   . GLU A 1 171 ? -43.149 -1.571  -15.633 1.00 50.59 171 A 1 
ATOM 1333 O O   . GLU A 1 171 ? -44.343 -1.516  -15.938 1.00 47.40 171 A 1 
ATOM 1334 C CB  . GLU A 1 171 ? -42.592 0.826   -16.184 1.00 46.79 171 A 1 
ATOM 1335 C CG  . GLU A 1 171 ? -41.479 1.863   -16.390 1.00 41.60 171 A 1 
ATOM 1336 C CD  . GLU A 1 171 ? -41.974 3.323   -16.256 1.00 37.91 171 A 1 
ATOM 1337 O OE1 . GLU A 1 171 ? -41.132 4.196   -15.943 1.00 35.35 171 A 1 
ATOM 1338 O OE2 . GLU A 1 171 ? -43.175 3.567   -16.493 1.00 35.81 171 A 1 
ATOM 1339 N N   . GLY A 1 172 ? -42.680 -2.434  -14.727 1.00 51.62 172 A 1 
ATOM 1340 C CA  . GLY A 1 172 ? -43.498 -3.409  -14.000 1.00 50.82 172 A 1 
ATOM 1341 C C   . GLY A 1 172 ? -42.848 -4.786  -13.859 1.00 51.79 172 A 1 
ATOM 1342 O O   . GLY A 1 172 ? -42.950 -5.386  -12.793 1.00 48.02 172 A 1 
ATOM 1343 N N   . ASP A 1 173 ? -42.098 -5.248  -14.859 1.00 55.91 173 A 1 
ATOM 1344 C CA  . ASP A 1 173 ? -41.436 -6.559  -14.883 1.00 55.57 173 A 1 
ATOM 1345 C C   . ASP A 1 173 ? -39.928 -6.407  -15.139 1.00 56.04 173 A 1 
ATOM 1346 O O   . ASP A 1 173 ? -39.427 -6.684  -16.226 1.00 52.20 173 A 1 
ATOM 1347 C CB  . ASP A 1 173 ? -42.108 -7.466  -15.937 1.00 51.53 173 A 1 
ATOM 1348 C CG  . ASP A 1 173 ? -43.474 -8.026  -15.521 1.00 47.22 173 A 1 
ATOM 1349 O OD1 . ASP A 1 173 ? -43.656 -8.323  -14.322 1.00 44.03 173 A 1 
ATOM 1350 O OD2 . ASP A 1 173 ? -44.319 -8.205  -16.425 1.00 42.88 173 A 1 
ATOM 1351 N N   . CYS A 1 174 ? -39.170 -5.939  -14.151 1.00 61.19 174 A 1 
ATOM 1352 C CA  . CYS A 1 174 ? -37.710 -5.876  -14.282 1.00 61.78 174 A 1 
ATOM 1353 C C   . CYS A 1 174 ? -37.154 -7.310  -14.276 1.00 65.87 174 A 1 
ATOM 1354 O O   . CYS A 1 174 ? -37.064 -7.941  -13.219 1.00 62.76 174 A 1 
ATOM 1355 C CB  . CYS A 1 174 ? -37.119 -4.978  -13.186 1.00 55.59 174 A 1 
ATOM 1356 S SG  . CYS A 1 174 ? -35.671 -4.080  -13.823 1.00 46.37 174 A 1 
ATOM 1357 N N   . ALA A 1 175 ? -36.832 -7.851  -15.455 1.00 77.80 175 A 1 
ATOM 1358 C CA  . ALA A 1 175 ? -36.264 -9.187  -15.582 1.00 79.23 175 A 1 
ATOM 1359 C C   . ALA A 1 175 ? -34.856 -9.203  -14.972 1.00 82.35 175 A 1 
ATOM 1360 O O   . ALA A 1 175 ? -33.928 -8.576  -15.490 1.00 80.93 175 A 1 
ATOM 1361 C CB  . ALA A 1 175 ? -36.282 -9.622  -17.053 1.00 74.61 175 A 1 
ATOM 1362 N N   . VAL A 1 176 ? -34.709 -9.923  -13.863 1.00 85.49 176 A 1 
ATOM 1363 C CA  . VAL A 1 176 ? -33.416 -10.179 -13.228 1.00 86.94 176 A 1 
ATOM 1364 C C   . VAL A 1 176 ? -33.045 -11.624 -13.497 1.00 88.29 176 A 1 
ATOM 1365 O O   . VAL A 1 176 ? -33.764 -12.536 -13.101 1.00 87.82 176 A 1 
ATOM 1366 C CB  . VAL A 1 176 ? -33.421 -9.872  -11.720 1.00 85.78 176 A 1 
ATOM 1367 C CG1 . VAL A 1 176 ? -32.004 -10.011 -11.147 1.00 80.01 176 A 1 
ATOM 1368 C CG2 . VAL A 1 176 ? -33.911 -8.447  -11.441 1.00 80.19 176 A 1 
ATOM 1369 N N   . PHE A 1 177 ? -31.928 -11.843 -14.153 1.00 90.71 177 A 1 
ATOM 1370 C CA  . PHE A 1 177 ? -31.378 -13.180 -14.330 1.00 91.24 177 A 1 
ATOM 1371 C C   . PHE A 1 177 ? -30.394 -13.481 -13.217 1.00 92.31 177 A 1 
ATOM 1372 O O   . PHE A 1 177 ? -29.591 -12.626 -12.845 1.00 91.72 177 A 1 
ATOM 1373 C CB  . PHE A 1 177 ? -30.746 -13.327 -15.713 1.00 90.57 177 A 1 
ATOM 1374 C CG  . PHE A 1 177 ? -31.774 -13.363 -16.818 1.00 89.36 177 A 1 
ATOM 1375 C CD1 . PHE A 1 177 ? -32.221 -14.595 -17.327 1.00 85.14 177 A 1 
ATOM 1376 C CD2 . PHE A 1 177 ? -32.317 -12.164 -17.319 1.00 85.58 177 A 1 
ATOM 1377 C CE1 . PHE A 1 177 ? -33.195 -14.629 -18.338 1.00 84.18 177 A 1 
ATOM 1378 C CE2 . PHE A 1 177 ? -33.299 -12.196 -18.321 1.00 84.44 177 A 1 
ATOM 1379 C CZ  . PHE A 1 177 ? -33.735 -13.428 -18.833 1.00 85.47 177 A 1 
ATOM 1380 N N   . THR A 1 178 ? -30.435 -14.698 -12.701 1.00 92.49 178 A 1 
ATOM 1381 C CA  . THR A 1 178 ? -29.535 -15.146 -11.640 1.00 93.44 178 A 1 
ATOM 1382 C C   . THR A 1 178 ? -28.943 -16.509 -11.947 1.00 93.91 178 A 1 
ATOM 1383 O O   . THR A 1 178 ? -29.570 -17.359 -12.585 1.00 92.69 178 A 1 
ATOM 1384 C CB  . THR A 1 178 ? -30.216 -15.104 -10.263 1.00 92.45 178 A 1 
ATOM 1385 O OG1 . THR A 1 178 ? -29.278 -15.375 -9.249  1.00 85.22 178 A 1 
ATOM 1386 C CG2 . THR A 1 178 ? -31.351 -16.115 -10.113 1.00 84.54 178 A 1 
ATOM 1387 N N   . GLN A 1 179 ? -27.731 -16.725 -11.469 1.00 93.65 179 A 1 
ATOM 1388 C CA  . GLN A 1 179 ? -27.106 -18.038 -11.427 1.00 95.02 179 A 1 
ATOM 1389 C C   . GLN A 1 179 ? -26.270 -18.164 -10.156 1.00 95.42 179 A 1 
ATOM 1390 O O   . GLN A 1 179 ? -25.538 -17.249 -9.777  1.00 94.45 179 A 1 
ATOM 1391 C CB  . GLN A 1 179 ? -26.293 -18.266 -12.703 1.00 94.51 179 A 1 
ATOM 1392 C CG  . GLN A 1 179 ? -25.896 -19.737 -12.871 1.00 92.23 179 A 1 
ATOM 1393 C CD  . GLN A 1 179 ? -25.258 -20.031 -14.220 1.00 92.64 179 A 1 
ATOM 1394 O OE1 . GLN A 1 179 ? -24.670 -19.184 -14.875 1.00 86.64 179 A 1 
ATOM 1395 N NE2 . GLN A 1 179 ? -25.339 -21.255 -14.690 1.00 84.30 179 A 1 
ATOM 1396 N N   . ARG A 1 180 ? -26.388 -19.313 -9.500  1.00 95.54 180 A 1 
ATOM 1397 C CA  . ARG A 1 180 ? -25.655 -19.634 -8.277  1.00 96.07 180 A 1 
ATOM 1398 C C   . ARG A 1 180 ? -24.587 -20.681 -8.546  1.00 96.23 180 A 1 
ATOM 1399 O O   . ARG A 1 180 ? -24.794 -21.618 -9.317  1.00 94.61 180 A 1 
ATOM 1400 C CB  . ARG A 1 180 ? -26.643 -20.059 -7.192  1.00 95.07 180 A 1 
ATOM 1401 C CG  . ARG A 1 180 ? -25.944 -20.251 -5.844  1.00 91.28 180 A 1 
ATOM 1402 C CD  . ARG A 1 180 ? -26.985 -20.535 -4.771  1.00 89.43 180 A 1 
ATOM 1403 N NE  . ARG A 1 180 ? -26.346 -20.808 -3.478  1.00 83.72 180 A 1 
ATOM 1404 C CZ  . ARG A 1 180 ? -26.861 -20.533 -2.300  1.00 80.08 180 A 1 
ATOM 1405 N NH1 . ARG A 1 180 ? -28.040 -20.002 -2.179  1.00 71.65 180 A 1 
ATOM 1406 N NH2 . ARG A 1 180 ? -26.187 -20.794 -1.220  1.00 71.49 180 A 1 
ATOM 1407 N N   . TYR A 1 181 ? -23.476 -20.543 -7.855  1.00 95.93 181 A 1 
ATOM 1408 C CA  . TYR A 1 181 ? -22.309 -21.401 -7.986  1.00 95.87 181 A 1 
ATOM 1409 C C   . TYR A 1 181 ? -21.844 -21.872 -6.614  1.00 96.01 181 A 1 
ATOM 1410 O O   . TYR A 1 181 ? -21.916 -21.139 -5.627  1.00 94.76 181 A 1 
ATOM 1411 C CB  . TYR A 1 181 ? -21.182 -20.656 -8.701  1.00 95.39 181 A 1 
ATOM 1412 C CG  . TYR A 1 181 ? -21.598 -19.957 -9.979  1.00 95.22 181 A 1 
ATOM 1413 C CD1 . TYR A 1 181 ? -21.454 -20.592 -11.225 1.00 90.44 181 A 1 
ATOM 1414 C CD2 . TYR A 1 181 ? -22.154 -18.662 -9.918  1.00 91.63 181 A 1 
ATOM 1415 C CE1 . TYR A 1 181 ? -21.867 -19.945 -12.400 1.00 90.77 181 A 1 
ATOM 1416 C CE2 . TYR A 1 181 ? -22.578 -18.016 -11.089 1.00 90.80 181 A 1 
ATOM 1417 C CZ  . TYR A 1 181 ? -22.437 -18.656 -12.332 1.00 92.86 181 A 1 
ATOM 1418 O OH  . TYR A 1 181 ? -22.863 -18.033 -13.458 1.00 91.38 181 A 1 
ATOM 1419 N N   . LYS A 1 182 ? -21.309 -23.092 -6.569  1.00 94.62 182 A 1 
ATOM 1420 C CA  . LYS A 1 182 ? -20.668 -23.652 -5.388  1.00 94.33 182 A 1 
ATOM 1421 C C   . LYS A 1 182 ? -19.282 -24.145 -5.761  1.00 93.78 182 A 1 
ATOM 1422 O O   . LYS A 1 182 ? -19.149 -25.035 -6.603  1.00 91.04 182 A 1 
ATOM 1423 C CB  . LYS A 1 182 ? -21.562 -24.752 -4.812  1.00 93.81 182 A 1 
ATOM 1424 C CG  . LYS A 1 182 ? -21.018 -25.255 -3.474  1.00 89.12 182 A 1 
ATOM 1425 C CD  . LYS A 1 182 ? -22.014 -26.233 -2.857  1.00 83.06 182 A 1 
ATOM 1426 C CE  . LYS A 1 182 ? -21.511 -26.670 -1.487  1.00 75.15 182 A 1 
ATOM 1427 N NZ  . LYS A 1 182 ? -22.521 -27.516 -0.811  1.00 65.20 182 A 1 
ATOM 1428 N N   . ILE A 1 183 ? -18.262 -23.551 -5.153  1.00 93.30 183 A 1 
ATOM 1429 C CA  . ILE A 1 183 ? -16.858 -23.914 -5.404  1.00 92.31 183 A 1 
ATOM 1430 C C   . ILE A 1 183 ? -16.526 -23.890 -6.915  1.00 91.94 183 A 1 
ATOM 1431 O O   . ILE A 1 183 ? -15.922 -24.805 -7.471  1.00 87.36 183 A 1 
ATOM 1432 C CB  . ILE A 1 183 ? -16.519 -25.239 -4.668  1.00 90.79 183 A 1 
ATOM 1433 C CG1 . ILE A 1 183 ? -16.912 -25.177 -3.166  1.00 85.22 183 A 1 
ATOM 1434 C CG2 . ILE A 1 183 ? -15.033 -25.567 -4.765  1.00 82.39 183 A 1 
ATOM 1435 C CD1 . ILE A 1 183 ? -16.686 -26.486 -2.395  1.00 77.85 183 A 1 
ATOM 1436 N N   . GLY A 1 184 ? -16.977 -22.844 -7.608  1.00 90.85 184 A 1 
ATOM 1437 C CA  . GLY A 1 184 ? -16.748 -22.666 -9.046  1.00 89.62 184 A 1 
ATOM 1438 C C   . GLY A 1 184 ? -17.674 -23.449 -9.982  1.00 90.94 184 A 1 
ATOM 1439 O O   . GLY A 1 184 ? -17.571 -23.289 -11.197 1.00 88.42 184 A 1 
ATOM 1440 N N   . VAL A 1 185 ? -18.562 -24.301 -9.462  1.00 92.61 185 A 1 
ATOM 1441 C CA  . VAL A 1 185 ? -19.470 -25.146 -10.256 1.00 92.95 185 A 1 
ATOM 1442 C C   . VAL A 1 185 ? -20.887 -24.565 -10.216 1.00 93.79 185 A 1 
ATOM 1443 O O   . VAL A 1 185 ? -21.378 -24.291 -9.120  1.00 92.82 185 A 1 
ATOM 1444 C CB  . VAL A 1 185 ? -19.452 -26.600 -9.746  1.00 91.47 185 A 1 
ATOM 1445 C CG1 . VAL A 1 185 ? -20.335 -27.515 -10.607 1.00 86.61 185 A 1 
ATOM 1446 C CG2 . VAL A 1 185 ? -18.029 -27.179 -9.766  1.00 86.37 185 A 1 
ATOM 1447 N N   . PRO A 1 186 ? -21.573 -24.389 -11.363 1.00 94.38 186 A 1 
ATOM 1448 C CA  . PRO A 1 186 ? -22.951 -23.908 -11.382 1.00 94.57 186 A 1 
ATOM 1449 C C   . PRO A 1 186 ? -23.901 -24.942 -10.757 1.00 94.87 186 A 1 
ATOM 1450 O O   . PRO A 1 186 ? -23.821 -26.136 -11.050 1.00 93.08 186 A 1 
ATOM 1451 C CB  . PRO A 1 186 ? -23.271 -23.635 -12.857 1.00 93.28 186 A 1 
ATOM 1452 C CG  . PRO A 1 186 ? -22.358 -24.605 -13.606 1.00 90.16 186 A 1 
ATOM 1453 C CD  . PRO A 1 186 ? -21.118 -24.671 -12.722 1.00 92.46 186 A 1 
ATOM 1454 N N   . GLU A 1 187 ? -24.823 -24.493 -9.899  1.00 94.39 187 A 1 
ATOM 1455 C CA  . GLU A 1 187 ? -25.859 -25.353 -9.298  1.00 94.20 187 A 1 
ATOM 1456 C C   . GLU A 1 187 ? -27.065 -25.568 -10.237 1.00 93.85 187 A 1 
ATOM 1457 O O   . GLU A 1 187 ? -27.897 -26.444 -10.006 1.00 89.27 187 A 1 
ATOM 1458 C CB  . GLU A 1 187 ? -26.306 -24.799 -7.932  1.00 93.45 187 A 1 
ATOM 1459 C CG  . GLU A 1 187 ? -25.183 -24.812 -6.876  1.00 91.64 187 A 1 
ATOM 1460 C CD  . GLU A 1 187 ? -25.690 -24.530 -5.448  1.00 90.54 187 A 1 
ATOM 1461 O OE1 . GLU A 1 187 ? -25.411 -25.354 -4.545  1.00 82.03 187 A 1 
ATOM 1462 O OE2 . GLU A 1 187 ? -26.341 -23.487 -5.223  1.00 83.05 187 A 1 
ATOM 1463 N N   . GLY A 1 188 ? -27.135 -24.801 -11.320 1.00 93.92 188 A 1 
ATOM 1464 C CA  . GLY A 1 188 ? -28.159 -24.879 -12.362 1.00 93.68 188 A 1 
ATOM 1465 C C   . GLY A 1 188 ? -27.903 -23.853 -13.470 1.00 94.40 188 A 1 
ATOM 1466 O O   . GLY A 1 188 ? -26.965 -23.060 -13.354 1.00 92.21 188 A 1 
ATOM 1467 N N   . PRO A 1 189 ? -28.706 -23.846 -14.551 1.00 94.20 189 A 1 
ATOM 1468 C CA  . PRO A 1 189 ? -28.597 -22.845 -15.609 1.00 93.73 189 A 1 
ATOM 1469 C C   . PRO A 1 189 ? -29.000 -21.452 -15.103 1.00 94.00 189 A 1 
ATOM 1470 O O   . PRO A 1 189 ? -29.723 -21.329 -14.111 1.00 92.25 189 A 1 
ATOM 1471 C CB  . PRO A 1 189 ? -29.531 -23.340 -16.718 1.00 92.64 189 A 1 
ATOM 1472 C CG  . PRO A 1 189 ? -30.620 -24.086 -15.948 1.00 90.60 189 A 1 
ATOM 1473 C CD  . PRO A 1 189 ? -29.849 -24.720 -14.792 1.00 92.84 189 A 1 
ATOM 1474 N N   . ALA A 1 190 ? -28.568 -20.408 -15.812 1.00 92.93 190 A 1 
ATOM 1475 C CA  . ALA A 1 190 ? -29.057 -19.056 -15.572 1.00 92.55 190 A 1 
ATOM 1476 C C   . ALA A 1 190 ? -30.586 -19.014 -15.751 1.00 92.44 190 A 1 
ATOM 1477 O O   . ALA A 1 190 ? -31.115 -19.517 -16.742 1.00 90.42 190 A 1 
ATOM 1478 C CB  . ALA A 1 190 ? -28.341 -18.072 -16.502 1.00 91.61 190 A 1 
ATOM 1479 N N   . ALA A 1 191 ? -31.283 -18.421 -14.781 1.00 93.07 191 A 1 
ATOM 1480 C CA  . ALA A 1 191 ? -32.737 -18.374 -14.744 1.00 92.44 191 A 1 
ATOM 1481 C C   . ALA A 1 191 ? -33.232 -16.979 -14.356 1.00 92.17 191 A 1 
ATOM 1482 O O   . ALA A 1 191 ? -32.571 -16.254 -13.615 1.00 89.93 191 A 1 
ATOM 1483 C CB  . ALA A 1 191 ? -33.247 -19.449 -13.777 1.00 91.21 191 A 1 
ATOM 1484 N N   . GLU A 1 192 ? -34.415 -16.632 -14.839 1.00 91.14 192 A 1 
ATOM 1485 C CA  . GLU A 1 192 ? -35.099 -15.399 -14.452 1.00 90.33 192 A 1 
ATOM 1486 C C   . GLU A 1 192 ? -35.632 -15.501 -13.019 1.00 90.34 192 A 1 
ATOM 1487 O O   . GLU A 1 192 ? -36.125 -16.549 -12.587 1.00 88.27 192 A 1 
ATOM 1488 C CB  . GLU A 1 192 ? -36.202 -15.110 -15.476 1.00 88.01 192 A 1 
ATOM 1489 C CG  . GLU A 1 192 ? -36.759 -13.687 -15.364 1.00 80.18 192 A 1 
ATOM 1490 C CD  . GLU A 1 192 ? -37.797 -13.375 -16.458 1.00 79.95 192 A 1 
ATOM 1491 O OE1 . GLU A 1 192 ? -38.427 -12.300 -16.355 1.00 71.42 192 A 1 
ATOM 1492 O OE2 . GLU A 1 192 ? -37.953 -14.204 -17.385 1.00 72.64 192 A 1 
ATOM 1493 N N   . THR A 1 193 ? -35.532 -14.406 -12.262 1.00 88.03 193 A 1 
ATOM 1494 C CA  . THR A 1 193 ? -36.049 -14.289 -10.896 1.00 87.26 193 A 1 
ATOM 1495 C C   . THR A 1 193 ? -36.757 -12.952 -10.692 1.00 85.96 193 A 1 
ATOM 1496 O O   . THR A 1 193 ? -36.480 -11.964 -11.371 1.00 84.03 193 A 1 
ATOM 1497 C CB  . THR A 1 193 ? -34.936 -14.512 -9.863  1.00 87.34 193 A 1 
ATOM 1498 O OG1 . THR A 1 193 ? -35.504 -14.708 -8.585  1.00 80.99 193 A 1 
ATOM 1499 C CG2 . THR A 1 193 ? -33.941 -13.364 -9.745  1.00 80.56 193 A 1 
ATOM 1500 N N   . LEU A 1 194 ? -37.686 -12.913 -9.744  1.00 84.37 194 A 1 
ATOM 1501 C CA  . LEU A 1 194 ? -38.370 -11.685 -9.355  1.00 82.87 194 A 1 
ATOM 1502 C C   . LEU A 1 194 ? -37.487 -10.857 -8.418  1.00 82.91 194 A 1 
ATOM 1503 O O   . LEU A 1 194 ? -36.821 -11.410 -7.539  1.00 81.70 194 A 1 
ATOM 1504 C CB  . LEU A 1 194 ? -39.709 -12.028 -8.681  1.00 81.43 194 A 1 
ATOM 1505 C CG  . LEU A 1 194 ? -40.720 -12.758 -9.579  1.00 77.04 194 A 1 
ATOM 1506 C CD1 . LEU A 1 194 ? -41.943 -13.147 -8.741  1.00 73.97 194 A 1 
ATOM 1507 C CD2 . LEU A 1 194 ? -41.189 -11.897 -10.746 1.00 72.93 194 A 1 
ATOM 1508 N N   . ALA A 1 195 ? -37.583 -9.533  -8.507  1.00 80.29 195 A 1 
ATOM 1509 C CA  . ALA A 1 195 ? -36.864 -8.619  -7.614  1.00 78.89 195 A 1 
ATOM 1510 C C   . ALA A 1 195 ? -37.148 -8.878  -6.115  1.00 79.60 195 A 1 
ATOM 1511 O O   . ALA A 1 195 ? -36.269 -8.702  -5.279  1.00 78.02 195 A 1 
ATOM 1512 C CB  . ALA A 1 195 ? -37.227 -7.185  -8.010  1.00 76.62 195 A 1 
ATOM 1513 N N   . ALA A 1 196 ? -38.347 -9.359  -5.774  1.00 79.26 196 A 1 
ATOM 1514 C CA  . ALA A 1 196 ? -38.722 -9.728  -4.404  1.00 79.28 196 A 1 
ATOM 1515 C C   . ALA A 1 196 ? -37.953 -10.942 -3.837  1.00 80.24 196 A 1 
ATOM 1516 O O   . ALA A 1 196 ? -37.919 -11.121 -2.620  1.00 78.88 196 A 1 
ATOM 1517 C CB  . ALA A 1 196 ? -40.231 -9.992  -4.390  1.00 78.10 196 A 1 
ATOM 1518 N N   . ASN A 1 197 ? -37.345 -11.763 -4.695  1.00 83.91 197 A 1 
ATOM 1519 C CA  . ASN A 1 197 ? -36.583 -12.951 -4.299  1.00 85.05 197 A 1 
ATOM 1520 C C   . ASN A 1 197 ? -35.078 -12.676 -4.153  1.00 86.68 197 A 1 
ATOM 1521 O O   . ASN A 1 197 ? -34.316 -13.602 -3.869  1.00 85.79 197 A 1 
ATOM 1522 C CB  . ASN A 1 197 ? -36.845 -14.071 -5.316  1.00 84.15 197 A 1 
ATOM 1523 C CG  . ASN A 1 197 ? -38.281 -14.552 -5.359  1.00 82.45 197 A 1 
ATOM 1524 O OD1 . ASN A 1 197 ? -39.059 -14.430 -4.428  1.00 77.26 197 A 1 
ATOM 1525 N ND2 . ASN A 1 197 ? -38.676 -15.153 -6.454  1.00 76.90 197 A 1 
ATOM 1526 N N   . LEU A 1 198 ? -34.637 -11.440 -4.371  1.00 85.56 198 A 1 
ATOM 1527 C CA  . LEU A 1 198 ? -33.226 -11.088 -4.248  1.00 86.04 198 A 1 
ATOM 1528 C C   . LEU A 1 198 ? -32.787 -11.134 -2.775  1.00 86.45 198 A 1 
ATOM 1529 O O   . LEU A 1 198 ? -33.499 -10.635 -1.900  1.00 85.16 198 A 1 
ATOM 1530 C CB  . LEU A 1 198 ? -32.967 -9.711  -4.881  1.00 85.41 198 A 1 
ATOM 1531 C CG  . LEU A 1 198 ? -33.258 -9.645  -6.393  1.00 84.91 198 A 1 
ATOM 1532 C CD1 . LEU A 1 198 ? -33.053 -8.218  -6.897  1.00 81.45 198 A 1 
ATOM 1533 C CD2 . LEU A 1 198 ? -32.358 -10.571 -7.207  1.00 81.54 198 A 1 
ATOM 1534 N N   . PRO A 1 199 ? -31.598 -11.692 -2.471  1.00 87.90 199 A 1 
ATOM 1535 C CA  . PRO A 1 199 ? -31.088 -11.803 -1.101  1.00 87.45 199 A 1 
ATOM 1536 C C   . PRO A 1 199 ? -30.579 -10.470 -0.523  1.00 86.53 199 A 1 
ATOM 1537 O O   . PRO A 1 199 ? -30.015 -10.445 0.568   1.00 83.29 199 A 1 
ATOM 1538 C CB  . PRO A 1 199 ? -29.989 -12.869 -1.193  1.00 86.62 199 A 1 
ATOM 1539 C CG  . PRO A 1 199 ? -29.427 -12.661 -2.598  1.00 86.71 199 A 1 
ATOM 1540 C CD  . PRO A 1 199 ? -30.668 -12.306 -3.407  1.00 89.14 199 A 1 
ATOM 1541 N N   . TYR A 1 200 ? -30.749 -9.373  -1.255  1.00 86.47 200 A 1 
ATOM 1542 C CA  . TYR A 1 200 ? -30.343 -8.018  -0.891  1.00 83.75 200 A 1 
ATOM 1543 C C   . TYR A 1 200 ? -31.445 -7.015  -1.262  1.00 79.79 200 A 1 
ATOM 1544 O O   . TYR A 1 200 ? -32.287 -7.270  -2.118  1.00 73.32 200 A 1 
ATOM 1545 C CB  . TYR A 1 200 ? -29.010 -7.676  -1.575  1.00 83.14 200 A 1 
ATOM 1546 C CG  . TYR A 1 200 ? -29.037 -7.744  -3.092  1.00 85.21 200 A 1 
ATOM 1547 C CD1 . TYR A 1 200 ? -28.732 -8.955  -3.749  1.00 80.78 200 A 1 
ATOM 1548 C CD2 . TYR A 1 200 ? -29.390 -6.613  -3.853  1.00 81.69 200 A 1 
ATOM 1549 C CE1 . TYR A 1 200 ? -28.792 -9.036  -5.150  1.00 80.04 200 A 1 
ATOM 1550 C CE2 . TYR A 1 200 ? -29.455 -6.690  -5.255  1.00 80.26 200 A 1 
ATOM 1551 C CZ  . TYR A 1 200 ? -29.160 -7.904  -5.907  1.00 83.07 200 A 1 
ATOM 1552 O OH  . TYR A 1 200 ? -29.240 -7.986  -7.261  1.00 81.73 200 A 1 
ATOM 1553 N N   . ALA A 1 201 ? -31.444 -5.847  -0.619  1.00 74.48 201 A 1 
ATOM 1554 C CA  . ALA A 1 201 ? -32.431 -4.806  -0.900  1.00 69.73 201 A 1 
ATOM 1555 C C   . ALA A 1 201 ? -32.098 -4.083  -2.218  1.00 69.02 201 A 1 
ATOM 1556 O O   . ALA A 1 201 ? -31.346 -3.111  -2.216  1.00 61.10 201 A 1 
ATOM 1557 C CB  . ALA A 1 201 ? -32.499 -3.861  0.306   1.00 61.27 201 A 1 
ATOM 1558 N N   . ALA A 1 202 ? -32.702 -4.509  -3.330  1.00 65.08 202 A 1 
ATOM 1559 C CA  . ALA A 1 202 ? -32.480 -3.923  -4.660  1.00 61.20 202 A 1 
ATOM 1560 C C   . ALA A 1 202 ? -32.707 -2.395  -4.713  1.00 60.05 202 A 1 
ATOM 1561 O O   . ALA A 1 202 ? -32.005 -1.683  -5.419  1.00 54.86 202 A 1 
ATOM 1562 C CB  . ALA A 1 202 ? -33.390 -4.648  -5.660  1.00 55.61 202 A 1 
ATOM 1563 N N   . ALA A 1 203 ? -33.642 -1.869  -3.908  1.00 50.77 203 A 1 
ATOM 1564 C CA  . ALA A 1 203 ? -33.926 -0.431  -3.824  1.00 48.79 203 A 1 
ATOM 1565 C C   . ALA A 1 203 ? -32.801 0.410   -3.179  1.00 51.15 203 A 1 
ATOM 1566 O O   . ALA A 1 203 ? -32.812 1.631   -3.309  1.00 47.03 203 A 1 
ATOM 1567 C CB  . ALA A 1 203 ? -35.246 -0.262  -3.062  1.00 40.81 203 A 1 
ATOM 1568 N N   . ALA A 1 204 ? -31.870 -0.216  -2.461  1.00 55.17 204 A 1 
ATOM 1569 C CA  . ALA A 1 204 ? -30.746 0.448   -1.800  1.00 53.22 204 A 1 
ATOM 1570 C C   . ALA A 1 204 ? -29.419 0.319   -2.575  1.00 54.48 204 A 1 
ATOM 1571 O O   . ALA A 1 204 ? -28.417 0.889   -2.145  1.00 49.68 204 A 1 
ATOM 1572 C CB  . ALA A 1 204 ? -30.633 -0.113  -0.375  1.00 48.43 204 A 1 
ATOM 1573 N N   . GLY A 1 205 ? -29.407 -0.432  -3.686  1.00 54.91 205 A 1 
ATOM 1574 C CA  . GLY A 1 205 ? -28.237 -0.674  -4.527  1.00 53.49 205 A 1 
ATOM 1575 C C   . GLY A 1 205 ? -28.106 0.307   -5.693  1.00 55.80 205 A 1 
ATOM 1576 O O   . GLY A 1 205 ? -29.074 0.948   -6.103  1.00 51.22 205 A 1 
ATOM 1577 N N   . SER A 1 206 ? -26.910 0.398   -6.266  1.00 54.68 206 A 1 
ATOM 1578 C CA  . SER A 1 206 ? -26.609 1.214   -7.458  1.00 54.33 206 A 1 
ATOM 1579 C C   . SER A 1 206 ? -27.393 0.775   -8.704  1.00 57.22 206 A 1 
ATOM 1580 O O   . SER A 1 206 ? -27.611 1.566   -9.620  1.00 52.75 206 A 1 
ATOM 1581 C CB  . SER A 1 206 ? -25.111 1.151   -7.748  1.00 47.19 206 A 1 
ATOM 1582 O OG  . SER A 1 206 ? -24.696 -0.178  -7.949  1.00 43.19 206 A 1 
ATOM 1583 N N   . VAL A 1 207 ? -27.862 -0.461  -8.722  1.00 58.19 207 A 1 
ATOM 1584 C CA  . VAL A 1 207 ? -28.559 -1.103  -9.852  1.00 56.54 207 A 1 
ATOM 1585 C C   . VAL A 1 207 ? -30.043 -0.718  -9.937  1.00 60.34 207 A 1 
ATOM 1586 O O   . VAL A 1 207 ? -30.714 -1.019  -10.919 1.00 53.42 207 A 1 
ATOM 1587 C CB  . VAL A 1 207 ? -28.359 -2.630  -9.790  1.00 47.66 207 A 1 
ATOM 1588 C CG1 . VAL A 1 207 ? -28.624 -3.273  -11.146 1.00 42.94 207 A 1 
ATOM 1589 C CG2 . VAL A 1 207 ? -26.937 -3.026  -9.387  1.00 44.77 207 A 1 
ATOM 1590 N N   . SER A 1 208 ? -30.568 0.014   -8.945  1.00 47.51 208 A 1 
ATOM 1591 C CA  . SER A 1 208 ? -31.972 0.465   -8.905  1.00 46.89 208 A 1 
ATOM 1592 C C   . SER A 1 208 ? -32.387 1.370   -10.082 1.00 50.40 208 A 1 
ATOM 1593 O O   . SER A 1 208 ? -33.581 1.543   -10.323 1.00 46.59 208 A 1 
ATOM 1594 C CB  . SER A 1 208 ? -32.251 1.167   -7.573  1.00 39.83 208 A 1 
ATOM 1595 O OG  . SER A 1 208 ? -31.385 2.262   -7.371  1.00 36.41 208 A 1 
ATOM 1596 N N   . ALA A 1 209 ? -31.434 1.898   -10.845 1.00 51.33 209 A 1 
ATOM 1597 C CA  . ALA A 1 209 ? -31.652 2.761   -12.014 1.00 49.76 209 A 1 
ATOM 1598 C C   . ALA A 1 209 ? -31.897 2.007   -13.350 1.00 52.62 209 A 1 
ATOM 1599 O O   . ALA A 1 209 ? -31.867 2.630   -14.413 1.00 47.86 209 A 1 
ATOM 1600 C CB  . ALA A 1 209 ? -30.492 3.760   -12.085 1.00 42.81 209 A 1 
ATOM 1601 N N   . GLY A 1 210 ? -32.153 0.691   -13.332 1.00 70.77 210 A 1 
ATOM 1602 C CA  . GLY A 1 210 ? -32.633 -0.039  -14.513 1.00 71.00 210 A 1 
ATOM 1603 C C   . GLY A 1 210 ? -31.559 -0.715  -15.380 1.00 73.83 210 A 1 
ATOM 1604 O O   . GLY A 1 210 ? -31.649 -0.671  -16.603 1.00 68.76 210 A 1 
ATOM 1605 N N   . GLY A 1 211 ? -30.579 -1.357  -14.780 1.00 80.57 211 A 1 
ATOM 1606 C CA  . GLY A 1 211 ? -29.613 -2.244  -15.450 1.00 82.31 211 A 1 
ATOM 1607 C C   . GLY A 1 211 ? -28.298 -2.360  -14.686 1.00 84.17 211 A 1 
ATOM 1608 O O   . GLY A 1 211 ? -27.947 -1.448  -13.949 1.00 80.76 211 A 1 
ATOM 1609 N N   . GLY A 1 212 ? -27.579 -3.472  -14.863 1.00 85.38 212 A 1 
ATOM 1610 C CA  . GLY A 1 212 ? -26.257 -3.677  -14.264 1.00 87.13 212 A 1 
ATOM 1611 C C   . GLY A 1 212 ? -26.008 -5.098  -13.772 1.00 88.61 212 A 1 
ATOM 1612 O O   . GLY A 1 212 ? -26.819 -6.002  -13.993 1.00 87.61 212 A 1 
ATOM 1613 N N   . THR A 1 213 ? -24.871 -5.288  -13.101 1.00 90.40 213 A 1 
ATOM 1614 C CA  . THR A 1 213 ? -24.418 -6.570  -12.552 1.00 91.20 213 A 1 
ATOM 1615 C C   . THR A 1 213 ? -24.286 -6.486  -11.037 1.00 92.06 213 A 1 
ATOM 1616 O O   . THR A 1 213 ? -23.801 -5.496  -10.492 1.00 91.66 213 A 1 
ATOM 1617 C CB  . THR A 1 213 ? -23.081 -7.009  -13.168 1.00 90.54 213 A 1 
ATOM 1618 O OG1 . THR A 1 213 ? -23.126 -6.935  -14.569 1.00 84.71 213 A 1 
ATOM 1619 C CG2 . THR A 1 213 ? -22.734 -8.462  -12.828 1.00 84.62 213 A 1 
ATOM 1620 N N   . VAL A 1 214 ? -24.675 -7.554  -10.355 1.00 92.33 214 A 1 
ATOM 1621 C CA  . VAL A 1 214 ? -24.396 -7.761  -8.934  1.00 93.04 214 A 1 
ATOM 1622 C C   . VAL A 1 214 ? -23.678 -9.092  -8.778  1.00 93.82 214 A 1 
ATOM 1623 O O   . VAL A 1 214 ? -24.221 -10.136 -9.137  1.00 93.68 214 A 1 
ATOM 1624 C CB  . VAL A 1 214 ? -25.677 -7.724  -8.081  1.00 92.34 214 A 1 
ATOM 1625 C CG1 . VAL A 1 214 ? -25.358 -7.861  -6.587  1.00 90.24 214 A 1 
ATOM 1626 C CG2 . VAL A 1 214 ? -26.482 -6.445  -8.307  1.00 90.07 214 A 1 
ATOM 1627 N N   . ILE A 1 215 ? -22.467 -9.067  -8.228  1.00 94.22 215 A 1 
ATOM 1628 C CA  . ILE A 1 215 ? -21.731 -10.268 -7.838  1.00 94.95 215 A 1 
ATOM 1629 C C   . ILE A 1 215 ? -21.671 -10.307 -6.318  1.00 95.42 215 A 1 
ATOM 1630 O O   . ILE A 1 215 ? -21.210 -9.362  -5.678  1.00 95.20 215 A 1 
ATOM 1631 C CB  . ILE A 1 215 ? -20.331 -10.322 -8.485  1.00 94.93 215 A 1 
ATOM 1632 C CG1 . ILE A 1 215 ? -20.369 -10.160 -10.021 1.00 93.14 215 A 1 
ATOM 1633 C CG2 . ILE A 1 215 ? -19.626 -11.635 -8.107  1.00 93.14 215 A 1 
ATOM 1634 C CD1 . ILE A 1 215 ? -21.150 -11.243 -10.784 1.00 87.00 215 A 1 
ATOM 1635 N N   . ARG A 1 216 ? -22.132 -11.413 -5.740  1.00 95.37 216 A 1 
ATOM 1636 C CA  . ARG A 1 216 ? -22.201 -11.641 -4.298  1.00 95.94 216 A 1 
ATOM 1637 C C   . ARG A 1 216 ? -21.556 -12.977 -3.957  1.00 96.46 216 A 1 
ATOM 1638 O O   . ARG A 1 216 ? -21.890 -13.988 -4.564  1.00 95.89 216 A 1 
ATOM 1639 C CB  . ARG A 1 216 ? -23.672 -11.551 -3.884  1.00 94.83 216 A 1 
ATOM 1640 C CG  . ARG A 1 216 ? -23.865 -11.678 -2.374  1.00 92.07 216 A 1 
ATOM 1641 C CD  . ARG A 1 216 ? -25.336 -11.455 -2.036  1.00 91.39 216 A 1 
ATOM 1642 N NE  . ARG A 1 216 ? -25.557 -11.619 -0.595  1.00 88.30 216 A 1 
ATOM 1643 C CZ  . ARG A 1 216 ? -25.951 -12.703 0.043   1.00 89.55 216 A 1 
ATOM 1644 N NH1 . ARG A 1 216 ? -26.276 -13.805 -0.578  1.00 78.68 216 A 1 
ATOM 1645 N NH2 . ARG A 1 216 ? -26.017 -12.667 1.330   1.00 81.39 216 A 1 
ATOM 1646 N N   . TRP A 1 217 ? -20.631 -13.001 -3.015  1.00 96.79 217 A 1 
ATOM 1647 C CA  . TRP A 1 217 ? -19.893 -14.226 -2.702  1.00 97.34 217 A 1 
ATOM 1648 C C   . TRP A 1 217 ? -19.446 -14.308 -1.250  1.00 97.51 217 A 1 
ATOM 1649 O O   . TRP A 1 217 ? -19.356 -13.313 -0.538  1.00 96.89 217 A 1 
ATOM 1650 C CB  . TRP A 1 217 ? -18.684 -14.371 -3.628  1.00 97.21 217 A 1 
ATOM 1651 C CG  . TRP A 1 217 ? -17.548 -13.434 -3.359  1.00 97.31 217 A 1 
ATOM 1652 C CD1 . TRP A 1 217 ? -16.430 -13.735 -2.652  1.00 96.09 217 A 1 
ATOM 1653 C CD2 . TRP A 1 217 ? -17.386 -12.046 -3.776  1.00 96.89 217 A 1 
ATOM 1654 N NE1 . TRP A 1 217 ? -15.592 -12.636 -2.618  1.00 95.86 217 A 1 
ATOM 1655 C CE2 . TRP A 1 217 ? -16.131 -11.567 -3.300  1.00 96.57 217 A 1 
ATOM 1656 C CE3 . TRP A 1 217 ? -18.176 -11.145 -4.522  1.00 96.11 217 A 1 
ATOM 1657 C CZ2 . TRP A 1 217 ? -15.676 -10.265 -3.559  1.00 95.55 217 A 1 
ATOM 1658 C CZ3 . TRP A 1 217 ? -17.728 -9.836  -4.783  1.00 94.98 217 A 1 
ATOM 1659 C CH2 . TRP A 1 217 ? -16.489 -9.400  -4.304  1.00 94.32 217 A 1 
ATOM 1660 N N   . LYS A 1 218 ? -19.103 -15.525 -0.846  1.00 97.06 218 A 1 
ATOM 1661 C CA  . LYS A 1 218 ? -18.416 -15.814 0.407   1.00 97.40 218 A 1 
ATOM 1662 C C   . LYS A 1 218 ? -17.112 -16.537 0.100   1.00 97.52 218 A 1 
ATOM 1663 O O   . LYS A 1 218 ? -17.140 -17.601 -0.516  1.00 96.45 218 A 1 
ATOM 1664 C CB  . LYS A 1 218 ? -19.341 -16.639 1.299   1.00 96.91 218 A 1 
ATOM 1665 C CG  . LYS A 1 218 ? -18.719 -16.834 2.681   1.00 95.90 218 A 1 
ATOM 1666 C CD  . LYS A 1 218 ? -19.656 -17.660 3.554   1.00 92.73 218 A 1 
ATOM 1667 C CE  . LYS A 1 218 ? -18.985 -17.891 4.904   1.00 87.99 218 A 1 
ATOM 1668 N NZ  . LYS A 1 218 ? -19.629 -19.014 5.606   1.00 81.04 218 A 1 
ATOM 1669 N N   . ALA A 1 219 ? -15.988 -15.970 0.526   1.00 96.80 219 A 1 
ATOM 1670 C CA  . ALA A 1 219 ? -14.674 -16.573 0.314   1.00 96.83 219 A 1 
ATOM 1671 C C   . ALA A 1 219 ? -14.565 -17.946 1.004   1.00 96.79 219 A 1 
ATOM 1672 O O   . ALA A 1 219 ? -15.153 -18.179 2.065   1.00 95.65 219 A 1 
ATOM 1673 C CB  . ALA A 1 219 ? -13.599 -15.595 0.788   1.00 96.32 219 A 1 
ATOM 1674 N N   . ASP A 1 220 ? -13.812 -18.870 0.398   1.00 96.35 220 A 1 
ATOM 1675 C CA  . ASP A 1 220 ? -13.636 -20.227 0.910   1.00 96.33 220 A 1 
ATOM 1676 C C   . ASP A 1 220 ? -12.577 -20.258 2.022   1.00 96.15 220 A 1 
ATOM 1677 O O   . ASP A 1 220 ? -11.377 -20.133 1.773   1.00 94.55 220 A 1 
ATOM 1678 C CB  . ASP A 1 220 ? -13.299 -21.166 -0.256  1.00 95.49 220 A 1 
ATOM 1679 C CG  . ASP A 1 220 ? -13.298 -22.651 0.112   1.00 94.94 220 A 1 
ATOM 1680 O OD1 . ASP A 1 220 ? -13.132 -23.010 1.298   1.00 89.94 220 A 1 
ATOM 1681 O OD2 . ASP A 1 220 ? -13.424 -23.472 -0.831  1.00 89.48 220 A 1 
ATOM 1682 N N   . ALA A 1 221 ? -13.023 -20.488 3.259   1.00 96.48 221 A 1 
ATOM 1683 C CA  . ALA A 1 221 ? -12.161 -20.561 4.442   1.00 96.18 221 A 1 
ATOM 1684 C C   . ALA A 1 221 ? -11.159 -21.734 4.417   1.00 95.96 221 A 1 
ATOM 1685 O O   . ALA A 1 221 ? -10.252 -21.788 5.240   1.00 92.90 221 A 1 
ATOM 1686 C CB  . ALA A 1 221 ? -13.065 -20.630 5.680   1.00 95.35 221 A 1 
ATOM 1687 N N   . SER A 1 222 ? -11.302 -22.695 3.490   1.00 95.75 222 A 1 
ATOM 1688 C CA  . SER A 1 222 ? -10.301 -23.751 3.287   1.00 94.79 222 A 1 
ATOM 1689 C C   . SER A 1 222 ? -9.114  -23.315 2.419   1.00 94.63 222 A 1 
ATOM 1690 O O   . SER A 1 222 ? -8.116  -24.034 2.349   1.00 92.66 222 A 1 
ATOM 1691 C CB  . SER A 1 222 ? -10.964 -25.010 2.723   1.00 94.61 222 A 1 
ATOM 1692 O OG  . SER A 1 222 ? -11.329 -24.883 1.363   1.00 91.59 222 A 1 
ATOM 1693 N N   . ILE A 1 223 ? -9.224  -22.166 1.752   1.00 95.45 223 A 1 
ATOM 1694 C CA  . ILE A 1 223 ? -8.199  -21.602 0.865   1.00 95.02 223 A 1 
ATOM 1695 C C   . ILE A 1 223 ? -7.535  -20.382 1.493   1.00 95.20 223 A 1 
ATOM 1696 O O   . ILE A 1 223 ? -6.315  -20.252 1.419   1.00 93.41 223 A 1 
ATOM 1697 C CB  . ILE A 1 223 ? -8.817  -21.268 -0.512  1.00 94.03 223 A 1 
ATOM 1698 C CG1 . ILE A 1 223 ? -9.306  -22.568 -1.183  1.00 90.91 223 A 1 
ATOM 1699 C CG2 . ILE A 1 223 ? -7.819  -20.518 -1.410  1.00 90.45 223 A 1 
ATOM 1700 C CD1 . ILE A 1 223 ? -9.943  -22.372 -2.560  1.00 83.31 223 A 1 
ATOM 1701 N N   . PHE A 1 224 ? -8.323  -19.495 2.098   1.00 95.29 224 A 1 
ATOM 1702 C CA  . PHE A 1 224 ? -7.839  -18.238 2.663   1.00 95.20 224 A 1 
ATOM 1703 C C   . PHE A 1 224 ? -7.468  -18.368 4.141   1.00 95.16 224 A 1 
ATOM 1704 O O   . PHE A 1 224 ? -8.125  -19.072 4.906   1.00 92.87 224 A 1 
ATOM 1705 C CB  . PHE A 1 224 ? -8.881  -17.141 2.442   1.00 94.74 224 A 1 
ATOM 1706 C CG  . PHE A 1 224 ? -8.990  -16.713 0.995   1.00 95.21 224 A 1 
ATOM 1707 C CD1 . PHE A 1 224 ? -8.074  -15.783 0.472   1.00 91.59 224 A 1 
ATOM 1708 C CD2 . PHE A 1 224 ? -9.985  -17.254 0.164   1.00 91.67 224 A 1 
ATOM 1709 C CE1 . PHE A 1 224 ? -8.155  -15.391 -0.873  1.00 91.27 224 A 1 
ATOM 1710 C CE2 . PHE A 1 224 ? -10.067 -16.863 -1.183  1.00 91.01 224 A 1 
ATOM 1711 C CZ  . PHE A 1 224 ? -9.151  -15.931 -1.700  1.00 93.76 224 A 1 
ATOM 1712 N N   . GLU A 1 225 ? -6.430  -17.629 4.544   1.00 93.32 225 A 1 
ATOM 1713 C CA  . GLU A 1 225 ? -6.009  -17.516 5.948   1.00 92.55 225 A 1 
ATOM 1714 C C   . GLU A 1 225 ? -7.029  -16.733 6.787   1.00 92.75 225 A 1 
ATOM 1715 O O   . GLU A 1 225 ? -7.195  -16.978 7.978   1.00 89.60 225 A 1 
ATOM 1716 C CB  . GLU A 1 225 ? -4.649  -16.804 6.008   1.00 91.71 225 A 1 
ATOM 1717 C CG  . GLU A 1 225 ? -3.520  -17.617 5.354   1.00 87.77 225 A 1 
ATOM 1718 C CD  . GLU A 1 225 ? -2.206  -16.833 5.234   1.00 85.93 225 A 1 
ATOM 1719 O OE1 . GLU A 1 225 ? -1.394  -17.221 4.357   1.00 76.35 225 A 1 
ATOM 1720 O OE2 . GLU A 1 225 ? -2.021  -15.855 5.985   1.00 77.73 225 A 1 
ATOM 1721 N N   . THR A 1 226 ? -7.732  -15.799 6.151   1.00 94.45 226 A 1 
ATOM 1722 C CA  . THR A 1 226 ? -8.851  -15.041 6.714   1.00 94.17 226 A 1 
ATOM 1723 C C   . THR A 1 226 ? -9.926  -14.833 5.650   1.00 94.76 226 A 1 
ATOM 1724 O O   . THR A 1 226 ? -9.611  -14.683 4.475   1.00 93.51 226 A 1 
ATOM 1725 C CB  . THR A 1 226 ? -8.377  -13.700 7.295   1.00 93.20 226 A 1 
ATOM 1726 O OG1 . THR A 1 226 ? -9.480  -13.010 7.839   1.00 88.01 226 A 1 
ATOM 1727 C CG2 . THR A 1 226 ? -7.711  -12.761 6.288   1.00 86.63 226 A 1 
ATOM 1728 N N   . THR A 1 227 ? -11.196 -14.801 6.046   1.00 94.55 227 A 1 
ATOM 1729 C CA  . THR A 1 227 ? -12.335 -14.484 5.168   1.00 94.98 227 A 1 
ATOM 1730 C C   . THR A 1 227 ? -12.911 -13.094 5.421   1.00 95.19 227 A 1 
ATOM 1731 O O   . THR A 1 227 ? -13.767 -12.636 4.670   1.00 93.26 227 A 1 
ATOM 1732 C CB  . THR A 1 227 ? -13.443 -15.544 5.277   1.00 94.53 227 A 1 
ATOM 1733 O OG1 . THR A 1 227 ? -13.827 -15.752 6.620   1.00 90.70 227 A 1 
ATOM 1734 C CG2 . THR A 1 227 ? -12.963 -16.888 4.720   1.00 87.70 227 A 1 
ATOM 1735 N N   . THR A 1 228 ? -12.425 -12.401 6.441   1.00 96.22 228 A 1 
ATOM 1736 C CA  . THR A 1 228 ? -12.905 -11.074 6.829   1.00 95.82 228 A 1 
ATOM 1737 C C   . THR A 1 228 ? -12.103 -9.987  6.114   1.00 95.46 228 A 1 
ATOM 1738 O O   . THR A 1 228 ? -10.920 -9.796  6.394   1.00 93.74 228 A 1 
ATOM 1739 C CB  . THR A 1 228 ? -12.830 -10.897 8.352   1.00 94.97 228 A 1 
ATOM 1740 O OG1 . THR A 1 228 ? -13.480 -11.962 9.016   1.00 88.06 228 A 1 
ATOM 1741 C CG2 . THR A 1 228 ? -13.510 -9.608  8.800   1.00 86.65 228 A 1 
ATOM 1742 N N   . CYS A 1 229 ? -12.756 -9.253  5.213   1.00 95.63 229 A 1 
ATOM 1743 C CA  . CYS A 1 229 ? -12.152 -8.108  4.533   1.00 95.17 229 A 1 
ATOM 1744 C C   . CYS A 1 229 ? -11.947 -6.918  5.487   1.00 94.38 229 A 1 
ATOM 1745 O O   . CYS A 1 229 ? -12.793 -6.630  6.342   1.00 92.69 229 A 1 
ATOM 1746 C CB  . CYS A 1 229 ? -13.021 -7.699  3.339   1.00 95.10 229 A 1 
ATOM 1747 S SG  . CYS A 1 229 ? -12.994 -8.979  2.045   1.00 94.06 229 A 1 
ATOM 1748 N N   . ASN A 1 230 ? -10.858 -6.173  5.293   1.00 95.21 230 A 1 
ATOM 1749 C CA  . ASN A 1 230 ? -10.600 -4.905  5.972   1.00 93.88 230 A 1 
ATOM 1750 C C   . ASN A 1 230 ? -11.287 -3.756  5.206   1.00 93.49 230 A 1 
ATOM 1751 O O   . ASN A 1 230 ? -11.031 -3.549  4.022   1.00 92.23 230 A 1 
ATOM 1752 C CB  . ASN A 1 230 ? -9.079  -4.725  6.138   1.00 92.02 230 A 1 
ATOM 1753 C CG  . ASN A 1 230 ? -8.724  -3.445  6.874   1.00 89.04 230 A 1 
ATOM 1754 O OD1 . ASN A 1 230 ? -9.202  -2.385  6.538   1.00 79.97 230 A 1 
ATOM 1755 N ND2 . ASN A 1 230 ? -7.906  -3.491  7.891   1.00 78.65 230 A 1 
ATOM 1756 N N   . PHE A 1 231 ? -12.177 -3.035  5.886   1.00 93.26 231 A 1 
ATOM 1757 C CA  . PHE A 1 231 ? -12.936 -1.932  5.295   1.00 92.78 231 A 1 
ATOM 1758 C C   . PHE A 1 231 ? -12.026 -0.783  4.851   1.00 92.24 231 A 1 
ATOM 1759 O O   . PHE A 1 231 ? -12.192 -0.283  3.744   1.00 91.00 231 A 1 
ATOM 1760 C CB  . PHE A 1 231 ? -13.984 -1.443  6.303   1.00 92.57 231 A 1 
ATOM 1761 C CG  . PHE A 1 231 ? -14.771 -0.234  5.834   1.00 92.65 231 A 1 
ATOM 1762 C CD1 . PHE A 1 231 ? -14.307 1.064   6.111   1.00 85.98 231 A 1 
ATOM 1763 C CD2 . PHE A 1 231 ? -15.959 -0.403  5.101   1.00 86.57 231 A 1 
ATOM 1764 C CE1 . PHE A 1 231 ? -15.024 2.186   5.652   1.00 86.45 231 A 1 
ATOM 1765 C CE2 . PHE A 1 231 ? -16.676 0.718   4.649   1.00 85.87 231 A 1 
ATOM 1766 C CZ  . PHE A 1 231 ? -16.206 2.015   4.923   1.00 90.83 231 A 1 
ATOM 1767 N N   . ASP A 1 232 ? -11.067 -0.377  5.674   1.00 91.43 232 A 1 
ATOM 1768 C CA  . ASP A 1 232 ? -10.244 0.807   5.421   1.00 89.23 232 A 1 
ATOM 1769 C C   . ASP A 1 232 ? -9.256  0.565   4.277   1.00 89.12 232 A 1 
ATOM 1770 O O   . ASP A 1 232 ? -9.153  1.386   3.367   1.00 87.47 232 A 1 
ATOM 1771 C CB  . ASP A 1 232 ? -9.577  1.261   6.732   1.00 87.73 232 A 1 
ATOM 1772 C CG  . ASP A 1 232 ? -10.649 1.653   7.764   1.00 84.58 232 A 1 
ATOM 1773 O OD1 . ASP A 1 232 ? -11.513 2.504   7.444   1.00 78.44 232 A 1 
ATOM 1774 O OD2 . ASP A 1 232 ? -10.734 1.021   8.839   1.00 76.92 232 A 1 
ATOM 1775 N N   . ALA A 1 233 ? -8.651  -0.624  4.209   1.00 90.21 233 A 1 
ATOM 1776 C CA  . ALA A 1 233 ? -7.801  -1.013  3.080   1.00 89.10 233 A 1 
ATOM 1777 C C   . ALA A 1 233 ? -8.561  -1.008  1.741   1.00 89.76 233 A 1 
ATOM 1778 O O   . ALA A 1 233 ? -8.061  -0.496  0.735   1.00 87.93 233 A 1 
ATOM 1779 C CB  . ALA A 1 233 ? -7.209  -2.397  3.373   1.00 88.65 233 A 1 
ATOM 1780 N N   . LEU A 1 234 ? -9.790  -1.547  1.719   1.00 92.40 234 A 1 
ATOM 1781 C CA  . LEU A 1 234 ? -10.643 -1.490  0.528   1.00 93.35 234 A 1 
ATOM 1782 C C   . LEU A 1 234 ? -11.047 -0.048  0.206   1.00 93.04 234 A 1 
ATOM 1783 O O   . LEU A 1 234 ? -10.941 0.368   -0.945  1.00 92.49 234 A 1 
ATOM 1784 C CB  . LEU A 1 234 ? -11.884 -2.377  0.722   1.00 94.53 234 A 1 
ATOM 1785 C CG  . LEU A 1 234 ? -11.610 -3.892  0.741   1.00 93.99 234 A 1 
ATOM 1786 C CD1 . LEU A 1 234 ? -12.919 -4.631  1.025   1.00 89.40 234 A 1 
ATOM 1787 C CD2 . LEU A 1 234 ? -11.070 -4.405  -0.594  1.00 89.45 234 A 1 
ATOM 1788 N N   . SER A 1 235 ? -11.462 0.724   1.208   1.00 92.81 235 A 1 
ATOM 1789 C CA  . SER A 1 235 ? -11.877 2.121   1.081   1.00 91.56 235 A 1 
ATOM 1790 C C   . SER A 1 235 ? -10.789 2.979   0.433   1.00 90.39 235 A 1 
ATOM 1791 O O   . SER A 1 235 ? -11.070 3.704   -0.518  1.00 88.85 235 A 1 
ATOM 1792 C CB  . SER A 1 235 ? -12.226 2.660   2.469   1.00 91.39 235 A 1 
ATOM 1793 O OG  . SER A 1 235 ? -12.758 3.965   2.387   1.00 82.43 235 A 1 
ATOM 1794 N N   . ASN A 1 236 ? -9.534  2.830   0.860   1.00 88.63 236 A 1 
ATOM 1795 C CA  . ASN A 1 236 ? -8.395  3.562   0.307   1.00 85.81 236 A 1 
ATOM 1796 C C   . ASN A 1 236 ? -8.203  3.271   -1.181  1.00 85.67 236 A 1 
ATOM 1797 O O   . ASN A 1 236 ? -8.069  4.190   -1.992  1.00 84.08 236 A 1 
ATOM 1798 C CB  . ASN A 1 236 ? -7.142  3.204   1.126   1.00 83.42 236 A 1 
ATOM 1799 C CG  . ASN A 1 236 ? -7.216  3.742   2.544   1.00 76.18 236 A 1 
ATOM 1800 O OD1 . ASN A 1 236 ? -8.034  4.591   2.857   1.00 68.91 236 A 1 
ATOM 1801 N ND2 . ASN A 1 236 ? -6.363  3.280   3.424   1.00 66.73 236 A 1 
ATOM 1802 N N   . ARG A 1 237 ? -8.269  1.993   -1.571  1.00 87.63 237 A 1 
ATOM 1803 C CA  . ARG A 1 237 ? -8.145  1.605   -2.979  1.00 87.69 237 A 1 
ATOM 1804 C C   . ARG A 1 237 ? -9.301  2.121   -3.831  1.00 89.86 237 A 1 
ATOM 1805 O O   . ARG A 1 237 ? -9.083  2.568   -4.958  1.00 88.55 237 A 1 
ATOM 1806 C CB  . ARG A 1 237 ? -8.009  0.079   -3.059  1.00 85.70 237 A 1 
ATOM 1807 C CG  . ARG A 1 237 ? -7.857  -0.439  -4.495  1.00 78.21 237 A 1 
ATOM 1808 C CD  . ARG A 1 237 ? -6.652  0.192   -5.187  1.00 73.02 237 A 1 
ATOM 1809 N NE  . ARG A 1 237 ? -6.503  -0.306  -6.551  1.00 65.27 237 A 1 
ATOM 1810 C CZ  . ARG A 1 237 ? -5.772  0.277   -7.475  1.00 57.83 237 A 1 
ATOM 1811 N NH1 . ARG A 1 237 ? -5.034  1.325   -7.215  1.00 51.55 237 A 1 
ATOM 1812 N NH2 . ARG A 1 237 ? -5.786  -0.184  -8.687  1.00 49.91 237 A 1 
ATOM 1813 N N   . LEU A 1 238 ? -10.524 2.082   -3.312  1.00 90.67 238 A 1 
ATOM 1814 C CA  . LEU A 1 238 ? -11.706 2.589   -4.011  1.00 92.10 238 A 1 
ATOM 1815 C C   . LEU A 1 238 ? -11.659 4.115   -4.172  1.00 92.31 238 A 1 
ATOM 1816 O O   . LEU A 1 238 ? -12.063 4.625   -5.218  1.00 91.54 238 A 1 
ATOM 1817 C CB  . LEU A 1 238 ? -12.965 2.137   -3.263  1.00 93.16 238 A 1 
ATOM 1818 C CG  . LEU A 1 238 ? -13.191 0.611   -3.267  1.00 92.89 238 A 1 
ATOM 1819 C CD1 . LEU A 1 238 ? -14.385 0.282   -2.382  1.00 87.25 238 A 1 
ATOM 1820 C CD2 . LEU A 1 238 ? -13.455 0.048   -4.660  1.00 87.45 238 A 1 
ATOM 1821 N N   . ARG A 1 239 ? -11.099 4.839   -3.202  1.00 91.61 239 A 1 
ATOM 1822 C CA  . ARG A 1 239 ? -10.844 6.284   -3.296  1.00 90.86 239 A 1 
ATOM 1823 C C   . ARG A 1 239 ? -9.853  6.614   -4.415  1.00 90.50 239 A 1 
ATOM 1824 O O   . ARG A 1 239 ? -10.126 7.497   -5.221  1.00 89.00 239 A 1 
ATOM 1825 C CB  . ARG A 1 239 ? -10.346 6.810   -1.943  1.00 89.68 239 A 1 
ATOM 1826 C CG  . ARG A 1 239 ? -10.354 8.341   -1.885  1.00 84.78 239 A 1 
ATOM 1827 C CD  . ARG A 1 239 ? -9.631  8.875   -0.640  1.00 83.49 239 A 1 
ATOM 1828 N NE  . ARG A 1 239 ? -10.222 8.393   0.628   1.00 76.42 239 A 1 
ATOM 1829 C CZ  . ARG A 1 239 ? -9.539  8.181   1.744   1.00 73.31 239 A 1 
ATOM 1830 N NH1 . ARG A 1 239 ? -8.277  8.432   1.832   1.00 63.60 239 A 1 
ATOM 1831 N NH2 . ARG A 1 239 ? -10.096 7.701   2.810   1.00 65.27 239 A 1 
ATOM 1832 N N   . GLU A 1 240 ? -8.740  5.879   -4.497  1.00 88.77 240 A 1 
ATOM 1833 C CA  . GLU A 1 240 ? -7.769  6.029   -5.591  1.00 87.47 240 A 1 
ATOM 1834 C C   . GLU A 1 240 ? -8.430  5.823   -6.961  1.00 88.28 240 A 1 
ATOM 1835 O O   . GLU A 1 240 ? -8.253  6.647   -7.858  1.00 86.92 240 A 1 
ATOM 1836 C CB  . GLU A 1 240 ? -6.614  5.024   -5.450  1.00 85.54 240 A 1 
ATOM 1837 C CG  . GLU A 1 240 ? -5.668  5.287   -4.264  1.00 80.99 240 A 1 
ATOM 1838 C CD  . GLU A 1 240 ? -4.589  4.195   -4.119  1.00 80.10 240 A 1 
ATOM 1839 O OE1 . GLU A 1 240 ? -3.683  4.359   -3.275  1.00 70.85 240 A 1 
ATOM 1840 O OE2 . GLU A 1 240 ? -4.604  3.196   -4.884  1.00 71.58 240 A 1 
ATOM 1841 N N   . LEU A 1 241 ? -9.244  4.770   -7.115  1.00 88.17 241 A 1 
ATOM 1842 C CA  . LEU A 1 241 ? -9.975  4.502   -8.358  1.00 88.80 241 A 1 
ATOM 1843 C C   . LEU A 1 241 ? -10.952 5.631   -8.708  1.00 89.52 241 A 1 
ATOM 1844 O O   . LEU A 1 241 ? -11.049 6.003   -9.874  1.00 88.23 241 A 1 
ATOM 1845 C CB  . LEU A 1 241 ? -10.723 3.161   -8.251  1.00 88.53 241 A 1 
ATOM 1846 C CG  . LEU A 1 241 ? -9.813  1.919   -8.271  1.00 85.65 241 A 1 
ATOM 1847 C CD1 . LEU A 1 241 ? -10.648 0.673   -7.975  1.00 81.30 241 A 1 
ATOM 1848 C CD2 . LEU A 1 241 ? -9.131  1.725   -9.626  1.00 81.20 241 A 1 
ATOM 1849 N N   . ALA A 1 242 ? -11.641 6.212   -7.720  1.00 90.08 242 A 1 
ATOM 1850 C CA  . ALA A 1 242 ? -12.547 7.337   -7.944  1.00 90.06 242 A 1 
ATOM 1851 C C   . ALA A 1 242 ? -11.802 8.616   -8.372  1.00 89.74 242 A 1 
ATOM 1852 O O   . ALA A 1 242 ? -12.303 9.354   -9.215  1.00 88.21 242 A 1 
ATOM 1853 C CB  . ALA A 1 242 ? -13.380 7.554   -6.679  1.00 90.55 242 A 1 
ATOM 1854 N N   . PHE A 1 243 ? -10.590 8.872   -7.856  1.00 88.16 243 A 1 
ATOM 1855 C CA  . PHE A 1 243 ? -9.752  9.981   -8.333  1.00 86.97 243 A 1 
ATOM 1856 C C   . PHE A 1 243 ? -9.304  9.792   -9.784  1.00 87.24 243 A 1 
ATOM 1857 O O   . PHE A 1 243 ? -9.312  10.746  -10.559 1.00 85.24 243 A 1 
ATOM 1858 C CB  . PHE A 1 243 ? -8.519  10.149  -7.437  1.00 85.25 243 A 1 
ATOM 1859 C CG  . PHE A 1 243 ? -8.756  10.943  -6.173  1.00 83.28 243 A 1 
ATOM 1860 C CD1 . PHE A 1 243 ? -9.179  12.281  -6.261  1.00 76.74 243 A 1 
ATOM 1861 C CD2 . PHE A 1 243 ? -8.492  10.374  -4.915  1.00 77.99 243 A 1 
ATOM 1862 C CE1 . PHE A 1 243 ? -9.358  13.041  -5.092  1.00 74.24 243 A 1 
ATOM 1863 C CE2 . PHE A 1 243 ? -8.669  11.136  -3.746  1.00 73.19 243 A 1 
ATOM 1864 C CZ  . PHE A 1 243 ? -9.106  12.468  -3.832  1.00 76.16 243 A 1 
ATOM 1865 N N   . LEU A 1 244 ? -8.922  8.571   -10.150 1.00 87.64 244 A 1 
ATOM 1866 C CA  . LEU A 1 244 ? -8.411  8.264   -11.487 1.00 86.74 244 A 1 
ATOM 1867 C C   . LEU A 1 244 ? -9.514  8.213   -12.554 1.00 86.85 244 A 1 
ATOM 1868 O O   . LEU A 1 244 ? -9.230  8.413   -13.732 1.00 84.37 244 A 1 
ATOM 1869 C CB  . LEU A 1 244 ? -7.647  6.937   -11.420 1.00 85.93 244 A 1 
ATOM 1870 C CG  . LEU A 1 244 ? -6.375  6.989   -10.554 1.00 84.22 244 A 1 
ATOM 1871 C CD1 . LEU A 1 244 ? -5.837  5.576   -10.371 1.00 79.12 244 A 1 
ATOM 1872 C CD2 . LEU A 1 244 ? -5.281  7.859   -11.166 1.00 78.39 244 A 1 
ATOM 1873 N N   . ASN A 1 245 ? -10.763 7.983   -12.154 1.00 88.10 245 A 1 
ATOM 1874 C CA  . ASN A 1 245 ? -11.905 7.834   -13.052 1.00 87.67 245 A 1 
ATOM 1875 C C   . ASN A 1 245 ? -12.907 8.974   -12.835 1.00 87.95 245 A 1 
ATOM 1876 O O   . ASN A 1 245 ? -13.851 8.880   -12.053 1.00 85.90 245 A 1 
ATOM 1877 C CB  . ASN A 1 245 ? -12.494 6.429   -12.882 1.00 86.87 245 A 1 
ATOM 1878 C CG  . ASN A 1 245 ? -11.526 5.362   -13.360 1.00 84.41 245 A 1 
ATOM 1879 O OD1 . ASN A 1 245 ? -11.443 5.074   -14.543 1.00 76.99 245 A 1 
ATOM 1880 N ND2 . ASN A 1 245 ? -10.738 4.790   -12.481 1.00 76.65 245 A 1 
ATOM 1881 N N   . LYS A 1 246 ? -12.683 10.077  -13.566 1.00 86.83 246 A 1 
ATOM 1882 C CA  . LYS A 1 246 ? -13.476 11.308  -13.496 1.00 86.30 246 A 1 
ATOM 1883 C C   . LYS A 1 246 ? -14.986 11.047  -13.556 1.00 87.19 246 A 1 
ATOM 1884 O O   . LYS A 1 246 ? -15.478 10.451  -14.511 1.00 84.33 246 A 1 
ATOM 1885 C CB  . LYS A 1 246 ? -13.018 12.233  -14.633 1.00 83.61 246 A 1 
ATOM 1886 C CG  . LYS A 1 246 ? -13.833 13.523  -14.693 1.00 76.92 246 A 1 
ATOM 1887 C CD  . LYS A 1 246 ? -13.263 14.461  -15.757 1.00 74.66 246 A 1 
ATOM 1888 C CE  . LYS A 1 246 ? -14.085 15.746  -15.759 1.00 65.98 246 A 1 
ATOM 1889 N NZ  . LYS A 1 246 ? -13.471 16.764  -16.634 1.00 58.85 246 A 1 
ATOM 1890 N N   . GLY A 1 247 ? -15.718 11.564  -12.575 1.00 87.13 247 A 1 
ATOM 1891 C CA  . GLY A 1 247 ? -17.179 11.487  -12.493 1.00 88.26 247 A 1 
ATOM 1892 C C   . GLY A 1 247 ? -17.736 10.154  -11.987 1.00 90.28 247 A 1 
ATOM 1893 O O   . GLY A 1 247 ? -18.922 10.096  -11.646 1.00 88.12 247 A 1 
ATOM 1894 N N   . LEU A 1 248 ? -16.908 9.115   -11.883 1.00 89.12 248 A 1 
ATOM 1895 C CA  . LEU A 1 248 ? -17.304 7.817   -11.343 1.00 90.46 248 A 1 
ATOM 1896 C C   . LEU A 1 248 ? -17.580 7.930   -9.841  1.00 91.17 248 A 1 
ATOM 1897 O O   . LEU A 1 248 ? -16.725 8.350   -9.057  1.00 90.04 248 A 1 
ATOM 1898 C CB  . LEU A 1 248 ? -16.212 6.779   -11.654 1.00 90.33 248 A 1 
ATOM 1899 C CG  . LEU A 1 248 ? -16.509 5.361   -11.134 1.00 90.09 248 A 1 
ATOM 1900 C CD1 . LEU A 1 248 ? -17.773 4.763   -11.744 1.00 84.18 248 A 1 
ATOM 1901 C CD2 . LEU A 1 248 ? -15.331 4.444   -11.475 1.00 84.37 248 A 1 
ATOM 1902 N N   . LYS A 1 249 ? -18.772 7.511   -9.436  1.00 92.38 249 A 1 
ATOM 1903 C CA  . LYS A 1 249 ? -19.156 7.390   -8.034  1.00 92.90 249 A 1 
ATOM 1904 C C   . LYS A 1 249 ? -18.859 5.975   -7.540  1.00 93.32 249 A 1 
ATOM 1905 O O   . LYS A 1 249 ? -19.407 5.014   -8.066  1.00 92.67 249 A 1 
ATOM 1906 C CB  . LYS A 1 249 ? -20.627 7.793   -7.880  1.00 92.10 249 A 1 
ATOM 1907 C CG  . LYS A 1 249 ? -21.105 7.657   -6.432  1.00 90.42 249 A 1 
ATOM 1908 C CD  . LYS A 1 249 ? -22.539 8.175   -6.282  1.00 87.68 249 A 1 
ATOM 1909 C CE  . LYS A 1 249 ? -23.031 7.733   -4.909  1.00 81.42 249 A 1 
ATOM 1910 N NZ  . LYS A 1 249 ? -24.075 8.618   -4.348  1.00 76.28 249 A 1 
ATOM 1911 N N   . ILE A 1 250 ? -18.040 5.860   -6.500  1.00 93.20 250 A 1 
ATOM 1912 C CA  . ILE A 1 250 ? -17.772 4.586   -5.830  1.00 93.78 250 A 1 
ATOM 1913 C C   . ILE A 1 250 ? -18.157 4.719   -4.361  1.00 93.98 250 A 1 
ATOM 1914 O O   . ILE A 1 250 ? -17.663 5.593   -3.653  1.00 93.23 250 A 1 
ATOM 1915 C CB  . ILE A 1 250 ? -16.311 4.121   -6.014  1.00 93.78 250 A 1 
ATOM 1916 C CG1 . ILE A 1 250 ? -15.889 4.150   -7.504  1.00 92.27 250 A 1 
ATOM 1917 C CG2 . ILE A 1 250 ? -16.171 2.706   -5.423  1.00 91.61 250 A 1 
ATOM 1918 C CD1 . ILE A 1 250 ? -14.478 3.627   -7.789  1.00 88.81 250 A 1 
ATOM 1919 N N   . THR A 1 251 ? -19.043 3.846   -3.895  1.00 94.18 251 A 1 
ATOM 1920 C CA  . THR A 1 251 ? -19.471 3.791   -2.495  1.00 94.15 251 A 1 
ATOM 1921 C C   . THR A 1 251 ? -19.029 2.470   -1.884  1.00 94.68 251 A 1 
ATOM 1922 O O   . THR A 1 251 ? -19.255 1.415   -2.469  1.00 94.41 251 A 1 
ATOM 1923 C CB  . THR A 1 251 ? -20.992 3.979   -2.374  1.00 93.31 251 A 1 
ATOM 1924 O OG1 . THR A 1 251 ? -21.389 5.188   -2.988  1.00 88.80 251 A 1 
ATOM 1925 C CG2 . THR A 1 251 ? -21.466 4.048   -0.923  1.00 88.15 251 A 1 
ATOM 1926 N N   . ILE A 1 252 ? -18.442 2.509   -0.692  1.00 94.15 252 A 1 
ATOM 1927 C CA  . ILE A 1 252 ? -18.213 1.319   0.130   1.00 94.58 252 A 1 
ATOM 1928 C C   . ILE A 1 252 ? -19.029 1.418   1.415   1.00 94.25 252 A 1 
ATOM 1929 O O   . ILE A 1 252 ? -19.080 2.467   2.059   1.00 93.47 252 A 1 
ATOM 1930 C CB  . ILE A 1 252 ? -16.711 1.048   0.357   1.00 94.83 252 A 1 
ATOM 1931 C CG1 . ILE A 1 252 ? -16.527 -0.268  1.154   1.00 92.75 252 A 1 
ATOM 1932 C CG2 . ILE A 1 252 ? -16.004 2.232   1.038   1.00 91.84 252 A 1 
ATOM 1933 C CD1 . ILE A 1 252 ? -15.086 -0.768  1.229   1.00 89.86 252 A 1 
ATOM 1934 N N   . ARG A 1 253 ? -19.680 0.304   1.789   1.00 95.16 253 A 1 
ATOM 1935 C CA  . ARG A 1 253 ? -20.528 0.208   2.976   1.00 95.00 253 A 1 
ATOM 1936 C C   . ARG A 1 253 ? -20.181 -1.034  3.793   1.00 95.35 253 A 1 
ATOM 1937 O O   . ARG A 1 253 ? -20.157 -2.139  3.267   1.00 94.85 253 A 1 
ATOM 1938 C CB  . ARG A 1 253 ? -21.995 0.214   2.527   1.00 93.28 253 A 1 
ATOM 1939 C CG  . ARG A 1 253 ? -22.957 0.226   3.728   1.00 86.23 253 A 1 
ATOM 1940 C CD  . ARG A 1 253 ? -24.419 0.200   3.286   1.00 84.66 253 A 1 
ATOM 1941 N NE  . ARG A 1 253 ? -24.799 1.405   2.522   1.00 74.85 253 A 1 
ATOM 1942 C CZ  . ARG A 1 253 ? -25.995 1.642   2.020   1.00 71.16 253 A 1 
ATOM 1943 N NH1 . ARG A 1 253 ? -26.990 0.818   2.198   1.00 63.52 253 A 1 
ATOM 1944 N NH2 . ARG A 1 253 ? -26.205 2.723   1.320   1.00 59.48 253 A 1 
ATOM 1945 N N   . ASP A 1 254 ? -19.977 -0.859  5.089   1.00 94.09 254 A 1 
ATOM 1946 C CA  . ASP A 1 254 ? -19.804 -1.958  6.038   1.00 94.45 254 A 1 
ATOM 1947 C C   . ASP A 1 254 ? -21.103 -2.207  6.815   1.00 94.17 254 A 1 
ATOM 1948 O O   . ASP A 1 254 ? -21.430 -1.477  7.755   1.00 93.05 254 A 1 
ATOM 1949 C CB  . ASP A 1 254 ? -18.611 -1.665  6.962   1.00 94.39 254 A 1 
ATOM 1950 C CG  . ASP A 1 254 ? -18.138 -2.911  7.710   1.00 94.21 254 A 1 
ATOM 1951 O OD1 . ASP A 1 254 ? -18.887 -3.913  7.788   1.00 90.50 254 A 1 
ATOM 1952 O OD2 . ASP A 1 254 ? -16.966 -2.932  8.138   1.00 90.69 254 A 1 
ATOM 1953 N N   . GLU A 1 255 ? -21.838 -3.235  6.423   1.00 93.49 255 A 1 
ATOM 1954 C CA  . GLU A 1 255 ? -23.108 -3.649  7.048   1.00 93.06 255 A 1 
ATOM 1955 C C   . GLU A 1 255 ? -22.909 -4.682  8.176   1.00 93.51 255 A 1 
ATOM 1956 O O   . GLU A 1 255 ? -23.880 -5.194  8.748   1.00 91.86 255 A 1 
ATOM 1957 C CB  . GLU A 1 255 ? -24.092 -4.157  5.978   1.00 91.74 255 A 1 
ATOM 1958 C CG  . GLU A 1 255 ? -24.511 -3.049  4.987   1.00 89.84 255 A 1 
ATOM 1959 C CD  . GLU A 1 255 ? -25.569 -3.503  3.960   1.00 88.48 255 A 1 
ATOM 1960 O OE1 . GLU A 1 255 ? -26.026 -2.624  3.180   1.00 81.38 255 A 1 
ATOM 1961 O OE2 . GLU A 1 255 ? -25.923 -4.705  3.928   1.00 81.92 255 A 1 
ATOM 1962 N N   . ARG A 1 256 ? -21.664 -5.000  8.527   1.00 93.44 256 A 1 
ATOM 1963 C CA  . ARG A 1 256 ? -21.342 -5.886  9.658   1.00 93.52 256 A 1 
ATOM 1964 C C   . ARG A 1 256 ? -21.558 -5.183  11.000  1.00 93.37 256 A 1 
ATOM 1965 O O   . ARG A 1 256 ? -21.860 -5.843  11.997  1.00 91.59 256 A 1 
ATOM 1966 C CB  . ARG A 1 256 ? -19.887 -6.379  9.538   1.00 93.77 256 A 1 
ATOM 1967 C CG  . ARG A 1 256 ? -19.607 -7.080  8.199   1.00 94.03 256 A 1 
ATOM 1968 C CD  . ARG A 1 256 ? -18.131 -7.441  8.017   1.00 93.43 256 A 1 
ATOM 1969 N NE  . ARG A 1 256 ? -17.274 -6.243  7.930   1.00 91.92 256 A 1 
ATOM 1970 C CZ  . ARG A 1 256 ? -15.963 -6.228  7.719   1.00 92.49 256 A 1 
ATOM 1971 N NH1 . ARG A 1 256 ? -15.273 -7.313  7.512   1.00 86.51 256 A 1 
ATOM 1972 N NH2 . ARG A 1 256 ? -15.320 -5.102  7.715   1.00 87.43 256 A 1 
ATOM 1973 N N   . LEU A 1 257 ? -21.442 -3.861  11.010  1.00 91.68 257 A 1 
ATOM 1974 C CA  . LEU A 1 257 ? -21.618 -3.002  12.175  1.00 90.46 257 A 1 
ATOM 1975 C C   . LEU A 1 257 ? -23.104 -2.722  12.450  1.00 90.71 257 A 1 
ATOM 1976 O O   . LEU A 1 257 ? -23.942 -2.737  11.550  1.00 89.09 257 A 1 
ATOM 1977 C CB  . LEU A 1 257 ? -20.817 -1.700  11.971  1.00 90.17 257 A 1 
ATOM 1978 C CG  . LEU A 1 257 ? -19.308 -1.887  11.715  1.00 88.52 257 A 1 
ATOM 1979 C CD1 . LEU A 1 257 ? -18.655 -0.524  11.494  1.00 81.23 257 A 1 
ATOM 1980 C CD2 . LEU A 1 257 ? -18.604 -2.581  12.886  1.00 81.05 257 A 1 
ATOM 1981 N N   . SER A 1 258 ? -23.435 -2.438  13.712  1.00 89.99 258 A 1 
ATOM 1982 C CA  . SER A 1 258 ? -24.794 -2.039  14.110  1.00 89.28 258 A 1 
ATOM 1983 C C   . SER A 1 258 ? -25.234 -0.723  13.460  1.00 89.11 258 A 1 
ATOM 1984 O O   . SER A 1 258 ? -26.385 -0.596  13.048  1.00 86.30 258 A 1 
ATOM 1985 C CB  . SER A 1 258 ? -24.877 -1.905  15.633  1.00 89.68 258 A 1 
ATOM 1986 O OG  . SER A 1 258 ? -23.865 -1.042  16.116  1.00 82.09 258 A 1 
ATOM 1987 N N   . THR A 1 259 ? -24.298 0.224   13.338  1.00 90.00 259 A 1 
ATOM 1988 C CA  . THR A 1 259 ? -24.434 1.434   12.523  1.00 89.93 259 A 1 
ATOM 1989 C C   . THR A 1 259 ? -23.476 1.293   11.345  1.00 89.74 259 A 1 
ATOM 1990 O O   . THR A 1 259 ? -22.266 1.312   11.575  1.00 87.74 259 A 1 
ATOM 1991 C CB  . THR A 1 259 ? -24.117 2.696   13.334  1.00 89.15 259 A 1 
ATOM 1992 O OG1 . THR A 1 259 ? -24.935 2.729   14.485  1.00 81.85 259 A 1 
ATOM 1993 C CG2 . THR A 1 259 ? -24.401 3.965   12.538  1.00 79.14 259 A 1 
ATOM 1994 N N   . PRO A 1 260 ? -23.966 1.107   10.116  1.00 91.95 260 A 1 
ATOM 1995 C CA  . PRO A 1 260 ? -23.097 0.892   8.962   1.00 91.16 260 A 1 
ATOM 1996 C C   . PRO A 1 260 ? -22.122 2.051   8.738   1.00 91.63 260 A 1 
ATOM 1997 O O   . PRO A 1 260 ? -22.534 3.210   8.681   1.00 89.81 260 A 1 
ATOM 1998 C CB  . PRO A 1 260 ? -24.029 0.690   7.764   1.00 89.15 260 A 1 
ATOM 1999 C CG  . PRO A 1 260 ? -25.300 0.132   8.408   1.00 86.05 260 A 1 
ATOM 2000 C CD  . PRO A 1 260 ? -25.358 0.877   9.738   1.00 88.24 260 A 1 
ATOM 2001 N N   . LYS A 1 261 ? -20.838 1.739   8.559   1.00 93.00 261 A 1 
ATOM 2002 C CA  . LYS A 1 261 ? -19.819 2.705   8.120   1.00 92.27 261 A 1 
ATOM 2003 C C   . LYS A 1 261 ? -19.920 2.841   6.602   1.00 92.78 261 A 1 
ATOM 2004 O O   . LYS A 1 261 ? -19.963 1.827   5.906   1.00 91.63 261 A 1 
ATOM 2005 C CB  . LYS A 1 261 ? -18.424 2.249   8.597   1.00 90.27 261 A 1 
ATOM 2006 C CG  . LYS A 1 261 ? -17.300 3.288   8.375   1.00 86.44 261 A 1 
ATOM 2007 C CD  . LYS A 1 261 ? -15.937 2.758   8.887   1.00 83.71 261 A 1 
ATOM 2008 C CE  . LYS A 1 261 ? -14.786 3.763   8.689   1.00 76.00 261 A 1 
ATOM 2009 N NZ  . LYS A 1 261 ? -13.449 3.206   9.067   1.00 70.12 261 A 1 
ATOM 2010 N N   . VAL A 1 262 ? -19.991 4.066   6.089   1.00 92.45 262 A 1 
ATOM 2011 C CA  . VAL A 1 262 ? -20.151 4.331   4.649   1.00 92.55 262 A 1 
ATOM 2012 C C   . VAL A 1 262 ? -19.163 5.403   4.219   1.00 92.30 262 A 1 
ATOM 2013 O O   . VAL A 1 262 ? -19.149 6.481   4.809   1.00 90.78 262 A 1 
ATOM 2014 C CB  . VAL A 1 262 ? -21.588 4.766   4.288   1.00 91.35 262 A 1 
ATOM 2015 C CG1 . VAL A 1 262 ? -21.766 4.899   2.761   1.00 85.34 262 A 1 
ATOM 2016 C CG2 . VAL A 1 262 ? -22.638 3.761   4.782   1.00 83.96 262 A 1 
ATOM 2017 N N   . HIS A 1 263 ? -18.395 5.130   3.167   1.00 90.93 263 A 1 
ATOM 2018 C CA  . HIS A 1 263 ? -17.607 6.134   2.461   1.00 90.74 263 A 1 
ATOM 2019 C C   . HIS A 1 263 ? -18.095 6.231   1.017   1.00 91.64 263 A 1 
ATOM 2020 O O   . HIS A 1 263 ? -18.311 5.218   0.355   1.00 91.32 263 A 1 
ATOM 2021 C CB  . HIS A 1 263 ? -16.109 5.801   2.520   1.00 89.58 263 A 1 
ATOM 2022 C CG  . HIS A 1 263 ? -15.478 5.857   3.892   1.00 86.50 263 A 1 
ATOM 2023 N ND1 . HIS A 1 263 ? -14.217 5.382   4.203   1.00 74.71 263 A 1 
ATOM 2024 C CD2 . HIS A 1 263 ? -15.984 6.399   5.043   1.00 74.29 263 A 1 
ATOM 2025 C CE1 . HIS A 1 263 ? -13.978 5.632   5.497   1.00 75.89 263 A 1 
ATOM 2026 N NE2 . HIS A 1 263 ? -15.028 6.252   6.052   1.00 77.15 263 A 1 
ATOM 2027 N N   . GLU A 1 264 ? -18.277 7.455   0.542   1.00 91.33 264 A 1 
ATOM 2028 C CA  . GLU A 1 264 ? -18.673 7.763   -0.826  1.00 91.79 264 A 1 
ATOM 2029 C C   . GLU A 1 264 ? -17.587 8.622   -1.477  1.00 91.17 264 A 1 
ATOM 2030 O O   . GLU A 1 264 ? -17.187 9.650   -0.926  1.00 88.95 264 A 1 
ATOM 2031 C CB  . GLU A 1 264 ? -20.048 8.448   -0.834  1.00 90.65 264 A 1 
ATOM 2032 C CG  . GLU A 1 264 ? -20.496 8.812   -2.250  1.00 86.11 264 A 1 
ATOM 2033 C CD  . GLU A 1 264 ? -21.943 9.319   -2.323  1.00 85.41 264 A 1 
ATOM 2034 O OE1 . GLU A 1 264 ? -22.199 10.321  -3.012  1.00 75.69 264 A 1 
ATOM 2035 O OE2 . GLU A 1 264 ? -22.866 8.602   -1.877  1.00 77.41 264 A 1 
ATOM 2036 N N   . PHE A 1 265 ? -17.128 8.206   -2.644  1.00 91.67 265 A 1 
ATOM 2037 C CA  . PHE A 1 265 ? -16.080 8.864   -3.406  1.00 91.03 265 A 1 
ATOM 2038 C C   . PHE A 1 265 ? -16.602 9.236   -4.786  1.00 91.75 265 A 1 
ATOM 2039 O O   . PHE A 1 265 ? -17.092 8.384   -5.520  1.00 90.75 265 A 1 
ATOM 2040 C CB  . PHE A 1 265 ? -14.862 7.946   -3.503  1.00 90.28 265 A 1 
ATOM 2041 C CG  . PHE A 1 265 ? -14.379 7.404   -2.174  1.00 89.89 265 A 1 
ATOM 2042 C CD1 . PHE A 1 265 ? -13.935 8.282   -1.170  1.00 84.70 265 A 1 
ATOM 2043 C CD2 . PHE A 1 265 ? -14.406 6.018   -1.931  1.00 85.59 265 A 1 
ATOM 2044 C CE1 . PHE A 1 265 ? -13.509 7.779   0.070   1.00 84.37 265 A 1 
ATOM 2045 C CE2 . PHE A 1 265 ? -13.975 5.513   -0.693  1.00 83.86 265 A 1 
ATOM 2046 C CZ  . PHE A 1 265 ? -13.527 6.393   0.307   1.00 86.86 265 A 1 
ATOM 2047 N N   . ARG A 1 266 ? -16.487 10.517  -5.138  1.00 89.36 266 A 1 
ATOM 2048 C CA  . ARG A 1 266 ? -16.794 11.030  -6.474  1.00 89.80 266 A 1 
ATOM 2049 C C   . ARG A 1 266 ? -15.986 12.295  -6.726  1.00 88.09 266 A 1 
ATOM 2050 O O   . ARG A 1 266 ? -16.149 13.281  -6.010  1.00 82.86 266 A 1 
ATOM 2051 C CB  . ARG A 1 266 ? -18.296 11.282  -6.597  1.00 88.77 266 A 1 
ATOM 2052 C CG  . ARG A 1 266 ? -18.648 11.793  -7.999  1.00 86.34 266 A 1 
ATOM 2053 C CD  . ARG A 1 266 ? -20.162 11.944  -8.143  1.00 84.71 266 A 1 
ATOM 2054 N NE  . ARG A 1 266 ? -20.468 12.573  -9.427  1.00 76.23 266 A 1 
ATOM 2055 C CZ  . ARG A 1 266 ? -21.638 12.653  -10.027 1.00 71.26 266 A 1 
ATOM 2056 N NH1 . ARG A 1 266 ? -22.728 12.162  -9.498  1.00 66.11 266 A 1 
ATOM 2057 N NH2 . ARG A 1 266 ? -21.705 13.242  -11.176 1.00 63.08 266 A 1 
ATOM 2058 N N   . PHE A 1 267 ? -15.172 12.285  -7.767  1.00 88.46 267 A 1 
ATOM 2059 C CA  . PHE A 1 267 ? -14.311 13.411  -8.118  1.00 87.50 267 A 1 
ATOM 2060 C C   . PHE A 1 267 ? -14.490 13.775  -9.593  1.00 87.91 267 A 1 
ATOM 2061 O O   . PHE A 1 267 ? -14.354 12.938  -10.483 1.00 85.41 267 A 1 
ATOM 2062 C CB  . PHE A 1 267 ? -12.866 13.071  -7.760  1.00 85.63 267 A 1 
ATOM 2063 C CG  . PHE A 1 267 ? -12.669 12.695  -6.302  1.00 84.87 267 A 1 
ATOM 2064 C CD1 . PHE A 1 267 ? -12.646 13.687  -5.304  1.00 79.20 267 A 1 
ATOM 2065 C CD2 . PHE A 1 267 ? -12.546 11.344  -5.934  1.00 80.70 267 A 1 
ATOM 2066 C CE1 . PHE A 1 267 ? -12.489 13.331  -3.950  1.00 77.39 267 A 1 
ATOM 2067 C CE2 . PHE A 1 267 ? -12.390 10.985  -4.581  1.00 77.46 267 A 1 
ATOM 2068 C CZ  . PHE A 1 267 ? -12.360 11.978  -3.590  1.00 80.68 267 A 1 
ATOM 2069 N N   . GLU A 1 268 ? -14.804 15.041  -9.866  1.00 86.92 268 A 1 
ATOM 2070 C CA  . GLU A 1 268 ? -15.086 15.506  -11.230 1.00 85.06 268 A 1 
ATOM 2071 C C   . GLU A 1 268 ? -13.823 15.923  -12.006 1.00 82.32 268 A 1 
ATOM 2072 O O   . GLU A 1 268 ? -13.873 16.091  -13.224 1.00 70.72 268 A 1 
ATOM 2073 C CB  . GLU A 1 268 ? -16.093 16.667  -11.167 1.00 82.39 268 A 1 
ATOM 2074 C CG  . GLU A 1 268 ? -17.475 16.268  -10.609 1.00 77.56 268 A 1 
ATOM 2075 C CD  . GLU A 1 268 ? -18.233 15.248  -11.476 1.00 73.92 268 A 1 
ATOM 2076 O OE1 . GLU A 1 268 ? -19.168 14.590  -10.943 1.00 65.54 268 A 1 
ATOM 2077 O OE2 . GLU A 1 268 ? -17.903 15.128  -12.671 1.00 66.24 268 A 1 
ATOM 2078 N N   . GLY A 1 269 ? -12.700 16.113  -11.329 1.00 77.71 269 A 1 
ATOM 2079 C CA  . GLY A 1 269 ? -11.451 16.648  -11.899 1.00 75.63 269 A 1 
ATOM 2080 C C   . GLY A 1 269 ? -10.386 15.605  -12.259 1.00 79.38 269 A 1 
ATOM 2081 O O   . GLY A 1 269 ? -9.313  16.002  -12.707 1.00 72.40 269 A 1 
ATOM 2082 N N   . GLY A 1 270 ? -10.632 14.308  -12.065 1.00 81.83 270 A 1 
ATOM 2083 C CA  . GLY A 1 270 ? -9.630  13.261  -12.295 1.00 83.70 270 A 1 
ATOM 2084 C C   . GLY A 1 270 ? -8.351  13.507  -11.478 1.00 87.76 270 A 1 
ATOM 2085 O O   . GLY A 1 270 ? -8.418  13.957  -10.331 1.00 85.97 270 A 1 
ATOM 2086 N N   . VAL A 1 271 ? -7.173  13.293  -12.073 1.00 89.84 271 A 1 
ATOM 2087 C CA  . VAL A 1 271 ? -5.878  13.520  -11.402 1.00 91.37 271 A 1 
ATOM 2088 C C   . VAL A 1 271 ? -5.671  14.970  -10.938 1.00 92.16 271 A 1 
ATOM 2089 O O   . VAL A 1 271 ? -4.940  15.194  -9.975  1.00 90.95 271 A 1 
ATOM 2090 C CB  . VAL A 1 271 ? -4.687  13.076  -12.279 1.00 90.62 271 A 1 
ATOM 2091 C CG1 . VAL A 1 271 ? -4.766  11.583  -12.623 1.00 83.98 271 A 1 
ATOM 2092 C CG2 . VAL A 1 271 ? -4.549  13.888  -13.567 1.00 83.67 271 A 1 
ATOM 2093 N N   . GLN A 1 272 ? -6.344  15.959  -11.556 1.00 92.59 272 A 1 
ATOM 2094 C CA  . GLN A 1 272 ? -6.296  17.357  -11.092 1.00 92.77 272 A 1 
ATOM 2095 C C   . GLN A 1 272 ? -6.946  17.497  -9.715  1.00 92.67 272 A 1 
ATOM 2096 O O   . GLN A 1 272 ? -6.341  18.058  -8.804  1.00 90.89 272 A 1 
ATOM 2097 C CB  . GLN A 1 272 ? -7.007  18.305  -12.074 1.00 91.17 272 A 1 
ATOM 2098 C CG  . GLN A 1 272 ? -6.337  18.361  -13.443 1.00 83.54 272 A 1 
ATOM 2099 C CD  . GLN A 1 272 ? -7.075  19.305  -14.388 1.00 84.06 272 A 1 
ATOM 2100 O OE1 . GLN A 1 272 ? -8.266  19.209  -14.617 1.00 74.70 272 A 1 
ATOM 2101 N NE2 . GLN A 1 272 ? -6.404  20.258  -14.984 1.00 72.72 272 A 1 
ATOM 2102 N N   . SER A 1 273 ? -8.138  16.926  -9.532  1.00 91.30 273 A 1 
ATOM 2103 C CA  . SER A 1 273 ? -8.829  16.945  -8.238  1.00 89.79 273 A 1 
ATOM 2104 C C   . SER A 1 273 ? -8.061  16.207  -7.143  1.00 90.05 273 A 1 
ATOM 2105 O O   . SER A 1 273 ? -8.176  16.560  -5.972  1.00 88.22 273 A 1 
ATOM 2106 C CB  . SER A 1 273 ? -10.240 16.371  -8.357  1.00 87.85 273 A 1 
ATOM 2107 O OG  . SER A 1 273 ? -10.265 14.990  -8.647  1.00 77.65 273 A 1 
ATOM 2108 N N   . PHE A 1 274 ? -7.234  15.229  -7.517  1.00 90.07 274 A 1 
ATOM 2109 C CA  . PHE A 1 274 ? -6.362  14.563  -6.551  1.00 89.72 274 A 1 
ATOM 2110 C C   . PHE A 1 274 ? -5.245  15.501  -6.072  1.00 90.37 274 A 1 
ATOM 2111 O O   . PHE A 1 274 ? -4.983  15.596  -4.874  1.00 89.74 274 A 1 
ATOM 2112 C CB  . PHE A 1 274 ? -5.824  13.258  -7.155  1.00 88.46 274 A 1 
ATOM 2113 C CG  . PHE A 1 274 ? -5.256  12.235  -6.175  1.00 86.90 274 A 1 
ATOM 2114 C CD1 . PHE A 1 274 ? -4.847  10.978  -6.672  1.00 78.41 274 A 1 
ATOM 2115 C CD2 . PHE A 1 274 ? -5.159  12.478  -4.793  1.00 78.35 274 A 1 
ATOM 2116 C CE1 . PHE A 1 274 ? -4.343  9.995   -5.801  1.00 75.10 274 A 1 
ATOM 2117 C CE2 . PHE A 1 274 ? -4.646  11.504  -3.920  1.00 74.88 274 A 1 
ATOM 2118 C CZ  . PHE A 1 274 ? -4.240  10.264  -4.424  1.00 76.77 274 A 1 
ATOM 2119 N N   . VAL A 1 275 ? -4.625  16.266  -6.977  1.00 92.62 275 A 1 
ATOM 2120 C CA  . VAL A 1 275 ? -3.635  17.291  -6.609  1.00 93.46 275 A 1 
ATOM 2121 C C   . VAL A 1 275 ? -4.271  18.405  -5.770  1.00 92.65 275 A 1 
ATOM 2122 O O   . VAL A 1 275 ? -3.690  18.788  -4.752  1.00 91.43 275 A 1 
ATOM 2123 C CB  . VAL A 1 275 ? -2.935  17.844  -7.862  1.00 93.98 275 A 1 
ATOM 2124 C CG1 . VAL A 1 275 ? -2.051  19.059  -7.557  1.00 89.18 275 A 1 
ATOM 2125 C CG2 . VAL A 1 275 ? -2.028  16.766  -8.463  1.00 88.01 275 A 1 
ATOM 2126 N N   . ASP A 1 276 ? -5.466  18.872  -6.141  1.00 92.88 276 A 1 
ATOM 2127 C CA  . ASP A 1 276 ? -6.221  19.860  -5.358  1.00 91.47 276 A 1 
ATOM 2128 C C   . ASP A 1 276 ? -6.513  19.347  -3.939  1.00 90.71 276 A 1 
ATOM 2129 O O   . ASP A 1 276 ? -6.248  20.048  -2.962  1.00 88.68 276 A 1 
ATOM 2130 C CB  . ASP A 1 276 ? -7.542  20.208  -6.066  1.00 90.54 276 A 1 
ATOM 2131 C CG  . ASP A 1 276 ? -7.385  21.119  -7.286  1.00 86.58 276 A 1 
ATOM 2132 O OD1 . ASP A 1 276 ? -6.484  21.987  -7.262  1.00 80.02 276 A 1 
ATOM 2133 O OD2 . ASP A 1 276 ? -8.216  20.986  -8.215  1.00 80.16 276 A 1 
ATOM 2134 N N   . TYR A 1 277 ? -6.961  18.103  -3.808  1.00 89.72 277 A 1 
ATOM 2135 C CA  . TYR A 1 277 ? -7.221  17.454  -2.517  1.00 88.02 277 A 1 
ATOM 2136 C C   . TYR A 1 277 ? -5.964  17.364  -1.634  1.00 88.65 277 A 1 
ATOM 2137 O O   . TYR A 1 277 ? -6.006  17.637  -0.437  1.00 87.67 277 A 1 
ATOM 2138 C CB  . TYR A 1 277 ? -7.797  16.061  -2.786  1.00 87.14 277 A 1 
ATOM 2139 C CG  . TYR A 1 277 ? -8.069  15.247  -1.541  1.00 84.85 277 A 1 
ATOM 2140 C CD1 . TYR A 1 277 ? -7.118  14.317  -1.075  1.00 78.66 277 A 1 
ATOM 2141 C CD2 . TYR A 1 277 ? -9.292  15.406  -0.865  1.00 77.69 277 A 1 
ATOM 2142 C CE1 . TYR A 1 277 ? -7.398  13.534  0.061   1.00 75.59 277 A 1 
ATOM 2143 C CE2 . TYR A 1 277 ? -9.576  14.624  0.267   1.00 74.62 277 A 1 
ATOM 2144 C CZ  . TYR A 1 277 ? -8.635  13.681  0.727   1.00 77.84 277 A 1 
ATOM 2145 O OH  . TYR A 1 277 ? -8.923  12.910  1.807   1.00 76.09 277 A 1 
ATOM 2146 N N   . LEU A 1 278 ? -4.815  17.021  -2.227  1.00 88.91 278 A 1 
ATOM 2147 C CA  . LEU A 1 278 ? -3.533  16.950  -1.513  1.00 88.31 278 A 1 
ATOM 2148 C C   . LEU A 1 278 ? -3.003  18.332  -1.092  1.00 88.76 278 A 1 
ATOM 2149 O O   . LEU A 1 278 ? -2.208  18.425  -0.148  1.00 87.51 278 A 1 
ATOM 2150 C CB  . LEU A 1 278 ? -2.508  16.234  -2.409  1.00 88.48 278 A 1 
ATOM 2151 C CG  . LEU A 1 278 ? -2.766  14.728  -2.616  1.00 87.07 278 A 1 
ATOM 2152 C CD1 . LEU A 1 278 ? -1.841  14.208  -3.718  1.00 82.91 278 A 1 
ATOM 2153 C CD2 . LEU A 1 278 ? -2.501  13.931  -1.337  1.00 82.80 278 A 1 
ATOM 2154 N N   . ASN A 1 279 ? -3.420  19.399  -1.783  1.00 90.38 279 A 1 
ATOM 2155 C CA  . ASN A 1 279 ? -3.006  20.778  -1.521  1.00 90.44 279 A 1 
ATOM 2156 C C   . ASN A 1 279 ? -4.064  21.635  -0.805  1.00 89.74 279 A 1 
ATOM 2157 O O   . ASN A 1 279 ? -3.775  22.796  -0.525  1.00 87.50 279 A 1 
ATOM 2158 C CB  . ASN A 1 279 ? -2.545  21.415  -2.839  1.00 90.40 279 A 1 
ATOM 2159 C CG  . ASN A 1 279 ? -1.158  20.980  -3.274  1.00 90.10 279 A 1 
ATOM 2160 O OD1 . ASN A 1 279 ? -0.273  20.675  -2.483  1.00 83.69 279 A 1 
ATOM 2161 N ND2 . ASN A 1 279 ? -0.897  21.021  -4.555  1.00 83.61 279 A 1 
ATOM 2162 N N   . GLU A 1 280 ? -5.231  21.092  -0.458  1.00 89.14 280 A 1 
ATOM 2163 C CA  . GLU A 1 280 ? -6.382  21.825  0.109   1.00 86.83 280 A 1 
ATOM 2164 C C   . GLU A 1 280 ? -5.998  22.751  1.282   1.00 85.17 280 A 1 
ATOM 2165 O O   . GLU A 1 280 ? -6.461  23.889  1.370   1.00 76.29 280 A 1 
ATOM 2166 C CB  . GLU A 1 280 ? -7.415  20.775  0.548   1.00 83.82 280 A 1 
ATOM 2167 C CG  . GLU A 1 280 ? -8.735  21.380  1.057   1.00 75.39 280 A 1 
ATOM 2168 C CD  . GLU A 1 280 ? -9.768  20.299  1.434   1.00 72.56 280 A 1 
ATOM 2169 O OE1 . GLU A 1 280 ? -10.970 20.632  1.405   1.00 65.00 280 A 1 
ATOM 2170 O OE2 . GLU A 1 280 ? -9.359  19.162  1.769   1.00 64.31 280 A 1 
ATOM 2171 N N   . ASN A 1 281 ? -5.076  22.302  2.132   1.00 86.28 281 A 1 
ATOM 2172 C CA  . ASN A 1 281 ? -4.622  23.034  3.318   1.00 85.76 281 A 1 
ATOM 2173 C C   . ASN A 1 281 ? -3.210  23.640  3.176   1.00 86.83 281 A 1 
ATOM 2174 O O   . ASN A 1 281 ? -2.558  23.963  4.175   1.00 83.58 281 A 1 
ATOM 2175 C CB  . ASN A 1 281 ? -4.784  22.109  4.532   1.00 84.05 281 A 1 
ATOM 2176 C CG  . ASN A 1 281 ? -6.248  21.820  4.820   1.00 81.75 281 A 1 
ATOM 2177 O OD1 . ASN A 1 281 ? -7.102  22.686  4.720   1.00 73.83 281 A 1 
ATOM 2178 N ND2 . ASN A 1 281 ? -6.590  20.616  5.200   1.00 72.75 281 A 1 
ATOM 2179 N N   . LYS A 1 282 ? -2.720  23.804  1.938   1.00 89.38 282 A 1 
ATOM 2180 C CA  . LYS A 1 282 ? -1.383  24.334  1.632   1.00 89.37 282 A 1 
ATOM 2181 C C   . LYS A 1 282 ? -1.480  25.637  0.844   1.00 90.27 282 A 1 
ATOM 2182 O O   . LYS A 1 282 ? -2.418  25.860  0.086   1.00 88.36 282 A 1 
ATOM 2183 C CB  . LYS A 1 282 ? -0.553  23.279  0.874   1.00 88.27 282 A 1 
ATOM 2184 C CG  . LYS A 1 282 ? -0.380  21.987  1.691   1.00 88.11 282 A 1 
ATOM 2185 C CD  . LYS A 1 282 ? 0.360   20.892  0.917   1.00 85.33 282 A 1 
ATOM 2186 C CE  . LYS A 1 282 ? 0.346   19.618  1.772   1.00 80.44 282 A 1 
ATOM 2187 N NZ  . LYS A 1 282 ? 0.690   18.397  1.012   1.00 73.94 282 A 1 
ATOM 2188 N N   . THR A 1 283 ? -0.472  26.499  0.978   1.00 90.94 283 A 1 
ATOM 2189 C CA  . THR A 1 283 ? -0.350  27.699  0.145   1.00 91.38 283 A 1 
ATOM 2190 C C   . THR A 1 283 ? 0.303   27.315  -1.178  1.00 92.37 283 A 1 
ATOM 2191 O O   . THR A 1 283 ? 1.476   26.960  -1.219  1.00 91.01 283 A 1 
ATOM 2192 C CB  . THR A 1 283 ? 0.478   28.791  0.834   1.00 90.46 283 A 1 
ATOM 2193 O OG1 . THR A 1 283 ? 0.092   28.977  2.168   1.00 83.83 283 A 1 
ATOM 2194 C CG2 . THR A 1 283 ? 0.327   30.136  0.113   1.00 82.06 283 A 1 
ATOM 2195 N N   . THR A 1 284 ? -0.440  27.395  -2.274  1.00 92.61 284 A 1 
ATOM 2196 C CA  . THR A 1 284 ? 0.091   27.074  -3.608  1.00 93.64 284 A 1 
ATOM 2197 C C   . THR A 1 284 ? 0.828   28.266  -4.227  1.00 93.68 284 A 1 
ATOM 2198 O O   . THR A 1 284 ? 0.446   29.421  -4.033  1.00 91.77 284 A 1 
ATOM 2199 C CB  . THR A 1 284 ? -1.011  26.547  -4.537  1.00 93.37 284 A 1 
ATOM 2200 O OG1 . THR A 1 284 ? -2.049  27.497  -4.664  1.00 88.43 284 A 1 
ATOM 2201 C CG2 . THR A 1 284 ? -1.632  25.266  -3.986  1.00 86.36 284 A 1 
ATOM 2202 N N   . LEU A 1 285 ? 1.901   28.006  -4.982  1.00 93.13 285 A 1 
ATOM 2203 C CA  . LEU A 1 285 ? 2.681   29.049  -5.671  1.00 92.63 285 A 1 
ATOM 2204 C C   . LEU A 1 285 ? 1.995   29.574  -6.935  1.00 92.58 285 A 1 
ATOM 2205 O O   . LEU A 1 285 ? 2.331   30.656  -7.421  1.00 89.66 285 A 1 
ATOM 2206 C CB  . LEU A 1 285 ? 4.073   28.516  -6.041  1.00 92.38 285 A 1 
ATOM 2207 C CG  . LEU A 1 285 ? 4.947   28.051  -4.868  1.00 90.98 285 A 1 
ATOM 2208 C CD1 . LEU A 1 285 ? 6.350   27.753  -5.406  1.00 83.36 285 A 1 
ATOM 2209 C CD2 . LEU A 1 285 ? 5.076   29.102  -3.767  1.00 84.05 285 A 1 
ATOM 2210 N N   . HIS A 1 286 ? 1.065   28.805  -7.474  1.00 94.02 286 A 1 
ATOM 2211 C CA  . HIS A 1 286 ? 0.233   29.146  -8.620  1.00 93.51 286 A 1 
ATOM 2212 C C   . HIS A 1 286 ? -1.163  28.551  -8.423  1.00 93.27 286 A 1 
ATOM 2213 O O   . HIS A 1 286 ? -1.313  27.484  -7.835  1.00 91.14 286 A 1 
ATOM 2214 C CB  . HIS A 1 286 ? 0.902   28.667  -9.913  1.00 92.81 286 A 1 
ATOM 2215 C CG  . HIS A 1 286 ? 1.243   27.201  -9.940  1.00 94.83 286 A 1 
ATOM 2216 N ND1 . HIS A 1 286 ? 0.429   26.191  -10.385 1.00 86.41 286 A 1 
ATOM 2217 C CD2 . HIS A 1 286 ? 2.432   26.638  -9.559  1.00 87.79 286 A 1 
ATOM 2218 C CE1 . HIS A 1 286 ? 1.111   25.042  -10.293 1.00 89.24 286 A 1 
ATOM 2219 N NE2 . HIS A 1 286 ? 2.339   25.268  -9.787  1.00 90.36 286 A 1 
ATOM 2220 N N   . ARG A 1 287 ? -2.176  29.273  -8.886  1.00 92.40 287 A 1 
ATOM 2221 C CA  . ARG A 1 287 ? -3.572  28.931  -8.595  1.00 90.91 287 A 1 
ATOM 2222 C C   . ARG A 1 287 ? -4.038  27.682  -9.341  1.00 91.03 287 A 1 
ATOM 2223 O O   . ARG A 1 287 ? -4.690  26.838  -8.749  1.00 87.49 287 A 1 
ATOM 2224 C CB  . ARG A 1 287 ? -4.454  30.143  -8.917  1.00 88.43 287 A 1 
ATOM 2225 C CG  . ARG A 1 287 ? -5.924  29.896  -8.561  1.00 77.18 287 A 1 
ATOM 2226 C CD  . ARG A 1 287 ? -6.752  31.139  -8.867  1.00 71.38 287 A 1 
ATOM 2227 N NE  . ARG A 1 287 ? -8.177  30.889  -8.602  1.00 61.16 287 A 1 
ATOM 2228 C CZ  . ARG A 1 287 ? -9.162  31.755  -8.745  1.00 52.58 287 A 1 
ATOM 2229 N NH1 . ARG A 1 287 ? -8.949  32.982  -9.139  1.00 48.25 287 A 1 
ATOM 2230 N NH2 . ARG A 1 287 ? -10.389 31.394  -8.495  1.00 46.33 287 A 1 
ATOM 2231 N N   . GLU A 1 288 ? -3.737  27.612  -10.635 1.00 90.73 288 A 1 
ATOM 2232 C CA  . GLU A 1 288 ? -4.217  26.528  -11.494 1.00 90.24 288 A 1 
ATOM 2233 C C   . GLU A 1 288 ? -3.258  25.337  -11.451 1.00 92.44 288 A 1 
ATOM 2234 O O   . GLU A 1 288 ? -2.041  25.507  -11.556 1.00 90.94 288 A 1 
ATOM 2235 C CB  . GLU A 1 288 ? -4.422  27.034  -12.932 1.00 86.80 288 A 1 
ATOM 2236 C CG  . GLU A 1 288 ? -5.556  28.079  -12.998 1.00 75.53 288 A 1 
ATOM 2237 C CD  . GLU A 1 288 ? -5.846  28.610  -14.412 1.00 69.25 288 A 1 
ATOM 2238 O OE1 . GLU A 1 288 ? -6.784  29.440  -14.510 1.00 61.67 288 A 1 
ATOM 2239 O OE2 . GLU A 1 288 ? -5.139  28.227  -15.363 1.00 60.35 288 A 1 
ATOM 2240 N N   . VAL A 1 289 ? -3.803  24.140  -11.304 1.00 93.46 289 A 1 
ATOM 2241 C CA  . VAL A 1 289 ? -3.033  22.899  -11.433 1.00 94.29 289 A 1 
ATOM 2242 C C   . VAL A 1 289 ? -2.539  22.775  -12.873 1.00 94.76 289 A 1 
ATOM 2243 O O   . VAL A 1 289 ? -3.317  22.902  -13.820 1.00 93.19 289 A 1 
ATOM 2244 C CB  . VAL A 1 289 ? -3.877  21.676  -11.027 1.00 93.32 289 A 1 
ATOM 2245 C CG1 . VAL A 1 289 ? -3.109  20.366  -11.214 1.00 90.06 289 A 1 
ATOM 2246 C CG2 . VAL A 1 289 ? -4.295  21.761  -9.559  1.00 89.35 289 A 1 
ATOM 2247 N N   . ILE A 1 290 ? -1.245  22.525  -13.052 1.00 95.56 290 A 1 
ATOM 2248 C CA  . ILE A 1 290 ? -0.655  22.242  -14.358 1.00 95.79 290 A 1 
ATOM 2249 C C   . ILE A 1 290 ? -1.078  20.831  -14.737 1.00 95.96 290 A 1 
ATOM 2250 O O   . ILE A 1 290 ? -0.605  19.863  -14.145 1.00 94.93 290 A 1 
ATOM 2251 C CB  . ILE A 1 290 ? 0.881   22.383  -14.341 1.00 95.52 290 A 1 
ATOM 2252 C CG1 . ILE A 1 290 ? 1.334   23.750  -13.778 1.00 93.85 290 A 1 
ATOM 2253 C CG2 . ILE A 1 290 ? 1.445   22.128  -15.749 1.00 93.95 290 A 1 
ATOM 2254 C CD1 . ILE A 1 290 ? 2.845   23.860  -13.552 1.00 90.34 290 A 1 
ATOM 2255 N N   . PHE A 1 291 ? -1.946  20.734  -15.725 1.00 95.46 291 A 1 
ATOM 2256 C CA  . PHE A 1 291 ? -2.422  19.462  -16.248 1.00 95.29 291 A 1 
ATOM 2257 C C   . PHE A 1 291 ? -1.965  19.272  -17.690 1.00 95.46 291 A 1 
ATOM 2258 O O   . PHE A 1 291 ? -2.027  20.203  -18.499 1.00 94.31 291 A 1 
ATOM 2259 C CB  . PHE A 1 291 ? -3.944  19.405  -16.126 1.00 94.25 291 A 1 
ATOM 2260 C CG  . PHE A 1 291 ? -4.557  18.191  -16.793 1.00 93.74 291 A 1 
ATOM 2261 C CD1 . PHE A 1 291 ? -5.206  18.321  -18.035 1.00 87.58 291 A 1 
ATOM 2262 C CD2 . PHE A 1 291 ? -4.447  16.927  -16.190 1.00 88.81 291 A 1 
ATOM 2263 C CE1 . PHE A 1 291 ? -5.767  17.194  -18.658 1.00 88.16 291 A 1 
ATOM 2264 C CE2 . PHE A 1 291 ? -5.009  15.800  -16.813 1.00 88.12 291 A 1 
ATOM 2265 C CZ  . PHE A 1 291 ? -5.676  15.933  -18.045 1.00 90.36 291 A 1 
ATOM 2266 N N   . PHE A 1 292 ? -1.531  18.069  -18.013 1.00 95.40 292 A 1 
ATOM 2267 C CA  . PHE A 1 292 ? -1.281  17.667  -19.387 1.00 95.17 292 A 1 
ATOM 2268 C C   . PHE A 1 292 ? -1.577  16.188  -19.595 1.00 95.45 292 A 1 
ATOM 2269 O O   . PHE A 1 292 ? -1.385  15.351  -18.713 1.00 94.45 292 A 1 
ATOM 2270 C CB  . PHE A 1 292 ? 0.150   18.021  -19.805 1.00 94.61 292 A 1 
ATOM 2271 C CG  . PHE A 1 292 ? 1.255   17.357  -19.004 1.00 95.85 292 A 1 
ATOM 2272 C CD1 . PHE A 1 292 ? 1.860   18.044  -17.931 1.00 90.96 292 A 1 
ATOM 2273 C CD2 . PHE A 1 292 ? 1.702   16.068  -19.341 1.00 91.51 292 A 1 
ATOM 2274 C CE1 . PHE A 1 292 ? 2.912   17.449  -17.216 1.00 89.88 292 A 1 
ATOM 2275 C CE2 . PHE A 1 292 ? 2.752   15.469  -18.622 1.00 89.97 292 A 1 
ATOM 2276 C CZ  . PHE A 1 292 ? 3.362   16.163  -17.560 1.00 93.35 292 A 1 
ATOM 2277 N N   . GLU A 1 293 ? -1.992  15.888  -20.817 1.00 94.93 293 A 1 
ATOM 2278 C CA  . GLU A 1 293 ? -2.216  14.536  -21.303 1.00 94.48 293 A 1 
ATOM 2279 C C   . GLU A 1 293 ? -1.492  14.333  -22.637 1.00 94.82 293 A 1 
ATOM 2280 O O   . GLU A 1 293 ? -1.192  15.282  -23.371 1.00 92.58 293 A 1 
ATOM 2281 C CB  . GLU A 1 293 ? -3.727  14.237  -21.384 1.00 91.35 293 A 1 
ATOM 2282 C CG  . GLU A 1 293 ? -4.475  15.144  -22.374 1.00 84.34 293 A 1 
ATOM 2283 C CD  . GLU A 1 293 ? -5.990  14.889  -22.429 1.00 84.89 293 A 1 
ATOM 2284 O OE1 . GLU A 1 293 ? -6.616  15.446  -23.365 1.00 75.56 293 A 1 
ATOM 2285 O OE2 . GLU A 1 293 ? -6.515  14.165  -21.563 1.00 77.29 293 A 1 
ATOM 2286 N N   . GLY A 1 294 ? -1.180  13.081  -22.960 1.00 94.51 294 A 1 
ATOM 2287 C CA  . GLY A 1 294 ? -0.568  12.745  -24.235 1.00 94.06 294 A 1 
ATOM 2288 C C   . GLY A 1 294 ? -0.463  11.246  -24.465 1.00 94.54 294 A 1 
ATOM 2289 O O   . GLY A 1 294 ? -0.443  10.450  -23.532 1.00 92.87 294 A 1 
ATOM 2290 N N   . GLY A 1 295 ? -0.347  10.871  -25.734 1.00 94.38 295 A 1 
ATOM 2291 C CA  . GLY A 1 295 ? -0.155  9.485   -26.150 1.00 94.12 295 A 1 
ATOM 2292 C C   . GLY A 1 295 ? 1.031   9.340   -27.102 1.00 94.10 295 A 1 
ATOM 2293 O O   . GLY A 1 295 ? 1.312   10.236  -27.909 1.00 90.81 295 A 1 
ATOM 2294 N N   . ARG A 1 296 ? 1.726   8.214   -27.023 1.00 93.28 296 A 1 
ATOM 2295 C CA  . ARG A 1 296 ? 2.779   7.822   -27.969 1.00 91.91 296 A 1 
ATOM 2296 C C   . ARG A 1 296 ? 2.644   6.345   -28.308 1.00 91.35 296 A 1 
ATOM 2297 O O   . ARG A 1 296 ? 2.391   5.522   -27.433 1.00 88.83 296 A 1 
ATOM 2298 C CB  . ARG A 1 296 ? 4.178   8.116   -27.399 1.00 90.85 296 A 1 
ATOM 2299 C CG  . ARG A 1 296 ? 4.527   9.601   -27.283 1.00 83.44 296 A 1 
ATOM 2300 C CD  . ARG A 1 296 ? 4.769   10.281  -28.637 1.00 82.97 296 A 1 
ATOM 2301 N NE  . ARG A 1 296 ? 5.097   11.712  -28.491 1.00 80.10 296 A 1 
ATOM 2302 C CZ  . ARG A 1 296 ? 4.248   12.728  -28.533 1.00 76.18 296 A 1 
ATOM 2303 N NH1 . ARG A 1 296 ? 2.965   12.558  -28.663 1.00 67.12 296 A 1 
ATOM 2304 N NH2 . ARG A 1 296 ? 4.677   13.953  -28.438 1.00 70.86 296 A 1 
ATOM 2305 N N   . GLU A 1 297 ? 2.825   6.019   -29.584 1.00 90.66 297 A 1 
ATOM 2306 C CA  . GLU A 1 297 ? 2.867   4.629   -30.016 1.00 88.95 297 A 1 
ATOM 2307 C C   . GLU A 1 297 ? 4.223   4.003   -29.681 1.00 88.24 297 A 1 
ATOM 2308 O O   . GLU A 1 297 ? 5.274   4.510   -30.086 1.00 83.78 297 A 1 
ATOM 2309 C CB  . GLU A 1 297 ? 2.557   4.494   -31.511 1.00 85.75 297 A 1 
ATOM 2310 C CG  . GLU A 1 297 ? 1.090   4.836   -31.828 1.00 75.70 297 A 1 
ATOM 2311 C CD  . GLU A 1 297 ? 0.681   4.492   -33.269 1.00 70.77 297 A 1 
ATOM 2312 O OE1 . GLU A 1 297 ? -0.548  4.443   -33.513 1.00 63.04 297 A 1 
ATOM 2313 O OE2 . GLU A 1 297 ? 1.575   4.270   -34.119 1.00 62.05 297 A 1 
ATOM 2314 N N   . ASP A 1 298 ? 4.175   2.884   -28.970 1.00 87.46 298 A 1 
ATOM 2315 C CA  . ASP A 1 298 ? 5.275   1.936   -28.912 1.00 85.09 298 A 1 
ATOM 2316 C C   . ASP A 1 298 ? 5.136   0.935   -30.077 1.00 84.69 298 A 1 
ATOM 2317 O O   . ASP A 1 298 ? 4.071   0.331   -30.244 1.00 82.07 298 A 1 
ATOM 2318 C CB  . ASP A 1 298 ? 5.319   1.227   -27.554 1.00 83.26 298 A 1 
ATOM 2319 C CG  . ASP A 1 298 ? 6.497   0.253   -27.541 1.00 80.62 298 A 1 
ATOM 2320 O OD1 . ASP A 1 298 ? 6.295   -0.914  -27.961 1.00 75.31 298 A 1 
ATOM 2321 O OD2 . ASP A 1 298 ? 7.628   0.707   -27.273 1.00 74.92 298 A 1 
ATOM 2322 N N   . PRO A 1 299 ? 6.189   0.715   -30.894 1.00 84.89 299 A 1 
ATOM 2323 C CA  . PRO A 1 299 ? 6.118   -0.176  -32.053 1.00 83.21 299 A 1 
ATOM 2324 C C   . PRO A 1 299 ? 5.738   -1.625  -31.724 1.00 82.77 299 A 1 
ATOM 2325 O O   . PRO A 1 299 ? 5.236   -2.340  -32.595 1.00 78.61 299 A 1 
ATOM 2326 C CB  . PRO A 1 299 ? 7.513   -0.120  -32.686 1.00 82.62 299 A 1 
ATOM 2327 C CG  . PRO A 1 299 ? 8.057   1.237   -32.246 1.00 80.30 299 A 1 
ATOM 2328 C CD  . PRO A 1 299 ? 7.463   1.410   -30.857 1.00 83.18 299 A 1 
ATOM 2329 N N   . ASN A 1 300 ? 5.991   -2.081  -30.499 1.00 82.91 300 A 1 
ATOM 2330 C CA  . ASN A 1 300 ? 5.796   -3.465  -30.079 1.00 80.29 300 A 1 
ATOM 2331 C C   . ASN A 1 300 ? 4.529   -3.656  -29.235 1.00 79.48 300 A 1 
ATOM 2332 O O   . ASN A 1 300 ? 3.931   -4.734  -29.276 1.00 74.99 300 A 1 
ATOM 2333 C CB  . ASN A 1 300 ? 7.041   -3.915  -29.302 1.00 78.30 300 A 1 
ATOM 2334 C CG  . ASN A 1 300 ? 8.307   -3.865  -30.134 1.00 73.07 300 A 1 
ATOM 2335 O OD1 . ASN A 1 300 ? 8.379   -4.332  -31.260 1.00 67.18 300 A 1 
ATOM 2336 N ND2 . ASN A 1 300 ? 9.361   -3.295  -29.597 1.00 65.15 300 A 1 
ATOM 2337 N N   . GLN A 1 301 ? 4.130   -2.647  -28.467 1.00 80.37 301 A 1 
ATOM 2338 C CA  . GLN A 1 301 ? 3.109   -2.793  -27.425 1.00 78.85 301 A 1 
ATOM 2339 C C   . GLN A 1 301 ? 1.821   -2.008  -27.700 1.00 80.22 301 A 1 
ATOM 2340 O O   . GLN A 1 301 ? 0.777   -2.374  -27.172 1.00 75.15 301 A 1 
ATOM 2341 C CB  . GLN A 1 301 ? 3.719   -2.438  -26.064 1.00 75.00 301 A 1 
ATOM 2342 C CG  . GLN A 1 301 ? 4.927   -3.331  -25.725 1.00 70.12 301 A 1 
ATOM 2343 C CD  . GLN A 1 301 ? 5.396   -3.195  -24.284 1.00 66.06 301 A 1 
ATOM 2344 O OE1 . GLN A 1 301 ? 4.768   -2.593  -23.433 1.00 60.54 301 A 1 
ATOM 2345 N NE2 . GLN A 1 301 ? 6.516   -3.793  -23.939 1.00 56.22 301 A 1 
ATOM 2346 N N   . GLY A 1 302 ? 1.851   -0.996  -28.561 1.00 82.82 302 A 1 
ATOM 2347 C CA  . GLY A 1 302 ? 0.720   -0.116  -28.855 1.00 84.28 302 A 1 
ATOM 2348 C C   . GLY A 1 302 ? 0.836   1.243   -28.159 1.00 87.34 302 A 1 
ATOM 2349 O O   . GLY A 1 302 ? 1.908   1.641   -27.722 1.00 85.92 302 A 1 
ATOM 2350 N N   . THR A 1 303 ? -0.255  1.989   -28.067 1.00 87.63 303 A 1 
ATOM 2351 C CA  . THR A 1 303 ? -0.237  3.363   -27.539 1.00 89.09 303 A 1 
ATOM 2352 C C   . THR A 1 303 ? -0.111  3.386   -26.014 1.00 89.97 303 A 1 
ATOM 2353 O O   . THR A 1 303 ? -0.973  2.870   -25.307 1.00 88.82 303 A 1 
ATOM 2354 C CB  . THR A 1 303 ? -1.483  4.144   -27.980 1.00 88.07 303 A 1 
ATOM 2355 O OG1 . THR A 1 303 ? -1.662  4.014   -29.372 1.00 80.81 303 A 1 
ATOM 2356 C CG2 . THR A 1 303 ? -1.368  5.640   -27.680 1.00 79.91 303 A 1 
ATOM 2357 N N   . VAL A 1 304 ? 0.944   4.039   -25.519 1.00 90.92 304 A 1 
ATOM 2358 C CA  . VAL A 1 304 ? 1.094   4.420   -24.112 1.00 92.06 304 A 1 
ATOM 2359 C C   . VAL A 1 304 ? 0.500   5.812   -23.931 1.00 92.87 304 A 1 
ATOM 2360 O O   . VAL A 1 304 ? 0.884   6.747   -24.636 1.00 92.10 304 A 1 
ATOM 2361 C CB  . VAL A 1 304 ? 2.572   4.385   -23.677 1.00 91.89 304 A 1 
ATOM 2362 C CG1 . VAL A 1 304 ? 2.752   4.831   -22.218 1.00 88.45 304 A 1 
ATOM 2363 C CG2 . VAL A 1 304 ? 3.154   2.972   -23.819 1.00 87.49 304 A 1 
ATOM 2364 N N   . GLU A 1 305 ? -0.430  5.952   -22.997 1.00 93.73 305 A 1 
ATOM 2365 C CA  . GLU A 1 305 ? -1.085  7.213   -22.653 1.00 93.37 305 A 1 
ATOM 2366 C C   . GLU A 1 305 ? -0.595  7.702   -21.296 1.00 94.17 305 A 1 
ATOM 2367 O O   . GLU A 1 305 ? -0.377  6.914   -20.381 1.00 93.38 305 A 1 
ATOM 2368 C CB  . GLU A 1 305 ? -2.612  7.051   -22.663 1.00 91.49 305 A 1 
ATOM 2369 C CG  . GLU A 1 305 ? -3.146  6.742   -24.067 1.00 87.57 305 A 1 
ATOM 2370 C CD  . GLU A 1 305 ? -4.618  6.318   -24.068 1.00 84.91 305 A 1 
ATOM 2371 O OE1 . GLU A 1 305 ? -5.112  5.886   -25.137 1.00 75.01 305 A 1 
ATOM 2372 O OE2 . GLU A 1 305 ? -5.285  6.253   -23.010 1.00 75.34 305 A 1 
ATOM 2373 N N   . VAL A 1 306 ? -0.416  9.009   -21.178 1.00 94.54 306 A 1 
ATOM 2374 C CA  . VAL A 1 306 ? 0.075   9.680   -19.974 1.00 95.45 306 A 1 
ATOM 2375 C C   . VAL A 1 306 ? -0.894  10.790  -19.619 1.00 95.43 306 A 1 
ATOM 2376 O O   . VAL A 1 306 ? -1.205  11.620  -20.471 1.00 94.20 306 A 1 
ATOM 2377 C CB  . VAL A 1 306 ? 1.490   10.256  -20.191 1.00 95.18 306 A 1 
ATOM 2378 C CG1 . VAL A 1 306 ? 2.030   10.926  -18.917 1.00 91.46 306 A 1 
ATOM 2379 C CG2 . VAL A 1 306 ? 2.489   9.175   -20.619 1.00 91.36 306 A 1 
ATOM 2380 N N   . GLU A 1 307 ? -1.315  10.827  -18.372 1.00 94.86 307 A 1 
ATOM 2381 C CA  . GLU A 1 307 ? -2.048  11.915  -17.745 1.00 94.70 307 A 1 
ATOM 2382 C C   . GLU A 1 307 ? -1.265  12.360  -16.508 1.00 95.38 307 A 1 
ATOM 2383 O O   . GLU A 1 307 ? -0.857  11.537  -15.685 1.00 93.98 307 A 1 
ATOM 2384 C CB  . GLU A 1 307 ? -3.465  11.437  -17.399 1.00 92.23 307 A 1 
ATOM 2385 C CG  . GLU A 1 307 ? -4.352  12.595  -16.929 1.00 83.84 307 A 1 
ATOM 2386 C CD  . GLU A 1 307 ? -5.762  12.155  -16.512 1.00 84.91 307 A 1 
ATOM 2387 O OE1 . GLU A 1 307 ? -6.592  13.063  -16.271 1.00 73.99 307 A 1 
ATOM 2388 O OE2 . GLU A 1 307 ? -5.995  10.937  -16.355 1.00 76.37 307 A 1 
ATOM 2389 N N   . CYS A 1 308 ? -0.999  13.650  -16.387 1.00 95.55 308 A 1 
ATOM 2390 C CA  . CYS A 1 308 ? -0.217  14.180  -15.279 1.00 96.06 308 A 1 
ATOM 2391 C C   . CYS A 1 308 ? -0.786  15.506  -14.787 1.00 96.09 308 A 1 
ATOM 2392 O O   . CYS A 1 308 ? -1.059  16.408  -15.581 1.00 95.03 308 A 1 
ATOM 2393 C CB  . CYS A 1 308 ? 1.243   14.304  -15.715 1.00 95.68 308 A 1 
ATOM 2394 S SG  . CYS A 1 308 ? 2.298   14.708  -14.289 1.00 93.34 308 A 1 
ATOM 2395 N N   . ALA A 1 309 ? -0.904  15.626  -13.472 1.00 95.74 309 A 1 
ATOM 2396 C CA  . ALA A 1 309 ? -1.247  16.857  -12.787 1.00 95.81 309 A 1 
ATOM 2397 C C   . ALA A 1 309 ? -0.133  17.225  -11.808 1.00 96.12 309 A 1 
ATOM 2398 O O   . ALA A 1 309 ? 0.321   16.380  -11.038 1.00 95.40 309 A 1 
ATOM 2399 C CB  . ALA A 1 309 ? -2.600  16.683  -12.101 1.00 95.11 309 A 1 
ATOM 2400 N N   . ILE A 1 310 ? 0.318   18.484  -11.843 1.00 96.57 310 A 1 
ATOM 2401 C CA  . ILE A 1 310 ? 1.354   18.995  -10.945 1.00 96.36 310 A 1 
ATOM 2402 C C   . ILE A 1 310 ? 0.976   20.364  -10.385 1.00 96.64 310 A 1 
ATOM 2403 O O   . ILE A 1 310 ? 0.442   21.226  -11.085 1.00 95.15 310 A 1 
ATOM 2404 C CB  . ILE A 1 310 ? 2.758   18.998  -11.600 1.00 93.48 310 A 1 
ATOM 2405 C CG1 . ILE A 1 310 ? 2.896   20.016  -12.748 1.00 82.67 310 A 1 
ATOM 2406 C CG2 . ILE A 1 310 ? 3.143   17.595  -12.089 1.00 83.65 310 A 1 
ATOM 2407 C CD1 . ILE A 1 310 ? 4.295   20.083  -13.392 1.00 81.67 310 A 1 
ATOM 2408 N N   . GLN A 1 311 ? 1.316   20.592  -9.117  1.00 95.94 311 A 1 
ATOM 2409 C CA  . GLN A 1 311 ? 1.185   21.894  -8.480  1.00 95.94 311 A 1 
ATOM 2410 C C   . GLN A 1 311 ? 2.278   22.083  -7.434  1.00 95.44 311 A 1 
ATOM 2411 O O   . GLN A 1 311 ? 2.572   21.180  -6.655  1.00 93.81 311 A 1 
ATOM 2412 C CB  . GLN A 1 311 ? -0.211  22.032  -7.869  1.00 94.91 311 A 1 
ATOM 2413 C CG  . GLN A 1 311 ? -0.565  23.491  -7.544  1.00 92.09 311 A 1 
ATOM 2414 C CD  . GLN A 1 311 ? -1.977  23.623  -6.984  1.00 92.42 311 A 1 
ATOM 2415 O OE1 . GLN A 1 311 ? -2.439  22.802  -6.207  1.00 84.14 311 A 1 
ATOM 2416 N NE2 . GLN A 1 311 ? -2.706  24.659  -7.335  1.00 82.02 311 A 1 
ATOM 2417 N N   . TYR A 1 312 ? 2.867   23.276  -7.414  1.00 95.37 312 A 1 
ATOM 2418 C CA  . TYR A 1 312 ? 3.850   23.639  -6.401  1.00 95.22 312 A 1 
ATOM 2419 C C   . TYR A 1 312 ? 3.186   24.393  -5.253  1.00 94.53 312 A 1 
ATOM 2420 O O   . TYR A 1 312 ? 2.389   25.307  -5.472  1.00 92.61 312 A 1 
ATOM 2421 C CB  . TYR A 1 312 ? 4.985   24.449  -7.019  1.00 95.19 312 A 1 
ATOM 2422 C CG  . TYR A 1 312 ? 5.978   23.606  -7.794  1.00 95.59 312 A 1 
ATOM 2423 C CD1 . TYR A 1 312 ? 7.193   23.227  -7.190  1.00 89.75 312 A 1 
ATOM 2424 C CD2 . TYR A 1 312 ? 5.691   23.201  -9.112  1.00 89.39 312 A 1 
ATOM 2425 C CE1 . TYR A 1 312 ? 8.129   22.462  -7.907  1.00 89.55 312 A 1 
ATOM 2426 C CE2 . TYR A 1 312 ? 6.622   22.428  -9.829  1.00 89.40 312 A 1 
ATOM 2427 C CZ  . TYR A 1 312 ? 7.847   22.065  -9.231  1.00 93.96 312 A 1 
ATOM 2428 O OH  . TYR A 1 312 ? 8.754   21.338  -9.930  1.00 92.67 312 A 1 
ATOM 2429 N N   . ASN A 1 313 ? 3.565   24.053  -4.027  1.00 94.35 313 A 1 
ATOM 2430 C CA  . ASN A 1 313 ? 3.202   24.772  -2.812  1.00 92.98 313 A 1 
ATOM 2431 C C   . ASN A 1 313 ? 4.441   25.378  -2.132  1.00 92.33 313 A 1 
ATOM 2432 O O   . ASN A 1 313 ? 5.576   25.126  -2.543  1.00 89.73 313 A 1 
ATOM 2433 C CB  . ASN A 1 313 ? 2.383   23.832  -1.909  1.00 90.98 313 A 1 
ATOM 2434 C CG  . ASN A 1 313 ? 3.159   22.603  -1.489  1.00 89.26 313 A 1 
ATOM 2435 O OD1 . ASN A 1 313 ? 4.129   22.685  -0.752  1.00 80.33 313 A 1 
ATOM 2436 N ND2 . ASN A 1 313 ? 2.767   21.438  -1.951  1.00 81.79 313 A 1 
ATOM 2437 N N   . ASP A 1 314 ? 4.233   26.202  -1.106  1.00 91.36 314 A 1 
ATOM 2438 C CA  . ASP A 1 314 ? 5.308   26.854  -0.343  1.00 89.69 314 A 1 
ATOM 2439 C C   . ASP A 1 314 ? 6.047   25.919  0.636   1.00 89.57 314 A 1 
ATOM 2440 O O   . ASP A 1 314 ? 7.137   26.264  1.101   1.00 84.65 314 A 1 
ATOM 2441 C CB  . ASP A 1 314 ? 4.759   28.110  0.357   1.00 87.24 314 A 1 
ATOM 2442 C CG  . ASP A 1 314 ? 3.656   27.848  1.391   1.00 83.68 314 A 1 
ATOM 2443 O OD1 . ASP A 1 314 ? 3.216   26.681  1.521   1.00 76.98 314 A 1 
ATOM 2444 O OD2 . ASP A 1 314 ? 3.195   28.845  1.996   1.00 79.43 314 A 1 
ATOM 2445 N N   . GLY A 1 315 ? 5.537   24.714  0.878   1.00 87.91 315 A 1 
ATOM 2446 C CA  . GLY A 1 315 ? 6.146   23.688  1.721   1.00 86.68 315 A 1 
ATOM 2447 C C   . GLY A 1 315 ? 7.457   23.112  1.169   1.00 88.61 315 A 1 
ATOM 2448 O O   . GLY A 1 315 ? 7.856   23.366  0.031   1.00 86.66 315 A 1 
ATOM 2449 N N   . PHE A 1 316 ? 8.147   22.312  1.965   1.00 86.86 316 A 1 
ATOM 2450 C CA  . PHE A 1 316 ? 9.460   21.752  1.617   1.00 86.50 316 A 1 
ATOM 2451 C C   . PHE A 1 316 ? 9.404   20.306  1.122   1.00 87.32 316 A 1 
ATOM 2452 O O   . PHE A 1 316 ? 10.375  19.824  0.541   1.00 83.04 316 A 1 
ATOM 2453 C CB  . PHE A 1 316 ? 10.393  21.885  2.826   1.00 85.19 316 A 1 
ATOM 2454 C CG  . PHE A 1 316 ? 10.522  23.316  3.315   1.00 85.30 316 A 1 
ATOM 2455 C CD1 . PHE A 1 316 ? 11.220  24.259  2.545   1.00 77.64 316 A 1 
ATOM 2456 C CD2 . PHE A 1 316 ? 9.881   23.714  4.500   1.00 78.66 316 A 1 
ATOM 2457 C CE1 . PHE A 1 316 ? 11.267  25.605  2.951   1.00 75.12 316 A 1 
ATOM 2458 C CE2 . PHE A 1 316 ? 9.929   25.061  4.905   1.00 76.02 316 A 1 
ATOM 2459 C CZ  . PHE A 1 316 ? 10.617  26.008  4.128   1.00 80.30 316 A 1 
ATOM 2460 N N   . ASN A 1 317 ? 8.283   19.616  1.337   1.00 87.00 317 A 1 
ATOM 2461 C CA  . ASN A 1 317 ? 8.135   18.197  1.031   1.00 87.34 317 A 1 
ATOM 2462 C C   . ASN A 1 317 ? 7.715   17.973  -0.429  1.00 88.47 317 A 1 
ATOM 2463 O O   . ASN A 1 317 ? 6.935   18.738  -0.998  1.00 85.53 317 A 1 
ATOM 2464 C CB  . ASN A 1 317 ? 7.163   17.576  2.047   1.00 84.50 317 A 1 
ATOM 2465 C CG  . ASN A 1 317 ? 7.679   17.721  3.469   1.00 79.54 317 A 1 
ATOM 2466 O OD1 . ASN A 1 317 ? 8.826   17.408  3.766   1.00 70.52 317 A 1 
ATOM 2467 N ND2 . ASN A 1 317 ? 6.881   18.237  4.369   1.00 68.58 317 A 1 
ATOM 2468 N N   . GLU A 1 318 ? 8.231   16.905  -1.027  1.00 86.92 318 A 1 
ATOM 2469 C CA  . GLU A 1 318 ? 7.773   16.347  -2.299  1.00 88.18 318 A 1 
ATOM 2470 C C   . GLU A 1 318 ? 6.649   15.344  -2.023  1.00 88.44 318 A 1 
ATOM 2471 O O   . GLU A 1 318 ? 6.815   14.452  -1.191  1.00 85.90 318 A 1 
ATOM 2472 C CB  . GLU A 1 318 ? 8.965   15.680  -3.017  1.00 87.39 318 A 1 
ATOM 2473 C CG  . GLU A 1 318 ? 8.603   14.939  -4.323  1.00 84.34 318 A 1 
ATOM 2474 C CD  . GLU A 1 318 ? 9.775   14.121  -4.922  1.00 86.57 318 A 1 
ATOM 2475 O OE1 . GLU A 1 318 ? 9.542   13.246  -5.796  1.00 76.41 318 A 1 
ATOM 2476 O OE2 . GLU A 1 318 ? 10.962  14.345  -4.599  1.00 79.40 318 A 1 
ATOM 2477 N N   . ILE A 1 319 ? 5.534   15.457  -2.741  1.00 91.20 319 A 1 
ATOM 2478 C CA  . ILE A 1 319 ? 4.418   14.509  -2.689  1.00 90.94 319 A 1 
ATOM 2479 C C   . ILE A 1 319 ? 4.177   14.002  -4.103  1.00 92.32 319 A 1 
ATOM 2480 O O   . ILE A 1 319 ? 3.823   14.775  -4.992  1.00 91.52 319 A 1 
ATOM 2481 C CB  . ILE A 1 319 ? 3.151   15.169  -2.109  1.00 89.17 319 A 1 
ATOM 2482 C CG1 . ILE A 1 319 ? 3.413   15.729  -0.695  1.00 85.10 319 A 1 
ATOM 2483 C CG2 . ILE A 1 319 ? 1.988   14.155  -2.081  1.00 83.74 319 A 1 
ATOM 2484 C CD1 . ILE A 1 319 ? 2.333   16.717  -0.272  1.00 76.30 319 A 1 
ATOM 2485 N N   . MET A 1 320 ? 4.383   12.713  -4.331  1.00 91.85 320 A 1 
ATOM 2486 C CA  . MET A 1 320 ? 4.199   12.119  -5.648  1.00 91.93 320 A 1 
ATOM 2487 C C   . MET A 1 320 ? 3.431   10.809  -5.564  1.00 92.05 320 A 1 
ATOM 2488 O O   . MET A 1 320 ? 3.880   9.868   -4.916  1.00 89.64 320 A 1 
ATOM 2489 C CB  . MET A 1 320 ? 5.539   11.902  -6.357  1.00 90.09 320 A 1 
ATOM 2490 C CG  . MET A 1 320 ? 6.282   13.211  -6.635  1.00 80.89 320 A 1 
ATOM 2491 S SD  . MET A 1 320 ? 7.667   13.063  -7.794  1.00 77.52 320 A 1 
ATOM 2492 C CE  . MET A 1 320 ? 6.752   12.752  -9.321  1.00 66.10 320 A 1 
ATOM 2493 N N   . TYR A 1 321 ? 2.342   10.728  -6.321  1.00 92.34 321 A 1 
ATOM 2494 C CA  . TYR A 1 321 ? 1.621   9.487   -6.571  1.00 91.91 321 A 1 
ATOM 2495 C C   . TYR A 1 321 ? 1.803   9.079   -8.023  1.00 92.95 321 A 1 
ATOM 2496 O O   . TYR A 1 321 ? 1.761   9.915   -8.931  1.00 92.00 321 A 1 
ATOM 2497 C CB  . TYR A 1 321 ? 0.148   9.640   -6.194  1.00 90.47 321 A 1 
ATOM 2498 C CG  . TYR A 1 321 ? -0.054  9.747   -4.696  1.00 88.78 321 A 1 
ATOM 2499 C CD1 . TYR A 1 321 ? -0.215  8.581   -3.924  1.00 82.01 321 A 1 
ATOM 2500 C CD2 . TYR A 1 321 ? -0.018  11.009  -4.069  1.00 81.97 321 A 1 
ATOM 2501 C CE1 . TYR A 1 321 ? -0.336  8.673   -2.526  1.00 79.11 321 A 1 
ATOM 2502 C CE2 . TYR A 1 321 ? -0.131  11.104  -2.670  1.00 78.87 321 A 1 
ATOM 2503 C CZ  . TYR A 1 321 ? -0.285  9.935   -1.897  1.00 82.18 321 A 1 
ATOM 2504 O OH  . TYR A 1 321 ? -0.377  10.026  -0.547  1.00 79.51 321 A 1 
ATOM 2505 N N   . SER A 1 322 ? 2.023   7.794   -8.258  1.00 91.68 322 A 1 
ATOM 2506 C CA  . SER A 1 322 ? 2.159   7.262   -9.609  1.00 92.02 322 A 1 
ATOM 2507 C C   . SER A 1 322 ? 1.332   6.001   -9.802  1.00 91.59 322 A 1 
ATOM 2508 O O   . SER A 1 322 ? 1.305   5.120   -8.945  1.00 89.44 322 A 1 
ATOM 2509 C CB  . SER A 1 322 ? 3.626   7.063   -9.982  1.00 91.19 322 A 1 
ATOM 2510 O OG  . SER A 1 322 ? 4.271   6.089   -9.190  1.00 84.95 322 A 1 
ATOM 2511 N N   . PHE A 1 323 ? 0.672   5.914   -10.953 1.00 92.04 323 A 1 
ATOM 2512 C CA  . PHE A 1 323 ? -0.244  4.841   -11.294 1.00 91.58 323 A 1 
ATOM 2513 C C   . PHE A 1 323 ? 0.076   4.274   -12.672 1.00 92.10 323 A 1 
ATOM 2514 O O   . PHE A 1 323 ? 0.414   5.008   -13.604 1.00 91.05 323 A 1 
ATOM 2515 C CB  . PHE A 1 323 ? -1.687  5.347   -11.217 1.00 90.43 323 A 1 
ATOM 2516 C CG  . PHE A 1 323 ? -2.080  5.910   -9.863  1.00 89.02 323 A 1 
ATOM 2517 C CD1 . PHE A 1 323 ? -2.606  5.064   -8.870  1.00 82.28 323 A 1 
ATOM 2518 C CD2 . PHE A 1 323 ? -1.908  7.282   -9.588  1.00 82.97 323 A 1 
ATOM 2519 C CE1 . PHE A 1 323 ? -2.967  5.585   -7.612  1.00 81.66 323 A 1 
ATOM 2520 C CE2 . PHE A 1 323 ? -2.263  7.803   -8.330  1.00 81.09 323 A 1 
ATOM 2521 C CZ  . PHE A 1 323 ? -2.795  6.954   -7.341  1.00 85.29 323 A 1 
ATOM 2522 N N   . VAL A 1 324 ? -0.071  2.958   -12.814 1.00 89.48 324 A 1 
ATOM 2523 C CA  . VAL A 1 324 ? -0.008  2.258   -14.102 1.00 89.09 324 A 1 
ATOM 2524 C C   . VAL A 1 324 ? -1.272  1.431   -14.250 1.00 87.88 324 A 1 
ATOM 2525 O O   . VAL A 1 324 ? -1.500  0.522   -13.457 1.00 85.49 324 A 1 
ATOM 2526 C CB  . VAL A 1 324 ? 1.239   1.369   -14.210 1.00 89.15 324 A 1 
ATOM 2527 C CG1 . VAL A 1 324 ? 1.258   0.596   -15.538 1.00 83.55 324 A 1 
ATOM 2528 C CG2 . VAL A 1 324 ? 2.518   2.206   -14.136 1.00 83.08 324 A 1 
ATOM 2529 N N   . ASN A 1 325 ? -2.092  1.737   -15.255 1.00 86.71 325 A 1 
ATOM 2530 C CA  . ASN A 1 325 ? -3.413  1.127   -15.446 1.00 85.15 325 A 1 
ATOM 2531 C C   . ASN A 1 325 ? -4.233  1.132   -14.140 1.00 84.00 325 A 1 
ATOM 2532 O O   . ASN A 1 325 ? -4.704  0.093   -13.689 1.00 81.08 325 A 1 
ATOM 2533 C CB  . ASN A 1 325 ? -3.269  -0.274  -16.065 1.00 84.12 325 A 1 
ATOM 2534 C CG  . ASN A 1 325 ? -2.601  -0.297  -17.428 1.00 83.01 325 A 1 
ATOM 2535 O OD1 . ASN A 1 325 ? -2.248  0.702   -18.032 1.00 77.70 325 A 1 
ATOM 2536 N ND2 . ASN A 1 325 ? -2.394  -1.474  -17.968 1.00 77.41 325 A 1 
ATOM 2537 N N   . ASP A 1 326 ? -4.296  2.295   -13.504 1.00 85.01 326 A 1 
ATOM 2538 C CA  . ASP A 1 326 ? -4.944  2.548   -12.209 1.00 84.21 326 A 1 
ATOM 2539 C C   . ASP A 1 326 ? -4.346  1.797   -11.000 1.00 83.93 326 A 1 
ATOM 2540 O O   . ASP A 1 326 ? -4.819  1.972   -9.886  1.00 81.36 326 A 1 
ATOM 2541 C CB  . ASP A 1 326 ? -6.475  2.436   -12.316 1.00 82.03 326 A 1 
ATOM 2542 C CG  . ASP A 1 326 ? -7.033  3.342   -13.417 1.00 79.45 326 A 1 
ATOM 2543 O OD1 . ASP A 1 326 ? -6.368  4.347   -13.759 1.00 74.53 326 A 1 
ATOM 2544 O OD2 . ASP A 1 326 ? -8.042  2.975   -14.047 1.00 74.46 326 A 1 
ATOM 2545 N N   . ILE A 1 327 ? -3.269  1.035   -11.165 1.00 84.02 327 A 1 
ATOM 2546 C CA  . ILE A 1 327 ? -2.537  0.419   -10.045 1.00 83.89 327 A 1 
ATOM 2547 C C   . ILE A 1 327 ? -1.578  1.449   -9.453  1.00 85.58 327 A 1 
ATOM 2548 O O   . ILE A 1 327 ? -0.710  1.954   -10.165 1.00 84.71 327 A 1 
ATOM 2549 C CB  . ILE A 1 327 ? -1.745  -0.830  -10.476 1.00 81.66 327 A 1 
ATOM 2550 C CG1 . ILE A 1 327 ? -2.628  -1.862  -11.195 1.00 76.90 327 A 1 
ATOM 2551 C CG2 . ILE A 1 327 ? -1.081  -1.479  -9.247  1.00 75.37 327 A 1 
ATOM 2552 C CD1 . ILE A 1 327 ? -1.799  -2.974  -11.843 1.00 69.30 327 A 1 
ATOM 2553 N N   . ASN A 1 328 ? -1.673  1.692   -8.150  1.00 83.62 328 A 1 
ATOM 2554 C CA  . ASN A 1 328 ? -0.716  2.518   -7.419  1.00 83.20 328 A 1 
ATOM 2555 C C   . ASN A 1 328 ? 0.658   1.827   -7.378  1.00 82.41 328 A 1 
ATOM 2556 O O   . ASN A 1 328 ? 0.834   0.791   -6.739  1.00 79.85 328 A 1 
ATOM 2557 C CB  . ASN A 1 328 ? -1.291  2.810   -6.021  1.00 81.37 328 A 1 
ATOM 2558 C CG  . ASN A 1 328 ? -0.486  3.822   -5.225  1.00 78.33 328 A 1 
ATOM 2559 O OD1 . ASN A 1 328 ? 0.694   4.046   -5.448  1.00 70.68 328 A 1 
ATOM 2560 N ND2 . ASN A 1 328 ? -1.102  4.443   -4.245  1.00 71.35 328 A 1 
ATOM 2561 N N   . THR A 1 329 ? 1.629   2.406   -8.074  1.00 85.92 329 A 1 
ATOM 2562 C CA  . THR A 1 329 ? 3.018   1.933   -8.085  1.00 84.50 329 A 1 
ATOM 2563 C C   . THR A 1 329 ? 3.796   2.604   -6.960  1.00 82.28 329 A 1 
ATOM 2564 O O   . THR A 1 329 ? 4.546   3.556   -7.183  1.00 78.64 329 A 1 
ATOM 2565 C CB  . THR A 1 329 ? 3.676   2.140   -9.457  1.00 84.36 329 A 1 
ATOM 2566 O OG1 . THR A 1 329 ? 3.460   3.448   -9.938  1.00 79.94 329 A 1 
ATOM 2567 C CG2 . THR A 1 329 ? 3.095   1.188   -10.497 1.00 78.86 329 A 1 
ATOM 2568 N N   . ARG A 1 330 ? 3.606   2.107   -5.731  1.00 82.48 330 A 1 
ATOM 2569 C CA  . ARG A 1 330 ? 4.178   2.699   -4.506  1.00 79.61 330 A 1 
ATOM 2570 C C   . ARG A 1 330 ? 5.703   2.859   -4.553  1.00 80.14 330 A 1 
ATOM 2571 O O   . ARG A 1 330 ? 6.237   3.860   -4.088  1.00 74.59 330 A 1 
ATOM 2572 C CB  . ARG A 1 330 ? 3.776   1.856   -3.287  1.00 76.65 330 A 1 
ATOM 2573 C CG  . ARG A 1 330 ? 2.262   1.850   -3.042  1.00 71.52 330 A 1 
ATOM 2574 C CD  . ARG A 1 330 ? 1.919   1.021   -1.800  1.00 66.12 330 A 1 
ATOM 2575 N NE  . ARG A 1 330 ? 0.468   1.016   -1.536  1.00 59.33 330 A 1 
ATOM 2576 C CZ  . ARG A 1 330 ? -0.138  0.440   -0.512  1.00 51.83 330 A 1 
ATOM 2577 N NH1 . ARG A 1 330 ? 0.518   -0.243  0.392   1.00 47.32 330 A 1 
ATOM 2578 N NH2 . ARG A 1 330 ? -1.430  0.541   -0.374  1.00 46.29 330 A 1 
ATOM 2579 N N   . GLU A 1 331 ? 6.388   1.906   -5.168  1.00 76.28 331 A 1 
ATOM 2580 C CA  . GLU A 1 331 ? 7.850   1.932   -5.357  1.00 75.65 331 A 1 
ATOM 2581 C C   . GLU A 1 331 ? 8.286   2.700   -6.624  1.00 77.44 331 A 1 
ATOM 2582 O O   . GLU A 1 331 ? 9.476   2.768   -6.958  1.00 72.36 331 A 1 
ATOM 2583 C CB  . GLU A 1 331 ? 8.384   0.491   -5.378  1.00 73.99 331 A 1 
ATOM 2584 C CG  . GLU A 1 331 ? 8.118   -0.295  -4.079  1.00 70.13 331 A 1 
ATOM 2585 C CD  . GLU A 1 331 ? 8.580   -1.759  -4.192  1.00 62.61 331 A 1 
ATOM 2586 O OE1 . GLU A 1 331 ? 7.946   -2.621  -3.548  1.00 56.89 331 A 1 
ATOM 2587 O OE2 . GLU A 1 331 ? 9.535   -2.025  -4.960  1.00 59.28 331 A 1 
ATOM 2588 N N   . GLY A 1 332 ? 7.336   3.280   -7.362  1.00 80.98 332 A 1 
ATOM 2589 C CA  . GLY A 1 332 ? 7.568   3.995   -8.616  1.00 82.77 332 A 1 
ATOM 2590 C C   . GLY A 1 332 ? 7.820   3.061   -9.801  1.00 85.99 332 A 1 
ATOM 2591 O O   . GLY A 1 332 ? 7.033   2.168   -10.092 1.00 81.62 332 A 1 
ATOM 2592 N N   . GLY A 1 333 ? 8.890   3.301   -10.535 1.00 85.49 333 A 1 
ATOM 2593 C CA  . GLY A 1 333 ? 9.233   2.532   -11.728 1.00 87.82 333 A 1 
ATOM 2594 C C   . GLY A 1 333 ? 9.684   3.403   -12.897 1.00 90.79 333 A 1 
ATOM 2595 O O   . GLY A 1 333 ? 10.022  4.583   -12.736 1.00 88.86 333 A 1 
ATOM 2596 N N   . THR A 1 334 ? 9.728   2.813   -14.089 1.00 88.31 334 A 1 
ATOM 2597 C CA  . THR A 1 334 ? 10.275  3.456   -15.295 1.00 89.21 334 A 1 
ATOM 2598 C C   . THR A 1 334 ? 9.504   4.713   -15.715 1.00 91.43 334 A 1 
ATOM 2599 O O   . THR A 1 334 ? 10.130  5.700   -16.108 1.00 90.47 334 A 1 
ATOM 2600 C CB  . THR A 1 334 ? 10.310  2.462   -16.460 1.00 87.80 334 A 1 
ATOM 2601 O OG1 . THR A 1 334 ? 9.050   1.853   -16.624 1.00 82.42 334 A 1 
ATOM 2602 C CG2 . THR A 1 334 ? 11.334  1.355   -16.217 1.00 80.74 334 A 1 
ATOM 2603 N N   . HIS A 1 335 ? 8.188   4.735   -15.570 1.00 89.60 335 A 1 
ATOM 2604 C CA  . HIS A 1 335 ? 7.326   5.897   -15.811 1.00 91.97 335 A 1 
ATOM 2605 C C   . HIS A 1 335 ? 7.672   7.071   -14.887 1.00 92.86 335 A 1 
ATOM 2606 O O   . HIS A 1 335 ? 7.938   8.178   -15.362 1.00 92.37 335 A 1 
ATOM 2607 C CB  . HIS A 1 335 ? 5.849   5.488   -15.660 1.00 91.67 335 A 1 
ATOM 2608 C CG  . HIS A 1 335 ? 5.478   4.936   -14.307 1.00 91.77 335 A 1 
ATOM 2609 N ND1 . HIS A 1 335 ? 6.113   3.900   -13.647 1.00 84.75 335 A 1 
ATOM 2610 C CD2 . HIS A 1 335 ? 4.474   5.394   -13.504 1.00 85.97 335 A 1 
ATOM 2611 C CE1 . HIS A 1 335 ? 5.502   3.752   -12.466 1.00 87.14 335 A 1 
ATOM 2612 N NE2 . HIS A 1 335 ? 4.505   4.630   -12.343 1.00 87.60 335 A 1 
ATOM 2613 N N   . LEU A 1 336 ? 7.781   6.831   -13.579 1.00 92.24 336 A 1 
ATOM 2614 C CA  . LEU A 1 336 ? 8.115   7.860   -12.598 1.00 92.47 336 A 1 
ATOM 2615 C C   . LEU A 1 336 ? 9.536   8.396   -12.807 1.00 93.20 336 A 1 
ATOM 2616 O O   . LEU A 1 336 ? 9.778   9.601   -12.727 1.00 92.87 336 A 1 
ATOM 2617 C CB  . LEU A 1 336 ? 7.915   7.276   -11.190 1.00 91.56 336 A 1 
ATOM 2618 C CG  . LEU A 1 336 ? 8.118   8.307   -10.065 1.00 88.43 336 A 1 
ATOM 2619 C CD1 . LEU A 1 336 ? 7.134   9.466   -10.178 1.00 80.61 336 A 1 
ATOM 2620 C CD2 . LEU A 1 336 ? 7.927   7.643   -8.707  1.00 81.10 336 A 1 
ATOM 2621 N N   . MET A 1 337 ? 10.488  7.527   -13.154 1.00 92.29 337 A 1 
ATOM 2622 C CA  . MET A 1 337 ? 11.847  7.942   -13.517 1.00 91.96 337 A 1 
ATOM 2623 C C   . MET A 1 337 ? 11.871  8.840   -14.760 1.00 92.55 337 A 1 
ATOM 2624 O O   . MET A 1 337 ? 12.634  9.807   -14.796 1.00 92.04 337 A 1 
ATOM 2625 C CB  . MET A 1 337 ? 12.728  6.717   -13.778 1.00 91.09 337 A 1 
ATOM 2626 C CG  . MET A 1 337 ? 13.039  5.897   -12.531 1.00 84.86 337 A 1 
ATOM 2627 S SD  . MET A 1 337 ? 14.070  4.445   -12.891 1.00 74.92 337 A 1 
ATOM 2628 C CE  . MET A 1 337 ? 15.651  5.234   -13.255 1.00 62.26 337 A 1 
ATOM 2629 N N   . GLY A 1 338 ? 11.047  8.528   -15.766 1.00 92.51 338 A 1 
ATOM 2630 C CA  . GLY A 1 338 ? 10.874  9.348   -16.966 1.00 92.74 338 A 1 
ATOM 2631 C C   . GLY A 1 338 ? 10.366  10.747  -16.627 1.00 94.44 338 A 1 
ATOM 2632 O O   . GLY A 1 338 ? 11.005  11.736  -16.990 1.00 94.04 338 A 1 
ATOM 2633 N N   . PHE A 1 339 ? 9.306   10.836  -15.832 1.00 94.87 339 A 1 
ATOM 2634 C CA  . PHE A 1 339 ? 8.745   12.105  -15.369 1.00 95.03 339 A 1 
ATOM 2635 C C   . PHE A 1 339 ? 9.752   12.936  -14.552 1.00 95.71 339 A 1 
ATOM 2636 O O   . PHE A 1 339 ? 9.988   14.104  -14.871 1.00 95.47 339 A 1 
ATOM 2637 C CB  . PHE A 1 339 ? 7.475   11.825  -14.557 1.00 95.00 339 A 1 
ATOM 2638 C CG  . PHE A 1 339 ? 6.915   13.079  -13.922 1.00 95.15 339 A 1 
ATOM 2639 C CD1 . PHE A 1 339 ? 7.152   13.351  -12.563 1.00 88.69 339 A 1 
ATOM 2640 C CD2 . PHE A 1 339 ? 6.220   14.011  -14.708 1.00 89.58 339 A 1 
ATOM 2641 C CE1 . PHE A 1 339 ? 6.691   14.549  -11.995 1.00 89.85 339 A 1 
ATOM 2642 C CE2 . PHE A 1 339 ? 5.760   15.209  -14.138 1.00 89.22 339 A 1 
ATOM 2643 C CZ  . PHE A 1 339 ? 5.994   15.479  -12.779 1.00 93.02 339 A 1 
ATOM 2644 N N   . LYS A 1 340 ? 10.414  12.346  -13.554 1.00 94.40 340 A 1 
ATOM 2645 C CA  . LYS A 1 340 ? 11.420  13.050  -12.732 1.00 94.30 340 A 1 
ATOM 2646 C C   . LYS A 1 340 ? 12.588  13.580  -13.574 1.00 94.52 340 A 1 
ATOM 2647 O O   . LYS A 1 340 ? 13.088  14.678  -13.323 1.00 93.97 340 A 1 
ATOM 2648 C CB  . LYS A 1 340 ? 11.932  12.135  -11.598 1.00 94.14 340 A 1 
ATOM 2649 C CG  . LYS A 1 340 ? 10.886  11.928  -10.488 1.00 93.34 340 A 1 
ATOM 2650 C CD  . LYS A 1 340 ? 11.431  11.221  -9.228  1.00 90.35 340 A 1 
ATOM 2651 C CE  . LYS A 1 340 ? 10.312  11.141  -8.183  1.00 85.23 340 A 1 
ATOM 2652 N NZ  . LYS A 1 340 ? 10.744  11.072  -6.758  1.00 78.68 340 A 1 
ATOM 2653 N N   . SER A 1 341 ? 13.007  12.818  -14.598 1.00 93.54 341 A 1 
ATOM 2654 C CA  . SER A 1 341 ? 14.059  13.241  -15.529 1.00 93.01 341 A 1 
ATOM 2655 C C   . SER A 1 341 ? 13.600  14.420  -16.390 1.00 93.52 341 A 1 
ATOM 2656 O O   . SER A 1 341 ? 14.328  15.406  -16.506 1.00 92.93 341 A 1 
ATOM 2657 C CB  . SER A 1 341 ? 14.490  12.081  -16.438 1.00 92.75 341 A 1 
ATOM 2658 O OG  . SER A 1 341 ? 14.948  10.979  -15.677 1.00 82.63 341 A 1 
ATOM 2659 N N   . ALA A 1 342 ? 12.383  14.354  -16.933 1.00 94.23 342 A 1 
ATOM 2660 C CA  . ALA A 1 342 ? 11.779  15.421  -17.724 1.00 94.56 342 A 1 
ATOM 2661 C C   . ALA A 1 342 ? 11.662  16.720  -16.925 1.00 94.98 342 A 1 
ATOM 2662 O O   . ALA A 1 342 ? 12.188  17.750  -17.352 1.00 94.48 342 A 1 
ATOM 2663 C CB  . ALA A 1 342 ? 10.406  14.960  -18.218 1.00 94.69 342 A 1 
ATOM 2664 N N   . LEU A 1 343 ? 11.087  16.666  -15.727 1.00 95.01 343 A 1 
ATOM 2665 C CA  . LEU A 1 343 ? 10.913  17.820  -14.849 1.00 94.56 343 A 1 
ATOM 2666 C C   . LEU A 1 343 ? 12.250  18.514  -14.559 1.00 94.66 343 A 1 
ATOM 2667 O O   . LEU A 1 343 ? 12.394  19.726  -14.733 1.00 94.12 343 A 1 
ATOM 2668 C CB  . LEU A 1 343 ? 10.237  17.331  -13.554 1.00 94.54 343 A 1 
ATOM 2669 C CG  . LEU A 1 343 ? 9.931   18.457  -12.551 1.00 93.35 343 A 1 
ATOM 2670 C CD1 . LEU A 1 343 ? 8.864   19.408  -13.076 1.00 86.35 343 A 1 
ATOM 2671 C CD2 . LEU A 1 343 ? 9.450   17.849  -11.237 1.00 86.66 343 A 1 
ATOM 2672 N N   . THR A 1 344 ? 13.266  17.735  -14.190 1.00 94.06 344 A 1 
ATOM 2673 C CA  . THR A 1 344 ? 14.603  18.263  -13.894 1.00 93.40 344 A 1 
ATOM 2674 C C   . THR A 1 344 ? 15.236  18.915  -15.125 1.00 93.06 344 A 1 
ATOM 2675 O O   . THR A 1 344 ? 15.844  19.981  -15.020 1.00 91.78 344 A 1 
ATOM 2676 C CB  . THR A 1 344 ? 15.524  17.153  -13.364 1.00 93.03 344 A 1 
ATOM 2677 O OG1 . THR A 1 344 ? 14.946  16.525  -12.244 1.00 87.30 344 A 1 
ATOM 2678 C CG2 . THR A 1 344 ? 16.887  17.688  -12.920 1.00 85.69 344 A 1 
ATOM 2679 N N   . ARG A 1 345 ? 15.087  18.301  -16.298 1.00 93.44 345 A 1 
ATOM 2680 C CA  . ARG A 1 345 ? 15.618  18.837  -17.558 1.00 93.02 345 A 1 
ATOM 2681 C C   . ARG A 1 345 ? 14.920  20.136  -17.949 1.00 93.25 345 A 1 
ATOM 2682 O O   . ARG A 1 345 ? 15.604  21.141  -18.146 1.00 91.81 345 A 1 
ATOM 2683 C CB  . ARG A 1 345 ? 15.516  17.767  -18.663 1.00 92.75 345 A 1 
ATOM 2684 C CG  . ARG A 1 345 ? 16.184  18.253  -19.959 1.00 85.96 345 A 1 
ATOM 2685 C CD  . ARG A 1 345 ? 16.271  17.135  -21.001 1.00 82.44 345 A 1 
ATOM 2686 N NE  . ARG A 1 345 ? 14.974  16.826  -21.624 1.00 70.65 345 A 1 
ATOM 2687 C CZ  . ARG A 1 345 ? 14.696  15.753  -22.346 1.00 63.04 345 A 1 
ATOM 2688 N NH1 . ARG A 1 345 ? 15.534  14.780  -22.507 1.00 56.08 345 A 1 
ATOM 2689 N NH2 . ARG A 1 345 ? 13.562  15.640  -22.957 1.00 52.42 345 A 1 
ATOM 2690 N N   . THR A 1 346 ? 13.597  20.133  -17.981 1.00 93.57 346 A 1 
ATOM 2691 C CA  . THR A 1 346 ? 12.783  21.292  -18.366 1.00 93.55 346 A 1 
ATOM 2692 C C   . THR A 1 346 ? 13.079  22.494  -17.472 1.00 93.91 346 A 1 
ATOM 2693 O O   . THR A 1 346 ? 13.404  23.569  -17.980 1.00 93.20 346 A 1 
ATOM 2694 C CB  . THR A 1 346 ? 11.288  20.932  -18.328 1.00 94.13 346 A 1 
ATOM 2695 O OG1 . THR A 1 346 ? 11.041  19.882  -19.225 1.00 87.19 346 A 1 
ATOM 2696 C CG2 . THR A 1 346 ? 10.389  22.085  -18.758 1.00 86.90 346 A 1 
ATOM 2697 N N   . LEU A 1 347 ? 13.087  22.333  -16.148 1.00 94.20 347 A 1 
ATOM 2698 C CA  . LEU A 1 347 ? 13.374  23.446  -15.241 1.00 93.84 347 A 1 
ATOM 2699 C C   . LEU A 1 347 ? 14.804  23.981  -15.394 1.00 92.98 347 A 1 
ATOM 2700 O O   . LEU A 1 347 ? 15.009  25.198  -15.357 1.00 92.17 347 A 1 
ATOM 2701 C CB  . LEU A 1 347 ? 13.076  23.037  -13.787 1.00 94.59 347 A 1 
ATOM 2702 C CG  . LEU A 1 347 ? 11.578  22.845  -13.472 1.00 93.14 347 A 1 
ATOM 2703 C CD1 . LEU A 1 347 ? 11.399  22.569  -11.980 1.00 82.60 347 A 1 
ATOM 2704 C CD2 . LEU A 1 347 ? 10.740  24.082  -13.779 1.00 82.92 347 A 1 
ATOM 2705 N N   . ASN A 1 348 ? 15.791  23.123  -15.656 1.00 92.50 348 A 1 
ATOM 2706 C CA  . ASN A 1 348 ? 17.154  23.578  -15.949 1.00 91.05 348 A 1 
ATOM 2707 C C   . ASN A 1 348 ? 17.257  24.327  -17.288 1.00 91.00 348 A 1 
ATOM 2708 O O   . ASN A 1 348 ? 18.043  25.274  -17.396 1.00 89.55 348 A 1 
ATOM 2709 C CB  . ASN A 1 348 ? 18.114  22.383  -15.914 1.00 89.96 348 A 1 
ATOM 2710 C CG  . ASN A 1 348 ? 18.616  22.113  -14.515 1.00 88.82 348 A 1 
ATOM 2711 O OD1 . ASN A 1 348 ? 19.346  22.910  -13.945 1.00 82.06 348 A 1 
ATOM 2712 N ND2 . ASN A 1 348 ? 18.266  21.002  -13.927 1.00 81.32 348 A 1 
ATOM 2713 N N   . ASP A 1 349 ? 16.486  23.955  -18.294 1.00 91.09 349 A 1 
ATOM 2714 C CA  . ASP A 1 349 ? 16.481  24.654  -19.583 1.00 90.59 349 A 1 
ATOM 2715 C C   . ASP A 1 349 ? 15.804  26.027  -19.484 1.00 90.78 349 A 1 
ATOM 2716 O O   . ASP A 1 349 ? 16.343  27.014  -20.004 1.00 89.27 349 A 1 
ATOM 2717 C CB  . ASP A 1 349 ? 15.887  23.744  -20.668 1.00 90.70 349 A 1 
ATOM 2718 C CG  . ASP A 1 349 ? 16.838  22.589  -21.037 1.00 87.31 349 A 1 
ATOM 2719 O OD1 . ASP A 1 349 ? 18.083  22.741  -20.821 1.00 81.05 349 A 1 
ATOM 2720 O OD2 . ASP A 1 349 ? 16.360  21.579  -21.579 1.00 81.82 349 A 1 
ATOM 2721 N N   . PHE A 1 350 ? 14.724  26.149  -18.725 1.00 91.43 350 A 1 
ATOM 2722 C CA  . PHE A 1 350 ? 14.133  27.449  -18.387 1.00 90.70 350 A 1 
ATOM 2723 C C   . PHE A 1 350 ? 15.034  28.287  -17.464 1.00 90.63 350 A 1 
ATOM 2724 O O   . PHE A 1 350 ? 15.150  29.500  -17.662 1.00 88.50 350 A 1 
ATOM 2725 C CB  . PHE A 1 350 ? 12.731  27.256  -17.792 1.00 91.93 350 A 1 
ATOM 2726 C CG  . PHE A 1 350 ? 11.664  27.116  -18.861 1.00 92.81 350 A 1 
ATOM 2727 C CD1 . PHE A 1 350 ? 11.035  28.264  -19.375 1.00 87.26 350 A 1 
ATOM 2728 C CD2 . PHE A 1 350 ? 11.323  25.852  -19.366 1.00 87.34 350 A 1 
ATOM 2729 C CE1 . PHE A 1 350 ? 10.074  28.146  -20.393 1.00 87.10 350 A 1 
ATOM 2730 C CE2 . PHE A 1 350 ? 10.366  25.732  -20.388 1.00 87.42 350 A 1 
ATOM 2731 C CZ  . PHE A 1 350 ? 9.743   26.878  -20.902 1.00 91.28 350 A 1 
ATOM 2732 N N   . LEU A 1 351 ? 15.748  27.676  -16.529 1.00 91.63 351 A 1 
ATOM 2733 C CA  . LEU A 1 351 ? 16.719  28.371  -15.680 1.00 89.71 351 A 1 
ATOM 2734 C C   . LEU A 1 351 ? 17.787  29.087  -16.519 1.00 89.14 351 A 1 
ATOM 2735 O O   . LEU A 1 351 ? 18.068  30.261  -16.277 1.00 87.69 351 A 1 
ATOM 2736 C CB  . LEU A 1 351 ? 17.368  27.376  -14.704 1.00 89.49 351 A 1 
ATOM 2737 C CG  . LEU A 1 351 ? 18.357  28.036  -13.725 1.00 87.42 351 A 1 
ATOM 2738 C CD1 . LEU A 1 351 ? 17.633  28.820  -12.636 1.00 80.95 351 A 1 
ATOM 2739 C CD2 . LEU A 1 351 ? 19.240  26.981  -13.075 1.00 80.72 351 A 1 
ATOM 2740 N N   . LYS A 1 352 ? 18.349  28.424  -17.545 1.00 88.99 352 A 1 
ATOM 2741 C CA  . LYS A 1 352 ? 19.359  29.009  -18.452 1.00 87.23 352 A 1 
ATOM 2742 C C   . LYS A 1 352 ? 18.838  30.235  -19.207 1.00 86.38 352 A 1 
ATOM 2743 O O   . LYS A 1 352 ? 19.624  31.130  -19.519 1.00 83.81 352 A 1 
ATOM 2744 C CB  . LYS A 1 352 ? 19.819  27.959  -19.477 1.00 86.56 352 A 1 
ATOM 2745 C CG  . LYS A 1 352 ? 20.642  26.804  -18.889 1.00 83.58 352 A 1 
ATOM 2746 C CD  . LYS A 1 352 ? 20.713  25.668  -19.923 1.00 80.47 352 A 1 
ATOM 2747 C CE  . LYS A 1 352 ? 21.180  24.348  -19.311 1.00 74.10 352 A 1 
ATOM 2748 N NZ  . LYS A 1 352 ? 20.781  23.205  -20.174 1.00 66.86 352 A 1 
ATOM 2749 N N   . LYS A 1 353 ? 17.534  30.287  -19.494 1.00 88.30 353 A 1 
ATOM 2750 C CA  . LYS A 1 353 ? 16.858  31.401  -20.182 1.00 87.04 353 A 1 
ATOM 2751 C C   . LYS A 1 353 ? 16.413  32.510  -19.211 1.00 87.19 353 A 1 
ATOM 2752 O O   . LYS A 1 353 ? 16.081  33.605  -19.647 1.00 83.60 353 A 1 
ATOM 2753 C CB  . LYS A 1 353 ? 15.659  30.847  -20.995 1.00 86.49 353 A 1 
ATOM 2754 C CG  . LYS A 1 353 ? 16.022  29.807  -22.089 1.00 84.62 353 A 1 
ATOM 2755 C CD  . LYS A 1 353 ? 14.742  29.198  -22.710 1.00 81.77 353 A 1 
ATOM 2756 C CE  . LYS A 1 353 ? 15.007  28.043  -23.694 1.00 76.28 353 A 1 
ATOM 2757 N NZ  . LYS A 1 353 ? 13.748  27.357  -24.133 1.00 68.63 353 A 1 
ATOM 2758 N N   . SER A 1 354 ? 16.418  32.258  -17.909 1.00 86.76 354 A 1 
ATOM 2759 C CA  . SER A 1 354 ? 15.855  33.149  -16.894 1.00 85.18 354 A 1 
ATOM 2760 C C   . SER A 1 354 ? 16.841  34.211  -16.381 1.00 84.81 354 A 1 
ATOM 2761 O O   . SER A 1 354 ? 18.049  34.162  -16.619 1.00 83.15 354 A 1 
ATOM 2762 C CB  . SER A 1 354 ? 15.328  32.310  -15.725 1.00 84.74 354 A 1 
ATOM 2763 O OG  . SER A 1 354 ? 16.396  31.940  -14.866 1.00 80.21 354 A 1 
ATOM 2764 N N   . LYS A 1 355 ? 16.330  35.151  -15.572 1.00 84.38 355 A 1 
ATOM 2765 C CA  . LYS A 1 355 ? 17.142  36.130  -14.817 1.00 82.35 355 A 1 
ATOM 2766 C C   . LYS A 1 355 ? 18.171  35.484  -13.872 1.00 83.07 355 A 1 
ATOM 2767 O O   . LYS A 1 355 ? 19.171  36.123  -13.541 1.00 80.38 355 A 1 
ATOM 2768 C CB  . LYS A 1 355 ? 16.204  37.111  -14.067 1.00 80.67 355 A 1 
ATOM 2769 C CG  . LYS A 1 355 ? 15.375  36.468  -12.933 1.00 75.86 355 A 1 
ATOM 2770 C CD  . LYS A 1 355 ? 14.350  37.427  -12.269 1.00 73.52 355 A 1 
ATOM 2771 C CE  . LYS A 1 355 ? 13.598  36.655  -11.165 1.00 65.21 355 A 1 
ATOM 2772 N NZ  . LYS A 1 355 ? 12.449  37.378  -10.525 1.00 56.84 355 A 1 
ATOM 2773 N N   . PHE A 1 356 ? 17.960  34.245  -13.481 1.00 84.62 356 A 1 
ATOM 2774 C CA  . PHE A 1 356 ? 18.822  33.503  -12.557 1.00 83.78 356 A 1 
ATOM 2775 C C   . PHE A 1 356 ? 20.064  32.895  -13.222 1.00 84.58 356 A 1 
ATOM 2776 O O   . PHE A 1 356 ? 21.028  32.578  -12.526 1.00 81.00 356 A 1 
ATOM 2777 C CB  . PHE A 1 356 ? 17.994  32.423  -11.856 1.00 83.48 356 A 1 
ATOM 2778 C CG  . PHE A 1 356 ? 16.746  32.942  -11.168 1.00 84.64 356 A 1 
ATOM 2779 C CD1 . PHE A 1 356 ? 16.856  33.781  -10.045 1.00 80.22 356 A 1 
ATOM 2780 C CD2 . PHE A 1 356 ? 15.474  32.578  -11.654 1.00 82.15 356 A 1 
ATOM 2781 C CE1 . PHE A 1 356 ? 15.699  34.257  -9.410  1.00 79.83 356 A 1 
ATOM 2782 C CE2 . PHE A 1 356 ? 14.320  33.056  -11.018 1.00 80.70 356 A 1 
ATOM 2783 C CZ  . PHE A 1 356 ? 14.435  33.894  -9.896  1.00 82.40 356 A 1 
ATOM 2784 N N   . ALA A 1 357 ? 20.127  32.827  -14.561 1.00 84.38 357 A 1 
ATOM 2785 C CA  . ALA A 1 357 ? 21.264  32.264  -15.306 1.00 82.15 357 A 1 
ATOM 2786 C C   . ALA A 1 357 ? 22.617  32.953  -15.022 1.00 81.86 357 A 1 
ATOM 2787 O O   . ALA A 1 357 ? 23.689  32.407  -15.294 1.00 77.88 357 A 1 
ATOM 2788 C CB  . ALA A 1 357 ? 20.932  32.372  -16.797 1.00 80.73 357 A 1 
ATOM 2789 N N   . LYS A 1 358 ? 22.580  34.186  -14.495 1.00 82.55 358 A 1 
ATOM 2790 C CA  . LYS A 1 358 ? 23.789  34.962  -14.160 1.00 80.21 358 A 1 
ATOM 2791 C C   . LYS A 1 358 ? 24.338  34.677  -12.755 1.00 80.41 358 A 1 
ATOM 2792 O O   . LYS A 1 358 ? 25.440  35.136  -12.461 1.00 76.41 358 A 1 
ATOM 2793 C CB  . LYS A 1 358 ? 23.528  36.460  -14.369 1.00 77.22 358 A 1 
ATOM 2794 C CG  . LYS A 1 358 ? 23.270  36.804  -15.844 1.00 71.63 358 A 1 
ATOM 2795 C CD  . LYS A 1 358 ? 23.078  38.318  -16.027 1.00 66.09 358 A 1 
ATOM 2796 C CE  . LYS A 1 358 ? 22.773  38.638  -17.493 1.00 60.34 358 A 1 
ATOM 2797 N NZ  . LYS A 1 358 ? 22.490  40.084  -17.703 1.00 49.94 358 A 1 
ATOM 2798 N N   . MET A 1 359 ? 23.608  33.959  -11.905 1.00 78.77 359 A 1 
ATOM 2799 C CA  . MET A 1 359 ? 24.040  33.633  -10.541 1.00 76.92 359 A 1 
ATOM 2800 C C   . MET A 1 359 ? 25.276  32.731  -10.565 1.00 76.29 359 A 1 
ATOM 2801 O O   . MET A 1 359 ? 25.304  31.720  -11.260 1.00 73.14 359 A 1 
ATOM 2802 C CB  . MET A 1 359 ? 22.902  32.983  -9.740  1.00 75.80 359 A 1 
ATOM 2803 C CG  . MET A 1 359 ? 21.788  33.988  -9.426  1.00 71.78 359 A 1 
ATOM 2804 S SD  . MET A 1 359 ? 20.518  33.319  -8.319  1.00 69.00 359 A 1 
ATOM 2805 C CE  . MET A 1 359 ? 19.513  34.802  -8.100  1.00 60.03 359 A 1 
ATOM 2806 N N   . LYS A 1 360 ? 26.323  33.126  -9.834  1.00 78.23 360 A 1 
ATOM 2807 C CA  . LYS A 1 360 ? 27.625  32.450  -9.870  1.00 75.15 360 A 1 
ATOM 2808 C C   . LYS A 1 360 ? 27.531  31.021  -9.338  1.00 76.37 360 A 1 
ATOM 2809 O O   . LYS A 1 360 ? 28.100  30.124  -9.948  1.00 71.39 360 A 1 
ATOM 2810 C CB  . LYS A 1 360 ? 28.657  33.287  -9.100  1.00 70.05 360 A 1 
ATOM 2811 C CG  . LYS A 1 360 ? 30.078  32.745  -9.295  1.00 63.21 360 A 1 
ATOM 2812 C CD  . LYS A 1 360 ? 31.100  33.543  -8.479  1.00 54.88 360 A 1 
ATOM 2813 C CE  . LYS A 1 360 ? 32.468  32.879  -8.645  1.00 47.02 360 A 1 
ATOM 2814 N NZ  . LYS A 1 360 ? 33.475  33.449  -7.719  1.00 38.99 360 A 1 
ATOM 2815 N N   . GLU A 1 361 ? 26.759  30.819  -8.269  1.00 73.69 361 A 1 
ATOM 2816 C CA  . GLU A 1 361 ? 26.583  29.511  -7.629  1.00 73.35 361 A 1 
ATOM 2817 C C   . GLU A 1 361 ? 25.936  28.488  -8.580  1.00 73.94 361 A 1 
ATOM 2818 O O   . GLU A 1 361 ? 26.352  27.338  -8.630  1.00 71.69 361 A 1 
ATOM 2819 C CB  . GLU A 1 361 ? 25.730  29.655  -6.346  1.00 71.45 361 A 1 
ATOM 2820 C CG  . GLU A 1 361 ? 26.245  30.680  -5.307  1.00 65.10 361 A 1 
ATOM 2821 C CD  . GLU A 1 361 ? 25.649  32.097  -5.447  1.00 62.12 361 A 1 
ATOM 2822 O OE1 . GLU A 1 361 ? 25.865  32.921  -4.531  1.00 57.61 361 A 1 
ATOM 2823 O OE2 . GLU A 1 361 ? 24.973  32.378  -6.473  1.00 58.87 361 A 1 
ATOM 2824 N N   . LEU A 1 362 ? 24.983  28.933  -9.410  1.00 75.94 362 A 1 
ATOM 2825 C CA  . LEU A 1 362 ? 24.249  28.078  -10.353 1.00 74.27 362 A 1 
ATOM 2826 C C   . LEU A 1 362 ? 24.961  27.882  -11.698 1.00 75.21 362 A 1 
ATOM 2827 O O   . LEU A 1 362 ? 24.516  27.084  -12.517 1.00 71.51 362 A 1 
ATOM 2828 C CB  . LEU A 1 362 ? 22.844  28.666  -10.567 1.00 71.79 362 A 1 
ATOM 2829 C CG  . LEU A 1 362 ? 21.981  28.736  -9.296  1.00 69.62 362 A 1 
ATOM 2830 C CD1 . LEU A 1 362 ? 20.671  29.438  -9.635  1.00 65.82 362 A 1 
ATOM 2831 C CD2 . LEU A 1 362 ? 21.660  27.360  -8.722  1.00 69.18 362 A 1 
ATOM 2832 N N   . LYS A 1 363 ? 26.052  28.608  -11.962 1.00 78.70 363 A 1 
ATOM 2833 C CA  . LYS A 1 363 ? 26.913  28.354  -13.132 1.00 75.72 363 A 1 
ATOM 2834 C C   . LYS A 1 363 ? 27.835  27.160  -12.911 1.00 75.44 363 A 1 
ATOM 2835 O O   . LYS A 1 363 ? 28.218  26.517  -13.880 1.00 71.05 363 A 1 
ATOM 2836 C CB  . LYS A 1 363 ? 27.763  29.581  -13.463 1.00 72.15 363 A 1 
ATOM 2837 C CG  . LYS A 1 363 ? 26.950  30.680  -14.138 1.00 67.89 363 A 1 
ATOM 2838 C CD  . LYS A 1 363 ? 27.883  31.837  -14.501 1.00 63.61 363 A 1 
ATOM 2839 C CE  . LYS A 1 363 ? 27.091  32.897  -15.255 1.00 58.61 363 A 1 
ATOM 2840 N NZ  . LYS A 1 363 ? 27.969  34.014  -15.666 1.00 50.28 363 A 1 
ATOM 2841 N N   . GLU A 1 364 ? 28.213  26.923  -11.671 1.00 75.01 364 A 1 
ATOM 2842 C CA  . GLU A 1 364 ? 29.085  25.815  -11.285 1.00 74.03 364 A 1 
ATOM 2843 C C   . GLU A 1 364 ? 28.283  24.527  -11.039 1.00 74.70 364 A 1 
ATOM 2844 O O   . GLU A 1 364 ? 28.762  23.437  -11.342 1.00 68.19 364 A 1 
ATOM 2845 C CB  . GLU A 1 364 ? 29.907  26.221  -10.046 1.00 69.31 364 A 1 
ATOM 2846 C CG  . GLU A 1 364 ? 30.894  27.366  -10.355 1.00 63.08 364 A 1 
ATOM 2847 C CD  . GLU A 1 364 ? 31.728  27.846  -9.145  1.00 56.85 364 A 1 
ATOM 2848 O OE1 . GLU A 1 364 ? 32.450  28.868  -9.310  1.00 51.48 364 A 1 
ATOM 2849 O OE2 . GLU A 1 364 ? 31.638  27.231  -8.061  1.00 53.18 364 A 1 
ATOM 2850 N N   . GLU A 1 365 ? 27.049  24.648  -10.560 1.00 76.68 365 A 1 
ATOM 2851 C CA  . GLU A 1 365 ? 26.170  23.518  -10.256 1.00 77.06 365 A 1 
ATOM 2852 C C   . GLU A 1 365 ? 24.723  23.822  -10.676 1.00 79.32 365 A 1 
ATOM 2853 O O   . GLU A 1 365 ? 24.109  24.767  -10.191 1.00 74.40 365 A 1 
ATOM 2854 C CB  . GLU A 1 365 ? 26.313  23.194  -8.755  1.00 72.58 365 A 1 
ATOM 2855 C CG  . GLU A 1 365 ? 25.780  21.802  -8.386  1.00 66.39 365 A 1 
ATOM 2856 C CD  . GLU A 1 365 ? 26.072  21.391  -6.926  1.00 64.39 365 A 1 
ATOM 2857 O OE1 . GLU A 1 365 ? 25.614  20.293  -6.522  1.00 59.33 365 A 1 
ATOM 2858 O OE2 . GLU A 1 365 ? 26.743  22.132  -6.175  1.00 59.44 365 A 1 
ATOM 2859 N N   . ALA A 1 366 ? 24.168  23.031  -11.605 1.00 82.94 366 A 1 
ATOM 2860 C CA  . ALA A 1 366 ? 22.774  23.131  -12.036 1.00 84.94 366 A 1 
ATOM 2861 C C   . ALA A 1 366 ? 21.801  22.709  -10.915 1.00 86.57 366 A 1 
ATOM 2862 O O   . ALA A 1 366 ? 22.214  22.141  -9.897  1.00 82.77 366 A 1 
ATOM 2863 C CB  . ALA A 1 366 ? 22.600  22.281  -13.305 1.00 81.88 366 A 1 
ATOM 2864 N N   . LEU A 1 367 ? 20.494  22.950  -11.120 1.00 85.68 367 A 1 
ATOM 2865 C CA  . LEU A 1 367 ? 19.461  22.436  -10.220 1.00 86.87 367 A 1 
ATOM 2866 C C   . LEU A 1 367 ? 19.496  20.904  -10.212 1.00 87.87 367 A 1 
ATOM 2867 O O   . LEU A 1 367 ? 19.426  20.267  -11.273 1.00 86.30 367 A 1 
ATOM 2868 C CB  . LEU A 1 367 ? 18.062  22.923  -10.629 1.00 87.55 367 A 1 
ATOM 2869 C CG  . LEU A 1 367 ? 17.856  24.448  -10.649 1.00 87.56 367 A 1 
ATOM 2870 C CD1 . LEU A 1 367 ? 16.457  24.773  -11.171 1.00 81.71 367 A 1 
ATOM 2871 C CD2 . LEU A 1 367 ? 18.021  25.077  -9.269  1.00 82.60 367 A 1 
ATOM 2872 N N   . SER A 1 368 ? 19.584  20.323  -9.033  1.00 86.74 368 A 1 
ATOM 2873 C CA  . SER A 1 368 ? 19.442  18.882  -8.831  1.00 87.26 368 A 1 
ATOM 2874 C C   . SER A 1 368 ? 17.976  18.456  -8.909  1.00 88.18 368 A 1 
ATOM 2875 O O   . SER A 1 368 ? 17.062  19.280  -8.877  1.00 86.95 368 A 1 
ATOM 2876 C CB  . SER A 1 368 ? 20.063  18.462  -7.498  1.00 86.02 368 A 1 
ATOM 2877 O OG  . SER A 1 368 ? 19.260  18.873  -6.413  1.00 81.67 368 A 1 
ATOM 2878 N N   . GLY A 1 369 ? 17.749  17.143  -8.998  1.00 86.12 369 A 1 
ATOM 2879 C CA  . GLY A 1 369 ? 16.395  16.594  -8.939  1.00 86.25 369 A 1 
ATOM 2880 C C   . GLY A 1 369 ? 15.648  16.976  -7.662  1.00 88.92 369 A 1 
ATOM 2881 O O   . GLY A 1 369 ? 14.457  17.240  -7.731  1.00 87.23 369 A 1 
ATOM 2882 N N   . ASP A 1 370 ? 16.330  17.061  -6.528  1.00 88.50 370 A 1 
ATOM 2883 C CA  . ASP A 1 370 ? 15.690  17.420  -5.255  1.00 88.46 370 A 1 
ATOM 2884 C C   . ASP A 1 370 ? 15.336  18.911  -5.198  1.00 90.07 370 A 1 
ATOM 2885 O O   . ASP A 1 370 ? 14.245  19.260  -4.766  1.00 87.46 370 A 1 
ATOM 2886 C CB  . ASP A 1 370 ? 16.586  17.001  -4.086  1.00 86.02 370 A 1 
ATOM 2887 C CG  . ASP A 1 370 ? 16.914  15.501  -4.088  1.00 81.34 370 A 1 
ATOM 2888 O OD1 . ASP A 1 370 ? 16.133  14.716  -4.680  1.00 74.25 370 A 1 
ATOM 2889 O OD2 . ASP A 1 370 ? 18.006  15.167  -3.584  1.00 74.82 370 A 1 
ATOM 2890 N N   . ASP A 1 371 ? 16.191  19.773  -5.754  1.00 89.78 371 A 1 
ATOM 2891 C CA  . ASP A 1 371 ? 15.930  21.219  -5.810  1.00 90.07 371 A 1 
ATOM 2892 C C   . ASP A 1 371 ? 14.652  21.543  -6.604  1.00 91.72 371 A 1 
ATOM 2893 O O   . ASP A 1 371 ? 13.899  22.446  -6.242  1.00 90.78 371 A 1 
ATOM 2894 C CB  . ASP A 1 371 ? 17.091  21.959  -6.491  1.00 88.78 371 A 1 
ATOM 2895 C CG  . ASP A 1 371 ? 18.482  21.759  -5.883  1.00 87.26 371 A 1 
ATOM 2896 O OD1 . ASP A 1 371 ? 18.648  21.560  -4.668  1.00 81.22 371 A 1 
ATOM 2897 O OD2 . ASP A 1 371 ? 19.458  21.805  -6.672  1.00 81.67 371 A 1 
ATOM 2898 N N   . VAL A 1 372 ? 14.420  20.821  -7.706  1.00 91.87 372 A 1 
ATOM 2899 C CA  . VAL A 1 372 ? 13.249  21.052  -8.566  1.00 93.20 372 A 1 
ATOM 2900 C C   . VAL A 1 372 ? 11.969  20.417  -8.026  1.00 94.30 372 A 1 
ATOM 2901 O O   . VAL A 1 372 ? 10.892  20.751  -8.510  1.00 92.68 372 A 1 
ATOM 2902 C CB  . VAL A 1 372 ? 13.483  20.604  -10.019 1.00 91.61 372 A 1 
ATOM 2903 C CG1 . VAL A 1 372 ? 14.713  21.290  -10.629 1.00 82.56 372 A 1 
ATOM 2904 C CG2 . VAL A 1 372 ? 13.623  19.094  -10.181 1.00 83.80 372 A 1 
ATOM 2905 N N   . ARG A 1 373 ? 12.060  19.505  -7.072  1.00 90.89 373 A 1 
ATOM 2906 C CA  . ARG A 1 373 ? 10.909  18.804  -6.482  1.00 90.45 373 A 1 
ATOM 2907 C C   . ARG A 1 373 ? 10.524  19.330  -5.097  1.00 90.77 373 A 1 
ATOM 2908 O O   . ARG A 1 373 ? 9.545   18.873  -4.527  1.00 89.88 373 A 1 
ATOM 2909 C CB  . ARG A 1 373 ? 11.167  17.296  -6.473  1.00 90.22 373 A 1 
ATOM 2910 C CG  . ARG A 1 373 ? 11.226  16.690  -7.891  1.00 89.23 373 A 1 
ATOM 2911 C CD  . ARG A 1 373 ? 11.245  15.167  -7.859  1.00 88.42 373 A 1 
ATOM 2912 N NE  . ARG A 1 373 ? 12.294  14.623  -6.980  1.00 83.45 373 A 1 
ATOM 2913 C CZ  . ARG A 1 373 ? 13.534  14.315  -7.288  1.00 81.36 373 A 1 
ATOM 2914 N NH1 . ARG A 1 373 ? 13.994  14.395  -8.497  1.00 70.36 373 A 1 
ATOM 2915 N NH2 . ARG A 1 373 ? 14.349  13.926  -6.350  1.00 72.69 373 A 1 
ATOM 2916 N N   . GLU A 1 374 ? 11.232  20.316  -4.569  1.00 89.16 374 A 1 
ATOM 2917 C CA  . GLU A 1 374 ? 10.851  20.942  -3.309  1.00 89.56 374 A 1 
ATOM 2918 C C   . GLU A 1 374 ? 9.456   21.587  -3.402  1.00 89.85 374 A 1 
ATOM 2919 O O   . GLU A 1 374 ? 9.227   22.478  -4.219  1.00 87.87 374 A 1 
ATOM 2920 C CB  . GLU A 1 374 ? 11.912  21.964  -2.884  1.00 88.94 374 A 1 
ATOM 2921 C CG  . GLU A 1 374 ? 11.589  22.512  -1.492  1.00 84.33 374 A 1 
ATOM 2922 C CD  . GLU A 1 374 ? 12.627  23.526  -1.018  1.00 84.19 374 A 1 
ATOM 2923 O OE1 . GLU A 1 374 ? 12.386  24.750  -1.091  1.00 73.61 374 A 1 
ATOM 2924 O OE2 . GLU A 1 374 ? 13.687  23.113  -0.513  1.00 75.46 374 A 1 
ATOM 2925 N N   . GLY A 1 375 ? 8.525   21.156  -2.546  1.00 90.91 375 A 1 
ATOM 2926 C CA  . GLY A 1 375 ? 7.130   21.605  -2.530  1.00 90.83 375 A 1 
ATOM 2927 C C   . GLY A 1 375 ? 6.297   21.167  -3.736  1.00 92.83 375 A 1 
ATOM 2928 O O   . GLY A 1 375 ? 5.238   21.741  -3.977  1.00 91.45 375 A 1 
ATOM 2929 N N   . LEU A 1 376 ? 6.769   20.193  -4.505  1.00 92.55 376 A 1 
ATOM 2930 C CA  . LEU A 1 376 ? 6.010   19.608  -5.604  1.00 93.28 376 A 1 
ATOM 2931 C C   . LEU A 1 376 ? 4.946   18.653  -5.060  1.00 93.00 376 A 1 
ATOM 2932 O O   . LEU A 1 376 ? 5.275   17.705  -4.349  1.00 91.22 376 A 1 
ATOM 2933 C CB  . LEU A 1 376 ? 6.981   18.877  -6.549  1.00 93.27 376 A 1 
ATOM 2934 C CG  . LEU A 1 376 ? 6.307   18.144  -7.723  1.00 93.32 376 A 1 
ATOM 2935 C CD1 . LEU A 1 376 ? 5.660   19.116  -8.699  1.00 86.16 376 A 1 
ATOM 2936 C CD2 . LEU A 1 376 ? 7.344   17.318  -8.480  1.00 87.13 376 A 1 
ATOM 2937 N N   . THR A 1 377 ? 3.702   18.847  -5.484  1.00 93.81 377 A 1 
ATOM 2938 C CA  . THR A 1 377 ? 2.647   17.831  -5.432  1.00 94.21 377 A 1 
ATOM 2939 C C   . THR A 1 377 ? 2.355   17.379  -6.855  1.00 94.94 377 A 1 
ATOM 2940 O O   . THR A 1 377 ? 2.071   18.212  -7.713  1.00 94.34 377 A 1 
ATOM 2941 C CB  . THR A 1 377 ? 1.384   18.370  -4.754  1.00 93.36 377 A 1 
ATOM 2942 O OG1 . THR A 1 377 ? 1.701   18.836  -3.460  1.00 87.36 377 A 1 
ATOM 2943 C CG2 . THR A 1 377 ? 0.318   17.294  -4.592  1.00 86.87 377 A 1 
ATOM 2944 N N   . ALA A 1 378 ? 2.456   16.076  -7.132  1.00 94.35 378 A 1 
ATOM 2945 C CA  . ALA A 1 378 ? 2.244   15.523  -8.465  1.00 94.50 378 A 1 
ATOM 2946 C C   . ALA A 1 378 ? 1.500   14.187  -8.434  1.00 94.03 378 A 1 
ATOM 2947 O O   . ALA A 1 378 ? 1.769   13.331  -7.591  1.00 92.81 378 A 1 
ATOM 2948 C CB  . ALA A 1 378 ? 3.599   15.387  -9.176  1.00 94.56 378 A 1 
ATOM 2949 N N   . VAL A 1 379 ? 0.616   13.997  -9.404  1.00 94.57 379 A 1 
ATOM 2950 C CA  . VAL A 1 379 ? -0.051  12.720  -9.673  1.00 94.61 379 A 1 
ATOM 2951 C C   . VAL A 1 379 ? 0.192   12.348  -11.130 1.00 95.11 379 A 1 
ATOM 2952 O O   . VAL A 1 379 ? -0.141  13.110  -12.035 1.00 94.54 379 A 1 
ATOM 2953 C CB  . VAL A 1 379 ? -1.551  12.779  -9.339  1.00 93.42 379 A 1 
ATOM 2954 C CG1 . VAL A 1 379 ? -2.234  11.439  -9.636  1.00 87.71 379 A 1 
ATOM 2955 C CG2 . VAL A 1 379 ? -1.779  13.102  -7.854  1.00 87.69 379 A 1 
ATOM 2956 N N   . LEU A 1 380 ? 0.804   11.190  -11.357 1.00 94.47 380 A 1 
ATOM 2957 C CA  . LEU A 1 380 ? 1.132   10.653  -12.676 1.00 94.34 380 A 1 
ATOM 2958 C C   . LEU A 1 380 ? 0.345   9.362   -12.908 1.00 93.97 380 A 1 
ATOM 2959 O O   . LEU A 1 380 ? 0.578   8.368   -12.222 1.00 92.90 380 A 1 
ATOM 2960 C CB  . LEU A 1 380 ? 2.654   10.420  -12.741 1.00 94.50 380 A 1 
ATOM 2961 C CG  . LEU A 1 380 ? 3.140   9.751   -14.043 1.00 93.49 380 A 1 
ATOM 2962 C CD1 . LEU A 1 380 ? 2.989   10.674  -15.252 1.00 85.36 380 A 1 
ATOM 2963 C CD2 . LEU A 1 380 ? 4.618   9.374   -13.909 1.00 86.27 380 A 1 
ATOM 2964 N N   . SER A 1 381 ? -0.532  9.348   -13.905 1.00 94.21 381 A 1 
ATOM 2965 C CA  . SER A 1 381 ? -1.245  8.157   -14.361 1.00 93.52 381 A 1 
ATOM 2966 C C   . SER A 1 381 ? -0.773  7.772   -15.761 1.00 93.60 381 A 1 
ATOM 2967 O O   . SER A 1 381 ? -0.732  8.602   -16.669 1.00 92.87 381 A 1 
ATOM 2968 C CB  . SER A 1 381 ? -2.759  8.381   -14.320 1.00 92.33 381 A 1 
ATOM 2969 O OG  . SER A 1 381 ? -3.425  7.181   -14.674 1.00 86.32 381 A 1 
ATOM 2970 N N   . VAL A 1 382 ? -0.394  6.510   -15.945 1.00 93.56 382 A 1 
ATOM 2971 C CA  . VAL A 1 382 ? 0.072   5.979   -17.233 1.00 93.38 382 A 1 
ATOM 2972 C C   . VAL A 1 382 ? -0.746  4.750   -17.607 1.00 92.22 382 A 1 
ATOM 2973 O O   . VAL A 1 382 ? -0.879  3.813   -16.820 1.00 90.56 382 A 1 
ATOM 2974 C CB  . VAL A 1 382 ? 1.589   5.680   -17.219 1.00 93.40 382 A 1 
ATOM 2975 C CG1 . VAL A 1 382 ? 2.091   5.337   -18.627 1.00 84.00 382 A 1 
ATOM 2976 C CG2 . VAL A 1 382 ? 2.401   6.893   -16.739 1.00 83.50 382 A 1 
ATOM 2977 N N   . LYS A 1 383 ? -1.277  4.721   -18.833 1.00 92.10 383 A 1 
ATOM 2978 C CA  . LYS A 1 383 ? -1.952  3.551   -19.400 1.00 90.75 383 A 1 
ATOM 2979 C C   . LYS A 1 383 ? -0.988  2.832   -20.339 1.00 91.10 383 A 1 
ATOM 2980 O O   . LYS A 1 383 ? -0.555  3.394   -21.346 1.00 89.85 383 A 1 
ATOM 2981 C CB  . LYS A 1 383 ? -3.269  3.950   -20.086 1.00 89.12 383 A 1 
ATOM 2982 C CG  . LYS A 1 383 ? -4.283  4.693   -19.185 1.00 86.13 383 A 1 
ATOM 2983 C CD  . LYS A 1 383 ? -4.831  3.879   -17.999 1.00 81.08 383 A 1 
ATOM 2984 C CE  . LYS A 1 383 ? -5.925  4.676   -17.273 1.00 75.23 383 A 1 
ATOM 2985 N NZ  . LYS A 1 383 ? -6.671  3.886   -16.265 1.00 67.16 383 A 1 
ATOM 2986 N N   . VAL A 1 384 ? -0.638  1.603   -19.990 1.00 89.13 384 A 1 
ATOM 2987 C CA  . VAL A 1 384 ? 0.327   0.769   -20.720 1.00 88.61 384 A 1 
ATOM 2988 C C   . VAL A 1 384 ? -0.381  -0.497  -21.203 1.00 87.28 384 A 1 
ATOM 2989 O O   . VAL A 1 384 ? -0.903  -1.234  -20.368 1.00 85.23 384 A 1 
ATOM 2990 C CB  . VAL A 1 384 ? 1.542   0.416   -19.836 1.00 88.99 384 A 1 
ATOM 2991 C CG1 . VAL A 1 384 ? 2.591   -0.393  -20.615 1.00 84.36 384 A 1 
ATOM 2992 C CG2 . VAL A 1 384 ? 2.242   1.670   -19.290 1.00 83.82 384 A 1 
ATOM 2993 N N   . PRO A 1 385 ? -0.396  -0.803  -22.521 1.00 87.47 385 A 1 
ATOM 2994 C CA  . PRO A 1 385 ? -1.122  -1.969  -23.036 1.00 84.25 385 A 1 
ATOM 2995 C C   . PRO A 1 385 ? -0.648  -3.316  -22.470 1.00 82.15 385 A 1 
ATOM 2996 O O   . PRO A 1 385 ? -1.460  -4.190  -22.186 1.00 76.12 385 A 1 
ATOM 2997 C CB  . PRO A 1 385 ? -0.949  -1.911  -24.556 1.00 82.66 385 A 1 
ATOM 2998 C CG  . PRO A 1 385 ? -0.724  -0.426  -24.836 1.00 81.08 385 A 1 
ATOM 2999 C CD  . PRO A 1 385 ? 0.053   0.046   -23.615 1.00 84.45 385 A 1 
ATOM 3000 N N   . ASN A 1 386 ? 0.667   -3.483  -22.279 1.00 81.62 386 A 1 
ATOM 3001 C CA  . ASN A 1 386 ? 1.258   -4.708  -21.729 1.00 81.79 386 A 1 
ATOM 3002 C C   . ASN A 1 386 ? 2.234   -4.375  -20.582 1.00 83.65 386 A 1 
ATOM 3003 O O   . ASN A 1 386 ? 3.456   -4.422  -20.784 1.00 81.19 386 A 1 
ATOM 3004 C CB  . ASN A 1 386 ? 1.933   -5.498  -22.865 1.00 78.46 386 A 1 
ATOM 3005 C CG  . ASN A 1 386 ? 0.968   -5.936  -23.948 1.00 70.73 386 A 1 
ATOM 3006 O OD1 . ASN A 1 386 ? 0.039   -6.687  -23.734 1.00 64.40 386 A 1 
ATOM 3007 N ND2 . ASN A 1 386 ? 1.175   -5.492  -25.168 1.00 62.03 386 A 1 
ATOM 3008 N N   . PRO A 1 387 ? 1.728   -3.998  -19.401 1.00 82.01 387 A 1 
ATOM 3009 C CA  . PRO A 1 387 ? 2.590   -3.597  -18.298 1.00 82.24 387 A 1 
ATOM 3010 C C   . PRO A 1 387 ? 3.353   -4.803  -17.734 1.00 82.26 387 A 1 
ATOM 3011 O O   . PRO A 1 387 ? 2.776   -5.856  -17.453 1.00 80.57 387 A 1 
ATOM 3012 C CB  . PRO A 1 387 ? 1.654   -2.956  -17.272 1.00 81.20 387 A 1 
ATOM 3013 C CG  . PRO A 1 387 ? 0.343   -3.709  -17.485 1.00 79.90 387 A 1 
ATOM 3014 C CD  . PRO A 1 387 ? 0.335   -3.978  -18.988 1.00 83.27 387 A 1 
ATOM 3015 N N   . GLN A 1 388 ? 4.654   -4.633  -17.531 1.00 83.60 388 A 1 
ATOM 3016 C CA  . GLN A 1 388 ? 5.525   -5.606  -16.880 1.00 83.88 388 A 1 
ATOM 3017 C C   . GLN A 1 388 ? 5.995   -5.032  -15.547 1.00 84.84 388 A 1 
ATOM 3018 O O   . GLN A 1 388 ? 6.696   -4.024  -15.513 1.00 81.90 388 A 1 
ATOM 3019 C CB  . GLN A 1 388 ? 6.708   -5.961  -17.786 1.00 80.88 388 A 1 
ATOM 3020 C CG  . GLN A 1 388 ? 6.260   -6.629  -19.094 1.00 72.21 388 A 1 
ATOM 3021 C CD  . GLN A 1 388 ? 7.433   -7.027  -19.989 1.00 66.45 388 A 1 
ATOM 3022 O OE1 . GLN A 1 388 ? 8.601   -6.884  -19.665 1.00 60.31 388 A 1 
ATOM 3023 N NE2 . GLN A 1 388 ? 7.163   -7.558  -21.159 1.00 56.58 388 A 1 
ATOM 3024 N N   . PHE A 1 389 ? 5.608   -5.674  -14.455 1.00 78.77 389 A 1 
ATOM 3025 C CA  . PHE A 1 389 ? 6.010   -5.277  -13.109 1.00 78.83 389 A 1 
ATOM 3026 C C   . PHE A 1 389 ? 7.173   -6.149  -12.615 1.00 77.13 389 A 1 
ATOM 3027 O O   . PHE A 1 389 ? 7.260   -7.327  -12.960 1.00 74.01 389 A 1 
ATOM 3028 C CB  . PHE A 1 389 ? 4.798   -5.331  -12.181 1.00 79.10 389 A 1 
ATOM 3029 C CG  . PHE A 1 389 ? 3.675   -4.384  -12.573 1.00 80.02 389 A 1 
ATOM 3030 C CD1 . PHE A 1 389 ? 3.719   -3.036  -12.176 1.00 74.74 389 A 1 
ATOM 3031 C CD2 . PHE A 1 389 ? 2.588   -4.849  -13.334 1.00 75.45 389 A 1 
ATOM 3032 C CE1 . PHE A 1 389 ? 2.672   -2.160  -12.523 1.00 74.70 389 A 1 
ATOM 3033 C CE2 . PHE A 1 389 ? 1.540   -3.971  -13.686 1.00 74.17 389 A 1 
ATOM 3034 C CZ  . PHE A 1 389 ? 1.580   -2.627  -13.274 1.00 80.11 389 A 1 
ATOM 3035 N N   . GLU A 1 390 ? 8.051   -5.585  -11.794 1.00 76.80 390 A 1 
ATOM 3036 C CA  . GLU A 1 390 ? 9.214   -6.315  -11.253 1.00 75.00 390 A 1 
ATOM 3037 C C   . GLU A 1 390 ? 8.833   -7.426  -10.252 1.00 71.44 390 A 1 
ATOM 3038 O O   . GLU A 1 390 ? 9.645   -8.308  -9.963  1.00 65.27 390 A 1 
ATOM 3039 C CB  . GLU A 1 390 ? 10.200  -5.323  -10.603 1.00 74.80 390 A 1 
ATOM 3040 C CG  . GLU A 1 390 ? 10.889  -4.385  -11.615 1.00 69.42 390 A 1 
ATOM 3041 C CD  . GLU A 1 390 ? 11.929  -3.435  -10.979 1.00 67.06 390 A 1 
ATOM 3042 O OE1 . GLU A 1 390 ? 12.452  -2.535  -11.675 1.00 59.42 390 A 1 
ATOM 3043 O OE2 . GLU A 1 390 ? 12.213  -3.514  -9.765  1.00 63.36 390 A 1 
ATOM 3044 N N   . GLY A 1 391 ? 7.603   -7.433  -9.734  1.00 70.49 391 A 1 
ATOM 3045 C CA  . GLY A 1 391 ? 7.114   -8.430  -8.780  1.00 69.03 391 A 1 
ATOM 3046 C C   . GLY A 1 391 ? 5.592   -8.587  -8.778  1.00 69.91 391 A 1 
ATOM 3047 O O   . GLY A 1 391 ? 4.866   -7.827  -9.417  1.00 65.47 391 A 1 
ATOM 3048 N N   . GLN A 1 392 ? 5.102   -9.586  -8.034  1.00 60.72 392 A 1 
ATOM 3049 C CA  . GLN A 1 392 ? 3.668   -9.908  -7.951  1.00 62.21 392 A 1 
ATOM 3050 C C   . GLN A 1 392 ? 2.835   -8.818  -7.260  1.00 65.91 392 A 1 
ATOM 3051 O O   . GLN A 1 392 ? 1.648   -8.691  -7.536  1.00 62.15 392 A 1 
ATOM 3052 C CB  . GLN A 1 392 ? 3.481   -11.252 -7.215  1.00 58.43 392 A 1 
ATOM 3053 C CG  . GLN A 1 392 ? 4.035   -12.456 -7.996  1.00 53.71 392 A 1 
ATOM 3054 C CD  . GLN A 1 392 ? 3.314   -12.702 -9.322  1.00 47.63 392 A 1 
ATOM 3055 O OE1 . GLN A 1 392 ? 2.205   -12.265 -9.571  1.00 44.34 392 A 1 
ATOM 3056 N NE2 . GLN A 1 392 ? 3.924   -13.408 -10.246 1.00 40.67 392 A 1 
ATOM 3057 N N   . THR A 1 393 ? 3.459   -8.012  -6.407  1.00 65.03 393 A 1 
ATOM 3058 C CA  . THR A 1 393 ? 2.811   -6.877  -5.726  1.00 65.72 393 A 1 
ATOM 3059 C C   . THR A 1 393 ? 2.490   -5.713  -6.669  1.00 67.69 393 A 1 
ATOM 3060 O O   . THR A 1 393 ? 1.784   -4.793  -6.276  1.00 64.18 393 A 1 
ATOM 3061 C CB  . THR A 1 393 ? 3.699   -6.357  -4.583  1.00 62.03 393 A 1 
ATOM 3062 O OG1 . THR A 1 393 ? 4.981   -6.042  -5.097  1.00 57.12 393 A 1 
ATOM 3063 C CG2 . THR A 1 393 ? 3.894   -7.406  -3.489  1.00 55.40 393 A 1 
ATOM 3064 N N   . LYS A 1 394 ? 2.996   -5.736  -7.902  1.00 71.46 394 A 1 
ATOM 3065 C CA  . LYS A 1 394 ? 2.830   -4.682  -8.917  1.00 76.27 394 A 1 
ATOM 3066 C C   . LYS A 1 394 ? 3.250   -3.288  -8.416  1.00 80.33 394 A 1 
ATOM 3067 O O   . LYS A 1 394 ? 2.828   -2.280  -8.966  1.00 77.24 394 A 1 
ATOM 3068 C CB  . LYS A 1 394 ? 1.399   -4.715  -9.504  1.00 72.98 394 A 1 
ATOM 3069 C CG  . LYS A 1 394 ? 0.971   -6.059  -10.126 1.00 72.92 394 A 1 
ATOM 3070 C CD  . LYS A 1 394 ? -0.483  -5.950  -10.625 1.00 71.47 394 A 1 
ATOM 3071 C CE  . LYS A 1 394 ? -1.026  -7.262  -11.204 1.00 65.63 394 A 1 
ATOM 3072 N NZ  . LYS A 1 394 ? -2.489  -7.144  -11.520 1.00 60.00 394 A 1 
ATOM 3073 N N   . GLY A 1 395 ? 4.097   -3.216  -7.395  1.00 76.44 395 A 1 
ATOM 3074 C CA  . GLY A 1 395 ? 4.542   -1.959  -6.778  1.00 78.04 395 A 1 
ATOM 3075 C C   . GLY A 1 395 ? 5.473   -1.121  -7.655  1.00 81.84 395 A 1 
ATOM 3076 O O   . GLY A 1 395 ? 5.632   0.075   -7.407  1.00 79.64 395 A 1 
ATOM 3077 N N   . LYS A 1 396 ? 6.075   -1.719  -8.702  1.00 82.03 396 A 1 
ATOM 3078 C CA  . LYS A 1 396 ? 7.075   -1.057  -9.548  1.00 85.77 396 A 1 
ATOM 3079 C C   . LYS A 1 396 ? 7.012   -1.511  -11.004 1.00 86.65 396 A 1 
ATOM 3080 O O   . LYS A 1 396 ? 7.101   -2.703  -11.300 1.00 83.68 396 A 1 
ATOM 3081 C CB  . LYS A 1 396 ? 8.446   -1.319  -8.933  1.00 83.70 396 A 1 
ATOM 3082 C CG  . LYS A 1 396 ? 9.553   -0.499  -9.593  1.00 80.21 396 A 1 
ATOM 3083 C CD  . LYS A 1 396 ? 10.816  -0.668  -8.752  1.00 79.95 396 A 1 
ATOM 3084 C CE  . LYS A 1 396 ? 12.034  -0.094  -9.466  1.00 72.59 396 A 1 
ATOM 3085 N NZ  . LYS A 1 396 ? 13.200  -0.956  -9.165  1.00 65.63 396 A 1 
ATOM 3086 N N   . LEU A 1 397 ? 6.900   -0.549  -11.923 1.00 83.70 397 A 1 
ATOM 3087 C CA  . LEU A 1 397 ? 6.884   -0.822  -13.366 1.00 85.06 397 A 1 
ATOM 3088 C C   . LEU A 1 397 ? 8.305   -1.079  -13.895 1.00 84.82 397 A 1 
ATOM 3089 O O   . LEU A 1 397 ? 9.213   -0.278  -13.656 1.00 82.83 397 A 1 
ATOM 3090 C CB  . LEU A 1 397 ? 6.212   0.348   -14.104 1.00 85.45 397 A 1 
ATOM 3091 C CG  . LEU A 1 397 ? 6.039   0.118   -15.617 1.00 84.25 397 A 1 
ATOM 3092 C CD1 . LEU A 1 397 ? 4.978   -0.941  -15.918 1.00 77.80 397 A 1 
ATOM 3093 C CD2 . LEU A 1 397 ? 5.629   1.416   -16.307 1.00 79.11 397 A 1 
ATOM 3094 N N   . GLY A 1 398 ? 8.474   -2.163  -14.670 1.00 84.82 398 A 1 
ATOM 3095 C CA  . GLY A 1 398 ? 9.744   -2.601  -15.256 1.00 83.64 398 A 1 
ATOM 3096 C C   . GLY A 1 398 ? 9.949   -2.266  -16.740 1.00 84.73 398 A 1 
ATOM 3097 O O   . GLY A 1 398 ? 11.081  -2.305  -17.207 1.00 81.53 398 A 1 
ATOM 3098 N N   . ASN A 1 399 ? 8.892   -1.911  -17.490 1.00 85.31 399 A 1 
ATOM 3099 C CA  . ASN A 1 399 ? 8.971   -1.592  -18.928 1.00 85.74 399 A 1 
ATOM 3100 C C   . ASN A 1 399 ? 9.941   -0.426  -19.223 1.00 86.68 399 A 1 
ATOM 3101 O O   . ASN A 1 399 ? 9.610   0.740   -18.982 1.00 84.66 399 A 1 
ATOM 3102 C CB  . ASN A 1 399 ? 7.581   -1.229  -19.461 1.00 83.53 399 A 1 
ATOM 3103 C CG  . ASN A 1 399 ? 6.590   -2.368  -19.472 1.00 81.43 399 A 1 
ATOM 3104 O OD1 . ASN A 1 399 ? 5.994   -2.691  -18.458 1.00 72.45 399 A 1 
ATOM 3105 N ND2 . ASN A 1 399 ? 6.350   -2.962  -20.615 1.00 74.33 399 A 1 
ATOM 3106 N N   . SER A 1 400 ? 11.129  -0.709  -19.748 1.00 85.45 400 A 1 
ATOM 3107 C CA  . SER A 1 400 ? 12.193  0.291   -19.945 1.00 86.28 400 A 1 
ATOM 3108 C C   . SER A 1 400 ? 11.846  1.376   -20.972 1.00 87.69 400 A 1 
ATOM 3109 O O   . SER A 1 400 ? 12.241  2.531   -20.815 1.00 85.44 400 A 1 
ATOM 3110 C CB  . SER A 1 400 ? 13.490  -0.415  -20.341 1.00 83.46 400 A 1 
ATOM 3111 O OG  . SER A 1 400 ? 13.355  -1.165  -21.530 1.00 73.75 400 A 1 
ATOM 3112 N N   . GLU A 1 401 ? 11.073  1.023   -21.988 1.00 87.32 401 A 1 
ATOM 3113 C CA  . GLU A 1 401 ? 10.594  1.888   -23.065 1.00 88.09 401 A 1 
ATOM 3114 C C   . GLU A 1 401 ? 9.636   2.977   -22.568 1.00 90.39 401 A 1 
ATOM 3115 O O   . GLU A 1 401 ? 9.690   4.116   -23.034 1.00 88.70 401 A 1 
ATOM 3116 C CB  . GLU A 1 401 ? 9.956   1.009   -24.168 1.00 85.03 401 A 1 
ATOM 3117 C CG  . GLU A 1 401 ? 8.746   0.130   -23.779 1.00 75.22 401 A 1 
ATOM 3118 C CD  . GLU A 1 401 ? 9.048   -1.148  -22.964 1.00 69.90 401 A 1 
ATOM 3119 O OE1 . GLU A 1 401 ? 8.092   -1.862  -22.589 1.00 62.08 401 A 1 
ATOM 3120 O OE2 . GLU A 1 401 ? 10.224  -1.411  -22.621 1.00 61.98 401 A 1 
ATOM 3121 N N   . VAL A 1 402 ? 8.839   2.679   -21.546 1.00 90.17 402 A 1 
ATOM 3122 C CA  . VAL A 1 402 ? 7.874   3.620   -20.959 1.00 91.84 402 A 1 
ATOM 3123 C C   . VAL A 1 402 ? 8.584   4.838   -20.372 1.00 93.06 402 A 1 
ATOM 3124 O O   . VAL A 1 402 ? 8.071   5.953   -20.463 1.00 92.80 402 A 1 
ATOM 3125 C CB  . VAL A 1 402 ? 6.998   2.921   -19.900 1.00 91.41 402 A 1 
ATOM 3126 C CG1 . VAL A 1 402 ? 6.023   3.890   -19.216 1.00 86.46 402 A 1 
ATOM 3127 C CG2 . VAL A 1 402 ? 6.161   1.807   -20.542 1.00 86.13 402 A 1 
ATOM 3128 N N   . LYS A 1 403 ? 9.809   4.678   -19.860 1.00 92.03 403 A 1 
ATOM 3129 C CA  . LYS A 1 403 ? 10.620  5.797   -19.366 1.00 92.59 403 A 1 
ATOM 3130 C C   . LYS A 1 403 ? 10.804  6.871   -20.438 1.00 93.40 403 A 1 
ATOM 3131 O O   . LYS A 1 403 ? 10.547  8.042   -20.176 1.00 93.13 403 A 1 
ATOM 3132 C CB  . LYS A 1 403 ? 11.979  5.284   -18.863 1.00 92.01 403 A 1 
ATOM 3133 C CG  . LYS A 1 403 ? 12.823  6.427   -18.287 1.00 89.60 403 A 1 
ATOM 3134 C CD  . LYS A 1 403 ? 14.228  5.970   -17.915 1.00 85.81 403 A 1 
ATOM 3135 C CE  . LYS A 1 403 ? 15.021  7.210   -17.499 1.00 77.22 403 A 1 
ATOM 3136 N NZ  . LYS A 1 403 ? 16.441  6.887   -17.228 1.00 70.25 403 A 1 
ATOM 3137 N N   . GLY A 1 404 ? 11.260  6.481   -21.631 1.00 92.53 404 A 1 
ATOM 3138 C CA  . GLY A 1 404 ? 11.529  7.415   -22.729 1.00 92.34 404 A 1 
ATOM 3139 C C   . GLY A 1 404 ? 10.258  8.072   -23.265 1.00 93.77 404 A 1 
ATOM 3140 O O   . GLY A 1 404 ? 10.268  9.264   -23.568 1.00 92.97 404 A 1 
ATOM 3141 N N   . ILE A 1 405 ? 9.154   7.324   -23.314 1.00 93.57 405 A 1 
ATOM 3142 C CA  . ILE A 1 405 ? 7.845   7.830   -23.747 1.00 94.06 405 A 1 
ATOM 3143 C C   . ILE A 1 405 ? 7.329   8.902   -22.780 1.00 95.23 405 A 1 
ATOM 3144 O O   . ILE A 1 405 ? 7.029   10.016  -23.207 1.00 94.86 405 A 1 
ATOM 3145 C CB  . ILE A 1 405 ? 6.852   6.656   -23.913 1.00 93.58 405 A 1 
ATOM 3146 C CG1 . ILE A 1 405 ? 7.288   5.772   -25.105 1.00 91.28 405 A 1 
ATOM 3147 C CG2 . ILE A 1 405 ? 5.417   7.175   -24.112 1.00 90.83 405 A 1 
ATOM 3148 C CD1 . ILE A 1 405 ? 6.500   4.464   -25.245 1.00 84.91 405 A 1 
ATOM 3149 N N   . VAL A 1 406 ? 7.281   8.594   -21.482 1.00 94.28 406 A 1 
ATOM 3150 C CA  . VAL A 1 406 ? 6.832   9.545   -20.453 1.00 95.26 406 A 1 
ATOM 3151 C C   . VAL A 1 406 ? 7.748   10.761  -20.410 1.00 95.77 406 A 1 
ATOM 3152 O O   . VAL A 1 406 ? 7.267   11.888  -20.356 1.00 95.34 406 A 1 
ATOM 3153 C CB  . VAL A 1 406 ? 6.751   8.874   -19.069 1.00 95.15 406 A 1 
ATOM 3154 C CG1 . VAL A 1 406 ? 6.396   9.881   -17.964 1.00 90.77 406 A 1 
ATOM 3155 C CG2 . VAL A 1 406 ? 5.684   7.777   -19.048 1.00 88.77 406 A 1 
ATOM 3156 N N   . GLU A 1 407 ? 9.064   10.564  -20.505 1.00 94.89 407 A 1 
ATOM 3157 C CA  . GLU A 1 407 ? 10.030  11.658  -20.529 1.00 95.08 407 A 1 
ATOM 3158 C C   . GLU A 1 407 ? 9.793   12.596  -21.718 1.00 94.92 407 A 1 
ATOM 3159 O O   . GLU A 1 407 ? 9.789   13.812  -21.540 1.00 93.98 407 A 1 
ATOM 3160 C CB  . GLU A 1 407 ? 11.461  11.090  -20.529 1.00 94.58 407 A 1 
ATOM 3161 C CG  . GLU A 1 407 ? 12.499  12.188  -20.268 1.00 90.53 407 A 1 
ATOM 3162 C CD  . GLU A 1 407 ? 13.953  11.711  -20.287 1.00 90.12 407 A 1 
ATOM 3163 O OE1 . GLU A 1 407 ? 14.818  12.562  -20.627 1.00 79.20 407 A 1 
ATOM 3164 O OE2 . GLU A 1 407 ? 14.233  10.532  -19.972 1.00 81.76 407 A 1 
ATOM 3165 N N   . SER A 1 408 ? 9.559   12.062  -22.918 1.00 95.15 408 A 1 
ATOM 3166 C CA  . SER A 1 408 ? 9.284   12.871  -24.116 1.00 94.66 408 A 1 
ATOM 3167 C C   . SER A 1 408 ? 7.995   13.682  -23.979 1.00 95.34 408 A 1 
ATOM 3168 O O   . SER A 1 408 ? 8.023   14.896  -24.166 1.00 94.26 408 A 1 
ATOM 3169 C CB  . SER A 1 408 ? 9.212   11.980  -25.354 1.00 93.72 408 A 1 
ATOM 3170 O OG  . SER A 1 408 ? 9.138   12.730  -26.552 1.00 83.09 408 A 1 
ATOM 3171 N N   . ILE A 1 409 ? 6.893   13.032  -23.602 1.00 94.86 409 A 1 
ATOM 3172 C CA  . ILE A 1 409 ? 5.587   13.690  -23.441 1.00 95.06 409 A 1 
ATOM 3173 C C   . ILE A 1 409 ? 5.669   14.780  -22.373 1.00 95.50 409 A 1 
ATOM 3174 O O   . ILE A 1 409 ? 5.274   15.915  -22.623 1.00 94.65 409 A 1 
ATOM 3175 C CB  . ILE A 1 409 ? 4.490   12.651  -23.105 1.00 95.36 409 A 1 
ATOM 3176 C CG1 . ILE A 1 409 ? 4.245   11.722  -24.316 1.00 93.62 409 A 1 
ATOM 3177 C CG2 . ILE A 1 409 ? 3.169   13.339  -22.698 1.00 93.27 409 A 1 
ATOM 3178 C CD1 . ILE A 1 409 ? 3.387   10.492  -23.993 1.00 89.80 409 A 1 
ATOM 3179 N N   . ALA A 1 410 ? 6.215   14.469  -21.203 1.00 95.22 410 A 1 
ATOM 3180 C CA  . ALA A 1 410 ? 6.305   15.416  -20.102 1.00 95.32 410 A 1 
ATOM 3181 C C   . ALA A 1 410 ? 7.169   16.632  -20.464 1.00 95.35 410 A 1 
ATOM 3182 O O   . ALA A 1 410 ? 6.788   17.753  -20.150 1.00 94.49 410 A 1 
ATOM 3183 C CB  . ALA A 1 410 ? 6.820   14.684  -18.861 1.00 95.26 410 A 1 
ATOM 3184 N N   . ASN A 1 411 ? 8.296   16.451  -21.162 1.00 95.91 411 A 1 
ATOM 3185 C CA  . ASN A 1 411 ? 9.114   17.585  -21.610 1.00 95.18 411 A 1 
ATOM 3186 C C   . ASN A 1 411 ? 8.353   18.496  -22.572 1.00 94.98 411 A 1 
ATOM 3187 O O   . ASN A 1 411 ? 8.309   19.702  -22.349 1.00 93.98 411 A 1 
ATOM 3188 C CB  . ASN A 1 411 ? 10.405  17.111  -22.285 1.00 93.96 411 A 1 
ATOM 3189 C CG  . ASN A 1 411 ? 11.470  16.744  -21.280 1.00 84.84 411 A 1 
ATOM 3190 O OD1 . ASN A 1 411 ? 12.081  17.556  -20.619 1.00 72.56 411 A 1 
ATOM 3191 N ND2 . ASN A 1 411 ? 11.786  15.484  -21.171 1.00 72.37 411 A 1 
ATOM 3192 N N   . GLU A 1 412 ? 7.754   17.931  -23.619 1.00 94.18 412 A 1 
ATOM 3193 C CA  . GLU A 1 412 ? 7.036   18.705  -24.635 1.00 93.51 412 A 1 
ATOM 3194 C C   . GLU A 1 412 ? 5.871   19.490  -24.020 1.00 93.63 412 A 1 
ATOM 3195 O O   . GLU A 1 412 ? 5.715   20.683  -24.279 1.00 92.38 412 A 1 
ATOM 3196 C CB  . GLU A 1 412 ? 6.491   17.757  -25.715 1.00 93.38 412 A 1 
ATOM 3197 C CG  . GLU A 1 412 ? 7.581   17.160  -26.635 1.00 83.07 412 A 1 
ATOM 3198 C CD  . GLU A 1 412 ? 7.011   16.069  -27.557 1.00 82.70 412 A 1 
ATOM 3199 O OE1 . GLU A 1 412 ? 7.759   15.159  -27.982 1.00 72.30 412 A 1 
ATOM 3200 O OE2 . GLU A 1 412 ? 5.795   16.088  -27.840 1.00 74.93 412 A 1 
ATOM 3201 N N   . GLN A 1 413 ? 5.073   18.841  -23.174 1.00 95.64 413 A 1 
ATOM 3202 C CA  . GLN A 1 413 ? 3.889   19.456  -22.577 1.00 95.24 413 A 1 
ATOM 3203 C C   . GLN A 1 413 ? 4.253   20.514  -21.529 1.00 95.26 413 A 1 
ATOM 3204 O O   . GLN A 1 413 ? 3.670   21.599  -21.529 1.00 93.94 413 A 1 
ATOM 3205 C CB  . GLN A 1 413 ? 2.985   18.368  -21.988 1.00 95.20 413 A 1 
ATOM 3206 C CG  . GLN A 1 413 ? 2.409   17.414  -23.052 1.00 92.95 413 A 1 
ATOM 3207 C CD  . GLN A 1 413 ? 1.549   18.109  -24.098 1.00 92.56 413 A 1 
ATOM 3208 O OE1 . GLN A 1 413 ? 0.915   19.124  -23.870 1.00 83.32 413 A 1 
ATOM 3209 N NE2 . GLN A 1 413 ? 1.510   17.596  -25.304 1.00 81.48 413 A 1 
ATOM 3210 N N   . MET A 1 414 ? 5.255   20.263  -20.687 1.00 94.81 414 A 1 
ATOM 3211 C CA  . MET A 1 414 ? 5.729   21.263  -19.724 1.00 94.40 414 A 1 
ATOM 3212 C C   . MET A 1 414 ? 6.381   22.462  -20.423 1.00 94.13 414 A 1 
ATOM 3213 O O   . MET A 1 414 ? 6.145   23.593  -20.007 1.00 93.43 414 A 1 
ATOM 3214 C CB  . MET A 1 414 ? 6.712   20.647  -18.725 1.00 94.44 414 A 1 
ATOM 3215 C CG  . MET A 1 414 ? 6.024   19.743  -17.691 1.00 92.87 414 A 1 
ATOM 3216 S SD  . MET A 1 414 ? 7.118   19.140  -16.371 1.00 90.86 414 A 1 
ATOM 3217 C CE  . MET A 1 414 ? 8.239   18.079  -17.315 1.00 77.90 414 A 1 
ATOM 3218 N N   . GLU A 1 415 ? 7.163   22.258  -21.486 1.00 93.89 415 A 1 
ATOM 3219 C CA  . GLU A 1 415 ? 7.751   23.361  -22.256 1.00 93.23 415 A 1 
ATOM 3220 C C   . GLU A 1 415 ? 6.654   24.238  -22.870 1.00 92.64 415 A 1 
ATOM 3221 O O   . GLU A 1 415 ? 6.645   25.454  -22.650 1.00 91.14 415 A 1 
ATOM 3222 C CB  . GLU A 1 415 ? 8.736   22.813  -23.310 1.00 93.25 415 A 1 
ATOM 3223 C CG  . GLU A 1 415 ? 9.461   23.941  -24.078 1.00 82.64 415 A 1 
ATOM 3224 C CD  . GLU A 1 415 ? 10.668  23.472  -24.919 1.00 79.11 415 A 1 
ATOM 3225 O OE1 . GLU A 1 415 ? 11.564  24.328  -25.169 1.00 68.41 415 A 1 
ATOM 3226 O OE2 . GLU A 1 415 ? 10.735  22.279  -25.285 1.00 69.51 415 A 1 
ATOM 3227 N N   . LEU A 1 416 ? 5.663   23.636  -23.523 1.00 94.00 416 A 1 
ATOM 3228 C CA  . LEU A 1 416 ? 4.517   24.350  -24.094 1.00 93.38 416 A 1 
ATOM 3229 C C   . LEU A 1 416 ? 3.699   25.108  -23.040 1.00 93.62 416 A 1 
ATOM 3230 O O   . LEU A 1 416 ? 3.198   26.200  -23.324 1.00 92.56 416 A 1 
ATOM 3231 C CB  . LEU A 1 416 ? 3.597   23.340  -24.803 1.00 93.69 416 A 1 
ATOM 3232 C CG  . LEU A 1 416 ? 4.134   22.802  -26.140 1.00 82.94 416 A 1 
ATOM 3233 C CD1 . LEU A 1 416 ? 3.222   21.670  -26.617 1.00 75.44 416 A 1 
ATOM 3234 C CD2 . LEU A 1 416 ? 4.156   23.883  -27.223 1.00 76.95 416 A 1 
ATOM 3235 N N   . PHE A 1 417 ? 3.524   24.533  -21.859 1.00 94.66 417 A 1 
ATOM 3236 C CA  . PHE A 1 417 ? 2.809   25.179  -20.764 1.00 94.16 417 A 1 
ATOM 3237 C C   . PHE A 1 417 ? 3.594   26.383  -20.234 1.00 94.37 417 A 1 
ATOM 3238 O O   . PHE A 1 417 ? 3.059   27.487  -20.173 1.00 93.88 417 A 1 
ATOM 3239 C CB  . PHE A 1 417 ? 2.505   24.161  -19.656 1.00 94.44 417 A 1 
ATOM 3240 C CG  . PHE A 1 417 ? 1.701   24.766  -18.523 1.00 94.39 417 A 1 
ATOM 3241 C CD1 . PHE A 1 417 ? 2.352   25.431  -17.470 1.00 90.72 417 A 1 
ATOM 3242 C CD2 . PHE A 1 417 ? 0.297   24.719  -18.553 1.00 91.27 417 A 1 
ATOM 3243 C CE1 . PHE A 1 417 ? 1.604   26.057  -16.459 1.00 90.70 417 A 1 
ATOM 3244 C CE2 . PHE A 1 417 ? -0.454  25.342  -17.540 1.00 90.64 417 A 1 
ATOM 3245 C CZ  . PHE A 1 417 ? 0.202   26.016  -16.495 1.00 91.91 417 A 1 
ATOM 3246 N N   . PHE A 1 418 ? 4.871   26.211  -19.907 1.00 94.19 418 A 1 
ATOM 3247 C CA  . PHE A 1 418 ? 5.691   27.269  -19.319 1.00 93.84 418 A 1 
ATOM 3248 C C   . PHE A 1 418 ? 5.988   28.421  -20.289 1.00 93.89 418 A 1 
ATOM 3249 O O   . PHE A 1 418 ? 6.084   29.566  -19.844 1.00 92.61 418 A 1 
ATOM 3250 C CB  . PHE A 1 418 ? 6.985   26.667  -18.768 1.00 94.03 418 A 1 
ATOM 3251 C CG  . PHE A 1 418 ? 6.824   25.720  -17.590 1.00 94.62 418 A 1 
ATOM 3252 C CD1 . PHE A 1 418 ? 5.905   25.995  -16.560 1.00 89.78 418 A 1 
ATOM 3253 C CD2 . PHE A 1 418 ? 7.634   24.574  -17.505 1.00 90.55 418 A 1 
ATOM 3254 C CE1 . PHE A 1 418 ? 5.785   25.121  -15.465 1.00 90.02 418 A 1 
ATOM 3255 C CE2 . PHE A 1 418 ? 7.519   23.703  -16.408 1.00 89.74 418 A 1 
ATOM 3256 C CZ  . PHE A 1 418 ? 6.593   23.973  -15.387 1.00 92.62 418 A 1 
ATOM 3257 N N   . ASP A 1 419 ? 6.059   28.168  -21.595 1.00 93.11 419 A 1 
ATOM 3258 C CA  . ASP A 1 419 ? 6.163   29.230  -22.603 1.00 91.97 419 A 1 
ATOM 3259 C C   . ASP A 1 419 ? 4.911   30.131  -22.628 1.00 91.65 419 A 1 
ATOM 3260 O O   . ASP A 1 419 ? 5.007   31.330  -22.897 1.00 90.87 419 A 1 
ATOM 3261 C CB  . ASP A 1 419 ? 6.411   28.609  -23.989 1.00 92.41 419 A 1 
ATOM 3262 C CG  . ASP A 1 419 ? 7.878   28.242  -24.281 1.00 89.39 419 A 1 
ATOM 3263 O OD1 . ASP A 1 419 ? 8.788   28.706  -23.547 1.00 83.22 419 A 1 
ATOM 3264 O OD2 . ASP A 1 419 ? 8.109   27.607  -25.337 1.00 83.25 419 A 1 
ATOM 3265 N N   . LYS A 1 420 ? 3.731   29.588  -22.306 1.00 93.11 420 A 1 
ATOM 3266 C CA  . LYS A 1 420 ? 2.466   30.340  -22.210 1.00 92.50 420 A 1 
ATOM 3267 C C   . LYS A 1 420 ? 2.250   30.987  -20.839 1.00 93.05 420 A 1 
ATOM 3268 O O   . LYS A 1 420 ? 1.525   31.974  -20.754 1.00 91.97 420 A 1 
ATOM 3269 C CB  . LYS A 1 420 ? 1.292   29.404  -22.538 1.00 92.96 420 A 1 
ATOM 3270 C CG  . LYS A 1 420 ? 1.290   28.949  -24.003 1.00 90.23 420 A 1 
ATOM 3271 C CD  . LYS A 1 420 ? 0.185   27.911  -24.205 1.00 86.34 420 A 1 
ATOM 3272 C CE  . LYS A 1 420 ? 0.236   27.346  -25.625 1.00 80.34 420 A 1 
ATOM 3273 N NZ  . LYS A 1 420 ? -0.748  26.246  -25.786 1.00 71.01 420 A 1 
ATOM 3274 N N   . HIS A 1 421 ? 2.869   30.457  -19.793 1.00 93.85 421 A 1 
ATOM 3275 C CA  . HIS A 1 421 ? 2.696   30.866  -18.397 1.00 93.77 421 A 1 
ATOM 3276 C C   . HIS A 1 421 ? 4.044   31.242  -17.748 1.00 94.05 421 A 1 
ATOM 3277 O O   . HIS A 1 421 ? 4.554   30.548  -16.862 1.00 92.78 421 A 1 
ATOM 3278 C CB  . HIS A 1 421 ? 1.950   29.752  -17.651 1.00 93.94 421 A 1 
ATOM 3279 C CG  . HIS A 1 421 ? 0.564   29.514  -18.193 1.00 94.14 421 A 1 
ATOM 3280 N ND1 . HIS A 1 421 ? -0.556  30.250  -17.896 1.00 82.08 421 A 1 
ATOM 3281 C CD2 . HIS A 1 421 ? 0.191   28.560  -19.103 1.00 85.15 421 A 1 
ATOM 3282 C CE1 . HIS A 1 421 ? -1.580  29.744  -18.600 1.00 87.54 421 A 1 
ATOM 3283 N NE2 . HIS A 1 421 ? -1.172  28.716  -19.359 1.00 89.23 421 A 1 
ATOM 3284 N N   . PRO A 1 422 ? 4.679   32.351  -18.195 1.00 93.66 422 A 1 
ATOM 3285 C CA  . PRO A 1 422 ? 6.000   32.762  -17.712 1.00 92.45 422 A 1 
ATOM 3286 C C   . PRO A 1 422 ? 6.012   33.175  -16.231 1.00 92.70 422 A 1 
ATOM 3287 O O   . PRO A 1 422 ? 7.058   33.139  -15.584 1.00 91.34 422 A 1 
ATOM 3288 C CB  . PRO A 1 422 ? 6.397   33.928  -18.625 1.00 91.47 422 A 1 
ATOM 3289 C CG  . PRO A 1 422 ? 5.060   34.519  -19.069 1.00 89.74 422 A 1 
ATOM 3290 C CD  . PRO A 1 422 ? 4.181   33.283  -19.197 1.00 92.70 422 A 1 
ATOM 3291 N N   . ASP A 1 423 ? 4.874   33.581  -15.682 1.00 93.82 423 A 1 
ATOM 3292 C CA  . ASP A 1 423 ? 4.679   33.882  -14.265 1.00 93.66 423 A 1 
ATOM 3293 C C   . ASP A 1 423 ? 4.770   32.620  -13.391 1.00 94.41 423 A 1 
ATOM 3294 O O   . ASP A 1 423 ? 5.484   32.624  -12.379 1.00 92.87 423 A 1 
ATOM 3295 C CB  . ASP A 1 423 ? 3.327   34.599  -14.092 1.00 92.47 423 A 1 
ATOM 3296 C CG  . ASP A 1 423 ? 2.124   33.781  -14.590 1.00 85.80 423 A 1 
ATOM 3297 O OD1 . ASP A 1 423 ? 2.209   33.249  -15.721 1.00 76.89 423 A 1 
ATOM 3298 O OD2 . ASP A 1 423 ? 1.142   33.705  -13.825 1.00 79.25 423 A 1 
ATOM 3299 N N   . VAL A 1 424 ? 4.149   31.529  -13.819 1.00 93.28 424 A 1 
ATOM 3300 C CA  . VAL A 1 424 ? 4.177   30.232  -13.128 1.00 93.95 424 A 1 
ATOM 3301 C C   . VAL A 1 424 ? 5.599   29.681  -13.086 1.00 94.55 424 A 1 
ATOM 3302 O O   . VAL A 1 424 ? 6.122   29.394  -12.006 1.00 93.75 424 A 1 
ATOM 3303 C CB  . VAL A 1 424 ? 3.213   29.223  -13.789 1.00 93.98 424 A 1 
ATOM 3304 C CG1 . VAL A 1 424 ? 3.283   27.854  -13.096 1.00 90.27 424 A 1 
ATOM 3305 C CG2 . VAL A 1 424 ? 1.763   29.716  -13.718 1.00 89.10 424 A 1 
ATOM 3306 N N   . ILE A 1 425 ? 6.283   29.604  -14.241 1.00 94.64 425 A 1 
ATOM 3307 C CA  . ILE A 1 425 ? 7.665   29.104  -14.280 1.00 94.60 425 A 1 
ATOM 3308 C C   . ILE A 1 425 ? 8.618   29.995  -13.475 1.00 94.41 425 A 1 
ATOM 3309 O O   . ILE A 1 425 ? 9.533   29.485  -12.826 1.00 93.95 425 A 1 
ATOM 3310 C CB  . ILE A 1 425 ? 8.146   28.879  -15.730 1.00 94.25 425 A 1 
ATOM 3311 C CG1 . ILE A 1 425 ? 9.539   28.219  -15.810 1.00 90.67 425 A 1 
ATOM 3312 C CG2 . ILE A 1 425 ? 8.188   30.174  -16.556 1.00 90.37 425 A 1 
ATOM 3313 C CD1 . ILE A 1 425 ? 9.631   26.864  -15.106 1.00 84.96 425 A 1 
ATOM 3314 N N   . THR A 1 426 ? 8.399   31.326  -13.449 1.00 93.51 426 A 1 
ATOM 3315 C CA  . THR A 1 426 ? 9.218   32.230  -12.631 1.00 92.58 426 A 1 
ATOM 3316 C C   . THR A 1 426 ? 9.077   31.906  -11.145 1.00 92.48 426 A 1 
ATOM 3317 O O   . THR A 1 426 ? 10.096  31.793  -10.463 1.00 92.11 426 A 1 
ATOM 3318 C CB  . THR A 1 426 ? 8.883   33.704  -12.899 1.00 91.81 426 A 1 
ATOM 3319 O OG1 . THR A 1 426 ? 9.209   34.021  -14.232 1.00 85.58 426 A 1 
ATOM 3320 C CG2 . THR A 1 426 ? 9.705   34.664  -12.037 1.00 83.77 426 A 1 
ATOM 3321 N N   . SER A 1 427 ? 7.850   31.696  -10.658 1.00 93.23 427 A 1 
ATOM 3322 C CA  . SER A 1 427 ? 7.579   31.349  -9.254  1.00 93.01 427 A 1 
ATOM 3323 C C   . SER A 1 427 ? 8.202   30.002  -8.865  1.00 93.66 427 A 1 
ATOM 3324 O O   . SER A 1 427 ? 8.854   29.883  -7.824  1.00 92.56 427 A 1 
ATOM 3325 C CB  . SER A 1 427 ? 6.067   31.317  -9.003  1.00 92.93 427 A 1 
ATOM 3326 O OG  . SER A 1 427 ? 5.496   32.568  -9.344  1.00 83.28 427 A 1 
ATOM 3327 N N   . ILE A 1 428 ? 8.096   29.002  -9.743  1.00 94.07 428 A 1 
ATOM 3328 C CA  . ILE A 1 428 ? 8.719   27.686  -9.542  1.00 94.29 428 A 1 
ATOM 3329 C C   . ILE A 1 428 ? 10.250  27.814  -9.500  1.00 94.16 428 A 1 
ATOM 3330 O O   . ILE A 1 428 ? 10.891  27.311  -8.576  1.00 93.22 428 A 1 
ATOM 3331 C CB  . ILE A 1 428 ? 8.244   26.694  -10.630 1.00 94.94 428 A 1 
ATOM 3332 C CG1 . ILE A 1 428 ? 6.721   26.438  -10.496 1.00 93.78 428 A 1 
ATOM 3333 C CG2 . ILE A 1 428 ? 9.015   25.364  -10.523 1.00 93.09 428 A 1 
ATOM 3334 C CD1 . ILE A 1 428 ? 6.109   25.659  -11.665 1.00 90.95 428 A 1 
ATOM 3335 N N   . LEU A 1 429 ? 10.853  28.531  -10.460 1.00 93.53 429 A 1 
ATOM 3336 C CA  . LEU A 1 429 ? 12.303  28.728  -10.501 1.00 92.82 429 A 1 
ATOM 3337 C C   . LEU A 1 429 ? 12.823  29.510  -9.289  1.00 92.77 429 A 1 
ATOM 3338 O O   . LEU A 1 429 ? 13.903  29.191  -8.798  1.00 92.31 429 A 1 
ATOM 3339 C CB  . LEU A 1 429 ? 12.713  29.448  -11.793 1.00 92.93 429 A 1 
ATOM 3340 C CG  . LEU A 1 429 ? 12.651  28.597  -13.072 1.00 91.38 429 A 1 
ATOM 3341 C CD1 . LEU A 1 429 ? 13.026  29.487  -14.261 1.00 85.36 429 A 1 
ATOM 3342 C CD2 . LEU A 1 429 ? 13.617  27.412  -13.042 1.00 86.18 429 A 1 
ATOM 3343 N N   . GLU A 1 430 ? 12.092  30.510  -8.793  1.00 92.25 430 A 1 
ATOM 3344 C CA  . GLU A 1 430 ? 12.466  31.233  -7.572  1.00 91.72 430 A 1 
ATOM 3345 C C   . GLU A 1 430 ? 12.593  30.282  -6.383  1.00 91.60 430 A 1 
ATOM 3346 O O   . GLU A 1 430 ? 13.608  30.316  -5.675  1.00 89.76 430 A 1 
ATOM 3347 C CB  . GLU A 1 430 ? 11.467  32.370  -7.279  1.00 91.33 430 A 1 
ATOM 3348 C CG  . GLU A 1 430 ? 11.773  33.565  -8.188  1.00 84.96 430 A 1 
ATOM 3349 C CD  . GLU A 1 430 ? 10.893  34.803  -8.016  1.00 83.60 430 A 1 
ATOM 3350 O OE1 . GLU A 1 430 ? 11.214  35.804  -8.734  1.00 74.08 430 A 1 
ATOM 3351 O OE2 . GLU A 1 430 ? 9.990   34.811  -7.167  1.00 75.92 430 A 1 
ATOM 3352 N N   . LYS A 1 431 ? 11.633  29.379  -6.230  1.00 92.91 431 A 1 
ATOM 3353 C CA  . LYS A 1 431 ? 11.673  28.350  -5.196  1.00 92.56 431 A 1 
ATOM 3354 C C   . LYS A 1 431 ? 12.824  27.365  -5.395  1.00 92.96 431 A 1 
ATOM 3355 O O   . LYS A 1 431 ? 13.630  27.184  -4.477  1.00 91.47 431 A 1 
ATOM 3356 C CB  . LYS A 1 431 ? 10.308  27.656  -5.142  1.00 91.18 431 A 1 
ATOM 3357 C CG  . LYS A 1 431 ? 10.311  26.627  -4.017  1.00 88.71 431 A 1 
ATOM 3358 C CD  . LYS A 1 431 ? 8.916   26.126  -3.705  1.00 85.57 431 A 1 
ATOM 3359 C CE  . LYS A 1 431 ? 9.058   25.145  -2.553  1.00 81.74 431 A 1 
ATOM 3360 N NZ  . LYS A 1 431 ? 7.867   25.147  -1.690  1.00 76.31 431 A 1 
ATOM 3361 N N   . SER A 1 432 ? 12.970  26.796  -6.592  1.00 91.87 432 A 1 
ATOM 3362 C CA  . SER A 1 432 ? 14.036  25.829  -6.890  1.00 91.59 432 A 1 
ATOM 3363 C C   . SER A 1 432 ? 15.439  26.425  -6.717  1.00 91.60 432 A 1 
ATOM 3364 O O   . SER A 1 432 ? 16.358  25.757  -6.245  1.00 90.81 432 A 1 
ATOM 3365 C CB  . SER A 1 432 ? 13.882  25.303  -8.319  1.00 92.34 432 A 1 
ATOM 3366 O OG  . SER A 1 432 ? 12.612  24.721  -8.516  1.00 86.95 432 A 1 
ATOM 3367 N N   . VAL A 1 433 ? 15.627  27.712  -7.037  1.00 90.86 433 A 1 
ATOM 3368 C CA  . VAL A 1 433 ? 16.891  28.431  -6.809  1.00 90.07 433 A 1 
ATOM 3369 C C   . VAL A 1 433 ? 17.176  28.610  -5.318  1.00 90.15 433 A 1 
ATOM 3370 O O   . VAL A 1 433 ? 18.329  28.491  -4.894  1.00 89.42 433 A 1 
ATOM 3371 C CB  . VAL A 1 433 ? 16.868  29.787  -7.540  1.00 89.77 433 A 1 
ATOM 3372 C CG1 . VAL A 1 433 ? 17.972  30.747  -7.080  1.00 85.18 433 A 1 
ATOM 3373 C CG2 . VAL A 1 433 ? 17.039  29.575  -9.050  1.00 85.21 433 A 1 
ATOM 3374 N N   . LEU A 1 434 ? 16.158  28.890  -4.504  1.00 89.68 434 A 1 
ATOM 3375 C CA  . LEU A 1 434 ? 16.313  28.949  -3.051  1.00 88.82 434 A 1 
ATOM 3376 C C   . LEU A 1 434 ? 16.673  27.576  -2.472  1.00 89.00 434 A 1 
ATOM 3377 O O   . LEU A 1 434 ? 17.539  27.504  -1.599  1.00 88.68 434 A 1 
ATOM 3378 C CB  . LEU A 1 434 ? 15.036  29.508  -2.402  1.00 88.65 434 A 1 
ATOM 3379 C CG  . LEU A 1 434 ? 14.784  31.008  -2.642  1.00 82.04 434 A 1 
ATOM 3380 C CD1 . LEU A 1 434 ? 13.396  31.379  -2.122  1.00 75.74 434 A 1 
ATOM 3381 C CD2 . LEU A 1 434 ? 15.817  31.884  -1.930  1.00 75.33 434 A 1 
ATOM 3382 N N   . ALA A 1 435 ? 16.078  26.502  -2.998  1.00 89.75 435 A 1 
ATOM 3383 C CA  . ALA A 1 435 ? 16.406  25.125  -2.634  1.00 88.64 435 A 1 
ATOM 3384 C C   . ALA A 1 435 ? 17.866  24.789  -2.966  1.00 88.45 435 A 1 
ATOM 3385 O O   . ALA A 1 435 ? 18.627  24.383  -2.083  1.00 87.48 435 A 1 
ATOM 3386 C CB  . ALA A 1 435 ? 15.423  24.178  -3.331  1.00 89.29 435 A 1 
ATOM 3387 N N   . ALA A 1 436 ? 18.305  25.087  -4.189  1.00 88.57 436 A 1 
ATOM 3388 C CA  . ALA A 1 436 ? 19.686  24.874  -4.615  1.00 87.58 436 A 1 
ATOM 3389 C C   . ALA A 1 436 ? 20.696  25.653  -3.754  1.00 87.17 436 A 1 
ATOM 3390 O O   . ALA A 1 436 ? 21.706  25.095  -3.323  1.00 86.52 436 A 1 
ATOM 3391 C CB  . ALA A 1 436 ? 19.797  25.260  -6.091  1.00 88.29 436 A 1 
ATOM 3392 N N   . LYS A 1 437 ? 20.411  26.916  -3.431  1.00 87.31 437 A 1 
ATOM 3393 C CA  . LYS A 1 437 ? 21.267  27.714  -2.533  1.00 85.52 437 A 1 
ATOM 3394 C C   . LYS A 1 437 ? 21.375  27.104  -1.140  1.00 85.35 437 A 1 
ATOM 3395 O O   . LYS A 1 437 ? 22.479  27.032  -0.598  1.00 83.87 437 A 1 
ATOM 3396 C CB  . LYS A 1 437 ? 20.732  29.145  -2.418  1.00 85.77 437 A 1 
ATOM 3397 C CG  . LYS A 1 437 ? 21.083  29.970  -3.652  1.00 81.07 437 A 1 
ATOM 3398 C CD  . LYS A 1 437 ? 20.535  31.386  -3.488  1.00 77.86 437 A 1 
ATOM 3399 C CE  . LYS A 1 437 ? 20.972  32.217  -4.690  1.00 71.71 437 A 1 
ATOM 3400 N NZ  . LYS A 1 437 ? 20.591  33.634  -4.515  1.00 63.91 437 A 1 
ATOM 3401 N N   . ALA A 1 438 ? 20.257  26.654  -0.578  1.00 86.70 438 A 1 
ATOM 3402 C CA  . ALA A 1 438 ? 20.243  25.995  0.722   1.00 84.74 438 A 1 
ATOM 3403 C C   . ALA A 1 438 ? 21.040  24.687  0.690   1.00 83.99 438 A 1 
ATOM 3404 O O   . ALA A 1 438 ? 21.885  24.471  1.562   1.00 82.39 438 A 1 
ATOM 3405 C CB  . ALA A 1 438 ? 18.790  25.786  1.151   1.00 84.95 438 A 1 
ATOM 3406 N N   . ARG A 1 439 ? 20.874  23.867  -0.354  1.00 83.15 439 A 1 
ATOM 3407 C CA  . ARG A 1 439 ? 21.635  22.629  -0.565  1.00 80.89 439 A 1 
ATOM 3408 C C   . ARG A 1 439 ? 23.140  22.886  -0.656  1.00 81.70 439 A 1 
ATOM 3409 O O   . ARG A 1 439 ? 23.915  22.220  0.034   1.00 82.46 439 A 1 
ATOM 3410 C CB  . ARG A 1 439 ? 21.113  21.936  -1.839  1.00 81.03 439 A 1 
ATOM 3411 C CG  . ARG A 1 439 ? 21.871  20.629  -2.145  1.00 76.68 439 A 1 
ATOM 3412 C CD  . ARG A 1 439 ? 21.320  19.929  -3.396  1.00 80.20 439 A 1 
ATOM 3413 N NE  . ARG A 1 439 ? 21.368  20.763  -4.605  1.00 75.78 439 A 1 
ATOM 3414 C CZ  . ARG A 1 439 ? 22.402  21.005  -5.396  1.00 77.55 439 A 1 
ATOM 3415 N NH1 . ARG A 1 439 ? 23.585  20.516  -5.189  1.00 67.43 439 A 1 
ATOM 3416 N NH2 . ARG A 1 439 ? 22.248  21.757  -6.440  1.00 69.27 439 A 1 
ATOM 3417 N N   . ILE A 1 440 ? 23.554  23.858  -1.466  1.00 82.25 440 A 1 
ATOM 3418 C CA  . ILE A 1 440 ? 24.972  24.209  -1.641  1.00 81.68 440 A 1 
ATOM 3419 C C   . ILE A 1 440 ? 25.574  24.693  -0.313  1.00 81.05 440 A 1 
ATOM 3420 O O   . ILE A 1 440 ? 26.631  24.207  0.096   1.00 79.37 440 A 1 
ATOM 3421 C CB  . ILE A 1 440 ? 25.136  25.250  -2.778  1.00 82.28 440 A 1 
ATOM 3422 C CG1 . ILE A 1 440 ? 24.783  24.617  -4.146  1.00 80.02 440 A 1 
ATOM 3423 C CG2 . ILE A 1 440 ? 26.573  25.804  -2.822  1.00 79.97 440 A 1 
ATOM 3424 C CD1 . ILE A 1 440 ? 24.553  25.643  -5.266  1.00 74.57 440 A 1 
ATOM 3425 N N   . ALA A 1 441 ? 24.890  25.590  0.395   1.00 82.08 441 A 1 
ATOM 3426 C CA  . ALA A 1 441 ? 25.335  26.077  1.700   1.00 80.12 441 A 1 
ATOM 3427 C C   . ALA A 1 441 ? 25.430  24.948  2.739   1.00 78.95 441 A 1 
ATOM 3428 O O   . ALA A 1 441 ? 26.417  24.839  3.468   1.00 77.64 441 A 1 
ATOM 3429 C CB  . ALA A 1 441 ? 24.371  27.179  2.154   1.00 80.99 441 A 1 
ATOM 3430 N N   . ALA A 1 442 ? 24.447  24.047  2.763   1.00 82.11 442 A 1 
ATOM 3431 C CA  . ALA A 1 442 ? 24.445  22.902  3.663   1.00 78.71 442 A 1 
ATOM 3432 C C   . ALA A 1 442 ? 25.493  21.853  3.297   1.00 77.81 442 A 1 
ATOM 3433 O O   . ALA A 1 442 ? 26.045  21.211  4.189   1.00 76.18 442 A 1 
ATOM 3434 C CB  . ALA A 1 442 ? 23.062  22.290  3.658   1.00 78.49 442 A 1 
ATOM 3435 N N   . ARG A 1 443 ? 25.820  21.669  2.016   1.00 73.49 443 A 1 
ATOM 3436 C CA  . ARG A 1 443 ? 26.945  20.831  1.584   1.00 71.73 443 A 1 
ATOM 3437 C C   . ARG A 1 443 ? 28.263  21.391  2.100   1.00 72.29 443 A 1 
ATOM 3438 O O   . ARG A 1 443 ? 29.042  20.645  2.685   1.00 71.75 443 A 1 
ATOM 3439 C CB  . ARG A 1 443 ? 26.924  20.692  0.060   1.00 71.00 443 A 1 
ATOM 3440 C CG  . ARG A 1 443 ? 28.032  19.766  -0.445  1.00 65.61 443 A 1 
ATOM 3441 C CD  . ARG A 1 443 ? 27.956  19.668  -1.970  1.00 66.43 443 A 1 
ATOM 3442 N NE  . ARG A 1 443 ? 29.030  18.832  -2.519  1.00 60.65 443 A 1 
ATOM 3443 C CZ  . ARG A 1 443 ? 29.202  18.553  -3.800  1.00 56.46 443 A 1 
ATOM 3444 N NH1 . ARG A 1 443 ? 28.397  19.008  -4.726  1.00 51.55 443 A 1 
ATOM 3445 N NH2 . ARG A 1 443 ? 30.200  17.803  -4.175  1.00 50.05 443 A 1 
ATOM 3446 N N   . GLN A 1 444 ? 28.473  22.693  1.976   1.00 77.48 444 A 1 
ATOM 3447 C CA  . GLN A 1 444 ? 29.662  23.359  2.518   1.00 76.89 444 A 1 
ATOM 3448 C C   . GLN A 1 444 ? 29.746  23.232  4.050   1.00 77.00 444 A 1 
ATOM 3449 O O   . GLN A 1 444 ? 30.814  22.920  4.585   1.00 74.26 444 A 1 
ATOM 3450 C CB  . GLN A 1 444 ? 29.650  24.836  2.105   1.00 76.58 444 A 1 
ATOM 3451 C CG  . GLN A 1 444 ? 29.888  25.034  0.597   1.00 72.10 444 A 1 
ATOM 3452 C CD  . GLN A 1 444 ? 29.738  26.491  0.162   1.00 69.67 444 A 1 
ATOM 3453 O OE1 . GLN A 1 444 ? 29.410  27.381  0.931   1.00 65.88 444 A 1 
ATOM 3454 N NE2 . GLN A 1 444 ? 29.973  26.791  -1.094  1.00 62.91 444 A 1 
ATOM 3455 N N   . ALA A 1 445 ? 28.619  23.397  4.748   1.00 77.81 445 A 1 
ATOM 3456 C CA  . ALA A 1 445 ? 28.535  23.188  6.193   1.00 75.35 445 A 1 
ATOM 3457 C C   . ALA A 1 445 ? 28.775  21.719  6.581   1.00 74.36 445 A 1 
ATOM 3458 O O   . ALA A 1 445 ? 29.533  21.447  7.513   1.00 72.19 445 A 1 
ATOM 3459 C CB  . ALA A 1 445 ? 27.174  23.691  6.684   1.00 75.92 445 A 1 
ATOM 3460 N N   . ARG A 1 446 ? 28.203  20.756  5.824   1.00 72.13 446 A 1 
ATOM 3461 C CA  . ARG A 1 446 ? 28.452  19.318  5.993   1.00 69.56 446 A 1 
ATOM 3462 C C   . ARG A 1 446 ? 29.910  18.961  5.748   1.00 70.32 446 A 1 
ATOM 3463 O O   . ARG A 1 446 ? 30.461  18.225  6.549   1.00 68.44 446 A 1 
ATOM 3464 C CB  . ARG A 1 446 ? 27.527  18.472  5.100   1.00 67.25 446 A 1 
ATOM 3465 C CG  . ARG A 1 446 ? 26.167  18.217  5.762   1.00 62.14 446 A 1 
ATOM 3466 C CD  . ARG A 1 446 ? 25.282  17.270  4.940   1.00 63.34 446 A 1 
ATOM 3467 N NE  . ARG A 1 446 ? 24.512  17.972  3.891   1.00 57.55 446 A 1 
ATOM 3468 C CZ  . ARG A 1 446 ? 23.586  17.416  3.108   1.00 52.63 446 A 1 
ATOM 3469 N NH1 . ARG A 1 446 ? 23.334  16.138  3.123   1.00 49.29 446 A 1 
ATOM 3470 N NH2 . ARG A 1 446 ? 22.874  18.140  2.294   1.00 47.86 446 A 1 
ATOM 3471 N N   . ASP A 1 447 ? 30.565  19.503  4.737   1.00 69.28 447 A 1 
ATOM 3472 C CA  . ASP A 1 447 ? 31.984  19.241  4.469   1.00 69.88 447 A 1 
ATOM 3473 C C   . ASP A 1 447 ? 32.905  19.841  5.545   1.00 70.08 447 A 1 
ATOM 3474 O O   . ASP A 1 447 ? 33.961  19.276  5.854   1.00 68.44 447 A 1 
ATOM 3475 C CB  . ASP A 1 447 ? 32.357  19.776  3.079   1.00 68.18 447 A 1 
ATOM 3476 C CG  . ASP A 1 447 ? 31.801  18.935  1.924   1.00 62.43 447 A 1 
ATOM 3477 O OD1 . ASP A 1 447 ? 31.494  17.741  2.151   1.00 60.39 447 A 1 
ATOM 3478 O OD2 . ASP A 1 447 ? 31.760  19.477  0.799   1.00 59.62 447 A 1 
ATOM 3479 N N   . ALA A 1 448 ? 32.510  20.955  6.152   1.00 70.27 448 A 1 
ATOM 3480 C CA  . ALA A 1 448 ? 33.176  21.495  7.335   1.00 68.90 448 A 1 
ATOM 3481 C C   . ALA A 1 448 ? 32.949  20.606  8.571   1.00 67.75 448 A 1 
ATOM 3482 O O   . ALA A 1 448 ? 33.899  20.276  9.283   1.00 65.89 448 A 1 
ATOM 3483 C CB  . ALA A 1 448 ? 32.693  22.934  7.552   1.00 69.25 448 A 1 
ATOM 3484 N N   . THR A 1 449 ? 31.709  20.135  8.772   1.00 66.86 449 A 1 
ATOM 3485 C CA  . THR A 1 449 ? 31.335  19.241  9.879   1.00 63.92 449 A 1 
ATOM 3486 C C   . THR A 1 449 ? 31.892  17.832  9.683   1.00 62.98 449 A 1 
ATOM 3487 O O   . THR A 1 449 ? 32.324  17.221  10.651  1.00 61.20 449 A 1 
ATOM 3488 C CB  . THR A 1 449 ? 29.810  19.201  10.057  1.00 62.26 449 A 1 
ATOM 3489 O OG1 . THR A 1 449 ? 29.308  20.512  10.170  1.00 55.90 449 A 1 
ATOM 3490 C CG2 . THR A 1 449 ? 29.366  18.484  11.327  1.00 55.61 449 A 1 
ATOM 3491 N N   . ARG A 1 450 ? 31.978  17.303  8.460   1.00 60.08 450 A 1 
ATOM 3492 C CA  . ARG A 1 450 ? 32.624  16.018  8.133   1.00 58.67 450 A 1 
ATOM 3493 C C   . ARG A 1 450 ? 34.114  16.066  8.412   1.00 58.32 450 A 1 
ATOM 3494 O O   . ARG A 1 450 ? 34.640  15.097  8.925   1.00 59.06 450 A 1 
ATOM 3495 C CB  . ARG A 1 450 ? 32.368  15.617  6.674   1.00 57.35 450 A 1 
ATOM 3496 C CG  . ARG A 1 450 ? 31.702  14.249  6.529   1.00 51.92 450 A 1 
ATOM 3497 C CD  . ARG A 1 450 ? 31.495  13.911  5.057   1.00 52.48 450 A 1 
ATOM 3498 N NE  . ARG A 1 450 ? 30.758  12.647  4.872   1.00 47.47 450 A 1 
ATOM 3499 C CZ  . ARG A 1 450 ? 30.292  12.175  3.725   1.00 43.82 450 A 1 
ATOM 3500 N NH1 . ARG A 1 450 ? 30.492  12.788  2.589   1.00 41.50 450 A 1 
ATOM 3501 N NH2 . ARG A 1 450 ? 29.607  11.062  3.695   1.00 40.59 450 A 1 
ATOM 3502 N N   . ARG A 1 451 ? 34.778  17.188  8.134   1.00 58.06 451 A 1 
ATOM 3503 C CA  . ARG A 1 451 ? 36.182  17.398  8.523   1.00 55.35 451 A 1 
ATOM 3504 C C   . ARG A 1 451 ? 36.360  17.410  10.045  1.00 55.09 451 A 1 
ATOM 3505 O O   . ARG A 1 451 ? 37.348  16.869  10.523  1.00 55.37 451 A 1 
ATOM 3506 C CB  . ARG A 1 451 ? 36.724  18.677  7.869   1.00 55.50 451 A 1 
ATOM 3507 C CG  . ARG A 1 451 ? 37.188  18.408  6.430   1.00 50.34 451 A 1 
ATOM 3508 C CD  . ARG A 1 451 ? 37.747  19.672  5.759   1.00 49.39 451 A 1 
ATOM 3509 N NE  . ARG A 1 451 ? 36.694  20.463  5.095   1.00 43.92 451 A 1 
ATOM 3510 C CZ  . ARG A 1 451 ? 36.869  21.624  4.473   1.00 39.23 451 A 1 
ATOM 3511 N NH1 . ARG A 1 451 ? 38.010  22.249  4.488   1.00 37.27 451 A 1 
ATOM 3512 N NH2 . ARG A 1 451 ? 35.890  22.179  3.814   1.00 36.82 451 A 1 
ATOM 3513 N N   . LYS A 1 452 ? 35.388  17.962  10.777  1.00 62.30 452 A 1 
ATOM 3514 C CA  . LYS A 1 452 ? 35.350  17.924  12.248  1.00 60.38 452 A 1 
ATOM 3515 C C   . LYS A 1 452 ? 34.991  16.521  12.769  1.00 59.71 452 A 1 
ATOM 3516 O O   . LYS A 1 452 ? 35.724  15.978  13.588  1.00 57.01 452 A 1 
ATOM 3517 C CB  . LYS A 1 452 ? 34.386  19.021  12.730  1.00 58.57 452 A 1 
ATOM 3518 C CG  . LYS A 1 452 ? 34.440  19.204  14.247  1.00 52.28 452 A 1 
ATOM 3519 C CD  . LYS A 1 452 ? 33.437  20.266  14.707  1.00 51.85 452 A 1 
ATOM 3520 C CE  . LYS A 1 452 ? 33.480  20.344  16.237  1.00 46.71 452 A 1 
ATOM 3521 N NZ  . LYS A 1 452 ? 32.427  21.235  16.771  1.00 41.88 452 A 1 
ATOM 3522 N N   . ASN A 1 453 ? 33.948  15.891  12.229  1.00 53.55 453 A 1 
ATOM 3523 C CA  . ASN A 1 453 ? 33.464  14.571  12.649  1.00 52.71 453 A 1 
ATOM 3524 C C   . ASN A 1 453 ? 34.340  13.411  12.145  1.00 51.44 453 A 1 
ATOM 3525 O O   . ASN A 1 453 ? 34.309  12.344  12.743  1.00 50.59 453 A 1 
ATOM 3526 C CB  . ASN A 1 453 ? 32.009  14.372  12.187  1.00 51.10 453 A 1 
ATOM 3527 C CG  . ASN A 1 453 ? 31.006  15.297  12.856  1.00 47.33 453 A 1 
ATOM 3528 O OD1 . ASN A 1 453 ? 31.306  16.111  13.709  1.00 44.63 453 A 1 
ATOM 3529 N ND2 . ASN A 1 453 ? 29.755  15.209  12.473  1.00 43.84 453 A 1 
ATOM 3530 N N   . ALA A 1 454 ? 35.142  13.587  11.086  1.00 47.16 454 A 1 
ATOM 3531 C CA  . ALA A 1 454 ? 36.184  12.628  10.715  1.00 43.47 454 A 1 
ATOM 3532 C C   . ALA A 1 454 ? 37.304  12.569  11.765  1.00 43.37 454 A 1 
ATOM 3533 O O   . ALA A 1 454 ? 37.983  11.551  11.860  1.00 42.78 454 A 1 
ATOM 3534 C CB  . ALA A 1 454 ? 36.735  12.976  9.329   1.00 41.74 454 A 1 
ATOM 3535 N N   . MET A 1 455 ? 37.462  13.622  12.575  1.00 46.92 455 A 1 
ATOM 3536 C CA  . MET A 1 455 ? 38.287  13.578  13.789  1.00 44.19 455 A 1 
ATOM 3537 C C   . MET A 1 455 ? 37.549  12.932  14.974  1.00 45.57 455 A 1 
ATOM 3538 O O   . MET A 1 455 ? 38.200  12.358  15.837  1.00 44.93 455 A 1 
ATOM 3539 C CB  . MET A 1 455 ? 38.767  14.989  14.153  1.00 42.64 455 A 1 
ATOM 3540 C CG  . MET A 1 455 ? 39.781  15.552  13.152  1.00 37.12 455 A 1 
ATOM 3541 S SD  . MET A 1 455 ? 40.378  17.213  13.571  1.00 31.72 455 A 1 
ATOM 3542 C CE  . MET A 1 455 ? 41.883  17.259  12.565  1.00 28.89 455 A 1 
ATOM 3543 N N   . ASP A 1 456 ? 36.200  12.944  14.976  1.00 51.79 456 A 1 
ATOM 3544 C CA  . ASP A 1 456 ? 35.340  12.375  16.029  1.00 51.78 456 A 1 
ATOM 3545 C C   . ASP A 1 456 ? 34.780  10.973  15.679  1.00 51.17 456 A 1 
ATOM 3546 O O   . ASP A 1 456 ? 33.906  10.451  16.373  1.00 49.38 456 A 1 
ATOM 3547 C CB  . ASP A 1 456 ? 34.204  13.373  16.347  1.00 50.09 456 A 1 
ATOM 3548 C CG  . ASP A 1 456 ? 34.660  14.698  16.976  1.00 45.97 456 A 1 
ATOM 3549 O OD1 . ASP A 1 456 ? 35.686  14.701  17.688  1.00 44.30 456 A 1 
ATOM 3550 O OD2 . ASP A 1 456 ? 33.953  15.711  16.765  1.00 43.39 456 A 1 
ATOM 3551 N N   . SER A 1 457 ? 35.250  10.338  14.591  1.00 44.80 457 A 1 
ATOM 3552 C CA  . SER A 1 457 ? 34.672  9.129   13.996  1.00 44.53 457 A 1 
ATOM 3553 C C   . SER A 1 457 ? 34.853  7.883   14.871  1.00 44.55 457 A 1 
ATOM 3554 O O   . SER A 1 457 ? 35.806  7.129   14.682  1.00 42.47 457 A 1 
ATOM 3555 C CB  . SER A 1 457 ? 35.245  8.909   12.591  1.00 40.76 457 A 1 
ATOM 3556 O OG  . SER A 1 457 ? 36.648  8.731   12.627  1.00 37.07 457 A 1 
ATOM 3557 N N   . ALA A 1 458 ? 33.928  7.673   15.811  1.00 45.51 458 A 1 
ATOM 3558 C CA  . ALA A 1 458 ? 33.486  6.370   16.357  1.00 45.18 458 A 1 
ATOM 3559 C C   . ALA A 1 458 ? 32.357  6.477   17.411  1.00 48.37 458 A 1 
ATOM 3560 O O   . ALA A 1 458 ? 31.901  5.452   17.911  1.00 45.21 458 A 1 
ATOM 3561 C CB  . ALA A 1 458 ? 34.678  5.617   16.977  1.00 39.67 458 A 1 
ATOM 3562 N N   . GLY A 1 459 ? 31.902  7.675   17.792  1.00 59.36 459 A 1 
ATOM 3563 C CA  . GLY A 1 459 ? 31.041  7.858   18.961  1.00 60.75 459 A 1 
ATOM 3564 C C   . GLY A 1 459 ? 29.543  7.898   18.654  1.00 65.78 459 A 1 
ATOM 3565 O O   . GLY A 1 459 ? 29.077  8.754   17.913  1.00 61.91 459 A 1 
ATOM 3566 N N   . LEU A 1 460 ? 28.784  7.020   19.299  1.00 69.43 460 A 1 
ATOM 3567 C CA  . LEU A 1 460 ? 27.343  7.211   19.490  1.00 73.82 460 A 1 
ATOM 3568 C C   . LEU A 1 460 ? 27.064  8.549   20.208  1.00 76.88 460 A 1 
ATOM 3569 O O   . LEU A 1 460 ? 27.931  9.025   20.943  1.00 74.27 460 A 1 
ATOM 3570 C CB  . LEU A 1 460 ? 26.788  6.037   20.311  1.00 71.40 460 A 1 
ATOM 3571 C CG  . LEU A 1 460 ? 26.814  4.691   19.576  1.00 68.43 460 A 1 
ATOM 3572 C CD1 . LEU A 1 460 ? 26.474  3.569   20.553  1.00 64.55 460 A 1 
ATOM 3573 C CD2 . LEU A 1 460 ? 25.816  4.661   18.417  1.00 64.90 460 A 1 
ATOM 3574 N N   . PRO A 1 461 ? 25.867  9.154   20.045  1.00 76.80 461 A 1 
ATOM 3575 C CA  . PRO A 1 461 ? 25.544  10.418  20.701  1.00 78.15 461 A 1 
ATOM 3576 C C   . PRO A 1 461 ? 25.767  10.343  22.213  1.00 80.03 461 A 1 
ATOM 3577 O O   . PRO A 1 461 ? 25.311  9.401   22.859  1.00 78.08 461 A 1 
ATOM 3578 C CB  . PRO A 1 461 ? 24.071  10.696  20.376  1.00 75.70 461 A 1 
ATOM 3579 C CG  . PRO A 1 461 ? 23.827  9.904   19.099  1.00 74.39 461 A 1 
ATOM 3580 C CD  . PRO A 1 461 ? 24.747  8.699   19.230  1.00 78.48 461 A 1 
ATOM 3581 N N   . GLY A 1 462 ? 26.414  11.355  22.804  1.00 77.49 462 A 1 
ATOM 3582 C CA  . GLY A 1 462 ? 26.716  11.353  24.245  1.00 76.44 462 A 1 
ATOM 3583 C C   . GLY A 1 462 ? 25.478  11.274  25.153  1.00 79.06 462 A 1 
ATOM 3584 O O   . GLY A 1 462 ? 25.582  10.840  26.296  1.00 74.83 462 A 1 
ATOM 3585 N N   . LYS A 1 463 ? 24.299  11.645  24.637  1.00 82.37 463 A 1 
ATOM 3586 C CA  . LYS A 1 463 ? 23.010  11.497  25.337  1.00 84.57 463 A 1 
ATOM 3587 C C   . LYS A 1 463 ? 22.376  10.106  25.197  1.00 88.32 463 A 1 
ATOM 3588 O O   . LYS A 1 463 ? 21.441  9.802   25.935  1.00 85.56 463 A 1 
ATOM 3589 C CB  . LYS A 1 463 ? 22.029  12.588  24.882  1.00 79.88 463 A 1 
ATOM 3590 C CG  . LYS A 1 463 ? 22.367  13.967  25.473  1.00 75.12 463 A 1 
ATOM 3591 C CD  . LYS A 1 463 ? 21.139  14.884  25.426  1.00 70.91 463 A 1 
ATOM 3592 C CE  . LYS A 1 463 ? 21.307  16.127  26.305  1.00 65.23 463 A 1 
ATOM 3593 N NZ  . LYS A 1 463 ? 20.025  16.519  26.953  1.00 57.08 463 A 1 
ATOM 3594 N N   . LEU A 1 464 ? 22.870  9.268   24.290  1.00 87.28 464 A 1 
ATOM 3595 C CA  . LEU A 1 464 ? 22.401  7.897   24.144  1.00 88.98 464 A 1 
ATOM 3596 C C   . LEU A 1 464 ? 23.043  7.013   25.216  1.00 89.23 464 A 1 
ATOM 3597 O O   . LEU A 1 464 ? 24.253  6.777   25.223  1.00 88.08 464 A 1 
ATOM 3598 C CB  . LEU A 1 464 ? 22.695  7.388   22.722  1.00 89.94 464 A 1 
ATOM 3599 C CG  . LEU A 1 464 ? 22.199  5.955   22.463  1.00 90.00 464 A 1 
ATOM 3600 C CD1 . LEU A 1 464 ? 20.678  5.871   22.416  1.00 84.92 464 A 1 
ATOM 3601 C CD2 . LEU A 1 464 ? 22.748  5.454   21.132  1.00 85.85 464 A 1 
ATOM 3602 N N   . ALA A 1 465 ? 22.213  6.469   26.087  1.00 90.65 465 A 1 
ATOM 3603 C CA  . ALA A 1 465 ? 22.592  5.342   26.917  1.00 91.70 465 A 1 
ATOM 3604 C C   . ALA A 1 465 ? 22.267  4.055   26.143  1.00 92.90 465 A 1 
ATOM 3605 O O   . ALA A 1 465 ? 21.144  3.555   26.233  1.00 91.12 465 A 1 
ATOM 3606 C CB  . ALA A 1 465 ? 21.880  5.481   28.270  1.00 91.85 465 A 1 
ATOM 3607 N N   . ASP A 1 466 ? 23.222  3.555   25.359  1.00 91.71 466 A 1 
ATOM 3608 C CA  . ASP A 1 466 ? 23.043  2.400   24.467  1.00 91.85 466 A 1 
ATOM 3609 C C   . ASP A 1 466 ? 22.812  1.078   25.227  1.00 92.54 466 A 1 
ATOM 3610 O O   . ASP A 1 466 ? 23.085  0.985   26.431  1.00 91.51 466 A 1 
ATOM 3611 C CB  . ASP A 1 466 ? 24.259  2.310   23.523  1.00 90.18 466 A 1 
ATOM 3612 C CG  . ASP A 1 466 ? 24.005  1.467   22.272  1.00 87.20 466 A 1 
ATOM 3613 O OD1 . ASP A 1 466 ? 22.826  1.202   21.946  1.00 81.05 466 A 1 
ATOM 3614 O OD2 . ASP A 1 466 ? 24.995  1.099   21.598  1.00 80.54 466 A 1 
ATOM 3615 N N   . CYS A 1 467 ? 22.298  0.053   24.533  1.00 92.05 467 A 1 
ATOM 3616 C CA  . CYS A 1 467 ? 22.208  -1.320  25.024  1.00 92.87 467 A 1 
ATOM 3617 C C   . CYS A 1 467 ? 23.458  -2.141  24.645  1.00 92.85 467 A 1 
ATOM 3618 O O   . CYS A 1 467 ? 24.237  -1.757  23.765  1.00 90.96 467 A 1 
ATOM 3619 C CB  . CYS A 1 467 ? 20.892  -1.952  24.543  1.00 91.94 467 A 1 
ATOM 3620 S SG  . CYS A 1 467 ? 20.801  -1.983  22.730  1.00 91.66 467 A 1 
ATOM 3621 N N   . SER A 1 468 ? 23.680  -3.266  25.335  1.00 92.09 468 A 1 
ATOM 3622 C CA  . SER A 1 468 ? 24.832  -4.132  25.040  1.00 91.76 468 A 1 
ATOM 3623 C C   . SER A 1 468 ? 24.578  -5.105  23.886  1.00 91.48 468 A 1 
ATOM 3624 O O   . SER A 1 468 ? 25.522  -5.427  23.159  1.00 88.81 468 A 1 
ATOM 3625 C CB  . SER A 1 468 ? 25.285  -4.883  26.294  1.00 91.71 468 A 1 
ATOM 3626 O OG  . SER A 1 468 ? 24.278  -5.727  26.807  1.00 86.90 468 A 1 
ATOM 3627 N N   . GLU A 1 469 ? 23.336  -5.537  23.688  1.00 93.36 469 A 1 
ATOM 3628 C CA  . GLU A 1 469 ? 22.900  -6.347  22.549  1.00 93.46 469 A 1 
ATOM 3629 C C   . GLU A 1 469 ? 23.068  -5.563  21.240  1.00 92.87 469 A 1 
ATOM 3630 O O   . GLU A 1 469 ? 22.978  -4.329  21.224  1.00 89.40 469 A 1 
ATOM 3631 C CB  . GLU A 1 469 ? 21.448  -6.815  22.785  1.00 93.28 469 A 1 
ATOM 3632 C CG  . GLU A 1 469 ? 20.936  -7.837  21.755  1.00 90.83 469 A 1 
ATOM 3633 C CD  . GLU A 1 469 ? 21.906  -9.004  21.635  1.00 92.63 469 A 1 
ATOM 3634 O OE1 . GLU A 1 469 ? 22.751  -8.930  20.708  1.00 83.47 469 A 1 
ATOM 3635 O OE2 . GLU A 1 469 ? 21.909  -9.878  22.535  1.00 86.27 469 A 1 
ATOM 3636 N N   . LYS A 1 470 ? 23.368  -6.279  20.153  1.00 92.91 470 A 1 
ATOM 3637 C CA  . LYS A 1 470 ? 23.602  -5.680  18.831  1.00 91.86 470 A 1 
ATOM 3638 C C   . LYS A 1 470 ? 22.685  -6.230  17.745  1.00 93.45 470 A 1 
ATOM 3639 O O   . LYS A 1 470 ? 22.657  -5.641  16.671  1.00 89.65 470 A 1 
ATOM 3640 C CB  . LYS A 1 470 ? 25.088  -5.799  18.432  1.00 88.32 470 A 1 
ATOM 3641 C CG  . LYS A 1 470 ? 26.065  -5.111  19.406  1.00 85.05 470 A 1 
ATOM 3642 C CD  . LYS A 1 470 ? 25.809  -3.607  19.547  1.00 76.02 470 A 1 
ATOM 3643 C CE  . LYS A 1 470 ? 26.587  -3.005  20.716  1.00 72.82 470 A 1 
ATOM 3644 N NZ  . LYS A 1 470 ? 25.893  -1.791  21.219  1.00 60.91 470 A 1 
ATOM 3645 N N   . ASP A 1 471 ? 21.949  -7.297  18.026  1.00 91.78 471 A 1 
ATOM 3646 C CA  . ASP A 1 471 ? 20.892  -7.757  17.134  1.00 93.18 471 A 1 
ATOM 3647 C C   . ASP A 1 471 ? 19.710  -6.767  17.181  1.00 93.54 471 A 1 
ATOM 3648 O O   . ASP A 1 471 ? 19.067  -6.659  18.230  1.00 91.52 471 A 1 
ATOM 3649 C CB  . ASP A 1 471 ? 20.457  -9.180  17.520  1.00 93.06 471 A 1 
ATOM 3650 C CG  . ASP A 1 471 ? 19.419  -9.771  16.556  1.00 92.80 471 A 1 
ATOM 3651 O OD1 . ASP A 1 471 ? 18.891  -9.021  15.700  1.00 86.81 471 A 1 
ATOM 3652 O OD2 . ASP A 1 471 ? 19.167  -10.986 16.680  1.00 86.85 471 A 1 
ATOM 3653 N N   . PRO A 1 472 ? 19.403  -6.049  16.077  1.00 94.55 472 A 1 
ATOM 3654 C CA  . PRO A 1 472 ? 18.324  -5.068  16.057  1.00 94.07 472 A 1 
ATOM 3655 C C   . PRO A 1 472 ? 16.965  -5.649  16.450  1.00 94.36 472 A 1 
ATOM 3656 O O   . PRO A 1 472 ? 16.184  -4.956  17.091  1.00 92.87 472 A 1 
ATOM 3657 C CB  . PRO A 1 472 ? 18.298  -4.515  14.628  1.00 93.14 472 A 1 
ATOM 3658 C CG  . PRO A 1 472 ? 19.721  -4.740  14.129  1.00 89.97 472 A 1 
ATOM 3659 C CD  . PRO A 1 472 ? 20.097  -6.052  14.798  1.00 91.63 472 A 1 
ATOM 3660 N N   . ALA A 1 473 ? 16.699  -6.923  16.119  1.00 94.41 473 A 1 
ATOM 3661 C CA  . ALA A 1 473 ? 15.424  -7.587  16.399  1.00 94.06 473 A 1 
ATOM 3662 C C   . ALA A 1 473 ? 15.133  -7.731  17.905  1.00 94.24 473 A 1 
ATOM 3663 O O   . ALA A 1 473 ? 13.974  -7.819  18.310  1.00 92.31 473 A 1 
ATOM 3664 C CB  . ALA A 1 473 ? 15.433  -8.956  15.714  1.00 93.67 473 A 1 
ATOM 3665 N N   . LEU A 1 474 ? 16.177  -7.729  18.726  1.00 93.46 474 A 1 
ATOM 3666 C CA  . LEU A 1 474 ? 16.080  -7.837  20.181  1.00 93.75 474 A 1 
ATOM 3667 C C   . LEU A 1 474 ? 16.192  -6.477  20.883  1.00 94.47 474 A 1 
ATOM 3668 O O   . LEU A 1 474 ? 15.955  -6.385  22.086  1.00 92.83 474 A 1 
ATOM 3669 C CB  . LEU A 1 474 ? 17.169  -8.806  20.669  1.00 93.75 474 A 1 
ATOM 3670 C CG  . LEU A 1 474 ? 17.101  -10.222 20.062  1.00 92.95 474 A 1 
ATOM 3671 C CD1 . LEU A 1 474 ? 18.253  -11.065 20.603  1.00 84.94 474 A 1 
ATOM 3672 C CD2 . LEU A 1 474 ? 15.784  -10.930 20.400  1.00 85.76 474 A 1 
ATOM 3673 N N   . CYS A 1 475 ? 16.581  -5.433  20.148  1.00 94.62 475 A 1 
ATOM 3674 C CA  . CYS A 1 475 ? 16.901  -4.129  20.710  1.00 94.84 475 A 1 
ATOM 3675 C C   . CYS A 1 475 ? 15.729  -3.146  20.630  1.00 95.07 475 A 1 
ATOM 3676 O O   . CYS A 1 475 ? 15.045  -3.027  19.611  1.00 93.87 475 A 1 
ATOM 3677 C CB  . CYS A 1 475 ? 18.148  -3.568  20.024  1.00 93.98 475 A 1 
ATOM 3678 S SG  . CYS A 1 475 ? 19.618  -4.543  20.472  1.00 92.05 475 A 1 
ATOM 3679 N N   . GLU A 1 476 ? 15.567  -2.350  21.693  1.00 96.11 476 A 1 
ATOM 3680 C CA  . GLU A 1 476 ? 14.547  -1.310  21.814  1.00 96.31 476 A 1 
ATOM 3681 C C   . GLU A 1 476 ? 15.192  0.046   22.129  1.00 96.57 476 A 1 
ATOM 3682 O O   . GLU A 1 476 ? 16.066  0.137   22.993  1.00 95.37 476 A 1 
ATOM 3683 C CB  . GLU A 1 476 ? 13.520  -1.689  22.896  1.00 94.93 476 A 1 
ATOM 3684 C CG  . GLU A 1 476 ? 12.987  -3.130  22.771  1.00 92.39 476 A 1 
ATOM 3685 C CD  . GLU A 1 476 ? 11.846  -3.429  23.745  1.00 93.47 476 A 1 
ATOM 3686 O OE1 . GLU A 1 476 ? 10.900  -4.156  23.362  1.00 83.95 476 A 1 
ATOM 3687 O OE2 . GLU A 1 476 ? 11.827  -2.924  24.889  1.00 86.35 476 A 1 
ATOM 3688 N N   . LEU A 1 477 ? 14.761  1.100   21.447  1.00 96.56 477 A 1 
ATOM 3689 C CA  . LEU A 1 477 ? 15.170  2.477   21.719  1.00 96.57 477 A 1 
ATOM 3690 C C   . LEU A 1 477 ? 14.003  3.245   22.342  1.00 96.80 477 A 1 
ATOM 3691 O O   . LEU A 1 477 ? 13.003  3.491   21.676  1.00 95.85 477 A 1 
ATOM 3692 C CB  . LEU A 1 477 ? 15.655  3.138   20.417  1.00 96.27 477 A 1 
ATOM 3693 C CG  . LEU A 1 477 ? 16.021  4.631   20.558  1.00 95.58 477 A 1 
ATOM 3694 C CD1 . LEU A 1 477 ? 17.186  4.859   21.516  1.00 88.81 477 A 1 
ATOM 3695 C CD2 . LEU A 1 477 ? 16.411  5.201   19.192  1.00 89.41 477 A 1 
ATOM 3696 N N   . PHE A 1 478 ? 14.167  3.696   23.571  1.00 96.98 478 A 1 
ATOM 3697 C CA  . PHE A 1 478 ? 13.243  4.627   24.211  1.00 96.65 478 A 1 
ATOM 3698 C C   . PHE A 1 478 ? 13.707  6.064   23.982  1.00 96.62 478 A 1 
ATOM 3699 O O   . PHE A 1 478 ? 14.793  6.454   24.420  1.00 95.63 478 A 1 
ATOM 3700 C CB  . PHE A 1 478 ? 13.112  4.313   25.702  1.00 96.25 478 A 1 
ATOM 3701 C CG  . PHE A 1 478 ? 12.392  3.015   25.989  1.00 96.02 478 A 1 
ATOM 3702 C CD1 . PHE A 1 478 ? 11.026  3.030   26.328  1.00 89.43 478 A 1 
ATOM 3703 C CD2 . PHE A 1 478 ? 13.080  1.792   25.906  1.00 90.78 478 A 1 
ATOM 3704 C CE1 . PHE A 1 478 ? 10.350  1.827   26.585  1.00 90.16 478 A 1 
ATOM 3705 C CE2 . PHE A 1 478 ? 12.402  0.586   26.154  1.00 89.72 478 A 1 
ATOM 3706 C CZ  . PHE A 1 478 ? 11.037  0.602   26.496  1.00 94.20 478 A 1 
ATOM 3707 N N   . ILE A 1 479 ? 12.875  6.851   23.316  1.00 96.67 479 A 1 
ATOM 3708 C CA  . ILE A 1 479 ? 13.046  8.294   23.158  1.00 96.37 479 A 1 
ATOM 3709 C C   . ILE A 1 479 ? 12.211  8.963   24.249  1.00 95.89 479 A 1 
ATOM 3710 O O   . ILE A 1 479 ? 10.985  8.937   24.189  1.00 94.75 479 A 1 
ATOM 3711 C CB  . ILE A 1 479 ? 12.652  8.738   21.732  1.00 96.30 479 A 1 
ATOM 3712 C CG1 . ILE A 1 479 ? 13.488  7.986   20.666  1.00 95.02 479 A 1 
ATOM 3713 C CG2 . ILE A 1 479 ? 12.854  10.252  21.604  1.00 94.64 479 A 1 
ATOM 3714 C CD1 . ILE A 1 479 ? 13.125  8.345   19.220  1.00 92.21 479 A 1 
ATOM 3715 N N   . VAL A 1 480 ? 12.868  9.516   25.265  1.00 95.73 480 A 1 
ATOM 3716 C CA  . VAL A 1 480 ? 12.226  9.941   26.516  1.00 95.60 480 A 1 
ATOM 3717 C C   . VAL A 1 480 ? 12.196  11.460  26.626  1.00 94.81 480 A 1 
ATOM 3718 O O   . VAL A 1 480 ? 13.231  12.115  26.484  1.00 93.11 480 A 1 
ATOM 3719 C CB  . VAL A 1 480 ? 12.925  9.328   27.742  1.00 95.15 480 A 1 
ATOM 3720 C CG1 . VAL A 1 480 ? 12.131  9.624   29.023  1.00 88.50 480 A 1 
ATOM 3721 C CG2 . VAL A 1 480 ? 13.087  7.807   27.618  1.00 87.98 480 A 1 
ATOM 3722 N N   . GLU A 1 481 ? 11.026  12.020  26.927  1.00 93.99 481 A 1 
ATOM 3723 C CA  . GLU A 1 481 ? 10.869  13.442  27.216  1.00 92.97 481 A 1 
ATOM 3724 C C   . GLU A 1 481 ? 11.584  13.842  28.514  1.00 92.02 481 A 1 
ATOM 3725 O O   . GLU A 1 481 ? 11.264  13.380  29.609  1.00 85.93 481 A 1 
ATOM 3726 C CB  . GLU A 1 481 ? 9.378   13.793  27.264  1.00 91.39 481 A 1 
ATOM 3727 C CG  . GLU A 1 481 ? 9.165   15.279  27.583  1.00 88.00 481 A 1 
ATOM 3728 C CD  . GLU A 1 481 ? 7.700   15.710  27.492  1.00 88.14 481 A 1 
ATOM 3729 O OE1 . GLU A 1 481 ? 7.485   16.938  27.552  1.00 77.68 481 A 1 
ATOM 3730 O OE2 . GLU A 1 481 ? 6.833   14.831  27.256  1.00 79.99 481 A 1 
ATOM 3731 N N   . GLY A 1 482 ? 12.560  14.745  28.390  1.00 90.42 482 A 1 
ATOM 3732 C CA  . GLY A 1 482 ? 13.249  15.349  29.527  1.00 90.13 482 A 1 
ATOM 3733 C C   . GLY A 1 482 ? 14.377  14.500  30.129  1.00 91.43 482 A 1 
ATOM 3734 O O   . GLY A 1 482 ? 14.353  13.274  30.185  1.00 89.44 482 A 1 
ATOM 3735 N N   . ASP A 1 483 ? 15.403  15.181  30.634  1.00 87.79 483 A 1 
ATOM 3736 C CA  . ASP A 1 483 ? 16.562  14.514  31.245  1.00 88.08 483 A 1 
ATOM 3737 C C   . ASP A 1 483 ? 16.210  13.822  32.586  1.00 89.32 483 A 1 
ATOM 3738 O O   . ASP A 1 483 ? 16.862  12.849  32.963  1.00 86.31 483 A 1 
ATOM 3739 C CB  . ASP A 1 483 ? 17.714  15.529  31.422  1.00 85.46 483 A 1 
ATOM 3740 C CG  . ASP A 1 483 ? 18.409  15.972  30.116  1.00 80.45 483 A 1 
ATOM 3741 O OD1 . ASP A 1 483 ? 18.675  15.136  29.217  1.00 74.65 483 A 1 
ATOM 3742 O OD2 . ASP A 1 483 ? 18.776  17.160  29.989  1.00 74.49 483 A 1 
ATOM 3743 N N   . SER A 1 484 ? 15.174  14.287  33.302  1.00 88.30 484 A 1 
ATOM 3744 C CA  . SER A 1 484 ? 14.736  13.693  34.577  1.00 88.50 484 A 1 
ATOM 3745 C C   . SER A 1 484 ? 14.104  12.315  34.361  1.00 89.69 484 A 1 
ATOM 3746 O O   . SER A 1 484 ? 14.602  11.317  34.886  1.00 88.20 484 A 1 
ATOM 3747 C CB  . SER A 1 484 ? 13.763  14.634  35.303  1.00 86.34 484 A 1 
ATOM 3748 O OG  . SER A 1 484 ? 13.471  14.124  36.586  1.00 76.42 484 A 1 
ATOM 3749 N N   . ALA A 1 485 ? 13.071  12.240  33.523  1.00 89.44 485 A 1 
ATOM 3750 C CA  . ALA A 1 485 ? 12.440  10.974  33.146  1.00 91.40 485 A 1 
ATOM 3751 C C   . ALA A 1 485 ? 13.435  10.034  32.444  1.00 92.88 485 A 1 
ATOM 3752 O O   . ALA A 1 485 ? 13.488  8.840   32.741  1.00 92.01 485 A 1 
ATOM 3753 C CB  . ALA A 1 485 ? 11.236  11.291  32.258  1.00 90.73 485 A 1 
ATOM 3754 N N   . GLY A 1 486 ? 14.313  10.584  31.585  1.00 91.05 486 A 1 
ATOM 3755 C CA  . GLY A 1 486 ? 15.393  9.831   30.957  1.00 91.53 486 A 1 
ATOM 3756 C C   . GLY A 1 486 ? 16.387  9.232   31.959  1.00 92.88 486 A 1 
ATOM 3757 O O   . GLY A 1 486 ? 16.850  8.104   31.780  1.00 91.82 486 A 1 
ATOM 3758 N N   . GLY A 1 487 ? 16.686  9.943   33.045  1.00 91.00 487 A 1 
ATOM 3759 C CA  . GLY A 1 487 ? 17.491  9.439   34.160  1.00 89.88 487 A 1 
ATOM 3760 C C   . GLY A 1 487 ? 16.829  8.261   34.885  1.00 90.98 487 A 1 
ATOM 3761 O O   . GLY A 1 487 ? 17.474  7.225   35.081  1.00 89.35 487 A 1 
ATOM 3762 N N   . SER A 1 488 ? 15.536  8.380   35.204  1.00 91.72 488 A 1 
ATOM 3763 C CA  . SER A 1 488 ? 14.741  7.296   35.804  1.00 91.50 488 A 1 
ATOM 3764 C C   . SER A 1 488 ? 14.629  6.082   34.871  1.00 92.66 488 A 1 
ATOM 3765 O O   . SER A 1 488 ? 14.889  4.956   35.297  1.00 91.52 488 A 1 
ATOM 3766 C CB  . SER A 1 488 ? 13.345  7.802   36.179  1.00 90.15 488 A 1 
ATOM 3767 O OG  . SER A 1 488 ? 13.448  8.811   37.164  1.00 80.72 488 A 1 
ATOM 3768 N N   . ALA A 1 489 ? 14.356  6.305   33.584  1.00 92.38 489 A 1 
ATOM 3769 C CA  . ALA A 1 489 ? 14.311  5.250   32.575  1.00 93.22 489 A 1 
ATOM 3770 C C   . ALA A 1 489 ? 15.660  4.523   32.438  1.00 93.62 489 A 1 
ATOM 3771 O O   . ALA A 1 489 ? 15.718  3.293   32.412  1.00 92.84 489 A 1 
ATOM 3772 C CB  . ALA A 1 489 ? 13.868  5.877   31.248  1.00 93.53 489 A 1 
ATOM 3773 N N   . LYS A 1 490 ? 16.773  5.264   32.442  1.00 93.92 490 A 1 
ATOM 3774 C CA  . LYS A 1 490 ? 18.127  4.689   32.432  1.00 93.73 490 A 1 
ATOM 3775 C C   . LYS A 1 490 ? 18.415  3.822   33.663  1.00 93.52 490 A 1 
ATOM 3776 O O   . LYS A 1 490 ? 19.174  2.856   33.554  1.00 91.37 490 A 1 
ATOM 3777 C CB  . LYS A 1 490 ? 19.140  5.834   32.295  1.00 92.76 490 A 1 
ATOM 3778 C CG  . LYS A 1 490 ? 20.587  5.341   32.172  1.00 83.80 490 A 1 
ATOM 3779 C CD  . LYS A 1 490 ? 21.525  6.532   31.973  1.00 81.06 490 A 1 
ATOM 3780 C CE  . LYS A 1 490 ? 22.971  6.055   31.843  1.00 71.98 490 A 1 
ATOM 3781 N NZ  . LYS A 1 490 ? 23.879  7.201   31.581  1.00 63.91 490 A 1 
ATOM 3782 N N   . GLY A 1 491 ? 17.854  4.176   34.821  1.00 92.27 491 A 1 
ATOM 3783 C CA  . GLY A 1 491 ? 17.965  3.395   36.054  1.00 91.01 491 A 1 
ATOM 3784 C C   . GLY A 1 491 ? 17.116  2.122   36.050  1.00 91.72 491 A 1 
ATOM 3785 O O   . GLY A 1 491 ? 17.578  1.099   36.549  1.00 87.88 491 A 1 
ATOM 3786 N N   . GLY A 1 492 ? 15.916  2.168   35.458  1.00 91.32 492 A 1 
ATOM 3787 C CA  . GLY A 1 492 ? 14.947  1.067   35.463  1.00 89.64 492 A 1 
ATOM 3788 C C   . GLY A 1 492 ? 15.079  0.066   34.313  1.00 91.64 492 A 1 
ATOM 3789 O O   . GLY A 1 492 ? 14.561  -1.031  34.421  1.00 89.16 492 A 1 
ATOM 3790 N N   . ARG A 1 493 ? 15.775  0.394   33.227  1.00 93.16 493 A 1 
ATOM 3791 C CA  . ARG A 1 493 ? 15.826  -0.428  32.002  1.00 93.85 493 A 1 
ATOM 3792 C C   . ARG A 1 493 ? 16.578  -1.757  32.148  1.00 94.18 493 A 1 
ATOM 3793 O O   . ARG A 1 493 ? 17.573  -1.849  32.881  1.00 92.70 493 A 1 
ATOM 3794 C CB  . ARG A 1 493 ? 16.444  0.386   30.860  1.00 92.01 493 A 1 
ATOM 3795 C CG  . ARG A 1 493 ? 17.956  0.582   31.033  1.00 87.96 493 A 1 
ATOM 3796 C CD  . ARG A 1 493 ? 18.497  1.470   29.940  1.00 89.64 493 A 1 
ATOM 3797 N NE  . ARG A 1 493 ? 19.962  1.616   30.043  1.00 87.78 493 A 1 
ATOM 3798 C CZ  . ARG A 1 493 ? 20.767  1.867   29.027  1.00 89.55 493 A 1 
ATOM 3799 N NH1 . ARG A 1 493 ? 20.315  2.047   27.837  1.00 80.44 493 A 1 
ATOM 3800 N NH2 . ARG A 1 493 ? 22.048  1.936   29.176  1.00 81.76 493 A 1 
ATOM 3801 N N   . ASP A 1 494 ? 16.244  -2.715  31.280  1.00 93.40 494 A 1 
ATOM 3802 C CA  . ASP A 1 494 ? 17.150  -3.807  30.929  1.00 94.12 494 A 1 
ATOM 3803 C C   . ASP A 1 494 ? 18.257  -3.291  29.992  1.00 94.74 494 A 1 
ATOM 3804 O O   . ASP A 1 494 ? 18.070  -3.065  28.793  1.00 93.06 494 A 1 
ATOM 3805 C CB  . ASP A 1 494 ? 16.396  -4.999  30.321  1.00 93.26 494 A 1 
ATOM 3806 C CG  . ASP A 1 494 ? 17.323  -6.209  30.109  1.00 92.60 494 A 1 
ATOM 3807 O OD1 . ASP A 1 494 ? 18.571  -6.030  30.098  1.00 87.00 494 A 1 
ATOM 3808 O OD2 . ASP A 1 494 ? 16.802  -7.326  29.955  1.00 86.38 494 A 1 
ATOM 3809 N N   . ARG A 1 495 ? 19.452  -3.114  30.553  1.00 92.87 495 A 1 
ATOM 3810 C CA  . ARG A 1 495 ? 20.625  -2.586  29.833  1.00 94.00 495 A 1 
ATOM 3811 C C   . ARG A 1 495 ? 21.093  -3.477  28.682  1.00 94.85 495 A 1 
ATOM 3812 O O   . ARG A 1 495 ? 21.888  -3.017  27.860  1.00 90.44 495 A 1 
ATOM 3813 C CB  . ARG A 1 495 ? 21.786  -2.373  30.807  1.00 92.12 495 A 1 
ATOM 3814 C CG  . ARG A 1 495 ? 21.442  -1.356  31.897  1.00 83.98 495 A 1 
ATOM 3815 C CD  . ARG A 1 495 ? 22.659  -1.126  32.784  1.00 83.44 495 A 1 
ATOM 3816 N NE  . ARG A 1 495 ? 22.340  -0.195  33.876  1.00 72.50 495 A 1 
ATOM 3817 C CZ  . ARG A 1 495 ? 23.169  0.232   34.812  1.00 65.31 495 A 1 
ATOM 3818 N NH1 . ARG A 1 495 ? 24.425  -0.132  34.841  1.00 57.82 495 A 1 
ATOM 3819 N NH2 . ARG A 1 495 ? 22.740  1.032   35.747  1.00 55.58 495 A 1 
ATOM 3820 N N   . ARG A 1 496 ? 20.665  -4.743  28.664  1.00 92.75 496 A 1 
ATOM 3821 C CA  . ARG A 1 496 ? 21.035  -5.669  27.604  1.00 93.67 496 A 1 
ATOM 3822 C C   . ARG A 1 496 ? 20.313  -5.316  26.311  1.00 94.19 496 A 1 
ATOM 3823 O O   . ARG A 1 496 ? 20.981  -5.235  25.291  1.00 92.27 496 A 1 
ATOM 3824 C CB  . ARG A 1 496 ? 20.776  -7.106  28.062  1.00 93.77 496 A 1 
ATOM 3825 C CG  . ARG A 1 496 ? 21.298  -8.102  27.026  1.00 85.09 496 A 1 
ATOM 3826 C CD  . ARG A 1 496 ? 21.117  -9.531  27.519  1.00 82.97 496 A 1 
ATOM 3827 N NE  . ARG A 1 496 ? 21.494  -10.483 26.468  1.00 72.63 496 A 1 
ATOM 3828 C CZ  . ARG A 1 496 ? 21.458  -11.799 26.555  1.00 65.53 496 A 1 
ATOM 3829 N NH1 . ARG A 1 496 ? 21.106  -12.408 27.659  1.00 59.41 496 A 1 
ATOM 3830 N NH2 . ARG A 1 496 ? 21.774  -12.523 25.518  1.00 56.40 496 A 1 
ATOM 3831 N N   . PHE A 1 497 ? 19.019  -5.049  26.369  1.00 94.71 497 A 1 
ATOM 3832 C CA  . PHE A 1 497 ? 18.162  -4.891  25.188  1.00 94.68 497 A 1 
ATOM 3833 C C   . PHE A 1 497 ? 17.643  -3.464  24.978  1.00 95.45 497 A 1 
ATOM 3834 O O   . PHE A 1 497 ? 17.277  -3.104  23.866  1.00 93.55 497 A 1 
ATOM 3835 C CB  . PHE A 1 497 ? 17.001  -5.877  25.316  1.00 93.43 497 A 1 
ATOM 3836 C CG  . PHE A 1 497 ? 17.443  -7.318  25.498  1.00 92.22 497 A 1 
ATOM 3837 C CD1 . PHE A 1 497 ? 18.064  -8.000  24.438  1.00 83.54 497 A 1 
ATOM 3838 C CD2 . PHE A 1 497 ? 17.226  -7.982  26.718  1.00 86.42 497 A 1 
ATOM 3839 C CE1 . PHE A 1 497 ? 18.452  -9.341  24.588  1.00 83.90 497 A 1 
ATOM 3840 C CE2 . PHE A 1 497 ? 17.612  -9.327  26.868  1.00 83.83 497 A 1 
ATOM 3841 C CZ  . PHE A 1 497 ? 18.221  -10.005 25.796  1.00 87.43 497 A 1 
ATOM 3842 N N   . GLN A 1 498 ? 17.624  -2.633  26.017  1.00 95.17 498 A 1 
ATOM 3843 C CA  . GLN A 1 498 ? 16.959  -1.333  25.987  1.00 95.83 498 A 1 
ATOM 3844 C C   . GLN A 1 498 ? 17.956  -0.169  26.011  1.00 95.69 498 A 1 
ATOM 3845 O O   . GLN A 1 498 ? 18.726  0.002   26.962  1.00 94.29 498 A 1 
ATOM 3846 C CB  . GLN A 1 498 ? 15.947  -1.245  27.130  1.00 95.25 498 A 1 
ATOM 3847 C CG  . GLN A 1 498 ? 14.846  -2.311  27.003  1.00 94.56 498 A 1 
ATOM 3848 C CD  . GLN A 1 498 ? 13.826  -2.245  28.124  1.00 95.48 498 A 1 
ATOM 3849 O OE1 . GLN A 1 498 ? 14.091  -1.779  29.223  1.00 87.94 498 A 1 
ATOM 3850 N NE2 . GLN A 1 498 ? 12.628  -2.726  27.893  1.00 85.83 498 A 1 
ATOM 3851 N N   . ALA A 1 499 ? 17.909  0.658   24.976  1.00 95.72 499 A 1 
ATOM 3852 C CA  . ALA A 1 499 ? 18.631  1.920   24.892  1.00 95.55 499 A 1 
ATOM 3853 C C   . ALA A 1 499 ? 17.730  3.100   25.285  1.00 95.83 499 A 1 
ATOM 3854 O O   . ALA A 1 499 ? 16.530  3.078   25.026  1.00 95.15 499 A 1 
ATOM 3855 C CB  . ALA A 1 499 ? 19.203  2.072   23.484  1.00 95.02 499 A 1 
ATOM 3856 N N   . ILE A 1 500 ? 18.304  4.136   25.897  1.00 95.84 500 A 1 
ATOM 3857 C CA  . ILE A 1 500 ? 17.582  5.349   26.306  1.00 95.73 500 A 1 
ATOM 3858 C C   . ILE A 1 500 ? 18.221  6.567   25.652  1.00 95.44 500 A 1 
ATOM 3859 O O   . ILE A 1 500 ? 19.420  6.796   25.810  1.00 94.08 500 A 1 
ATOM 3860 C CB  . ILE A 1 500 ? 17.555  5.514   27.841  1.00 94.94 500 A 1 
ATOM 3861 C CG1 . ILE A 1 500 ? 17.056  4.266   28.602  1.00 91.55 500 A 1 
ATOM 3862 C CG2 . ILE A 1 500 ? 16.730  6.749   28.243  1.00 91.90 500 A 1 
ATOM 3863 C CD1 . ILE A 1 500 ? 15.622  3.836   28.305  1.00 86.03 500 A 1 
ATOM 3864 N N   . LEU A 1 501 ? 17.409  7.373   24.978  1.00 94.88 501 A 1 
ATOM 3865 C CA  . LEU A 1 501 ? 17.783  8.678   24.452  1.00 94.25 501 A 1 
ATOM 3866 C C   . LEU A 1 501 ? 16.884  9.754   25.074  1.00 94.33 501 A 1 
ATOM 3867 O O   . LEU A 1 501 ? 15.689  9.799   24.801  1.00 93.34 501 A 1 
ATOM 3868 C CB  . LEU A 1 501 ? 17.686  8.649   22.918  1.00 93.89 501 A 1 
ATOM 3869 C CG  . LEU A 1 501 ? 18.082  9.983   22.258  1.00 92.40 501 A 1 
ATOM 3870 C CD1 . LEU A 1 501 ? 19.568  10.300  22.450  1.00 84.00 501 A 1 
ATOM 3871 C CD2 . LEU A 1 501 ? 17.798  9.912   20.762  1.00 84.52 501 A 1 
ATOM 3872 N N   . SER A 1 502 ? 17.467  10.630  25.897  1.00 94.65 502 A 1 
ATOM 3873 C CA  . SER A 1 502 ? 16.734  11.752  26.491  1.00 93.83 502 A 1 
ATOM 3874 C C   . SER A 1 502 ? 16.629  12.928  25.519  1.00 93.17 502 A 1 
ATOM 3875 O O   . SER A 1 502 ? 17.644  13.388  24.979  1.00 90.16 502 A 1 
ATOM 3876 C CB  . SER A 1 502 ? 17.388  12.227  27.787  1.00 92.18 502 A 1 
ATOM 3877 O OG  . SER A 1 502 ? 17.583  11.161  28.695  1.00 81.65 502 A 1 
ATOM 3878 N N   . LEU A 1 503 ? 15.416  13.447  25.348  1.00 91.64 503 A 1 
ATOM 3879 C CA  . LEU A 1 503 ? 15.126  14.680  24.621  1.00 90.27 503 A 1 
ATOM 3880 C C   . LEU A 1 503 ? 15.153  15.883  25.562  1.00 88.60 503 A 1 
ATOM 3881 O O   . LEU A 1 503 ? 14.813  15.776  26.737  1.00 83.95 503 A 1 
ATOM 3882 C CB  . LEU A 1 503 ? 13.760  14.585  23.932  1.00 88.99 503 A 1 
ATOM 3883 C CG  . LEU A 1 503 ? 13.619  13.438  22.929  1.00 87.32 503 A 1 
ATOM 3884 C CD1 . LEU A 1 503 ? 12.244  13.552  22.278  1.00 81.85 503 A 1 
ATOM 3885 C CD2 . LEU A 1 503 ? 14.699  13.482  21.844  1.00 82.53 503 A 1 
ATOM 3886 N N   . TRP A 1 504 ? 15.516  17.050  25.024  1.00 87.62 504 A 1 
ATOM 3887 C CA  . TRP A 1 504 ? 15.549  18.286  25.795  1.00 83.86 504 A 1 
ATOM 3888 C C   . TRP A 1 504 ? 15.034  19.476  24.985  1.00 82.24 504 A 1 
ATOM 3889 O O   . TRP A 1 504 ? 15.307  19.613  23.790  1.00 71.36 504 A 1 
ATOM 3890 C CB  . TRP A 1 504 ? 16.959  18.550  26.313  1.00 79.40 504 A 1 
ATOM 3891 C CG  . TRP A 1 504 ? 17.964  18.938  25.275  1.00 71.81 504 A 1 
ATOM 3892 C CD1 . TRP A 1 504 ? 18.412  20.187  25.037  1.00 63.35 504 A 1 
ATOM 3893 C CD2 . TRP A 1 504 ? 18.655  18.083  24.311  1.00 70.04 504 A 1 
ATOM 3894 N NE1 . TRP A 1 504 ? 19.341  20.166  24.014  1.00 57.75 504 A 1 
ATOM 3895 C CE2 . TRP A 1 504 ? 19.526  18.894  23.529  1.00 63.49 504 A 1 
ATOM 3896 C CE3 . TRP A 1 504 ? 18.638  16.700  24.030  1.00 60.30 504 A 1 
ATOM 3897 C CZ2 . TRP A 1 504 ? 20.344  18.361  22.517  1.00 61.39 504 A 1 
ATOM 3898 C CZ3 . TRP A 1 504 ? 19.451  16.154  23.013  1.00 58.24 504 A 1 
ATOM 3899 C CH2 . TRP A 1 504 ? 20.293  16.978  22.263  1.00 57.19 504 A 1 
ATOM 3900 N N   . GLY A 1 505 ? 14.328  20.372  25.663  1.00 80.59 505 A 1 
ATOM 3901 C CA  . GLY A 1 505 ? 13.766  21.584  25.073  1.00 80.28 505 A 1 
ATOM 3902 C C   . GLY A 1 505 ? 12.790  21.321  23.915  1.00 82.33 505 A 1 
ATOM 3903 O O   . GLY A 1 505 ? 12.461  20.187  23.596  1.00 78.26 505 A 1 
ATOM 3904 N N   . LYS A 1 506 ? 12.335  22.388  23.253  1.00 80.75 506 A 1 
ATOM 3905 C CA  . LYS A 1 506 ? 11.345  22.291  22.171  1.00 81.87 506 A 1 
ATOM 3906 C C   . LYS A 1 506 ? 11.935  21.617  20.930  1.00 84.69 506 A 1 
ATOM 3907 O O   . LYS A 1 506 ? 12.928  22.107  20.388  1.00 80.84 506 A 1 
ATOM 3908 C CB  . LYS A 1 506 ? 10.763  23.668  21.829  1.00 76.81 506 A 1 
ATOM 3909 C CG  . LYS A 1 506 ? 9.949   24.243  22.997  1.00 66.60 506 A 1 
ATOM 3910 C CD  . LYS A 1 506 ? 9.184   25.514  22.606  1.00 61.21 506 A 1 
ATOM 3911 C CE  . LYS A 1 506 ? 8.336   25.957  23.802  1.00 52.30 506 A 1 
ATOM 3912 N NZ  . LYS A 1 506 ? 7.380   27.042  23.482  1.00 44.63 506 A 1 
ATOM 3913 N N   . MET A 1 507 ? 11.292  20.549  20.475  1.00 84.97 507 A 1 
ATOM 3914 C CA  . MET A 1 507 ? 11.641  19.861  19.232  1.00 87.31 507 A 1 
ATOM 3915 C C   . MET A 1 507 ? 11.360  20.737  18.006  1.00 88.80 507 A 1 
ATOM 3916 O O   . MET A 1 507 ? 10.483  21.600  18.024  1.00 86.19 507 A 1 
ATOM 3917 C CB  . MET A 1 507 ? 10.891  18.524  19.144  1.00 85.67 507 A 1 
ATOM 3918 C CG  . MET A 1 507 ? 11.373  17.518  20.197  1.00 79.05 507 A 1 
ATOM 3919 S SD  . MET A 1 507 ? 13.127  17.065  20.069  1.00 75.66 507 A 1 
ATOM 3920 C CE  . MET A 1 507 ? 13.068  16.051  18.575  1.00 65.31 507 A 1 
ATOM 3921 N N   . LEU A 1 508 ? 12.124  20.521  16.940  1.00 85.65 508 A 1 
ATOM 3922 C CA  . LEU A 1 508 ? 11.939  21.219  15.672  1.00 86.56 508 A 1 
ATOM 3923 C C   . LEU A 1 508 ? 10.699  20.669  14.956  1.00 87.82 508 A 1 
ATOM 3924 O O   . LEU A 1 508 ? 10.604  19.463  14.751  1.00 84.76 508 A 1 
ATOM 3925 C CB  . LEU A 1 508 ? 13.214  21.033  14.827  1.00 84.97 508 A 1 
ATOM 3926 C CG  . LEU A 1 508 ? 13.216  21.806  13.494  1.00 83.01 508 A 1 
ATOM 3927 C CD1 . LEU A 1 508 ? 13.321  23.313  13.734  1.00 75.90 508 A 1 
ATOM 3928 C CD2 . LEU A 1 508 ? 14.412  21.366  12.654  1.00 77.25 508 A 1 
ATOM 3929 N N   . ASN A 1 509 ? 9.798   21.553  14.530  1.00 85.66 509 A 1 
ATOM 3930 C CA  . ASN A 1 509 ? 8.742   21.173  13.597  1.00 86.40 509 A 1 
ATOM 3931 C C   . ASN A 1 509 ? 9.340   21.043  12.190  1.00 85.65 509 A 1 
ATOM 3932 O O   . ASN A 1 509 ? 9.664   22.048  11.552  1.00 83.47 509 A 1 
ATOM 3933 C CB  . ASN A 1 509 ? 7.589   22.185  13.658  1.00 84.69 509 A 1 
ATOM 3934 C CG  . ASN A 1 509 ? 6.447   21.792  12.735  1.00 83.02 509 A 1 
ATOM 3935 O OD1 . ASN A 1 509 ? 6.549   20.880  11.941  1.00 76.21 509 A 1 
ATOM 3936 N ND2 . ASN A 1 509 ? 5.331   22.470  12.808  1.00 76.69 509 A 1 
ATOM 3937 N N   . VAL A 1 510 ? 9.502   19.806  11.744  1.00 86.89 510 A 1 
ATOM 3938 C CA  . VAL A 1 510 ? 10.156  19.483  10.470  1.00 85.50 510 A 1 
ATOM 3939 C C   . VAL A 1 510 ? 9.306   19.836  9.254   1.00 85.38 510 A 1 
ATOM 3940 O O   . VAL A 1 510 ? 9.870   20.090  8.198   1.00 83.03 510 A 1 
ATOM 3941 C CB  . VAL A 1 510 ? 10.582  18.008  10.421  1.00 84.90 510 A 1 
ATOM 3942 C CG1 . VAL A 1 510 ? 11.563  17.689  11.555  1.00 80.67 510 A 1 
ATOM 3943 C CG2 . VAL A 1 510 ? 9.399   17.036  10.490  1.00 80.22 510 A 1 
ATOM 3944 N N   . GLU A 1 511 ? 7.986   19.937  9.399   1.00 83.91 511 A 1 
ATOM 3945 C CA  . GLU A 1 511 ? 7.070   20.329  8.321   1.00 83.93 511 A 1 
ATOM 3946 C C   . GLU A 1 511 ? 7.379   21.741  7.797   1.00 83.50 511 A 1 
ATOM 3947 O O   . GLU A 1 511 ? 7.231   22.033  6.618   1.00 80.09 511 A 1 
ATOM 3948 C CB  . GLU A 1 511 ? 5.630   20.251  8.859   1.00 82.96 511 A 1 
ATOM 3949 C CG  . GLU A 1 511 ? 4.551   20.295  7.757   1.00 76.52 511 A 1 
ATOM 3950 C CD  . GLU A 1 511 ? 4.603   19.093  6.805   1.00 78.19 511 A 1 
ATOM 3951 O OE1 . GLU A 1 511 ? 4.016   19.166  5.709   1.00 70.01 511 A 1 
ATOM 3952 O OE2 . GLU A 1 511 ? 5.258   18.087  7.138   1.00 71.87 511 A 1 
ATOM 3953 N N   . LYS A 1 512 ? 7.897   22.602  8.671   1.00 81.23 512 A 1 
ATOM 3954 C CA  . LYS A 1 512 ? 8.235   24.004  8.367   1.00 79.92 512 A 1 
ATOM 3955 C C   . LYS A 1 512 ? 9.716   24.219  8.036   1.00 80.26 512 A 1 
ATOM 3956 O O   . LYS A 1 512 ? 10.211  25.353  8.103   1.00 75.87 512 A 1 
ATOM 3957 C CB  . LYS A 1 512 ? 7.798   24.902  9.531   1.00 77.59 512 A 1 
ATOM 3958 C CG  . LYS A 1 512 ? 6.322   24.707  9.874   1.00 75.48 512 A 1 
ATOM 3959 C CD  . LYS A 1 512 ? 5.863   25.737  10.903  1.00 70.96 512 A 1 
ATOM 3960 C CE  . LYS A 1 512 ? 4.413   25.413  11.238  1.00 64.94 512 A 1 
ATOM 3961 N NZ  . LYS A 1 512 ? 3.724   26.552  11.868  1.00 57.30 512 A 1 
ATOM 3962 N N   . GLN A 1 513 ? 10.475  23.153  7.799   1.00 82.09 513 A 1 
ATOM 3963 C CA  . GLN A 1 513 ? 11.923  23.232  7.638   1.00 82.60 513 A 1 
ATOM 3964 C C   . GLN A 1 513 ? 12.413  22.385  6.469   1.00 83.31 513 A 1 
ATOM 3965 O O   . GLN A 1 513 ? 11.903  21.310  6.189   1.00 78.24 513 A 1 
ATOM 3966 C CB  . GLN A 1 513 ? 12.641  22.804  8.928   1.00 81.47 513 A 1 
ATOM 3967 C CG  . GLN A 1 513 ? 12.332  23.699  10.139  1.00 76.96 513 A 1 
ATOM 3968 C CD  . GLN A 1 513 ? 12.726  25.159  9.986   1.00 78.31 513 A 1 
ATOM 3969 O OE1 . GLN A 1 513 ? 13.704  25.545  9.358   1.00 69.46 513 A 1 
ATOM 3970 N NE2 . GLN A 1 513 ? 11.978  26.056  10.593  1.00 67.33 513 A 1 
ATOM 3971 N N   . ARG A 1 514 ? 13.479  22.856  5.837   1.00 80.51 514 A 1 
ATOM 3972 C CA  . ARG A 1 514 ? 14.207  22.092  4.817   1.00 81.18 514 A 1 
ATOM 3973 C C   . ARG A 1 514 ? 14.972  20.936  5.453   1.00 82.29 514 A 1 
ATOM 3974 O O   . ARG A 1 514 ? 15.487  21.080  6.566   1.00 80.35 514 A 1 
ATOM 3975 C CB  . ARG A 1 514 ? 15.180  23.019  4.074   1.00 78.21 514 A 1 
ATOM 3976 C CG  . ARG A 1 514 ? 14.446  24.106  3.277   1.00 73.18 514 A 1 
ATOM 3977 C CD  . ARG A 1 514 ? 15.453  25.099  2.694   1.00 71.70 514 A 1 
ATOM 3978 N NE  . ARG A 1 514 ? 14.759  26.143  1.915   1.00 65.33 514 A 1 
ATOM 3979 C CZ  . ARG A 1 514 ? 14.593  26.149  0.609   1.00 59.61 514 A 1 
ATOM 3980 N NH1 . ARG A 1 514 ? 15.178  25.290  -0.151  1.00 54.37 514 A 1 
ATOM 3981 N NH2 . ARG A 1 514 ? 13.803  26.998  0.039   1.00 54.30 514 A 1 
ATOM 3982 N N   . ILE A 1 515 ? 15.146  19.849  4.696   1.00 82.71 515 A 1 
ATOM 3983 C CA  . ILE A 1 515 ? 15.863  18.648  5.140   1.00 82.81 515 A 1 
ATOM 3984 C C   . ILE A 1 515 ? 17.268  18.960  5.673   1.00 83.53 515 A 1 
ATOM 3985 O O   . ILE A 1 515 ? 17.708  18.366  6.654   1.00 81.45 515 A 1 
ATOM 3986 C CB  . ILE A 1 515 ? 15.898  17.598  4.010   1.00 81.17 515 A 1 
ATOM 3987 C CG1 . ILE A 1 515 ? 16.490  16.278  4.540   1.00 75.44 515 A 1 
ATOM 3988 C CG2 . ILE A 1 515 ? 16.659  18.098  2.763   1.00 75.52 515 A 1 
ATOM 3989 C CD1 . ILE A 1 515 ? 16.333  15.094  3.591   1.00 69.41 515 A 1 
ATOM 3990 N N   . GLU A 1 516 ? 17.966  19.941  5.109   1.00 78.19 516 A 1 
ATOM 3991 C CA  . GLU A 1 516 ? 19.319  20.293  5.547   1.00 77.76 516 A 1 
ATOM 3992 C C   . GLU A 1 516 ? 19.347  20.831  6.982   1.00 79.43 516 A 1 
ATOM 3993 O O   . GLU A 1 516 ? 20.268  20.520  7.737   1.00 77.17 516 A 1 
ATOM 3994 C CB  . GLU A 1 516 ? 19.948  21.336  4.614   1.00 75.33 516 A 1 
ATOM 3995 C CG  . GLU A 1 516 ? 20.072  20.877  3.151   1.00 67.47 516 A 1 
ATOM 3996 C CD  . GLU A 1 516 ? 18.816  21.077  2.304   1.00 62.09 516 A 1 
ATOM 3997 O OE1 . GLU A 1 516 ? 18.913  20.768  1.097   1.00 57.78 516 A 1 
ATOM 3998 O OE2 . GLU A 1 516 ? 17.801  21.552  2.858   1.00 56.59 516 A 1 
ATOM 3999 N N   . LYS A 1 517 ? 18.323  21.601  7.374   1.00 81.45 517 A 1 
ATOM 4000 C CA  . LYS A 1 517 ? 18.171  22.058  8.761   1.00 82.55 517 A 1 
ATOM 4001 C C   . LYS A 1 517 ? 17.746  20.925  9.686   1.00 85.10 517 A 1 
ATOM 4002 O O   . LYS A 1 517 ? 18.169  20.916  10.832  1.00 82.93 517 A 1 
ATOM 4003 C CB  . LYS A 1 517 ? 17.159  23.200  8.860   1.00 79.45 517 A 1 
ATOM 4004 C CG  . LYS A 1 517 ? 17.693  24.533  8.331   1.00 70.84 517 A 1 
ATOM 4005 C CD  . LYS A 1 517 ? 16.685  25.630  8.691   1.00 66.66 517 A 1 
ATOM 4006 C CE  . LYS A 1 517 ? 17.133  27.012  8.223   1.00 57.86 517 A 1 
ATOM 4007 N NZ  . LYS A 1 517 ? 16.090  28.018  8.552   1.00 50.76 517 A 1 
ATOM 4008 N N   . VAL A 1 518 ? 16.951  19.984  9.188   1.00 84.78 518 A 1 
ATOM 4009 C CA  . VAL A 1 518 ? 16.526  18.802  9.953   1.00 85.58 518 A 1 
ATOM 4010 C C   . VAL A 1 518 ? 17.728  17.915  10.287  1.00 86.05 518 A 1 
ATOM 4011 O O   . VAL A 1 518 ? 17.977  17.630  11.456  1.00 84.85 518 A 1 
ATOM 4012 C CB  . VAL A 1 518 ? 15.434  18.031  9.186   1.00 86.16 518 A 1 
ATOM 4013 C CG1 . VAL A 1 518 ? 15.038  16.732  9.892   1.00 81.37 518 A 1 
ATOM 4014 C CG2 . VAL A 1 518 ? 14.178  18.897  9.023   1.00 80.31 518 A 1 
ATOM 4015 N N   . VAL A 1 519 ? 18.532  17.554  9.284   1.00 84.80 519 A 1 
ATOM 4016 C CA  . VAL A 1 519 ? 19.700  16.666  9.448   1.00 82.58 519 A 1 
ATOM 4017 C C   . VAL A 1 519 ? 20.793  17.293  10.321  1.00 82.65 519 A 1 
ATOM 4018 O O   . VAL A 1 519 ? 21.511  16.586  11.027  1.00 80.92 519 A 1 
ATOM 4019 C CB  . VAL A 1 519 ? 20.261  16.273  8.068   1.00 81.29 519 A 1 
ATOM 4020 C CG1 . VAL A 1 519 ? 21.537  15.425  8.154   1.00 73.47 519 A 1 
ATOM 4021 C CG2 . VAL A 1 519 ? 19.243  15.447  7.275   1.00 73.05 519 A 1 
ATOM 4022 N N   . THR A 1 520 ? 20.928  18.621  10.298  1.00 82.65 520 A 1 
ATOM 4023 C CA  . THR A 1 520 ? 21.933  19.344  11.101  1.00 81.27 520 A 1 
ATOM 4024 C C   . THR A 1 520 ? 21.406  19.841  12.450  1.00 83.01 520 A 1 
ATOM 4025 O O   . THR A 1 520 ? 22.152  20.462  13.204  1.00 81.16 520 A 1 
ATOM 4026 C CB  . THR A 1 520 ? 22.569  20.498  10.311  1.00 78.01 520 A 1 
ATOM 4027 O OG1 . THR A 1 520 ? 21.601  21.420  9.868   1.00 71.67 520 A 1 
ATOM 4028 C CG2 . THR A 1 520 ? 23.327  20.001  9.077   1.00 69.98 520 A 1 
ATOM 4029 N N   . ASN A 1 521 ? 20.135  19.594  12.761  1.00 83.41 521 A 1 
ATOM 4030 C CA  . ASN A 1 521 ? 19.531  20.056  14.004  1.00 84.29 521 A 1 
ATOM 4031 C C   . ASN A 1 521 ? 20.116  19.311  15.216  1.00 84.93 521 A 1 
ATOM 4032 O O   . ASN A 1 521 ? 20.143  18.084  15.262  1.00 84.73 521 A 1 
ATOM 4033 C CB  . ASN A 1 521 ? 18.009  19.901  13.913  1.00 85.08 521 A 1 
ATOM 4034 C CG  . ASN A 1 521 ? 17.336  20.393  15.176  1.00 85.00 521 A 1 
ATOM 4035 O OD1 . ASN A 1 521 ? 17.026  19.639  16.078  1.00 78.29 521 A 1 
ATOM 4036 N ND2 . ASN A 1 521 ? 17.143  21.682  15.305  1.00 78.71 521 A 1 
ATOM 4037 N N   . ASP A 1 522 ? 20.529  20.068  16.210  1.00 82.94 522 A 1 
ATOM 4038 C CA  . ASP A 1 522 ? 21.194  19.566  17.415  1.00 82.46 522 A 1 
ATOM 4039 C C   . ASP A 1 522 ? 20.330  18.615  18.261  1.00 84.46 522 A 1 
ATOM 4040 O O   . ASP A 1 522 ? 20.869  17.834  19.049  1.00 81.76 522 A 1 
ATOM 4041 C CB  . ASP A 1 522 ? 21.663  20.773  18.249  1.00 78.82 522 A 1 
ATOM 4042 C CG  . ASP A 1 522 ? 20.529  21.664  18.794  1.00 71.11 522 A 1 
ATOM 4043 O OD1 . ASP A 1 522 ? 19.485  21.799  18.110  1.00 64.01 522 A 1 
ATOM 4044 O OD2 . ASP A 1 522 ? 20.708  22.226  19.895  1.00 64.84 522 A 1 
ATOM 4045 N N   . LYS A 1 523 ? 19.006  18.628  18.089  1.00 87.93 523 A 1 
ATOM 4046 C CA  . LYS A 1 523 ? 18.062  17.747  18.789  1.00 88.36 523 A 1 
ATOM 4047 C C   . LYS A 1 523 ? 17.655  16.528  17.968  1.00 90.19 523 A 1 
ATOM 4048 O O   . LYS A 1 523 ? 17.467  15.459  18.539  1.00 88.55 523 A 1 
ATOM 4049 C CB  . LYS A 1 523 ? 16.820  18.540  19.205  1.00 86.40 523 A 1 
ATOM 4050 C CG  . LYS A 1 523 ? 17.202  19.702  20.125  1.00 83.11 523 A 1 
ATOM 4051 C CD  . LYS A 1 523 ? 15.978  20.518  20.492  1.00 77.74 523 A 1 
ATOM 4052 C CE  . LYS A 1 523 ? 16.468  21.713  21.302  1.00 72.92 523 A 1 
ATOM 4053 N NZ  . LYS A 1 523 ? 15.379  22.664  21.525  1.00 64.38 523 A 1 
ATOM 4054 N N   . LEU A 1 524 ? 17.545  16.672  16.642  1.00 89.30 524 A 1 
ATOM 4055 C CA  . LEU A 1 524 ? 17.187  15.560  15.751  1.00 90.22 524 A 1 
ATOM 4056 C C   . LEU A 1 524 ? 18.401  14.707  15.367  1.00 90.66 524 A 1 
ATOM 4057 O O   . LEU A 1 524 ? 18.271  13.494  15.207  1.00 90.05 524 A 1 
ATOM 4058 C CB  . LEU A 1 524 ? 16.467  16.100  14.505  1.00 90.77 524 A 1 
ATOM 4059 C CG  . LEU A 1 524 ? 15.109  16.768  14.795  1.00 90.16 524 A 1 
ATOM 4060 C CD1 . LEU A 1 524 ? 14.535  17.347  13.511  1.00 84.00 524 A 1 
ATOM 4061 C CD2 . LEU A 1 524 ? 14.081  15.782  15.358  1.00 84.60 524 A 1 
ATOM 4062 N N   . GLN A 1 525 ? 19.592  15.304  15.278  1.00 88.28 525 A 1 
ATOM 4063 C CA  . GLN A 1 525 ? 20.816  14.577  14.946  1.00 86.92 525 A 1 
ATOM 4064 C C   . GLN A 1 525 ? 21.093  13.400  15.911  1.00 88.18 525 A 1 
ATOM 4065 O O   . GLN A 1 525 ? 21.386  12.306  15.418  1.00 87.15 525 A 1 
ATOM 4066 C CB  . GLN A 1 525 ? 21.983  15.569  14.827  1.00 83.40 525 A 1 
ATOM 4067 C CG  . GLN A 1 525 ? 23.267  14.942  14.264  1.00 72.40 525 A 1 
ATOM 4068 C CD  . GLN A 1 525 ? 24.075  14.112  15.257  1.00 66.70 525 A 1 
ATOM 4069 O OE1 . GLN A 1 525 ? 23.982  14.231  16.470  1.00 58.11 525 A 1 
ATOM 4070 N NE2 . GLN A 1 525 ? 24.917  13.219  14.782  1.00 54.56 525 A 1 
ATOM 4071 N N   . PRO A 1 526 ? 20.947  13.536  17.240  1.00 88.23 526 A 1 
ATOM 4072 C CA  . PRO A 1 526 ? 21.075  12.397  18.149  1.00 88.75 526 A 1 
ATOM 4073 C C   . PRO A 1 526 ? 20.078  11.263  17.875  1.00 90.97 526 A 1 
ATOM 4074 O O   . PRO A 1 526 ? 20.439  10.100  18.031  1.00 90.23 526 A 1 
ATOM 4075 C CB  . PRO A 1 526 ? 20.883  12.970  19.556  1.00 86.91 526 A 1 
ATOM 4076 C CG  . PRO A 1 526 ? 21.335  14.420  19.410  1.00 82.64 526 A 1 
ATOM 4077 C CD  . PRO A 1 526 ? 20.845  14.772  18.013  1.00 85.36 526 A 1 
ATOM 4078 N N   . ILE A 1 527 ? 18.856  11.569  17.446  1.00 91.52 527 A 1 
ATOM 4079 C CA  . ILE A 1 527 ? 17.845  10.564  17.084  1.00 92.67 527 A 1 
ATOM 4080 C C   . ILE A 1 527 ? 18.294  9.821   15.822  1.00 93.40 527 A 1 
ATOM 4081 O O   . ILE A 1 527 ? 18.397  8.593   15.838  1.00 92.81 527 A 1 
ATOM 4082 C CB  . ILE A 1 527 ? 16.444  11.203  16.912  1.00 93.29 527 A 1 
ATOM 4083 C CG1 . ILE A 1 527 ? 16.016  11.958  18.192  1.00 92.25 527 A 1 
ATOM 4084 C CG2 . ILE A 1 527 ? 15.411  10.127  16.538  1.00 91.78 527 A 1 
ATOM 4085 C CD1 . ILE A 1 527 ? 14.700  12.733  18.051  1.00 89.53 527 A 1 
ATOM 4086 N N   . ILE A 1 528 ? 18.660  10.563  14.769  1.00 91.24 528 A 1 
ATOM 4087 C CA  . ILE A 1 528 ? 19.156  10.014  13.495  1.00 90.63 528 A 1 
ATOM 4088 C C   . ILE A 1 528 ? 20.374  9.109   13.730  1.00 91.26 528 A 1 
ATOM 4089 O O   . ILE A 1 528 ? 20.421  7.971   13.257  1.00 90.59 528 A 1 
ATOM 4090 C CB  . ILE A 1 528 ? 19.502  11.167  12.515  1.00 89.86 528 A 1 
ATOM 4091 C CG1 . ILE A 1 528 ? 18.250  12.004  12.162  1.00 88.42 528 A 1 
ATOM 4092 C CG2 . ILE A 1 528 ? 20.141  10.622  11.220  1.00 87.89 528 A 1 
ATOM 4093 C CD1 . ILE A 1 528 ? 18.563  13.350  11.490  1.00 85.36 528 A 1 
ATOM 4094 N N   . ALA A 1 529 ? 21.348  9.593   14.498  1.00 88.64 529 A 1 
ATOM 4095 C CA  . ALA A 1 529 ? 22.568  8.849   14.793  1.00 87.76 529 A 1 
ATOM 4096 C C   . ALA A 1 529 ? 22.329  7.627   15.702  1.00 89.21 529 A 1 
ATOM 4097 O O   . ALA A 1 529 ? 23.039  6.627   15.584  1.00 88.56 529 A 1 
ATOM 4098 C CB  . ALA A 1 529 ? 23.573  9.821   15.412  1.00 85.81 529 A 1 
ATOM 4099 N N   . SER A 1 530 ? 21.346  7.682   16.600  1.00 90.44 530 A 1 
ATOM 4100 C CA  . SER A 1 530 ? 20.974  6.539   17.449  1.00 91.66 530 A 1 
ATOM 4101 C C   . SER A 1 530 ? 20.317  5.433   16.630  1.00 92.38 530 A 1 
ATOM 4102 O O   . SER A 1 530 ? 20.740  4.282   16.742  1.00 91.90 530 A 1 
ATOM 4103 C CB  . SER A 1 530 ? 20.049  6.966   18.592  1.00 92.22 530 A 1 
ATOM 4104 O OG  . SER A 1 530 ? 20.717  7.895   19.420  1.00 87.25 530 A 1 
ATOM 4105 N N   . ILE A 1 531 ? 19.358  5.780   15.768  1.00 93.00 531 A 1 
ATOM 4106 C CA  . ILE A 1 531 ? 18.679  4.835   14.863  1.00 93.48 531 A 1 
ATOM 4107 C C   . ILE A 1 531 ? 19.688  4.210   13.890  1.00 93.09 531 A 1 
ATOM 4108 O O   . ILE A 1 531 ? 19.661  3.002   13.667  1.00 91.25 531 A 1 
ATOM 4109 C CB  . ILE A 1 531 ? 17.505  5.543   14.147  1.00 94.15 531 A 1 
ATOM 4110 C CG1 . ILE A 1 531 ? 16.410  5.906   15.177  1.00 92.39 531 A 1 
ATOM 4111 C CG2 . ILE A 1 531 ? 16.916  4.657   13.035  1.00 91.59 531 A 1 
ATOM 4112 C CD1 . ILE A 1 531 ? 15.306  6.818   14.633  1.00 89.53 531 A 1 
ATOM 4113 N N   . GLY A 1 532 ? 20.628  5.010   13.361  1.00 91.08 532 A 1 
ATOM 4114 C CA  . GLY A 1 532 ? 21.778  4.523   12.591  1.00 89.80 532 A 1 
ATOM 4115 C C   . GLY A 1 532 ? 21.522  4.255   11.107  1.00 90.41 532 A 1 
ATOM 4116 O O   . GLY A 1 532 ? 22.429  3.788   10.419  1.00 87.32 532 A 1 
ATOM 4117 N N   . ALA A 1 533 ? 20.324  4.558   10.613  1.00 91.29 533 A 1 
ATOM 4118 C CA  . ALA A 1 533 ? 19.870  4.242   9.258   1.00 91.77 533 A 1 
ATOM 4119 C C   . ALA A 1 533 ? 19.906  5.430   8.273   1.00 92.20 533 A 1 
ATOM 4120 O O   . ALA A 1 533 ? 19.447  5.298   7.145   1.00 89.62 533 A 1 
ATOM 4121 C CB  . ALA A 1 533 ? 18.480  3.620   9.383   1.00 91.76 533 A 1 
ATOM 4122 N N   . GLY A 1 534 ? 20.453  6.585   8.667   1.00 88.91 534 A 1 
ATOM 4123 C CA  . GLY A 1 534 ? 20.385  7.816   7.863   1.00 88.41 534 A 1 
ATOM 4124 C C   . GLY A 1 534 ? 19.014  8.504   7.951   1.00 90.35 534 A 1 
ATOM 4125 O O   . GLY A 1 534 ? 18.243  8.250   8.874   1.00 89.02 534 A 1 
ATOM 4126 N N   . CYS A 1 535 ? 18.744  9.436   7.037   1.00 89.96 535 A 1 
ATOM 4127 C CA  . CYS A 1 535 ? 17.548  10.280  7.059   1.00 90.09 535 A 1 
ATOM 4128 C C   . CYS A 1 535 ? 17.205  10.771  5.640   1.00 90.04 535 A 1 
ATOM 4129 O O   . CYS A 1 535 ? 18.111  11.058  4.853   1.00 86.36 535 A 1 
ATOM 4130 C CB  . CYS A 1 535 ? 17.842  11.447  8.014   1.00 87.45 535 A 1 
ATOM 4131 S SG  . CYS A 1 535 ? 16.440  12.570  8.245   1.00 82.75 535 A 1 
ATOM 4132 N N   . GLY A 1 536 ? 15.924  10.908  5.314   1.00 90.16 536 A 1 
ATOM 4133 C CA  . GLY A 1 536 ? 15.431  11.321  4.000   1.00 89.16 536 A 1 
ATOM 4134 C C   . GLY A 1 536 ? 15.807  10.324  2.901   1.00 90.19 536 A 1 
ATOM 4135 O O   . GLY A 1 536 ? 15.735  9.121   3.110   1.00 88.36 536 A 1 
ATOM 4136 N N   . GLY A 1 537 ? 16.254  10.814  1.748   1.00 87.28 537 A 1 
ATOM 4137 C CA  . GLY A 1 537 ? 16.650  9.951   0.622   1.00 86.10 537 A 1 
ATOM 4138 C C   . GLY A 1 537 ? 17.856  9.034   0.888   1.00 87.70 537 A 1 
ATOM 4139 O O   . GLY A 1 537 ? 18.129  8.147   0.088   1.00 84.49 537 A 1 
ATOM 4140 N N   . GLU A 1 538 ? 18.579  9.227   1.978   1.00 87.26 538 A 1 
ATOM 4141 C CA  . GLU A 1 538 ? 19.673  8.349   2.427   1.00 88.35 538 A 1 
ATOM 4142 C C   . GLU A 1 538 ? 19.215  7.323   3.482   1.00 91.31 538 A 1 
ATOM 4143 O O   . GLU A 1 538 ? 20.037  6.542   3.969   1.00 89.23 538 A 1 
ATOM 4144 C CB  . GLU A 1 538 ? 20.866  9.177   2.964   1.00 85.08 538 A 1 
ATOM 4145 C CG  . GLU A 1 538 ? 21.514  10.109  1.923   1.00 78.46 538 A 1 
ATOM 4146 C CD  . GLU A 1 538 ? 22.788  10.828  2.435   1.00 72.85 538 A 1 
ATOM 4147 O OE1 . GLU A 1 538 ? 23.481  11.465  1.599   1.00 63.15 538 A 1 
ATOM 4148 O OE2 . GLU A 1 538 ? 23.106  10.764  3.648   1.00 62.35 538 A 1 
ATOM 4149 N N   . PHE A 1 539 ? 17.934  7.326   3.852   1.00 90.88 539 A 1 
ATOM 4150 C CA  . PHE A 1 539 ? 17.395  6.403   4.848   1.00 92.55 539 A 1 
ATOM 4151 C C   . PHE A 1 539 ? 17.380  4.965   4.320   1.00 93.31 539 A 1 
ATOM 4152 O O   . PHE A 1 539 ? 16.918  4.696   3.214   1.00 92.23 539 A 1 
ATOM 4153 C CB  . PHE A 1 539 ? 16.004  6.853   5.308   1.00 93.10 539 A 1 
ATOM 4154 C CG  . PHE A 1 539 ? 15.436  5.969   6.405   1.00 93.67 539 A 1 
ATOM 4155 C CD1 . PHE A 1 539 ? 14.458  5.008   6.104   1.00 86.64 539 A 1 
ATOM 4156 C CD2 . PHE A 1 539 ? 15.939  6.066   7.709   1.00 87.40 539 A 1 
ATOM 4157 C CE1 . PHE A 1 539 ? 13.989  4.142   7.104   1.00 87.86 539 A 1 
ATOM 4158 C CE2 . PHE A 1 539 ? 15.476  5.196   8.710   1.00 87.42 539 A 1 
ATOM 4159 C CZ  . PHE A 1 539 ? 14.506  4.233   8.406   1.00 92.87 539 A 1 
ATOM 4160 N N   . ASP A 1 540 ? 17.884  4.038   5.129   1.00 92.77 540 A 1 
ATOM 4161 C CA  . ASP A 1 540 ? 17.957  2.612   4.806   1.00 93.72 540 A 1 
ATOM 4162 C C   . ASP A 1 540 ? 17.488  1.789   6.007   1.00 94.03 540 A 1 
ATOM 4163 O O   . ASP A 1 540 ? 18.237  1.560   6.963   1.00 92.73 540 A 1 
ATOM 4164 C CB  . ASP A 1 540 ? 19.394  2.276   4.375   1.00 93.11 540 A 1 
ATOM 4165 C CG  . ASP A 1 540 ? 19.639  0.804   4.032   1.00 92.39 540 A 1 
ATOM 4166 O OD1 . ASP A 1 540 ? 18.728  -0.041  4.185   1.00 86.43 540 A 1 
ATOM 4167 O OD2 . ASP A 1 540 ? 20.810  0.522   3.667   1.00 85.75 540 A 1 
ATOM 4168 N N   . ALA A 1 541 ? 16.245  1.319   5.939   1.00 93.61 541 A 1 
ATOM 4169 C CA  . ALA A 1 541 ? 15.619  0.541   7.006   1.00 93.32 541 A 1 
ATOM 4170 C C   . ALA A 1 541 ? 16.351  -0.776  7.318   1.00 93.63 541 A 1 
ATOM 4171 O O   . ALA A 1 541 ? 16.200  -1.322  8.407   1.00 91.46 541 A 1 
ATOM 4172 C CB  . ALA A 1 541 ? 14.157  0.294   6.623   1.00 92.09 541 A 1 
ATOM 4173 N N   . GLY A 1 542 ? 17.192  -1.291  6.404   1.00 93.60 542 A 1 
ATOM 4174 C CA  . GLY A 1 542 ? 18.048  -2.451  6.664   1.00 93.18 542 A 1 
ATOM 4175 C C   . GLY A 1 542 ? 19.202  -2.170  7.633   1.00 93.60 542 A 1 
ATOM 4176 O O   . GLY A 1 542 ? 19.840  -3.103  8.111   1.00 91.34 542 A 1 
ATOM 4177 N N   . LYS A 1 543 ? 19.475  -0.898  7.939   1.00 92.52 543 A 1 
ATOM 4178 C CA  . LYS A 1 543 ? 20.571  -0.467  8.826   1.00 92.14 543 A 1 
ATOM 4179 C C   . LYS A 1 543 ? 20.106  -0.006  10.210  1.00 92.88 543 A 1 
ATOM 4180 O O   . LYS A 1 543 ? 20.943  0.439   10.997  1.00 91.05 543 A 1 
ATOM 4181 C CB  . LYS A 1 543 ? 21.393  0.624   8.134   1.00 90.81 543 A 1 
ATOM 4182 C CG  . LYS A 1 543 ? 22.147  0.097   6.909   1.00 88.78 543 A 1 
ATOM 4183 C CD  . LYS A 1 543 ? 22.932  1.248   6.272   1.00 83.44 543 A 1 
ATOM 4184 C CE  . LYS A 1 543 ? 23.690  0.744   5.047   1.00 77.07 543 A 1 
ATOM 4185 N NZ  . LYS A 1 543 ? 23.329  1.521   3.851   1.00 69.21 543 A 1 
ATOM 4186 N N   . ILE A 1 544 ? 18.813  -0.100  10.515  1.00 94.43 544 A 1 
ATOM 4187 C CA  . ILE A 1 544 ? 18.297  0.315   11.825  1.00 94.90 544 A 1 
ATOM 4188 C C   . ILE A 1 544 ? 18.926  -0.520  12.943  1.00 94.93 544 A 1 
ATOM 4189 O O   . ILE A 1 544 ? 19.124  -1.727  12.824  1.00 93.38 544 A 1 
ATOM 4190 C CB  . ILE A 1 544 ? 16.754  0.310   11.896  1.00 93.91 544 A 1 
ATOM 4191 C CG1 . ILE A 1 544 ? 16.163  -1.113  11.786  1.00 87.05 544 A 1 
ATOM 4192 C CG2 . ILE A 1 544 ? 16.185  1.278   10.850  1.00 85.81 544 A 1 
ATOM 4193 C CD1 . ILE A 1 544 ? 14.633  -1.167  11.811  1.00 84.86 544 A 1 
ATOM 4194 N N   . ARG A 1 545 ? 19.253  0.138   14.051  1.00 93.96 545 A 1 
ATOM 4195 C CA  . ARG A 1 545 ? 19.896  -0.496  15.212  1.00 93.86 545 A 1 
ATOM 4196 C C   . ARG A 1 545 ? 18.889  -1.063  16.213  1.00 94.65 545 A 1 
ATOM 4197 O O   . ARG A 1 545 ? 19.290  -1.801  17.110  1.00 93.24 545 A 1 
ATOM 4198 C CB  . ARG A 1 545 ? 20.831  0.515   15.893  1.00 92.69 545 A 1 
ATOM 4199 C CG  . ARG A 1 545 ? 21.993  0.951   14.987  1.00 89.66 545 A 1 
ATOM 4200 C CD  . ARG A 1 545 ? 22.888  1.991   15.661  1.00 87.55 545 A 1 
ATOM 4201 N NE  . ARG A 1 545 ? 23.523  1.446   16.881  1.00 81.65 545 A 1 
ATOM 4202 C CZ  . ARG A 1 545 ? 23.528  1.965   18.094  1.00 78.90 545 A 1 
ATOM 4203 N NH1 . ARG A 1 545 ? 23.051  3.144   18.362  1.00 68.91 545 A 1 
ATOM 4204 N NH2 . ARG A 1 545 ? 24.004  1.284   19.082  1.00 71.15 545 A 1 
ATOM 4205 N N   . TYR A 1 546 ? 17.614  -0.699  16.073  1.00 94.59 546 A 1 
ATOM 4206 C CA  . TYR A 1 546 ? 16.536  -1.080  16.984  1.00 94.92 546 A 1 
ATOM 4207 C C   . TYR A 1 546 ? 15.263  -1.358  16.183  1.00 94.81 546 A 1 
ATOM 4208 O O   . TYR A 1 546 ? 14.820  -0.482  15.444  1.00 92.28 546 A 1 
ATOM 4209 C CB  . TYR A 1 546 ? 16.278  0.048   17.992  1.00 94.42 546 A 1 
ATOM 4210 C CG  . TYR A 1 546 ? 17.515  0.630   18.651  1.00 94.65 546 A 1 
ATOM 4211 C CD1 . TYR A 1 546 ? 18.090  -0.002  19.769  1.00 88.58 546 A 1 
ATOM 4212 C CD2 . TYR A 1 546 ? 18.102  1.802   18.133  1.00 90.51 546 A 1 
ATOM 4213 C CE1 . TYR A 1 546 ? 19.241  0.536   20.370  1.00 88.97 546 A 1 
ATOM 4214 C CE2 . TYR A 1 546 ? 19.255  2.340   18.731  1.00 89.37 546 A 1 
ATOM 4215 C CZ  . TYR A 1 546 ? 19.823  1.710   19.852  1.00 92.47 546 A 1 
ATOM 4216 O OH  . TYR A 1 546 ? 20.930  2.239   20.426  1.00 90.70 546 A 1 
ATOM 4217 N N   . HIS A 1 547 ? 14.653  -2.535  16.363  1.00 93.66 547 A 1 
ATOM 4218 C CA  . HIS A 1 547 ? 13.369  -2.856  15.723  1.00 93.10 547 A 1 
ATOM 4219 C C   . HIS A 1 547 ? 12.165  -2.243  16.451  1.00 93.33 547 A 1 
ATOM 4220 O O   . HIS A 1 547 ? 11.081  -2.180  15.885  1.00 90.64 547 A 1 
ATOM 4221 C CB  . HIS A 1 547 ? 13.206  -4.372  15.590  1.00 90.56 547 A 1 
ATOM 4222 C CG  . HIS A 1 547 ? 13.933  -4.988  14.422  1.00 87.01 547 A 1 
ATOM 4223 N ND1 . HIS A 1 547 ? 13.687  -6.251  13.921  1.00 72.99 547 A 1 
ATOM 4224 C CD2 . HIS A 1 547 ? 14.901  -4.429  13.632  1.00 72.20 547 A 1 
ATOM 4225 C CE1 . HIS A 1 547 ? 14.499  -6.445  12.874  1.00 73.66 547 A 1 
ATOM 4226 N NE2 . HIS A 1 547 ? 15.253  -5.359  12.655  1.00 75.65 547 A 1 
ATOM 4227 N N   . LYS A 1 548 ? 12.342  -1.776  17.684  1.00 95.12 548 A 1 
ATOM 4228 C CA  . LYS A 1 548 ? 11.319  -1.011  18.402  1.00 95.68 548 A 1 
ATOM 4229 C C   . LYS A 1 548 ? 11.858  0.347   18.815  1.00 96.18 548 A 1 
ATOM 4230 O O   . LYS A 1 548 ? 12.800  0.439   19.601  1.00 95.22 548 A 1 
ATOM 4231 C CB  . LYS A 1 548 ? 10.791  -1.787  19.609  1.00 94.51 548 A 1 
ATOM 4232 C CG  . LYS A 1 548 ? 10.117  -3.100  19.202  1.00 90.75 548 A 1 
ATOM 4233 C CD  . LYS A 1 548 ? 9.542   -3.769  20.446  1.00 88.69 548 A 1 
ATOM 4234 C CE  . LYS A 1 548 ? 9.016   -5.156  20.108  1.00 83.50 548 A 1 
ATOM 4235 N NZ  . LYS A 1 548 ? 8.735   -5.891  21.360  1.00 77.03 548 A 1 
ATOM 4236 N N   . ILE A 1 549 ? 11.227  1.389   18.304  1.00 96.61 549 A 1 
ATOM 4237 C CA  . ILE A 1 549 ? 11.495  2.785   18.643  1.00 96.72 549 A 1 
ATOM 4238 C C   . ILE A 1 549 ? 10.277  3.296   19.404  1.00 96.56 549 A 1 
ATOM 4239 O O   . ILE A 1 549 ? 9.204   3.456   18.828  1.00 95.24 549 A 1 
ATOM 4240 C CB  . ILE A 1 549 ? 11.805  3.604   17.372  1.00 96.30 549 A 1 
ATOM 4241 C CG1 . ILE A 1 549 ? 13.066  3.036   16.673  1.00 93.46 549 A 1 
ATOM 4242 C CG2 . ILE A 1 549 ? 12.012  5.084   17.734  1.00 93.93 549 A 1 
ATOM 4243 C CD1 . ILE A 1 549 ? 13.274  3.589   15.263  1.00 84.30 549 A 1 
ATOM 4244 N N   . ILE A 1 550 ? 10.423  3.504   20.696  1.00 96.55 550 A 1 
ATOM 4245 C CA  . ILE A 1 550 ? 9.324   3.786   21.617  1.00 96.43 550 A 1 
ATOM 4246 C C   . ILE A 1 550 ? 9.421   5.244   22.064  1.00 96.18 550 A 1 
ATOM 4247 O O   . ILE A 1 550 ? 10.370  5.635   22.744  1.00 95.31 550 A 1 
ATOM 4248 C CB  . ILE A 1 550 ? 9.328   2.793   22.805  1.00 96.26 550 A 1 
ATOM 4249 C CG1 . ILE A 1 550 ? 9.302   1.320   22.318  1.00 94.55 550 A 1 
ATOM 4250 C CG2 . ILE A 1 550 ? 8.132   3.081   23.725  1.00 94.36 550 A 1 
ATOM 4251 C CD1 . ILE A 1 550 ? 9.607   0.289   23.405  1.00 90.56 550 A 1 
ATOM 4252 N N   . ILE A 1 551 ? 8.429   6.049   21.689  1.00 95.71 551 A 1 
ATOM 4253 C CA  . ILE A 1 551 ? 8.302   7.436   22.142  1.00 95.07 551 A 1 
ATOM 4254 C C   . ILE A 1 551 ? 7.645   7.427   23.523  1.00 94.49 551 A 1 
ATOM 4255 O O   . ILE A 1 551 ? 6.502   6.993   23.674  1.00 93.26 551 A 1 
ATOM 4256 C CB  . ILE A 1 551 ? 7.511   8.291   21.131  1.00 94.69 551 A 1 
ATOM 4257 C CG1 . ILE A 1 551 ? 8.151   8.246   19.721  1.00 93.37 551 A 1 
ATOM 4258 C CG2 . ILE A 1 551 ? 7.431   9.744   21.649  1.00 92.71 551 A 1 
ATOM 4259 C CD1 . ILE A 1 551 ? 7.294   8.912   18.633  1.00 90.45 551 A 1 
ATOM 4260 N N   . MET A 1 552 ? 8.360   7.914   24.522  1.00 95.00 552 A 1 
ATOM 4261 C CA  . MET A 1 552 ? 7.915   7.974   25.909  1.00 94.75 552 A 1 
ATOM 4262 C C   . MET A 1 552 ? 7.883   9.430   26.377  1.00 94.50 552 A 1 
ATOM 4263 O O   . MET A 1 552 ? 8.916   10.005  26.721  1.00 92.92 552 A 1 
ATOM 4264 C CB  . MET A 1 552 ? 8.820   7.073   26.762  1.00 93.60 552 A 1 
ATOM 4265 C CG  . MET A 1 552 ? 8.263   6.894   28.175  1.00 88.17 552 A 1 
ATOM 4266 S SD  . MET A 1 552 ? 9.107   5.614   29.146  1.00 87.71 552 A 1 
ATOM 4267 C CE  . MET A 1 552 ? 10.561  6.519   29.697  1.00 76.87 552 A 1 
ATOM 4268 N N   . ALA A 1 553 ? 6.686   10.018  26.348  1.00 92.79 553 A 1 
ATOM 4269 C CA  . ALA A 1 553 ? 6.435   11.413  26.703  1.00 92.02 553 A 1 
ATOM 4270 C C   . ALA A 1 553 ? 5.293   11.517  27.723  1.00 90.98 553 A 1 
ATOM 4271 O O   . ALA A 1 553 ? 4.473   10.599  27.832  1.00 89.12 553 A 1 
ATOM 4272 C CB  . ALA A 1 553 ? 6.146   12.196  25.416  1.00 91.72 553 A 1 
ATOM 4273 N N   . ASP A 1 554 ? 5.255   12.634  28.449  1.00 90.41 554 A 1 
ATOM 4274 C CA  . ASP A 1 554 ? 4.271   12.883  29.501  1.00 89.77 554 A 1 
ATOM 4275 C C   . ASP A 1 554 ? 2.827   12.807  28.968  1.00 88.61 554 A 1 
ATOM 4276 O O   . ASP A 1 554 ? 2.544   13.046  27.782  1.00 85.34 554 A 1 
ATOM 4277 C CB  . ASP A 1 554 ? 4.590   14.211  30.224  1.00 88.82 554 A 1 
ATOM 4278 C CG  . ASP A 1 554 ? 5.816   14.124  31.160  1.00 88.20 554 A 1 
ATOM 4279 O OD1 . ASP A 1 554 ? 6.390   13.012  31.300  1.00 83.75 554 A 1 
ATOM 4280 O OD2 . ASP A 1 554 ? 6.140   15.113  31.847  1.00 83.12 554 A 1 
ATOM 4281 N N   . ALA A 1 555 ? 1.891   12.438  29.847  1.00 86.10 555 A 1 
ATOM 4282 C CA  . ALA A 1 555 ? 0.466   12.347  29.524  1.00 83.40 555 A 1 
ATOM 4283 C C   . ALA A 1 555 ? -0.234  13.719  29.617  1.00 82.06 555 A 1 
ATOM 4284 O O   . ALA A 1 555 ? -1.305  13.858  30.214  1.00 78.05 555 A 1 
ATOM 4285 C CB  . ALA A 1 555 ? -0.172  11.256  30.389  1.00 81.60 555 A 1 
ATOM 4286 N N   . ASP A 1 556 ? 0.398   14.745  29.052  1.00 80.87 556 A 1 
ATOM 4287 C CA  . ASP A 1 556 ? -0.092  16.120  29.011  1.00 81.46 556 A 1 
ATOM 4288 C C   . ASP A 1 556 ? -0.055  16.713  27.587  1.00 81.95 556 A 1 
ATOM 4289 O O   . ASP A 1 556 ? 0.205   16.015  26.590  1.00 79.70 556 A 1 
ATOM 4290 C CB  . ASP A 1 556 ? 0.650   16.959  30.072  1.00 79.71 556 A 1 
ATOM 4291 C CG  . ASP A 1 556 ? 2.112   17.301  29.746  1.00 78.16 556 A 1 
ATOM 4292 O OD1 . ASP A 1 556 ? 2.518   17.100  28.580  1.00 75.02 556 A 1 
ATOM 4293 O OD2 . ASP A 1 556 ? 2.754   17.876  30.642  1.00 74.94 556 A 1 
ATOM 4294 N N   . VAL A 1 557 ? -0.376  18.008  27.468  1.00 78.61 557 A 1 
ATOM 4295 C CA  . VAL A 1 557 ? -0.430  18.713  26.177  1.00 78.90 557 A 1 
ATOM 4296 C C   . VAL A 1 557 ? 0.958   18.819  25.535  1.00 80.09 557 A 1 
ATOM 4297 O O   . VAL A 1 557 ? 1.085   18.657  24.318  1.00 77.77 557 A 1 
ATOM 4298 C CB  . VAL A 1 557 ? -1.059  20.112  26.353  1.00 75.53 557 A 1 
ATOM 4299 C CG1 . VAL A 1 557 ? -1.123  20.894  25.038  1.00 67.54 557 A 1 
ATOM 4300 C CG2 . VAL A 1 557 ? -2.492  20.016  26.897  1.00 67.51 557 A 1 
ATOM 4301 N N   . ASP A 1 558 ? 2.003   19.054  26.328  1.00 80.83 558 A 1 
ATOM 4302 C CA  . ASP A 1 558 ? 3.370   19.199  25.822  1.00 83.42 558 A 1 
ATOM 4303 C C   . ASP A 1 558 ? 3.921   17.848  25.340  1.00 85.38 558 A 1 
ATOM 4304 O O   . ASP A 1 558 ? 4.462   17.759  24.233  1.00 83.99 558 A 1 
ATOM 4305 C CB  . ASP A 1 558 ? 4.266   19.849  26.896  1.00 81.72 558 A 1 
ATOM 4306 C CG  . ASP A 1 558 ? 4.018   21.362  27.099  1.00 76.81 558 A 1 
ATOM 4307 O OD1 . ASP A 1 558 ? 3.674   22.047  26.100  1.00 72.20 558 A 1 
ATOM 4308 O OD2 . ASP A 1 558 ? 4.262   21.873  28.212  1.00 69.71 558 A 1 
ATOM 4309 N N   . GLY A 1 559 ? 3.685   16.771  26.094  1.00 85.84 559 A 1 
ATOM 4310 C CA  . GLY A 1 559 ? 4.028   15.412  25.673  1.00 86.23 559 A 1 
ATOM 4311 C C   . GLY A 1 559 ? 3.251   14.955  24.436  1.00 86.60 559 A 1 
ATOM 4312 O O   . GLY A 1 559 ? 3.815   14.321  23.536  1.00 85.35 559 A 1 
ATOM 4313 N N   . SER A 1 560 ? 1.973   15.347  24.311  1.00 84.98 560 A 1 
ATOM 4314 C CA  . SER A 1 560 ? 1.202   15.128  23.078  1.00 84.18 560 A 1 
ATOM 4315 C C   . SER A 1 560 ? 1.848   15.833  21.882  1.00 85.28 560 A 1 
ATOM 4316 O O   . SER A 1 560 ? 2.056   15.220  20.833  1.00 84.57 560 A 1 
ATOM 4317 C CB  . SER A 1 560 ? -0.242  15.595  23.258  1.00 81.10 560 A 1 
ATOM 4318 O OG  . SER A 1 560 ? -1.009  15.179  22.144  1.00 68.71 560 A 1 
ATOM 4319 N N   . HIS A 1 561 ? 2.265   17.084  22.058  1.00 84.31 561 A 1 
ATOM 4320 C CA  . HIS A 1 561 ? 2.947   17.841  21.010  1.00 85.94 561 A 1 
ATOM 4321 C C   . HIS A 1 561 ? 4.294   17.204  20.614  1.00 88.19 561 A 1 
ATOM 4322 O O   . HIS A 1 561 ? 4.601   17.116  19.423  1.00 88.01 561 A 1 
ATOM 4323 C CB  . HIS A 1 561 ? 3.104   19.289  21.484  1.00 83.95 561 A 1 
ATOM 4324 C CG  . HIS A 1 561 ? 3.670   20.251  20.471  1.00 78.34 561 A 1 
ATOM 4325 N ND1 . HIS A 1 561 ? 4.335   21.421  20.786  1.00 68.38 561 A 1 
ATOM 4326 C CD2 . HIS A 1 561 ? 3.593   20.195  19.104  1.00 66.00 561 A 1 
ATOM 4327 C CE1 . HIS A 1 561 ? 4.646   22.040  19.642  1.00 65.13 561 A 1 
ATOM 4328 N NE2 . HIS A 1 561 ? 4.217   21.333  18.588  1.00 65.80 561 A 1 
ATOM 4329 N N   . ILE A 1 562 ? 5.079   16.696  21.571  1.00 88.90 562 A 1 
ATOM 4330 C CA  . ILE A 1 562 ? 6.330   15.969  21.292  1.00 90.65 562 A 1 
ATOM 4331 C C   . ILE A 1 562 ? 6.066   14.694  20.487  1.00 91.69 562 A 1 
ATOM 4332 O O   . ILE A 1 562 ? 6.778   14.443  19.511  1.00 91.04 562 A 1 
ATOM 4333 C CB  . ILE A 1 562 ? 7.103   15.684  22.601  1.00 89.99 562 A 1 
ATOM 4334 C CG1 . ILE A 1 562 ? 7.704   17.015  23.106  1.00 85.99 562 A 1 
ATOM 4335 C CG2 . ILE A 1 562 ? 8.217   14.631  22.397  1.00 85.19 562 A 1 
ATOM 4336 C CD1 . ILE A 1 562 ? 8.357   16.928  24.484  1.00 75.62 562 A 1 
ATOM 4337 N N   . ARG A 1 563 ? 5.036   13.910  20.844  1.00 91.23 563 A 1 
ATOM 4338 C CA  . ARG A 1 563 ? 4.635   12.725  20.071  1.00 91.20 563 A 1 
ATOM 4339 C C   . ARG A 1 563 ? 4.313   13.099  18.627  1.00 91.93 563 A 1 
ATOM 4340 O O   . ARG A 1 563 ? 4.905   12.524  17.717  1.00 91.63 563 A 1 
ATOM 4341 C CB  . ARG A 1 563 ? 3.454   12.002  20.743  1.00 90.44 563 A 1 
ATOM 4342 C CG  . ARG A 1 563 ? 3.874   11.242  22.014  1.00 87.32 563 A 1 
ATOM 4343 C CD  . ARG A 1 563 ? 2.725   10.413  22.605  1.00 86.18 563 A 1 
ATOM 4344 N NE  . ARG A 1 563 ? 1.635   11.243  23.151  1.00 80.24 563 A 1 
ATOM 4345 C CZ  . ARG A 1 563 ? 1.525   11.700  24.386  1.00 77.99 563 A 1 
ATOM 4346 N NH1 . ARG A 1 563 ? 2.424   11.474  25.299  1.00 68.05 563 A 1 
ATOM 4347 N NH2 . ARG A 1 563 ? 0.482   12.394  24.737  1.00 71.18 563 A 1 
ATOM 4348 N N   . THR A 1 564 ? 3.488   14.125  18.411  1.00 89.98 564 A 1 
ATOM 4349 C CA  . THR A 1 564 ? 3.132   14.587  17.059  1.00 89.25 564 A 1 
ATOM 4350 C C   . THR A 1 564 ? 4.354   15.073  16.274  1.00 90.53 564 A 1 
ATOM 4351 O O   . THR A 1 564 ? 4.509   14.733  15.103  1.00 90.25 564 A 1 
ATOM 4352 C CB  . THR A 1 564 ? 2.079   15.702  17.123  1.00 87.03 564 A 1 
ATOM 4353 O OG1 . THR A 1 564 ? 0.996   15.307  17.921  1.00 80.61 564 A 1 
ATOM 4354 C CG2 . THR A 1 564 ? 1.499   16.042  15.749  1.00 78.58 564 A 1 
ATOM 4355 N N   . LEU A 1 565 ? 5.270   15.822  16.900  1.00 89.80 565 A 1 
ATOM 4356 C CA  . LEU A 1 565 ? 6.506   16.288  16.256  1.00 90.85 565 A 1 
ATOM 4357 C C   . LEU A 1 565 ? 7.409   15.126  15.814  1.00 92.23 565 A 1 
ATOM 4358 O O   . LEU A 1 565 ? 7.944   15.152  14.705  1.00 91.96 565 A 1 
ATOM 4359 C CB  . LEU A 1 565 ? 7.277   17.212  17.217  1.00 90.14 565 A 1 
ATOM 4360 C CG  . LEU A 1 565 ? 6.681   18.626  17.356  1.00 85.80 565 A 1 
ATOM 4361 C CD1 . LEU A 1 565 ? 7.307   19.336  18.556  1.00 80.18 565 A 1 
ATOM 4362 C CD2 . LEU A 1 565 ? 6.958   19.479  16.119  1.00 80.89 565 A 1 
ATOM 4363 N N   . LEU A 1 566 ? 7.578   14.108  16.664  1.00 93.12 566 A 1 
ATOM 4364 C CA  . LEU A 1 566 ? 8.391   12.933  16.348  1.00 93.56 566 A 1 
ATOM 4365 C C   . LEU A 1 566 ? 7.733   12.046  15.288  1.00 93.90 566 A 1 
ATOM 4366 O O   . LEU A 1 566 ? 8.428   11.601  14.378  1.00 93.49 566 A 1 
ATOM 4367 C CB  . LEU A 1 566 ? 8.668   12.133  17.625  1.00 93.83 566 A 1 
ATOM 4368 C CG  . LEU A 1 566 ? 9.665   12.803  18.585  1.00 92.53 566 A 1 
ATOM 4369 C CD1 . LEU A 1 566 ? 9.738   11.989  19.873  1.00 87.34 566 A 1 
ATOM 4370 C CD2 . LEU A 1 566 ? 11.077  12.875  17.991  1.00 88.18 566 A 1 
ATOM 4371 N N   . LEU A 1 567 ? 6.422   11.836  15.358  1.00 92.74 567 A 1 
ATOM 4372 C CA  . LEU A 1 567 ? 5.683   11.105  14.325  1.00 92.22 567 A 1 
ATOM 4373 C C   . LEU A 1 567 ? 5.780   11.814  12.974  1.00 92.39 567 A 1 
ATOM 4374 O O   . LEU A 1 567 ? 6.087   11.168  11.979  1.00 91.58 567 A 1 
ATOM 4375 C CB  . LEU A 1 567 ? 4.215   10.926  14.753  1.00 91.70 567 A 1 
ATOM 4376 C CG  . LEU A 1 567 ? 4.007   9.923   15.902  1.00 88.73 567 A 1 
ATOM 4377 C CD1 . LEU A 1 567 ? 2.532   9.915   16.301  1.00 81.93 567 A 1 
ATOM 4378 C CD2 . LEU A 1 567 ? 4.421   8.502   15.521  1.00 82.57 567 A 1 
ATOM 4379 N N   . THR A 1 568 ? 5.640   13.143  12.946  1.00 92.04 568 A 1 
ATOM 4380 C CA  . THR A 1 568 ? 5.846   13.941  11.725  1.00 91.58 568 A 1 
ATOM 4381 C C   . THR A 1 568 ? 7.270   13.778  11.194  1.00 91.98 568 A 1 
ATOM 4382 O O   . THR A 1 568 ? 7.474   13.596  9.995   1.00 91.16 568 A 1 
ATOM 4383 C CB  . THR A 1 568 ? 5.586   15.433  11.975  1.00 91.12 568 A 1 
ATOM 4384 O OG1 . THR A 1 568 ? 4.348   15.651  12.596  1.00 86.41 568 A 1 
ATOM 4385 C CG2 . THR A 1 568 ? 5.572   16.246  10.683  1.00 85.50 568 A 1 
ATOM 4386 N N   . PHE A 1 569 ? 8.275   13.800  12.069  1.00 92.54 569 A 1 
ATOM 4387 C CA  . PHE A 1 569 ? 9.668   13.587  11.682  1.00 92.59 569 A 1 
ATOM 4388 C C   . PHE A 1 569 ? 9.894   12.196  11.071  1.00 92.82 569 A 1 
ATOM 4389 O O   . PHE A 1 569 ? 10.498  12.096  10.005  1.00 92.07 569 A 1 
ATOM 4390 C CB  . PHE A 1 569 ? 10.581  13.832  12.890  1.00 92.94 569 A 1 
ATOM 4391 C CG  . PHE A 1 569 ? 12.016  13.396  12.667  1.00 92.47 569 A 1 
ATOM 4392 C CD1 . PHE A 1 569 ? 12.571  12.366  13.450  1.00 82.55 569 A 1 
ATOM 4393 C CD2 . PHE A 1 569 ? 12.777  13.981  11.642  1.00 83.81 569 A 1 
ATOM 4394 C CE1 . PHE A 1 569 ? 13.881  11.932  13.210  1.00 83.56 569 A 1 
ATOM 4395 C CE2 . PHE A 1 569 ? 14.086  13.542  11.396  1.00 82.36 569 A 1 
ATOM 4396 C CZ  . PHE A 1 569 ? 14.640  12.518  12.181  1.00 89.85 569 A 1 
ATOM 4397 N N   . PHE A 1 570 ? 9.388   11.136  11.699  1.00 94.05 570 A 1 
ATOM 4398 C CA  . PHE A 1 570 ? 9.503   9.779   11.168  1.00 94.04 570 A 1 
ATOM 4399 C C   . PHE A 1 570 ? 8.723   9.606   9.865   1.00 93.50 570 A 1 
ATOM 4400 O O   . PHE A 1 570 ? 9.277   9.068   8.911   1.00 92.14 570 A 1 
ATOM 4401 C CB  . PHE A 1 570 ? 9.067   8.757   12.227  1.00 94.55 570 A 1 
ATOM 4402 C CG  . PHE A 1 570 ? 9.938   8.693   13.471  1.00 95.02 570 A 1 
ATOM 4403 C CD1 . PHE A 1 570 ? 11.339  8.818   13.383  1.00 89.66 570 A 1 
ATOM 4404 C CD2 . PHE A 1 570 ? 9.345   8.477   14.728  1.00 89.73 570 A 1 
ATOM 4405 C CE1 . PHE A 1 570 ? 12.134  8.745   14.537  1.00 89.50 570 A 1 
ATOM 4406 C CE2 . PHE A 1 570 ? 10.140  8.398   15.880  1.00 88.85 570 A 1 
ATOM 4407 C CZ  . PHE A 1 570 ? 11.536  8.535   15.788  1.00 93.77 570 A 1 
ATOM 4408 N N   . TYR A 1 571 ? 7.514   10.148  9.788   1.00 93.12 571 A 1 
ATOM 4409 C CA  . TYR A 1 571 ? 6.708   10.123  8.570   1.00 91.87 571 A 1 
ATOM 4410 C C   . TYR A 1 571 ? 7.421   10.789  7.386   1.00 91.44 571 A 1 
ATOM 4411 O O   . TYR A 1 571 ? 7.483   10.226  6.297   1.00 90.11 571 A 1 
ATOM 4412 C CB  . TYR A 1 571 ? 5.363   10.801  8.856   1.00 91.24 571 A 1 
ATOM 4413 C CG  . TYR A 1 571 ? 4.499   10.946  7.620   1.00 89.18 571 A 1 
ATOM 4414 C CD1 . TYR A 1 571 ? 4.309   12.210  7.028   1.00 77.69 571 A 1 
ATOM 4415 C CD2 . TYR A 1 571 ? 3.939   9.801   7.026   1.00 78.07 571 A 1 
ATOM 4416 C CE1 . TYR A 1 571 ? 3.563   12.327  5.844   1.00 76.21 571 A 1 
ATOM 4417 C CE2 . TYR A 1 571 ? 3.198   9.911   5.836   1.00 75.61 571 A 1 
ATOM 4418 C CZ  . TYR A 1 571 ? 3.011   11.174  5.241   1.00 83.56 571 A 1 
ATOM 4419 O OH  . TYR A 1 571 ? 2.313   11.271  4.084   1.00 82.45 571 A 1 
ATOM 4420 N N   . ARG A 1 572 ? 8.018   11.959  7.589   1.00 92.41 572 A 1 
ATOM 4421 C CA  . ARG A 1 572 ? 8.665   12.719  6.502   1.00 91.34 572 A 1 
ATOM 4422 C C   . ARG A 1 572 ? 10.036  12.194  6.095   1.00 91.51 572 A 1 
ATOM 4423 O O   . ARG A 1 572 ? 10.406  12.315  4.928   1.00 89.57 572 A 1 
ATOM 4424 C CB  . ARG A 1 572 ? 8.779   14.196  6.907   1.00 90.35 572 A 1 
ATOM 4425 C CG  . ARG A 1 572 ? 7.436   14.932  6.995   1.00 86.01 572 A 1 
ATOM 4426 C CD  . ARG A 1 572 ? 6.710   14.937  5.651   1.00 85.06 572 A 1 
ATOM 4427 N NE  . ARG A 1 572 ? 5.511   15.784  5.685   1.00 83.53 572 A 1 
ATOM 4428 C CZ  . ARG A 1 572 ? 4.497   15.695  4.858   1.00 81.17 572 A 1 
ATOM 4429 N NH1 . ARG A 1 572 ? 4.454   14.824  3.896   1.00 72.32 572 A 1 
ATOM 4430 N NH2 . ARG A 1 572 ? 3.485   16.489  4.982   1.00 76.19 572 A 1 
ATOM 4431 N N   . TYR A 1 573 ? 10.812  11.664  7.034   1.00 92.22 573 A 1 
ATOM 4432 C CA  . TYR A 1 573 ? 12.234  11.403  6.796   1.00 91.86 573 A 1 
ATOM 4433 C C   . TYR A 1 573 ? 12.681  9.969   7.082   1.00 92.45 573 A 1 
ATOM 4434 O O   . TYR A 1 573 ? 13.836  9.635   6.811   1.00 90.05 573 A 1 
ATOM 4435 C CB  . TYR A 1 573 ? 13.058  12.417  7.593   1.00 91.02 573 A 1 
ATOM 4436 C CG  . TYR A 1 573 ? 12.809  13.858  7.188   1.00 90.27 573 A 1 
ATOM 4437 C CD1 . TYR A 1 573 ? 13.278  14.330  5.946   1.00 83.80 573 A 1 
ATOM 4438 C CD2 . TYR A 1 573 ? 12.091  14.720  8.034   1.00 84.72 573 A 1 
ATOM 4439 C CE1 . TYR A 1 573 ? 13.033  15.658  5.555   1.00 82.64 573 A 1 
ATOM 4440 C CE2 . TYR A 1 573 ? 11.843  16.049  7.644   1.00 82.68 573 A 1 
ATOM 4441 C CZ  . TYR A 1 573 ? 12.317  16.521  6.404   1.00 85.62 573 A 1 
ATOM 4442 O OH  . TYR A 1 573 ? 12.082  17.806  6.025   1.00 83.09 573 A 1 
ATOM 4443 N N   . MET A 1 574 ? 11.812  9.140   7.634   1.00 93.24 574 A 1 
ATOM 4444 C CA  . MET A 1 574 ? 12.070  7.732   7.947   1.00 94.05 574 A 1 
ATOM 4445 C C   . MET A 1 574 ? 10.786  6.901   7.784   1.00 94.07 574 A 1 
ATOM 4446 O O   . MET A 1 574 ? 10.477  6.061   8.630   1.00 92.34 574 A 1 
ATOM 4447 C CB  . MET A 1 574 ? 12.633  7.591   9.375   1.00 94.05 574 A 1 
ATOM 4448 C CG  . MET A 1 574 ? 13.921  8.369   9.634   1.00 93.08 574 A 1 
ATOM 4449 S SD  . MET A 1 574 ? 14.577  8.106   11.312  1.00 92.46 574 A 1 
ATOM 4450 C CE  . MET A 1 574 ? 16.091  9.078   11.181  1.00 84.70 574 A 1 
ATOM 4451 N N   . THR A 1 575 ? 10.029  7.132   6.706   1.00 92.80 575 A 1 
ATOM 4452 C CA  . THR A 1 575 ? 8.678   6.573   6.477   1.00 91.93 575 A 1 
ATOM 4453 C C   . THR A 1 575 ? 8.616   5.057   6.681   1.00 92.26 575 A 1 
ATOM 4454 O O   . THR A 1 575 ? 7.755   4.568   7.411   1.00 91.45 575 A 1 
ATOM 4455 C CB  . THR A 1 575 ? 8.200   6.928   5.060   1.00 90.21 575 A 1 
ATOM 4456 O OG1 . THR A 1 575 ? 8.495   8.273   4.776   1.00 84.07 575 A 1 
ATOM 4457 C CG2 . THR A 1 575 ? 6.701   6.735   4.882   1.00 82.26 575 A 1 
ATOM 4458 N N   . ASP A 1 576 ? 9.606   4.326   6.153   1.00 92.57 576 A 1 
ATOM 4459 C CA  . ASP A 1 576 ? 9.736   2.868   6.323   1.00 92.78 576 A 1 
ATOM 4460 C C   . ASP A 1 576 ? 9.687   2.406   7.792   1.00 93.69 576 A 1 
ATOM 4461 O O   . ASP A 1 576 ? 9.325   1.263   8.063   1.00 92.37 576 A 1 
ATOM 4462 C CB  . ASP A 1 576 ? 11.088  2.397   5.762   1.00 91.35 576 A 1 
ATOM 4463 C CG  . ASP A 1 576 ? 11.161  2.201   4.251   1.00 88.15 576 A 1 
ATOM 4464 O OD1 . ASP A 1 576 ? 10.556  3.002   3.525   1.00 79.60 576 A 1 
ATOM 4465 O OD2 . ASP A 1 576 ? 11.897  1.248   3.869   1.00 79.79 576 A 1 
ATOM 4466 N N   . LEU A 1 577 ? 10.075  3.245   8.768   1.00 93.16 577 A 1 
ATOM 4467 C CA  . LEU A 1 577 ? 9.961   2.880   10.186  1.00 93.69 577 A 1 
ATOM 4468 C C   . LEU A 1 577 ? 8.501   2.695   10.597  1.00 94.02 577 A 1 
ATOM 4469 O O   . LEU A 1 577 ? 8.203   1.776   11.356  1.00 92.43 577 A 1 
ATOM 4470 C CB  . LEU A 1 577 ? 10.586  3.951   11.097  1.00 93.26 577 A 1 
ATOM 4471 C CG  . LEU A 1 577 ? 12.112  4.061   11.063  1.00 91.43 577 A 1 
ATOM 4472 C CD1 . LEU A 1 577 ? 12.528  5.178   12.021  1.00 83.47 577 A 1 
ATOM 4473 C CD2 . LEU A 1 577 ? 12.798  2.770   11.511  1.00 84.19 577 A 1 
ATOM 4474 N N   . ILE A 1 578 ? 7.622   3.578   10.121  1.00 93.48 578 A 1 
ATOM 4475 C CA  . ILE A 1 578 ? 6.189   3.529   10.421  1.00 92.32 578 A 1 
ATOM 4476 C C   . ILE A 1 578 ? 5.540   2.415   9.602   1.00 91.23 578 A 1 
ATOM 4477 O O   . ILE A 1 578 ? 4.850   1.577   10.170  1.00 89.13 578 A 1 
ATOM 4478 C CB  . ILE A 1 578 ? 5.524   4.903   10.194  1.00 91.53 578 A 1 
ATOM 4479 C CG1 . ILE A 1 578 ? 6.187   5.978   11.090  1.00 87.62 578 A 1 
ATOM 4480 C CG2 . ILE A 1 578 ? 4.016   4.808   10.484  1.00 85.90 578 A 1 
ATOM 4481 C CD1 . ILE A 1 578 ? 5.601   7.385   10.917  1.00 79.98 578 A 1 
ATOM 4482 N N   . GLU A 1 579 ? 5.832   2.337   8.298   1.00 90.94 579 A 1 
ATOM 4483 C CA  . GLU A 1 579 ? 5.271   1.312   7.403   1.00 89.30 579 A 1 
ATOM 4484 C C   . GLU A 1 579 ? 5.596   -0.118  7.855   1.00 89.01 579 A 1 
ATOM 4485 O O   . GLU A 1 579 ? 4.770   -1.022  7.737   1.00 87.13 579 A 1 
ATOM 4486 C CB  . GLU A 1 579 ? 5.807   1.497   5.977   1.00 88.12 579 A 1 
ATOM 4487 C CG  . GLU A 1 579 ? 5.312   2.786   5.311   1.00 84.35 579 A 1 
ATOM 4488 C CD  . GLU A 1 579 ? 5.699   2.873   3.824   1.00 81.58 579 A 1 
ATOM 4489 O OE1 . GLU A 1 579 ? 4.984   3.589   3.086   1.00 72.18 579 A 1 
ATOM 4490 O OE2 . GLU A 1 579 ? 6.693   2.221   3.427   1.00 72.11 579 A 1 
ATOM 4491 N N   . ARG A 1 580 ? 6.790   -0.336  8.398   1.00 90.65 580 A 1 
ATOM 4492 C CA  . ARG A 1 580 ? 7.220   -1.640  8.928   1.00 90.99 580 A 1 
ATOM 4493 C C   . ARG A 1 580 ? 6.830   -1.858  10.392  1.00 91.59 580 A 1 
ATOM 4494 O O   . ARG A 1 580 ? 7.217   -2.875  10.968  1.00 89.37 580 A 1 
ATOM 4495 C CB  . ARG A 1 580 ? 8.723   -1.825  8.701   1.00 91.37 580 A 1 
ATOM 4496 C CG  . ARG A 1 580 ? 9.109   -1.770  7.219   1.00 90.11 580 A 1 
ATOM 4497 C CD  . ARG A 1 580 ? 10.624  -1.925  7.083   1.00 87.27 580 A 1 
ATOM 4498 N NE  . ARG A 1 580 ? 11.077  -1.597  5.728   1.00 83.66 580 A 1 
ATOM 4499 C CZ  . ARG A 1 580 ? 12.112  -2.087  5.078   1.00 79.28 580 A 1 
ATOM 4500 N NH1 . ARG A 1 580 ? 12.854  -3.043  5.568   1.00 73.91 580 A 1 
ATOM 4501 N NH2 . ARG A 1 580 ? 12.415  -1.593  3.910   1.00 74.77 580 A 1 
ATOM 4502 N N   . GLY A 1 581 ? 6.108   -0.919  11.005  1.00 91.25 581 A 1 
ATOM 4503 C CA  . GLY A 1 581 ? 5.631   -1.037  12.384  1.00 91.37 581 A 1 
ATOM 4504 C C   . GLY A 1 581 ? 6.741   -1.009  13.439  1.00 92.99 581 A 1 
ATOM 4505 O O   . GLY A 1 581 ? 6.629   -1.667  14.473  1.00 91.37 581 A 1 
ATOM 4506 N N   . HIS A 1 582 ? 7.829   -0.289  13.199  1.00 93.59 582 A 1 
ATOM 4507 C CA  . HIS A 1 582 ? 8.940   -0.152  14.149  1.00 94.81 582 A 1 
ATOM 4508 C C   . HIS A 1 582 ? 8.733   0.965   15.182  1.00 95.49 582 A 1 
ATOM 4509 O O   . HIS A 1 582 ? 9.495   1.044   16.145  1.00 94.66 582 A 1 
ATOM 4510 C CB  . HIS A 1 582 ? 10.251  0.038   13.380  1.00 94.92 582 A 1 
ATOM 4511 C CG  . HIS A 1 582 ? 10.678  -1.181  12.602  1.00 95.16 582 A 1 
ATOM 4512 N ND1 . HIS A 1 582 ? 10.771  -2.463  13.096  1.00 84.98 582 A 1 
ATOM 4513 C CD2 . HIS A 1 582 ? 11.077  -1.230  11.293  1.00 85.07 582 A 1 
ATOM 4514 C CE1 . HIS A 1 582 ? 11.206  -3.262  12.106  1.00 87.23 582 A 1 
ATOM 4515 N NE2 . HIS A 1 582 ? 11.420  -2.552  10.991  1.00 88.33 582 A 1 
ATOM 4516 N N   . VAL A 1 583 ? 7.721   1.819   15.004  1.00 94.36 583 A 1 
ATOM 4517 C CA  . VAL A 1 583 ? 7.449   2.960   15.888  1.00 94.56 583 A 1 
ATOM 4518 C C   . VAL A 1 583 ? 6.326   2.619   16.868  1.00 94.17 583 A 1 
ATOM 4519 O O   . VAL A 1 583 ? 5.305   2.053   16.491  1.00 92.86 583 A 1 
ATOM 4520 C CB  . VAL A 1 583 ? 7.156   4.242   15.089  1.00 94.55 583 A 1 
ATOM 4521 C CG1 . VAL A 1 583 ? 6.971   5.453   16.016  1.00 89.35 583 A 1 
ATOM 4522 C CG2 . VAL A 1 583 ? 8.313   4.567   14.136  1.00 85.51 583 A 1 
ATOM 4523 N N   . TYR A 1 584 ? 6.518   2.988   18.127  1.00 94.59 584 A 1 
ATOM 4524 C CA  . TYR A 1 584 ? 5.570   2.742   19.210  1.00 94.42 584 A 1 
ATOM 4525 C C   . TYR A 1 584 ? 5.399   3.996   20.072  1.00 94.29 584 A 1 
ATOM 4526 O O   . TYR A 1 584 ? 6.333   4.779   20.256  1.00 93.38 584 A 1 
ATOM 4527 C CB  . TYR A 1 584 ? 6.034   1.561   20.074  1.00 94.43 584 A 1 
ATOM 4528 C CG  . TYR A 1 584 ? 6.164   0.229   19.358  1.00 94.24 584 A 1 
ATOM 4529 C CD1 . TYR A 1 584 ? 5.165   -0.753  19.493  1.00 84.24 584 A 1 
ATOM 4530 C CD2 . TYR A 1 584 ? 7.285   -0.024  18.541  1.00 85.23 584 A 1 
ATOM 4531 C CE1 . TYR A 1 584 ? 5.274   -1.977  18.805  1.00 84.51 584 A 1 
ATOM 4532 C CE2 . TYR A 1 584 ? 7.392   -1.241  17.843  1.00 84.54 584 A 1 
ATOM 4533 C CZ  . TYR A 1 584 ? 6.385   -2.218  17.973  1.00 92.43 584 A 1 
ATOM 4534 O OH  . TYR A 1 584 ? 6.480   -3.387  17.284  1.00 91.35 584 A 1 
ATOM 4535 N N   . LEU A 1 585 ? 4.219   4.148   20.656  1.00 92.90 585 A 1 
ATOM 4536 C CA  . LEU A 1 585 ? 3.918   5.148   21.675  1.00 92.01 585 A 1 
ATOM 4537 C C   . LEU A 1 585 ? 3.779   4.457   23.029  1.00 91.90 585 A 1 
ATOM 4538 O O   . LEU A 1 585 ? 2.996   3.517   23.174  1.00 90.42 585 A 1 
ATOM 4539 C CB  . LEU A 1 585 ? 2.645   5.923   21.302  1.00 90.90 585 A 1 
ATOM 4540 C CG  . LEU A 1 585 ? 2.704   6.658   19.950  1.00 88.70 585 A 1 
ATOM 4541 C CD1 . LEU A 1 585 ? 1.391   7.398   19.709  1.00 83.01 585 A 1 
ATOM 4542 C CD2 . LEU A 1 585 ? 3.849   7.669   19.897  1.00 82.60 585 A 1 
ATOM 4543 N N   . ALA A 1 586 ? 4.529   4.912   24.028  1.00 92.30 586 A 1 
ATOM 4544 C CA  . ALA A 1 586 ? 4.325   4.476   25.401  1.00 91.68 586 A 1 
ATOM 4545 C C   . ALA A 1 586 ? 3.103   5.185   26.001  1.00 90.48 586 A 1 
ATOM 4546 O O   . ALA A 1 586 ? 2.957   6.401   25.871  1.00 88.75 586 A 1 
ATOM 4547 C CB  . ALA A 1 586 ? 5.596   4.731   26.209  1.00 91.90 586 A 1 
ATOM 4548 N N   . MET A 1 587 ? 2.257   4.414   26.685  1.00 90.02 587 A 1 
ATOM 4549 C CA  . MET A 1 587 ? 1.062   4.880   27.381  1.00 88.58 587 A 1 
ATOM 4550 C C   . MET A 1 587 ? 1.296   4.764   28.890  1.00 89.51 587 A 1 
ATOM 4551 O O   . MET A 1 587 ? 1.005   3.719   29.476  1.00 87.72 587 A 1 
ATOM 4552 C CB  . MET A 1 587 ? -0.158  4.078   26.907  1.00 86.26 587 A 1 
ATOM 4553 C CG  . MET A 1 587 ? -0.422  4.227   25.402  1.00 82.31 587 A 1 
ATOM 4554 S SD  . MET A 1 587 ? -0.737  5.923   24.831  1.00 77.28 587 A 1 
ATOM 4555 C CE  . MET A 1 587 ? -2.407  6.177   25.498  1.00 66.80 587 A 1 
ATOM 4556 N N   . PRO A 1 588 ? 1.895   5.772   29.548  1.00 90.51 588 A 1 
ATOM 4557 C CA  . PRO A 1 588 ? 2.140   5.723   30.985  1.00 89.91 588 A 1 
ATOM 4558 C C   . PRO A 1 588 ? 0.824   5.814   31.772  1.00 90.55 588 A 1 
ATOM 4559 O O   . PRO A 1 588 ? -0.128  6.448   31.314  1.00 89.25 588 A 1 
ATOM 4560 C CB  . PRO A 1 588 ? 3.073   6.900   31.273  1.00 88.33 588 A 1 
ATOM 4561 C CG  . PRO A 1 588 ? 2.707   7.919   30.192  1.00 86.22 588 A 1 
ATOM 4562 C CD  . PRO A 1 588 ? 2.366   7.041   28.992  1.00 88.90 588 A 1 
ATOM 4563 N N   . PRO A 1 589 ? 0.745   5.218   32.975  1.00 90.58 589 A 1 
ATOM 4564 C CA  . PRO A 1 589 ? -0.447  5.307   33.808  1.00 90.81 589 A 1 
ATOM 4565 C C   . PRO A 1 589 ? -0.664  6.737   34.319  1.00 90.68 589 A 1 
ATOM 4566 O O   . PRO A 1 589 ? 0.283   7.448   34.657  1.00 89.27 589 A 1 
ATOM 4567 C CB  . PRO A 1 589 ? -0.216  4.324   34.954  1.00 90.29 589 A 1 
ATOM 4568 C CG  . PRO A 1 589 ? 1.305   4.330   35.102  1.00 89.19 589 A 1 
ATOM 4569 C CD  . PRO A 1 589 ? 1.790   4.485   33.663  1.00 90.70 589 A 1 
ATOM 4570 N N   . LEU A 1 590 ? -1.926  7.118   34.457  1.00 89.12 590 A 1 
ATOM 4571 C CA  . LEU A 1 590 ? -2.326  8.409   35.023  1.00 88.76 590 A 1 
ATOM 4572 C C   . LEU A 1 590 ? -2.399  8.366   36.550  1.00 89.82 590 A 1 
ATOM 4573 O O   . LEU A 1 590 ? -2.177  9.375   37.217  1.00 88.69 590 A 1 
ATOM 4574 C CB  . LEU A 1 590 ? -3.679  8.823   34.430  1.00 86.95 590 A 1 
ATOM 4575 C CG  . LEU A 1 590 ? -3.692  9.017   32.903  1.00 82.84 590 A 1 
ATOM 4576 C CD1 . LEU A 1 590 ? -5.085  9.478   32.471  1.00 76.62 590 A 1 
ATOM 4577 C CD2 . LEU A 1 590 ? -2.680  10.076  32.448  1.00 75.25 590 A 1 
ATOM 4578 N N   . TYR A 1 591 ? -2.700  7.194   37.122  1.00 89.87 591 A 1 
ATOM 4579 C CA  . TYR A 1 591 ? -2.937  7.027   38.551  1.00 90.46 591 A 1 
ATOM 4580 C C   . TYR A 1 591 ? -2.166  5.848   39.133  1.00 91.62 591 A 1 
ATOM 4581 O O   . TYR A 1 591 ? -2.025  4.796   38.517  1.00 91.04 591 A 1 
ATOM 4582 C CB  . TYR A 1 591 ? -4.436  6.867   38.826  1.00 89.82 591 A 1 
ATOM 4583 C CG  . TYR A 1 591 ? -5.289  8.006   38.309  1.00 89.22 591 A 1 
ATOM 4584 C CD1 . TYR A 1 591 ? -5.396  9.191   39.055  1.00 83.12 591 A 1 
ATOM 4585 C CD2 . TYR A 1 591 ? -5.953  7.890   37.071  1.00 83.66 591 A 1 
ATOM 4586 C CE1 . TYR A 1 591 ? -6.153  10.268  38.568  1.00 82.44 591 A 1 
ATOM 4587 C CE2 . TYR A 1 591 ? -6.713  8.968   36.579  1.00 81.65 591 A 1 
ATOM 4588 C CZ  . TYR A 1 591 ? -6.812  10.162  37.330  1.00 85.88 591 A 1 
ATOM 4589 O OH  . TYR A 1 591 ? -7.529  11.215  36.867  1.00 83.97 591 A 1 
ATOM 4590 N N   . LYS A 1 592 ? -1.747  6.016   40.374  1.00 91.64 592 A 1 
ATOM 4591 C CA  . LYS A 1 592 ? -1.297  4.941   41.250  1.00 92.71 592 A 1 
ATOM 4592 C C   . LYS A 1 592 ? -2.274  4.813   42.410  1.00 93.13 592 A 1 
ATOM 4593 O O   . LYS A 1 592 ? -2.470  5.765   43.165  1.00 92.18 592 A 1 
ATOM 4594 C CB  . LYS A 1 592 ? 0.129   5.247   41.719  1.00 92.11 592 A 1 
ATOM 4595 C CG  . LYS A 1 592 ? 0.686   4.154   42.629  1.00 91.29 592 A 1 
ATOM 4596 C CD  . LYS A 1 592 ? 2.054   4.596   43.146  1.00 88.78 592 A 1 
ATOM 4597 C CE  . LYS A 1 592 ? 2.575   3.570   44.142  1.00 82.49 592 A 1 
ATOM 4598 N NZ  . LYS A 1 592 ? 3.857   4.012   44.721  1.00 77.39 592 A 1 
ATOM 4599 N N   . VAL A 1 593 ? -2.848  3.622   42.564  1.00 92.07 593 A 1 
ATOM 4600 C CA  . VAL A 1 593 ? -3.776  3.270   43.641  1.00 91.96 593 A 1 
ATOM 4601 C C   . VAL A 1 593 ? -3.062  2.303   44.578  1.00 91.93 593 A 1 
ATOM 4602 O O   . VAL A 1 593 ? -2.620  1.237   44.161  1.00 90.04 593 A 1 
ATOM 4603 C CB  . VAL A 1 593 ? -5.079  2.680   43.067  1.00 91.63 593 A 1 
ATOM 4604 C CG1 . VAL A 1 593 ? -6.089  2.415   44.188  1.00 84.33 593 A 1 
ATOM 4605 C CG2 . VAL A 1 593 ? -5.733  3.630   42.054  1.00 83.84 593 A 1 
ATOM 4606 N N   . SER A 1 594 ? -2.899  2.676   45.838  1.00 92.35 594 A 1 
ATOM 4607 C CA  . SER A 1 594 ? -2.163  1.863   46.818  1.00 91.23 594 A 1 
ATOM 4608 C C   . SER A 1 594 ? -3.070  1.427   47.962  1.00 90.35 594 A 1 
ATOM 4609 O O   . SER A 1 594 ? -3.607  2.264   48.692  1.00 87.39 594 A 1 
ATOM 4610 C CB  . SER A 1 594 ? -0.945  2.616   47.366  1.00 89.80 594 A 1 
ATOM 4611 O OG  . SER A 1 594 ? -0.075  3.015   46.322  1.00 81.27 594 A 1 
ATOM 4612 N N   . TYR A 1 595 ? -3.201  0.110   48.156  1.00 88.87 595 A 1 
ATOM 4613 C CA  . TYR A 1 595 ? -3.874  -0.496  49.303  1.00 87.64 595 A 1 
ATOM 4614 C C   . TYR A 1 595 ? -3.246  -1.854  49.640  1.00 87.19 595 A 1 
ATOM 4615 O O   . TYR A 1 595 ? -2.624  -2.508  48.801  1.00 83.26 595 A 1 
ATOM 4616 C CB  . TYR A 1 595 ? -5.391  -0.587  49.051  1.00 86.19 595 A 1 
ATOM 4617 C CG  . TYR A 1 595 ? -5.812  -1.453  47.875  1.00 84.80 595 A 1 
ATOM 4618 C CD1 . TYR A 1 595 ? -5.946  -0.887  46.592  1.00 78.22 595 A 1 
ATOM 4619 C CD2 . TYR A 1 595 ? -6.107  -2.813  48.070  1.00 78.90 595 A 1 
ATOM 4620 C CE1 . TYR A 1 595 ? -6.373  -1.674  45.509  1.00 75.95 595 A 1 
ATOM 4621 C CE2 . TYR A 1 595 ? -6.531  -3.609  46.988  1.00 75.94 595 A 1 
ATOM 4622 C CZ  . TYR A 1 595 ? -6.668  -3.040  45.704  1.00 81.16 595 A 1 
ATOM 4623 O OH  . TYR A 1 595 ? -7.078  -3.807  44.659  1.00 78.54 595 A 1 
ATOM 4624 N N   . GLU A 1 596 ? -3.345  -2.281  50.908  1.00 84.92 596 A 1 
ATOM 4625 C CA  . GLU A 1 596 ? -2.769  -3.553  51.392  1.00 84.05 596 A 1 
ATOM 4626 C C   . GLU A 1 596 ? -1.271  -3.760  51.094  1.00 84.28 596 A 1 
ATOM 4627 O O   . GLU A 1 596 ? -0.808  -4.885  50.895  1.00 77.93 596 A 1 
ATOM 4628 C CB  . GLU A 1 596 ? -3.604  -4.761  50.934  1.00 80.26 596 A 1 
ATOM 4629 C CG  . GLU A 1 596 ? -5.049  -4.622  51.400  1.00 75.11 596 A 1 
ATOM 4630 C CD  . GLU A 1 596 ? -5.841  -5.911  51.271  1.00 70.50 596 A 1 
ATOM 4631 O OE1 . GLU A 1 596 ? -6.818  -5.982  52.062  1.00 64.56 596 A 1 
ATOM 4632 O OE2 . GLU A 1 596 ? -5.444  -6.796  50.494  1.00 64.64 596 A 1 
ATOM 4633 N N   . LYS A 1 597 ? -0.485  -2.688  51.092  1.00 86.06 597 A 1 
ATOM 4634 C CA  . LYS A 1 597 ? 0.938   -2.703  50.699  1.00 86.44 597 A 1 
ATOM 4635 C C   . LYS A 1 597 ? 1.184   -3.132  49.240  1.00 87.96 597 A 1 
ATOM 4636 O O   . LYS A 1 597 ? 2.320   -3.446  48.893  1.00 83.07 597 A 1 
ATOM 4637 C CB  . LYS A 1 597 ? 1.801   -3.529  51.679  1.00 84.09 597 A 1 
ATOM 4638 C CG  . LYS A 1 597 ? 1.655   -3.146  53.154  1.00 78.44 597 A 1 
ATOM 4639 C CD  . LYS A 1 597 ? 2.546   -4.064  54.001  1.00 70.59 597 A 1 
ATOM 4640 C CE  . LYS A 1 597 ? 2.462   -3.676  55.480  1.00 64.18 597 A 1 
ATOM 4641 N NZ  . LYS A 1 597 ? 3.278   -4.584  56.328  1.00 51.87 597 A 1 
ATOM 4642 N N   . LYS A 1 598 ? 0.149   -3.131  48.401  1.00 87.31 598 A 1 
ATOM 4643 C CA  . LYS A 1 598 ? 0.245   -3.347  46.956  1.00 87.36 598 A 1 
ATOM 4644 C C   . LYS A 1 598 ? 0.006   -2.033  46.216  1.00 88.88 598 A 1 
ATOM 4645 O O   . LYS A 1 598 ? -0.765  -1.188  46.672  1.00 86.58 598 A 1 
ATOM 4646 C CB  . LYS A 1 598 ? -0.743  -4.429  46.510  1.00 85.21 598 A 1 
ATOM 4647 C CG  . LYS A 1 598 ? -0.437  -5.803  47.122  1.00 81.05 598 A 1 
ATOM 4648 C CD  . LYS A 1 598 ? -1.461  -6.824  46.628  1.00 77.42 598 A 1 
ATOM 4649 C CE  . LYS A 1 598 ? -1.214  -8.200  47.241  1.00 70.50 598 A 1 
ATOM 4650 N NZ  . LYS A 1 598 ? -2.256  -9.162  46.801  1.00 62.77 598 A 1 
ATOM 4651 N N   . ASN A 1 599 ? 0.679   -1.888  45.085  1.00 90.33 599 A 1 
ATOM 4652 C CA  . ASN A 1 599 ? 0.483   -0.777  44.167  1.00 90.59 599 A 1 
ATOM 4653 C C   . ASN A 1 599 ? -0.232  -1.296  42.916  1.00 91.23 599 A 1 
ATOM 4654 O O   . ASN A 1 599 ? 0.159   -2.328  42.370  1.00 88.76 599 A 1 
ATOM 4655 C CB  . ASN A 1 599 ? 1.836   -0.140  43.809  1.00 89.16 599 A 1 
ATOM 4656 C CG  . ASN A 1 599 ? 2.593   0.418   45.002  1.00 87.51 599 A 1 
ATOM 4657 O OD1 . ASN A 1 599 ? 2.071   1.090   45.883  1.00 79.74 599 A 1 
ATOM 4658 N ND2 . ASN A 1 599 ? 3.883   0.180   45.063  1.00 79.56 599 A 1 
ATOM 4659 N N   . PHE A 1 600 ? -1.236  -0.570  42.488  1.00 91.63 600 A 1 
ATOM 4660 C CA  . PHE A 1 600 ? -1.959  -0.785  41.245  1.00 91.38 600 A 1 
ATOM 4661 C C   . PHE A 1 600 ? -1.853  0.489   40.410  1.00 92.57 600 A 1 
ATOM 4662 O O   . PHE A 1 600 ? -1.739  1.586   40.962  1.00 91.08 600 A 1 
ATOM 4663 C CB  . PHE A 1 600 ? -3.416  -1.145  41.552  1.00 90.58 600 A 1 
ATOM 4664 C CG  . PHE A 1 600 ? -3.573  -2.369  42.435  1.00 89.80 600 A 1 
ATOM 4665 C CD1 . PHE A 1 600 ? -3.701  -3.641  41.857  1.00 83.56 600 A 1 
ATOM 4666 C CD2 . PHE A 1 600 ? -3.562  -2.235  43.835  1.00 85.22 600 A 1 
ATOM 4667 C CE1 . PHE A 1 600 ? -3.825  -4.778  42.675  1.00 83.66 600 A 1 
ATOM 4668 C CE2 . PHE A 1 600 ? -3.679  -3.374  44.654  1.00 83.93 600 A 1 
ATOM 4669 C CZ  . PHE A 1 600 ? -3.815  -4.645  44.073  1.00 86.25 600 A 1 
ATOM 4670 N N   . TYR A 1 601 ? -1.884  0.340   39.089  1.00 91.82 601 A 1 
ATOM 4671 C CA  . TYR A 1 601 ? -1.769  1.455   38.155  1.00 91.89 601 A 1 
ATOM 4672 C C   . TYR A 1 601 ? -3.017  1.506   37.284  1.00 92.23 601 A 1 
ATOM 4673 O O   . TYR A 1 601 ? -3.489  0.460   36.850  1.00 90.63 601 A 1 
ATOM 4674 C CB  . TYR A 1 601 ? -0.482  1.303   37.343  1.00 91.41 601 A 1 
ATOM 4675 C CG  . TYR A 1 601 ? 0.770   1.239   38.200  1.00 91.43 601 A 1 
ATOM 4676 C CD1 . TYR A 1 601 ? 1.323   2.418   38.735  1.00 86.20 601 A 1 
ATOM 4677 C CD2 . TYR A 1 601 ? 1.366   -0.006  38.486  1.00 87.28 601 A 1 
ATOM 4678 C CE1 . TYR A 1 601 ? 2.479   2.360   39.536  1.00 86.04 601 A 1 
ATOM 4679 C CE2 . TYR A 1 601 ? 2.522   -0.071  39.288  1.00 86.11 601 A 1 
ATOM 4680 C CZ  . TYR A 1 601 ? 3.085   1.114   39.809  1.00 88.92 601 A 1 
ATOM 4681 O OH  . TYR A 1 601 ? 4.211   1.055   40.569  1.00 86.97 601 A 1 
ATOM 4682 N N   . ALA A 1 602 ? -3.549  2.703   37.082  1.00 91.58 602 A 1 
ATOM 4683 C CA  . ALA A 1 602 ? -4.697  2.926   36.215  1.00 91.24 602 A 1 
ATOM 4684 C C   . ALA A 1 602 ? -4.329  3.913   35.108  1.00 90.22 602 A 1 
ATOM 4685 O O   . ALA A 1 602 ? -3.673  4.930   35.371  1.00 89.06 602 A 1 
ATOM 4686 C CB  . ALA A 1 602 ? -5.891  3.415   37.045  1.00 91.56 602 A 1 
ATOM 4687 N N   . PHE A 1 603 ? -4.751  3.601   33.888  1.00 88.64 603 A 1 
ATOM 4688 C CA  . PHE A 1 603 ? -4.425  4.359   32.683  1.00 86.49 603 A 1 
ATOM 4689 C C   . PHE A 1 603 ? -5.501  5.393   32.339  1.00 85.62 603 A 1 
ATOM 4690 O O   . PHE A 1 603 ? -5.228  6.329   31.596  1.00 82.24 603 A 1 
ATOM 4691 C CB  . PHE A 1 603 ? -4.141  3.370   31.547  1.00 85.64 603 A 1 
ATOM 4692 C CG  . PHE A 1 603 ? -2.932  2.487   31.817  1.00 85.04 603 A 1 
ATOM 4693 C CD1 . PHE A 1 603 ? -1.647  2.921   31.435  1.00 79.08 603 A 1 
ATOM 4694 C CD2 . PHE A 1 603 ? -3.073  1.256   32.483  1.00 79.40 603 A 1 
ATOM 4695 C CE1 . PHE A 1 603 ? -0.518  2.127   31.710  1.00 77.71 603 A 1 
ATOM 4696 C CE2 . PHE A 1 603 ? -1.942  0.463   32.766  1.00 78.05 603 A 1 
ATOM 4697 C CZ  . PHE A 1 603 ? -0.664  0.899   32.374  1.00 82.26 603 A 1 
ATOM 4698 N N   . ASP A 1 604 ? -6.683  5.271   32.952  1.00 84.97 604 A 1 
ATOM 4699 C CA  . ASP A 1 604 ? -7.790  6.216   32.829  1.00 85.04 604 A 1 
ATOM 4700 C C   . ASP A 1 604 ? -8.618  6.303   34.130  1.00 87.20 604 A 1 
ATOM 4701 O O   . ASP A 1 604 ? -8.314  5.664   35.149  1.00 87.04 604 A 1 
ATOM 4702 C CB  . ASP A 1 604 ? -8.637  5.841   31.594  1.00 82.54 604 A 1 
ATOM 4703 C CG  . ASP A 1 604 ? -9.214  4.426   31.665  1.00 80.58 604 A 1 
ATOM 4704 O OD1 . ASP A 1 604 ? -9.742  4.083   32.744  1.00 76.99 604 A 1 
ATOM 4705 O OD2 . ASP A 1 604 ? -9.109  3.704   30.656  1.00 75.61 604 A 1 
ATOM 4706 N N   . ASP A 1 605 ? -9.646  7.161   34.128  1.00 85.22 605 A 1 
ATOM 4707 C CA  . ASP A 1 605 ? -10.538 7.358   35.275  1.00 85.74 605 A 1 
ATOM 4708 C C   . ASP A 1 605 ? -11.437 6.144   35.551  1.00 88.14 605 A 1 
ATOM 4709 O O   . ASP A 1 605 ? -11.739 5.868   36.718  1.00 87.78 605 A 1 
ATOM 4710 C CB  . ASP A 1 605 ? -11.391 8.624   35.063  1.00 83.41 605 A 1 
ATOM 4711 C CG  . ASP A 1 605 ? -10.652 9.920   35.416  1.00 79.68 605 A 1 
ATOM 4712 O OD1 . ASP A 1 605 ? -10.057 9.960   36.523  1.00 73.82 605 A 1 
ATOM 4713 O OD2 . ASP A 1 605 ? -10.730 10.906  34.663  1.00 72.54 605 A 1 
ATOM 4714 N N   . ASP A 1 606 ? -11.843 5.408   34.521  1.00 83.84 606 A 1 
ATOM 4715 C CA  . ASP A 1 606 ? -12.725 4.246   34.650  1.00 85.74 606 A 1 
ATOM 4716 C C   . ASP A 1 606 ? -11.993 3.086   35.322  1.00 87.61 606 A 1 
ATOM 4717 O O   . ASP A 1 606 ? -12.492 2.501   36.292  1.00 86.50 606 A 1 
ATOM 4718 C CB  . ASP A 1 606 ? -13.275 3.842   33.272  1.00 84.51 606 A 1 
ATOM 4719 C CG  . ASP A 1 606 ? -14.323 4.821   32.723  1.00 80.36 606 A 1 
ATOM 4720 O OD1 . ASP A 1 606 ? -14.935 5.554   33.544  1.00 72.99 606 A 1 
ATOM 4721 O OD2 . ASP A 1 606 ? -14.564 4.780   31.500  1.00 72.69 606 A 1 
ATOM 4722 N N   . GLU A 1 607 ? -10.766 2.819   34.892  1.00 86.82 607 A 1 
ATOM 4723 C CA  . GLU A 1 607 ? -9.900  1.821   35.510  1.00 88.48 607 A 1 
ATOM 4724 C C   . GLU A 1 607 ? -9.548  2.188   36.959  1.00 89.80 607 A 1 
ATOM 4725 O O   . GLU A 1 607 ? -9.604  1.330   37.848  1.00 89.07 607 A 1 
ATOM 4726 C CB  . GLU A 1 607 ? -8.647  1.639   34.651  1.00 87.10 607 A 1 
ATOM 4727 C CG  . GLU A 1 607 ? -7.761  0.537   35.241  1.00 80.35 607 A 1 
ATOM 4728 C CD  . GLU A 1 607 ? -6.684  0.063   34.277  1.00 80.61 607 A 1 
ATOM 4729 O OE1 . GLU A 1 607 ? -6.618  -1.178  34.110  1.00 70.32 607 A 1 
ATOM 4730 O OE2 . GLU A 1 607 ? -5.970  0.923   33.732  1.00 72.56 607 A 1 
ATOM 4731 N N   . LYS A 1 608 ? -9.272  3.464   37.234  1.00 89.64 608 A 1 
ATOM 4732 C CA  . LYS A 1 608 ? -9.089  3.954   38.607  1.00 89.99 608 A 1 
ATOM 4733 C C   . LYS A 1 608 ? -10.318 3.665   39.467  1.00 90.75 608 A 1 
ATOM 4734 O O   . LYS A 1 608 ? -10.184 3.152   40.576  1.00 90.75 608 A 1 
ATOM 4735 C CB  . LYS A 1 608 ? -8.782  5.457   38.557  1.00 89.29 608 A 1 
ATOM 4736 C CG  . LYS A 1 608 ? -8.560  6.092   39.941  1.00 87.15 608 A 1 
ATOM 4737 C CD  . LYS A 1 608 ? -8.819  7.608   39.885  1.00 84.52 608 A 1 
ATOM 4738 C CE  . LYS A 1 608 ? -10.320 7.897   39.759  1.00 77.90 608 A 1 
ATOM 4739 N NZ  . LYS A 1 608 ? -10.574 9.251   39.220  1.00 74.14 608 A 1 
ATOM 4740 N N   . ASN A 1 609 ? -11.513 3.985   38.979  1.00 91.22 609 A 1 
ATOM 4741 C CA  . ASN A 1 609 ? -12.764 3.769   39.704  1.00 90.52 609 A 1 
ATOM 4742 C C   . ASN A 1 609 ? -13.042 2.273   39.913  1.00 90.98 609 A 1 
ATOM 4743 O O   . ASN A 1 609 ? -13.468 1.881   41.002  1.00 89.95 609 A 1 
ATOM 4744 C CB  . ASN A 1 609 ? -13.904 4.464   38.950  1.00 89.45 609 A 1 
ATOM 4745 C CG  . ASN A 1 609 ? -13.820 5.982   38.966  1.00 87.65 609 A 1 
ATOM 4746 O OD1 . ASN A 1 609 ? -13.237 6.611   39.843  1.00 80.75 609 A 1 
ATOM 4747 N ND2 . ASN A 1 609 ? -14.429 6.630   37.997  1.00 79.57 609 A 1 
ATOM 4748 N N   . ARG A 1 610 ? -12.720 1.427   38.923  1.00 90.27 610 A 1 
ATOM 4749 C CA  . ARG A 1 610 ? -12.785 -0.035  39.046  1.00 90.18 610 A 1 
ATOM 4750 C C   . ARG A 1 610 ? -11.862 -0.548  40.152  1.00 90.70 610 A 1 
ATOM 4751 O O   . ARG A 1 610 ? -12.324 -1.266  41.035  1.00 90.02 610 A 1 
ATOM 4752 C CB  . ARG A 1 610 ? -12.460 -0.675  37.685  1.00 90.80 610 A 1 
ATOM 4753 C CG  . ARG A 1 610 ? -12.661 -2.196  37.711  1.00 85.23 610 A 1 
ATOM 4754 C CD  . ARG A 1 610 ? -12.280 -2.847  36.375  1.00 83.99 610 A 1 
ATOM 4755 N NE  . ARG A 1 610 ? -10.816 -2.810  36.144  1.00 74.01 610 A 1 
ATOM 4756 C CZ  . ARG A 1 610 ? -10.191 -2.917  34.981  1.00 67.78 610 A 1 
ATOM 4757 N NH1 . ARG A 1 610 ? -10.831 -3.115  33.868  1.00 59.50 610 A 1 
ATOM 4758 N NH2 . ARG A 1 610 ? -8.892  -2.811  34.912  1.00 57.73 610 A 1 
ATOM 4759 N N   . LEU A 1 611 ? -10.603 -0.121  40.177  1.00 90.38 611 A 1 
ATOM 4760 C CA  . LEU A 1 611 ? -9.637  -0.507  41.218  1.00 89.80 611 A 1 
ATOM 4761 C C   . LEU A 1 611 ? -10.072 -0.059  42.621  1.00 90.02 611 A 1 
ATOM 4762 O O   . LEU A 1 611 ? -9.882  -0.787  43.598  1.00 88.20 611 A 1 
ATOM 4763 C CB  . LEU A 1 611 ? -8.261  0.092   40.880  1.00 89.86 611 A 1 
ATOM 4764 C CG  . LEU A 1 611 ? -7.541  -0.548  39.680  1.00 87.62 611 A 1 
ATOM 4765 C CD1 . LEU A 1 611 ? -6.274  0.254   39.377  1.00 79.85 611 A 1 
ATOM 4766 C CD2 . LEU A 1 611 ? -7.129  -1.995  39.967  1.00 81.69 611 A 1 
ATOM 4767 N N   . LEU A 1 612 ? -10.687 1.124   42.735  1.00 89.59 612 A 1 
ATOM 4768 C CA  . LEU A 1 612 ? -11.258 1.605   43.995  1.00 88.37 612 A 1 
ATOM 4769 C C   . LEU A 1 612 ? -12.431 0.731   44.456  1.00 88.46 612 A 1 
ATOM 4770 O O   . LEU A 1 612 ? -12.472 0.343   45.623  1.00 86.89 612 A 1 
ATOM 4771 C CB  . LEU A 1 612 ? -11.689 3.075   43.846  1.00 88.13 612 A 1 
ATOM 4772 C CG  . LEU A 1 612 ? -10.521 4.078   43.798  1.00 84.94 612 A 1 
ATOM 4773 C CD1 . LEU A 1 612 ? -11.051 5.468   43.440  1.00 78.22 612 A 1 
ATOM 4774 C CD2 . LEU A 1 612 ? -9.801  4.173   45.141  1.00 79.05 612 A 1 
ATOM 4775 N N   . ALA A 1 613 ? -13.339 0.362   43.548  1.00 89.66 613 A 1 
ATOM 4776 C CA  . ALA A 1 613 ? -14.468 -0.519  43.846  1.00 88.45 613 A 1 
ATOM 4777 C C   . ALA A 1 613 ? -14.008 -1.934  44.239  1.00 87.59 613 A 1 
ATOM 4778 O O   . ALA A 1 613 ? -14.471 -2.485  45.243  1.00 85.05 613 A 1 
ATOM 4779 C CB  . ALA A 1 613 ? -15.405 -0.534  42.631  1.00 88.68 613 A 1 
ATOM 4780 N N   . GLU A 1 614 ? -13.043 -2.507  43.517  1.00 87.57 614 A 1 
ATOM 4781 C CA  . GLU A 1 614 ? -12.458 -3.827  43.792  1.00 86.22 614 A 1 
ATOM 4782 C C   . GLU A 1 614 ? -11.709 -3.880  45.131  1.00 85.97 614 A 1 
ATOM 4783 O O   . GLU A 1 614 ? -11.642 -4.936  45.760  1.00 82.37 614 A 1 
ATOM 4784 C CB  . GLU A 1 614 ? -11.496 -4.212  42.661  1.00 86.14 614 A 1 
ATOM 4785 C CG  . GLU A 1 614 ? -12.220 -4.623  41.368  1.00 81.44 614 A 1 
ATOM 4786 C CD  . GLU A 1 614 ? -11.253 -4.927  40.204  1.00 79.92 614 A 1 
ATOM 4787 O OE1 . GLU A 1 614 ? -11.758 -5.137  39.075  1.00 71.41 614 A 1 
ATOM 4788 O OE2 . GLU A 1 614 ? -10.022 -4.966  40.436  1.00 72.72 614 A 1 
ATOM 4789 N N   . SER A 1 615 ? -11.191 -2.748  45.600  1.00 87.72 615 A 1 
ATOM 4790 C CA  . SER A 1 615 ? -10.516 -2.689  46.904  1.00 85.59 615 A 1 
ATOM 4791 C C   . SER A 1 615 ? -11.434 -3.058  48.077  1.00 85.20 615 A 1 
ATOM 4792 O O   . SER A 1 615 ? -10.943 -3.478  49.127  1.00 80.63 615 A 1 
ATOM 4793 C CB  . SER A 1 615 ? -9.888  -1.308  47.123  1.00 85.22 615 A 1 
ATOM 4794 O OG  . SER A 1 615 ? -10.820 -0.350  47.586  1.00 78.49 615 A 1 
ATOM 4795 N N   . GLY A 1 616 ? -12.766 -2.875  47.925  1.00 87.62 616 A 1 
ATOM 4796 C CA  . GLY A 1 616 ? -13.767 -3.141  48.963  1.00 86.16 616 A 1 
ATOM 4797 C C   . GLY A 1 616 ? -13.579 -2.327  50.250  1.00 86.64 616 A 1 
ATOM 4798 O O   . GLY A 1 616 ? -14.123 -2.687  51.297  1.00 81.80 616 A 1 
ATOM 4799 N N   . ARG A 1 617 ? -12.775 -1.276  50.199  1.00 84.72 617 A 1 
ATOM 4800 C CA  . ARG A 1 617 ? -12.408 -0.449  51.352  1.00 83.59 617 A 1 
ATOM 4801 C C   . ARG A 1 617 ? -13.029 0.938   51.263  1.00 84.93 617 A 1 
ATOM 4802 O O   . ARG A 1 617 ? -13.366 1.427   50.195  1.00 78.96 617 A 1 
ATOM 4803 C CB  . ARG A 1 617 ? -10.884 -0.365  51.504  1.00 80.45 617 A 1 
ATOM 4804 C CG  . ARG A 1 617 ? -10.284 -1.713  51.920  1.00 77.64 617 A 1 
ATOM 4805 C CD  . ARG A 1 617 ? -8.802  -1.545  52.285  1.00 72.77 617 A 1 
ATOM 4806 N NE  . ARG A 1 617 ? -8.236  -2.808  52.786  1.00 68.03 617 A 1 
ATOM 4807 C CZ  . ARG A 1 617 ? -7.359  -2.953  53.760  1.00 60.32 617 A 1 
ATOM 4808 N NH1 . ARG A 1 617 ? -6.845  -1.932  54.390  1.00 56.20 617 A 1 
ATOM 4809 N NH2 . ARG A 1 617 ? -6.982  -4.143  54.117  1.00 56.72 617 A 1 
ATOM 4810 N N   . ASP A 1 618 ? -13.122 1.558   52.427  1.00 85.27 618 A 1 
ATOM 4811 C CA  . ASP A 1 618 ? -13.476 2.967   52.562  1.00 84.09 618 A 1 
ATOM 4812 C C   . ASP A 1 618 ? -12.552 3.830   51.681  1.00 84.00 618 A 1 
ATOM 4813 O O   . ASP A 1 618 ? -11.327 3.750   51.865  1.00 80.56 618 A 1 
ATOM 4814 C CB  . ASP A 1 618 ? -13.341 3.310   54.051  1.00 81.59 618 A 1 
ATOM 4815 C CG  . ASP A 1 618 ? -13.824 4.709   54.427  1.00 77.11 618 A 1 
ATOM 4816 O OD1 . ASP A 1 618 ? -14.034 5.529   53.512  1.00 70.49 618 A 1 
ATOM 4817 O OD2 . ASP A 1 618 ? -13.927 4.907   55.659  1.00 70.73 618 A 1 
ATOM 4818 N N   . PRO A 1 619 ? -13.088 4.619   50.731  1.00 82.89 619 A 1 
ATOM 4819 C CA  . PRO A 1 619 ? -12.296 5.438   49.812  1.00 80.56 619 A 1 
ATOM 4820 C C   . PRO A 1 619 ? -11.265 6.338   50.504  1.00 81.93 619 A 1 
ATOM 4821 O O   . PRO A 1 619 ? -10.180 6.536   49.968  1.00 78.20 619 A 1 
ATOM 4822 C CB  . PRO A 1 619 ? -13.316 6.270   49.025  1.00 78.28 619 A 1 
ATOM 4823 C CG  . PRO A 1 619 ? -14.569 5.399   49.031  1.00 74.78 619 A 1 
ATOM 4824 C CD  . PRO A 1 619 ? -14.504 4.720   50.393  1.00 77.70 619 A 1 
ATOM 4825 N N   . GLU A 1 620 ? -11.546 6.807   51.729  1.00 81.22 620 A 1 
ATOM 4826 C CA  . GLU A 1 620 ? -10.614 7.632   52.512  1.00 81.00 620 A 1 
ATOM 4827 C C   . GLU A 1 620 ? -9.352  6.870   52.970  1.00 82.53 620 A 1 
ATOM 4828 O O   . GLU A 1 620 ? -8.344  7.476   53.330  1.00 78.80 620 A 1 
ATOM 4829 C CB  . GLU A 1 620 ? -11.328 8.207   53.744  1.00 77.97 620 A 1 
ATOM 4830 C CG  . GLU A 1 620 ? -12.452 9.193   53.394  1.00 71.03 620 A 1 
ATOM 4831 C CD  . GLU A 1 620 ? -12.988 9.949   54.626  1.00 64.20 620 A 1 
ATOM 4832 O OE1 . GLU A 1 620 ? -13.715 10.945  54.413  1.00 58.94 620 A 1 
ATOM 4833 O OE2 . GLU A 1 620 ? -12.644 9.565   55.770  1.00 57.04 620 A 1 
ATOM 4834 N N   . LYS A 1 621 ? -9.377  5.526   52.949  1.00 83.19 621 A 1 
ATOM 4835 C CA  . LYS A 1 621 ? -8.253  4.663   53.350  1.00 82.53 621 A 1 
ATOM 4836 C C   . LYS A 1 621 ? -7.437  4.128   52.174  1.00 84.77 621 A 1 
ATOM 4837 O O   . LYS A 1 621 ? -6.453  3.415   52.394  1.00 81.30 621 A 1 
ATOM 4838 C CB  . LYS A 1 621 ? -8.760  3.527   54.240  1.00 79.15 621 A 1 
ATOM 4839 C CG  . LYS A 1 621 ? -9.323  4.070   55.553  1.00 75.02 621 A 1 
ATOM 4840 C CD  . LYS A 1 621 ? -9.829  2.937   56.441  1.00 69.62 621 A 1 
ATOM 4841 C CE  . LYS A 1 621 ? -10.447 3.578   57.680  1.00 63.84 621 A 1 
ATOM 4842 N NZ  . LYS A 1 621 ? -11.233 2.616   58.477  1.00 55.99 621 A 1 
ATOM 4843 N N   . VAL A 1 622 ? -7.841  4.440   50.944  1.00 86.05 622 A 1 
ATOM 4844 C CA  . VAL A 1 622 ? -7.121  4.075   49.723  1.00 87.21 622 A 1 
ATOM 4845 C C   . VAL A 1 622 ? -6.305  5.276   49.260  1.00 88.77 622 A 1 
ATOM 4846 O O   . VAL A 1 622 ? -6.841  6.346   48.997  1.00 85.72 622 A 1 
ATOM 4847 C CB  . VAL A 1 622 ? -8.075  3.561   48.631  1.00 85.46 622 A 1 
ATOM 4848 C CG1 . VAL A 1 622 ? -7.278  3.118   47.397  1.00 77.77 622 A 1 
ATOM 4849 C CG2 . VAL A 1 622 ? -8.879  2.350   49.123  1.00 77.29 622 A 1 
ATOM 4850 N N   . SER A 1 623 ? -4.991  5.112   49.159  1.00 89.75 623 A 1 
ATOM 4851 C CA  . SER A 1 623 ? -4.122  6.177   48.663  1.00 90.19 623 A 1 
ATOM 4852 C C   . SER A 1 623 ? -4.161  6.214   47.138  1.00 90.85 623 A 1 
ATOM 4853 O O   . SER A 1 623 ? -3.708  5.273   46.483  1.00 88.10 623 A 1 
ATOM 4854 C CB  . SER A 1 623 ? -2.696  5.980   49.177  1.00 87.72 623 A 1 
ATOM 4855 O OG  . SER A 1 623 ? -1.854  7.023   48.729  1.00 74.65 623 A 1 
ATOM 4856 N N   . VAL A 1 624 ? -4.677  7.307   46.577  1.00 89.88 624 A 1 
ATOM 4857 C CA  . VAL A 1 624 ? -4.671  7.584   45.137  1.00 90.45 624 A 1 
ATOM 4858 C C   . VAL A 1 624 ? -3.702  8.725   44.855  1.00 90.47 624 A 1 
ATOM 4859 O O   . VAL A 1 624 ? -3.867  9.833   45.358  1.00 87.65 624 A 1 
ATOM 4860 C CB  . VAL A 1 624 ? -6.080  7.896   44.604  1.00 89.52 624 A 1 
ATOM 4861 C CG1 . VAL A 1 624 ? -6.058  8.083   43.081  1.00 82.16 624 A 1 
ATOM 4862 C CG2 . VAL A 1 624 ? -7.064  6.768   44.929  1.00 81.69 624 A 1 
ATOM 4863 N N   . GLN A 1 625 ? -2.684  8.459   44.043  1.00 91.92 625 A 1 
ATOM 4864 C CA  . GLN A 1 625 ? -1.753  9.457   43.532  1.00 91.13 625 A 1 
ATOM 4865 C C   . GLN A 1 625 ? -1.988  9.627   42.032  1.00 91.21 625 A 1 
ATOM 4866 O O   . GLN A 1 625 ? -1.948  8.645   41.300  1.00 89.27 625 A 1 
ATOM 4867 C CB  . GLN A 1 625 ? -0.319  9.020   43.853  1.00 89.68 625 A 1 
ATOM 4868 C CG  . GLN A 1 625 ? 0.729   10.015  43.332  1.00 81.17 625 A 1 
ATOM 4869 C CD  . GLN A 1 625 ? 2.165   9.591   43.617  1.00 79.62 625 A 1 
ATOM 4870 O OE1 . GLN A 1 625 ? 2.456   8.550   44.192  1.00 73.20 625 A 1 
ATOM 4871 N NE2 . GLN A 1 625 ? 3.134   10.391  43.216  1.00 69.04 625 A 1 
ATOM 4872 N N   . ARG A 1 626 ? -2.193  10.854  41.570  1.00 90.63 626 A 1 
ATOM 4873 C CA  . ARG A 1 626 ? -2.186  11.204  40.147  1.00 90.42 626 A 1 
ATOM 4874 C C   . ARG A 1 626 ? -0.778  11.623  39.745  1.00 90.79 626 A 1 
ATOM 4875 O O   . ARG A 1 626 ? -0.218  12.514  40.389  1.00 88.03 626 A 1 
ATOM 4876 C CB  . ARG A 1 626 ? -3.214  12.309  39.875  1.00 88.05 626 A 1 
ATOM 4877 C CG  . ARG A 1 626 ? -3.339  12.608  38.377  1.00 80.72 626 A 1 
ATOM 4878 C CD  . ARG A 1 626 ? -4.451  13.629  38.121  1.00 76.04 626 A 1 
ATOM 4879 N NE  . ARG A 1 626 ? -4.602  13.893  36.680  1.00 67.60 626 A 1 
ATOM 4880 C CZ  . ARG A 1 626 ? -5.575  14.581  36.103  1.00 61.59 626 A 1 
ATOM 4881 N NH1 . ARG A 1 626 ? -6.523  15.140  36.800  1.00 54.99 626 A 1 
ATOM 4882 N NH2 . ARG A 1 626 ? -5.609  14.706  34.807  1.00 54.43 626 A 1 
ATOM 4883 N N   . TYR A 1 627 ? -0.235  11.023  38.690  1.00 87.03 627 A 1 
ATOM 4884 C CA  . TYR A 1 627 ? 1.034   11.454  38.113  1.00 87.21 627 A 1 
ATOM 4885 C C   . TYR A 1 627 ? 0.828   12.720  37.279  1.00 86.30 627 A 1 
ATOM 4886 O O   . TYR A 1 627 ? -0.121  12.809  36.504  1.00 83.09 627 A 1 
ATOM 4887 C CB  . TYR A 1 627 ? 1.636   10.328  37.272  1.00 87.72 627 A 1 
ATOM 4888 C CG  . TYR A 1 627 ? 2.052   9.113   38.080  1.00 88.53 627 A 1 
ATOM 4889 C CD1 . TYR A 1 627 ? 3.128   9.206   38.982  1.00 83.44 627 A 1 
ATOM 4890 C CD2 . TYR A 1 627 ? 1.381   7.886   37.916  1.00 84.63 627 A 1 
ATOM 4891 C CE1 . TYR A 1 627 ? 3.544   8.074   39.704  1.00 83.88 627 A 1 
ATOM 4892 C CE2 . TYR A 1 627 ? 1.795   6.751   38.637  1.00 84.04 627 A 1 
ATOM 4893 C CZ  . TYR A 1 627 ? 2.884   6.842   39.523  1.00 87.93 627 A 1 
ATOM 4894 O OH  . TYR A 1 627 ? 3.299   5.742   40.194  1.00 86.32 627 A 1 
ATOM 4895 N N   . LYS A 1 628 ? 1.710   13.698  37.445  1.00 86.39 628 A 1 
ATOM 4896 C CA  . LYS A 1 628 ? 1.746   14.896  36.596  1.00 84.06 628 A 1 
ATOM 4897 C C   . LYS A 1 628 ? 2.627   14.697  35.367  1.00 84.06 628 A 1 
ATOM 4898 O O   . LYS A 1 628 ? 2.393   15.342  34.363  1.00 78.85 628 A 1 
ATOM 4899 C CB  . LYS A 1 628 ? 2.220   16.103  37.392  1.00 81.50 628 A 1 
ATOM 4900 C CG  . LYS A 1 628 ? 1.283   16.442  38.548  1.00 75.29 628 A 1 
ATOM 4901 C CD  . LYS A 1 628 ? 1.849   17.641  39.306  1.00 68.91 628 A 1 
ATOM 4902 C CE  . LYS A 1 628 ? 0.961   17.981  40.497  1.00 62.05 628 A 1 
ATOM 4903 N NZ  . LYS A 1 628 ? 1.571   19.068  41.284  1.00 53.09 628 A 1 
ATOM 4904 N N   . GLY A 1 629 ? 3.600   13.797  35.461  1.00 85.21 629 A 1 
ATOM 4905 C CA  . GLY A 1 629 ? 4.485   13.419  34.373  1.00 85.85 629 A 1 
ATOM 4906 C C   . GLY A 1 629 ? 5.393   12.250  34.756  1.00 88.57 629 A 1 
ATOM 4907 O O   . GLY A 1 629 ? 5.453   11.834  35.922  1.00 86.71 629 A 1 
ATOM 4908 N N   . LEU A 1 630 ? 6.123   11.738  33.764  1.00 88.71 630 A 1 
ATOM 4909 C CA  . LEU A 1 630 ? 7.058   10.616  33.906  1.00 89.42 630 A 1 
ATOM 4910 C C   . LEU A 1 630 ? 8.184   10.895  34.912  1.00 89.78 630 A 1 
ATOM 4911 O O   . LEU A 1 630 ? 8.707   9.976   35.543  1.00 86.08 630 A 1 
ATOM 4912 C CB  . LEU A 1 630 ? 7.676   10.335  32.533  1.00 88.22 630 A 1 
ATOM 4913 C CG  . LEU A 1 630 ? 6.695   9.852   31.460  1.00 87.94 630 A 1 
ATOM 4914 C CD1 . LEU A 1 630 ? 7.372   9.916   30.097  1.00 82.05 630 A 1 
ATOM 4915 C CD2 . LEU A 1 630 ? 6.263   8.411   31.729  1.00 82.51 630 A 1 
ATOM 4916 N N   . GLY A 1 631 ? 8.551   12.163  35.090  1.00 87.70 631 A 1 
ATOM 4917 C CA  . GLY A 1 631 ? 9.572   12.590  36.047  1.00 86.19 631 A 1 
ATOM 4918 C C   . GLY A 1 631 ? 9.206   12.338  37.517  1.00 87.94 631 A 1 
ATOM 4919 O O   . GLY A 1 631 ? 10.102  12.313  38.361  1.00 85.27 631 A 1 
ATOM 4920 N N   . GLU A 1 632 ? 7.925   12.118  37.840  1.00 87.75 632 A 1 
ATOM 4921 C CA  . GLU A 1 632 ? 7.459   11.749  39.186  1.00 88.79 632 A 1 
ATOM 4922 C C   . GLU A 1 632 ? 7.545   10.234  39.452  1.00 89.49 632 A 1 
ATOM 4923 O O   . GLU A 1 632 ? 7.418   9.792   40.598  1.00 86.31 632 A 1 
ATOM 4924 C CB  . GLU A 1 632 ? 6.015   12.229  39.413  1.00 86.77 632 A 1 
ATOM 4925 C CG  . GLU A 1 632 ? 5.854   13.758  39.326  1.00 82.59 632 A 1 
ATOM 4926 C CD  . GLU A 1 632 ? 4.463   14.237  39.776  1.00 82.15 632 A 1 
ATOM 4927 O OE1 . GLU A 1 632 ? 4.354   15.408  40.208  1.00 72.87 632 A 1 
ATOM 4928 O OE2 . GLU A 1 632 ? 3.490   13.451  39.719  1.00 74.19 632 A 1 
ATOM 4929 N N   . MET A 1 633 ? 7.765   9.432   38.411  1.00 89.84 633 A 1 
ATOM 4930 C CA  . MET A 1 633 ? 7.877   7.983   38.517  1.00 90.35 633 A 1 
ATOM 4931 C C   . MET A 1 633 ? 9.319   7.576   38.840  1.00 90.97 633 A 1 
ATOM 4932 O O   . MET A 1 633 ? 10.277  8.012   38.201  1.00 89.11 633 A 1 
ATOM 4933 C CB  . MET A 1 633 ? 7.372   7.300   37.243  1.00 89.93 633 A 1 
ATOM 4934 C CG  . MET A 1 633 ? 5.918   7.664   36.906  1.00 87.48 633 A 1 
ATOM 4935 S SD  . MET A 1 633 ? 5.252   6.805   35.465  1.00 86.08 633 A 1 
ATOM 4936 C CE  . MET A 1 633 ? 4.925   5.177   36.181  1.00 75.43 633 A 1 
ATOM 4937 N N   . ASN A 1 634 ? 9.475   6.703   39.822  1.00 91.16 634 A 1 
ATOM 4938 C CA  . ASN A 1 634 ? 10.780  6.120   40.113  1.00 90.79 634 A 1 
ATOM 4939 C C   . ASN A 1 634 ? 11.143  5.018   39.087  1.00 91.75 634 A 1 
ATOM 4940 O O   . ASN A 1 634 ? 10.269  4.567   38.337  1.00 90.28 634 A 1 
ATOM 4941 C CB  . ASN A 1 634 ? 10.840  5.710   41.601  1.00 88.05 634 A 1 
ATOM 4942 C CG  . ASN A 1 634 ? 10.059  4.461   41.964  1.00 82.58 634 A 1 
ATOM 4943 O OD1 . ASN A 1 634 ? 9.648   3.676   41.142  1.00 72.74 634 A 1 
ATOM 4944 N ND2 . ASN A 1 634 ? 9.879   4.205   43.237  1.00 73.10 634 A 1 
ATOM 4945 N N   . PRO A 1 635 ? 12.412  4.573   39.016  1.00 92.18 635 A 1 
ATOM 4946 C CA  . PRO A 1 635 ? 12.851  3.565   38.048  1.00 92.27 635 A 1 
ATOM 4947 C C   . PRO A 1 635 ? 12.028  2.269   38.053  1.00 92.52 635 A 1 
ATOM 4948 O O   . PRO A 1 635 ? 11.730  1.738   36.988  1.00 90.60 635 A 1 
ATOM 4949 C CB  . PRO A 1 635 ? 14.314  3.295   38.394  1.00 91.32 635 A 1 
ATOM 4950 C CG  . PRO A 1 635 ? 14.786  4.619   38.987  1.00 89.19 635 A 1 
ATOM 4951 C CD  . PRO A 1 635 ? 13.557  5.092   39.756  1.00 91.29 635 A 1 
ATOM 4952 N N   . ASP A 1 636 ? 11.627  1.783   39.231  1.00 92.92 636 A 1 
ATOM 4953 C CA  . ASP A 1 636 ? 10.860  0.538   39.365  1.00 91.60 636 A 1 
ATOM 4954 C C   . ASP A 1 636 ? 9.433   0.686   38.811  1.00 91.70 636 A 1 
ATOM 4955 O O   . ASP A 1 636 ? 8.919   -0.213  38.151  1.00 89.31 636 A 1 
ATOM 4956 C CB  . ASP A 1 636 ? 10.801  0.112   40.839  1.00 89.78 636 A 1 
ATOM 4957 C CG  . ASP A 1 636 ? 12.176  -0.080  41.491  1.00 84.48 636 A 1 
ATOM 4958 O OD1 . ASP A 1 636 ? 13.111  -0.527  40.791  1.00 77.02 636 A 1 
ATOM 4959 O OD2 . ASP A 1 636 ? 12.286  0.262   42.689  1.00 78.43 636 A 1 
ATOM 4960 N N   . GLN A 1 637 ? 8.808   1.836   39.035  1.00 92.30 637 A 1 
ATOM 4961 C CA  . GLN A 1 637 ? 7.486   2.163   38.503  1.00 91.46 637 A 1 
ATOM 4962 C C   . GLN A 1 637 ? 7.501   2.288   36.977  1.00 91.77 637 A 1 
ATOM 4963 O O   . GLN A 1 637 ? 6.633   1.728   36.311  1.00 90.41 637 A 1 
ATOM 4964 C CB  . GLN A 1 637 ? 6.998   3.473   39.126  1.00 90.46 637 A 1 
ATOM 4965 C CG  . GLN A 1 637 ? 6.603   3.317   40.597  1.00 88.13 637 A 1 
ATOM 4966 C CD  . GLN A 1 637 ? 6.424   4.657   41.305  1.00 88.13 637 A 1 
ATOM 4967 O OE1 . GLN A 1 637 ? 6.710   5.736   40.819  1.00 82.31 637 A 1 
ATOM 4968 N NE2 . GLN A 1 637 ? 5.941   4.654   42.524  1.00 80.00 637 A 1 
ATOM 4969 N N   . LEU A 1 638 ? 8.504   2.982   36.423  1.00 91.30 638 A 1 
ATOM 4970 C CA  . LEU A 1 638 ? 8.671   3.079   34.970  1.00 91.68 638 A 1 
ATOM 4971 C C   . LEU A 1 638 ? 8.916   1.710   34.338  1.00 92.21 638 A 1 
ATOM 4972 O O   . LEU A 1 638 ? 8.350   1.419   33.286  1.00 90.12 638 A 1 
ATOM 4973 C CB  . LEU A 1 638 ? 9.833   4.026   34.630  1.00 90.36 638 A 1 
ATOM 4974 C CG  . LEU A 1 638 ? 9.494   5.521   34.747  1.00 86.22 638 A 1 
ATOM 4975 C CD1 . LEU A 1 638 ? 10.761  6.337   34.506  1.00 78.97 638 A 1 
ATOM 4976 C CD2 . LEU A 1 638 ? 8.463   5.961   33.706  1.00 78.79 638 A 1 
ATOM 4977 N N   . TRP A 1 639 ? 9.717   0.863   34.986  1.00 93.15 639 A 1 
ATOM 4978 C CA  . TRP A 1 639 ? 9.922   -0.504  34.527  1.00 93.18 639 A 1 
ATOM 4979 C C   . TRP A 1 639 ? 8.600   -1.267  34.472  1.00 92.88 639 A 1 
ATOM 4980 O O   . TRP A 1 639 ? 8.208   -1.712  33.398  1.00 91.59 639 A 1 
ATOM 4981 C CB  . TRP A 1 639 ? 10.940  -1.218  35.416  1.00 92.87 639 A 1 
ATOM 4982 C CG  . TRP A 1 639 ? 11.102  -2.668  35.078  1.00 92.60 639 A 1 
ATOM 4983 C CD1 . TRP A 1 639 ? 10.614  -3.710  35.791  1.00 89.17 639 A 1 
ATOM 4984 C CD2 . TRP A 1 639 ? 11.729  -3.255  33.898  1.00 92.07 639 A 1 
ATOM 4985 N NE1 . TRP A 1 639 ? 10.900  -4.893  35.145  1.00 88.60 639 A 1 
ATOM 4986 C CE2 . TRP A 1 639 ? 11.581  -4.672  33.965  1.00 90.67 639 A 1 
ATOM 4987 C CE3 . TRP A 1 639 ? 12.395  -2.725  32.770  1.00 90.49 639 A 1 
ATOM 4988 C CZ2 . TRP A 1 639 ? 12.073  -5.523  32.962  1.00 90.03 639 A 1 
ATOM 4989 C CZ3 . TRP A 1 639 ? 12.894  -3.572  31.760  1.00 86.20 639 A 1 
ATOM 4990 C CH2 . TRP A 1 639 ? 12.732  -4.967  31.855  1.00 85.97 639 A 1 
ATOM 4991 N N   . GLU A 1 640 ? 7.886   -1.366  35.593  1.00 91.67 640 A 1 
ATOM 4992 C CA  . GLU A 1 640 ? 6.675   -2.183  35.721  1.00 90.78 640 A 1 
ATOM 4993 C C   . GLU A 1 640 ? 5.542   -1.741  34.778  1.00 90.90 640 A 1 
ATOM 4994 O O   . GLU A 1 640 ? 4.811   -2.587  34.256  1.00 88.28 640 A 1 
ATOM 4995 C CB  . GLU A 1 640 ? 6.225   -2.149  37.191  1.00 88.60 640 A 1 
ATOM 4996 C CG  . GLU A 1 640 ? 5.013   -3.056  37.467  1.00 79.56 640 A 1 
ATOM 4997 C CD  . GLU A 1 640 ? 4.674   -3.198  38.960  1.00 78.52 640 A 1 
ATOM 4998 O OE1 . GLU A 1 640 ? 4.074   -4.245  39.308  1.00 70.00 640 A 1 
ATOM 4999 O OE2 . GLU A 1 640 ? 5.010   -2.294  39.758  1.00 71.57 640 A 1 
ATOM 5000 N N   . THR A 1 641 ? 5.400   -0.438  34.545  1.00 91.51 641 A 1 
ATOM 5001 C CA  . THR A 1 641 ? 4.242   0.112   33.813  1.00 90.65 641 A 1 
ATOM 5002 C C   . THR A 1 641 ? 4.500   0.384   32.338  1.00 90.67 641 A 1 
ATOM 5003 O O   . THR A 1 641 ? 3.567   0.336   31.541  1.00 88.45 641 A 1 
ATOM 5004 C CB  . THR A 1 641 ? 3.745   1.400   34.469  1.00 89.97 641 A 1 
ATOM 5005 O OG1 . THR A 1 641 ? 4.745   2.394   34.462  1.00 86.14 641 A 1 
ATOM 5006 C CG2 . THR A 1 641 ? 3.315   1.171   35.918  1.00 84.89 641 A 1 
ATOM 5007 N N   . THR A 1 642 ? 5.738   0.697   31.960  1.00 91.53 642 A 1 
ATOM 5008 C CA  . THR A 1 642 ? 6.038   1.321   30.661  1.00 91.60 642 A 1 
ATOM 5009 C C   . THR A 1 642 ? 7.192   0.648   29.915  1.00 92.59 642 A 1 
ATOM 5010 O O   . THR A 1 642 ? 7.278   0.767   28.698  1.00 90.68 642 A 1 
ATOM 5011 C CB  . THR A 1 642 ? 6.329   2.821   30.861  1.00 90.06 642 A 1 
ATOM 5012 O OG1 . THR A 1 642 ? 5.392   3.408   31.736  1.00 79.05 642 A 1 
ATOM 5013 C CG2 . THR A 1 642 ? 6.248   3.622   29.573  1.00 77.59 642 A 1 
ATOM 5014 N N   . MET A 1 643 ? 8.094   -0.062  30.600  1.00 92.62 643 A 1 
ATOM 5015 C CA  . MET A 1 643 ? 9.307   -0.597  29.983  1.00 93.81 643 A 1 
ATOM 5016 C C   . MET A 1 643 ? 9.373   -2.127  29.957  1.00 94.45 643 A 1 
ATOM 5017 O O   . MET A 1 643 ? 9.886   -2.673  28.976  1.00 93.15 643 A 1 
ATOM 5018 C CB  . MET A 1 643 ? 10.550  -0.009  30.656  1.00 93.41 643 A 1 
ATOM 5019 C CG  . MET A 1 643 ? 10.575  1.528   30.650  1.00 91.58 643 A 1 
ATOM 5020 S SD  . MET A 1 643 ? 12.083  2.260   31.337  1.00 89.51 643 A 1 
ATOM 5021 C CE  . MET A 1 643 ? 13.245  1.793   30.032  1.00 79.54 643 A 1 
ATOM 5022 N N   . ASP A 1 644 ? 8.865   -2.832  30.978  1.00 93.71 644 A 1 
ATOM 5023 C CA  . ASP A 1 644 ? 8.853   -4.304  31.029  1.00 93.66 644 A 1 
ATOM 5024 C C   . ASP A 1 644 ? 8.043   -4.890  29.860  1.00 93.62 644 A 1 
ATOM 5025 O O   . ASP A 1 644 ? 6.829   -4.698  29.811  1.00 91.79 644 A 1 
ATOM 5026 C CB  . ASP A 1 644 ? 8.298   -4.792  32.382  1.00 92.50 644 A 1 
ATOM 5027 C CG  . ASP A 1 644 ? 8.260   -6.325  32.546  1.00 91.06 644 A 1 
ATOM 5028 O OD1 . ASP A 1 644 ? 8.539   -7.060  31.567  1.00 85.08 644 A 1 
ATOM 5029 O OD2 . ASP A 1 644 ? 7.915   -6.788  33.654  1.00 84.71 644 A 1 
ATOM 5030 N N   . PRO A 1 645 ? 8.660   -5.651  28.936  1.00 93.86 645 A 1 
ATOM 5031 C CA  . PRO A 1 645 ? 7.957   -6.215  27.785  1.00 92.94 645 A 1 
ATOM 5032 C C   . PRO A 1 645 ? 6.739   -7.081  28.128  1.00 92.76 645 A 1 
ATOM 5033 O O   . PRO A 1 645 ? 5.871   -7.250  27.278  1.00 90.10 645 A 1 
ATOM 5034 C CB  . PRO A 1 645 ? 9.009   -7.039  27.035  1.00 91.86 645 A 1 
ATOM 5035 C CG  . PRO A 1 645 ? 10.325  -6.366  27.411  1.00 90.18 645 A 1 
ATOM 5036 C CD  . PRO A 1 645 ? 10.081  -5.948  28.852  1.00 92.39 645 A 1 
ATOM 5037 N N   . ALA A 1 646 ? 6.672   -7.643  29.339  1.00 92.27 646 A 1 
ATOM 5038 C CA  . ALA A 1 646 ? 5.575   -8.507  29.773  1.00 90.78 646 A 1 
ATOM 5039 C C   . ALA A 1 646 ? 4.367   -7.738  30.349  1.00 90.06 646 A 1 
ATOM 5040 O O   . ALA A 1 646 ? 3.298   -8.329  30.489  1.00 86.49 646 A 1 
ATOM 5041 C CB  . ALA A 1 646 ? 6.132   -9.504  30.795  1.00 90.49 646 A 1 
ATOM 5042 N N   . ARG A 1 647 ? 4.531   -6.466  30.717  1.00 91.03 647 A 1 
ATOM 5043 C CA  . ARG A 1 647 ? 3.529   -5.697  31.481  1.00 89.54 647 A 1 
ATOM 5044 C C   . ARG A 1 647 ? 3.226   -4.313  30.920  1.00 89.71 647 A 1 
ATOM 5045 O O   . ARG A 1 647 ? 2.177   -3.761  31.224  1.00 85.04 647 A 1 
ATOM 5046 C CB  . ARG A 1 647 ? 4.001   -5.538  32.928  1.00 87.10 647 A 1 
ATOM 5047 C CG  . ARG A 1 647 ? 4.170   -6.881  33.647  1.00 81.96 647 A 1 
ATOM 5048 C CD  . ARG A 1 647 ? 4.543   -6.608  35.103  1.00 79.91 647 A 1 
ATOM 5049 N NE  . ARG A 1 647 ? 4.765   -7.862  35.836  1.00 71.69 647 A 1 
ATOM 5050 C CZ  . ARG A 1 647 ? 5.015   -7.943  37.129  1.00 65.96 647 A 1 
ATOM 5051 N NH1 . ARG A 1 647 ? 5.074   -6.876  37.886  1.00 62.27 647 A 1 
ATOM 5052 N NH2 . ARG A 1 647 ? 5.215   -9.105  37.680  1.00 57.54 647 A 1 
ATOM 5053 N N   . ARG A 1 648 ? 4.132   -3.753  30.135  1.00 89.61 648 A 1 
ATOM 5054 C CA  . ARG A 1 648 ? 4.016   -2.375  29.642  1.00 89.39 648 A 1 
ATOM 5055 C C   . ARG A 1 648 ? 2.802   -2.162  28.746  1.00 89.22 648 A 1 
ATOM 5056 O O   . ARG A 1 648 ? 2.454   -3.022  27.931  1.00 87.02 648 A 1 
ATOM 5057 C CB  . ARG A 1 648 ? 5.307   -1.964  28.931  1.00 87.95 648 A 1 
ATOM 5058 C CG  . ARG A 1 648 ? 5.542   -2.742  27.633  1.00 87.41 648 A 1 
ATOM 5059 C CD  . ARG A 1 648 ? 6.919   -2.403  27.076  1.00 88.07 648 A 1 
ATOM 5060 N NE  . ARG A 1 648 ? 7.157   -3.137  25.832  1.00 87.71 648 A 1 
ATOM 5061 C CZ  . ARG A 1 648 ? 8.317   -3.226  25.206  1.00 89.39 648 A 1 
ATOM 5062 N NH1 . ARG A 1 648 ? 9.387   -2.622  25.626  1.00 82.70 648 A 1 
ATOM 5063 N NH2 . ARG A 1 648 ? 8.424   -3.942  24.136  1.00 83.71 648 A 1 
ATOM 5064 N N   . SER A 1 649 ? 2.252   -0.960  28.817  1.00 88.76 649 A 1 
ATOM 5065 C CA  . SER A 1 649 ? 1.266   -0.459  27.866  1.00 88.10 649 A 1 
ATOM 5066 C C   . SER A 1 649 ? 1.969   0.361   26.782  1.00 89.25 649 A 1 
ATOM 5067 O O   . SER A 1 649 ? 2.515   1.434   27.053  1.00 87.59 649 A 1 
ATOM 5068 C CB  . SER A 1 649 ? 0.202   0.358   28.598  1.00 85.13 649 A 1 
ATOM 5069 O OG  . SER A 1 649 ? -0.839  0.662   27.695  1.00 76.12 649 A 1 
ATOM 5070 N N   . ILE A 1 650 ? 2.007   -0.173  25.562  1.00 88.89 650 A 1 
ATOM 5071 C CA  . ILE A 1 650 ? 2.519   0.516   24.370  1.00 89.88 650 A 1 
ATOM 5072 C C   . ILE A 1 650 ? 1.578   0.276   23.196  1.00 89.39 650 A 1 
ATOM 5073 O O   . ILE A 1 650 ? 1.027   -0.816  23.057  1.00 87.46 650 A 1 
ATOM 5074 C CB  . ILE A 1 650 ? 3.972   0.113   24.010  1.00 89.70 650 A 1 
ATOM 5075 C CG1 . ILE A 1 650 ? 4.109   -1.377  23.617  1.00 85.90 650 A 1 
ATOM 5076 C CG2 . ILE A 1 650 ? 4.933   0.480   25.153  1.00 83.85 650 A 1 
ATOM 5077 C CD1 . ILE A 1 650 ? 5.512   -1.761  23.117  1.00 82.98 650 A 1 
ATOM 5078 N N   . ILE A 1 651 ? 1.433   1.267   22.329  1.00 89.89 651 A 1 
ATOM 5079 C CA  . ILE A 1 651 ? 0.657   1.188   21.090  1.00 89.38 651 A 1 
ATOM 5080 C C   . ILE A 1 651 ? 1.636   1.205   19.919  1.00 91.14 651 A 1 
ATOM 5081 O O   . ILE A 1 651 ? 2.544   2.032   19.883  1.00 90.45 651 A 1 
ATOM 5082 C CB  . ILE A 1 651 ? -0.387  2.325   21.025  1.00 86.30 651 A 1 
ATOM 5083 C CG1 . ILE A 1 651 ? -1.374  2.204   22.212  1.00 75.31 651 A 1 
ATOM 5084 C CG2 . ILE A 1 651 ? -1.143  2.291   19.688  1.00 72.88 651 A 1 
ATOM 5085 C CD1 . ILE A 1 651 ? -2.359  3.373   22.327  1.00 67.09 651 A 1 
ATOM 5086 N N   . GLN A 1 652 ? 1.482   0.279   18.987  1.00 89.46 652 A 1 
ATOM 5087 C CA  . GLN A 1 652 ? 2.242   0.271   17.738  1.00 90.28 652 A 1 
ATOM 5088 C C   . GLN A 1 652 ? 1.617   1.265   16.764  1.00 89.66 652 A 1 
ATOM 5089 O O   . GLN A 1 652 ? 0.406   1.233   16.563  1.00 88.13 652 A 1 
ATOM 5090 C CB  . GLN A 1 652 ? 2.264   -1.148  17.165  1.00 90.13 652 A 1 
ATOM 5091 C CG  . GLN A 1 652 ? 3.211   -1.279  15.965  1.00 88.02 652 A 1 
ATOM 5092 C CD  . GLN A 1 652 ? 3.313   -2.723  15.486  1.00 87.95 652 A 1 
ATOM 5093 O OE1 . GLN A 1 652 ? 2.446   -3.558  15.702  1.00 81.72 652 A 1 
ATOM 5094 N NE2 . GLN A 1 652 ? 4.390   -3.098  14.843  1.00 79.73 652 A 1 
ATOM 5095 N N   . VAL A 1 653 ? 2.430   2.125   16.163  1.00 90.06 653 A 1 
ATOM 5096 C CA  . VAL A 1 653 ? 1.972   3.057   15.130  1.00 88.84 653 A 1 
ATOM 5097 C C   . VAL A 1 653 ? 1.985   2.332   13.794  1.00 87.33 653 A 1 
ATOM 5098 O O   . VAL A 1 653 ? 3.017   1.795   13.390  1.00 84.85 653 A 1 
ATOM 5099 C CB  . VAL A 1 653 ? 2.836   4.327   15.096  1.00 88.92 653 A 1 
ATOM 5100 C CG1 . VAL A 1 653 ? 2.323   5.339   14.067  1.00 83.33 653 A 1 
ATOM 5101 C CG2 . VAL A 1 653 ? 2.854   5.015   16.471  1.00 82.31 653 A 1 
ATOM 5102 N N   . HIS A 1 654 ? 0.843   2.339   13.110  1.00 87.28 654 A 1 
ATOM 5103 C CA  . HIS A 1 654 ? 0.684   1.814   11.757  1.00 84.30 654 A 1 
ATOM 5104 C C   . HIS A 1 654 ? 0.178   2.908   10.824  1.00 84.42 654 A 1 
ATOM 5105 O O   . HIS A 1 654 ? -0.588  3.776   11.233  1.00 81.11 654 A 1 
ATOM 5106 C CB  . HIS A 1 654 ? -0.224  0.575   11.763  1.00 80.45 654 A 1 
ATOM 5107 C CG  . HIS A 1 654 ? 0.523   -0.650  11.300  1.00 73.51 654 A 1 
ATOM 5108 N ND1 . HIS A 1 654 ? 0.803   -0.969  9.996   1.00 61.84 654 A 1 
ATOM 5109 C CD2 . HIS A 1 654 ? 1.095   -1.615  12.084  1.00 61.99 654 A 1 
ATOM 5110 C CE1 . HIS A 1 654 ? 1.530   -2.102  9.990   1.00 55.94 654 A 1 
ATOM 5111 N NE2 . HIS A 1 654 ? 1.737   -2.536  11.242  1.00 58.22 654 A 1 
ATOM 5112 N N   . MET A 1 655 ? 0.615   2.877   9.576   1.00 81.65 655 A 1 
ATOM 5113 C CA  . MET A 1 655 ? 0.161   3.812   8.554   1.00 81.46 655 A 1 
ATOM 5114 C C   . MET A 1 655 ? -0.683  3.054   7.534   1.00 79.33 655 A 1 
ATOM 5115 O O   . MET A 1 655 ? -0.153  2.482   6.580   1.00 75.04 655 A 1 
ATOM 5116 C CB  . MET A 1 655 ? 1.365   4.535   7.939   1.00 80.15 655 A 1 
ATOM 5117 C CG  . MET A 1 655 ? 0.914   5.628   6.965   1.00 77.32 655 A 1 
ATOM 5118 S SD  . MET A 1 655 ? 2.253   6.701   6.379   1.00 74.74 655 A 1 
ATOM 5119 C CE  . MET A 1 655 ? 3.250   5.500   5.464   1.00 65.95 655 A 1 
ATOM 5120 N N   . ASP A 1 656 ? -1.987  3.078   7.729   1.00 81.14 656 A 1 
ATOM 5121 C CA  . ASP A 1 656 ? -2.939  2.382   6.853   1.00 79.95 656 A 1 
ATOM 5122 C C   . ASP A 1 656 ? -3.343  3.229   5.635   1.00 80.19 656 A 1 
ATOM 5123 O O   . ASP A 1 656 ? -3.616  2.696   4.560   1.00 75.71 656 A 1 
ATOM 5124 C CB  . ASP A 1 656 ? -4.167  1.964   7.679   1.00 76.68 656 A 1 
ATOM 5125 C CG  . ASP A 1 656 ? -3.851  0.920   8.762   1.00 72.36 656 A 1 
ATOM 5126 O OD1 . ASP A 1 656 ? -2.993  0.045   8.497   1.00 66.72 656 A 1 
ATOM 5127 O OD2 . ASP A 1 656 ? -4.497  0.973   9.826   1.00 65.93 656 A 1 
ATOM 5128 N N   . ASP A 1 657 ? -3.345  4.558   5.777   1.00 77.31 657 A 1 
ATOM 5129 C CA  . ASP A 1 657 ? -3.719  5.507   4.724   1.00 80.29 657 A 1 
ATOM 5130 C C   . ASP A 1 657 ? -2.668  6.618   4.565   1.00 82.15 657 A 1 
ATOM 5131 O O   . ASP A 1 657 ? -2.647  7.609   5.293   1.00 80.54 657 A 1 
ATOM 5132 C CB  . ASP A 1 657 ? -5.126  6.061   5.005   1.00 77.21 657 A 1 
ATOM 5133 C CG  . ASP A 1 657 ? -5.699  6.848   3.817   1.00 74.16 657 A 1 
ATOM 5134 O OD1 . ASP A 1 657 ? -4.926  7.376   2.982   1.00 69.66 657 A 1 
ATOM 5135 O OD2 . ASP A 1 657 ? -6.946  6.908   3.702   1.00 69.38 657 A 1 
ATOM 5136 N N   . VAL A 1 658 ? -1.807  6.472   3.560   1.00 80.81 658 A 1 
ATOM 5137 C CA  . VAL A 1 658 ? -0.748  7.447   3.241   1.00 82.17 658 A 1 
ATOM 5138 C C   . VAL A 1 658 ? -1.326  8.799   2.810   1.00 83.84 658 A 1 
ATOM 5139 O O   . VAL A 1 658 ? -0.737  9.836   3.099   1.00 83.55 658 A 1 
ATOM 5140 C CB  . VAL A 1 658 ? 0.176   6.895   2.139   1.00 80.95 658 A 1 
ATOM 5141 C CG1 . VAL A 1 658 ? 1.362   7.833   1.854   1.00 74.75 658 A 1 
ATOM 5142 C CG2 . VAL A 1 658 ? 0.757   5.524   2.506   1.00 74.48 658 A 1 
ATOM 5143 N N   . VAL A 1 659 ? -2.463  8.802   2.112   1.00 82.54 659 A 1 
ATOM 5144 C CA  . VAL A 1 659 ? -3.097  10.028  1.600   1.00 83.95 659 A 1 
ATOM 5145 C C   . VAL A 1 659 ? -3.676  10.845  2.754   1.00 85.26 659 A 1 
ATOM 5146 O O   . VAL A 1 659 ? -3.431  12.047  2.842   1.00 82.98 659 A 1 
ATOM 5147 C CB  . VAL A 1 659 ? -4.186  9.699   0.558   1.00 81.87 659 A 1 
ATOM 5148 C CG1 . VAL A 1 659 ? -4.843  10.970  0.001   1.00 75.94 659 A 1 
ATOM 5149 C CG2 . VAL A 1 659 ? -3.621  8.914   -0.628  1.00 76.41 659 A 1 
ATOM 5150 N N   . GLU A 1 660 ? -4.394  10.197  3.659   1.00 80.69 660 A 1 
ATOM 5151 C CA  . GLU A 1 660 ? -4.912  10.859  4.859   1.00 81.92 660 A 1 
ATOM 5152 C C   . GLU A 1 660 ? -3.793  11.246  5.830   1.00 83.44 660 A 1 
ATOM 5153 O O   . GLU A 1 660 ? -3.809  12.363  6.342   1.00 82.77 660 A 1 
ATOM 5154 C CB  . GLU A 1 660 ? -5.959  9.994   5.568   1.00 79.88 660 A 1 
ATOM 5155 C CG  . GLU A 1 660 ? -7.290  9.951   4.817   1.00 72.36 660 A 1 
ATOM 5156 C CD  . GLU A 1 660 ? -7.892  11.344  4.566   1.00 70.17 660 A 1 
ATOM 5157 O OE1 . GLU A 1 660 ? -8.322  11.612  3.421   1.00 62.17 660 A 1 
ATOM 5158 O OE2 . GLU A 1 660 ? -7.906  12.172  5.497   1.00 62.43 660 A 1 
ATOM 5159 N N   . ALA A 1 661 ? -2.775  10.404  6.020   1.00 83.82 661 A 1 
ATOM 5160 C CA  . ALA A 1 661 ? -1.610  10.758  6.831   1.00 84.84 661 A 1 
ATOM 5161 C C   . ALA A 1 661 ? -0.938  12.042  6.316   1.00 85.33 661 A 1 
ATOM 5162 O O   . ALA A 1 661 ? -0.632  12.944  7.098   1.00 85.08 661 A 1 
ATOM 5163 C CB  . ALA A 1 661 ? -0.634  9.576   6.838   1.00 84.80 661 A 1 
ATOM 5164 N N   . GLU A 1 662 ? -0.786  12.183  4.994   1.00 86.10 662 A 1 
ATOM 5165 C CA  . GLU A 1 662 ? -0.256  13.395  4.363   1.00 85.94 662 A 1 
ATOM 5166 C C   . GLU A 1 662 ? -1.113  14.628  4.670   1.00 86.39 662 A 1 
ATOM 5167 O O   . GLU A 1 662 ? -0.579  15.672  5.053   1.00 84.65 662 A 1 
ATOM 5168 C CB  . GLU A 1 662 ? -0.130  13.149  2.845   1.00 85.57 662 A 1 
ATOM 5169 C CG  . GLU A 1 662 ? 0.336   14.380  2.052   1.00 81.03 662 A 1 
ATOM 5170 C CD  . GLU A 1 662 ? 1.678   14.936  2.540   1.00 80.97 662 A 1 
ATOM 5171 O OE1 . GLU A 1 662 ? 1.847   16.181  2.540   1.00 73.19 662 A 1 
ATOM 5172 O OE2 . GLU A 1 662 ? 2.575   14.169  2.924   1.00 74.08 662 A 1 
ATOM 5173 N N   . ARG A 1 663 ? -2.442  14.516  4.552   1.00 84.40 663 A 1 
ATOM 5174 C CA  . ARG A 1 663 ? -3.365  15.617  4.880   1.00 84.17 663 A 1 
ATOM 5175 C C   . ARG A 1 663 ? -3.308  15.977  6.362   1.00 85.24 663 A 1 
ATOM 5176 O O   . ARG A 1 663 ? -3.211  17.154  6.694   1.00 84.40 663 A 1 
ATOM 5177 C CB  . ARG A 1 663 ? -4.808  15.266  4.490   1.00 82.77 663 A 1 
ATOM 5178 C CG  . ARG A 1 663 ? -5.013  15.245  2.975   1.00 75.34 663 A 1 
ATOM 5179 C CD  . ARG A 1 663 ? -6.482  14.979  2.645   1.00 72.94 663 A 1 
ATOM 5180 N NE  . ARG A 1 663 ? -7.344  16.164  2.825   1.00 66.23 663 A 1 
ATOM 5181 C CZ  . ARG A 1 663 ? -8.580  16.202  3.303   1.00 60.20 663 A 1 
ATOM 5182 N NH1 . ARG A 1 663 ? -9.179  15.156  3.796   1.00 55.25 663 A 1 
ATOM 5183 N NH2 . ARG A 1 663 ? -9.256  17.316  3.277   1.00 52.63 663 A 1 
ATOM 5184 N N   . ILE A 1 664 ? -3.331  14.982  7.236   1.00 84.03 664 A 1 
ATOM 5185 C CA  . ILE A 1 664 ? -3.311  15.169  8.691   1.00 84.03 664 A 1 
ATOM 5186 C C   . ILE A 1 664 ? -2.021  15.863  9.122   1.00 85.25 664 A 1 
ATOM 5187 O O   . ILE A 1 664 ? -2.078  16.909  9.770   1.00 84.99 664 A 1 
ATOM 5188 C CB  . ILE A 1 664 ? -3.522  13.815  9.407   1.00 82.75 664 A 1 
ATOM 5189 C CG1 . ILE A 1 664 ? -4.981  13.343  9.190   1.00 79.13 664 A 1 
ATOM 5190 C CG2 . ILE A 1 664 ? -3.220  13.921  10.914  1.00 77.67 664 A 1 
ATOM 5191 C CD1 . ILE A 1 664 ? -5.182  11.857  9.482   1.00 71.69 664 A 1 
ATOM 5192 N N   . PHE A 1 665 ? -0.850  15.346  8.732   1.00 84.97 665 A 1 
ATOM 5193 C CA  . PHE A 1 665 ? 0.423   15.955  9.116   1.00 86.17 665 A 1 
ATOM 5194 C C   . PHE A 1 665 ? 0.605   17.348  8.514   1.00 86.16 665 A 1 
ATOM 5195 O O   . PHE A 1 665 ? 1.019   18.269  9.224   1.00 84.95 665 A 1 
ATOM 5196 C CB  . PHE A 1 665 ? 1.593   15.030  8.754   1.00 86.61 665 A 1 
ATOM 5197 C CG  . PHE A 1 665 ? 1.739   13.828  9.667   1.00 87.16 665 A 1 
ATOM 5198 C CD1 . PHE A 1 665 ? 1.945   14.011  11.049  1.00 81.76 665 A 1 
ATOM 5199 C CD2 . PHE A 1 665 ? 1.691   12.526  9.143   1.00 82.63 665 A 1 
ATOM 5200 C CE1 . PHE A 1 665 ? 2.086   12.902  11.898  1.00 81.44 665 A 1 
ATOM 5201 C CE2 . PHE A 1 665 ? 1.833   11.416  9.991   1.00 81.08 665 A 1 
ATOM 5202 C CZ  . PHE A 1 665 ? 2.027   11.600  11.370  1.00 85.55 665 A 1 
ATOM 5203 N N   . SER A 1 666 ? 0.227   17.549  7.248   1.00 85.06 666 A 1 
ATOM 5204 C CA  . SER A 1 666 ? 0.284   18.871  6.613   1.00 84.30 666 A 1 
ATOM 5205 C C   . SER A 1 666 ? -0.650  19.880  7.285   1.00 84.28 666 A 1 
ATOM 5206 O O   . SER A 1 666 ? -0.282  21.037  7.464   1.00 83.12 666 A 1 
ATOM 5207 C CB  . SER A 1 666 ? -0.075  18.784  5.128   1.00 84.10 666 A 1 
ATOM 5208 O OG  . SER A 1 666 ? 0.841   17.959  4.440   1.00 74.24 666 A 1 
ATOM 5209 N N   . THR A 1 667 ? -1.842  19.450  7.706   1.00 82.48 667 A 1 
ATOM 5210 C CA  . THR A 1 667 ? -2.826  20.314  8.375   1.00 83.27 667 A 1 
ATOM 5211 C C   . THR A 1 667 ? -2.391  20.659  9.799   1.00 83.86 667 A 1 
ATOM 5212 O O   . THR A 1 667 ? -2.353  21.831  10.179  1.00 83.23 667 A 1 
ATOM 5213 C CB  . THR A 1 667 ? -4.211  19.652  8.386   1.00 83.85 667 A 1 
ATOM 5214 O OG1 . THR A 1 667 ? -4.607  19.386  7.064   1.00 78.39 667 A 1 
ATOM 5215 C CG2 . THR A 1 667 ? -5.281  20.547  9.003   1.00 77.95 667 A 1 
ATOM 5216 N N   . LEU A 1 668 ? -2.011  19.656  10.590  1.00 84.12 668 A 1 
ATOM 5217 C CA  . LEU A 1 668 ? -1.630  19.834  11.994  1.00 83.42 668 A 1 
ATOM 5218 C C   . LEU A 1 668 ? -0.286  20.544  12.153  1.00 83.07 668 A 1 
ATOM 5219 O O   . LEU A 1 668 ? -0.114  21.346  13.076  1.00 81.51 668 A 1 
ATOM 5220 C CB  . LEU A 1 668 ? -1.591  18.466  12.699  1.00 82.31 668 A 1 
ATOM 5221 C CG  . LEU A 1 668 ? -2.966  17.809  12.916  1.00 79.43 668 A 1 
ATOM 5222 C CD1 . LEU A 1 668 ? -2.756  16.451  13.588  1.00 75.18 668 A 1 
ATOM 5223 C CD2 . LEU A 1 668 ? -3.874  18.652  13.819  1.00 74.87 668 A 1 
ATOM 5224 N N   . MET A 1 669 ? 0.674   20.280  11.270  1.00 84.97 669 A 1 
ATOM 5225 C CA  . MET A 1 669 ? 2.056   20.737  11.436  1.00 84.77 669 A 1 
ATOM 5226 C C   . MET A 1 669 ? 2.480   21.809  10.428  1.00 83.85 669 A 1 
ATOM 5227 O O   . MET A 1 669 ? 3.490   22.482  10.653  1.00 79.04 669 A 1 
ATOM 5228 C CB  . MET A 1 669 ? 2.991   19.520  11.435  1.00 83.48 669 A 1 
ATOM 5229 C CG  . MET A 1 669 ? 2.588   18.475  12.490  1.00 83.24 669 A 1 
ATOM 5230 S SD  . MET A 1 669 ? 2.449   19.106  14.196  1.00 80.26 669 A 1 
ATOM 5231 C CE  . MET A 1 669 ? 4.195   19.350  14.571  1.00 71.51 669 A 1 
ATOM 5232 N N   . GLY A 1 670 ? 1.698   22.046  9.375   1.00 82.41 670 A 1 
ATOM 5233 C CA  . GLY A 1 670 ? 1.934   23.051  8.341   1.00 80.98 670 A 1 
ATOM 5234 C C   . GLY A 1 670 ? 1.856   24.512  8.828   1.00 81.53 670 A 1 
ATOM 5235 O O   . GLY A 1 670 ? 1.699   24.798  10.020  1.00 78.97 670 A 1 
ATOM 5236 N N   . GLU A 1 671 ? 2.000   25.463  7.902   1.00 73.42 671 A 1 
ATOM 5237 C CA  . GLU A 1 671 ? 2.052   26.894  8.235   1.00 74.69 671 A 1 
ATOM 5238 C C   . GLU A 1 671 ? 0.674   27.508  8.515   1.00 76.64 671 A 1 
ATOM 5239 O O   . GLU A 1 671 ? 0.554   28.384  9.380   1.00 71.26 671 A 1 
ATOM 5240 C CB  . GLU A 1 671 ? 2.809   27.681  7.149   1.00 70.70 671 A 1 
ATOM 5241 C CG  . GLU A 1 671 ? 4.265   27.197  7.021   1.00 64.46 671 A 1 
ATOM 5242 C CD  . GLU A 1 671 ? 5.211   28.220  6.385   1.00 59.60 671 A 1 
ATOM 5243 O OE1 . GLU A 1 671 ? 6.423   28.125  6.712   1.00 54.81 671 A 1 
ATOM 5244 O OE2 . GLU A 1 671 ? 4.734   29.136  5.696   1.00 53.96 671 A 1 
ATOM 5245 N N   . ASN A 1 672 ? -0.376  27.007  7.860   1.00 75.58 672 A 1 
ATOM 5246 C CA  . ASN A 1 672 ? -1.718  27.574  7.914   1.00 79.48 672 A 1 
ATOM 5247 C C   . ASN A 1 672 ? -2.416  27.276  9.250   1.00 80.79 672 A 1 
ATOM 5248 O O   . ASN A 1 672 ? -2.631  26.129  9.633   1.00 77.55 672 A 1 
ATOM 5249 C CB  . ASN A 1 672 ? -2.512  27.089  6.690   1.00 77.76 672 A 1 
ATOM 5250 C CG  . ASN A 1 672 ? -1.975  27.667  5.386   1.00 73.99 672 A 1 
ATOM 5251 O OD1 . ASN A 1 672 ? -1.359  28.724  5.368   1.00 66.67 672 A 1 
ATOM 5252 N ND2 . ASN A 1 672 ? -2.192  27.008  4.273   1.00 65.78 672 A 1 
ATOM 5253 N N   . VAL A 1 673 ? -2.793  28.341  9.970   1.00 76.56 673 A 1 
ATOM 5254 C CA  . VAL A 1 673 ? -3.419  28.235  11.303  1.00 78.68 673 A 1 
ATOM 5255 C C   . VAL A 1 673 ? -4.923  27.949  11.219  1.00 79.80 673 A 1 
ATOM 5256 O O   . VAL A 1 673 ? -5.437  27.224  12.065  1.00 78.45 673 A 1 
ATOM 5257 C CB  . VAL A 1 673 ? -3.152  29.507  12.133  1.00 75.92 673 A 1 
ATOM 5258 C CG1 . VAL A 1 673 ? -3.775  29.451  13.538  1.00 68.08 673 A 1 
ATOM 5259 C CG2 . VAL A 1 673 ? -1.646  29.743  12.315  1.00 70.06 673 A 1 
ATOM 5260 N N   . ALA A 1 674 ? -5.622  28.505  10.227  1.00 77.24 674 A 1 
ATOM 5261 C CA  . ALA A 1 674 ? -7.077  28.362  10.120  1.00 78.75 674 A 1 
ATOM 5262 C C   . ALA A 1 674 ? -7.511  26.903  9.857   1.00 80.40 674 A 1 
ATOM 5263 O O   . ALA A 1 674 ? -8.244  26.381  10.704  1.00 79.41 674 A 1 
ATOM 5264 C CB  . ALA A 1 674 ? -7.639  29.388  9.124   1.00 77.97 674 A 1 
ATOM 5265 N N   . PRO A 1 675 ? -6.967  26.188  8.853   1.00 77.82 675 A 1 
ATOM 5266 C CA  . PRO A 1 675 ? -7.311  24.778  8.631   1.00 79.28 675 A 1 
ATOM 5267 C C   . PRO A 1 675 ? -6.958  23.879  9.820   1.00 81.57 675 A 1 
ATOM 5268 O O   . PRO A 1 675 ? -7.701  22.973  10.180  1.00 80.76 675 A 1 
ATOM 5269 C CB  . PRO A 1 675 ? -6.528  24.354  7.386   1.00 78.62 675 A 1 
ATOM 5270 C CG  . PRO A 1 675 ? -6.278  25.667  6.651   1.00 76.82 675 A 1 
ATOM 5271 C CD  . PRO A 1 675 ? -6.080  26.649  7.793   1.00 80.60 675 A 1 
ATOM 5272 N N   . ARG A 1 676 ? -5.837  24.165  10.494  1.00 79.18 676 A 1 
ATOM 5273 C CA  . ARG A 1 676 ? -5.462  23.455  11.729  1.00 78.36 676 A 1 
ATOM 5274 C C   . ARG A 1 676 ? -6.519  23.612  12.819  1.00 78.42 676 A 1 
ATOM 5275 O O   . ARG A 1 676 ? -6.832  22.655  13.513  1.00 78.78 676 A 1 
ATOM 5276 C CB  . ARG A 1 676 ? -4.111  23.982  12.226  1.00 79.09 676 A 1 
ATOM 5277 C CG  . ARG A 1 676 ? -3.666  23.290  13.532  1.00 76.92 676 A 1 
ATOM 5278 C CD  . ARG A 1 676 ? -2.407  23.928  14.124  1.00 76.53 676 A 1 
ATOM 5279 N NE  . ARG A 1 676 ? -1.314  23.920  13.148  1.00 71.60 676 A 1 
ATOM 5280 C CZ  . ARG A 1 676 ? -0.244  24.672  13.141  1.00 69.50 676 A 1 
ATOM 5281 N NH1 . ARG A 1 676 ? 0.060   25.464  14.130  1.00 61.52 676 A 1 
ATOM 5282 N NH2 . ARG A 1 676 ? 0.535   24.641  12.101  1.00 63.05 676 A 1 
ATOM 5283 N N   . ARG A 1 677 ? -7.008  24.839  13.003  1.00 74.62 677 A 1 
ATOM 5284 C CA  . ARG A 1 677 ? -8.017  25.125  14.018  1.00 74.45 677 A 1 
ATOM 5285 C C   . ARG A 1 677 ? -9.331  24.415  13.696  1.00 75.49 677 A 1 
ATOM 5286 O O   . ARG A 1 677 ? -9.871  23.774  14.592  1.00 75.28 677 A 1 
ATOM 5287 C CB  . ARG A 1 677 ? -8.183  26.637  14.153  1.00 74.71 677 A 1 
ATOM 5288 C CG  . ARG A 1 677 ? -9.217  26.957  15.228  1.00 69.79 677 A 1 
ATOM 5289 C CD  . ARG A 1 677 ? -9.382  28.468  15.381  1.00 68.42 677 A 1 
ATOM 5290 N NE  . ARG A 1 677 ? -10.480 28.704  16.307  1.00 61.28 677 A 1 
ATOM 5291 C CZ  . ARG A 1 677 ? -10.999 29.833  16.712  1.00 54.64 677 A 1 
ATOM 5292 N NH1 . ARG A 1 677 ? -10.522 30.996  16.342  1.00 50.27 677 A 1 
ATOM 5293 N NH2 . ARG A 1 677 ? -12.030 29.760  17.496  1.00 49.09 677 A 1 
ATOM 5294 N N   . GLU A 1 678 ? -9.791  24.501  12.452  1.00 76.77 678 A 1 
ATOM 5295 C CA  . GLU A 1 678 ? -10.999 23.810  11.979  1.00 77.82 678 A 1 
ATOM 5296 C C   . GLU A 1 678 ? -10.878 22.295  12.183  1.00 78.24 678 A 1 
ATOM 5297 O O   . GLU A 1 678 ? -11.722 21.700  12.850  1.00 77.01 678 A 1 
ATOM 5298 C CB  . GLU A 1 678 ? -11.241 24.164  10.500  1.00 78.75 678 A 1 
ATOM 5299 C CG  . GLU A 1 678 ? -11.697 25.627  10.344  1.00 73.91 678 A 1 
ATOM 5300 C CD  . GLU A 1 678 ? -11.690 26.151  8.894   1.00 72.07 678 A 1 
ATOM 5301 O OE1 . GLU A 1 678 ? -11.955 27.371  8.742   1.00 64.71 678 A 1 
ATOM 5302 O OE2 . GLU A 1 678 ? -11.334 25.392  7.974   1.00 66.58 678 A 1 
ATOM 5303 N N   . PHE A 1 679 ? -9.762  21.701  11.767  1.00 80.04 679 A 1 
ATOM 5304 C CA  . PHE A 1 679 ? -9.492  20.275  11.969  1.00 78.39 679 A 1 
ATOM 5305 C C   . PHE A 1 679 ? -9.531  19.878  13.453  1.00 76.76 679 A 1 
ATOM 5306 O O   . PHE A 1 679 ? -10.120 18.861  13.815  1.00 76.17 679 A 1 
ATOM 5307 C CB  . PHE A 1 679 ? -8.128  19.935  11.357  1.00 78.97 679 A 1 
ATOM 5308 C CG  . PHE A 1 679 ? -7.802  18.457  11.399  1.00 77.94 679 A 1 
ATOM 5309 C CD1 . PHE A 1 679 ? -7.184  17.889  12.527  1.00 72.55 679 A 1 
ATOM 5310 C CD2 . PHE A 1 679 ? -8.157  17.634  10.314  1.00 72.31 679 A 1 
ATOM 5311 C CE1 . PHE A 1 679 ? -6.927  16.507  12.573  1.00 70.83 679 A 1 
ATOM 5312 C CE2 . PHE A 1 679 ? -7.899  16.254  10.357  1.00 70.43 679 A 1 
ATOM 5313 C CZ  . PHE A 1 679 ? -7.286  15.686  11.489  1.00 74.97 679 A 1 
ATOM 5314 N N   . ILE A 1 680 ? -8.912  20.669  14.336  1.00 75.45 680 A 1 
ATOM 5315 C CA  . ILE A 1 680 ? -8.943  20.395  15.779  1.00 73.68 680 A 1 
ATOM 5316 C C   . ILE A 1 680 ? -10.369 20.547  16.325  1.00 71.77 680 A 1 
ATOM 5317 O O   . ILE A 1 680 ? -10.799 19.701  17.099  1.00 70.64 680 A 1 
ATOM 5318 C CB  . ILE A 1 680 ? -7.924  21.274  16.537  1.00 73.05 680 A 1 
ATOM 5319 C CG1 . ILE A 1 680 ? -6.479  20.838  16.189  1.00 70.59 680 A 1 
ATOM 5320 C CG2 . ILE A 1 680 ? -8.130  21.197  18.064  1.00 71.02 680 A 1 
ATOM 5321 C CD1 . ILE A 1 680 ? -5.399  21.836  16.645  1.00 65.11 680 A 1 
ATOM 5322 N N   . GLU A 1 681 ? -11.104 21.588  15.940  1.00 71.89 681 A 1 
ATOM 5323 C CA  . GLU A 1 681 ? -12.484 21.818  16.396  1.00 71.50 681 A 1 
ATOM 5324 C C   . GLU A 1 681 ? -13.434 20.690  15.937  1.00 71.24 681 A 1 
ATOM 5325 O O   . GLU A 1 681 ? -14.272 20.249  16.724  1.00 69.86 681 A 1 
ATOM 5326 C CB  . GLU A 1 681 ? -12.970 23.213  15.932  1.00 72.11 681 A 1 
ATOM 5327 C CG  . GLU A 1 681 ? -12.334 24.361  16.764  1.00 67.72 681 A 1 
ATOM 5328 C CD  . GLU A 1 681 ? -12.692 25.805  16.308  1.00 64.87 681 A 1 
ATOM 5329 O OE1 . GLU A 1 681 ? -12.213 26.781  16.967  1.00 58.57 681 A 1 
ATOM 5330 O OE2 . GLU A 1 681 ? -13.431 25.996  15.326  1.00 61.49 681 A 1 
ATOM 5331 N N   . GLU A 1 682 ? -13.261 20.168  14.731  1.00 74.43 682 A 1 
ATOM 5332 C CA  . GLU A 1 682 ? -14.036 19.040  14.197  1.00 73.76 682 A 1 
ATOM 5333 C C   . GLU A 1 682 ? -13.705 17.706  14.880  1.00 72.55 682 A 1 
ATOM 5334 O O   . GLU A 1 682 ? -14.599 16.881  15.090  1.00 69.16 682 A 1 
ATOM 5335 C CB  . GLU A 1 682 ? -13.784 18.921  12.686  1.00 73.56 682 A 1 
ATOM 5336 C CG  . GLU A 1 682 ? -14.490 20.032  11.889  1.00 67.76 682 A 1 
ATOM 5337 C CD  . GLU A 1 682 ? -14.205 19.968  10.375  1.00 65.14 682 A 1 
ATOM 5338 O OE1 . GLU A 1 682 ? -14.825 20.782  9.652   1.00 58.81 682 A 1 
ATOM 5339 O OE2 . GLU A 1 682 ? -13.404 19.108  9.946   1.00 59.85 682 A 1 
ATOM 5340 N N   . ASN A 1 683 ? -12.444 17.489  15.264  1.00 69.49 683 A 1 
ATOM 5341 C CA  . ASN A 1 683 ? -11.969 16.188  15.757  1.00 67.46 683 A 1 
ATOM 5342 C C   . ASN A 1 683 ? -11.764 16.121  17.282  1.00 63.90 683 A 1 
ATOM 5343 O O   . ASN A 1 683 ? -11.690 15.020  17.831  1.00 61.09 683 A 1 
ATOM 5344 C CB  . ASN A 1 683 ? -10.717 15.786  14.968  1.00 67.10 683 A 1 
ATOM 5345 C CG  . ASN A 1 683 ? -11.039 15.503  13.509  1.00 64.75 683 A 1 
ATOM 5346 O OD1 . ASN A 1 683 ? -11.525 14.445  13.158  1.00 60.72 683 A 1 
ATOM 5347 N ND2 . ASN A 1 683 ? -10.821 16.446  12.626  1.00 60.69 683 A 1 
ATOM 5348 N N   . ALA A 1 684 ? -11.732 17.260  17.998  1.00 60.25 684 A 1 
ATOM 5349 C CA  . ALA A 1 684 ? -11.430 17.302  19.440  1.00 58.97 684 A 1 
ATOM 5350 C C   . ALA A 1 684 ? -12.451 16.574  20.335  1.00 57.06 684 A 1 
ATOM 5351 O O   . ALA A 1 684 ? -12.138 16.256  21.484  1.00 54.06 684 A 1 
ATOM 5352 C CB  . ALA A 1 684 ? -11.290 18.767  19.876  1.00 56.00 684 A 1 
ATOM 5353 N N   . LEU A 1 685 ? -13.661 16.311  19.823  1.00 44.43 685 A 1 
ATOM 5354 C CA  . LEU A 1 685 ? -14.729 15.602  20.546  1.00 44.36 685 A 1 
ATOM 5355 C C   . LEU A 1 685 ? -15.003 14.192  20.001  1.00 44.11 685 A 1 
ATOM 5356 O O   . LEU A 1 685 ? -15.816 13.464  20.571  1.00 42.03 685 A 1 
ATOM 5357 C CB  . LEU A 1 685 ? -15.998 16.473  20.541  1.00 41.19 685 A 1 
ATOM 5358 C CG  . LEU A 1 685 ? -15.862 17.796  21.325  1.00 37.58 685 A 1 
ATOM 5359 C CD1 . LEU A 1 685 ? -17.117 18.646  21.115  1.00 34.55 685 A 1 
ATOM 5360 C CD2 . LEU A 1 685 ? -15.700 17.564  22.829  1.00 36.37 685 A 1 
ATOM 5361 N N   . LEU A 1 686 ? -14.336 13.790  18.924  1.00 39.47 686 A 1 
ATOM 5362 C CA  . LEU A 1 686 ? -14.500 12.485  18.292  1.00 38.99 686 A 1 
ATOM 5363 C C   . LEU A 1 686 ? -13.350 11.561  18.704  1.00 37.47 686 A 1 
ATOM 5364 O O   . LEU A 1 686 ? -12.350 11.426  18.008  1.00 36.17 686 A 1 
ATOM 5365 C CB  . LEU A 1 686 ? -14.625 12.662  16.767  1.00 38.06 686 A 1 
ATOM 5366 C CG  . LEU A 1 686 ? -15.963 13.275  16.314  1.00 34.84 686 A 1 
ATOM 5367 C CD1 . LEU A 1 686 ? -15.883 13.648  14.834  1.00 32.75 686 A 1 
ATOM 5368 C CD2 . LEU A 1 686 ? -17.131 12.297  16.486  1.00 33.36 686 A 1 
ATOM 5369 N N   . VAL A 1 687 ? -13.533 10.875  19.826  1.00 33.23 687 A 1 
ATOM 5370 C CA  . VAL A 1 687 ? -12.602 9.837   20.323  1.00 32.78 687 A 1 
ATOM 5371 C C   . VAL A 1 687 ? -12.349 8.731   19.275  1.00 33.47 687 A 1 
ATOM 5372 O O   . VAL A 1 687 ? -11.325 8.064   19.328  1.00 31.76 687 A 1 
ATOM 5373 C CB  . VAL A 1 687 ? -13.134 9.249   21.650  1.00 29.67 687 A 1 
ATOM 5374 C CG1 . VAL A 1 687 ? -12.182 8.228   22.294  1.00 25.88 687 A 1 
ATOM 5375 C CG2 . VAL A 1 687 ? -13.372 10.351  22.698  1.00 26.85 687 A 1 
ATOM 5376 N N   . SER A 1 688 ? -13.230 8.579   18.277  1.00 34.77 688 A 1 
ATOM 5377 C CA  . SER A 1 688 ? -13.082 7.631   17.166  1.00 33.68 688 A 1 
ATOM 5378 C C   . SER A 1 688 ? -11.967 7.961   16.163  1.00 32.94 688 A 1 
ATOM 5379 O O   . SER A 1 688 ? -11.605 7.088   15.382  1.00 31.46 688 A 1 
ATOM 5380 C CB  . SER A 1 688 ? -14.409 7.526   16.412  1.00 32.45 688 A 1 
ATOM 5381 O OG  . SER A 1 688 ? -14.809 8.794   15.915  1.00 30.07 688 A 1 
ATOM 5382 N N   . ASN A 1 689 ? -11.439 9.187   16.144  1.00 31.59 689 A 1 
ATOM 5383 C CA  . ASN A 1 689 ? -10.419 9.628   15.179  1.00 31.86 689 A 1 
ATOM 5384 C C   . ASN A 1 689 ? -9.016  9.760   15.802  1.00 32.08 689 A 1 
ATOM 5385 O O   . ASN A 1 689 ? -8.114  10.296  15.164  1.00 30.67 689 A 1 
ATOM 5386 C CB  . ASN A 1 689 ? -10.878 10.923  14.487  1.00 29.26 689 A 1 
ATOM 5387 C CG  . ASN A 1 689 ? -12.051 10.756  13.538  1.00 26.07 689 A 1 
ATOM 5388 O OD1 . ASN A 1 689 ? -12.616 9.699   13.339  1.00 24.50 689 A 1 
ATOM 5389 N ND2 . ASN A 1 689 ? -12.474 11.830  12.910  1.00 24.11 689 A 1 
ATOM 5390 N N   . LEU A 1 690 ? -8.823  9.289   17.035  1.00 32.16 690 A 1 
ATOM 5391 C CA  . LEU A 1 690 ? -7.512  9.216   17.697  1.00 32.03 690 A 1 
ATOM 5392 C C   . LEU A 1 690 ? -6.773  7.892   17.431  1.00 31.51 690 A 1 
ATOM 5393 O O   . LEU A 1 690 ? -5.620  7.765   17.839  1.00 30.11 690 A 1 
ATOM 5394 C CB  . LEU A 1 690 ? -7.680  9.510   19.202  1.00 30.40 690 A 1 
ATOM 5395 C CG  . LEU A 1 690 ? -7.802  11.013  19.516  1.00 28.03 690 A 1 
ATOM 5396 C CD1 . LEU A 1 690 ? -8.392  11.217  20.915  1.00 26.15 690 A 1 
ATOM 5397 C CD2 . LEU A 1 690 ? -6.439  11.715  19.488  1.00 27.38 690 A 1 
ATOM 5398 N N   . ASP A 1 691 ? -7.392  6.950   16.717  1.00 29.29 691 A 1 
ATOM 5399 C CA  . ASP A 1 691 ? -6.759  5.725   16.214  1.00 29.75 691 A 1 
ATOM 5400 C C   . ASP A 1 691 ? -6.092  5.986   14.848  1.00 29.76 691 A 1 
ATOM 5401 O O   . ASP A 1 691 ? -6.480  5.419   13.832  1.00 28.25 691 A 1 
ATOM 5402 C CB  . ASP A 1 691 ? -7.790  4.574   16.148  1.00 28.23 691 A 1 
ATOM 5403 C CG  . ASP A 1 691 ? -8.249  4.030   17.509  1.00 25.53 691 A 1 
ATOM 5404 O OD1 . ASP A 1 691 ? -7.492  4.140   18.495  1.00 23.71 691 A 1 
ATOM 5405 O OD2 . ASP A 1 691 ? -9.362  3.453   17.548  1.00 23.74 691 A 1 
ATOM 5406 N N   . ILE A 1 692 ? -5.107  6.898   14.804  1.00 30.26 692 A 1 
ATOM 5407 C CA  . ILE A 1 692 ? -4.229  7.142   13.643  1.00 28.96 692 A 1 
ATOM 5408 C C   . ILE A 1 692 ? -2.820  6.679   13.979  1.00 27.79 692 A 1 
ATOM 5409 O O   . ILE A 1 692 ? -2.298  7.114   15.036  1.00 25.82 692 A 1 
ATOM 5410 C CB  . ILE A 1 692 ? -4.267  8.613   13.170  1.00 27.11 692 A 1 
ATOM 5411 C CG1 . ILE A 1 692 ? -5.697  9.010   12.754  1.00 25.26 692 A 1 
ATOM 5412 C CG2 . ILE A 1 692 ? -3.286  8.810   11.993  1.00 25.57 692 A 1 
ATOM 5413 C CD1 . ILE A 1 692 ? -5.855  10.503  12.439  1.00 23.16 692 A 1 
ATOM 5414 O OXT . ILE A 1 692 ? -2.294  5.898   13.166  1.00 21.90 692 A 1 
#
