# 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_if06727
#
_entry.id if06727
#
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 LEU 2   
1 n SER 3   
1 n LYS 4   
1 n ASP 5   
1 n GLU 6   
1 n LEU 7   
1 n CYS 8   
1 n ALA 9   
1 n ALA 10  
1 n LEU 11  
1 n GLU 12  
1 n GLY 13  
1 n MET 14  
1 n ILE 15  
1 n LEU 16  
1 n SER 17  
1 n ALA 18  
1 n SER 19  
1 n GLY 20  
1 n TRP 21  
1 n ARG 22  
1 n GLY 23  
1 n VAL 24  
1 n PHE 25  
1 n ALA 26  
1 n VAL 27  
1 n SER 28  
1 n GLY 29  
1 n GLY 30  
1 n GLU 31  
1 n GLU 32  
1 n ASP 33  
1 n LYS 34  
1 n THR 35  
1 n PRO 36  
1 n PHE 37  
1 n ILE 38  
1 n SER 39  
1 n PRO 40  
1 n ALA 41  
1 n LEU 42  
1 n ARG 43  
1 n ILE 44  
1 n ILE 45  
1 n ALA 46  
1 n ALA 47  
1 n ALA 48  
1 n GLY 49  
1 n ALA 50  
1 n LEU 51  
1 n ALA 52  
1 n PHE 53  
1 n ALA 54  
1 n GLU 55  
1 n TYR 56  
1 n LEU 57  
1 n GLY 58  
1 n MET 59  
1 n ALA 60  
1 n ARG 61  
1 n GLY 62  
1 n GLU 63  
1 n THR 64  
1 n GLY 65  
1 n ARG 66  
1 n ALA 67  
1 n PRO 68  
1 n VAL 69  
1 n VAL 70  
1 n LEU 71  
1 n VAL 72  
1 n GLY 73  
1 n SER 74  
1 n ASP 75  
1 n THR 76  
1 n ARG 77  
1 n PRO 78  
1 n THR 79  
1 n GLY 80  
1 n ARG 81  
1 n ALA 82  
1 n ILE 83  
1 n ALA 84  
1 n GLU 85  
1 n ALA 86  
1 n VAL 87  
1 n ILE 88  
1 n PRO 89  
1 n VAL 90  
1 n LEU 91  
1 n LEU 92  
1 n SER 93  
1 n SER 94  
1 n GLY 95  
1 n CYS 96  
1 n ALA 97  
1 n VAL 98  
1 n ARG 99  
1 n PHE 100 
1 n ALA 101 
1 n GLY 102 
1 n VAL 103 
1 n THR 104 
1 n ALA 105 
1 n ALA 106 
1 n PRO 107 
1 n GLU 108 
1 n ILE 109 
1 n MET 110 
1 n ALA 111 
1 n TRP 112 
1 n ALA 113 
1 n ARG 114 
1 n SER 115 
1 n LEU 116 
1 n GLY 117 
1 n SER 118 
1 n GLY 119 
1 n GLY 120 
1 n GLU 121 
1 n THR 122 
1 n PRO 123 
1 n SER 124 
1 n VAL 125 
1 n GLY 126 
1 n PHE 127 
1 n ILE 128 
1 n PHE 129 
1 n ILE 130 
1 n SER 131 
1 n ALA 132 
1 n SER 133 
1 n HIS 134 
1 n ASN 135 
1 n PRO 136 
1 n ILE 137 
1 n GLY 138 
1 n HIS 139 
1 n ASN 140 
1 n GLY 141 
1 n LEU 142 
1 n LYS 143 
1 n PHE 144 
1 n GLY 145 
1 n LEU 146 
1 n ALA 147 
1 n ASP 148 
1 n GLY 149 
1 n GLY 150 
1 n VAL 151 
1 n LEU 152 
1 n ALA 153 
1 n PRO 154 
1 n GLU 155 
1 n ALA 156 
1 n ALA 157 
1 n GLY 158 
1 n ARG 159 
1 n LEU 160 
1 n ILE 161 
1 n ALA 162 
1 n GLY 163 
1 n PHE 164 
1 n ARG 165 
1 n SER 166 
1 n LEU 167 
1 n LEU 168 
1 n ALA 169 
1 n ALA 170 
1 n GLY 171 
1 n GLY 172 
1 n CYS 173 
1 n ALA 174 
1 n ALA 175 
1 n ARG 176 
1 n VAL 177 
1 n GLU 178 
1 n ASN 179 
1 n LEU 180 
1 n ILE 181 
1 n ASN 182 
1 n GLY 183 
1 n ALA 184 
1 n ASP 185 
1 n SER 186 
1 n ALA 187 
1 n GLY 188 
1 n LEU 189 
1 n ARG 190 
1 n SER 191 
1 n VAL 192 
1 n TYR 193 
1 n ALA 194 
1 n ALA 195 
1 n GLU 196 
1 n SER 197 
1 n ALA 198 
1 n ALA 199 
1 n LYS 200 
1 n ASN 201 
1 n GLU 202 
1 n ALA 203 
1 n ARG 204 
1 n ASN 205 
1 n ALA 206 
1 n TYR 207 
1 n LEU 208 
1 n ALA 209 
1 n PHE 210 
1 n SER 211 
1 n ALA 212 
1 n GLU 213 
1 n VAL 214 
1 n ALA 215 
1 n TRP 216 
1 n GLY 217 
1 n ALA 218 
1 n ALA 219 
1 n PRO 220 
1 n ALA 221 
1 n LEU 222 
1 n ALA 223 
1 n ALA 224 
1 n ALA 225 
1 n LEU 226 
1 n LYS 227 
1 n ALA 228 
1 n GLY 229 
1 n LEU 230 
1 n ALA 231 
1 n ALA 232 
1 n ARG 233 
1 n PRO 234 
1 n LEU 235 
1 n GLY 236 
1 n ILE 237 
1 n ALA 238 
1 n CYS 239 
1 n ASP 240 
1 n PHE 241 
1 n ASN 242 
1 n GLY 243 
1 n SER 244 
1 n ALA 245 
1 n ARG 246 
1 n THR 247 
1 n VAL 248 
1 n SER 249 
1 n ILE 250 
1 n ASP 251 
1 n ARG 252 
1 n ASP 253 
1 n PHE 254 
1 n LEU 255 
1 n SER 256 
1 n GLY 257 
1 n LEU 258 
1 n GLY 259 
1 n LEU 260 
1 n GLN 261 
1 n PHE 262 
1 n GLU 263 
1 n ALA 264 
1 n ILE 265 
1 n ASN 266 
1 n ASP 267 
1 n GLN 268 
1 n PRO 269 
1 n GLY 270 
1 n GLU 271 
1 n ILE 272 
1 n ALA 273 
1 n HIS 274 
1 n ARG 275 
1 n PHE 276 
1 n VAL 277 
1 n PRO 278 
1 n GLU 279 
1 n GLY 280 
1 n GLU 281 
1 n SER 282 
1 n LEU 283 
1 n ASP 284 
1 n PRO 285 
1 n CYS 286 
1 n ARG 287 
1 n VAL 288 
1 n PHE 289 
1 n LEU 290 
1 n GLU 291 
1 n GLU 292 
1 n LEU 293 
1 n HIS 294 
1 n GLY 295 
1 n ARG 296 
1 n VAL 297 
1 n ALA 298 
1 n SER 299 
1 n PHE 300 
1 n MET 301 
1 n LEU 302 
1 n GLY 303 
1 n TYR 304 
1 n VAL 305 
1 n THR 306 
1 n ASP 307 
1 n CYS 308 
1 n ASP 309 
1 n GLY 310 
1 n ASP 311 
1 n ARG 312 
1 n GLY 313 
1 n ASN 314 
1 n LEU 315 
1 n VAL 316 
1 n VAL 317 
1 n TRP 318 
1 n ASP 319 
1 n GLU 320 
1 n ALA 321 
1 n LEU 322 
1 n ALA 323 
1 n LYS 324 
1 n ALA 325 
1 n ARG 326 
1 n PRO 327 
1 n LEU 328 
1 n GLU 329 
1 n ALA 330 
1 n GLN 331 
1 n GLU 332 
1 n VAL 333 
1 n PHE 334 
1 n ALA 335 
1 n LEU 336 
1 n ALA 337 
1 n CYS 338 
1 n VAL 339 
1 n ALA 340 
1 n GLU 341 
1 n LEU 342 
1 n ALA 343 
1 n HIS 344 
1 n LEU 345 
1 n VAL 346 
1 n TRP 347 
1 n THR 348 
1 n GLY 349 
1 n GLU 350 
1 n LEU 351 
1 n ALA 352 
1 n TYR 353 
1 n ASP 354 
1 n ASN 355 
1 n LYS 356 
1 n GLY 357 
1 n ASN 358 
1 n ALA 359 
1 n LEU 360 
1 n SER 361 
1 n LYS 362 
1 n ALA 363 
1 n ALA 364 
1 n ILE 365 
1 n ALA 366 
1 n VAL 367 
1 n ASN 368 
1 n ASP 369 
1 n PRO 370 
1 n THR 371 
1 n SER 372 
1 n MET 373 
1 n ARG 374 
1 n VAL 375 
1 n ASP 376 
1 n ARG 377 
1 n ILE 378 
1 n ALA 379 
1 n THR 380 
1 n ALA 381 
1 n PHE 382 
1 n ASP 383 
1 n VAL 384 
1 n SER 385 
1 n VAL 386 
1 n PHE 387 
1 n ARG 388 
1 n ALA 389 
1 n GLU 390 
1 n VAL 391 
1 n GLY 392 
1 n GLU 393 
1 n ALA 394 
1 n ASN 395 
1 n VAL 396 
1 n VAL 397 
1 n GLY 398 
1 n LEU 399 
1 n ALA 400 
1 n ARG 401 
1 n ARG 402 
1 n LEU 403 
1 n ARG 404 
1 n GLU 405 
1 n LYS 406 
1 n GLY 407 
1 n TYR 408 
1 n ILE 409 
1 n VAL 410 
1 n ARG 411 
1 n ILE 412 
1 n LEU 413 
1 n GLY 414 
1 n GLU 415 
1 n GLY 416 
1 n SER 417 
1 n ALA 418 
1 n GLY 419 
1 n GLY 420 
1 n ASN 421 
1 n ILE 422 
1 n THR 423 
1 n HIS 424 
1 n PRO 425 
1 n SER 426 
1 n ALA 427 
1 n VAL 428 
1 n ARG 429 
1 n ASP 430 
1 n PRO 431 
1 n ILE 432 
1 n ASN 433 
1 n THR 434 
1 n VAL 435 
1 n LEU 436 
1 n ALA 437 
1 n LEU 438 
1 n VAL 439 
1 n LYS 440 
1 n LEU 441 
1 n LEU 442 
1 n SER 443 
1 n VAL 444 
1 n ARG 445 
1 n SER 446 
1 n ALA 447 
1 n GLY 448 
1 n GLY 449 
1 n ARG 450 
1 n PRO 451 
1 n GLY 452 
1 n LEU 453 
1 n PHE 454 
1 n GLU 455 
1 n LEU 456 
1 n TRP 457 
1 n CYS 458 
1 n ASP 459 
1 n LEU 460 
1 n SER 461 
1 n GLY 462 
1 n GLN 463 
1 n ALA 464 
1 n GLU 465 
1 n LEU 466 
1 n TYR 467 
1 n HIS 468 
1 n GLU 469 
1 n ASP 470 
1 n TYR 471 
1 n GLY 472 
1 n LEU 473 
1 n ALA 474 
1 n ASP 475 
1 n ILE 476 
1 n ILE 477 
1 n ALA 478 
1 n SER 479 
1 n LEU 480 
1 n PRO 481 
1 n PRO 482 
1 n PHE 483 
1 n VAL 484 
1 n THR 485 
1 n THR 486 
1 n GLY 487 
1 n ALA 488 
1 n TYR 489 
1 n ALA 490 
1 n GLU 491 
1 n GLU 492 
1 n ALA 493 
1 n VAL 494 
1 n LEU 495 
1 n ARG 496 
1 n LEU 497 
1 n THR 498 
1 n THR 499 
1 n THR 500 
1 n ASP 501 
1 n HIS 502 
1 n GLY 503 
1 n LEU 504 
1 n LEU 505 
1 n LYS 506 
1 n ASP 507 
1 n ARG 508 
1 n TYR 509 
1 n GLN 510 
1 n GLU 511 
1 n LEU 512 
1 n PHE 513 
1 n LEU 514 
1 n ARG 515 
1 n GLU 516 
1 n TRP 517 
1 n GLU 518 
1 n GLU 519 
1 n ARG 520 
1 n LYS 521 
1 n ASP 522 
1 n THR 523 
1 n LEU 524 
1 n LYS 525 
1 n ALA 526 
1 n ARG 527 
1 n TYR 528 
1 n GLY 529 
1 n ILE 530 
1 n GLN 531 
1 n GLY 532 
1 n TRP 533 
1 n GLU 534 
1 n ALA 535 
1 n LEU 536 
1 n ALA 537 
1 n TYR 538 
1 n ASN 539 
1 n GLY 540 
1 n MET 541 
1 n GLU 542 
1 n GLU 543 
1 n LYS 544 
1 n ARG 545 
1 n GLY 546 
1 n LEU 547 
1 n ALA 548 
1 n ARG 549 
1 n PHE 550 
1 n GLY 551 
1 n ASP 552 
1 n ALA 553 
1 n GLY 554 
1 n LYS 555 
1 n GLY 556 
1 n GLY 557 
1 n LEU 558 
1 n LYS 559 
1 n ILE 560 
1 n CYS 561 
1 n PHE 562 
1 n HIS 563 
1 n ASN 564 
1 n GLY 565 
1 n GLU 566 
1 n GLY 567 
1 n LYS 568 
1 n THR 569 
1 n VAL 570 
1 n ALA 571 
1 n SER 572 
1 n ILE 573 
1 n TRP 574 
1 n MET 575 
1 n ARG 576 
1 n GLY 577 
1 n SER 578 
1 n ALA 579 
1 n THR 580 
1 n GLU 581 
1 n PRO 582 
1 n VAL 583 
1 n PHE 584 
1 n ARG 585 
1 n ILE 586 
1 n MET 587 
1 n ALA 588 
1 n ASP 589 
1 n ALA 590 
1 n GLU 591 
1 n GLY 592 
1 n GLN 593 
1 n ASP 594 
1 n ARG 595 
1 n ARG 596 
1 n ILE 597 
1 n GLU 598 
1 n ARG 599 
1 n ASP 600 
1 n LEU 601 
1 n ILE 602 
1 n GLU 603 
1 n TRP 604 
1 n GLN 605 
1 n ARG 606 
1 n ARG 607 
1 n MET 608 
1 n VAL 609 
1 n ARG 610 
1 n ALA 611 
1 n ALA 612 
1 n ASP 613 
1 n THR 614 
1 n ALA 615 
1 n ARG 616 
1 n LEU 617 
1 n LEU 618 
1 n ALA 619 
1 n ASP 620 
1 n SER 621 
1 n ALA 622 
1 n ARG 623 
1 n GLN 624 
1 n ARG 625 
1 n GLY 626 
1 n GLN 627 
1 n GLY 628 
1 n ALA 629 
1 n ASN 630 
1 n MET 631 
1 n GLY 632 
1 n VAL 633 
1 n ARG 634 
1 n GLY 635 
1 n GLU 636 
1 n LEU 637 
1 n PHE 638 
1 n SER 639 
1 n THR 640 
1 n ARG 641 
1 n VAL 642 
1 n LEU 643 
1 n LEU 644 
1 n PRO 645 
1 n ASN 646 
1 n ARG 647 
1 n THR 648 
1 n TYR 649 
1 n PHE 650 
1 n PHE 651 
1 n ASN 652 
1 n VAL 653 
1 n LYS 654 
1 n GLU 655 
1 n ASN 656 
1 n ARG 657 
1 n MET 658 
1 n GLY 659 
1 n ASP 660 
1 n LEU 661 
1 n TYR 662 
1 n LEU 663 
1 n ASN 664 
1 n ILE 665 
1 n VAL 666 
1 n GLU 667 
1 n SER 668 
1 n LYS 669 
1 n ASN 670 
1 n ARG 671 
1 n GLU 672 
1 n GLU 673 
1 n GLY 674 
1 n GLY 675 
1 n PHE 676 
1 n ASP 677 
1 n ARG 678 
1 n GLN 679 
1 n SER 680 
1 n VAL 681 
1 n ILE 682 
1 n LEU 683 
1 n PHE 684 
1 n ALA 685 
1 n ASP 686 
1 n ASP 687 
1 n LEU 688 
1 n GLN 689 
1 n GLU 690 
1 n PHE 691 
1 n LEU 692 
1 n LYS 693 
1 n GLY 694 
1 n PHE 695 
1 n ASP 696 
1 n GLU 697 
1 n SER 698 
1 n LEU 699 
1 n ARG 700 
1 n VAL 701 
1 n MET 702 
1 n GLU 703 
1 n LYS 704 
1 n ALA 705 
1 n VAL 706 
1 n ARG 707 
1 n GLU 708 
1 n GLN 709 
1 n ARG 710 
1 n LYS 711 
1 n THR 712 
1 n GLY 713 
1 n ARG 714 
1 n ALA 715 
1 n GLU 716 
1 n LYS 717 
1 n VAL 718 
1 n SER 719 
1 n ARG 720 
1 n ASP 721 
1 n GLY 722 
1 n GLU 723 
1 n GLY 724 
1 n GLY 725 
1 n TYR 726 
1 n PRO 727 
1 n GLY 728 
1 n ARG 729 
1 n ARG 730 
1 n GLU 731 
1 n GLU 732 
1 n SER 733 
1 n GLY 734 
1 n PRO 735 
1 n PRO 736 
1 n ALA 737 
1 n TYR 738 
1 n GLY 739 
1 n ASP 740 
1 n ARG 741 
1 n GLY 742 
1 n ARG 743 
1 n VAL 744 
1 n VAL 745 
1 n VAL 746 
1 n LYS 747 
1 n LYS 748 
1 n SER 749 
1 n GLY 750 
1 n ARG 751 
#
_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 06:36:25)"
_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 80.99
_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 LEU . 2   A 2   
A 3   1 n SER . 3   A 3   
A 4   1 n LYS . 4   A 4   
A 5   1 n ASP . 5   A 5   
A 6   1 n GLU . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n CYS . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ALA . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n GLU . 12  A 12  
A 13  1 n GLY . 13  A 13  
A 14  1 n MET . 14  A 14  
A 15  1 n ILE . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n ALA . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n TRP . 21  A 21  
A 22  1 n ARG . 22  A 22  
A 23  1 n GLY . 23  A 23  
A 24  1 n VAL . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n VAL . 27  A 27  
A 28  1 n SER . 28  A 28  
A 29  1 n GLY . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n GLU . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n PRO . 36  A 36  
A 37  1 n PHE . 37  A 37  
A 38  1 n ILE . 38  A 38  
A 39  1 n SER . 39  A 39  
A 40  1 n PRO . 40  A 40  
A 41  1 n ALA . 41  A 41  
A 42  1 n LEU . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n ILE . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n ALA . 47  A 47  
A 48  1 n ALA . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LEU . 51  A 51  
A 52  1 n ALA . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ALA . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n TYR . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n GLY . 58  A 58  
A 59  1 n MET . 59  A 59  
A 60  1 n ALA . 60  A 60  
A 61  1 n ARG . 61  A 61  
A 62  1 n GLY . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n THR . 64  A 64  
A 65  1 n GLY . 65  A 65  
A 66  1 n ARG . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n PRO . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n VAL . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ASP . 75  A 75  
A 76  1 n THR . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n PRO . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n ALA . 84  A 84  
A 85  1 n GLU . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n VAL . 87  A 87  
A 88  1 n ILE . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n LEU . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n SER . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n GLY . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n VAL . 98  A 98  
A 99  1 n ARG . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n GLY . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n THR . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLU . 108 A 108 
A 109 1 n ILE . 109 A 109 
A 110 1 n MET . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n TRP . 112 A 112 
A 113 1 n ALA . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n LEU . 116 A 116 
A 117 1 n GLY . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n SER . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n GLY . 126 A 126 
A 127 1 n PHE . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n PHE . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n SER . 131 A 131 
A 132 1 n ALA . 132 A 132 
A 133 1 n SER . 133 A 133 
A 134 1 n HIS . 134 A 134 
A 135 1 n ASN . 135 A 135 
A 136 1 n PRO . 136 A 136 
A 137 1 n ILE . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n HIS . 139 A 139 
A 140 1 n ASN . 140 A 140 
A 141 1 n GLY . 141 A 141 
A 142 1 n LEU . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n PHE . 144 A 144 
A 145 1 n GLY . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n ASP . 148 A 148 
A 149 1 n GLY . 149 A 149 
A 150 1 n GLY . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n PRO . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ALA . 157 A 157 
A 158 1 n GLY . 158 A 158 
A 159 1 n ARG . 159 A 159 
A 160 1 n LEU . 160 A 160 
A 161 1 n ILE . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLY . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n ARG . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n LEU . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n GLY . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n CYS . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n ARG . 176 A 176 
A 177 1 n VAL . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n LEU . 180 A 180 
A 181 1 n ILE . 181 A 181 
A 182 1 n ASN . 182 A 182 
A 183 1 n GLY . 183 A 183 
A 184 1 n ALA . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n GLY . 188 A 188 
A 189 1 n LEU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n SER . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n ALA . 194 A 194 
A 195 1 n ALA . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n SER . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ALA . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n ASN . 201 A 201 
A 202 1 n GLU . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n ASN . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n TYR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n GLU . 213 A 213 
A 214 1 n VAL . 214 A 214 
A 215 1 n ALA . 215 A 215 
A 216 1 n TRP . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n ALA . 219 A 219 
A 220 1 n PRO . 220 A 220 
A 221 1 n ALA . 221 A 221 
A 222 1 n LEU . 222 A 222 
A 223 1 n ALA . 223 A 223 
A 224 1 n ALA . 224 A 224 
A 225 1 n ALA . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n LYS . 227 A 227 
A 228 1 n ALA . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n LEU . 230 A 230 
A 231 1 n ALA . 231 A 231 
A 232 1 n ALA . 232 A 232 
A 233 1 n ARG . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n LEU . 235 A 235 
A 236 1 n GLY . 236 A 236 
A 237 1 n ILE . 237 A 237 
A 238 1 n ALA . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n ASP . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n ASN . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n SER . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n THR . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n SER . 249 A 249 
A 250 1 n ILE . 250 A 250 
A 251 1 n ASP . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ASP . 253 A 253 
A 254 1 n PHE . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n SER . 256 A 256 
A 257 1 n GLY . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n PHE . 262 A 262 
A 263 1 n GLU . 263 A 263 
A 264 1 n ALA . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n ASN . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n PRO . 269 A 269 
A 270 1 n GLY . 270 A 270 
A 271 1 n GLU . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n ALA . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n ARG . 275 A 275 
A 276 1 n PHE . 276 A 276 
A 277 1 n VAL . 277 A 277 
A 278 1 n PRO . 278 A 278 
A 279 1 n GLU . 279 A 279 
A 280 1 n GLY . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n SER . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n CYS . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n VAL . 288 A 288 
A 289 1 n PHE . 289 A 289 
A 290 1 n LEU . 290 A 290 
A 291 1 n GLU . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LEU . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n GLY . 295 A 295 
A 296 1 n ARG . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n ALA . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n PHE . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n LEU . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n TYR . 304 A 304 
A 305 1 n VAL . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n CYS . 308 A 308 
A 309 1 n ASP . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n ARG . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n ASN . 314 A 314 
A 315 1 n LEU . 315 A 315 
A 316 1 n VAL . 316 A 316 
A 317 1 n VAL . 317 A 317 
A 318 1 n TRP . 318 A 318 
A 319 1 n ASP . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n ALA . 321 A 321 
A 322 1 n LEU . 322 A 322 
A 323 1 n ALA . 323 A 323 
A 324 1 n LYS . 324 A 324 
A 325 1 n ALA . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n PRO . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n GLU . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n PHE . 334 A 334 
A 335 1 n ALA . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n ALA . 337 A 337 
A 338 1 n CYS . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n HIS . 344 A 344 
A 345 1 n LEU . 345 A 345 
A 346 1 n VAL . 346 A 346 
A 347 1 n TRP . 347 A 347 
A 348 1 n THR . 348 A 348 
A 349 1 n GLY . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n LEU . 351 A 351 
A 352 1 n ALA . 352 A 352 
A 353 1 n TYR . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n ASN . 355 A 355 
A 356 1 n LYS . 356 A 356 
A 357 1 n GLY . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n ALA . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n SER . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n ALA . 364 A 364 
A 365 1 n ILE . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ASP . 369 A 369 
A 370 1 n PRO . 370 A 370 
A 371 1 n THR . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n MET . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n VAL . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n ARG . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n THR . 380 A 380 
A 381 1 n ALA . 381 A 381 
A 382 1 n PHE . 382 A 382 
A 383 1 n ASP . 383 A 383 
A 384 1 n VAL . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n PHE . 387 A 387 
A 388 1 n ARG . 388 A 388 
A 389 1 n ALA . 389 A 389 
A 390 1 n GLU . 390 A 390 
A 391 1 n VAL . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ALA . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n VAL . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n LEU . 399 A 399 
A 400 1 n ALA . 400 A 400 
A 401 1 n ARG . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n GLU . 405 A 405 
A 406 1 n LYS . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n TYR . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n LEU . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n GLY . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n ALA . 418 A 418 
A 419 1 n GLY . 419 A 419 
A 420 1 n GLY . 420 A 420 
A 421 1 n ASN . 421 A 421 
A 422 1 n ILE . 422 A 422 
A 423 1 n THR . 423 A 423 
A 424 1 n HIS . 424 A 424 
A 425 1 n PRO . 425 A 425 
A 426 1 n SER . 426 A 426 
A 427 1 n ALA . 427 A 427 
A 428 1 n VAL . 428 A 428 
A 429 1 n ARG . 429 A 429 
A 430 1 n ASP . 430 A 430 
A 431 1 n PRO . 431 A 431 
A 432 1 n ILE . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n THR . 434 A 434 
A 435 1 n VAL . 435 A 435 
A 436 1 n LEU . 436 A 436 
A 437 1 n ALA . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n VAL . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n LEU . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ARG . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ALA . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n GLY . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n GLY . 452 A 452 
A 453 1 n LEU . 453 A 453 
A 454 1 n PHE . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n LEU . 456 A 456 
A 457 1 n TRP . 457 A 457 
A 458 1 n CYS . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n LEU . 460 A 460 
A 461 1 n SER . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n ALA . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n LEU . 466 A 466 
A 467 1 n TYR . 467 A 467 
A 468 1 n HIS . 468 A 468 
A 469 1 n GLU . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n TYR . 471 A 471 
A 472 1 n GLY . 472 A 472 
A 473 1 n LEU . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n ILE . 476 A 476 
A 477 1 n ILE . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n PRO . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n PHE . 483 A 483 
A 484 1 n VAL . 484 A 484 
A 485 1 n THR . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n TYR . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n GLU . 491 A 491 
A 492 1 n GLU . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n VAL . 494 A 494 
A 495 1 n LEU . 495 A 495 
A 496 1 n ARG . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n THR . 498 A 498 
A 499 1 n THR . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n HIS . 502 A 502 
A 503 1 n GLY . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n LYS . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n TYR . 509 A 509 
A 510 1 n GLN . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n PHE . 513 A 513 
A 514 1 n LEU . 514 A 514 
A 515 1 n ARG . 515 A 515 
A 516 1 n GLU . 516 A 516 
A 517 1 n TRP . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n ARG . 520 A 520 
A 521 1 n LYS . 521 A 521 
A 522 1 n ASP . 522 A 522 
A 523 1 n THR . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n LYS . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n TYR . 528 A 528 
A 529 1 n GLY . 529 A 529 
A 530 1 n ILE . 530 A 530 
A 531 1 n GLN . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n TRP . 533 A 533 
A 534 1 n GLU . 534 A 534 
A 535 1 n ALA . 535 A 535 
A 536 1 n LEU . 536 A 536 
A 537 1 n ALA . 537 A 537 
A 538 1 n TYR . 538 A 538 
A 539 1 n ASN . 539 A 539 
A 540 1 n GLY . 540 A 540 
A 541 1 n MET . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n LYS . 544 A 544 
A 545 1 n ARG . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n ARG . 549 A 549 
A 550 1 n PHE . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n ASP . 552 A 552 
A 553 1 n ALA . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n GLY . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n LYS . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n CYS . 561 A 561 
A 562 1 n PHE . 562 A 562 
A 563 1 n HIS . 563 A 563 
A 564 1 n ASN . 564 A 564 
A 565 1 n GLY . 565 A 565 
A 566 1 n GLU . 566 A 566 
A 567 1 n GLY . 567 A 567 
A 568 1 n LYS . 568 A 568 
A 569 1 n THR . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n ALA . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n ILE . 573 A 573 
A 574 1 n TRP . 574 A 574 
A 575 1 n MET . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n ALA . 579 A 579 
A 580 1 n THR . 580 A 580 
A 581 1 n GLU . 581 A 581 
A 582 1 n PRO . 582 A 582 
A 583 1 n VAL . 583 A 583 
A 584 1 n PHE . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n MET . 587 A 587 
A 588 1 n ALA . 588 A 588 
A 589 1 n ASP . 589 A 589 
A 590 1 n ALA . 590 A 590 
A 591 1 n GLU . 591 A 591 
A 592 1 n GLY . 592 A 592 
A 593 1 n GLN . 593 A 593 
A 594 1 n ASP . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n ARG . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n ARG . 599 A 599 
A 600 1 n ASP . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n ILE . 602 A 602 
A 603 1 n GLU . 603 A 603 
A 604 1 n TRP . 604 A 604 
A 605 1 n GLN . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n ARG . 607 A 607 
A 608 1 n MET . 608 A 608 
A 609 1 n VAL . 609 A 609 
A 610 1 n ARG . 610 A 610 
A 611 1 n ALA . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n ASP . 613 A 613 
A 614 1 n THR . 614 A 614 
A 615 1 n ALA . 615 A 615 
A 616 1 n ARG . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n LEU . 618 A 618 
A 619 1 n ALA . 619 A 619 
A 620 1 n ASP . 620 A 620 
A 621 1 n SER . 621 A 621 
A 622 1 n ALA . 622 A 622 
A 623 1 n ARG . 623 A 623 
A 624 1 n GLN . 624 A 624 
A 625 1 n ARG . 625 A 625 
A 626 1 n GLY . 626 A 626 
A 627 1 n GLN . 627 A 627 
A 628 1 n GLY . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n ASN . 630 A 630 
A 631 1 n MET . 631 A 631 
A 632 1 n GLY . 632 A 632 
A 633 1 n VAL . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n GLY . 635 A 635 
A 636 1 n GLU . 636 A 636 
A 637 1 n LEU . 637 A 637 
A 638 1 n PHE . 638 A 638 
A 639 1 n SER . 639 A 639 
A 640 1 n THR . 640 A 640 
A 641 1 n ARG . 641 A 641 
A 642 1 n VAL . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n LEU . 644 A 644 
A 645 1 n PRO . 645 A 645 
A 646 1 n ASN . 646 A 646 
A 647 1 n ARG . 647 A 647 
A 648 1 n THR . 648 A 648 
A 649 1 n TYR . 649 A 649 
A 650 1 n PHE . 650 A 650 
A 651 1 n PHE . 651 A 651 
A 652 1 n ASN . 652 A 652 
A 653 1 n VAL . 653 A 653 
A 654 1 n LYS . 654 A 654 
A 655 1 n GLU . 655 A 655 
A 656 1 n ASN . 656 A 656 
A 657 1 n ARG . 657 A 657 
A 658 1 n MET . 658 A 658 
A 659 1 n GLY . 659 A 659 
A 660 1 n ASP . 660 A 660 
A 661 1 n LEU . 661 A 661 
A 662 1 n TYR . 662 A 662 
A 663 1 n LEU . 663 A 663 
A 664 1 n ASN . 664 A 664 
A 665 1 n ILE . 665 A 665 
A 666 1 n VAL . 666 A 666 
A 667 1 n GLU . 667 A 667 
A 668 1 n SER . 668 A 668 
A 669 1 n LYS . 669 A 669 
A 670 1 n ASN . 670 A 670 
A 671 1 n ARG . 671 A 671 
A 672 1 n GLU . 672 A 672 
A 673 1 n GLU . 673 A 673 
A 674 1 n GLY . 674 A 674 
A 675 1 n GLY . 675 A 675 
A 676 1 n PHE . 676 A 676 
A 677 1 n ASP . 677 A 677 
A 678 1 n ARG . 678 A 678 
A 679 1 n GLN . 679 A 679 
A 680 1 n SER . 680 A 680 
A 681 1 n VAL . 681 A 681 
A 682 1 n ILE . 682 A 682 
A 683 1 n LEU . 683 A 683 
A 684 1 n PHE . 684 A 684 
A 685 1 n ALA . 685 A 685 
A 686 1 n ASP . 686 A 686 
A 687 1 n ASP . 687 A 687 
A 688 1 n LEU . 688 A 688 
A 689 1 n GLN . 689 A 689 
A 690 1 n GLU . 690 A 690 
A 691 1 n PHE . 691 A 691 
A 692 1 n LEU . 692 A 692 
A 693 1 n LYS . 693 A 693 
A 694 1 n GLY . 694 A 694 
A 695 1 n PHE . 695 A 695 
A 696 1 n ASP . 696 A 696 
A 697 1 n GLU . 697 A 697 
A 698 1 n SER . 698 A 698 
A 699 1 n LEU . 699 A 699 
A 700 1 n ARG . 700 A 700 
A 701 1 n VAL . 701 A 701 
A 702 1 n MET . 702 A 702 
A 703 1 n GLU . 703 A 703 
A 704 1 n LYS . 704 A 704 
A 705 1 n ALA . 705 A 705 
A 706 1 n VAL . 706 A 706 
A 707 1 n ARG . 707 A 707 
A 708 1 n GLU . 708 A 708 
A 709 1 n GLN . 709 A 709 
A 710 1 n ARG . 710 A 710 
A 711 1 n LYS . 711 A 711 
A 712 1 n THR . 712 A 712 
A 713 1 n GLY . 713 A 713 
A 714 1 n ARG . 714 A 714 
A 715 1 n ALA . 715 A 715 
A 716 1 n GLU . 716 A 716 
A 717 1 n LYS . 717 A 717 
A 718 1 n VAL . 718 A 718 
A 719 1 n SER . 719 A 719 
A 720 1 n ARG . 720 A 720 
A 721 1 n ASP . 721 A 721 
A 722 1 n GLY . 722 A 722 
A 723 1 n GLU . 723 A 723 
A 724 1 n GLY . 724 A 724 
A 725 1 n GLY . 725 A 725 
A 726 1 n TYR . 726 A 726 
A 727 1 n PRO . 727 A 727 
A 728 1 n GLY . 728 A 728 
A 729 1 n ARG . 729 A 729 
A 730 1 n ARG . 730 A 730 
A 731 1 n GLU . 731 A 731 
A 732 1 n GLU . 732 A 732 
A 733 1 n SER . 733 A 733 
A 734 1 n GLY . 734 A 734 
A 735 1 n PRO . 735 A 735 
A 736 1 n PRO . 736 A 736 
A 737 1 n ALA . 737 A 737 
A 738 1 n TYR . 738 A 738 
A 739 1 n GLY . 739 A 739 
A 740 1 n ASP . 740 A 740 
A 741 1 n ARG . 741 A 741 
A 742 1 n GLY . 742 A 742 
A 743 1 n ARG . 743 A 743 
A 744 1 n VAL . 744 A 744 
A 745 1 n VAL . 745 A 745 
A 746 1 n VAL . 746 A 746 
A 747 1 n LYS . 747 A 747 
A 748 1 n LYS . 748 A 748 
A 749 1 n SER . 749 A 749 
A 750 1 n GLY . 750 A 750 
A 751 1 n ARG . 751 A 751 
#
_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   ? -21.473 -27.105 18.042  1.00 75.93 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -19.998 -27.168 18.093  1.00 81.43 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -19.508 -26.712 16.738  1.00 84.28 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -20.058 -27.186 15.750  1.00 78.43 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -19.525 -28.593 18.445  1.00 73.20 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -18.045 -28.668 18.825  1.00 63.57 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -17.479 -30.329 19.292  1.00 57.53 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -18.072 -30.470 21.000  1.00 48.94 1   A 1 
ATOM 9    N N   . LEU A 1 2   ? -18.584 -25.769 16.687  1.00 79.51 2   A 1 
ATOM 10   C CA  . LEU A 1 2   ? -18.089 -25.192 15.437  1.00 82.32 2   A 1 
ATOM 11   C C   . LEU A 1 2   ? -17.377 -26.273 14.611  1.00 84.06 2   A 1 
ATOM 12   O O   . LEU A 1 2   ? -16.567 -27.030 15.158  1.00 80.44 2   A 1 
ATOM 13   C CB  . LEU A 1 2   ? -17.135 -24.039 15.779  1.00 79.87 2   A 1 
ATOM 14   C CG  . LEU A 1 2   ? -17.185 -22.908 14.745  1.00 77.32 2   A 1 
ATOM 15   C CD1 . LEU A 1 2   ? -18.223 -21.867 15.154  1.00 71.66 2   A 1 
ATOM 16   C CD2 . LEU A 1 2   ? -15.830 -22.224 14.665  1.00 74.48 2   A 1 
ATOM 17   N N   . SER A 1 3   ? -17.667 -26.360 13.319  1.00 87.17 3   A 1 
ATOM 18   C CA  . SER A 1 3   ? -17.000 -27.301 12.420  1.00 87.42 3   A 1 
ATOM 19   C C   . SER A 1 3   ? -15.584 -26.829 12.062  1.00 87.93 3   A 1 
ATOM 20   O O   . SER A 1 3   ? -15.252 -25.643 12.125  1.00 86.40 3   A 1 
ATOM 21   C CB  . SER A 1 3   ? -17.846 -27.539 11.164  1.00 85.10 3   A 1 
ATOM 22   O OG  . SER A 1 3   ? -17.900 -26.371 10.390  1.00 81.37 3   A 1 
ATOM 23   N N   . LYS A 1 4   ? -14.722 -27.782 11.664  1.00 87.50 4   A 1 
ATOM 24   C CA  . LYS A 1 4   ? -13.376 -27.458 11.159  1.00 87.62 4   A 1 
ATOM 25   C C   . LYS A 1 4   ? -13.441 -26.603 9.890   1.00 88.88 4   A 1 
ATOM 26   O O   . LYS A 1 4   ? -12.631 -25.695 9.737   1.00 87.59 4   A 1 
ATOM 27   C CB  . LYS A 1 4   ? -12.589 -28.762 10.945  1.00 85.18 4   A 1 
ATOM 28   C CG  . LYS A 1 4   ? -11.138 -28.486 10.540  1.00 79.43 4   A 1 
ATOM 29   C CD  . LYS A 1 4   ? -10.322 -29.776 10.424  1.00 75.15 4   A 1 
ATOM 30   C CE  . LYS A 1 4   ? -8.902  -29.405 9.992   1.00 68.32 4   A 1 
ATOM 31   N NZ  . LYS A 1 4   ? -7.993  -30.582 9.973   1.00 61.05 4   A 1 
ATOM 32   N N   . ASP A 1 5   ? -14.427 -26.856 9.033   1.00 88.35 5   A 1 
ATOM 33   C CA  . ASP A 1 5   ? -14.600 -26.139 7.768   1.00 88.56 5   A 1 
ATOM 34   C C   . ASP A 1 5   ? -14.976 -24.667 7.989   1.00 89.63 5   A 1 
ATOM 35   O O   . ASP A 1 5   ? -14.439 -23.791 7.316   1.00 88.53 5   A 1 
ATOM 36   C CB  . ASP A 1 5   ? -15.654 -26.859 6.912   1.00 87.29 5   A 1 
ATOM 37   C CG  . ASP A 1 5   ? -15.265 -28.296 6.535   1.00 84.29 5   A 1 
ATOM 38   O OD1 . ASP A 1 5   ? -14.061 -28.630 6.607   1.00 78.87 5   A 1 
ATOM 39   O OD2 . ASP A 1 5   ? -16.191 -29.077 6.232   1.00 79.78 5   A 1 
ATOM 40   N N   . GLU A 1 6   ? -15.817 -24.364 8.992   1.00 88.24 6   A 1 
ATOM 41   C CA  . GLU A 1 6   ? -16.141 -22.978 9.368   1.00 88.55 6   A 1 
ATOM 42   C C   . GLU A 1 6   ? -14.913 -22.214 9.894   1.00 89.77 6   A 1 
ATOM 43   O O   . GLU A 1 6   ? -14.734 -21.036 9.570   1.00 88.64 6   A 1 
ATOM 44   C CB  . GLU A 1 6   ? -17.236 -22.970 10.443  1.00 87.46 6   A 1 
ATOM 45   C CG  . GLU A 1 6   ? -18.632 -23.325 9.900   1.00 82.35 6   A 1 
ATOM 46   C CD  . GLU A 1 6   ? -19.607 -23.667 11.038  1.00 80.58 6   A 1 
ATOM 47   O OE1 . GLU A 1 6   ? -20.709 -23.092 11.082  1.00 71.83 6   A 1 
ATOM 48   O OE2 . GLU A 1 6   ? -19.237 -24.549 11.855  1.00 73.56 6   A 1 
ATOM 49   N N   . LEU A 1 7   ? -14.043 -22.871 10.673  1.00 89.68 7   A 1 
ATOM 50   C CA  . LEU A 1 7   ? -12.785 -22.274 11.127  1.00 90.53 7   A 1 
ATOM 51   C C   . LEU A 1 7   ? -11.813 -22.031 9.967   1.00 91.15 7   A 1 
ATOM 52   O O   . LEU A 1 7   ? -11.193 -20.970 9.912   1.00 89.57 7   A 1 
ATOM 53   C CB  . LEU A 1 7   ? -12.119 -23.175 12.183  1.00 89.76 7   A 1 
ATOM 54   C CG  . LEU A 1 7   ? -12.767 -23.121 13.571  1.00 85.20 7   A 1 
ATOM 55   C CD1 . LEU A 1 7   ? -12.156 -24.206 14.459  1.00 80.25 7   A 1 
ATOM 56   C CD2 . LEU A 1 7   ? -12.528 -21.772 14.254  1.00 80.83 7   A 1 
ATOM 57   N N   . CYS A 1 8   ? -11.682 -22.995 9.050   1.00 91.18 8   A 1 
ATOM 58   C CA  . CYS A 1 8   ? -10.843 -22.851 7.863   1.00 90.59 8   A 1 
ATOM 59   C C   . CYS A 1 8   ? -11.333 -21.709 6.965   1.00 91.08 8   A 1 
ATOM 60   O O   . CYS A 1 8   ? -10.529 -20.858 6.597   1.00 90.43 8   A 1 
ATOM 61   C CB  . CYS A 1 8   ? -10.791 -24.182 7.098   1.00 88.64 8   A 1 
ATOM 62   S SG  . CYS A 1 8   ? -9.760  -25.379 7.999   1.00 80.68 8   A 1 
ATOM 63   N N   . ALA A 1 9   ? -12.639 -21.634 6.700   1.00 90.02 9   A 1 
ATOM 64   C CA  . ALA A 1 9   ? -13.223 -20.563 5.894   1.00 89.93 9   A 1 
ATOM 65   C C   . ALA A 1 9   ? -13.007 -19.174 6.524   1.00 90.60 9   A 1 
ATOM 66   O O   . ALA A 1 9   ? -12.636 -18.224 5.835   1.00 89.34 9   A 1 
ATOM 67   C CB  . ALA A 1 9   ? -14.714 -20.867 5.701   1.00 89.26 9   A 1 
ATOM 68   N N   . ALA A 1 10  ? -13.178 -19.057 7.851   1.00 90.59 10  A 1 
ATOM 69   C CA  . ALA A 1 10  ? -12.901 -17.805 8.551   1.00 90.94 10  A 1 
ATOM 70   C C   . ALA A 1 10  ? -11.408 -17.428 8.495   1.00 92.10 10  A 1 
ATOM 71   O O   . ALA A 1 10  ? -11.078 -16.260 8.307   1.00 91.34 10  A 1 
ATOM 72   C CB  . ALA A 1 10  ? -13.413 -17.928 9.991   1.00 90.73 10  A 1 
ATOM 73   N N   . LEU A 1 11  ? -10.501 -18.409 8.616   1.00 91.06 11  A 1 
ATOM 74   C CA  . LEU A 1 11  ? -9.057  -18.186 8.519   1.00 90.95 11  A 1 
ATOM 75   C C   . LEU A 1 11  ? -8.615  -17.777 7.103   1.00 91.31 11  A 1 
ATOM 76   O O   . LEU A 1 11  ? -7.729  -16.932 6.973   1.00 90.56 11  A 1 
ATOM 77   C CB  . LEU A 1 11  ? -8.327  -19.458 8.984   1.00 90.80 11  A 1 
ATOM 78   C CG  . LEU A 1 11  ? -6.793  -19.342 8.969   1.00 88.66 11  A 1 
ATOM 79   C CD1 . LEU A 1 11  ? -6.287  -18.294 9.959   1.00 83.62 11  A 1 
ATOM 80   C CD2 . LEU A 1 11  ? -6.166  -20.689 9.334   1.00 84.37 11  A 1 
ATOM 81   N N   . GLU A 1 12  ? -9.207  -18.352 6.055   1.00 90.48 12  A 1 
ATOM 82   C CA  . GLU A 1 12  ? -8.931  -17.990 4.655   1.00 89.15 12  A 1 
ATOM 83   C C   . GLU A 1 12  ? -9.268  -16.525 4.355   1.00 88.89 12  A 1 
ATOM 84   O O   . GLU A 1 12  ? -8.578  -15.889 3.560   1.00 86.71 12  A 1 
ATOM 85   C CB  . GLU A 1 12  ? -9.715  -18.912 3.709   1.00 88.11 12  A 1 
ATOM 86   C CG  . GLU A 1 12  ? -9.072  -20.303 3.585   1.00 79.92 12  A 1 
ATOM 87   C CD  . GLU A 1 12  ? -9.884  -21.290 2.724   1.00 72.03 12  A 1 
ATOM 88   O OE1 . GLU A 1 12  ? -9.430  -22.455 2.624   1.00 63.63 12  A 1 
ATOM 89   O OE2 . GLU A 1 12  ? -10.924 -20.891 2.155   1.00 63.04 12  A 1 
ATOM 90   N N   . GLY A 1 13  ? -10.273 -15.966 5.034   1.00 89.05 13  A 1 
ATOM 91   C CA  . GLY A 1 13  ? -10.616 -14.543 4.967   1.00 88.91 13  A 1 
ATOM 92   C C   . GLY A 1 13  ? -9.680  -13.612 5.751   1.00 90.11 13  A 1 
ATOM 93   O O   . GLY A 1 13  ? -9.886  -12.401 5.749   1.00 87.85 13  A 1 
ATOM 94   N N   . MET A 1 14  ? -8.665  -14.149 6.448   1.00 89.53 14  A 1 
ATOM 95   C CA  . MET A 1 14  ? -7.735  -13.359 7.256   1.00 90.90 14  A 1 
ATOM 96   C C   . MET A 1 14  ? -6.354  -13.212 6.614   1.00 91.05 14  A 1 
ATOM 97   O O   . MET A 1 14  ? -5.791  -14.130 6.025   1.00 89.59 14  A 1 
ATOM 98   C CB  . MET A 1 14  ? -7.582  -13.940 8.667   1.00 91.81 14  A 1 
ATOM 99   C CG  . MET A 1 14  ? -8.856  -13.819 9.508   1.00 89.67 14  A 1 
ATOM 100  S SD  . MET A 1 14  ? -8.629  -14.337 11.233  1.00 89.46 14  A 1 
ATOM 101  C CE  . MET A 1 14  ? -7.701  -12.926 11.889  1.00 78.16 14  A 1 
ATOM 102  N N   . ILE A 1 15  ? -5.738  -12.065 6.849   1.00 90.55 15  A 1 
ATOM 103  C CA  . ILE A 1 15  ? -4.337  -11.792 6.529   1.00 89.76 15  A 1 
ATOM 104  C C   . ILE A 1 15  ? -3.513  -11.945 7.810   1.00 91.03 15  A 1 
ATOM 105  O O   . ILE A 1 15  ? -3.720  -11.213 8.775   1.00 90.63 15  A 1 
ATOM 106  C CB  . ILE A 1 15  ? -4.187  -10.397 5.883   1.00 87.17 15  A 1 
ATOM 107  C CG1 . ILE A 1 15  ? -5.009  -10.320 4.573   1.00 82.17 15  A 1 
ATOM 108  C CG2 . ILE A 1 15  ? -2.698  -10.097 5.620   1.00 81.34 15  A 1 
ATOM 109  C CD1 . ILE A 1 15  ? -5.102  -8.914  3.972   1.00 73.61 15  A 1 
ATOM 110  N N   . LEU A 1 16  ? -2.550  -12.875 7.803   1.00 89.53 16  A 1 
ATOM 111  C CA  . LEU A 1 16  ? -1.593  -13.091 8.890   1.00 90.46 16  A 1 
ATOM 112  C C   . LEU A 1 16  ? -0.215  -12.562 8.468   1.00 89.91 16  A 1 
ATOM 113  O O   . LEU A 1 16  ? 0.417   -13.122 7.569   1.00 88.08 16  A 1 
ATOM 114  C CB  . LEU A 1 16  ? -1.532  -14.583 9.274   1.00 91.21 16  A 1 
ATOM 115  C CG  . LEU A 1 16  ? -2.872  -15.280 9.566   1.00 92.33 16  A 1 
ATOM 116  C CD1 . LEU A 1 16  ? -2.598  -16.720 10.009  1.00 88.83 16  A 1 
ATOM 117  C CD2 . LEU A 1 16  ? -3.679  -14.598 10.660  1.00 89.49 16  A 1 
ATOM 118  N N   . SER A 1 17  ? 0.249   -11.493 9.112   1.00 90.12 17  A 1 
ATOM 119  C CA  . SER A 1 17  ? 1.531   -10.845 8.818   1.00 88.55 17  A 1 
ATOM 120  C C   . SER A 1 17  ? 2.236   -10.386 10.097  1.00 88.68 17  A 1 
ATOM 121  O O   . SER A 1 17  ? 1.628   -10.352 11.167  1.00 87.26 17  A 1 
ATOM 122  C CB  . SER A 1 17  ? 1.311   -9.663  7.864   1.00 86.24 17  A 1 
ATOM 123  O OG  . SER A 1 17  ? 0.606   -8.619  8.515   1.00 81.04 17  A 1 
ATOM 124  N N   . ALA A 1 18  ? 3.510   -9.985  9.990   1.00 85.86 18  A 1 
ATOM 125  C CA  . ALA A 1 18  ? 4.270   -9.427  11.112  1.00 85.30 18  A 1 
ATOM 126  C C   . ALA A 1 18  ? 3.665   -8.119  11.653  1.00 86.12 18  A 1 
ATOM 127  O O   . ALA A 1 18  ? 3.723   -7.866  12.848  1.00 83.59 18  A 1 
ATOM 128  C CB  . ALA A 1 18  ? 5.720   -9.223  10.658  1.00 83.10 18  A 1 
ATOM 129  N N   . SER A 1 19  ? 3.016   -7.322  10.794  1.00 85.04 19  A 1 
ATOM 130  C CA  . SER A 1 19  ? 2.329   -6.085  11.202  1.00 85.21 19  A 1 
ATOM 131  C C   . SER A 1 19  ? 0.976   -6.318  11.896  1.00 86.77 19  A 1 
ATOM 132  O O   . SER A 1 19  ? 0.295   -5.363  12.254  1.00 83.02 19  A 1 
ATOM 133  C CB  . SER A 1 19  ? 2.165   -5.150  9.992   1.00 82.22 19  A 1 
ATOM 134  O OG  . SER A 1 19  ? 1.501   -5.785  8.912   1.00 71.39 19  A 1 
ATOM 135  N N   . GLY A 1 20  ? 0.567   -7.573  12.074  1.00 87.91 20  A 1 
ATOM 136  C CA  . GLY A 1 20  ? -0.673  -7.976  12.727  1.00 89.21 20  A 1 
ATOM 137  C C   . GLY A 1 20  ? -1.517  -8.932  11.888  1.00 91.03 20  A 1 
ATOM 138  O O   . GLY A 1 20  ? -1.328  -9.090  10.676  1.00 89.05 20  A 1 
ATOM 139  N N   . TRP A 1 21  ? -2.452  -9.593  12.569  1.00 91.34 21  A 1 
ATOM 140  C CA  . TRP A 1 21  ? -3.448  -10.484 11.980  1.00 92.64 21  A 1 
ATOM 141  C C   . TRP A 1 21  ? -4.757  -9.727  11.870  1.00 92.82 21  A 1 
ATOM 142  O O   . TRP A 1 21  ? -5.164  -9.095  12.834  1.00 90.31 21  A 1 
ATOM 143  C CB  . TRP A 1 21  ? -3.613  -11.728 12.848  1.00 92.17 21  A 1 
ATOM 144  C CG  . TRP A 1 21  ? -2.376  -12.515 13.157  1.00 93.07 21  A 1 
ATOM 145  C CD1 . TRP A 1 21  ? -1.131  -12.308 12.672  1.00 89.57 21  A 1 
ATOM 146  C CD2 . TRP A 1 21  ? -2.255  -13.650 14.062  1.00 93.40 21  A 1 
ATOM 147  N NE1 . TRP A 1 21  ? -0.254  -13.217 13.215  1.00 90.14 21  A 1 
ATOM 148  C CE2 . TRP A 1 21  ? -0.897  -14.078 14.074  1.00 92.97 21  A 1 
ATOM 149  C CE3 . TRP A 1 21  ? -3.170  -14.365 14.870  1.00 91.23 21  A 1 
ATOM 150  C CZ2 . TRP A 1 21  ? -0.464  -15.162 14.852  1.00 91.46 21  A 1 
ATOM 151  C CZ3 . TRP A 1 21  ? -2.744  -15.454 15.647  1.00 89.57 21  A 1 
ATOM 152  C CH2 . TRP A 1 21  ? -1.396  -15.852 15.637  1.00 88.79 21  A 1 
ATOM 153  N N   . ARG A 1 22  ? -5.403  -9.750  10.709  1.00 92.50 22  A 1 
ATOM 154  C CA  . ARG A 1 22  ? -6.599  -8.925  10.467  1.00 92.16 22  A 1 
ATOM 155  C C   . ARG A 1 22  ? -7.585  -9.604  9.529   1.00 92.64 22  A 1 
ATOM 156  O O   . ARG A 1 22  ? -7.206  -10.412 8.687   1.00 89.54 22  A 1 
ATOM 157  C CB  . ARG A 1 22  ? -6.182  -7.540  9.956   1.00 89.10 22  A 1 
ATOM 158  C CG  . ARG A 1 22  ? -5.436  -7.620  8.614   1.00 81.78 22  A 1 
ATOM 159  C CD  . ARG A 1 22  ? -4.876  -6.257  8.216   1.00 80.56 22  A 1 
ATOM 160  N NE  . ARG A 1 22  ? -3.611  -6.460  7.505   1.00 71.85 22  A 1 
ATOM 161  C CZ  . ARG A 1 22  ? -2.465  -5.889  7.775   1.00 65.90 22  A 1 
ATOM 162  N NH1 . ARG A 1 22  ? -2.365  -4.815  8.498   1.00 57.65 22  A 1 
ATOM 163  N NH2 . ARG A 1 22  ? -1.377  -6.438  7.344   1.00 55.54 22  A 1 
ATOM 164  N N   . GLY A 1 23  ? -8.847  -9.234  9.671   1.00 90.51 23  A 1 
ATOM 165  C CA  . GLY A 1 23  ? -9.947  -9.688  8.827   1.00 90.55 23  A 1 
ATOM 166  C C   . GLY A 1 23  ? -11.223 -8.918  9.151   1.00 92.25 23  A 1 
ATOM 167  O O   . GLY A 1 23  ? -11.223 -8.054  10.035  1.00 90.84 23  A 1 
ATOM 168  N N   . VAL A 1 24  ? -12.315 -9.229  8.464   1.00 90.26 24  A 1 
ATOM 169  C CA  . VAL A 1 24  ? -13.638 -8.673  8.784   1.00 90.54 24  A 1 
ATOM 170  C C   . VAL A 1 24  ? -14.188 -9.412  10.003  1.00 91.13 24  A 1 
ATOM 171  O O   . VAL A 1 24  ? -14.572 -10.574 9.905   1.00 89.60 24  A 1 
ATOM 172  C CB  . VAL A 1 24  ? -14.601 -8.753  7.587   1.00 88.71 24  A 1 
ATOM 173  C CG1 . VAL A 1 24  ? -15.927 -8.060  7.926   1.00 84.41 24  A 1 
ATOM 174  C CG2 . VAL A 1 24  ? -14.020 -8.066  6.344   1.00 85.24 24  A 1 
ATOM 175  N N   . PHE A 1 25  ? -14.190 -8.760  11.168  1.00 92.27 25  A 1 
ATOM 176  C CA  . PHE A 1 25  ? -14.672 -9.337  12.431  1.00 92.95 25  A 1 
ATOM 177  C C   . PHE A 1 25  ? -16.162 -9.088  12.674  1.00 93.20 25  A 1 
ATOM 178  O O   . PHE A 1 25  ? -16.785 -9.868  13.392  1.00 89.68 25  A 1 
ATOM 179  C CB  . PHE A 1 25  ? -13.823 -8.833  13.606  1.00 92.44 25  A 1 
ATOM 180  C CG  . PHE A 1 25  ? -12.612 -9.703  13.896  1.00 93.52 25  A 1 
ATOM 181  C CD1 . PHE A 1 25  ? -12.586 -10.515 15.049  1.00 90.23 25  A 1 
ATOM 182  C CD2 . PHE A 1 25  ? -11.517 -9.718  13.018  1.00 90.20 25  A 1 
ATOM 183  C CE1 . PHE A 1 25  ? -11.466 -11.319 15.327  1.00 89.45 25  A 1 
ATOM 184  C CE2 . PHE A 1 25  ? -10.400 -10.529 13.292  1.00 89.33 25  A 1 
ATOM 185  C CZ  . PHE A 1 25  ? -10.371 -11.324 14.449  1.00 92.09 25  A 1 
ATOM 186  N N   . ALA A 1 26  ? -16.735 -8.045  12.076  1.00 89.72 26  A 1 
ATOM 187  C CA  . ALA A 1 26  ? -18.170 -7.765  12.132  1.00 88.62 26  A 1 
ATOM 188  C C   . ALA A 1 26  ? -18.980 -8.997  11.699  1.00 88.10 26  A 1 
ATOM 189  O O   . ALA A 1 26  ? -18.756 -9.546  10.621  1.00 87.39 26  A 1 
ATOM 190  C CB  . ALA A 1 26  ? -18.466 -6.552  11.245  1.00 88.21 26  A 1 
ATOM 191  N N   . VAL A 1 27  ? -19.926 -9.450  12.537  1.00 91.69 27  A 1 
ATOM 192  C CA  . VAL A 1 27  ? -20.669 -10.709 12.328  1.00 90.30 27  A 1 
ATOM 193  C C   . VAL A 1 27  ? -21.457 -10.741 11.014  1.00 89.59 27  A 1 
ATOM 194  O O   . VAL A 1 27  ? -21.708 -11.818 10.482  1.00 85.53 27  A 1 
ATOM 195  C CB  . VAL A 1 27  ? -21.585 -10.982 13.539  1.00 88.55 27  A 1 
ATOM 196  C CG1 . VAL A 1 27  ? -22.757 -10.000 13.651  1.00 82.58 27  A 1 
ATOM 197  C CG2 . VAL A 1 27  ? -22.134 -12.416 13.529  1.00 83.48 27  A 1 
ATOM 198  N N   . SER A 1 28  ? -21.825 -9.577  10.467  1.00 90.34 28  A 1 
ATOM 199  C CA  . SER A 1 28  ? -22.491 -9.456  9.164   1.00 88.16 28  A 1 
ATOM 200  C C   . SER A 1 28  ? -21.580 -9.772  7.973   1.00 87.82 28  A 1 
ATOM 201  O O   . SER A 1 28  ? -22.079 -10.004 6.873   1.00 83.92 28  A 1 
ATOM 202  C CB  . SER A 1 28  ? -23.010 -8.033  8.996   1.00 87.09 28  A 1 
ATOM 203  O OG  . SER A 1 28  ? -21.909 -7.148  8.956   1.00 84.85 28  A 1 
ATOM 204  N N   . GLY A 1 29  ? -20.250 -9.746  8.161   1.00 88.11 29  A 1 
ATOM 205  C CA  . GLY A 1 29  ? -19.271 -9.803  7.078   1.00 86.84 29  A 1 
ATOM 206  C C   . GLY A 1 29  ? -19.079 -8.479  6.323   1.00 88.70 29  A 1 
ATOM 207  O O   . GLY A 1 29  ? -18.339 -8.451  5.342   1.00 85.45 29  A 1 
ATOM 208  N N   . GLY A 1 30  ? -19.734 -7.388  6.757   1.00 87.69 30  A 1 
ATOM 209  C CA  . GLY A 1 30  ? -19.599 -6.068  6.141   1.00 88.64 30  A 1 
ATOM 210  C C   . GLY A 1 30  ? -18.343 -5.329  6.610   1.00 90.01 30  A 1 
ATOM 211  O O   . GLY A 1 30  ? -18.131 -5.162  7.808   1.00 88.44 30  A 1 
ATOM 212  N N   . GLU A 1 31  ? -17.522 -4.843  5.673   1.00 87.71 31  A 1 
ATOM 213  C CA  . GLU A 1 31  ? -16.289 -4.106  5.986   1.00 87.38 31  A 1 
ATOM 214  C C   . GLU A 1 31  ? -16.545 -2.773  6.711   1.00 88.15 31  A 1 
ATOM 215  O O   . GLU A 1 31  ? -15.726 -2.353  7.525   1.00 85.92 31  A 1 
ATOM 216  C CB  . GLU A 1 31  ? -15.494 -3.841  4.697   1.00 85.43 31  A 1 
ATOM 217  C CG  . GLU A 1 31  ? -14.950 -5.124  4.052   1.00 82.57 31  A 1 
ATOM 218  C CD  . GLU A 1 31  ? -14.004 -4.861  2.869   1.00 80.81 31  A 1 
ATOM 219  O OE1 . GLU A 1 31  ? -13.736 -5.832  2.122   1.00 70.68 31  A 1 
ATOM 220  O OE2 . GLU A 1 31  ? -13.504 -3.724  2.726   1.00 71.86 31  A 1 
ATOM 221  N N   . GLU A 1 32  ? -17.690 -2.144  6.466   1.00 86.65 32  A 1 
ATOM 222  C CA  . GLU A 1 32  ? -18.076 -0.851  7.058   1.00 86.71 32  A 1 
ATOM 223  C C   . GLU A 1 32  ? -19.150 -0.997  8.158   1.00 87.89 32  A 1 
ATOM 224  O O   . GLU A 1 32  ? -19.768 -0.014  8.577   1.00 84.75 32  A 1 
ATOM 225  C CB  . GLU A 1 32  ? -18.519 0.114   5.939   1.00 84.12 32  A 1 
ATOM 226  C CG  . GLU A 1 32  ? -17.453 0.408   4.858   1.00 81.08 32  A 1 
ATOM 227  C CD  . GLU A 1 32  ? -16.315 1.353   5.280   1.00 80.52 32  A 1 
ATOM 228  O OE1 . GLU A 1 32  ? -15.576 1.811   4.360   1.00 73.31 32  A 1 
ATOM 229  O OE2 . GLU A 1 32  ? -16.186 1.668   6.483   1.00 75.98 32  A 1 
ATOM 230  N N   . ASP A 1 33  ? -19.420 -2.233  8.634   1.00 89.22 33  A 1 
ATOM 231  C CA  . ASP A 1 33  ? -20.429 -2.467  9.669   1.00 89.83 33  A 1 
ATOM 232  C C   . ASP A 1 33  ? -19.909 -2.100  11.070  1.00 90.02 33  A 1 
ATOM 233  O O   . ASP A 1 33  ? -18.821 -2.503  11.489  1.00 88.46 33  A 1 
ATOM 234  C CB  . ASP A 1 33  ? -20.956 -3.906  9.605   1.00 88.09 33  A 1 
ATOM 235  C CG  . ASP A 1 33  ? -22.194 -4.160  10.486  1.00 85.46 33  A 1 
ATOM 236  O OD1 . ASP A 1 33  ? -22.597 -3.272  11.266  1.00 80.11 33  A 1 
ATOM 237  O OD2 . ASP A 1 33  ? -22.746 -5.277  10.397  1.00 80.23 33  A 1 
ATOM 238  N N   . LYS A 1 34  ? -20.731 -1.366  11.824  1.00 89.37 34  A 1 
ATOM 239  C CA  . LYS A 1 34  ? -20.469 -0.893  13.190  1.00 90.31 34  A 1 
ATOM 240  C C   . LYS A 1 34  ? -20.982 -1.851  14.280  1.00 92.17 34  A 1 
ATOM 241  O O   . LYS A 1 34  ? -21.049 -1.474  15.449  1.00 90.40 34  A 1 
ATOM 242  C CB  . LYS A 1 34  ? -21.023 0.538   13.362  1.00 88.40 34  A 1 
ATOM 243  C CG  . LYS A 1 34  ? -20.416 1.543   12.365  1.00 86.67 34  A 1 
ATOM 244  C CD  . LYS A 1 34  ? -20.803 2.990   12.696  1.00 83.11 34  A 1 
ATOM 245  C CE  . LYS A 1 34  ? -20.134 3.955   11.702  1.00 77.67 34  A 1 
ATOM 246  N NZ  . LYS A 1 34  ? -20.275 5.388   12.091  1.00 69.20 34  A 1 
ATOM 247  N N   . THR A 1 35  ? -21.367 -3.072  13.930  1.00 91.45 35  A 1 
ATOM 248  C CA  . THR A 1 35  ? -21.835 -4.058  14.919  1.00 92.24 35  A 1 
ATOM 249  C C   . THR A 1 35  ? -20.738 -4.396  15.946  1.00 93.26 35  A 1 
ATOM 250  O O   . THR A 1 35  ? -19.581 -4.617  15.567  1.00 92.69 35  A 1 
ATOM 251  C CB  . THR A 1 35  ? -22.376 -5.322  14.234  1.00 91.40 35  A 1 
ATOM 252  O OG1 . THR A 1 35  ? -22.932 -6.185  15.205  1.00 87.35 35  A 1 
ATOM 253  C CG2 . THR A 1 35  ? -21.329 -6.134  13.468  1.00 87.57 35  A 1 
ATOM 254  N N   . PRO A 1 36  ? -21.068 -4.487  17.256  1.00 91.73 36  A 1 
ATOM 255  C CA  . PRO A 1 36  ? -20.108 -4.928  18.273  1.00 92.42 36  A 1 
ATOM 256  C C   . PRO A 1 36  ? -19.918 -6.455  18.311  1.00 93.73 36  A 1 
ATOM 257  O O   . PRO A 1 36  ? -19.066 -6.956  19.044  1.00 92.50 36  A 1 
ATOM 258  C CB  . PRO A 1 36  ? -20.682 -4.391  19.587  1.00 92.16 36  A 1 
ATOM 259  C CG  . PRO A 1 36  ? -22.191 -4.451  19.362  1.00 92.61 36  A 1 
ATOM 260  C CD  . PRO A 1 36  ? -22.337 -4.113  17.880  1.00 94.48 36  A 1 
ATOM 261  N N   . PHE A 1 37  ? -20.711 -7.209  17.559  1.00 93.84 37  A 1 
ATOM 262  C CA  . PHE A 1 37  ? -20.731 -8.667  17.607  1.00 93.97 37  A 1 
ATOM 263  C C   . PHE A 1 37  ? -19.767 -9.296  16.601  1.00 94.17 37  A 1 
ATOM 264  O O   . PHE A 1 37  ? -19.621 -8.833  15.466  1.00 92.14 37  A 1 
ATOM 265  C CB  . PHE A 1 37  ? -22.165 -9.176  17.416  1.00 93.37 37  A 1 
ATOM 266  C CG  . PHE A 1 37  ? -23.158 -8.612  18.413  1.00 93.34 37  A 1 
ATOM 267  C CD1 . PHE A 1 37  ? -23.052 -8.932  19.777  1.00 88.43 37  A 1 
ATOM 268  C CD2 . PHE A 1 37  ? -24.178 -7.742  17.980  1.00 88.77 37  A 1 
ATOM 269  C CE1 . PHE A 1 37  ? -23.955 -8.381  20.705  1.00 86.76 37  A 1 
ATOM 270  C CE2 . PHE A 1 37  ? -25.081 -7.194  18.907  1.00 87.52 37  A 1 
ATOM 271  C CZ  . PHE A 1 37  ? -24.969 -7.511  20.273  1.00 88.56 37  A 1 
ATOM 272  N N   . ILE A 1 38  ? -19.149 -10.415 17.012  1.00 94.48 38  A 1 
ATOM 273  C CA  . ILE A 1 38  ? -18.265 -11.253 16.194  1.00 94.31 38  A 1 
ATOM 274  C C   . ILE A 1 38  ? -18.862 -12.650 16.020  1.00 93.43 38  A 1 
ATOM 275  O O   . ILE A 1 38  ? -19.628 -13.122 16.866  1.00 91.78 38  A 1 
ATOM 276  C CB  . ILE A 1 38  ? -16.832 -11.296 16.770  1.00 93.68 38  A 1 
ATOM 277  C CG1 . ILE A 1 38  ? -16.759 -11.992 18.151  1.00 90.95 38  A 1 
ATOM 278  C CG2 . ILE A 1 38  ? -16.254 -9.871  16.825  1.00 89.27 38  A 1 
ATOM 279  C CD1 . ILE A 1 38  ? -15.341 -12.113 18.722  1.00 89.06 38  A 1 
ATOM 280  N N   . SER A 1 39  ? -18.501 -13.341 14.938  1.00 92.93 39  A 1 
ATOM 281  C CA  . SER A 1 39  ? -18.957 -14.716 14.728  1.00 91.24 39  A 1 
ATOM 282  C C   . SER A 1 39  ? -18.303 -15.695 15.719  1.00 91.99 39  A 1 
ATOM 283  O O   . SER A 1 39  ? -17.179 -15.456 16.176  1.00 92.31 39  A 1 
ATOM 284  C CB  . SER A 1 39  ? -18.741 -15.154 13.278  1.00 88.94 39  A 1 
ATOM 285  O OG  . SER A 1 39  ? -17.384 -15.469 13.024  1.00 86.28 39  A 1 
ATOM 286  N N   . PRO A 1 40  ? -18.942 -16.850 16.020  1.00 93.50 40  A 1 
ATOM 287  C CA  . PRO A 1 40  ? -18.322 -17.896 16.836  1.00 93.30 40  A 1 
ATOM 288  C C   . PRO A 1 40  ? -16.959 -18.360 16.297  1.00 94.25 40  A 1 
ATOM 289  O O   . PRO A 1 40  ? -16.049 -18.623 17.080  1.00 93.77 40  A 1 
ATOM 290  C CB  . PRO A 1 40  ? -19.337 -19.042 16.861  1.00 91.93 40  A 1 
ATOM 291  C CG  . PRO A 1 40  ? -20.677 -18.341 16.656  1.00 89.64 40  A 1 
ATOM 292  C CD  . PRO A 1 40  ? -20.323 -17.208 15.702  1.00 91.95 40  A 1 
ATOM 293  N N   . ALA A 1 41  ? -16.778 -18.412 14.972  1.00 93.53 41  A 1 
ATOM 294  C CA  . ALA A 1 41  ? -15.508 -18.783 14.351  1.00 93.86 41  A 1 
ATOM 295  C C   . ALA A 1 41  ? -14.396 -17.772 14.668  1.00 94.57 41  A 1 
ATOM 296  O O   . ALA A 1 41  ? -13.306 -18.156 15.095  1.00 94.13 41  A 1 
ATOM 297  C CB  . ALA A 1 41  ? -15.712 -18.937 12.838  1.00 93.06 41  A 1 
ATOM 298  N N   . LEU A 1 42  ? -14.679 -16.473 14.531  1.00 94.84 42  A 1 
ATOM 299  C CA  . LEU A 1 42  ? -13.719 -15.406 14.814  1.00 95.14 42  A 1 
ATOM 300  C C   . LEU A 1 42  ? -13.414 -15.278 16.309  1.00 95.86 42  A 1 
ATOM 301  O O   . LEU A 1 42  ? -12.271 -15.004 16.671  1.00 95.45 42  A 1 
ATOM 302  C CB  . LEU A 1 42  ? -14.249 -14.089 14.232  1.00 94.39 42  A 1 
ATOM 303  C CG  . LEU A 1 42  ? -14.271 -14.081 12.695  1.00 92.34 42  A 1 
ATOM 304  C CD1 . LEU A 1 42  ? -15.080 -12.888 12.206  1.00 88.81 42  A 1 
ATOM 305  C CD2 . LEU A 1 42  ? -12.868 -14.006 12.093  1.00 88.72 42  A 1 
ATOM 306  N N   . ARG A 1 43  ? -14.384 -15.572 17.189  1.00 95.09 43  A 1 
ATOM 307  C CA  . ARG A 1 43  ? -14.160 -15.694 18.637  1.00 95.55 43  A 1 
ATOM 308  C C   . ARG A 1 43  ? -13.138 -16.790 18.950  1.00 95.99 43  A 1 
ATOM 309  O O   . ARG A 1 43  ? -12.191 -16.544 19.695  1.00 95.66 43  A 1 
ATOM 310  C CB  . ARG A 1 43  ? -15.507 -15.927 19.348  1.00 95.09 43  A 1 
ATOM 311  C CG  . ARG A 1 43  ? -15.360 -16.095 20.866  1.00 92.09 43  A 1 
ATOM 312  C CD  . ARG A 1 43  ? -16.726 -16.219 21.553  1.00 90.89 43  A 1 
ATOM 313  N NE  . ARG A 1 43  ? -16.588 -16.696 22.949  1.00 83.57 43  A 1 
ATOM 314  C CZ  . ARG A 1 43  ? -16.638 -17.962 23.344  1.00 81.24 43  A 1 
ATOM 315  N NH1 . ARG A 1 43  ? -16.818 -18.943 22.516  1.00 71.12 43  A 1 
ATOM 316  N NH2 . ARG A 1 43  ? -16.515 -18.285 24.596  1.00 70.24 43  A 1 
ATOM 317  N N   . ILE A 1 44  ? -13.290 -17.973 18.350  1.00 95.47 44  A 1 
ATOM 318  C CA  . ILE A 1 44  ? -12.335 -19.079 18.526  1.00 95.53 44  A 1 
ATOM 319  C C   . ILE A 1 44  ? -10.968 -18.740 17.927  1.00 95.91 44  A 1 
ATOM 320  O O   . ILE A 1 44  ? -9.955  -19.039 18.550  1.00 95.51 44  A 1 
ATOM 321  C CB  . ILE A 1 44  ? -12.904 -20.397 17.953  1.00 94.98 44  A 1 
ATOM 322  C CG1 . ILE A 1 44  ? -14.127 -20.886 18.756  1.00 92.56 44  A 1 
ATOM 323  C CG2 . ILE A 1 44  ? -11.844 -21.516 17.886  1.00 93.18 44  A 1 
ATOM 324  C CD1 . ILE A 1 44  ? -13.867 -21.170 20.245  1.00 86.39 44  A 1 
ATOM 325  N N   . ILE A 1 45  ? -10.912 -18.091 16.767  1.00 96.31 45  A 1 
ATOM 326  C CA  . ILE A 1 45  ? -9.660  -17.655 16.135  1.00 96.22 45  A 1 
ATOM 327  C C   . ILE A 1 45  ? -8.904  -16.661 17.028  1.00 96.74 45  A 1 
ATOM 328  O O   . ILE A 1 45  ? -7.712  -16.845 17.260  1.00 96.52 45  A 1 
ATOM 329  C CB  . ILE A 1 45  ? -9.951  -17.096 14.722  1.00 95.21 45  A 1 
ATOM 330  C CG1 . ILE A 1 45  ? -10.249 -18.282 13.773  1.00 92.63 45  A 1 
ATOM 331  C CG2 . ILE A 1 45  ? -8.785  -16.258 14.181  1.00 92.84 45  A 1 
ATOM 332  C CD1 . ILE A 1 45  ? -10.742 -17.867 12.383  1.00 84.91 45  A 1 
ATOM 333  N N   . ALA A 1 46  ? -9.578  -15.644 17.574  1.00 96.15 46  A 1 
ATOM 334  C CA  . ALA A 1 46  ? -8.961  -14.677 18.483  1.00 96.68 46  A 1 
ATOM 335  C C   . ALA A 1 46  ? -8.423  -15.353 19.757  1.00 97.04 46  A 1 
ATOM 336  O O   . ALA A 1 46  ? -7.272  -15.146 20.145  1.00 96.90 46  A 1 
ATOM 337  C CB  . ALA A 1 46  ? -9.996  -13.593 18.811  1.00 96.62 46  A 1 
ATOM 338  N N   . ALA A 1 47  ? -9.219  -16.222 20.362  1.00 96.96 47  A 1 
ATOM 339  C CA  . ALA A 1 47  ? -8.845  -16.994 21.539  1.00 96.90 47  A 1 
ATOM 340  C C   . ALA A 1 47  ? -7.684  -17.976 21.270  1.00 97.09 47  A 1 
ATOM 341  O O   . ALA A 1 47  ? -6.766  -18.101 22.083  1.00 96.64 47  A 1 
ATOM 342  C CB  . ALA A 1 47  ? -10.116 -17.700 22.015  1.00 96.37 47  A 1 
ATOM 343  N N   . ALA A 1 48  ? -7.661  -18.631 20.107  1.00 96.65 48  A 1 
ATOM 344  C CA  . ALA A 1 48  ? -6.551  -19.478 19.675  1.00 96.38 48  A 1 
ATOM 345  C C   . ALA A 1 48  ? -5.272  -18.666 19.417  1.00 96.63 48  A 1 
ATOM 346  O O   . ALA A 1 48  ? -4.176  -19.138 19.714  1.00 96.33 48  A 1 
ATOM 347  C CB  . ALA A 1 48  ? -6.984  -20.258 18.426  1.00 95.83 48  A 1 
ATOM 348  N N   . GLY A 1 49  ? -5.394  -17.429 18.919  1.00 96.60 49  A 1 
ATOM 349  C CA  . GLY A 1 49  ? -4.277  -16.491 18.808  1.00 96.76 49  A 1 
ATOM 350  C C   . GLY A 1 49  ? -3.661  -16.156 20.167  1.00 97.05 49  A 1 
ATOM 351  O O   . GLY A 1 49  ? -2.440  -16.186 20.312  1.00 96.64 49  A 1 
ATOM 352  N N   . ALA A 1 50  ? -4.493  -15.925 21.184  1.00 97.37 50  A 1 
ATOM 353  C CA  . ALA A 1 50  ? -4.043  -15.713 22.561  1.00 97.22 50  A 1 
ATOM 354  C C   . ALA A 1 50  ? -3.336  -16.948 23.142  1.00 96.85 50  A 1 
ATOM 355  O O   . ALA A 1 50  ? -2.280  -16.811 23.758  1.00 96.14 50  A 1 
ATOM 356  C CB  . ALA A 1 50  ? -5.249  -15.314 23.410  1.00 97.12 50  A 1 
ATOM 357  N N   . LEU A 1 51  ? -3.865  -18.152 22.902  1.00 96.74 51  A 1 
ATOM 358  C CA  . LEU A 1 51  ? -3.234  -19.410 23.310  1.00 96.22 51  A 1 
ATOM 359  C C   . LEU A 1 51  ? -1.862  -19.591 22.656  1.00 95.79 51  A 1 
ATOM 360  O O   . LEU A 1 51  ? -0.886  -19.857 23.351  1.00 94.86 51  A 1 
ATOM 361  C CB  . LEU A 1 51  ? -4.181  -20.579 22.989  1.00 95.85 51  A 1 
ATOM 362  C CG  . LEU A 1 51  ? -3.609  -21.971 23.324  1.00 94.82 51  A 1 
ATOM 363  C CD1 . LEU A 1 51  ? -3.194  -22.105 24.792  1.00 91.76 51  A 1 
ATOM 364  C CD2 . LEU A 1 51  ? -4.674  -23.030 23.035  1.00 91.97 51  A 1 
ATOM 365  N N   . ALA A 1 52  ? -1.768  -19.391 21.336  1.00 96.45 52  A 1 
ATOM 366  C CA  . ALA A 1 52  ? -0.501  -19.485 20.615  1.00 96.09 52  A 1 
ATOM 367  C C   . ALA A 1 52  ? 0.537   -18.476 21.140  1.00 95.66 52  A 1 
ATOM 368  O O   . ALA A 1 52  ? 1.718   -18.802 21.260  1.00 94.67 52  A 1 
ATOM 369  C CB  . ALA A 1 52  ? -0.776  -19.273 19.119  1.00 95.99 52  A 1 
ATOM 370  N N   . PHE A 1 53  ? 0.106   -17.260 21.499  1.00 96.49 53  A 1 
ATOM 371  C CA  . PHE A 1 53  ? 0.997   -16.252 22.073  1.00 96.04 53  A 1 
ATOM 372  C C   . PHE A 1 53  ? 1.433   -16.594 23.505  1.00 95.64 53  A 1 
ATOM 373  O O   . PHE A 1 53  ? 2.605   -16.429 23.837  1.00 94.93 53  A 1 
ATOM 374  C CB  . PHE A 1 53  ? 0.330   -14.877 22.003  1.00 95.77 53  A 1 
ATOM 375  C CG  . PHE A 1 53  ? 1.262   -13.737 22.375  1.00 95.79 53  A 1 
ATOM 376  C CD1 . PHE A 1 53  ? 0.975   -12.913 23.481  1.00 94.35 53  A 1 
ATOM 377  C CD2 . PHE A 1 53  ? 2.419   -13.498 21.612  1.00 94.57 53  A 1 
ATOM 378  C CE1 . PHE A 1 53  ? 1.829   -11.844 23.807  1.00 94.10 53  A 1 
ATOM 379  C CE2 . PHE A 1 53  ? 3.278   -12.432 21.942  1.00 93.98 53  A 1 
ATOM 380  C CZ  . PHE A 1 53  ? 2.981   -11.602 23.036  1.00 94.88 53  A 1 
ATOM 381  N N   . ALA A 1 54  ? 0.542   -17.137 24.336  1.00 95.45 54  A 1 
ATOM 382  C CA  . ALA A 1 54  ? 0.900   -17.634 25.665  1.00 94.70 54  A 1 
ATOM 383  C C   . ALA A 1 54  ? 1.928   -18.778 25.587  1.00 93.63 54  A 1 
ATOM 384  O O   . ALA A 1 54  ? 2.913   -18.770 26.327  1.00 92.57 54  A 1 
ATOM 385  C CB  . ALA A 1 54  ? -0.377  -18.076 26.387  1.00 94.83 54  A 1 
ATOM 386  N N   . GLU A 1 55  ? 1.756   -19.721 24.659  1.00 93.69 55  A 1 
ATOM 387  C CA  . GLU A 1 55  ? 2.722   -20.792 24.382  1.00 92.24 55  A 1 
ATOM 388  C C   . GLU A 1 55  ? 4.065   -20.217 23.895  1.00 91.31 55  A 1 
ATOM 389  O O   . GLU A 1 55  ? 5.121   -20.607 24.399  1.00 89.72 55  A 1 
ATOM 390  C CB  . GLU A 1 55  ? 2.131   -21.798 23.363  1.00 92.05 55  A 1 
ATOM 391  C CG  . GLU A 1 55  ? 1.000   -22.671 23.954  1.00 90.33 55  A 1 
ATOM 392  C CD  . GLU A 1 55  ? 0.336   -23.646 22.943  1.00 88.90 55  A 1 
ATOM 393  O OE1 . GLU A 1 55  ? -0.498  -24.494 23.376  1.00 83.19 55  A 1 
ATOM 394  O OE2 . GLU A 1 55  ? 0.637   -23.567 21.728  1.00 83.79 55  A 1 
ATOM 395  N N   . TYR A 1 56  ? 4.044   -19.227 22.995  1.00 93.24 56  A 1 
ATOM 396  C CA  . TYR A 1 56  ? 5.241   -18.523 22.516  1.00 91.96 56  A 1 
ATOM 397  C C   . TYR A 1 56  ? 6.015   -17.846 23.664  1.00 90.40 56  A 1 
ATOM 398  O O   . TYR A 1 56  ? 7.232   -18.009 23.765  1.00 88.20 56  A 1 
ATOM 399  C CB  . TYR A 1 56  ? 4.831   -17.508 21.433  1.00 91.95 56  A 1 
ATOM 400  C CG  . TYR A 1 56  ? 5.971   -16.634 20.939  1.00 91.92 56  A 1 
ATOM 401  C CD1 . TYR A 1 56  ? 6.236   -15.400 21.564  1.00 90.03 56  A 1 
ATOM 402  C CD2 . TYR A 1 56  ? 6.799   -17.079 19.891  1.00 90.54 56  A 1 
ATOM 403  C CE1 . TYR A 1 56  ? 7.342   -14.625 21.165  1.00 89.66 56  A 1 
ATOM 404  C CE2 . TYR A 1 56  ? 7.908   -16.308 19.486  1.00 90.02 56  A 1 
ATOM 405  C CZ  . TYR A 1 56  ? 8.187   -15.087 20.133  1.00 90.39 56  A 1 
ATOM 406  O OH  . TYR A 1 56  ? 9.277   -14.362 19.779  1.00 88.97 56  A 1 
ATOM 407  N N   . LEU A 1 57  ? 5.324   -17.137 24.564  1.00 91.88 57  A 1 
ATOM 408  C CA  . LEU A 1 57  ? 5.941   -16.523 25.745  1.00 90.77 57  A 1 
ATOM 409  C C   . LEU A 1 57  ? 6.448   -17.573 26.745  1.00 88.06 57  A 1 
ATOM 410  O O   . LEU A 1 57  ? 7.485   -17.369 27.372  1.00 83.80 57  A 1 
ATOM 411  C CB  . LEU A 1 57  ? 4.934   -15.587 26.436  1.00 91.44 57  A 1 
ATOM 412  C CG  . LEU A 1 57  ? 4.582   -14.309 25.661  1.00 91.20 57  A 1 
ATOM 413  C CD1 . LEU A 1 57  ? 3.517   -13.544 26.450  1.00 89.02 57  A 1 
ATOM 414  C CD2 . LEU A 1 57  ? 5.787   -13.384 25.464  1.00 88.96 57  A 1 
ATOM 415  N N   . GLY A 1 58  ? 5.743   -18.695 26.876  1.00 86.03 58  A 1 
ATOM 416  C CA  . GLY A 1 58  ? 6.151   -19.818 27.718  1.00 82.26 58  A 1 
ATOM 417  C C   . GLY A 1 58  ? 7.454   -20.474 27.254  1.00 80.02 58  A 1 
ATOM 418  O O   . GLY A 1 58  ? 8.289   -20.815 28.087  1.00 73.51 58  A 1 
ATOM 419  N N   . MET A 1 59  ? 7.673   -20.587 25.944  1.00 72.49 59  A 1 
ATOM 420  C CA  . MET A 1 59  ? 8.940   -21.062 25.366  1.00 67.32 59  A 1 
ATOM 421  C C   . MET A 1 59  ? 10.100  -20.080 25.590  1.00 66.40 59  A 1 
ATOM 422  O O   . MET A 1 59  ? 11.254  -20.499 25.639  1.00 61.21 59  A 1 
ATOM 423  C CB  . MET A 1 59  ? 8.772   -21.306 23.862  1.00 63.03 59  A 1 
ATOM 424  C CG  . MET A 1 59  ? 7.856   -22.485 23.537  1.00 58.06 59  A 1 
ATOM 425  S SD  . MET A 1 59  ? 7.595   -22.740 21.759  1.00 51.15 59  A 1 
ATOM 426  C CE  . MET A 1 59  ? 9.246   -23.310 21.271  1.00 45.86 59  A 1 
ATOM 427  N N   . ALA A 1 60  ? 9.798   -18.787 25.715  1.00 67.74 60  A 1 
ATOM 428  C CA  . ALA A 1 60  ? 10.765  -17.738 26.015  1.00 62.73 60  A 1 
ATOM 429  C C   . ALA A 1 60  ? 11.038  -17.572 27.531  1.00 61.69 60  A 1 
ATOM 430  O O   . ALA A 1 60  ? 11.837  -16.717 27.910  1.00 58.43 60  A 1 
ATOM 431  C CB  . ALA A 1 60  ? 10.279  -16.441 25.355  1.00 58.67 60  A 1 
ATOM 432  N N   . ARG A 1 61  ? 10.386  -18.355 28.404  1.00 61.41 61  A 1 
ATOM 433  C CA  . ARG A 1 61  ? 10.694  -18.382 29.841  1.00 58.84 61  A 1 
ATOM 434  C C   . ARG A 1 61  ? 12.127  -18.877 30.032  1.00 58.14 61  A 1 
ATOM 435  O O   . ARG A 1 61  ? 12.421  -20.051 29.826  1.00 52.77 61  A 1 
ATOM 436  C CB  . ARG A 1 61  ? 9.712   -19.288 30.621  1.00 53.63 61  A 1 
ATOM 437  C CG  . ARG A 1 61  ? 8.356   -18.635 30.905  1.00 48.93 61  A 1 
ATOM 438  C CD  . ARG A 1 61  ? 7.450   -19.630 31.645  1.00 46.53 61  A 1 
ATOM 439  N NE  . ARG A 1 61  ? 6.168   -19.025 32.070  1.00 42.99 61  A 1 
ATOM 440  C CZ  . ARG A 1 61  ? 5.213   -19.630 32.755  1.00 38.86 61  A 1 
ATOM 441  N NH1 . ARG A 1 61  ? 5.291   -20.874 33.114  1.00 37.95 61  A 1 
ATOM 442  N NH2 . ARG A 1 61  ? 4.141   -18.992 33.108  1.00 36.57 61  A 1 
ATOM 443  N N   . GLY A 1 62  ? 12.998  -17.984 30.486  1.00 51.67 62  A 1 
ATOM 444  C CA  . GLY A 1 62  ? 14.247  -18.382 31.131  1.00 51.02 62  A 1 
ATOM 445  C C   . GLY A 1 62  ? 13.983  -19.105 32.466  1.00 53.44 62  A 1 
ATOM 446  O O   . GLY A 1 62  ? 12.840  -19.268 32.897  1.00 49.79 62  A 1 
ATOM 447  N N   . GLU A 1 63  ? 15.046  -19.493 33.168  1.00 54.35 63  A 1 
ATOM 448  C CA  . GLU A 1 63  ? 15.046  -20.299 34.408  1.00 54.99 63  A 1 
ATOM 449  C C   . GLU A 1 63  ? 14.279  -19.689 35.612  1.00 56.58 63  A 1 
ATOM 450  O O   . GLU A 1 63  ? 14.221  -20.287 36.684  1.00 52.37 63  A 1 
ATOM 451  C CB  . GLU A 1 63  ? 16.510  -20.566 34.802  1.00 49.78 63  A 1 
ATOM 452  C CG  . GLU A 1 63  ? 17.301  -21.343 33.725  1.00 43.54 63  A 1 
ATOM 453  C CD  . GLU A 1 63  ? 18.760  -21.626 34.131  1.00 38.93 63  A 1 
ATOM 454  O OE1 . GLU A 1 63  ? 19.358  -22.524 33.499  1.00 34.69 63  A 1 
ATOM 455  O OE2 . GLU A 1 63  ? 19.266  -20.936 35.045  1.00 37.00 63  A 1 
ATOM 456  N N   . THR A 1 64  ? 13.661  -18.511 35.467  1.00 64.15 64  A 1 
ATOM 457  C CA  . THR A 1 64  ? 13.056  -17.751 36.585  1.00 64.75 64  A 1 
ATOM 458  C C   . THR A 1 64  ? 11.725  -18.316 37.098  1.00 66.67 64  A 1 
ATOM 459  O O   . THR A 1 64  ? 11.269  -17.905 38.169  1.00 61.55 64  A 1 
ATOM 460  C CB  . THR A 1 64  ? 12.870  -16.270 36.215  1.00 60.09 64  A 1 
ATOM 461  O OG1 . THR A 1 64  ? 11.977  -16.144 35.125  1.00 53.04 64  A 1 
ATOM 462  C CG2 . THR A 1 64  ? 14.185  -15.596 35.826  1.00 51.70 64  A 1 
ATOM 463  N N   . GLY A 1 65  ? 11.054  -19.206 36.355  1.00 72.56 65  A 1 
ATOM 464  C CA  . GLY A 1 65  ? 9.802   -19.864 36.772  1.00 74.12 65  A 1 
ATOM 465  C C   . GLY A 1 65  ? 8.577   -18.947 36.959  1.00 76.88 65  A 1 
ATOM 466  O O   . GLY A 1 65  ? 7.484   -19.439 37.257  1.00 73.25 65  A 1 
ATOM 467  N N   . ARG A 1 66  ? 8.712   -17.619 36.779  1.00 78.32 66  A 1 
ATOM 468  C CA  . ARG A 1 66  ? 7.626   -16.641 36.969  1.00 80.29 66  A 1 
ATOM 469  C C   . ARG A 1 66  ? 6.634   -16.651 35.796  1.00 82.53 66  A 1 
ATOM 470  O O   . ARG A 1 66  ? 7.001   -16.912 34.650  1.00 80.09 66  A 1 
ATOM 471  C CB  . ARG A 1 66  ? 8.200   -15.232 37.227  1.00 76.54 66  A 1 
ATOM 472  C CG  . ARG A 1 66  ? 8.923   -15.122 38.581  1.00 71.42 66  A 1 
ATOM 473  C CD  . ARG A 1 66  ? 9.410   -13.687 38.835  1.00 67.36 66  A 1 
ATOM 474  N NE  . ARG A 1 66  ? 10.084  -13.546 40.146  1.00 61.11 66  A 1 
ATOM 475  C CZ  . ARG A 1 66  ? 10.723  -12.469 40.591  1.00 53.73 66  A 1 
ATOM 476  N NH1 . ARG A 1 66  ? 10.805  -11.366 39.899  1.00 51.42 66  A 1 
ATOM 477  N NH2 . ARG A 1 66  ? 11.311  -12.483 41.754  1.00 48.24 66  A 1 
ATOM 478  N N   . ALA A 1 67  ? 5.357   -16.360 36.086  1.00 85.73 67  A 1 
ATOM 479  C CA  . ALA A 1 67  ? 4.307   -16.255 35.071  1.00 87.61 67  A 1 
ATOM 480  C C   . ALA A 1 67  ? 4.587   -15.084 34.104  1.00 89.33 67  A 1 
ATOM 481  O O   . ALA A 1 67  ? 4.931   -14.000 34.586  1.00 87.92 67  A 1 
ATOM 482  C CB  . ALA A 1 67  ? 2.949   -16.090 35.766  1.00 85.34 67  A 1 
ATOM 483  N N   . PRO A 1 68  ? 4.419   -15.261 32.774  1.00 90.22 68  A 1 
ATOM 484  C CA  . PRO A 1 68  ? 4.528   -14.155 31.823  1.00 91.39 68  A 1 
ATOM 485  C C   . PRO A 1 68  ? 3.457   -13.107 32.101  1.00 92.81 68  A 1 
ATOM 486  O O   . PRO A 1 68  ? 2.314   -13.459 32.411  1.00 92.41 68  A 1 
ATOM 487  C CB  . PRO A 1 68  ? 4.348   -14.748 30.419  1.00 89.74 68  A 1 
ATOM 488  C CG  . PRO A 1 68  ? 4.545   -16.244 30.621  1.00 87.49 68  A 1 
ATOM 489  C CD  . PRO A 1 68  ? 4.060   -16.466 32.047  1.00 89.81 68  A 1 
ATOM 490  N N   . VAL A 1 69  ? 3.805   -11.833 31.943  1.00 92.80 69  A 1 
ATOM 491  C CA  . VAL A 1 69  ? 2.842   -10.727 31.995  1.00 93.69 69  A 1 
ATOM 492  C C   . VAL A 1 69  ? 2.390   -10.415 30.574  1.00 94.57 69  A 1 
ATOM 493  O O   . VAL A 1 69  ? 3.220   -10.152 29.705  1.00 94.30 69  A 1 
ATOM 494  C CB  . VAL A 1 69  ? 3.436   -9.483  32.683  1.00 93.11 69  A 1 
ATOM 495  C CG1 . VAL A 1 69  ? 2.410   -8.343  32.752  1.00 91.19 69  A 1 
ATOM 496  C CG2 . VAL A 1 69  ? 3.879   -9.796  34.118  1.00 91.40 69  A 1 
ATOM 497  N N   . VAL A 1 70  ? 1.071   -10.430 30.338  1.00 95.02 70  A 1 
ATOM 498  C CA  . VAL A 1 70  ? 0.491   -10.046 29.047  1.00 96.07 70  A 1 
ATOM 499  C C   . VAL A 1 70  ? -0.366  -8.804  29.225  1.00 96.68 70  A 1 
ATOM 500  O O   . VAL A 1 70  ? -1.376  -8.814  29.934  1.00 96.65 70  A 1 
ATOM 501  C CB  . VAL A 1 70  ? -0.282  -11.193 28.372  1.00 96.03 70  A 1 
ATOM 502  C CG1 . VAL A 1 70  ? -0.723  -10.773 26.962  1.00 94.82 70  A 1 
ATOM 503  C CG2 . VAL A 1 70  ? 0.593   -12.443 28.229  1.00 94.69 70  A 1 
ATOM 504  N N   . LEU A 1 71  ? 0.047   -7.725  28.566  1.00 96.61 71  A 1 
ATOM 505  C CA  . LEU A 1 71  ? -0.708  -6.490  28.460  1.00 97.09 71  A 1 
ATOM 506  C C   . LEU A 1 71  ? -1.732  -6.638  27.335  1.00 97.61 71  A 1 
ATOM 507  O O   . LEU A 1 71  ? -1.389  -7.083  26.241  1.00 97.47 71  A 1 
ATOM 508  C CB  . LEU A 1 71  ? 0.242   -5.306  28.210  1.00 96.79 71  A 1 
ATOM 509  C CG  . LEU A 1 71  ? 1.445   -5.221  29.170  1.00 95.98 71  A 1 
ATOM 510  C CD1 . LEU A 1 71  ? 2.251   -3.967  28.854  1.00 94.34 71  A 1 
ATOM 511  C CD2 . LEU A 1 71  ? 1.022   -5.186  30.639  1.00 94.03 71  A 1 
ATOM 512  N N   . VAL A 1 72  ? -2.980  -6.273  27.599  1.00 97.36 72  A 1 
ATOM 513  C CA  . VAL A 1 72  ? -4.057  -6.311  26.604  1.00 97.93 72  A 1 
ATOM 514  C C   . VAL A 1 72  ? -4.663  -4.918  26.490  1.00 98.06 72  A 1 
ATOM 515  O O   . VAL A 1 72  ? -4.974  -4.281  27.496  1.00 97.74 72  A 1 
ATOM 516  C CB  . VAL A 1 72  ? -5.116  -7.384  26.931  1.00 97.81 72  A 1 
ATOM 517  C CG1 . VAL A 1 72  ? -6.171  -7.482  25.816  1.00 96.36 72  A 1 
ATOM 518  C CG2 . VAL A 1 72  ? -4.489  -8.778  27.088  1.00 95.86 72  A 1 
ATOM 519  N N   . GLY A 1 73  ? -4.832  -4.442  25.256  1.00 97.31 73  A 1 
ATOM 520  C CA  . GLY A 1 73  ? -5.529  -3.196  24.948  1.00 97.34 73  A 1 
ATOM 521  C C   . GLY A 1 73  ? -6.214  -3.287  23.592  1.00 97.64 73  A 1 
ATOM 522  O O   . GLY A 1 73  ? -5.928  -4.199  22.812  1.00 96.94 73  A 1 
ATOM 523  N N   . SER A 1 74  ? -7.119  -2.359  23.302  1.00 97.25 74  A 1 
ATOM 524  C CA  . SER A 1 74  ? -7.795  -2.267  22.010  1.00 97.19 74  A 1 
ATOM 525  C C   . SER A 1 74  ? -7.819  -0.838  21.491  1.00 97.13 74  A 1 
ATOM 526  O O   . SER A 1 74  ? -7.748  0.112   22.269  1.00 96.11 74  A 1 
ATOM 527  C CB  . SER A 1 74  ? -9.218  -2.835  22.088  1.00 96.45 74  A 1 
ATOM 528  O OG  . SER A 1 74  ? -10.079 -2.050  22.890  1.00 92.70 74  A 1 
ATOM 529  N N   . ASP A 1 75  ? -7.987  -0.685  20.170  1.00 95.48 75  A 1 
ATOM 530  C CA  . ASP A 1 75  ? -8.492  0.568   19.610  1.00 95.21 75  A 1 
ATOM 531  C C   . ASP A 1 75  ? -10.004 0.745   19.888  1.00 95.27 75  A 1 
ATOM 532  O O   . ASP A 1 75  ? -10.604 0.004   20.677  1.00 93.61 75  A 1 
ATOM 533  C CB  . ASP A 1 75  ? -8.094  0.661   18.122  1.00 93.92 75  A 1 
ATOM 534  C CG  . ASP A 1 75  ? -8.813  -0.305  17.166  1.00 93.44 75  A 1 
ATOM 535  O OD1 . ASP A 1 75  ? -9.888  -0.845  17.514  1.00 89.58 75  A 1 
ATOM 536  O OD2 . ASP A 1 75  ? -8.308  -0.481  16.037  1.00 89.41 75  A 1 
ATOM 537  N N   . THR A 1 76  ? -10.638 1.741   19.258  1.00 94.40 76  A 1 
ATOM 538  C CA  . THR A 1 76  ? -12.054 2.083   19.474  1.00 94.06 76  A 1 
ATOM 539  C C   . THR A 1 76  ? -13.035 1.321   18.579  1.00 93.47 76  A 1 
ATOM 540  O O   . THR A 1 76  ? -14.221 1.654   18.550  1.00 91.34 76  A 1 
ATOM 541  C CB  . THR A 1 76  ? -12.272 3.595   19.324  1.00 93.85 76  A 1 
ATOM 542  O OG1 . THR A 1 76  ? -11.705 4.036   18.114  1.00 90.30 76  A 1 
ATOM 543  C CG2 . THR A 1 76  ? -11.627 4.369   20.463  1.00 89.55 76  A 1 
ATOM 544  N N   . ARG A 1 77  ? -12.590 0.281   17.848  1.00 94.10 77  A 1 
ATOM 545  C CA  . ARG A 1 77  ? -13.493 -0.500  16.989  1.00 93.65 77  A 1 
ATOM 546  C C   . ARG A 1 77  ? -14.581 -1.207  17.799  1.00 94.06 77  A 1 
ATOM 547  O O   . ARG A 1 77  ? -14.285 -1.804  18.834  1.00 93.04 77  A 1 
ATOM 548  C CB  . ARG A 1 77  ? -12.719 -1.541  16.176  1.00 92.16 77  A 1 
ATOM 549  C CG  . ARG A 1 77  ? -11.868 -0.881  15.103  1.00 89.18 77  A 1 
ATOM 550  C CD  . ARG A 1 77  ? -10.914 -1.907  14.499  1.00 89.11 77  A 1 
ATOM 551  N NE  . ARG A 1 77  ? -10.010 -1.228  13.567  1.00 86.23 77  A 1 
ATOM 552  C CZ  . ARG A 1 77  ? -10.268 -0.946  12.306  1.00 88.60 77  A 1 
ATOM 553  N NH1 . ARG A 1 77  ? -11.336 -1.368  11.693  1.00 77.60 77  A 1 
ATOM 554  N NH2 . ARG A 1 77  ? -9.440  -0.203  11.647  1.00 79.15 77  A 1 
ATOM 555  N N   . PRO A 1 78  ? -15.835 -1.244  17.293  1.00 93.88 78  A 1 
ATOM 556  C CA  . PRO A 1 78  ? -16.966 -1.819  18.023  1.00 93.47 78  A 1 
ATOM 557  C C   . PRO A 1 78  ? -16.755 -3.272  18.466  1.00 94.51 78  A 1 
ATOM 558  O O   . PRO A 1 78  ? -17.155 -3.658  19.562  1.00 93.70 78  A 1 
ATOM 559  C CB  . PRO A 1 78  ? -18.154 -1.702  17.061  1.00 92.00 78  A 1 
ATOM 560  C CG  . PRO A 1 78  ? -17.806 -0.487  16.206  1.00 90.28 78  A 1 
ATOM 561  C CD  . PRO A 1 78  ? -16.293 -0.600  16.064  1.00 93.14 78  A 1 
ATOM 562  N N   . THR A 1 79  ? -16.080 -4.090  17.652  1.00 94.27 79  A 1 
ATOM 563  C CA  . THR A 1 79  ? -15.814 -5.511  17.948  1.00 95.10 79  A 1 
ATOM 564  C C   . THR A 1 79  ? -14.686 -5.739  18.965  1.00 95.57 79  A 1 
ATOM 565  O O   . THR A 1 79  ? -14.488 -6.869  19.419  1.00 95.21 79  A 1 
ATOM 566  C CB  . THR A 1 79  ? -15.521 -6.285  16.657  1.00 95.10 79  A 1 
ATOM 567  O OG1 . THR A 1 79  ? -14.475 -5.672  15.939  1.00 92.79 79  A 1 
ATOM 568  C CG2 . THR A 1 79  ? -16.737 -6.347  15.733  1.00 91.72 79  A 1 
ATOM 569  N N   . GLY A 1 80  ? -13.949 -4.691  19.372  1.00 94.19 80  A 1 
ATOM 570  C CA  . GLY A 1 80  ? -12.780 -4.796  20.251  1.00 94.45 80  A 1 
ATOM 571  C C   . GLY A 1 80  ? -13.086 -5.447  21.598  1.00 95.38 80  A 1 
ATOM 572  O O   . GLY A 1 80  ? -12.350 -6.332  22.045  1.00 95.06 80  A 1 
ATOM 573  N N   . ARG A 1 81  ? -14.221 -5.096  22.216  1.00 96.19 81  A 1 
ATOM 574  C CA  . ARG A 1 81  ? -14.648 -5.672  23.503  1.00 96.08 81  A 1 
ATOM 575  C C   . ARG A 1 81  ? -14.910 -7.174  23.401  1.00 96.85 81  A 1 
ATOM 576  O O   . ARG A 1 81  ? -14.391 -7.929  24.220  1.00 96.39 81  A 1 
ATOM 577  C CB  . ARG A 1 81  ? -15.871 -4.915  24.041  1.00 94.70 81  A 1 
ATOM 578  C CG  . ARG A 1 81  ? -16.306 -5.396  25.437  1.00 88.02 81  A 1 
ATOM 579  C CD  . ARG A 1 81  ? -15.232 -5.118  26.504  1.00 81.23 81  A 1 
ATOM 580  N NE  . ARG A 1 81  ? -15.608 -5.656  27.814  1.00 73.22 81  A 1 
ATOM 581  C CZ  . ARG A 1 81  ? -15.120 -5.262  28.987  1.00 64.16 81  A 1 
ATOM 582  N NH1 . ARG A 1 81  ? -14.259 -4.283  29.092  1.00 58.02 81  A 1 
ATOM 583  N NH2 . ARG A 1 81  ? -15.497 -5.854  30.078  1.00 57.77 81  A 1 
ATOM 584  N N   . ALA A 1 82  ? -15.646 -7.619  22.388  1.00 95.68 82  A 1 
ATOM 585  C CA  . ALA A 1 82  ? -15.945 -9.040  22.181  1.00 96.12 82  A 1 
ATOM 586  C C   . ALA A 1 82  ? -14.670 -9.878  21.950  1.00 96.64 82  A 1 
ATOM 587  O O   . ALA A 1 82  ? -14.575 -11.021 22.398  1.00 96.15 82  A 1 
ATOM 588  C CB  . ALA A 1 82  ? -16.913 -9.154  20.997  1.00 96.00 82  A 1 
ATOM 589  N N   . ILE A 1 83  ? -13.665 -9.306  21.290  1.00 96.69 83  A 1 
ATOM 590  C CA  . ILE A 1 83  ? -12.356 -9.950  21.110  1.00 97.04 83  A 1 
ATOM 591  C C   . ILE A 1 83  ? -11.599 -10.028 22.444  1.00 97.10 83  A 1 
ATOM 592  O O   . ILE A 1 83  ? -11.073 -11.088 22.780  1.00 96.68 83  A 1 
ATOM 593  C CB  . ILE A 1 83  ? -11.541 -9.229  20.013  1.00 96.93 83  A 1 
ATOM 594  C CG1 . ILE A 1 83  ? -12.251 -9.357  18.645  1.00 95.93 83  A 1 
ATOM 595  C CG2 . ILE A 1 83  ? -10.120 -9.820  19.913  1.00 95.83 83  A 1 
ATOM 596  C CD1 . ILE A 1 83  ? -11.686 -8.422  17.569  1.00 93.05 83  A 1 
ATOM 597  N N   . ALA A 1 84  ? -11.577 -8.952  23.243  1.00 97.12 84  A 1 
ATOM 598  C CA  . ALA A 1 84  ? -10.944 -8.955  24.567  1.00 97.21 84  A 1 
ATOM 599  C C   . ALA A 1 84  ? -11.563 -10.013 25.499  1.00 97.20 84  A 1 
ATOM 600  O O   . ALA A 1 84  ? -10.837 -10.743 26.180  1.00 96.90 84  A 1 
ATOM 601  C CB  . ALA A 1 84  ? -11.042 -7.549  25.170  1.00 97.14 84  A 1 
ATOM 602  N N   . GLU A 1 85  ? -12.885 -10.161 25.470  1.00 97.21 85  A 1 
ATOM 603  C CA  . GLU A 1 85  ? -13.634 -11.175 26.227  1.00 96.76 85  A 1 
ATOM 604  C C   . GLU A 1 85  ? -13.332 -12.619 25.785  1.00 96.78 85  A 1 
ATOM 605  O O   . GLU A 1 85  ? -13.532 -13.551 26.564  1.00 95.93 85  A 1 
ATOM 606  C CB  . GLU A 1 85  ? -15.139 -10.886 26.106  1.00 96.22 85  A 1 
ATOM 607  C CG  . GLU A 1 85  ? -15.534 -9.655  26.945  1.00 94.04 85  A 1 
ATOM 608  C CD  . GLU A 1 85  ? -16.976 -9.176  26.721  1.00 92.54 85  A 1 
ATOM 609  O OE1 . GLU A 1 85  ? -17.325 -8.155  27.377  1.00 85.03 85  A 1 
ATOM 610  O OE2 . GLU A 1 85  ? -17.704 -9.791  25.910  1.00 86.11 85  A 1 
ATOM 611  N N   . ALA A 1 86  ? -12.824 -12.824 24.571  1.00 96.76 86  A 1 
ATOM 612  C CA  . ALA A 1 86  ? -12.337 -14.124 24.113  1.00 96.69 86  A 1 
ATOM 613  C C   . ALA A 1 86  ? -10.857 -14.363 24.473  1.00 97.04 86  A 1 
ATOM 614  O O   . ALA A 1 86  ? -10.467 -15.483 24.810  1.00 96.24 86  A 1 
ATOM 615  C CB  . ALA A 1 86  ? -12.572 -14.208 22.598  1.00 96.16 86  A 1 
ATOM 616  N N   . VAL A 1 87  ? -10.026 -13.317 24.419  1.00 97.23 87  A 1 
ATOM 617  C CA  . VAL A 1 87  ? -8.568  -13.370 24.622  1.00 97.30 87  A 1 
ATOM 618  C C   . VAL A 1 87  ? -8.193  -13.507 26.104  1.00 97.30 87  A 1 
ATOM 619  O O   . VAL A 1 87  ? -7.399  -14.376 26.470  1.00 96.79 87  A 1 
ATOM 620  C CB  . VAL A 1 87  ? -7.929  -12.118 23.971  1.00 96.81 87  A 1 
ATOM 621  C CG1 . VAL A 1 87  ? -6.483  -11.857 24.409  1.00 94.38 87  A 1 
ATOM 622  C CG2 . VAL A 1 87  ? -7.938  -12.240 22.440  1.00 94.36 87  A 1 
ATOM 623  N N   . ILE A 1 88  ? -8.755  -12.665 26.977  1.00 97.50 88  A 1 
ATOM 624  C CA  . ILE A 1 88  ? -8.356  -12.559 28.394  1.00 97.53 88  A 1 
ATOM 625  C C   . ILE A 1 88  ? -8.540  -13.883 29.162  1.00 97.14 88  A 1 
ATOM 626  O O   . ILE A 1 88  ? -7.592  -14.305 29.833  1.00 96.58 88  A 1 
ATOM 627  C CB  . ILE A 1 88  ? -9.063  -11.356 29.072  1.00 97.51 88  A 1 
ATOM 628  C CG1 . ILE A 1 88  ? -8.520  -10.028 28.490  1.00 96.86 88  A 1 
ATOM 629  C CG2 . ILE A 1 88  ? -8.883  -11.383 30.604  1.00 96.80 88  A 1 
ATOM 630  C CD1 . ILE A 1 88  ? -9.348  -8.799  28.877  1.00 94.37 88  A 1 
ATOM 631  N N   . PRO A 1 89  ? -9.689  -14.588 29.058  1.00 97.68 89  A 1 
ATOM 632  C CA  . PRO A 1 89  ? -9.876  -15.858 29.762  1.00 97.42 89  A 1 
ATOM 633  C C   . PRO A 1 89  ? -8.834  -16.912 29.376  1.00 97.14 89  A 1 
ATOM 634  O O   . PRO A 1 89  ? -8.306  -17.614 30.237  1.00 96.45 89  A 1 
ATOM 635  C CB  . PRO A 1 89  ? -11.292 -16.323 29.405  1.00 96.97 89  A 1 
ATOM 636  C CG  . PRO A 1 89  ? -12.019 -15.039 29.030  1.00 95.12 89  A 1 
ATOM 637  C CD  . PRO A 1 89  ? -10.920 -14.225 28.365  1.00 97.11 89  A 1 
ATOM 638  N N   . VAL A 1 90  ? -8.490  -17.001 28.080  1.00 97.13 90  A 1 
ATOM 639  C CA  . VAL A 1 90  ? -7.509  -17.980 27.584  1.00 96.82 90  A 1 
ATOM 640  C C   . VAL A 1 90  ? -6.110  -17.693 28.123  1.00 96.24 90  A 1 
ATOM 641  O O   . VAL A 1 90  ? -5.414  -18.626 28.521  1.00 95.37 90  A 1 
ATOM 642  C CB  . VAL A 1 90  ? -7.506  -18.022 26.050  1.00 96.59 90  A 1 
ATOM 643  C CG1 . VAL A 1 90  ? -6.388  -18.907 25.484  1.00 94.72 90  A 1 
ATOM 644  C CG2 . VAL A 1 90  ? -8.842  -18.595 25.564  1.00 94.61 90  A 1 
ATOM 645  N N   . LEU A 1 91  ? -5.706  -16.425 28.189  1.00 96.24 91  A 1 
ATOM 646  C CA  . LEU A 1 91  ? -4.417  -16.035 28.767  1.00 95.75 91  A 1 
ATOM 647  C C   . LEU A 1 91  ? -4.326  -16.408 30.254  1.00 95.22 91  A 1 
ATOM 648  O O   . LEU A 1 91  ? -3.327  -16.993 30.676  1.00 94.59 91  A 1 
ATOM 649  C CB  . LEU A 1 91  ? -4.202  -14.525 28.574  1.00 96.11 91  A 1 
ATOM 650  C CG  . LEU A 1 91  ? -3.985  -14.074 27.120  1.00 95.90 91  A 1 
ATOM 651  C CD1 . LEU A 1 91  ? -3.963  -12.540 27.081  1.00 95.00 91  A 1 
ATOM 652  C CD2 . LEU A 1 91  ? -2.670  -14.597 26.542  1.00 94.99 91  A 1 
ATOM 653  N N   . LEU A 1 92  ? -5.383  -16.136 31.038  1.00 95.24 92  A 1 
ATOM 654  C CA  . LEU A 1 92  ? -5.453  -16.507 32.456  1.00 94.81 92  A 1 
ATOM 655  C C   . LEU A 1 92  ? -5.398  -18.027 32.646  1.00 94.16 92  A 1 
ATOM 656  O O   . LEU A 1 92  ? -4.564  -18.520 33.410  1.00 93.45 92  A 1 
ATOM 657  C CB  . LEU A 1 92  ? -6.734  -15.928 33.085  1.00 95.37 92  A 1 
ATOM 658  C CG  . LEU A 1 92  ? -6.740  -14.401 33.265  1.00 94.82 92  A 1 
ATOM 659  C CD1 . LEU A 1 92  ? -8.123  -13.956 33.746  1.00 93.15 92  A 1 
ATOM 660  C CD2 . LEU A 1 92  ? -5.712  -13.935 34.298  1.00 93.31 92  A 1 
ATOM 661  N N   . SER A 1 93  ? -6.210  -18.785 31.903  1.00 95.03 93  A 1 
ATOM 662  C CA  . SER A 1 93  ? -6.207  -20.259 31.941  1.00 94.54 93  A 1 
ATOM 663  C C   . SER A 1 93  ? -4.883  -20.875 31.469  1.00 93.63 93  A 1 
ATOM 664  O O   . SER A 1 93  ? -4.556  -21.999 31.843  1.00 92.25 93  A 1 
ATOM 665  C CB  . SER A 1 93  ? -7.337  -20.812 31.068  1.00 94.73 93  A 1 
ATOM 666  O OG  . SER A 1 93  ? -8.599  -20.442 31.586  1.00 90.26 93  A 1 
ATOM 667  N N   . SER A 1 94  ? -4.098  -20.140 30.671  1.00 93.91 94  A 1 
ATOM 668  C CA  . SER A 1 94  ? -2.752  -20.539 30.226  1.00 92.90 94  A 1 
ATOM 669  C C   . SER A 1 94  ? -1.647  -20.143 31.219  1.00 91.88 94  A 1 
ATOM 670  O O   . SER A 1 94  ? -0.461  -20.325 30.942  1.00 89.86 94  A 1 
ATOM 671  C CB  . SER A 1 94  ? -2.462  -19.978 28.830  1.00 93.16 94  A 1 
ATOM 672  O OG  . SER A 1 94  ? -3.468  -20.377 27.915  1.00 90.66 94  A 1 
ATOM 673  N N   . GLY A 1 95  ? -2.007  -19.603 32.389  1.00 92.09 95  A 1 
ATOM 674  C CA  . GLY A 1 95  ? -1.076  -19.240 33.460  1.00 91.17 95  A 1 
ATOM 675  C C   . GLY A 1 95  ? -0.320  -17.925 33.233  1.00 91.36 95  A 1 
ATOM 676  O O   . GLY A 1 95  ? 0.757   -17.738 33.804  1.00 89.82 95  A 1 
ATOM 677  N N   . CYS A 1 96  ? -0.842  -17.017 32.402  1.00 93.04 96  A 1 
ATOM 678  C CA  . CYS A 1 96  ? -0.315  -15.661 32.251  1.00 93.45 96  A 1 
ATOM 679  C C   . CYS A 1 96  ? -0.919  -14.713 33.300  1.00 93.77 96  A 1 
ATOM 680  O O   . CYS A 1 96  ? -2.104  -14.804 33.631  1.00 93.53 96  A 1 
ATOM 681  C CB  . CYS A 1 96  ? -0.588  -15.141 30.832  1.00 93.81 96  A 1 
ATOM 682  S SG  . CYS A 1 96  ? 0.213   -16.193 29.581  1.00 93.34 96  A 1 
ATOM 683  N N   . ALA A 1 97  ? -0.129  -13.752 33.781  1.00 93.68 97  A 1 
ATOM 684  C CA  . ALA A 1 97  ? -0.651  -12.599 34.506  1.00 93.89 97  A 1 
ATOM 685  C C   . ALA A 1 97  ? -1.159  -11.568 33.487  1.00 94.74 97  A 1 
ATOM 686  O O   . ALA A 1 97  ? -0.381  -11.056 32.687  1.00 94.32 97  A 1 
ATOM 687  C CB  . ALA A 1 97  ? 0.450   -12.041 35.416  1.00 92.86 97  A 1 
ATOM 688  N N   . VAL A 1 98  ? -2.461  -11.270 33.493  1.00 95.48 98  A 1 
ATOM 689  C CA  . VAL A 1 98  ? -3.076  -10.375 32.499  1.00 96.58 98  A 1 
ATOM 690  C C   . VAL A 1 98  ? -3.331  -8.997  33.098  1.00 96.91 98  A 1 
ATOM 691  O O   . VAL A 1 98  ? -3.871  -8.873  34.199  1.00 96.57 98  A 1 
ATOM 692  C CB  . VAL A 1 98  ? -4.361  -10.978 31.902  1.00 96.65 98  A 1 
ATOM 693  C CG1 . VAL A 1 98  ? -4.958  -10.066 30.817  1.00 95.57 98  A 1 
ATOM 694  C CG2 . VAL A 1 98  ? -4.078  -12.339 31.259  1.00 95.37 98  A 1 
ATOM 695  N N   . ARG A 1 99  ? -2.979  -7.953  32.345  1.00 97.18 99  A 1 
ATOM 696  C CA  . ARG A 1 99  ? -3.305  -6.560  32.653  1.00 97.59 99  A 1 
ATOM 697  C C   . ARG A 1 99  ? -4.032  -5.951  31.460  1.00 98.14 99  A 1 
ATOM 698  O O   . ARG A 1 99  ? -3.468  -5.870  30.375  1.00 97.78 99  A 1 
ATOM 699  C CB  . ARG A 1 99  ? -2.035  -5.777  33.009  1.00 96.74 99  A 1 
ATOM 700  C CG  . ARG A 1 99  ? -1.258  -6.412  34.180  1.00 93.95 99  A 1 
ATOM 701  C CD  . ARG A 1 99  ? -0.057  -5.553  34.588  1.00 90.53 99  A 1 
ATOM 702  N NE  . ARG A 1 99  ? -0.512  -4.297  35.192  1.00 83.66 99  A 1 
ATOM 703  C CZ  . ARG A 1 99  ? 0.221   -3.253  35.512  1.00 79.89 99  A 1 
ATOM 704  N NH1 . ARG A 1 99  ? 1.510   -3.194  35.333  1.00 71.38 99  A 1 
ATOM 705  N NH2 . ARG A 1 99  ? -0.362  -2.222  36.031  1.00 70.88 99  A 1 
ATOM 706  N N   . PHE A 1 100 ? -5.276  -5.553  31.653  1.00 97.53 100 A 1 
ATOM 707  C CA  . PHE A 1 100 ? -6.132  -4.991  30.608  1.00 98.03 100 A 1 
ATOM 708  C C   . PHE A 1 100 ? -6.315  -3.488  30.826  1.00 98.26 100 A 1 
ATOM 709  O O   . PHE A 1 100 ? -6.741  -3.079  31.903  1.00 97.84 100 A 1 
ATOM 710  C CB  . PHE A 1 100 ? -7.474  -5.737  30.599  1.00 97.77 100 A 1 
ATOM 711  C CG  . PHE A 1 100 ? -8.476  -5.212  29.584  1.00 97.90 100 A 1 
ATOM 712  C CD1 . PHE A 1 100 ? -9.751  -4.780  30.006  1.00 96.18 100 A 1 
ATOM 713  C CD2 . PHE A 1 100 ? -8.143  -5.152  28.222  1.00 96.66 100 A 1 
ATOM 714  C CE1 . PHE A 1 100 ? -10.683 -4.304  29.066  1.00 96.10 100 A 1 
ATOM 715  C CE2 . PHE A 1 100 ? -9.072  -4.667  27.281  1.00 96.04 100 A 1 
ATOM 716  C CZ  . PHE A 1 100 ? -10.345 -4.247  27.703  1.00 96.52 100 A 1 
ATOM 717  N N   . ALA A 1 101 ? -5.988  -2.676  29.814  1.00 97.73 101 A 1 
ATOM 718  C CA  . ALA A 1 101 ? -6.056  -1.210  29.868  1.00 97.82 101 A 1 
ATOM 719  C C   . ALA A 1 101 ? -7.215  -0.610  29.048  1.00 97.86 101 A 1 
ATOM 720  O O   . ALA A 1 101 ? -7.234  0.598   28.811  1.00 96.36 101 A 1 
ATOM 721  C CB  . ALA A 1 101 ? -4.687  -0.650  29.464  1.00 97.24 101 A 1 
ATOM 722  N N   . GLY A 1 102 ? -8.161  -1.427  28.593  1.00 97.47 102 A 1 
ATOM 723  C CA  . GLY A 1 102 ? -9.279  -0.977  27.764  1.00 97.39 102 A 1 
ATOM 724  C C   . GLY A 1 102 ? -8.809  -0.378  26.436  1.00 97.65 102 A 1 
ATOM 725  O O   . GLY A 1 102 ? -7.971  -0.962  25.736  1.00 96.61 102 A 1 
ATOM 726  N N   . VAL A 1 103 ? -9.346  0.802   26.099  1.00 97.45 103 A 1 
ATOM 727  C CA  . VAL A 1 103 ? -8.943  1.552   24.901  1.00 97.54 103 A 1 
ATOM 728  C C   . VAL A 1 103 ? -7.581  2.215   25.125  1.00 97.72 103 A 1 
ATOM 729  O O   . VAL A 1 103 ? -7.410  3.027   26.041  1.00 97.00 103 A 1 
ATOM 730  C CB  . VAL A 1 103 ? -10.014 2.580   24.487  1.00 96.84 103 A 1 
ATOM 731  C CG1 . VAL A 1 103 ? -9.564  3.397   23.268  1.00 95.13 103 A 1 
ATOM 732  C CG2 . VAL A 1 103 ? -11.331 1.880   24.120  1.00 94.85 103 A 1 
ATOM 733  N N   . THR A 1 104 ? -6.617  1.896   24.260  1.00 97.49 104 A 1 
ATOM 734  C CA  . THR A 1 104 ? -5.249  2.440   24.276  1.00 97.36 104 A 1 
ATOM 735  C C   . THR A 1 104 ? -4.794  2.754   22.856  1.00 97.27 104 A 1 
ATOM 736  O O   . THR A 1 104 ? -5.157  2.042   21.920  1.00 95.86 104 A 1 
ATOM 737  C CB  . THR A 1 104 ? -4.248  1.457   24.911  1.00 96.25 104 A 1 
ATOM 738  O OG1 . THR A 1 104 ? -4.287  0.187   24.298  1.00 86.14 104 A 1 
ATOM 739  C CG2 . THR A 1 104 ? -4.506  1.223   26.397  1.00 85.14 104 A 1 
ATOM 740  N N   . ALA A 1 105 ? -3.966  3.790   22.682  1.00 97.29 105 A 1 
ATOM 741  C CA  . ALA A 1 105 ? -3.269  3.994   21.415  1.00 97.26 105 A 1 
ATOM 742  C C   . ALA A 1 105 ? -2.157  2.940   21.235  1.00 97.32 105 A 1 
ATOM 743  O O   . ALA A 1 105 ? -1.599  2.443   22.220  1.00 96.93 105 A 1 
ATOM 744  C CB  . ALA A 1 105 ? -2.741  5.433   21.361  1.00 96.78 105 A 1 
ATOM 745  N N   . ALA A 1 106 ? -1.807  2.593   19.985  1.00 96.56 106 A 1 
ATOM 746  C CA  . ALA A 1 106 ? -0.727  1.638   19.718  1.00 96.31 106 A 1 
ATOM 747  C C   . ALA A 1 106 ? 0.617   2.077   20.344  1.00 96.65 106 A 1 
ATOM 748  O O   . ALA A 1 106 ? 1.216   1.269   21.061  1.00 96.47 106 A 1 
ATOM 749  C CB  . ALA A 1 106 ? -0.633  1.359   18.210  1.00 95.41 106 A 1 
ATOM 750  N N   . PRO A 1 107 ? 1.069   3.347   20.214  1.00 97.13 107 A 1 
ATOM 751  C CA  . PRO A 1 107 ? 2.275   3.814   20.909  1.00 97.14 107 A 1 
ATOM 752  C C   . PRO A 1 107 ? 2.171   3.738   22.437  1.00 97.40 107 A 1 
ATOM 753  O O   . PRO A 1 107 ? 3.170   3.516   23.116  1.00 96.87 107 A 1 
ATOM 754  C CB  . PRO A 1 107 ? 2.488   5.258   20.440  1.00 96.30 107 A 1 
ATOM 755  C CG  . PRO A 1 107 ? 1.750   5.328   19.105  1.00 94.27 107 A 1 
ATOM 756  C CD  . PRO A 1 107 ? 0.568   4.397   19.333  1.00 96.38 107 A 1 
ATOM 757  N N   . GLU A 1 108 ? 0.963   3.874   23.000  1.00 97.33 108 A 1 
ATOM 758  C CA  . GLU A 1 108 ? 0.707   3.850   24.444  1.00 97.59 108 A 1 
ATOM 759  C C   . GLU A 1 108 ? 0.930   2.454   25.039  1.00 97.58 108 A 1 
ATOM 760  O O   . GLU A 1 108 ? 1.691   2.312   25.997  1.00 97.14 108 A 1 
ATOM 761  C CB  . GLU A 1 108 ? -0.719  4.366   24.701  1.00 97.49 108 A 1 
ATOM 762  C CG  . GLU A 1 108 ? -1.058  4.534   26.188  1.00 96.67 108 A 1 
ATOM 763  C CD  . GLU A 1 108 ? -2.509  4.997   26.386  1.00 97.01 108 A 1 
ATOM 764  O OE1 . GLU A 1 108 ? -3.185  4.485   27.297  1.00 92.54 108 A 1 
ATOM 765  O OE2 . GLU A 1 108 ? -3.021  5.863   25.632  1.00 94.12 108 A 1 
ATOM 766  N N   . ILE A 1 109 ? 0.340   1.403   24.450  1.00 97.53 109 A 1 
ATOM 767  C CA  . ILE A 1 109 ? 0.555   0.031   24.940  1.00 97.48 109 A 1 
ATOM 768  C C   . ILE A 1 109 ? 2.011   -0.416  24.749  1.00 97.24 109 A 1 
ATOM 769  O O   . ILE A 1 109 ? 2.553   -1.144  25.589  1.00 96.73 109 A 1 
ATOM 770  C CB  . ILE A 1 109 ? -0.464  -0.959  24.326  1.00 97.28 109 A 1 
ATOM 771  C CG1 . ILE A 1 109 ? -0.419  -2.303  25.086  1.00 95.37 109 A 1 
ATOM 772  C CG2 . ILE A 1 109 ? -0.266  -1.163  22.817  1.00 95.27 109 A 1 
ATOM 773  C CD1 . ILE A 1 109 ? -1.567  -3.258  24.737  1.00 92.34 109 A 1 
ATOM 774  N N   . MET A 1 110 ? 2.674   0.044   23.685  1.00 97.15 110 A 1 
ATOM 775  C CA  . MET A 1 110 ? 4.083   -0.259  23.418  1.00 96.66 110 A 1 
ATOM 776  C C   . MET A 1 110 ? 5.020   0.424   24.424  1.00 96.42 110 A 1 
ATOM 777  O O   . MET A 1 110 ? 5.916   -0.224  24.970  1.00 95.94 110 A 1 
ATOM 778  C CB  . MET A 1 110 ? 4.428   0.140   21.980  1.00 96.10 110 A 1 
ATOM 779  C CG  . MET A 1 110 ? 3.733   -0.758  20.952  1.00 94.33 110 A 1 
ATOM 780  S SD  . MET A 1 110 ? 4.233   -0.429  19.250  1.00 91.48 110 A 1 
ATOM 781  C CE  . MET A 1 110 ? 2.925   -1.304  18.357  1.00 81.03 110 A 1 
ATOM 782  N N   . ALA A 1 111 ? 4.786   1.701   24.739  1.00 96.90 111 A 1 
ATOM 783  C CA  . ALA A 1 111 ? 5.518   2.412   25.788  1.00 96.88 111 A 1 
ATOM 784  C C   . ALA A 1 111 ? 5.305   1.769   27.166  1.00 96.52 111 A 1 
ATOM 785  O O   . ALA A 1 111 ? 6.254   1.617   27.941  1.00 96.21 111 A 1 
ATOM 786  C CB  . ALA A 1 111 ? 5.070   3.875   25.787  1.00 97.06 111 A 1 
ATOM 787  N N   . TRP A 1 112 ? 4.085   1.321   27.446  1.00 97.14 112 A 1 
ATOM 788  C CA  . TRP A 1 112 ? 3.766   0.606   28.678  1.00 96.95 112 A 1 
ATOM 789  C C   . TRP A 1 112 ? 4.523   -0.722  28.782  1.00 96.50 112 A 1 
ATOM 790  O O   . TRP A 1 112 ? 5.181   -0.973  29.790  1.00 95.90 112 A 1 
ATOM 791  C CB  . TRP A 1 112 ? 2.251   0.409   28.765  1.00 97.10 112 A 1 
ATOM 792  C CG  . TRP A 1 112 ? 1.746   -0.200  30.038  1.00 97.26 112 A 1 
ATOM 793  C CD1 . TRP A 1 112 ? 2.301   -0.069  31.265  1.00 96.18 112 A 1 
ATOM 794  C CD2 . TRP A 1 112 ? 0.557   -1.014  30.230  1.00 97.32 112 A 1 
ATOM 795  N NE1 . TRP A 1 112 ? 1.544   -0.742  32.195  1.00 96.43 112 A 1 
ATOM 796  C CE2 . TRP A 1 112 ? 0.447   -1.341  31.615  1.00 97.05 112 A 1 
ATOM 797  C CE3 . TRP A 1 112 ? -0.457  -1.504  29.372  1.00 96.76 112 A 1 
ATOM 798  C CZ2 . TRP A 1 112 ? -0.614  -2.103  32.127  1.00 96.72 112 A 1 
ATOM 799  C CZ3 . TRP A 1 112 ? -1.520  -2.268  29.877  1.00 96.12 112 A 1 
ATOM 800  C CH2 . TRP A 1 112 ? -1.604  -2.565  31.249  1.00 96.04 112 A 1 
ATOM 801  N N   . ALA A 1 113 ? 4.541   -1.533  27.712  1.00 96.23 113 A 1 
ATOM 802  C CA  . ALA A 1 113 ? 5.317   -2.774  27.669  1.00 95.67 113 A 1 
ATOM 803  C C   . ALA A 1 113 ? 6.820   -2.519  27.886  1.00 95.06 113 A 1 
ATOM 804  O O   . ALA A 1 113 ? 7.456   -3.209  28.689  1.00 94.28 113 A 1 
ATOM 805  C CB  . ALA A 1 113 ? 5.049   -3.480  26.337  1.00 95.55 113 A 1 
ATOM 806  N N   . ARG A 1 114 ? 7.376   -1.491  27.236  1.00 95.38 114 A 1 
ATOM 807  C CA  . ARG A 1 114 ? 8.781   -1.079  27.396  1.00 94.75 114 A 1 
ATOM 808  C C   . ARG A 1 114 ? 9.102   -0.685  28.840  1.00 94.36 114 A 1 
ATOM 809  O O   . ARG A 1 114 ? 10.125  -1.116  29.364  1.00 93.31 114 A 1 
ATOM 810  C CB  . ARG A 1 114 ? 9.098   0.061   26.411  1.00 94.22 114 A 1 
ATOM 811  C CG  . ARG A 1 114 ? 10.575  0.496   26.467  1.00 88.56 114 A 1 
ATOM 812  C CD  . ARG A 1 114 ? 10.860  1.594   25.444  1.00 86.97 114 A 1 
ATOM 813  N NE  . ARG A 1 114 ? 12.268  2.040   25.471  1.00 78.31 114 A 1 
ATOM 814  C CZ  . ARG A 1 114 ? 12.761  3.091   26.124  1.00 73.33 114 A 1 
ATOM 815  N NH1 . ARG A 1 114 ? 12.063  3.812   26.941  1.00 63.85 114 A 1 
ATOM 816  N NH2 . ARG A 1 114 ? 13.994  3.463   25.942  1.00 61.54 114 A 1 
ATOM 817  N N   . SER A 1 115 ? 8.224   0.076   29.487  1.00 94.66 115 A 1 
ATOM 818  C CA  . SER A 1 115 ? 8.432   0.527   30.874  1.00 94.28 115 A 1 
ATOM 819  C C   . SER A 1 115 ? 8.541   -0.635  31.868  1.00 93.61 115 A 1 
ATOM 820  O O   . SER A 1 115 ? 9.355   -0.587  32.789  1.00 92.37 115 A 1 
ATOM 821  C CB  . SER A 1 115 ? 7.327   1.505   31.295  1.00 94.59 115 A 1 
ATOM 822  O OG  . SER A 1 115 ? 6.110   0.856   31.603  1.00 92.00 115 A 1 
ATOM 823  N N   . LEU A 1 116 ? 7.782   -1.710  31.643  1.00 93.81 116 A 1 
ATOM 824  C CA  . LEU A 1 116 ? 7.799   -2.907  32.486  1.00 92.90 116 A 1 
ATOM 825  C C   . LEU A 1 116 ? 8.993   -3.824  32.186  1.00 90.85 116 A 1 
ATOM 826  O O   . LEU A 1 116 ? 9.462   -4.513  33.084  1.00 85.69 116 A 1 
ATOM 827  C CB  . LEU A 1 116 ? 6.468   -3.660  32.322  1.00 93.17 116 A 1 
ATOM 828  C CG  . LEU A 1 116 ? 5.225   -2.886  32.803  1.00 92.84 116 A 1 
ATOM 829  C CD1 . LEU A 1 116 ? 3.984   -3.743  32.560  1.00 89.82 116 A 1 
ATOM 830  C CD2 . LEU A 1 116 ? 5.278   -2.541  34.290  1.00 89.65 116 A 1 
ATOM 831  N N   . GLY A 1 117 ? 9.499   -3.826  30.949  1.00 89.46 117 A 1 
ATOM 832  C CA  . GLY A 1 117 ? 10.627  -4.673  30.537  1.00 86.20 117 A 1 
ATOM 833  C C   . GLY A 1 117 ? 12.017  -4.137  30.888  1.00 83.57 117 A 1 
ATOM 834  O O   . GLY A 1 117 ? 13.002  -4.849  30.716  1.00 75.90 117 A 1 
ATOM 835  N N   . SER A 1 118 ? 12.115  -2.898  31.373  1.00 81.40 118 A 1 
ATOM 836  C CA  . SER A 1 118 ? 13.403  -2.218  31.615  1.00 75.34 118 A 1 
ATOM 837  C C   . SER A 1 118 ? 14.151  -2.696  32.872  1.00 69.80 118 A 1 
ATOM 838  O O   . SER A 1 118 ? 15.284  -2.271  33.102  1.00 60.58 118 A 1 
ATOM 839  C CB  . SER A 1 118 ? 13.189  -0.698  31.668  1.00 70.57 118 A 1 
ATOM 840  O OG  . SER A 1 118 ? 12.587  -0.225  30.480  1.00 63.38 118 A 1 
ATOM 841  N N   . GLY A 1 119 ? 13.558  -3.568  33.692  1.00 57.19 119 A 1 
ATOM 842  C CA  . GLY A 1 119 ? 14.187  -4.140  34.890  1.00 54.76 119 A 1 
ATOM 843  C C   . GLY A 1 119 ? 14.772  -5.536  34.638  1.00 54.13 119 A 1 
ATOM 844  O O   . GLY A 1 119 ? 14.059  -6.434  34.210  1.00 49.73 119 A 1 
ATOM 845  N N   . GLY A 1 120 ? 16.055  -5.757  34.944  1.00 53.47 120 A 1 
ATOM 846  C CA  . GLY A 1 120 ? 16.775  -7.022  34.688  1.00 52.10 120 A 1 
ATOM 847  C C   . GLY A 1 120 ? 16.225  -8.285  35.377  1.00 54.09 120 A 1 
ATOM 848  O O   . GLY A 1 120 ? 16.701  -9.380  35.099  1.00 50.69 120 A 1 
ATOM 849  N N   . GLU A 1 121 ? 15.222  -8.163  36.262  1.00 54.93 121 A 1 
ATOM 850  C CA  . GLU A 1 121 ? 14.575  -9.275  36.985  1.00 57.35 121 A 1 
ATOM 851  C C   . GLU A 1 121 ? 13.099  -9.492  36.599  1.00 60.01 121 A 1 
ATOM 852  O O   . GLU A 1 121 ? 12.385  -10.274 37.245  1.00 56.70 121 A 1 
ATOM 853  C CB  . GLU A 1 121 ? 14.676  -9.045  38.500  1.00 52.04 121 A 1 
ATOM 854  C CG  . GLU A 1 121 ? 16.110  -9.042  39.049  1.00 45.04 121 A 1 
ATOM 855  C CD  . GLU A 1 121 ? 16.145  -9.052  40.588  1.00 38.06 121 A 1 
ATOM 856  O OE1 . GLU A 1 121 ? 17.260  -9.208  41.137  1.00 33.12 121 A 1 
ATOM 857  O OE2 . GLU A 1 121 ? 15.060  -8.946  41.210  1.00 37.60 121 A 1 
ATOM 858  N N   . THR A 1 122 ? 12.598  -8.788  35.574  1.00 60.37 122 A 1 
ATOM 859  C CA  . THR A 1 122 ? 11.184  -8.855  35.183  1.00 61.13 122 A 1 
ATOM 860  C C   . THR A 1 122 ? 10.853  -10.152 34.437  1.00 63.79 122 A 1 
ATOM 861  O O   . THR A 1 122 ? 11.653  -10.637 33.632  1.00 58.89 122 A 1 
ATOM 862  C CB  . THR A 1 122 ? 10.726  -7.619  34.384  1.00 55.30 122 A 1 
ATOM 863  O OG1 . THR A 1 122 ? 11.789  -7.000  33.709  1.00 51.03 122 A 1 
ATOM 864  C CG2 . THR A 1 122 ? 10.125  -6.576  35.322  1.00 50.75 122 A 1 
ATOM 865  N N   . PRO A 1 123 ? 9.662   -10.749 34.689  1.00 63.15 123 A 1 
ATOM 866  C CA  . PRO A 1 123 ? 9.159   -11.858 33.880  1.00 65.51 123 A 1 
ATOM 867  C C   . PRO A 1 123 ? 9.043   -11.443 32.408  1.00 71.58 123 A 1 
ATOM 868  O O   . PRO A 1 123 ? 9.006   -10.255 32.089  1.00 67.74 123 A 1 
ATOM 869  C CB  . PRO A 1 123 ? 7.792   -12.210 34.479  1.00 56.85 123 A 1 
ATOM 870  C CG  . PRO A 1 123 ? 7.342   -10.910 35.137  1.00 55.14 123 A 1 
ATOM 871  C CD  . PRO A 1 123 ? 8.646   -10.293 35.619  1.00 61.87 123 A 1 
ATOM 872  N N   . SER A 1 124 ? 8.944   -12.421 31.496  1.00 81.11 124 A 1 
ATOM 873  C CA  . SER A 1 124 ? 8.700   -12.117 30.082  1.00 84.39 124 A 1 
ATOM 874  C C   . SER A 1 124 ? 7.420   -11.284 29.939  1.00 87.98 124 A 1 
ATOM 875  O O   . SER A 1 124 ? 6.328   -11.775 30.234  1.00 85.79 124 A 1 
ATOM 876  C CB  . SER A 1 124 ? 8.620   -13.405 29.246  1.00 76.94 124 A 1 
ATOM 877  O OG  . SER A 1 124 ? 7.711   -14.328 29.814  1.00 64.34 124 A 1 
ATOM 878  N N   . VAL A 1 125 ? 7.559   -10.026 29.494  1.00 91.32 125 A 1 
ATOM 879  C CA  . VAL A 1 125 ? 6.439   -9.118  29.215  1.00 92.55 125 A 1 
ATOM 880  C C   . VAL A 1 125 ? 6.136   -9.162  27.727  1.00 92.95 125 A 1 
ATOM 881  O O   . VAL A 1 125 ? 7.024   -8.969  26.895  1.00 91.86 125 A 1 
ATOM 882  C CB  . VAL A 1 125 ? 6.726   -7.674  29.676  1.00 92.00 125 A 1 
ATOM 883  C CG1 . VAL A 1 125 ? 5.517   -6.757  29.438  1.00 88.78 125 A 1 
ATOM 884  C CG2 . VAL A 1 125 ? 7.069   -7.610  31.169  1.00 88.96 125 A 1 
ATOM 885  N N   . GLY A 1 126 ? 4.870   -9.393  27.391  1.00 93.63 126 A 1 
ATOM 886  C CA  . GLY A 1 126 ? 4.361   -9.265  26.032  1.00 94.32 126 A 1 
ATOM 887  C C   . GLY A 1 126 ? 3.063   -8.467  25.997  1.00 95.38 126 A 1 
ATOM 888  O O   . GLY A 1 126 ? 2.447   -8.218  27.033  1.00 95.38 126 A 1 
ATOM 889  N N   . PHE A 1 127 ? 2.626   -8.084  24.810  1.00 95.78 127 A 1 
ATOM 890  C CA  . PHE A 1 127 ? 1.322   -7.454  24.626  1.00 96.35 127 A 1 
ATOM 891  C C   . PHE A 1 127 ? 0.534   -8.060  23.465  1.00 96.75 127 A 1 
ATOM 892  O O   . PHE A 1 127 ? 1.099   -8.495  22.458  1.00 96.52 127 A 1 
ATOM 893  C CB  . PHE A 1 127 ? 1.459   -5.928  24.517  1.00 96.17 127 A 1 
ATOM 894  C CG  . PHE A 1 127 ? 2.128   -5.423  23.255  1.00 96.21 127 A 1 
ATOM 895  C CD1 . PHE A 1 127 ? 3.487   -5.052  23.276  1.00 95.28 127 A 1 
ATOM 896  C CD2 . PHE A 1 127 ? 1.392   -5.284  22.066  1.00 95.08 127 A 1 
ATOM 897  C CE1 . PHE A 1 127 ? 4.102   -4.551  22.118  1.00 94.66 127 A 1 
ATOM 898  C CE2 . PHE A 1 127 ? 2.007   -4.789  20.902  1.00 94.57 127 A 1 
ATOM 899  C CZ  . PHE A 1 127 ? 3.364   -4.421  20.927  1.00 94.72 127 A 1 
ATOM 900  N N   . ILE A 1 128 ? -0.789  -8.053  23.626  1.00 97.06 128 A 1 
ATOM 901  C CA  . ILE A 1 128 ? -1.768  -8.280  22.565  1.00 97.56 128 A 1 
ATOM 902  C C   . ILE A 1 128 ? -2.556  -6.988  22.405  1.00 97.63 128 A 1 
ATOM 903  O O   . ILE A 1 128 ? -3.257  -6.556  23.324  1.00 97.19 128 A 1 
ATOM 904  C CB  . ILE A 1 128 ? -2.695  -9.478  22.863  1.00 97.58 128 A 1 
ATOM 905  C CG1 . ILE A 1 128 ? -1.867  -10.764 23.081  1.00 96.82 128 A 1 
ATOM 906  C CG2 . ILE A 1 128 ? -3.695  -9.646  21.701  1.00 97.01 128 A 1 
ATOM 907  C CD1 . ILE A 1 128 ? -2.702  -12.033 23.292  1.00 95.30 128 A 1 
ATOM 908  N N   . PHE A 1 129 ? -2.459  -6.387  21.227  1.00 96.88 129 A 1 
ATOM 909  C CA  . PHE A 1 129 ? -3.208  -5.189  20.892  1.00 96.91 129 A 1 
ATOM 910  C C   . PHE A 1 129 ? -4.272  -5.508  19.847  1.00 96.99 129 A 1 
ATOM 911  O O   . PHE A 1 129 ? -3.970  -6.018  18.769  1.00 96.34 129 A 1 
ATOM 912  C CB  . PHE A 1 129 ? -2.235  -4.091  20.455  1.00 96.49 129 A 1 
ATOM 913  C CG  . PHE A 1 129 ? -2.920  -2.763  20.212  1.00 96.61 129 A 1 
ATOM 914  C CD1 . PHE A 1 129 ? -2.825  -2.144  18.957  1.00 94.76 129 A 1 
ATOM 915  C CD2 . PHE A 1 129 ? -3.665  -2.151  21.235  1.00 95.01 129 A 1 
ATOM 916  C CE1 . PHE A 1 129 ? -3.467  -0.918  18.731  1.00 94.45 129 A 1 
ATOM 917  C CE2 . PHE A 1 129 ? -4.315  -0.929  21.003  1.00 94.39 129 A 1 
ATOM 918  C CZ  . PHE A 1 129 ? -4.215  -0.311  19.750  1.00 95.00 129 A 1 
ATOM 919  N N   . ILE A 1 130 ? -5.539  -5.246  20.195  1.00 96.71 130 A 1 
ATOM 920  C CA  . ILE A 1 130 ? -6.712  -5.595  19.393  1.00 96.91 130 A 1 
ATOM 921  C C   . ILE A 1 130 ? -7.009  -4.437  18.442  1.00 96.28 130 A 1 
ATOM 922  O O   . ILE A 1 130 ? -7.550  -3.411  18.855  1.00 95.20 130 A 1 
ATOM 923  C CB  . ILE A 1 130 ? -7.904  -5.944  20.312  1.00 97.16 130 A 1 
ATOM 924  C CG1 . ILE A 1 130 ? -7.580  -7.154  21.223  1.00 96.47 130 A 1 
ATOM 925  C CG2 . ILE A 1 130 ? -9.152  -6.237  19.464  1.00 96.59 130 A 1 
ATOM 926  C CD1 . ILE A 1 130 ? -8.539  -7.298  22.413  1.00 94.38 130 A 1 
ATOM 927  N N   . SER A 1 131 ? -6.622  -4.592  17.170  1.00 95.17 131 A 1 
ATOM 928  C CA  . SER A 1 131 ? -6.763  -3.554  16.145  1.00 94.15 131 A 1 
ATOM 929  C C   . SER A 1 131 ? -6.550  -4.093  14.728  1.00 92.79 131 A 1 
ATOM 930  O O   . SER A 1 131 ? -5.841  -5.080  14.513  1.00 90.59 131 A 1 
ATOM 931  C CB  . SER A 1 131 ? -5.756  -2.428  16.407  1.00 93.42 131 A 1 
ATOM 932  O OG  . SER A 1 131 ? -5.811  -1.483  15.358  1.00 87.52 131 A 1 
ATOM 933  N N   . ALA A 1 132 ? -7.122  -3.397  13.741  1.00 88.45 132 A 1 
ATOM 934  C CA  . ALA A 1 132 ? -6.793  -3.538  12.318  1.00 86.39 132 A 1 
ATOM 935  C C   . ALA A 1 132 ? -6.261  -2.227  11.696  1.00 85.68 132 A 1 
ATOM 936  O O   . ALA A 1 132 ? -6.350  -2.044  10.482  1.00 81.01 132 A 1 
ATOM 937  C CB  . ALA A 1 132 ? -8.007  -4.117  11.581  1.00 84.49 132 A 1 
ATOM 938  N N   . SER A 1 133 ? -5.680  -1.330  12.506  1.00 84.67 133 A 1 
ATOM 939  C CA  . SER A 1 133 ? -5.103  -0.037  12.084  1.00 82.71 133 A 1 
ATOM 940  C C   . SER A 1 133 ? -6.099  0.812   11.275  1.00 81.72 133 A 1 
ATOM 941  O O   . SER A 1 133 ? -7.169  1.147   11.769  1.00 74.46 133 A 1 
ATOM 942  C CB  . SER A 1 133 ? -3.770  -0.235  11.346  1.00 78.53 133 A 1 
ATOM 943  O OG  . SER A 1 133 ? -2.875  -1.088  12.013  1.00 70.11 133 A 1 
ATOM 944  N N   . HIS A 1 134 ? -5.777  1.138   10.023  1.00 81.96 134 A 1 
ATOM 945  C CA  . HIS A 1 134 ? -6.553  1.973   9.105   1.00 79.78 134 A 1 
ATOM 946  C C   . HIS A 1 134 ? -7.590  1.203   8.260   1.00 80.99 134 A 1 
ATOM 947  O O   . HIS A 1 134 ? -8.247  1.806   7.408   1.00 76.53 134 A 1 
ATOM 948  C CB  . HIS A 1 134 ? -5.561  2.707   8.188   1.00 76.51 134 A 1 
ATOM 949  C CG  . HIS A 1 134 ? -4.766  1.769   7.307   1.00 73.19 134 A 1 
ATOM 950  N ND1 . HIS A 1 134 ? -3.641  1.073   7.673   1.00 64.55 134 A 1 
ATOM 951  C CD2 . HIS A 1 134 ? -5.061  1.402   6.021   1.00 64.21 134 A 1 
ATOM 952  C CE1 . HIS A 1 134 ? -3.264  0.300   6.636   1.00 62.63 134 A 1 
ATOM 953  N NE2 . HIS A 1 134 ? -4.101  0.466   5.608   1.00 63.07 134 A 1 
ATOM 954  N N   . ASN A 1 135 ? -7.736  -0.119  8.426   1.00 83.46 135 A 1 
ATOM 955  C CA  . ASN A 1 135 ? -8.750  -0.883  7.686   1.00 85.10 135 A 1 
ATOM 956  C C   . ASN A 1 135 ? -10.172 -0.386  8.030   1.00 85.04 135 A 1 
ATOM 957  O O   . ASN A 1 135 ? -10.360 0.170   9.116   1.00 82.69 135 A 1 
ATOM 958  C CB  . ASN A 1 135 ? -8.591  -2.384  7.975   1.00 83.68 135 A 1 
ATOM 959  C CG  . ASN A 1 135 ? -7.365  -2.994  7.325   1.00 81.21 135 A 1 
ATOM 960  O OD1 . ASN A 1 135 ? -6.310  -3.150  7.910   1.00 71.55 135 A 1 
ATOM 961  N ND2 . ASN A 1 135 ? -7.479  -3.382  6.073   1.00 72.18 135 A 1 
ATOM 962  N N   . PRO A 1 136 ? -11.194 -0.625  7.173   1.00 84.62 136 A 1 
ATOM 963  C CA  . PRO A 1 136 ? -12.573 -0.217  7.446   1.00 85.28 136 A 1 
ATOM 964  C C   . PRO A 1 136 ? -13.108 -0.698  8.807   1.00 87.09 136 A 1 
ATOM 965  O O   . PRO A 1 136 ? -12.621 -1.680  9.367   1.00 86.85 136 A 1 
ATOM 966  C CB  . PRO A 1 136 ? -13.396 -0.779  6.281   1.00 82.57 136 A 1 
ATOM 967  C CG  . PRO A 1 136 ? -12.391 -0.848  5.135   1.00 82.35 136 A 1 
ATOM 968  C CD  . PRO A 1 136 ? -11.092 -1.211  5.835   1.00 85.46 136 A 1 
ATOM 969  N N   . ILE A 1 137 ? -14.116 -0.029  9.362   1.00 87.04 137 A 1 
ATOM 970  C CA  . ILE A 1 137 ? -14.571 -0.191  10.756  1.00 88.85 137 A 1 
ATOM 971  C C   . ILE A 1 137 ? -15.017 -1.618  11.122  1.00 89.86 137 A 1 
ATOM 972  O O   . ILE A 1 137 ? -14.823 -2.051  12.263  1.00 87.87 137 A 1 
ATOM 973  C CB  . ILE A 1 137 ? -15.671 0.851   11.057  1.00 86.80 137 A 1 
ATOM 974  C CG1 . ILE A 1 137 ? -16.005 0.857   12.560  1.00 81.45 137 A 1 
ATOM 975  C CG2 . ILE A 1 137 ? -16.930 0.630   10.204  1.00 80.69 137 A 1 
ATOM 976  C CD1 . ILE A 1 137 ? -16.867 2.044   12.978  1.00 74.24 137 A 1 
ATOM 977  N N   . GLY A 1 138 ? -15.562 -2.379  10.171  1.00 86.14 138 A 1 
ATOM 978  C CA  . GLY A 1 138 ? -15.956 -3.779  10.361  1.00 87.06 138 A 1 
ATOM 979  C C   . GLY A 1 138 ? -14.778 -4.754  10.463  1.00 89.70 138 A 1 
ATOM 980  O O   . GLY A 1 138 ? -14.956 -5.899  10.882  1.00 89.17 138 A 1 
ATOM 981  N N   . HIS A 1 139 ? -13.564 -4.318  10.123  1.00 91.47 139 A 1 
ATOM 982  C CA  . HIS A 1 139 ? -12.350 -5.099  10.343  1.00 91.60 139 A 1 
ATOM 983  C C   . HIS A 1 139 ? -11.885 -4.997  11.796  1.00 92.15 139 A 1 
ATOM 984  O O   . HIS A 1 139 ? -12.091 -3.996  12.474  1.00 90.66 139 A 1 
ATOM 985  C CB  . HIS A 1 139 ? -11.217 -4.670  9.401   1.00 90.18 139 A 1 
ATOM 986  C CG  . HIS A 1 139 ? -11.411 -5.056  7.965   1.00 89.79 139 A 1 
ATOM 987  N ND1 . HIS A 1 139 ? -10.631 -5.958  7.258   1.00 77.67 139 A 1 
ATOM 988  C CD2 . HIS A 1 139 ? -12.343 -4.546  7.111   1.00 79.80 139 A 1 
ATOM 989  C CE1 . HIS A 1 139 ? -11.092 -5.978  6.001   1.00 82.04 139 A 1 
ATOM 990  N NE2 . HIS A 1 139 ? -12.129 -5.138  5.876   1.00 84.04 139 A 1 
ATOM 991  N N   . ASN A 1 140 ? -11.181 -6.038  12.262  1.00 90.78 140 A 1 
ATOM 992  C CA  . ASN A 1 140 ? -10.392 -5.996  13.491  1.00 93.05 140 A 1 
ATOM 993  C C   . ASN A 1 140 ? -9.261  -7.031  13.405  1.00 93.00 140 A 1 
ATOM 994  O O   . ASN A 1 140 ? -9.060  -7.660  12.353  1.00 90.19 140 A 1 
ATOM 995  C CB  . ASN A 1 140 ? -11.343 -6.178  14.697  1.00 92.46 140 A 1 
ATOM 996  C CG  . ASN A 1 140 ? -10.863 -5.440  15.937  1.00 92.57 140 A 1 
ATOM 997  O OD1 . ASN A 1 140 ? -9.681  -5.303  16.186  1.00 90.04 140 A 1 
ATOM 998  N ND2 . ASN A 1 140 ? -11.766 -4.937  16.738  1.00 89.33 140 A 1 
ATOM 999  N N   . GLY A 1 141 ? -8.484  -7.205  14.466  1.00 93.39 141 A 1 
ATOM 1000 C CA  . GLY A 1 141 ? -7.375  -8.140  14.463  1.00 94.00 141 A 1 
ATOM 1001 C C   . GLY A 1 141 ? -6.557  -8.138  15.740  1.00 95.53 141 A 1 
ATOM 1002 O O   . GLY A 1 141 ? -6.964  -7.587  16.757  1.00 94.55 141 A 1 
ATOM 1003 N N   . LEU A 1 142 ? -5.390  -8.783  15.675  1.00 95.82 142 A 1 
ATOM 1004 C CA  . LEU A 1 142 ? -4.448  -8.915  16.784  1.00 96.08 142 A 1 
ATOM 1005 C C   . LEU A 1 142 ? -3.048  -8.488  16.333  1.00 95.58 142 A 1 
ATOM 1006 O O   . LEU A 1 142 ? -2.512  -9.027  15.361  1.00 94.29 142 A 1 
ATOM 1007 C CB  . LEU A 1 142 ? -4.438  -10.372 17.296  1.00 96.21 142 A 1 
ATOM 1008 C CG  . LEU A 1 142 ? -5.794  -10.944 17.753  1.00 95.86 142 A 1 
ATOM 1009 C CD1 . LEU A 1 142 ? -5.628  -12.412 18.134  1.00 93.00 142 A 1 
ATOM 1010 C CD2 . LEU A 1 142 ? -6.365  -10.207 18.962  1.00 92.91 142 A 1 
ATOM 1011 N N   . LYS A 1 143 ? -2.429  -7.565  17.065  1.00 96.01 143 A 1 
ATOM 1012 C CA  . LYS A 1 143 ? -1.000  -7.235  16.981  1.00 95.84 143 A 1 
ATOM 1013 C C   . LYS A 1 143 ? -0.297  -7.812  18.212  1.00 96.22 143 A 1 
ATOM 1014 O O   . LYS A 1 143 ? -0.822  -7.715  19.320  1.00 95.74 143 A 1 
ATOM 1015 C CB  . LYS A 1 143 ? -0.777  -5.714  16.865  1.00 94.69 143 A 1 
ATOM 1016 C CG  . LYS A 1 143 ? -1.445  -5.015  15.667  1.00 92.09 143 A 1 
ATOM 1017 C CD  . LYS A 1 143 ? -1.033  -3.529  15.588  1.00 89.29 143 A 1 
ATOM 1018 C CE  . LYS A 1 143 ? -1.696  -2.738  14.455  1.00 84.64 143 A 1 
ATOM 1019 N NZ  . LYS A 1 143 ? -1.274  -1.297  14.417  1.00 77.99 143 A 1 
ATOM 1020 N N   . PHE A 1 144 ? 0.880   -8.412  18.029  1.00 96.12 144 A 1 
ATOM 1021 C CA  . PHE A 1 144 ? 1.653   -9.048  19.097  1.00 95.76 144 A 1 
ATOM 1022 C C   . PHE A 1 144 ? 3.014   -8.375  19.228  1.00 94.80 144 A 1 
ATOM 1023 O O   . PHE A 1 144 ? 3.667   -8.111  18.219  1.00 93.34 144 A 1 
ATOM 1024 C CB  . PHE A 1 144 ? 1.827   -10.542 18.811  1.00 95.91 144 A 1 
ATOM 1025 C CG  . PHE A 1 144 ? 0.538   -11.302 18.596  1.00 96.41 144 A 1 
ATOM 1026 C CD1 . PHE A 1 144 ? -0.145  -11.860 19.690  1.00 95.42 144 A 1 
ATOM 1027 C CD2 . PHE A 1 144 ? 0.019   -11.452 17.298  1.00 95.60 144 A 1 
ATOM 1028 C CE1 . PHE A 1 144 ? -1.339  -12.570 19.490  1.00 95.46 144 A 1 
ATOM 1029 C CE2 . PHE A 1 144 ? -1.180  -12.159 17.096  1.00 95.42 144 A 1 
ATOM 1030 C CZ  . PHE A 1 144 ? -1.858  -12.722 18.192  1.00 96.06 144 A 1 
ATOM 1031 N N   . GLY A 1 145 ? 3.473   -8.146  20.452  1.00 94.16 145 A 1 
ATOM 1032 C CA  . GLY A 1 145 ? 4.795   -7.578  20.697  1.00 93.84 145 A 1 
ATOM 1033 C C   . GLY A 1 145 ? 5.345   -7.914  22.076  1.00 94.00 145 A 1 
ATOM 1034 O O   . GLY A 1 145 ? 4.707   -8.614  22.870  1.00 93.61 145 A 1 
ATOM 1035 N N   . LEU A 1 146 ? 6.555   -7.434  22.335  1.00 92.66 146 A 1 
ATOM 1036 C CA  . LEU A 1 146 ? 7.324   -7.699  23.548  1.00 92.20 146 A 1 
ATOM 1037 C C   . LEU A 1 146 ? 7.716   -6.388  24.247  1.00 92.07 146 A 1 
ATOM 1038 O O   . LEU A 1 146 ? 7.377   -5.291  23.802  1.00 90.91 146 A 1 
ATOM 1039 C CB  . LEU A 1 146 ? 8.559   -8.557  23.187  1.00 91.33 146 A 1 
ATOM 1040 C CG  . LEU A 1 146 ? 8.265   -9.928  22.554  1.00 90.34 146 A 1 
ATOM 1041 C CD1 . LEU A 1 146 ? 9.580   -10.620 22.197  1.00 88.04 146 A 1 
ATOM 1042 C CD2 . LEU A 1 146 ? 7.485   -10.852 23.491  1.00 87.40 146 A 1 
ATOM 1043 N N   . ALA A 1 147 ? 8.480   -6.508  25.334  1.00 91.83 147 A 1 
ATOM 1044 C CA  . ALA A 1 147 ? 8.983   -5.387  26.127  1.00 91.15 147 A 1 
ATOM 1045 C C   . ALA A 1 147 ? 10.008  -4.481  25.411  1.00 91.17 147 A 1 
ATOM 1046 O O   . ALA A 1 147 ? 10.439  -3.480  25.976  1.00 87.91 147 A 1 
ATOM 1047 C CB  . ALA A 1 147 ? 9.584   -5.979  27.399  1.00 88.82 147 A 1 
ATOM 1048 N N   . ASP A 1 148 ? 10.421  -4.811  24.184  1.00 89.39 148 A 1 
ATOM 1049 C CA  . ASP A 1 148 ? 11.218  -3.903  23.352  1.00 87.68 148 A 1 
ATOM 1050 C C   . ASP A 1 148 ? 10.392  -2.736  22.776  1.00 87.14 148 A 1 
ATOM 1051 O O   . ASP A 1 148 ? 10.954  -1.825  22.168  1.00 82.42 148 A 1 
ATOM 1052 C CB  . ASP A 1 148 ? 11.969  -4.694  22.270  1.00 84.92 148 A 1 
ATOM 1053 C CG  . ASP A 1 148 ? 11.093  -5.293  21.160  1.00 81.78 148 A 1 
ATOM 1054 O OD1 . ASP A 1 148 ? 9.868   -5.441  21.374  1.00 77.89 148 A 1 
ATOM 1055 O OD2 . ASP A 1 148 ? 11.681  -5.631  20.101  1.00 78.35 148 A 1 
ATOM 1056 N N   . GLY A 1 149 ? 9.070   -2.742  23.011  1.00 85.25 149 A 1 
ATOM 1057 C CA  . GLY A 1 149 ? 8.162   -1.657  22.656  1.00 84.96 149 A 1 
ATOM 1058 C C   . GLY A 1 149 ? 7.764   -1.629  21.182  1.00 86.85 149 A 1 
ATOM 1059 O O   . GLY A 1 149 ? 7.250   -0.619  20.712  1.00 81.92 149 A 1 
ATOM 1060 N N   . GLY A 1 150 ? 7.995   -2.723  20.444  1.00 88.03 150 A 1 
ATOM 1061 C CA  . GLY A 1 150 ? 7.557   -2.884  19.064  1.00 88.72 150 A 1 
ATOM 1062 C C   . GLY A 1 150 ? 6.720   -4.143  18.853  1.00 90.55 150 A 1 
ATOM 1063 O O   . GLY A 1 150 ? 6.628   -5.014  19.725  1.00 88.91 150 A 1 
ATOM 1064 N N   . VAL A 1 151 ? 6.124   -4.268  17.667  1.00 90.68 151 A 1 
ATOM 1065 C CA  . VAL A 1 151 ? 5.553   -5.543  17.210  1.00 90.54 151 A 1 
ATOM 1066 C C   . VAL A 1 151 ? 6.661   -6.588  17.019  1.00 90.48 151 A 1 
ATOM 1067 O O   . VAL A 1 151 ? 7.834   -6.245  16.850  1.00 89.15 151 A 1 
ATOM 1068 C CB  . VAL A 1 151 ? 4.709   -5.393  15.927  1.00 89.50 151 A 1 
ATOM 1069 C CG1 . VAL A 1 151 ? 3.471   -4.532  16.193  1.00 83.88 151 A 1 
ATOM 1070 C CG2 . VAL A 1 151 ? 5.490   -4.810  14.746  1.00 84.25 151 A 1 
ATOM 1071 N N   . LEU A 1 152 ? 6.289   -7.875  17.037  1.00 90.66 152 A 1 
ATOM 1072 C CA  . LEU A 1 152 ? 7.240   -8.966  16.824  1.00 90.62 152 A 1 
ATOM 1073 C C   . LEU A 1 152 ? 8.024   -8.781  15.517  1.00 89.37 152 A 1 
ATOM 1074 O O   . LEU A 1 152 ? 7.450   -8.507  14.459  1.00 88.10 152 A 1 
ATOM 1075 C CB  . LEU A 1 152 ? 6.515   -10.322 16.806  1.00 91.45 152 A 1 
ATOM 1076 C CG  . LEU A 1 152 ? 5.898   -10.767 18.142  1.00 90.95 152 A 1 
ATOM 1077 C CD1 . LEU A 1 152 ? 5.210   -12.121 17.950  1.00 88.90 152 A 1 
ATOM 1078 C CD2 . LEU A 1 152 ? 6.941   -10.922 19.247  1.00 89.20 152 A 1 
ATOM 1079 N N   . ALA A 1 153 ? 9.341   -9.022  15.586  1.00 89.29 153 A 1 
ATOM 1080 C CA  . ALA A 1 153 ? 10.190  -9.085  14.399  1.00 88.49 153 A 1 
ATOM 1081 C C   . ALA A 1 153 ? 9.672   -10.145 13.401  1.00 89.39 153 A 1 
ATOM 1082 O O   . ALA A 1 153 ? 9.077   -11.140 13.835  1.00 88.61 153 A 1 
ATOM 1083 C CB  . ALA A 1 153 ? 11.630  -9.375  14.843  1.00 86.57 153 A 1 
ATOM 1084 N N   . PRO A 1 154 ? 9.902   -9.984  12.079  1.00 87.34 154 A 1 
ATOM 1085 C CA  . PRO A 1 154 ? 9.334   -10.863 11.052  1.00 87.19 154 A 1 
ATOM 1086 C C   . PRO A 1 154 ? 9.566   -12.361 11.298  1.00 89.39 154 A 1 
ATOM 1087 O O   . PRO A 1 154 ? 8.655   -13.170 11.130  1.00 89.09 154 A 1 
ATOM 1088 C CB  . PRO A 1 154 ? 9.968   -10.403 9.735   1.00 85.03 154 A 1 
ATOM 1089 C CG  . PRO A 1 154 ? 10.208  -8.912  9.970   1.00 81.41 154 A 1 
ATOM 1090 C CD  . PRO A 1 154 ? 10.596  -8.860  11.447  1.00 83.43 154 A 1 
ATOM 1091 N N   . GLU A 1 155 ? 10.754  -12.755 11.768  1.00 84.95 155 A 1 
ATOM 1092 C CA  . GLU A 1 155 ? 11.091  -14.149 12.067  1.00 86.28 155 A 1 
ATOM 1093 C C   . GLU A 1 155 ? 10.311  -14.681 13.282  1.00 88.71 155 A 1 
ATOM 1094 O O   . GLU A 1 155 ? 9.856   -15.828 13.293  1.00 88.76 155 A 1 
ATOM 1095 C CB  . GLU A 1 155 ? 12.603  -14.304 12.341  1.00 84.38 155 A 1 
ATOM 1096 C CG  . GLU A 1 155 ? 13.541  -13.852 11.198  1.00 73.86 155 A 1 
ATOM 1097 C CD  . GLU A 1 155 ? 13.730  -12.327 11.094  1.00 68.03 155 A 1 
ATOM 1098 O OE1 . GLU A 1 155 ? 14.295  -11.891 10.070  1.00 60.26 155 A 1 
ATOM 1099 O OE2 . GLU A 1 155 ? 13.280  -11.611 12.022  1.00 58.71 155 A 1 
ATOM 1100 N N   . ALA A 1 156 ? 10.132  -13.853 14.315  1.00 88.81 156 A 1 
ATOM 1101 C CA  . ALA A 1 156 ? 9.354   -14.179 15.503  1.00 90.12 156 A 1 
ATOM 1102 C C   . ALA A 1 156 ? 7.857   -14.280 15.178  1.00 92.11 156 A 1 
ATOM 1103 O O   . ALA A 1 156 ? 7.204   -15.258 15.554  1.00 92.29 156 A 1 
ATOM 1104 C CB  . ALA A 1 156 ? 9.648   -13.128 16.579  1.00 89.22 156 A 1 
ATOM 1105 N N   . ALA A 1 157 ? 7.337   -13.329 14.394  1.00 90.22 157 A 1 
ATOM 1106 C CA  . ALA A 1 157 ? 5.974   -13.358 13.883  1.00 91.45 157 A 1 
ATOM 1107 C C   . ALA A 1 157 ? 5.718   -14.606 13.022  1.00 92.97 157 A 1 
ATOM 1108 O O   . ALA A 1 157 ? 4.691   -15.261 13.179  1.00 93.20 157 A 1 
ATOM 1109 C CB  . ALA A 1 157 ? 5.727   -12.066 13.100  1.00 90.95 157 A 1 
ATOM 1110 N N   . GLY A 1 158 ? 6.676   -14.993 12.167  1.00 91.28 158 A 1 
ATOM 1111 C CA  . GLY A 1 158 ? 6.609   -16.217 11.367  1.00 92.05 158 A 1 
ATOM 1112 C C   . GLY A 1 158 ? 6.486   -17.483 12.217  1.00 93.39 158 A 1 
ATOM 1113 O O   . GLY A 1 158 ? 5.648   -18.339 11.921  1.00 92.95 158 A 1 
ATOM 1114 N N   . ARG A 1 159 ? 7.248   -17.590 13.315  1.00 92.76 159 A 1 
ATOM 1115 C CA  . ARG A 1 159 ? 7.133   -18.705 14.280  1.00 93.09 159 A 1 
ATOM 1116 C C   . ARG A 1 159 ? 5.769   -18.732 14.970  1.00 94.30 159 A 1 
ATOM 1117 O O   . ARG A 1 159 ? 5.164   -19.797 15.058  1.00 93.46 159 A 1 
ATOM 1118 C CB  . ARG A 1 159 ? 8.252   -18.651 15.333  1.00 91.93 159 A 1 
ATOM 1119 C CG  . ARG A 1 159 ? 9.627   -19.015 14.756  1.00 85.59 159 A 1 
ATOM 1120 C CD  . ARG A 1 159 ? 10.680  -19.192 15.861  1.00 81.67 159 A 1 
ATOM 1121 N NE  . ARG A 1 159 ? 10.951  -17.958 16.630  1.00 72.33 159 A 1 
ATOM 1122 C CZ  . ARG A 1 159 ? 11.874  -17.048 16.370  1.00 64.90 159 A 1 
ATOM 1123 N NH1 . ARG A 1 159 ? 12.640  -17.111 15.316  1.00 58.01 159 A 1 
ATOM 1124 N NH2 . ARG A 1 159 ? 12.055  -16.040 17.184  1.00 55.81 159 A 1 
ATOM 1125 N N   . LEU A 1 160 ? 5.266   -17.577 15.408  1.00 93.88 160 A 1 
ATOM 1126 C CA  . LEU A 1 160 ? 3.942   -17.469 16.024  1.00 94.79 160 A 1 
ATOM 1127 C C   . LEU A 1 160 ? 2.831   -17.889 15.048  1.00 95.19 160 A 1 
ATOM 1128 O O   . LEU A 1 160 ? 1.960   -18.677 15.409  1.00 95.02 160 A 1 
ATOM 1129 C CB  . LEU A 1 160 ? 3.750   -16.028 16.543  1.00 95.25 160 A 1 
ATOM 1130 C CG  . LEU A 1 160 ? 2.383   -15.783 17.212  1.00 94.72 160 A 1 
ATOM 1131 C CD1 . LEU A 1 160 ? 2.190   -16.633 18.465  1.00 92.37 160 A 1 
ATOM 1132 C CD2 . LEU A 1 160 ? 2.248   -14.314 17.602  1.00 92.40 160 A 1 
ATOM 1133 N N   . ILE A 1 161 ? 2.883   -17.429 13.795  1.00 95.39 161 A 1 
ATOM 1134 C CA  . ILE A 1 161 ? 1.921   -17.803 12.744  1.00 94.96 161 A 1 
ATOM 1135 C C   . ILE A 1 161 ? 1.964   -19.311 12.469  1.00 94.91 161 A 1 
ATOM 1136 O O   . ILE A 1 161 ? 0.912   -19.936 12.325  1.00 94.48 161 A 1 
ATOM 1137 C CB  . ILE A 1 161 ? 2.181   -16.982 11.453  1.00 94.25 161 A 1 
ATOM 1138 C CG1 . ILE A 1 161 ? 1.797   -15.500 11.673  1.00 92.57 161 A 1 
ATOM 1139 C CG2 . ILE A 1 161 ? 1.391   -17.543 10.251  1.00 92.35 161 A 1 
ATOM 1140 C CD1 . ILE A 1 161 ? 2.354   -14.545 10.609  1.00 88.69 161 A 1 
ATOM 1141 N N   . ALA A 1 162 ? 3.153   -19.916 12.404  1.00 95.17 162 A 1 
ATOM 1142 C CA  . ALA A 1 162 ? 3.294   -21.356 12.203  1.00 94.88 162 A 1 
ATOM 1143 C C   . ALA A 1 162 ? 2.673   -22.159 13.364  1.00 94.67 162 A 1 
ATOM 1144 O O   . ALA A 1 162 ? 1.895   -23.084 13.119  1.00 93.92 162 A 1 
ATOM 1145 C CB  . ALA A 1 162 ? 4.777   -21.682 12.000  1.00 94.52 162 A 1 
ATOM 1146 N N   . GLY A 1 163 ? 2.957   -21.763 14.615  1.00 94.60 163 A 1 
ATOM 1147 C CA  . GLY A 1 163 ? 2.357   -22.365 15.811  1.00 94.02 163 A 1 
ATOM 1148 C C   . GLY A 1 163 ? 0.832   -22.242 15.829  1.00 94.47 163 A 1 
ATOM 1149 O O   . GLY A 1 163 ? 0.127   -23.234 16.021  1.00 93.50 163 A 1 
ATOM 1150 N N   . PHE A 1 164 ? 0.314   -21.065 15.519  1.00 95.16 164 A 1 
ATOM 1151 C CA  . PHE A 1 164 ? -1.124  -20.805 15.422  1.00 95.13 164 A 1 
ATOM 1152 C C   . PHE A 1 164 ? -1.816  -21.651 14.340  1.00 94.97 164 A 1 
ATOM 1153 O O   . PHE A 1 164 ? -2.848  -22.272 14.601  1.00 94.23 164 A 1 
ATOM 1154 C CB  . PHE A 1 164 ? -1.316  -19.309 15.154  1.00 95.13 164 A 1 
ATOM 1155 C CG  . PHE A 1 164 ? -2.744  -18.920 14.840  1.00 95.58 164 A 1 
ATOM 1156 C CD1 . PHE A 1 164 ? -3.077  -18.458 13.554  1.00 92.83 164 A 1 
ATOM 1157 C CD2 . PHE A 1 164 ? -3.730  -19.019 15.830  1.00 93.54 164 A 1 
ATOM 1158 C CE1 . PHE A 1 164 ? -4.394  -18.070 13.272  1.00 93.08 164 A 1 
ATOM 1159 C CE2 . PHE A 1 164 ? -5.048  -18.634 15.546  1.00 92.82 164 A 1 
ATOM 1160 C CZ  . PHE A 1 164 ? -5.379  -18.152 14.267  1.00 94.10 164 A 1 
ATOM 1161 N N   . ARG A 1 165 ? -1.235  -21.749 13.134  1.00 95.13 165 A 1 
ATOM 1162 C CA  . ARG A 1 165 ? -1.775  -22.603 12.061  1.00 94.02 165 A 1 
ATOM 1163 C C   . ARG A 1 165 ? -1.766  -24.081 12.448  1.00 93.87 165 A 1 
ATOM 1164 O O   . ARG A 1 165 ? -2.731  -24.783 12.166  1.00 92.86 165 A 1 
ATOM 1165 C CB  . ARG A 1 165 ? -0.992  -22.386 10.759  1.00 93.56 165 A 1 
ATOM 1166 C CG  . ARG A 1 165 ? -1.363  -21.064 10.076  1.00 91.57 165 A 1 
ATOM 1167 C CD  . ARG A 1 165 ? -0.561  -20.898 8.780   1.00 88.98 165 A 1 
ATOM 1168 N NE  . ARG A 1 165 ? -0.955  -19.667 8.055   1.00 85.64 165 A 1 
ATOM 1169 C CZ  . ARG A 1 165 ? -1.231  -19.542 6.767   1.00 82.70 165 A 1 
ATOM 1170 N NH1 . ARG A 1 165 ? -1.136  -20.542 5.937   1.00 75.87 165 A 1 
ATOM 1171 N NH2 . ARG A 1 165 ? -1.622  -18.393 6.285   1.00 78.23 165 A 1 
ATOM 1172 N N   . SER A 1 166 ? -0.708  -24.543 13.122  1.00 93.57 166 A 1 
ATOM 1173 C CA  . SER A 1 166 ? -0.625  -25.910 13.647  1.00 93.09 166 A 1 
ATOM 1174 C C   . SER A 1 166 ? -1.720  -26.185 14.687  1.00 92.80 166 A 1 
ATOM 1175 O O   . SER A 1 166 ? -2.393  -27.213 14.611  1.00 91.49 166 A 1 
ATOM 1176 C CB  . SER A 1 166 ? 0.761   -26.143 14.253  1.00 92.76 166 A 1 
ATOM 1177 O OG  . SER A 1 166 ? 0.909   -27.503 14.617  1.00 79.65 166 A 1 
ATOM 1178 N N   . LEU A 1 167 ? -1.953  -25.239 15.599  1.00 92.59 167 A 1 
ATOM 1179 C CA  . LEU A 1 167 ? -3.011  -25.313 16.609  1.00 92.08 167 A 1 
ATOM 1180 C C   . LEU A 1 167 ? -4.405  -25.430 15.968  1.00 92.11 167 A 1 
ATOM 1181 O O   . LEU A 1 167 ? -5.173  -26.317 16.344  1.00 90.66 167 A 1 
ATOM 1182 C CB  . LEU A 1 167 ? -2.895  -24.079 17.526  1.00 91.76 167 A 1 
ATOM 1183 C CG  . LEU A 1 167 ? -3.989  -23.976 18.601  1.00 87.15 167 A 1 
ATOM 1184 C CD1 . LEU A 1 167 ? -3.879  -25.096 19.635  1.00 82.74 167 A 1 
ATOM 1185 C CD2 . LEU A 1 167 ? -3.886  -22.630 19.312  1.00 83.65 167 A 1 
ATOM 1186 N N   . LEU A 1 168 ? -4.723  -24.593 14.980  1.00 92.77 168 A 1 
ATOM 1187 C CA  . LEU A 1 168 ? -6.011  -24.645 14.272  1.00 91.59 168 A 1 
ATOM 1188 C C   . LEU A 1 168 ? -6.183  -25.920 13.428  1.00 90.84 168 A 1 
ATOM 1189 O O   . LEU A 1 168 ? -7.298  -26.425 13.286  1.00 89.02 168 A 1 
ATOM 1190 C CB  . LEU A 1 168 ? -6.166  -23.404 13.374  1.00 91.54 168 A 1 
ATOM 1191 C CG  . LEU A 1 168 ? -6.371  -22.065 14.103  1.00 90.48 168 A 1 
ATOM 1192 C CD1 . LEU A 1 168 ? -6.594  -20.986 13.041  1.00 86.47 168 A 1 
ATOM 1193 C CD2 . LEU A 1 168 ? -7.588  -22.059 15.025  1.00 86.18 168 A 1 
ATOM 1194 N N   . ALA A 1 169 ? -5.097  -26.460 12.871  1.00 91.77 169 A 1 
ATOM 1195 C CA  . ALA A 1 169 ? -5.131  -27.697 12.095  1.00 90.24 169 A 1 
ATOM 1196 C C   . ALA A 1 169 ? -5.372  -28.945 12.961  1.00 89.54 169 A 1 
ATOM 1197 O O   . ALA A 1 169 ? -5.909  -29.944 12.453  1.00 86.88 169 A 1 
ATOM 1198 C CB  . ALA A 1 169 ? -3.829  -27.803 11.295  1.00 89.43 169 A 1 
ATOM 1199 N N   . ALA A 1 170 ? -5.003  -28.893 14.248  1.00 90.14 170 A 1 
ATOM 1200 C CA  . ALA A 1 170 ? -5.175  -29.983 15.198  1.00 88.16 170 A 1 
ATOM 1201 C C   . ALA A 1 170 ? -6.666  -30.295 15.433  1.00 86.20 170 A 1 
ATOM 1202 O O   . ALA A 1 170 ? -7.518  -29.413 15.561  1.00 78.68 170 A 1 
ATOM 1203 C CB  . ALA A 1 170 ? -4.436  -29.656 16.501  1.00 86.40 170 A 1 
ATOM 1204 N N   . GLY A 1 171 ? -6.990  -31.583 15.512  1.00 84.24 171 A 1 
ATOM 1205 C CA  . GLY A 1 171 ? -8.345  -32.027 15.834  1.00 83.18 171 A 1 
ATOM 1206 C C   . GLY A 1 171 ? -8.774  -31.545 17.224  1.00 84.02 171 A 1 
ATOM 1207 O O   . GLY A 1 171 ? -8.012  -31.645 18.178  1.00 75.63 171 A 1 
ATOM 1208 N N   . GLY A 1 172 ? -9.993  -31.021 17.348  1.00 87.24 172 A 1 
ATOM 1209 C CA  . GLY A 1 172 ? -10.543 -30.580 18.635  1.00 89.00 172 A 1 
ATOM 1210 C C   . GLY A 1 172 ? -10.063 -29.209 19.131  1.00 91.15 172 A 1 
ATOM 1211 O O   . GLY A 1 172 ? -10.365 -28.864 20.272  1.00 88.41 172 A 1 
ATOM 1212 N N   . CYS A 1 173 ? -9.370  -28.413 18.305  1.00 89.63 173 A 1 
ATOM 1213 C CA  . CYS A 1 173 ? -8.914  -27.061 18.668  1.00 90.73 173 A 1 
ATOM 1214 C C   . CYS A 1 173 ? -10.041 -26.190 19.256  1.00 92.22 173 A 1 
ATOM 1215 O O   . CYS A 1 173 ? -9.880  -25.640 20.345  1.00 91.61 173 A 1 
ATOM 1216 C CB  . CYS A 1 173 ? -8.298  -26.383 17.436  1.00 88.34 173 A 1 
ATOM 1217 S SG  . CYS A 1 173 ? -7.786  -24.690 17.853  1.00 82.13 173 A 1 
ATOM 1218 N N   . ALA A 1 174 ? -11.204 -26.128 18.601  1.00 92.17 174 A 1 
ATOM 1219 C CA  . ALA A 1 174 ? -12.344 -25.350 19.084  1.00 92.84 174 A 1 
ATOM 1220 C C   . ALA A 1 174 ? -12.785 -25.786 20.491  1.00 93.64 174 A 1 
ATOM 1221 O O   . ALA A 1 174 ? -12.955 -24.944 21.365  1.00 92.73 174 A 1 
ATOM 1222 C CB  . ALA A 1 174 ? -13.492 -25.468 18.074  1.00 91.77 174 A 1 
ATOM 1223 N N   . ALA A 1 175 ? -12.888 -27.093 20.747  1.00 93.90 175 A 1 
ATOM 1224 C CA  . ALA A 1 175 ? -13.251 -27.613 22.066  1.00 94.09 175 A 1 
ATOM 1225 C C   . ALA A 1 175 ? -12.178 -27.305 23.127  1.00 94.67 175 A 1 
ATOM 1226 O O   . ALA A 1 175 ? -12.511 -26.935 24.250  1.00 93.94 175 A 1 
ATOM 1227 C CB  . ALA A 1 175 ? -13.506 -29.120 21.947  1.00 93.37 175 A 1 
ATOM 1228 N N   . ARG A 1 176 ? -10.882 -27.418 22.773  1.00 93.37 176 A 1 
ATOM 1229 C CA  . ARG A 1 176 ? -9.764  -27.049 23.662  1.00 93.72 176 A 1 
ATOM 1230 C C   . ARG A 1 176 ? -9.843  -25.577 24.070  1.00 94.76 176 A 1 
ATOM 1231 O O   . ARG A 1 176 ? -9.740  -25.270 25.255  1.00 93.80 176 A 1 
ATOM 1232 C CB  . ARG A 1 176 ? -8.420  -27.385 22.985  1.00 92.67 176 A 1 
ATOM 1233 C CG  . ARG A 1 176 ? -7.200  -27.032 23.859  1.00 88.12 176 A 1 
ATOM 1234 C CD  . ARG A 1 176 ? -5.872  -27.358 23.153  1.00 85.45 176 A 1 
ATOM 1235 N NE  . ARG A 1 176 ? -4.711  -26.909 23.956  1.00 78.73 176 A 1 
ATOM 1236 C CZ  . ARG A 1 176 ? -3.480  -26.640 23.524  1.00 76.23 176 A 1 
ATOM 1237 N NH1 . ARG A 1 176 ? -3.083  -26.855 22.302  1.00 69.76 176 A 1 
ATOM 1238 N NH2 . ARG A 1 176 ? -2.605  -26.120 24.325  1.00 66.22 176 A 1 
ATOM 1239 N N   . VAL A 1 177 ? -10.047 -24.685 23.104  1.00 94.98 177 A 1 
ATOM 1240 C CA  . VAL A 1 177 ? -10.148 -23.238 23.342  1.00 95.38 177 A 1 
ATOM 1241 C C   . VAL A 1 177 ? -11.396 -22.894 24.162  1.00 95.78 177 A 1 
ATOM 1242 O O   . VAL A 1 177 ? -11.287 -22.147 25.130  1.00 95.04 177 A 1 
ATOM 1243 C CB  . VAL A 1 177 ? -10.104 -22.480 22.003  1.00 94.55 177 A 1 
ATOM 1244 C CG1 . VAL A 1 177 ? -10.412 -20.994 22.167  1.00 90.71 177 A 1 
ATOM 1245 C CG2 . VAL A 1 177 ? -8.710  -22.585 21.370  1.00 90.95 177 A 1 
ATOM 1246 N N   . GLU A 1 178 ? -12.555 -23.483 23.863  1.00 94.98 178 A 1 
ATOM 1247 C CA  . GLU A 1 178 ? -13.772 -23.290 24.671  1.00 94.79 178 A 1 
ATOM 1248 C C   . GLU A 1 178 ? -13.588 -23.753 26.123  1.00 95.28 178 A 1 
ATOM 1249 O O   . GLU A 1 178 ? -14.018 -23.070 27.053  1.00 94.34 178 A 1 
ATOM 1250 C CB  . GLU A 1 178 ? -14.962 -24.044 24.056  1.00 93.61 178 A 1 
ATOM 1251 C CG  . GLU A 1 178 ? -15.528 -23.401 22.784  1.00 86.20 178 A 1 
ATOM 1252 C CD  . GLU A 1 178 ? -16.224 -22.046 22.996  1.00 87.42 178 A 1 
ATOM 1253 O OE1 . GLU A 1 178 ? -16.712 -21.486 21.992  1.00 78.34 178 A 1 
ATOM 1254 O OE2 . GLU A 1 178 ? -16.260 -21.496 24.110  1.00 79.61 178 A 1 
ATOM 1255 N N   . ASN A 1 179 ? -12.902 -24.873 26.352  1.00 95.18 179 A 1 
ATOM 1256 C CA  . ASN A 1 179 ? -12.590 -25.336 27.704  1.00 95.17 179 A 1 
ATOM 1257 C C   . ASN A 1 179 ? -11.689 -24.345 28.458  1.00 95.45 179 A 1 
ATOM 1258 O O   . ASN A 1 179 ? -11.885 -24.147 29.653  1.00 94.36 179 A 1 
ATOM 1259 C CB  . ASN A 1 179 ? -11.943 -26.725 27.638  1.00 94.79 179 A 1 
ATOM 1260 C CG  . ASN A 1 179 ? -12.918 -27.832 27.270  1.00 90.48 179 A 1 
ATOM 1261 O OD1 . ASN A 1 179 ? -14.127 -27.719 27.359  1.00 82.38 179 A 1 
ATOM 1262 N ND2 . ASN A 1 179 ? -12.413 -28.974 26.873  1.00 82.23 179 A 1 
ATOM 1263 N N   . LEU A 1 180 ? -10.726 -23.703 27.782  1.00 94.81 180 A 1 
ATOM 1264 C CA  . LEU A 1 180 ? -9.881  -22.664 28.391  1.00 94.73 180 A 1 
ATOM 1265 C C   . LEU A 1 180 ? -10.674 -21.392 28.711  1.00 95.23 180 A 1 
ATOM 1266 O O   . LEU A 1 180 ? -10.469 -20.811 29.777  1.00 94.26 180 A 1 
ATOM 1267 C CB  . LEU A 1 180 ? -8.697  -22.335 27.465  1.00 94.64 180 A 1 
ATOM 1268 C CG  . LEU A 1 180 ? -7.646  -23.448 27.338  1.00 93.44 180 A 1 
ATOM 1269 C CD1 . LEU A 1 180 ? -6.684  -23.108 26.200  1.00 90.61 180 A 1 
ATOM 1270 C CD2 . LEU A 1 180 ? -6.828  -23.624 28.618  1.00 90.66 180 A 1 
ATOM 1271 N N   . ILE A 1 181 ? -11.594 -20.987 27.834  1.00 95.15 181 A 1 
ATOM 1272 C CA  . ILE A 1 181 ? -12.482 -19.838 28.080  1.00 95.00 181 A 1 
ATOM 1273 C C   . ILE A 1 181 ? -13.377 -20.115 29.292  1.00 95.14 181 A 1 
ATOM 1274 O O   . ILE A 1 181 ? -13.432 -19.311 30.222  1.00 94.16 181 A 1 
ATOM 1275 C CB  . ILE A 1 181 ? -13.314 -19.494 26.816  1.00 94.74 181 A 1 
ATOM 1276 C CG1 . ILE A 1 181 ? -12.402 -18.972 25.681  1.00 93.34 181 A 1 
ATOM 1277 C CG2 . ILE A 1 181 ? -14.386 -18.435 27.139  1.00 92.92 181 A 1 
ATOM 1278 C CD1 . ILE A 1 181 ? -13.088 -18.874 24.308  1.00 90.58 181 A 1 
ATOM 1279 N N   . ASN A 1 182 ? -14.046 -21.275 29.322  1.00 95.35 182 A 1 
ATOM 1280 C CA  . ASN A 1 182 ? -14.989 -21.636 30.385  1.00 94.89 182 A 1 
ATOM 1281 C C   . ASN A 1 182 ? -14.294 -22.017 31.704  1.00 94.89 182 A 1 
ATOM 1282 O O   . ASN A 1 182 ? -14.899 -21.910 32.767  1.00 92.59 182 A 1 
ATOM 1283 C CB  . ASN A 1 182 ? -15.867 -22.792 29.875  1.00 94.08 182 A 1 
ATOM 1284 C CG  . ASN A 1 182 ? -16.771 -22.383 28.723  1.00 93.06 182 A 1 
ATOM 1285 O OD1 . ASN A 1 182 ? -17.286 -21.283 28.649  1.00 85.02 182 A 1 
ATOM 1286 N ND2 . ASN A 1 182 ? -17.007 -23.266 27.783  1.00 85.33 182 A 1 
ATOM 1287 N N   . GLY A 1 183 ? -13.039 -22.469 31.638  1.00 93.58 183 A 1 
ATOM 1288 C CA  . GLY A 1 183 ? -12.226 -22.843 32.799  1.00 93.09 183 A 1 
ATOM 1289 C C   . GLY A 1 183 ? -11.487 -21.678 33.464  1.00 94.08 183 A 1 
ATOM 1290 O O   . GLY A 1 183 ? -10.796 -21.907 34.454  1.00 91.53 183 A 1 
ATOM 1291 N N   . ALA A 1 184 ? -11.592 -20.461 32.934  1.00 93.07 184 A 1 
ATOM 1292 C CA  . ALA A 1 184 ? -10.926 -19.296 33.508  1.00 93.20 184 A 1 
ATOM 1293 C C   . ALA A 1 184 ? -11.452 -18.984 34.917  1.00 93.64 184 A 1 
ATOM 1294 O O   . ALA A 1 184 ? -12.663 -18.953 35.157  1.00 91.75 184 A 1 
ATOM 1295 C CB  . ALA A 1 184 ? -11.087 -18.101 32.567  1.00 92.32 184 A 1 
ATOM 1296 N N   . ASP A 1 185 ? -10.535 -18.697 35.849  1.00 94.39 185 A 1 
ATOM 1297 C CA  . ASP A 1 185 ? -10.911 -18.304 37.207  1.00 94.35 185 A 1 
ATOM 1298 C C   . ASP A 1 185 ? -11.761 -17.022 37.194  1.00 95.32 185 A 1 
ATOM 1299 O O   . ASP A 1 185 ? -11.312 -15.929 36.827  1.00 94.26 185 A 1 
ATOM 1300 C CB  . ASP A 1 185 ? -9.677  -18.147 38.109  1.00 92.29 185 A 1 
ATOM 1301 C CG  . ASP A 1 185 ? -10.062 -17.543 39.467  1.00 90.69 185 A 1 
ATOM 1302 O OD1 . ASP A 1 185 ? -11.165 -17.856 39.972  1.00 84.69 185 A 1 
ATOM 1303 O OD2 . ASP A 1 185 ? -9.324  -16.652 39.943  1.00 83.50 185 A 1 
ATOM 1304 N N   . SER A 1 186 ? -13.005 -17.157 37.655  1.00 94.98 186 A 1 
ATOM 1305 C CA  . SER A 1 186 ? -13.953 -16.042 37.719  1.00 95.41 186 A 1 
ATOM 1306 C C   . SER A 1 186 ? -13.488 -14.907 38.638  1.00 95.94 186 A 1 
ATOM 1307 O O   . SER A 1 186 ? -13.848 -13.753 38.406  1.00 94.82 186 A 1 
ATOM 1308 C CB  . SER A 1 186 ? -15.309 -16.543 38.207  1.00 93.57 186 A 1 
ATOM 1309 O OG  . SER A 1 186 ? -15.865 -17.474 37.301  1.00 79.79 186 A 1 
ATOM 1310 N N   . ALA A 1 187 ? -12.717 -15.190 39.692  1.00 96.13 187 A 1 
ATOM 1311 C CA  . ALA A 1 187 ? -12.169 -14.153 40.565  1.00 96.38 187 A 1 
ATOM 1312 C C   . ALA A 1 187 ? -11.016 -13.410 39.873  1.00 96.76 187 A 1 
ATOM 1313 O O   . ALA A 1 187 ? -10.991 -12.174 39.899  1.00 95.84 187 A 1 
ATOM 1314 C CB  . ALA A 1 187 ? -11.748 -14.769 41.908  1.00 95.97 187 A 1 
ATOM 1315 N N   . GLY A 1 188 ? -10.136 -14.138 39.176  1.00 95.83 188 A 1 
ATOM 1316 C CA  . GLY A 1 188 ? -9.087  -13.567 38.333  1.00 95.66 188 A 1 
ATOM 1317 C C   . GLY A 1 188 ? -9.648  -12.668 37.230  1.00 96.57 188 A 1 
ATOM 1318 O O   . GLY A 1 188 ? -9.218  -11.521 37.101  1.00 95.83 188 A 1 
ATOM 1319 N N   . LEU A 1 189 ? -10.679 -13.121 36.511  1.00 96.46 189 A 1 
ATOM 1320 C CA  . LEU A 1 189 ? -11.366 -12.310 35.493  1.00 96.65 189 A 1 
ATOM 1321 C C   . LEU A 1 189 ? -11.932 -11.007 36.073  1.00 97.14 189 A 1 
ATOM 1322 O O   . LEU A 1 189 ? -11.679 -9.926  35.536  1.00 96.31 189 A 1 
ATOM 1323 C CB  . LEU A 1 189 ? -12.503 -13.129 34.853  1.00 95.24 189 A 1 
ATOM 1324 C CG  . LEU A 1 189 ? -12.041 -14.149 33.801  1.00 89.83 189 A 1 
ATOM 1325 C CD1 . LEU A 1 189 ? -13.222 -15.037 33.403  1.00 86.77 189 A 1 
ATOM 1326 C CD2 . LEU A 1 189 ? -11.530 -13.457 32.535  1.00 87.23 189 A 1 
ATOM 1327 N N   . ARG A 1 190 ? -12.666 -11.091 37.203  1.00 97.22 190 A 1 
ATOM 1328 C CA  . ARG A 1 190 ? -13.194 -9.892  37.876  1.00 97.15 190 A 1 
ATOM 1329 C C   . ARG A 1 190 ? -12.080 -8.937  38.299  1.00 97.36 190 A 1 
ATOM 1330 O O   . ARG A 1 190 ? -12.237 -7.733  38.141  1.00 96.95 190 A 1 
ATOM 1331 C CB  . ARG A 1 190 ? -14.047 -10.269 39.095  1.00 96.76 190 A 1 
ATOM 1332 C CG  . ARG A 1 190 ? -15.443 -10.782 38.703  1.00 87.73 190 A 1 
ATOM 1333 C CD  . ARG A 1 190 ? -16.346 -10.953 39.933  1.00 87.49 190 A 1 
ATOM 1334 N NE  . ARG A 1 190 ? -15.800 -11.910 40.920  1.00 77.66 190 A 1 
ATOM 1335 C CZ  . ARG A 1 190 ? -16.031 -13.210 40.982  1.00 68.82 190 A 1 
ATOM 1336 N NH1 . ARG A 1 190 ? -16.795 -13.817 40.120  1.00 60.75 190 A 1 
ATOM 1337 N NH2 . ARG A 1 190 ? -15.497 -13.933 41.927  1.00 60.20 190 A 1 
ATOM 1338 N N   . SER A 1 191 ? -10.960 -9.465  38.796  1.00 97.01 191 A 1 
ATOM 1339 C CA  . SER A 1 191 ? -9.801  -8.662  39.200  1.00 96.89 191 A 1 
ATOM 1340 C C   . SER A 1 191 ? -9.178  -7.913  38.017  1.00 97.25 191 A 1 
ATOM 1341 O O   . SER A 1 191 ? -8.905  -6.722  38.133  1.00 96.21 191 A 1 
ATOM 1342 C CB  . SER A 1 191 ? -8.758  -9.560  39.866  1.00 95.97 191 A 1 
ATOM 1343 O OG  . SER A 1 191 ? -7.714  -8.775  40.404  1.00 80.04 191 A 1 
ATOM 1344 N N   . VAL A 1 192 ? -9.012  -8.574  36.857  1.00 97.46 192 A 1 
ATOM 1345 C CA  . VAL A 1 192 ? -8.475  -7.947  35.633  1.00 97.57 192 A 1 
ATOM 1346 C C   . VAL A 1 192 ? -9.361  -6.784  35.179  1.00 97.74 192 A 1 
ATOM 1347 O O   . VAL A 1 192 ? -8.851  -5.688  34.960  1.00 97.18 192 A 1 
ATOM 1348 C CB  . VAL A 1 192 ? -8.295  -8.987  34.506  1.00 97.26 192 A 1 
ATOM 1349 C CG1 . VAL A 1 192 ? -7.960  -8.350  33.148  1.00 95.43 192 A 1 
ATOM 1350 C CG2 . VAL A 1 192 ? -7.146  -9.950  34.842  1.00 95.42 192 A 1 
ATOM 1351 N N   . TYR A 1 193 ? -10.677 -6.986  35.091  1.00 97.68 193 A 1 
ATOM 1352 C CA  . TYR A 1 193 ? -11.597 -5.924  34.660  1.00 97.50 193 A 1 
ATOM 1353 C C   . TYR A 1 193 ? -11.746 -4.804  35.703  1.00 97.64 193 A 1 
ATOM 1354 O O   . TYR A 1 193 ? -11.823 -3.635  35.333  1.00 96.94 193 A 1 
ATOM 1355 C CB  . TYR A 1 193 ? -12.962 -6.529  34.303  1.00 96.98 193 A 1 
ATOM 1356 C CG  . TYR A 1 193 ? -12.955 -7.428  33.077  1.00 96.52 193 A 1 
ATOM 1357 C CD1 . TYR A 1 193 ? -12.555 -6.912  31.826  1.00 93.28 193 A 1 
ATOM 1358 C CD2 . TYR A 1 193 ? -13.354 -8.777  33.175  1.00 93.59 193 A 1 
ATOM 1359 C CE1 . TYR A 1 193 ? -12.548 -7.740  30.686  1.00 92.21 193 A 1 
ATOM 1360 C CE2 . TYR A 1 193 ? -13.352 -9.608  32.039  1.00 92.55 193 A 1 
ATOM 1361 C CZ  . TYR A 1 193 ? -12.947 -9.090  30.790  1.00 93.65 193 A 1 
ATOM 1362 O OH  . TYR A 1 193 ? -12.942 -9.890  29.690  1.00 91.28 193 A 1 
ATOM 1363 N N   . ALA A 1 194 ? -11.732 -5.123  37.003  1.00 97.48 194 A 1 
ATOM 1364 C CA  . ALA A 1 194 ? -11.768 -4.108  38.060  1.00 97.60 194 A 1 
ATOM 1365 C C   . ALA A 1 194 ? -10.514 -3.213  38.066  1.00 97.75 194 A 1 
ATOM 1366 O O   . ALA A 1 194 ? -10.588 -2.052  38.467  1.00 97.12 194 A 1 
ATOM 1367 C CB  . ALA A 1 194 ? -11.949 -4.816  39.409  1.00 97.29 194 A 1 
ATOM 1368 N N   . ALA A 1 195 ? -9.373  -3.733  37.602  1.00 97.31 195 A 1 
ATOM 1369 C CA  . ALA A 1 195 ? -8.115  -2.996  37.514  1.00 97.45 195 A 1 
ATOM 1370 C C   . ALA A 1 195 ? -7.940  -2.202  36.203  1.00 97.83 195 A 1 
ATOM 1371 O O   . ALA A 1 195 ? -6.900  -1.561  36.034  1.00 96.95 195 A 1 
ATOM 1372 C CB  . ALA A 1 195 ? -6.965  -3.979  37.765  1.00 96.65 195 A 1 
ATOM 1373 N N   . GLU A 1 196 ? -8.917  -2.209  35.287  1.00 97.52 196 A 1 
ATOM 1374 C CA  . GLU A 1 196 ? -8.835  -1.573  33.956  1.00 97.65 196 A 1 
ATOM 1375 C C   . GLU A 1 196 ? -8.419  -0.096  34.039  1.00 97.80 196 A 1 
ATOM 1376 O O   . GLU A 1 196 ? -7.437  0.309   33.417  1.00 97.35 196 A 1 
ATOM 1377 C CB  . GLU A 1 196 ? -10.186 -1.742  33.229  1.00 97.03 196 A 1 
ATOM 1378 C CG  . GLU A 1 196 ? -10.188 -1.205  31.784  1.00 95.74 196 A 1 
ATOM 1379 C CD  . GLU A 1 196 ? -11.520 -1.445  31.044  1.00 95.66 196 A 1 
ATOM 1380 O OE1 . GLU A 1 196 ? -11.899 -0.577  30.232  1.00 88.71 196 A 1 
ATOM 1381 O OE2 . GLU A 1 196 ? -12.151 -2.512  31.255  1.00 90.69 196 A 1 
ATOM 1382 N N   . SER A 1 197 ? -9.085  0.707   34.873  1.00 97.95 197 A 1 
ATOM 1383 C CA  . SER A 1 197 ? -8.760  2.133   35.021  1.00 97.81 197 A 1 
ATOM 1384 C C   . SER A 1 197 ? -7.350  2.375   35.576  1.00 98.01 197 A 1 
ATOM 1385 O O   . SER A 1 197 ? -6.674  3.314   35.161  1.00 97.55 197 A 1 
ATOM 1386 C CB  . SER A 1 197 ? -9.774  2.814   35.944  1.00 97.13 197 A 1 
ATOM 1387 O OG  . SER A 1 197 ? -11.090 2.628   35.466  1.00 84.35 197 A 1 
ATOM 1388 N N   . ALA A 1 198 ? -6.885  1.538   36.508  1.00 97.95 198 A 1 
ATOM 1389 C CA  . ALA A 1 198 ? -5.532  1.636   37.050  1.00 97.94 198 A 1 
ATOM 1390 C C   . ALA A 1 198 ? -4.478  1.276   35.989  1.00 98.09 198 A 1 
ATOM 1391 O O   . ALA A 1 198 ? -3.499  2.003   35.824  1.00 97.65 198 A 1 
ATOM 1392 C CB  . ALA A 1 198 ? -5.426  0.742   38.290  1.00 97.66 198 A 1 
ATOM 1393 N N   . ALA A 1 199 ? -4.717  0.207   35.225  1.00 97.97 199 A 1 
ATOM 1394 C CA  . ALA A 1 199 ? -3.871  -0.200  34.108  1.00 98.05 199 A 1 
ATOM 1395 C C   . ALA A 1 199 ? -3.812  0.880   33.019  1.00 98.13 199 A 1 
ATOM 1396 O O   . ALA A 1 199 ? -2.728  1.206   32.531  1.00 97.58 199 A 1 
ATOM 1397 C CB  . ALA A 1 199 ? -4.409  -1.530  33.567  1.00 97.76 199 A 1 
ATOM 1398 N N   . LYS A 1 200 ? -4.955  1.506   32.688  1.00 98.25 200 A 1 
ATOM 1399 C CA  . LYS A 1 200 ? -5.017  2.628   31.740  1.00 98.29 200 A 1 
ATOM 1400 C C   . LYS A 1 200 ? -4.185  3.823   32.212  1.00 98.31 200 A 1 
ATOM 1401 O O   . LYS A 1 200 ? -3.415  4.373   31.431  1.00 97.92 200 A 1 
ATOM 1402 C CB  . LYS A 1 200 ? -6.491  3.018   31.501  1.00 97.95 200 A 1 
ATOM 1403 C CG  . LYS A 1 200 ? -6.682  4.230   30.566  1.00 96.97 200 A 1 
ATOM 1404 C CD  . LYS A 1 200 ? -6.078  4.013   29.173  1.00 95.82 200 A 1 
ATOM 1405 C CE  . LYS A 1 200 ? -6.307  5.245   28.294  1.00 93.31 200 A 1 
ATOM 1406 N NZ  . LYS A 1 200 ? -5.685  5.084   26.966  1.00 92.06 200 A 1 
ATOM 1407 N N   . ASN A 1 201 ? -4.292  4.210   33.483  1.00 98.33 201 A 1 
ATOM 1408 C CA  . ASN A 1 201 ? -3.502  5.312   34.036  1.00 98.15 201 A 1 
ATOM 1409 C C   . ASN A 1 201 ? -1.996  5.018   34.001  1.00 98.15 201 A 1 
ATOM 1410 O O   . ASN A 1 201 ? -1.205  5.903   33.681  1.00 97.67 201 A 1 
ATOM 1411 C CB  . ASN A 1 201 ? -3.980  5.607   35.464  1.00 97.60 201 A 1 
ATOM 1412 C CG  . ASN A 1 201 ? -5.323  6.319   35.497  1.00 88.62 201 A 1 
ATOM 1413 O OD1 . ASN A 1 201 ? -5.761  6.946   34.550  1.00 79.69 201 A 1 
ATOM 1414 N ND2 . ASN A 1 201 ? -6.010  6.278   36.613  1.00 77.92 201 A 1 
ATOM 1415 N N   . GLU A 1 202 ? -1.597  3.783   34.287  1.00 98.03 202 A 1 
ATOM 1416 C CA  . GLU A 1 202 ? -0.193  3.376   34.181  1.00 97.60 202 A 1 
ATOM 1417 C C   . GLU A 1 202 ? 0.311   3.439   32.734  1.00 97.78 202 A 1 
ATOM 1418 O O   . GLU A 1 202 ? 1.378   4.004   32.494  1.00 97.03 202 A 1 
ATOM 1419 C CB  . GLU A 1 202 ? -0.024  1.974   34.768  1.00 96.23 202 A 1 
ATOM 1420 C CG  . GLU A 1 202 ? 1.465   1.598   34.894  1.00 87.62 202 A 1 
ATOM 1421 C CD  . GLU A 1 202 ? 1.598   0.211   35.519  1.00 88.43 202 A 1 
ATOM 1422 O OE1 . GLU A 1 202 ? 2.284   -0.672  34.955  1.00 78.84 202 A 1 
ATOM 1423 O OE2 . GLU A 1 202 ? 0.913   -0.067  36.527  1.00 81.81 202 A 1 
ATOM 1424 N N   . ALA A 1 203 ? -0.477  2.936   31.770  1.00 97.80 203 A 1 
ATOM 1425 C CA  . ALA A 1 203 ? -0.144  3.001   30.351  1.00 97.78 203 A 1 
ATOM 1426 C C   . ALA A 1 203 ? 0.020   4.453   29.876  1.00 97.70 203 A 1 
ATOM 1427 O O   . ALA A 1 203 ? 1.032   4.789   29.257  1.00 97.35 203 A 1 
ATOM 1428 C CB  . ALA A 1 203 ? -1.227  2.255   29.559  1.00 97.64 203 A 1 
ATOM 1429 N N   . ARG A 1 204 ? -0.909  5.348   30.243  1.00 97.97 204 A 1 
ATOM 1430 C CA  . ARG A 1 204 ? -0.827  6.787   29.929  1.00 97.74 204 A 1 
ATOM 1431 C C   . ARG A 1 204 ? 0.422   7.441   30.516  1.00 97.84 204 A 1 
ATOM 1432 O O   . ARG A 1 204 ? 1.114   8.169   29.814  1.00 97.26 204 A 1 
ATOM 1433 C CB  . ARG A 1 204 ? -2.067  7.536   30.441  1.00 96.65 204 A 1 
ATOM 1434 C CG  . ARG A 1 204 ? -3.303  7.316   29.567  1.00 88.51 204 A 1 
ATOM 1435 C CD  . ARG A 1 204 ? -4.512  8.088   30.113  1.00 87.84 204 A 1 
ATOM 1436 N NE  . ARG A 1 204 ? -4.329  9.551   30.017  1.00 79.40 204 A 1 
ATOM 1437 C CZ  . ARG A 1 204 ? -5.117  10.419  29.396  1.00 74.31 204 A 1 
ATOM 1438 N NH1 . ARG A 1 204 ? -6.190  10.049  28.766  1.00 65.78 204 A 1 
ATOM 1439 N NH2 . ARG A 1 204 ? -4.839  11.692  29.382  1.00 62.98 204 A 1 
ATOM 1440 N N   . ASN A 1 205 ? 0.721   7.181   31.783  1.00 97.86 205 A 1 
ATOM 1441 C CA  . ASN A 1 205 ? 1.893   7.759   32.442  1.00 97.69 205 A 1 
ATOM 1442 C C   . ASN A 1 205 ? 3.204   7.264   31.813  1.00 97.49 205 A 1 
ATOM 1443 O O   . ASN A 1 205 ? 4.114   8.060   31.584  1.00 96.97 205 A 1 
ATOM 1444 C CB  . ASN A 1 205 ? 1.843   7.421   33.942  1.00 97.53 205 A 1 
ATOM 1445 C CG  . ASN A 1 205 ? 0.775   8.200   34.696  1.00 95.85 205 A 1 
ATOM 1446 O OD1 . ASN A 1 205 ? 0.312   9.252   34.299  1.00 88.94 205 A 1 
ATOM 1447 N ND2 . ASN A 1 205 ? 0.375   7.718   35.847  1.00 88.57 205 A 1 
ATOM 1448 N N   . ALA A 1 206 ? 3.283   5.968   31.490  1.00 97.51 206 A 1 
ATOM 1449 C CA  . ALA A 1 206 ? 4.427   5.400   30.783  1.00 97.22 206 A 1 
ATOM 1450 C C   . ALA A 1 206 ? 4.609   6.049   29.407  1.00 97.20 206 A 1 
ATOM 1451 O O   . ALA A 1 206 ? 5.722   6.436   29.049  1.00 96.76 206 A 1 
ATOM 1452 C CB  . ALA A 1 206 ? 4.230   3.883   30.671  1.00 96.90 206 A 1 
ATOM 1453 N N   . TYR A 1 207 ? 3.517   6.246   28.668  1.00 97.72 207 A 1 
ATOM 1454 C CA  . TYR A 1 207 ? 3.558   6.877   27.350  1.00 97.74 207 A 1 
ATOM 1455 C C   . TYR A 1 207 ? 3.904   8.368   27.418  1.00 97.55 207 A 1 
ATOM 1456 O O   . TYR A 1 207 ? 4.697   8.845   26.611  1.00 97.08 207 A 1 
ATOM 1457 C CB  . TYR A 1 207 ? 2.231   6.628   26.632  1.00 97.57 207 A 1 
ATOM 1458 C CG  . TYR A 1 207 ? 2.139   7.180   25.217  1.00 97.58 207 A 1 
ATOM 1459 C CD1 . TYR A 1 207 ? 0.901   7.670   24.755  1.00 96.00 207 A 1 
ATOM 1460 C CD2 . TYR A 1 207 ? 3.257   7.202   24.357  1.00 96.43 207 A 1 
ATOM 1461 C CE1 . TYR A 1 207 ? 0.781   8.186   23.454  1.00 96.04 207 A 1 
ATOM 1462 C CE2 . TYR A 1 207 ? 3.143   7.734   23.055  1.00 95.79 207 A 1 
ATOM 1463 C CZ  . TYR A 1 207 ? 1.900   8.230   22.608  1.00 96.61 207 A 1 
ATOM 1464 O OH  . TYR A 1 207 ? 1.775   8.765   21.370  1.00 95.58 207 A 1 
ATOM 1465 N N   . LEU A 1 208 ? 3.392   9.103   28.406  1.00 97.61 208 A 1 
ATOM 1466 C CA  . LEU A 1 208 ? 3.733   10.510  28.622  1.00 97.20 208 A 1 
ATOM 1467 C C   . LEU A 1 208 ? 5.233   10.688  28.899  1.00 96.87 208 A 1 
ATOM 1468 O O   . LEU A 1 208 ? 5.885   11.522  28.268  1.00 95.96 208 A 1 
ATOM 1469 C CB  . LEU A 1 208 ? 2.867   11.057  29.774  1.00 96.53 208 A 1 
ATOM 1470 C CG  . LEU A 1 208 ? 3.048   12.564  30.044  1.00 92.12 208 A 1 
ATOM 1471 C CD1 . LEU A 1 208 ? 2.536   13.424  28.896  1.00 87.70 208 A 1 
ATOM 1472 C CD2 . LEU A 1 208 ? 2.283   12.953  31.309  1.00 87.98 208 A 1 
ATOM 1473 N N   . ALA A 1 209 ? 5.792   9.872   29.797  1.00 96.73 209 A 1 
ATOM 1474 C CA  . ALA A 1 209 ? 7.222   9.882   30.095  1.00 96.14 209 A 1 
ATOM 1475 C C   . ALA A 1 209 ? 8.062   9.502   28.866  1.00 96.04 209 A 1 
ATOM 1476 O O   . ALA A 1 209 ? 9.031   10.188  28.532  1.00 95.54 209 A 1 
ATOM 1477 C CB  . ALA A 1 209 ? 7.479   8.932   31.273  1.00 95.60 209 A 1 
ATOM 1478 N N   . PHE A 1 210 ? 7.652   8.449   28.154  1.00 96.17 210 A 1 
ATOM 1479 C CA  . PHE A 1 210 ? 8.346   7.989   26.957  1.00 96.22 210 A 1 
ATOM 1480 C C   . PHE A 1 210 ? 8.289   9.006   25.812  1.00 96.40 210 A 1 
ATOM 1481 O O   . PHE A 1 210 ? 9.288   9.219   25.134  1.00 95.94 210 A 1 
ATOM 1482 C CB  . PHE A 1 210 ? 7.758   6.641   26.530  1.00 96.03 210 A 1 
ATOM 1483 C CG  . PHE A 1 210 ? 8.497   6.006   25.370  1.00 96.16 210 A 1 
ATOM 1484 C CD1 . PHE A 1 210 ? 7.816   5.680   24.182  1.00 94.63 210 A 1 
ATOM 1485 C CD2 . PHE A 1 210 ? 9.875   5.755   25.474  1.00 95.07 210 A 1 
ATOM 1486 C CE1 . PHE A 1 210 ? 8.508   5.095   23.112  1.00 94.59 210 A 1 
ATOM 1487 C CE2 . PHE A 1 210 ? 10.571  5.179   24.398  1.00 94.49 210 A 1 
ATOM 1488 C CZ  . PHE A 1 210 ? 9.888   4.848   23.217  1.00 94.97 210 A 1 
ATOM 1489 N N   . SER A 1 211 ? 7.163   9.710   25.630  1.00 96.71 211 A 1 
ATOM 1490 C CA  . SER A 1 211 ? 7.033   10.764  24.616  1.00 96.54 211 A 1 
ATOM 1491 C C   . SER A 1 211 ? 8.001   11.919  24.864  1.00 96.06 211 A 1 
ATOM 1492 O O   . SER A 1 211 ? 8.586   12.442  23.921  1.00 95.25 211 A 1 
ATOM 1493 C CB  . SER A 1 211 ? 5.600   11.292  24.568  1.00 96.49 211 A 1 
ATOM 1494 O OG  . SER A 1 211 ? 4.732   10.244  24.192  1.00 92.09 211 A 1 
ATOM 1495 N N   . ALA A 1 212 ? 8.247   12.281  26.124  1.00 96.05 212 A 1 
ATOM 1496 C CA  . ALA A 1 212 ? 9.271   13.261  26.479  1.00 95.29 212 A 1 
ATOM 1497 C C   . ALA A 1 212 ? 10.694  12.743  26.193  1.00 95.09 212 A 1 
ATOM 1498 O O   . ALA A 1 212 ? 11.510  13.483  25.642  1.00 94.05 212 A 1 
ATOM 1499 C CB  . ALA A 1 212 ? 9.085   13.666  27.945  1.00 94.52 212 A 1 
ATOM 1500 N N   . GLU A 1 213 ? 10.982  11.470  26.490  1.00 95.02 213 A 1 
ATOM 1501 C CA  . GLU A 1 213 ? 12.256  10.817  26.146  1.00 94.75 213 A 1 
ATOM 1502 C C   . GLU A 1 213 ? 12.499  10.835  24.625  1.00 94.97 213 A 1 
ATOM 1503 O O   . GLU A 1 213 ? 13.576  11.215  24.170  1.00 93.73 213 A 1 
ATOM 1504 C CB  . GLU A 1 213 ? 12.270  9.365   26.692  1.00 93.76 213 A 1 
ATOM 1505 C CG  . GLU A 1 213 ? 13.611  8.620   26.507  1.00 89.21 213 A 1 
ATOM 1506 C CD  . GLU A 1 213 ? 13.526  7.096   26.794  1.00 88.56 213 A 1 
ATOM 1507 O OE1 . GLU A 1 213 ? 14.364  6.324   26.261  1.00 79.60 213 A 1 
ATOM 1508 O OE2 . GLU A 1 213 ? 12.604  6.615   27.490  1.00 82.38 213 A 1 
ATOM 1509 N N   . VAL A 1 214 ? 11.489  10.494  23.824  1.00 95.52 214 A 1 
ATOM 1510 C CA  . VAL A 1 214 ? 11.567  10.512  22.354  1.00 95.31 214 A 1 
ATOM 1511 C C   . VAL A 1 214 ? 11.769  11.933  21.821  1.00 95.06 214 A 1 
ATOM 1512 O O   . VAL A 1 214 ? 12.602  12.164  20.942  1.00 94.22 214 A 1 
ATOM 1513 C CB  . VAL A 1 214 ? 10.304  9.868   21.747  1.00 95.21 214 A 1 
ATOM 1514 C CG1 . VAL A 1 214 ? 10.282  9.976   20.217  1.00 93.05 214 A 1 
ATOM 1515 C CG2 . VAL A 1 214 ? 10.210  8.378   22.083  1.00 93.04 214 A 1 
ATOM 1516 N N   . ALA A 1 215 ? 11.035  12.906  22.359  1.00 94.53 215 A 1 
ATOM 1517 C CA  . ALA A 1 215 ? 11.058  14.286  21.895  1.00 94.05 215 A 1 
ATOM 1518 C C   . ALA A 1 215 ? 12.401  14.985  22.144  1.00 93.63 215 A 1 
ATOM 1519 O O   . ALA A 1 215 ? 12.881  15.713  21.273  1.00 92.08 215 A 1 
ATOM 1520 C CB  . ALA A 1 215 ? 9.911   15.033  22.578  1.00 93.59 215 A 1 
ATOM 1521 N N   . TRP A 1 216 ? 12.996  14.780  23.312  1.00 92.89 216 A 1 
ATOM 1522 C CA  . TRP A 1 216 ? 14.129  15.575  23.811  1.00 90.82 216 A 1 
ATOM 1523 C C   . TRP A 1 216 ? 15.410  14.778  24.024  1.00 89.35 216 A 1 
ATOM 1524 O O   . TRP A 1 216 ? 16.489  15.376  24.043  1.00 81.82 216 A 1 
ATOM 1525 C CB  . TRP A 1 216 ? 13.717  16.278  25.111  1.00 87.77 216 A 1 
ATOM 1526 C CG  . TRP A 1 216 ? 12.350  16.895  25.103  1.00 89.22 216 A 1 
ATOM 1527 C CD1 . TRP A 1 216 ? 11.337  16.586  25.945  1.00 81.38 216 A 1 
ATOM 1528 C CD2 . TRP A 1 216 ? 11.791  17.858  24.163  1.00 87.85 216 A 1 
ATOM 1529 N NE1 . TRP A 1 216 ? 10.197  17.277  25.593  1.00 80.73 216 A 1 
ATOM 1530 C CE2 . TRP A 1 216 ? 10.417  18.072  24.490  1.00 85.20 216 A 1 
ATOM 1531 C CE3 . TRP A 1 216 ? 12.301  18.555  23.045  1.00 79.01 216 A 1 
ATOM 1532 C CZ2 . TRP A 1 216 ? 9.594   18.922  23.747  1.00 79.51 216 A 1 
ATOM 1533 C CZ3 . TRP A 1 216 ? 11.485  19.416  22.294  1.00 76.09 216 A 1 
ATOM 1534 C CH2 . TRP A 1 216 ? 10.135  19.596  22.642  1.00 77.20 216 A 1 
ATOM 1535 N N   . GLY A 1 217 ? 15.323  13.451  24.185  1.00 88.73 217 A 1 
ATOM 1536 C CA  . GLY A 1 217 ? 16.461  12.627  24.578  1.00 86.24 217 A 1 
ATOM 1537 C C   . GLY A 1 217 ? 17.139  13.179  25.840  1.00 86.41 217 A 1 
ATOM 1538 O O   . GLY A 1 217 ? 16.480  13.599  26.791  1.00 81.17 217 A 1 
ATOM 1539 N N   . ALA A 1 218 ? 18.471  13.226  25.816  1.00 85.20 218 A 1 
ATOM 1540 C CA  . ALA A 1 218 ? 19.285  13.791  26.897  1.00 84.04 218 A 1 
ATOM 1541 C C   . ALA A 1 218 ? 19.469  15.325  26.806  1.00 85.17 218 A 1 
ATOM 1542 O O   . ALA A 1 218 ? 20.376  15.869  27.438  1.00 80.06 218 A 1 
ATOM 1543 C CB  . ALA A 1 218 ? 20.612  13.024  26.936  1.00 80.47 218 A 1 
ATOM 1544 N N   . ALA A 1 219 ? 18.657  16.042  26.004  1.00 85.81 219 A 1 
ATOM 1545 C CA  . ALA A 1 219 ? 18.833  17.466  25.707  1.00 87.71 219 A 1 
ATOM 1546 C C   . ALA A 1 219 ? 17.713  18.369  26.275  1.00 89.64 219 A 1 
ATOM 1547 O O   . ALA A 1 219 ? 16.925  18.940  25.511  1.00 87.16 219 A 1 
ATOM 1548 C CB  . ALA A 1 219 ? 19.025  17.627  24.195  1.00 84.42 219 A 1 
ATOM 1549 N N   . PRO A 1 220 ? 17.640  18.600  27.603  1.00 89.77 220 A 1 
ATOM 1550 C CA  . PRO A 1 220 ? 16.612  19.456  28.205  1.00 89.96 220 A 1 
ATOM 1551 C C   . PRO A 1 220 ? 16.658  20.907  27.700  1.00 92.02 220 A 1 
ATOM 1552 O O   . PRO A 1 220 ? 15.640  21.593  27.679  1.00 91.18 220 A 1 
ATOM 1553 C CB  . PRO A 1 220 ? 16.862  19.375  29.717  1.00 86.93 220 A 1 
ATOM 1554 C CG  . PRO A 1 220 ? 18.349  19.039  29.822  1.00 81.92 220 A 1 
ATOM 1555 C CD  . PRO A 1 220 ? 18.576  18.136  28.618  1.00 85.33 220 A 1 
ATOM 1556 N N   . ALA A 1 221 ? 17.831  21.369  27.230  1.00 93.20 221 A 1 
ATOM 1557 C CA  . ALA A 1 221 ? 17.993  22.690  26.629  1.00 94.13 221 A 1 
ATOM 1558 C C   . ALA A 1 221 ? 17.134  22.884  25.366  1.00 95.20 221 A 1 
ATOM 1559 O O   . ALA A 1 221 ? 16.650  23.987  25.129  1.00 94.53 221 A 1 
ATOM 1560 C CB  . ALA A 1 221 ? 19.481  22.900  26.326  1.00 92.71 221 A 1 
ATOM 1561 N N   . LEU A 1 222 ? 16.902  21.830  24.571  1.00 95.13 222 A 1 
ATOM 1562 C CA  . LEU A 1 222 ? 16.056  21.906  23.380  1.00 95.59 222 A 1 
ATOM 1563 C C   . LEU A 1 222 ? 14.583  22.118  23.754  1.00 96.08 222 A 1 
ATOM 1564 O O   . LEU A 1 222 ? 13.912  22.954  23.161  1.00 95.47 222 A 1 
ATOM 1565 C CB  . LEU A 1 222 ? 16.241  20.632  22.540  1.00 94.83 222 A 1 
ATOM 1566 C CG  . LEU A 1 222 ? 15.547  20.708  21.165  1.00 93.18 222 A 1 
ATOM 1567 C CD1 . LEU A 1 222 ? 16.252  21.677  20.224  1.00 87.61 222 A 1 
ATOM 1568 C CD2 . LEU A 1 222 ? 15.558  19.338  20.501  1.00 87.51 222 A 1 
ATOM 1569 N N   . ALA A 1 223 ? 14.097  21.421  24.785  1.00 95.11 223 A 1 
ATOM 1570 C CA  . ALA A 1 223 ? 12.749  21.623  25.308  1.00 94.78 223 A 1 
ATOM 1571 C C   . ALA A 1 223 ? 12.554  23.053  25.835  1.00 95.36 223 A 1 
ATOM 1572 O O   . ALA A 1 223 ? 11.520  23.673  25.588  1.00 95.11 223 A 1 
ATOM 1573 C CB  . ALA A 1 223 ? 12.482  20.586  26.405  1.00 93.76 223 A 1 
ATOM 1574 N N   . ALA A 1 224 ? 13.563  23.602  26.522  1.00 95.16 224 A 1 
ATOM 1575 C CA  . ALA A 1 224 ? 13.540  24.984  26.990  1.00 95.27 224 A 1 
ATOM 1576 C C   . ALA A 1 224 ? 13.515  25.989  25.824  1.00 95.79 224 A 1 
ATOM 1577 O O   . ALA A 1 224 ? 12.705  26.915  25.841  1.00 95.61 224 A 1 
ATOM 1578 C CB  . ALA A 1 224 ? 14.738  25.207  27.917  1.00 94.82 224 A 1 
ATOM 1579 N N   . ALA A 1 225 ? 14.349  25.783  24.787  1.00 95.67 225 A 1 
ATOM 1580 C CA  . ALA A 1 225 ? 14.370  26.616  23.586  1.00 96.16 225 A 1 
ATOM 1581 C C   . ALA A 1 225 ? 13.027  26.588  22.843  1.00 96.60 225 A 1 
ATOM 1582 O O   . ALA A 1 225 ? 12.516  27.637  22.460  1.00 96.10 225 A 1 
ATOM 1583 C CB  . ALA A 1 225 ? 15.519  26.155  22.685  1.00 96.10 225 A 1 
ATOM 1584 N N   . LEU A 1 226 ? 12.409  25.408  22.707  1.00 96.56 226 A 1 
ATOM 1585 C CA  . LEU A 1 226 ? 11.085  25.271  22.107  1.00 96.64 226 A 1 
ATOM 1586 C C   . LEU A 1 226 ? 10.017  26.033  22.905  1.00 96.80 226 A 1 
ATOM 1587 O O   . LEU A 1 226 ? 9.261   26.803  22.321  1.00 96.43 226 A 1 
ATOM 1588 C CB  . LEU A 1 226 ? 10.749  23.779  21.945  1.00 96.40 226 A 1 
ATOM 1589 C CG  . LEU A 1 226 ? 9.388   23.544  21.260  1.00 95.75 226 A 1 
ATOM 1590 C CD1 . LEU A 1 226 ? 9.457   22.329  20.348  1.00 91.46 226 A 1 
ATOM 1591 C CD2 . LEU A 1 226 ? 8.260   23.311  22.274  1.00 91.55 226 A 1 
ATOM 1592 N N   . LYS A 1 227 ? 9.971   25.882  24.235  1.00 96.09 227 A 1 
ATOM 1593 C CA  . LYS A 1 227 ? 9.013   26.605  25.087  1.00 95.88 227 A 1 
ATOM 1594 C C   . LYS A 1 227 ? 9.201   28.121  25.011  1.00 96.31 227 A 1 
ATOM 1595 O O   . LYS A 1 227 ? 8.215   28.847  24.937  1.00 95.91 227 A 1 
ATOM 1596 C CB  . LYS A 1 227 ? 9.110   26.123  26.544  1.00 95.12 227 A 1 
ATOM 1597 C CG  . LYS A 1 227 ? 8.491   24.731  26.720  1.00 92.40 227 A 1 
ATOM 1598 C CD  . LYS A 1 227 ? 8.474   24.306  28.193  1.00 88.98 227 A 1 
ATOM 1599 C CE  . LYS A 1 227 ? 7.795   22.939  28.288  1.00 84.01 227 A 1 
ATOM 1600 N NZ  . LYS A 1 227 ? 7.364   22.600  29.667  1.00 75.73 227 A 1 
ATOM 1601 N N   . ALA A 1 228 ? 10.450  28.598  24.983  1.00 96.02 228 A 1 
ATOM 1602 C CA  . ALA A 1 228 ? 10.751  30.014  24.797  1.00 96.16 228 A 1 
ATOM 1603 C C   . ALA A 1 228 ? 10.281  30.519  23.421  1.00 96.57 228 A 1 
ATOM 1604 O O   . ALA A 1 228 ? 9.672   31.584  23.333  1.00 95.99 228 A 1 
ATOM 1605 C CB  . ALA A 1 228 ? 12.253  30.226  25.004  1.00 95.87 228 A 1 
ATOM 1606 N N   . GLY A 1 229 ? 10.508  29.734  22.357  1.00 96.66 229 A 1 
ATOM 1607 C CA  . GLY A 1 229 ? 10.020  30.042  21.014  1.00 96.66 229 A 1 
ATOM 1608 C C   . GLY A 1 229 ? 8.497   30.116  20.930  1.00 97.03 229 A 1 
ATOM 1609 O O   . GLY A 1 229 ? 7.966   31.082  20.387  1.00 96.48 229 A 1 
ATOM 1610 N N   . LEU A 1 230 ? 7.780   29.159  21.540  1.00 96.88 230 A 1 
ATOM 1611 C CA  . LEU A 1 230 ? 6.314   29.163  21.615  1.00 97.13 230 A 1 
ATOM 1612 C C   . LEU A 1 230 ? 5.767   30.338  22.435  1.00 97.21 230 A 1 
ATOM 1613 O O   . LEU A 1 230 ? 4.731   30.897  22.084  1.00 96.69 230 A 1 
ATOM 1614 C CB  . LEU A 1 230 ? 5.817   27.836  22.220  1.00 97.08 230 A 1 
ATOM 1615 C CG  . LEU A 1 230 ? 5.982   26.606  21.312  1.00 96.67 230 A 1 
ATOM 1616 C CD1 . LEU A 1 230 ? 5.549   25.356  22.078  1.00 95.10 230 A 1 
ATOM 1617 C CD2 . LEU A 1 230 ? 5.138   26.703  20.039  1.00 95.26 230 A 1 
ATOM 1618 N N   . ALA A 1 231 ? 6.456   30.744  23.503  1.00 97.00 231 A 1 
ATOM 1619 C CA  . ALA A 1 231 ? 6.071   31.922  24.277  1.00 96.77 231 A 1 
ATOM 1620 C C   . ALA A 1 231 ? 6.235   33.224  23.472  1.00 96.71 231 A 1 
ATOM 1621 O O   . ALA A 1 231 ? 5.417   34.133  23.603  1.00 95.76 231 A 1 
ATOM 1622 C CB  . ALA A 1 231 ? 6.891   31.945  25.571  1.00 96.44 231 A 1 
ATOM 1623 N N   . ALA A 1 232 ? 7.267   33.312  22.619  1.00 96.76 232 A 1 
ATOM 1624 C CA  . ALA A 1 232 ? 7.501   34.463  21.747  1.00 96.26 232 A 1 
ATOM 1625 C C   . ALA A 1 232 ? 6.580   34.477  20.514  1.00 96.15 232 A 1 
ATOM 1626 O O   . ALA A 1 232 ? 6.151   35.542  20.069  1.00 94.50 232 A 1 
ATOM 1627 C CB  . ALA A 1 232 ? 8.977   34.457  21.339  1.00 95.62 232 A 1 
ATOM 1628 N N   . ARG A 1 233 ? 6.277   33.294  19.959  1.00 96.87 233 A 1 
ATOM 1629 C CA  . ARG A 1 233 ? 5.415   33.106  18.782  1.00 96.72 233 A 1 
ATOM 1630 C C   . ARG A 1 233 ? 4.446   31.948  19.047  1.00 97.33 233 A 1 
ATOM 1631 O O   . ARG A 1 233 ? 4.800   30.795  18.790  1.00 96.56 233 A 1 
ATOM 1632 C CB  . ARG A 1 233 ? 6.257   32.866  17.516  1.00 95.42 233 A 1 
ATOM 1633 C CG  . ARG A 1 233 ? 7.193   34.038  17.173  1.00 89.10 233 A 1 
ATOM 1634 C CD  . ARG A 1 233 ? 7.889   33.824  15.819  1.00 86.26 233 A 1 
ATOM 1635 N NE  . ARG A 1 233 ? 8.956   34.820  15.589  1.00 79.39 233 A 1 
ATOM 1636 C CZ  . ARG A 1 233 ? 9.339   35.362  14.440  1.00 72.34 233 A 1 
ATOM 1637 N NH1 . ARG A 1 233 ? 8.830   35.053  13.286  1.00 65.89 233 A 1 
ATOM 1638 N NH2 . ARG A 1 233 ? 10.276  36.256  14.425  1.00 64.18 233 A 1 
ATOM 1639 N N   . PRO A 1 234 ? 3.248   32.234  19.571  1.00 97.48 234 A 1 
ATOM 1640 C CA  . PRO A 1 234 ? 2.253   31.207  19.855  1.00 97.56 234 A 1 
ATOM 1641 C C   . PRO A 1 234 ? 1.912   30.373  18.618  1.00 97.62 234 A 1 
ATOM 1642 O O   . PRO A 1 234 ? 1.806   30.907  17.518  1.00 96.66 234 A 1 
ATOM 1643 C CB  . PRO A 1 234 ? 1.025   31.949  20.392  1.00 96.83 234 A 1 
ATOM 1644 C CG  . PRO A 1 234 ? 1.632   33.207  21.009  1.00 95.13 234 A 1 
ATOM 1645 C CD  . PRO A 1 234 ? 2.791   33.524  20.065  1.00 97.22 234 A 1 
ATOM 1646 N N   . LEU A 1 235 ? 1.719   29.082  18.813  1.00 97.52 235 A 1 
ATOM 1647 C CA  . LEU A 1 235 ? 1.357   28.130  17.768  1.00 97.73 235 A 1 
ATOM 1648 C C   . LEU A 1 235 ? 0.191   27.264  18.247  1.00 98.05 235 A 1 
ATOM 1649 O O   . LEU A 1 235 ? 0.197   26.766  19.377  1.00 97.32 235 A 1 
ATOM 1650 C CB  . LEU A 1 235 ? 2.602   27.302  17.398  1.00 96.93 235 A 1 
ATOM 1651 C CG  . LEU A 1 235 ? 2.416   26.334  16.216  1.00 95.04 235 A 1 
ATOM 1652 C CD1 . LEU A 1 235 ? 2.213   27.071  14.894  1.00 91.83 235 A 1 
ATOM 1653 C CD2 . LEU A 1 235 ? 3.667   25.466  16.075  1.00 92.19 235 A 1 
ATOM 1654 N N   . GLY A 1 236 ? -0.805  27.095  17.377  1.00 97.90 236 A 1 
ATOM 1655 C CA  . GLY A 1 236 ? -1.996  26.294  17.631  1.00 97.97 236 A 1 
ATOM 1656 C C   . GLY A 1 236 ? -2.080  25.058  16.741  1.00 98.23 236 A 1 
ATOM 1657 O O   . GLY A 1 236 ? -1.662  25.081  15.579  1.00 97.67 236 A 1 
ATOM 1658 N N   . ILE A 1 237 ? -2.643  23.992  17.294  1.00 98.09 237 A 1 
ATOM 1659 C CA  . ILE A 1 237 ? -2.841  22.700  16.639  1.00 98.15 237 A 1 
ATOM 1660 C C   . ILE A 1 237 ? -4.325  22.337  16.663  1.00 98.27 237 A 1 
ATOM 1661 O O   . ILE A 1 237 ? -4.941  22.259  17.731  1.00 97.82 237 A 1 
ATOM 1662 C CB  . ILE A 1 237 ? -1.970  21.607  17.296  1.00 97.52 237 A 1 
ATOM 1663 C CG1 . ILE A 1 237 ? -0.476  21.992  17.212  1.00 95.43 237 A 1 
ATOM 1664 C CG2 . ILE A 1 237 ? -2.225  20.241  16.628  1.00 96.29 237 A 1 
ATOM 1665 C CD1 . ILE A 1 237 ? 0.455   21.011  17.926  1.00 87.40 237 A 1 
ATOM 1666 N N   . ALA A 1 238 ? -4.882  22.056  15.480  1.00 97.95 238 A 1 
ATOM 1667 C CA  . ALA A 1 238 ? -6.191  21.452  15.287  1.00 97.86 238 A 1 
ATOM 1668 C C   . ALA A 1 238 ? -6.048  19.926  15.198  1.00 97.73 238 A 1 
ATOM 1669 O O   . ALA A 1 238 ? -5.249  19.430  14.413  1.00 96.94 238 A 1 
ATOM 1670 C CB  . ALA A 1 238 ? -6.798  22.045  14.010  1.00 97.45 238 A 1 
ATOM 1671 N N   . CYS A 1 239 ? -6.819  19.160  15.955  1.00 97.44 239 A 1 
ATOM 1672 C CA  . CYS A 1 239 ? -6.821  17.701  15.856  1.00 97.31 239 A 1 
ATOM 1673 C C   . CYS A 1 239 ? -8.195  17.180  15.442  1.00 97.23 239 A 1 
ATOM 1674 O O   . CYS A 1 239 ? -9.206  17.554  16.032  1.00 96.43 239 A 1 
ATOM 1675 C CB  . CYS A 1 239 ? -6.352  17.117  17.190  1.00 96.76 239 A 1 
ATOM 1676 S SG  . CYS A 1 239 ? -6.267  15.309  17.085  1.00 94.78 239 A 1 
ATOM 1677 N N   . ASP A 1 240 ? -8.238  16.271  14.471  1.00 96.71 240 A 1 
ATOM 1678 C CA  . ASP A 1 240 ? -9.407  15.424  14.251  1.00 96.44 240 A 1 
ATOM 1679 C C   . ASP A 1 240 ? -9.091  14.018  14.759  1.00 96.02 240 A 1 
ATOM 1680 O O   . ASP A 1 240 ? -8.359  13.254  14.125  1.00 94.73 240 A 1 
ATOM 1681 C CB  . ASP A 1 240 ? -9.821  15.446  12.782  1.00 95.97 240 A 1 
ATOM 1682 C CG  . ASP A 1 240 ? -11.111 14.666  12.516  1.00 95.46 240 A 1 
ATOM 1683 O OD1 . ASP A 1 240 ? -11.660 14.032  13.446  1.00 93.06 240 A 1 
ATOM 1684 O OD2 . ASP A 1 240 ? -11.575 14.721  11.361  1.00 92.66 240 A 1 
ATOM 1685 N N   . PHE A 1 241 ? -9.627  13.683  15.936  1.00 95.74 241 A 1 
ATOM 1686 C CA  . PHE A 1 241 ? -9.425  12.361  16.523  1.00 95.26 241 A 1 
ATOM 1687 C C   . PHE A 1 241 ? -10.237 11.269  15.825  1.00 94.25 241 A 1 
ATOM 1688 O O   . PHE A 1 241 ? -9.910  10.097  15.997  1.00 91.68 241 A 1 
ATOM 1689 C CB  . PHE A 1 241 ? -9.745  12.399  18.019  1.00 95.23 241 A 1 
ATOM 1690 C CG  . PHE A 1 241 ? -8.700  13.063  18.894  1.00 95.95 241 A 1 
ATOM 1691 C CD1 . PHE A 1 241 ? -7.384  12.571  18.918  1.00 95.00 241 A 1 
ATOM 1692 C CD2 . PHE A 1 241 ? -9.058  14.128  19.735  1.00 95.09 241 A 1 
ATOM 1693 C CE1 . PHE A 1 241 ? -6.427  13.146  19.775  1.00 94.88 241 A 1 
ATOM 1694 C CE2 . PHE A 1 241 ? -8.105  14.700  20.598  1.00 94.84 241 A 1 
ATOM 1695 C CZ  . PHE A 1 241 ? -6.789  14.211  20.616  1.00 95.67 241 A 1 
ATOM 1696 N N   . ASN A 1 242 ? -11.282 11.608  15.083  1.00 93.41 242 A 1 
ATOM 1697 C CA  . ASN A 1 242 ? -12.186 10.665  14.415  1.00 93.21 242 A 1 
ATOM 1698 C C   . ASN A 1 242 ? -12.646 9.504   15.328  1.00 93.20 242 A 1 
ATOM 1699 O O   . ASN A 1 242 ? -12.677 8.342   14.913  1.00 91.21 242 A 1 
ATOM 1700 C CB  . ASN A 1 242 ? -11.545 10.209  13.094  1.00 91.97 242 A 1 
ATOM 1701 C CG  . ASN A 1 242 ? -12.517 9.452   12.208  1.00 90.11 242 A 1 
ATOM 1702 O OD1 . ASN A 1 242 ? -13.730 9.617   12.261  1.00 85.45 242 A 1 
ATOM 1703 N ND2 . ASN A 1 242 ? -12.020 8.605   11.342  1.00 84.80 242 A 1 
ATOM 1704 N N   . GLY A 1 243 ? -12.929 9.787   16.606  1.00 91.71 243 A 1 
ATOM 1705 C CA  . GLY A 1 243 ? -13.296 8.769   17.595  1.00 92.20 243 A 1 
ATOM 1706 C C   . GLY A 1 243 ? -12.226 7.707   17.867  1.00 93.58 243 A 1 
ATOM 1707 O O   . GLY A 1 243 ? -12.544 6.643   18.405  1.00 92.38 243 A 1 
ATOM 1708 N N   . SER A 1 244 ? -10.965 7.957   17.491  1.00 92.67 244 A 1 
ATOM 1709 C CA  . SER A 1 244 ? -9.854  7.007   17.618  1.00 93.02 244 A 1 
ATOM 1710 C C   . SER A 1 244 ? -9.432  6.767   19.069  1.00 93.34 244 A 1 
ATOM 1711 O O   . SER A 1 244 ? -9.840  7.473   19.997  1.00 93.54 244 A 1 
ATOM 1712 C CB  . SER A 1 244 ? -8.653  7.491   16.800  1.00 93.07 244 A 1 
ATOM 1713 O OG  . SER A 1 244 ? -7.989  8.551   17.464  1.00 90.88 244 A 1 
ATOM 1714 N N   . ALA A 1 245 ? -8.524  5.803   19.274  1.00 92.94 245 A 1 
ATOM 1715 C CA  . ALA A 1 245 ? -7.938  5.522   20.588  1.00 93.36 245 A 1 
ATOM 1716 C C   . ALA A 1 245 ? -7.205  6.727   21.210  1.00 94.28 245 A 1 
ATOM 1717 O O   . ALA A 1 245 ? -7.046  6.793   22.435  1.00 94.30 245 A 1 
ATOM 1718 C CB  . ALA A 1 245 ? -7.003  4.331   20.425  1.00 93.19 245 A 1 
ATOM 1719 N N   . ARG A 1 246 ? -6.785  7.708   20.396  1.00 95.04 246 A 1 
ATOM 1720 C CA  . ARG A 1 246 ? -6.127  8.932   20.884  1.00 95.28 246 A 1 
ATOM 1721 C C   . ARG A 1 246 ? -7.050  9.884   21.638  1.00 95.89 246 A 1 
ATOM 1722 O O   . ARG A 1 246 ? -6.547  10.664  22.445  1.00 95.12 246 A 1 
ATOM 1723 C CB  . ARG A 1 246 ? -5.437  9.664   19.734  1.00 94.77 246 A 1 
ATOM 1724 C CG  . ARG A 1 246 ? -4.205  8.892   19.260  1.00 92.51 246 A 1 
ATOM 1725 C CD  . ARG A 1 246 ? -3.351  9.783   18.373  1.00 92.00 246 A 1 
ATOM 1726 N NE  . ARG A 1 246 ? -2.054  9.146   18.120  1.00 89.43 246 A 1 
ATOM 1727 C CZ  . ARG A 1 246 ? -0.940  9.304   18.821  1.00 92.16 246 A 1 
ATOM 1728 N NH1 . ARG A 1 246 ? -0.798  10.160  19.783  1.00 81.70 246 A 1 
ATOM 1729 N NH2 . ARG A 1 246 ? 0.076   8.559   18.548  1.00 84.02 246 A 1 
ATOM 1730 N N   . THR A 1 247 ? -8.371  9.778   21.464  1.00 95.45 247 A 1 
ATOM 1731 C CA  . THR A 1 247 ? -9.370  10.539  22.253  1.00 95.42 247 A 1 
ATOM 1732 C C   . THR A 1 247 ? -9.176  10.371  23.766  1.00 95.64 247 A 1 
ATOM 1733 O O   . THR A 1 247 ? -9.406  11.302  24.538  1.00 94.84 247 A 1 
ATOM 1734 C CB  . THR A 1 247 ? -10.799 10.083  21.924  1.00 95.48 247 A 1 
ATOM 1735 O OG1 . THR A 1 247 ? -10.916 8.684   22.087  1.00 91.70 247 A 1 
ATOM 1736 C CG2 . THR A 1 247 ? -11.203 10.427  20.494  1.00 91.43 247 A 1 
ATOM 1737 N N   . VAL A 1 248 ? -8.690  9.197   24.194  1.00 95.83 248 A 1 
ATOM 1738 C CA  . VAL A 1 248 ? -8.420  8.855   25.598  1.00 95.78 248 A 1 
ATOM 1739 C C   . VAL A 1 248 ? -6.925  8.684   25.881  1.00 96.20 248 A 1 
ATOM 1740 O O   . VAL A 1 248 ? -6.548  8.013   26.842  1.00 94.56 248 A 1 
ATOM 1741 C CB  . VAL A 1 248 ? -9.246  7.635   26.053  1.00 95.02 248 A 1 
ATOM 1742 C CG1 . VAL A 1 248 ? -10.750 7.928   25.975  1.00 91.11 248 A 1 
ATOM 1743 C CG2 . VAL A 1 248 ? -8.943  6.377   25.227  1.00 90.64 248 A 1 
ATOM 1744 N N   . SER A 1 249 ? -6.047  9.281   25.062  1.00 95.76 249 A 1 
ATOM 1745 C CA  . SER A 1 249 ? -4.590  9.216   25.220  1.00 96.04 249 A 1 
ATOM 1746 C C   . SER A 1 249 ? -3.992  10.542  25.720  1.00 96.24 249 A 1 
ATOM 1747 O O   . SER A 1 249 ? -4.681  11.326  26.387  1.00 95.24 249 A 1 
ATOM 1748 C CB  . SER A 1 249 ? -3.964  8.686   23.925  1.00 95.43 249 A 1 
ATOM 1749 O OG  . SER A 1 249 ? -2.662  8.209   24.200  1.00 90.31 249 A 1 
ATOM 1750 N N   . ILE A 1 250 ? -2.708  10.793  25.464  1.00 96.11 250 A 1 
ATOM 1751 C CA  . ILE A 1 250 ? -1.930  11.887  26.075  1.00 96.26 250 A 1 
ATOM 1752 C C   . ILE A 1 250 ? -1.893  13.185  25.261  1.00 96.48 250 A 1 
ATOM 1753 O O   . ILE A 1 250 ? -1.339  14.168  25.744  1.00 95.54 250 A 1 
ATOM 1754 C CB  . ILE A 1 250 ? -0.490  11.430  26.403  1.00 95.80 250 A 1 
ATOM 1755 C CG1 . ILE A 1 250 ? 0.321   11.128  25.127  1.00 94.93 250 A 1 
ATOM 1756 C CG2 . ILE A 1 250 ? -0.514  10.223  27.362  1.00 92.60 250 A 1 
ATOM 1757 C CD1 . ILE A 1 250 ? 1.825   11.010  25.378  1.00 93.16 250 A 1 
ATOM 1758 N N   . ASP A 1 251 ? -2.424  13.209  24.038  1.00 97.32 251 A 1 
ATOM 1759 C CA  . ASP A 1 251 ? -2.181  14.247  23.025  1.00 97.24 251 A 1 
ATOM 1760 C C   . ASP A 1 251 ? -2.444  15.661  23.565  1.00 97.19 251 A 1 
ATOM 1761 O O   . ASP A 1 251 ? -1.557  16.520  23.535  1.00 96.23 251 A 1 
ATOM 1762 C CB  . ASP A 1 251 ? -3.039  13.967  21.781  1.00 96.69 251 A 1 
ATOM 1763 C CG  . ASP A 1 251 ? -2.736  12.620  21.108  1.00 96.04 251 A 1 
ATOM 1764 O OD1 . ASP A 1 251 ? -2.513  12.582  19.885  1.00 90.95 251 A 1 
ATOM 1765 O OD2 . ASP A 1 251 ? -2.726  11.579  21.813  1.00 90.65 251 A 1 
ATOM 1766 N N   . ARG A 1 252 ? -3.627  15.887  24.149  1.00 97.35 252 A 1 
ATOM 1767 C CA  . ARG A 1 252 ? -4.011  17.181  24.723  1.00 97.01 252 A 1 
ATOM 1768 C C   . ARG A 1 252 ? -3.085  17.592  25.864  1.00 97.10 252 A 1 
ATOM 1769 O O   . ARG A 1 252 ? -2.584  18.714  25.866  1.00 96.49 252 A 1 
ATOM 1770 C CB  . ARG A 1 252 ? -5.487  17.126  25.163  1.00 96.08 252 A 1 
ATOM 1771 C CG  . ARG A 1 252 ? -5.996  18.484  25.671  1.00 91.82 252 A 1 
ATOM 1772 C CD  . ARG A 1 252 ? -7.469  18.447  26.087  1.00 90.08 252 A 1 
ATOM 1773 N NE  . ARG A 1 252 ? -8.395  18.203  24.959  1.00 86.73 252 A 1 
ATOM 1774 C CZ  . ARG A 1 252 ? -8.882  19.094  24.103  1.00 82.46 252 A 1 
ATOM 1775 N NH1 . ARG A 1 252 ? -8.540  20.352  24.118  1.00 73.11 252 A 1 
ATOM 1776 N NH2 . ARG A 1 252 ? -9.759  18.739  23.204  1.00 75.67 252 A 1 
ATOM 1777 N N   . ASP A 1 253 ? -2.833  16.680  26.807  1.00 97.23 253 A 1 
ATOM 1778 C CA  . ASP A 1 253 ? -2.023  16.959  27.998  1.00 96.83 253 A 1 
ATOM 1779 C C   . ASP A 1 253 ? -0.564  17.243  27.618  1.00 97.09 253 A 1 
ATOM 1780 O O   . ASP A 1 253 ? 0.041   18.203  28.103  1.00 95.96 253 A 1 
ATOM 1781 C CB  . ASP A 1 253 ? -2.085  15.766  28.975  1.00 95.81 253 A 1 
ATOM 1782 C CG  . ASP A 1 253 ? -3.483  15.446  29.518  1.00 92.46 253 A 1 
ATOM 1783 O OD1 . ASP A 1 253 ? -4.343  16.352  29.527  1.00 87.49 253 A 1 
ATOM 1784 O OD2 . ASP A 1 253 ? -3.692  14.272  29.911  1.00 87.06 253 A 1 
ATOM 1785 N N   . PHE A 1 254 ? 0.000   16.431  26.721  1.00 97.29 254 A 1 
ATOM 1786 C CA  . PHE A 1 254 ? 1.385   16.550  26.285  1.00 97.07 254 A 1 
ATOM 1787 C C   . PHE A 1 254 ? 1.618   17.836  25.485  1.00 97.07 254 A 1 
ATOM 1788 O O   . PHE A 1 254 ? 2.499   18.625  25.837  1.00 96.38 254 A 1 
ATOM 1789 C CB  . PHE A 1 254 ? 1.776   15.301  25.485  1.00 96.78 254 A 1 
ATOM 1790 C CG  . PHE A 1 254 ? 3.230   15.294  25.049  1.00 96.69 254 A 1 
ATOM 1791 C CD1 . PHE A 1 254 ? 3.575   15.626  23.725  1.00 95.08 254 A 1 
ATOM 1792 C CD2 . PHE A 1 254 ? 4.240   14.974  25.971  1.00 95.30 254 A 1 
ATOM 1793 C CE1 . PHE A 1 254 ? 4.926   15.627  23.329  1.00 94.48 254 A 1 
ATOM 1794 C CE2 . PHE A 1 254 ? 5.590   14.975  25.576  1.00 94.39 254 A 1 
ATOM 1795 C CZ  . PHE A 1 254 ? 5.933   15.300  24.253  1.00 94.78 254 A 1 
ATOM 1796 N N   . LEU A 1 255 ? 0.807   18.091  24.447  1.00 97.14 255 A 1 
ATOM 1797 C CA  . LEU A 1 255 ? 0.979   19.249  23.562  1.00 97.21 255 A 1 
ATOM 1798 C C   . LEU A 1 255 ? 0.687   20.570  24.294  1.00 97.10 255 A 1 
ATOM 1799 O O   . LEU A 1 255 ? 1.496   21.499  24.227  1.00 96.51 255 A 1 
ATOM 1800 C CB  . LEU A 1 255 ? 0.106   19.068  22.302  1.00 97.18 255 A 1 
ATOM 1801 C CG  . LEU A 1 255 ? 0.513   17.873  21.406  1.00 96.78 255 A 1 
ATOM 1802 C CD1 . LEU A 1 255 ? -0.514  17.676  20.294  1.00 95.39 255 A 1 
ATOM 1803 C CD2 . LEU A 1 255 ? 1.883   18.071  20.752  1.00 95.12 255 A 1 
ATOM 1804 N N   . SER A 1 256 ? -0.395  20.639  25.082  1.00 97.22 256 A 1 
ATOM 1805 C CA  . SER A 1 256 ? -0.695  21.834  25.888  1.00 96.91 256 A 1 
ATOM 1806 C C   . SER A 1 256 ? 0.358   22.072  26.973  1.00 96.48 256 A 1 
ATOM 1807 O O   . SER A 1 256 ? 0.744   23.210  27.240  1.00 94.98 256 A 1 
ATOM 1808 C CB  . SER A 1 256 ? -2.079  21.733  26.539  1.00 96.38 256 A 1 
ATOM 1809 O OG  . SER A 1 256 ? -3.073  21.458  25.573  1.00 90.19 256 A 1 
ATOM 1810 N N   . GLY A 1 257 ? 0.922   21.013  27.555  1.00 96.24 257 A 1 
ATOM 1811 C CA  . GLY A 1 257 ? 2.014   21.096  28.533  1.00 95.42 257 A 1 
ATOM 1812 C C   . GLY A 1 257 ? 3.328   21.676  27.982  1.00 95.45 257 A 1 
ATOM 1813 O O   . GLY A 1 257 ? 4.195   22.109  28.755  1.00 93.88 257 A 1 
ATOM 1814 N N   . LEU A 1 258 ? 3.483   21.719  26.648  1.00 95.45 258 A 1 
ATOM 1815 C CA  . LEU A 1 258 ? 4.592   22.400  25.969  1.00 95.15 258 A 1 
ATOM 1816 C C   . LEU A 1 258 ? 4.341   23.903  25.760  1.00 95.64 258 A 1 
ATOM 1817 O O   . LEU A 1 258 ? 5.300   24.635  25.528  1.00 94.69 258 A 1 
ATOM 1818 C CB  . LEU A 1 258 ? 4.905   21.701  24.634  1.00 94.76 258 A 1 
ATOM 1819 C CG  . LEU A 1 258 ? 5.355   20.233  24.765  1.00 93.84 258 A 1 
ATOM 1820 C CD1 . LEU A 1 258 ? 5.576   19.639  23.375  1.00 91.64 258 A 1 
ATOM 1821 C CD2 . LEU A 1 258 ? 6.646   20.091  25.578  1.00 91.73 258 A 1 
ATOM 1822 N N   . GLY A 1 259 ? 3.091   24.367  25.888  1.00 95.85 259 A 1 
ATOM 1823 C CA  . GLY A 1 259 ? 2.653   25.741  25.619  1.00 95.98 259 A 1 
ATOM 1824 C C   . GLY A 1 259 ? 1.951   25.919  24.266  1.00 97.00 259 A 1 
ATOM 1825 O O   . GLY A 1 259 ? 1.727   27.050  23.847  1.00 95.99 259 A 1 
ATOM 1826 N N   . LEU A 1 260 ? 1.611   24.824  23.573  1.00 96.87 260 A 1 
ATOM 1827 C CA  . LEU A 1 260 ? 0.818   24.852  22.345  1.00 97.38 260 A 1 
ATOM 1828 C C   . LEU A 1 260 ? -0.663  25.090  22.670  1.00 97.66 260 A 1 
ATOM 1829 O O   . LEU A 1 260 ? -1.194  24.541  23.638  1.00 97.01 260 A 1 
ATOM 1830 C CB  . LEU A 1 260 ? 1.003   23.535  21.575  1.00 97.21 260 A 1 
ATOM 1831 C CG  . LEU A 1 260 ? 2.417   23.379  20.986  1.00 96.85 260 A 1 
ATOM 1832 C CD1 . LEU A 1 260 ? 2.731   21.918  20.702  1.00 94.79 260 A 1 
ATOM 1833 C CD2 . LEU A 1 260 ? 2.548   24.166  19.679  1.00 95.12 260 A 1 
ATOM 1834 N N   . GLN A 1 261 ? -1.347  25.875  21.833  1.00 97.93 261 A 1 
ATOM 1835 C CA  . GLN A 1 261 ? -2.805  25.908  21.824  1.00 98.00 261 A 1 
ATOM 1836 C C   . GLN A 1 261 ? -3.315  24.628  21.160  1.00 98.16 261 A 1 
ATOM 1837 O O   . GLN A 1 261 ? -2.781  24.210  20.136  1.00 97.73 261 A 1 
ATOM 1838 C CB  . GLN A 1 261 ? -3.298  27.161  21.095  1.00 97.63 261 A 1 
ATOM 1839 C CG  . GLN A 1 261 ? -2.907  28.446  21.846  1.00 95.03 261 A 1 
ATOM 1840 C CD  . GLN A 1 261 ? -3.350  29.718  21.126  1.00 93.06 261 A 1 
ATOM 1841 O OE1 . GLN A 1 261 ? -3.662  29.749  19.952  1.00 83.77 261 A 1 
ATOM 1842 N NE2 . GLN A 1 261 ? -3.374  30.842  21.806  1.00 80.78 261 A 1 
ATOM 1843 N N   . PHE A 1 262 ? -4.326  23.975  21.743  1.00 97.93 262 A 1 
ATOM 1844 C CA  . PHE A 1 262 ? -4.811  22.690  21.249  1.00 98.00 262 A 1 
ATOM 1845 C C   . PHE A 1 262 ? -6.335  22.620  21.272  1.00 98.00 262 A 1 
ATOM 1846 O O   . PHE A 1 262 ? -6.949  22.693  22.341  1.00 97.23 262 A 1 
ATOM 1847 C CB  . PHE A 1 262 ? -4.180  21.548  22.058  1.00 97.71 262 A 1 
ATOM 1848 C CG  . PHE A 1 262 ? -4.518  20.175  21.506  1.00 97.98 262 A 1 
ATOM 1849 C CD1 . PHE A 1 262 ? -5.676  19.498  21.932  1.00 97.03 262 A 1 
ATOM 1850 C CD2 . PHE A 1 262 ? -3.689  19.586  20.538  1.00 97.14 262 A 1 
ATOM 1851 C CE1 . PHE A 1 262 ? -5.995  18.237  21.398  1.00 96.80 262 A 1 
ATOM 1852 C CE2 . PHE A 1 262 ? -4.006  18.323  20.006  1.00 96.79 262 A 1 
ATOM 1853 C CZ  . PHE A 1 262 ? -5.158  17.646  20.438  1.00 97.05 262 A 1 
ATOM 1854 N N   . GLU A 1 263 ? -6.922  22.417  20.096  1.00 97.69 263 A 1 
ATOM 1855 C CA  . GLU A 1 263 ? -8.357  22.188  19.919  1.00 97.76 263 A 1 
ATOM 1856 C C   . GLU A 1 263 ? -8.591  20.897  19.128  1.00 97.87 263 A 1 
ATOM 1857 O O   . GLU A 1 263 ? -7.770  20.503  18.297  1.00 97.05 263 A 1 
ATOM 1858 C CB  . GLU A 1 263 ? -9.012  23.382  19.218  1.00 97.39 263 A 1 
ATOM 1859 C CG  . GLU A 1 263 ? -9.034  24.672  20.063  1.00 94.24 263 A 1 
ATOM 1860 C CD  . GLU A 1 263 ? -9.883  24.567  21.342  1.00 93.42 263 A 1 
ATOM 1861 O OE1 . GLU A 1 263 ? -9.736  25.467  22.202  1.00 84.19 263 A 1 
ATOM 1862 O OE2 . GLU A 1 263 ? -10.665 23.598  21.473  1.00 85.49 263 A 1 
ATOM 1863 N N   . ALA A 1 264 ? -9.715  20.223  19.388  1.00 97.28 264 A 1 
ATOM 1864 C CA  . ALA A 1 264 ? -10.027 18.962  18.725  1.00 97.26 264 A 1 
ATOM 1865 C C   . ALA A 1 264 ? -11.509 18.831  18.377  1.00 97.28 264 A 1 
ATOM 1866 O O   . ALA A 1 264 ? -12.373 19.353  19.079  1.00 96.29 264 A 1 
ATOM 1867 C CB  . ALA A 1 264 ? -9.543  17.794  19.593  1.00 96.45 264 A 1 
ATOM 1868 N N   . ILE A 1 265 ? -11.780 18.075  17.312  1.00 97.00 265 A 1 
ATOM 1869 C CA  . ILE A 1 265 ? -13.106 17.596  16.908  1.00 96.60 265 A 1 
ATOM 1870 C C   . ILE A 1 265 ? -13.147 16.069  16.948  1.00 96.40 265 A 1 
ATOM 1871 O O   . ILE A 1 265 ? -12.103 15.410  16.951  1.00 95.54 265 A 1 
ATOM 1872 C CB  . ILE A 1 265 ? -13.517 18.134  15.519  1.00 96.07 265 A 1 
ATOM 1873 C CG1 . ILE A 1 265 ? -12.503 17.756  14.416  1.00 93.93 265 A 1 
ATOM 1874 C CG2 . ILE A 1 265 ? -13.760 19.647  15.611  1.00 93.18 265 A 1 
ATOM 1875 C CD1 . ILE A 1 265 ? -12.956 18.113  12.994  1.00 93.15 265 A 1 
ATOM 1876 N N   . ASN A 1 266 ? -14.359 15.510  16.946  1.00 96.07 266 A 1 
ATOM 1877 C CA  . ASN A 1 266 ? -14.602 14.065  16.989  1.00 95.51 266 A 1 
ATOM 1878 C C   . ASN A 1 266 ? -13.841 13.387  18.145  1.00 95.44 266 A 1 
ATOM 1879 O O   . ASN A 1 266 ? -13.203 12.346  17.971  1.00 94.29 266 A 1 
ATOM 1880 C CB  . ASN A 1 266 ? -14.310 13.459  15.600  1.00 95.14 266 A 1 
ATOM 1881 C CG  . ASN A 1 266 ? -15.091 14.128  14.482  1.00 94.00 266 A 1 
ATOM 1882 O OD1 . ASN A 1 266 ? -16.277 14.395  14.596  1.00 88.81 266 A 1 
ATOM 1883 N ND2 . ASN A 1 266 ? -14.457 14.418  13.373  1.00 88.89 266 A 1 
ATOM 1884 N N   . ASP A 1 267 ? -13.875 14.002  19.326  1.00 95.40 267 A 1 
ATOM 1885 C CA  . ASP A 1 267 ? -13.066 13.669  20.501  1.00 95.54 267 A 1 
ATOM 1886 C C   . ASP A 1 267 ? -13.745 12.695  21.479  1.00 95.82 267 A 1 
ATOM 1887 O O   . ASP A 1 267 ? -13.222 12.433  22.564  1.00 93.63 267 A 1 
ATOM 1888 C CB  . ASP A 1 267 ? -12.572 14.963  21.175  1.00 94.09 267 A 1 
ATOM 1889 C CG  . ASP A 1 267 ? -13.653 15.771  21.905  1.00 92.66 267 A 1 
ATOM 1890 O OD1 . ASP A 1 267 ? -14.855 15.564  21.627  1.00 86.77 267 A 1 
ATOM 1891 O OD2 . ASP A 1 267 ? -13.242 16.612  22.741  1.00 87.00 267 A 1 
ATOM 1892 N N   . GLN A 1 268 ? -14.889 12.115  21.090  1.00 95.63 268 A 1 
ATOM 1893 C CA  . GLN A 1 268 ? -15.546 11.053  21.853  1.00 95.41 268 A 1 
ATOM 1894 C C   . GLN A 1 268 ? -15.083 9.666   21.364  1.00 95.34 268 A 1 
ATOM 1895 O O   . GLN A 1 268 ? -15.173 9.362   20.169  1.00 94.28 268 A 1 
ATOM 1896 C CB  . GLN A 1 268 ? -17.070 11.195  21.784  1.00 94.94 268 A 1 
ATOM 1897 C CG  . GLN A 1 268 ? -17.586 12.531  22.343  1.00 89.58 268 A 1 
ATOM 1898 C CD  . GLN A 1 268 ? -17.069 12.818  23.752  1.00 84.75 268 A 1 
ATOM 1899 O OE1 . GLN A 1 268 ? -17.248 12.050  24.686  1.00 74.49 268 A 1 
ATOM 1900 N NE2 . GLN A 1 268 ? -16.385 13.927  23.947  1.00 72.15 268 A 1 
ATOM 1901 N N   . PRO A 1 269 ? -14.592 8.785   22.261  1.00 94.30 269 A 1 
ATOM 1902 C CA  . PRO A 1 269 ? -14.063 7.482   21.869  1.00 93.64 269 A 1 
ATOM 1903 C C   . PRO A 1 269 ? -15.140 6.598   21.224  1.00 92.86 269 A 1 
ATOM 1904 O O   . PRO A 1 269 ? -16.197 6.354   21.808  1.00 90.06 269 A 1 
ATOM 1905 C CB  . PRO A 1 269 ? -13.499 6.862   23.153  1.00 92.99 269 A 1 
ATOM 1906 C CG  . PRO A 1 269 ? -14.294 7.549   24.267  1.00 92.16 269 A 1 
ATOM 1907 C CD  . PRO A 1 269 ? -14.538 8.949   23.703  1.00 94.49 269 A 1 
ATOM 1908 N N   . GLY A 1 270 ? -14.852 6.073   20.041  1.00 91.75 270 A 1 
ATOM 1909 C CA  . GLY A 1 270 ? -15.756 5.207   19.275  1.00 90.41 270 A 1 
ATOM 1910 C C   . GLY A 1 270 ? -16.802 5.943   18.427  1.00 90.39 270 A 1 
ATOM 1911 O O   . GLY A 1 270 ? -17.472 5.296   17.616  1.00 87.12 270 A 1 
ATOM 1912 N N   . GLU A 1 271 ? -16.923 7.274   18.528  1.00 89.09 271 A 1 
ATOM 1913 C CA  . GLU A 1 271 ? -17.757 8.091   17.636  1.00 87.96 271 A 1 
ATOM 1914 C C   . GLU A 1 271 ? -17.038 8.372   16.307  1.00 87.78 271 A 1 
ATOM 1915 O O   . GLU A 1 271 ? -16.602 9.482   16.001  1.00 84.13 271 A 1 
ATOM 1916 C CB  . GLU A 1 271 ? -18.247 9.373   18.323  1.00 86.52 271 A 1 
ATOM 1917 C CG  . GLU A 1 271 ? -19.204 9.073   19.488  1.00 81.29 271 A 1 
ATOM 1918 C CD  . GLU A 1 271 ? -19.947 10.320  19.999  1.00 75.29 271 A 1 
ATOM 1919 O OE1 . GLU A 1 271 ? -20.848 10.130  20.851  1.00 67.71 271 A 1 
ATOM 1920 O OE2 . GLU A 1 271 ? -19.655 11.438  19.521  1.00 69.99 271 A 1 
ATOM 1921 N N   . ILE A 1 272 ? -16.901 7.312   15.491  1.00 86.87 272 A 1 
ATOM 1922 C CA  . ILE A 1 272 ? -16.176 7.344   14.220  1.00 84.73 272 A 1 
ATOM 1923 C C   . ILE A 1 272 ? -17.013 8.081   13.165  1.00 85.17 272 A 1 
ATOM 1924 O O   . ILE A 1 272 ? -18.047 7.564   12.707  1.00 84.04 272 A 1 
ATOM 1925 C CB  . ILE A 1 272 ? -15.803 5.909   13.800  1.00 83.04 272 A 1 
ATOM 1926 C CG1 . ILE A 1 272 ? -14.903 5.231   14.865  1.00 80.25 272 A 1 
ATOM 1927 C CG2 . ILE A 1 272 ? -15.105 5.917   12.431  1.00 77.89 272 A 1 
ATOM 1928 C CD1 . ILE A 1 272 ? -15.083 3.715   14.919  1.00 71.47 272 A 1 
ATOM 1929 N N   . ALA A 1 273 ? -16.551 9.273   12.778  1.00 88.05 273 A 1 
ATOM 1930 C CA  . ALA A 1 273 ? -17.250 10.189  11.876  1.00 86.80 273 A 1 
ATOM 1931 C C   . ALA A 1 273 ? -17.009 9.877   10.391  1.00 86.69 273 A 1 
ATOM 1932 O O   . ALA A 1 273 ? -17.927 9.985   9.573   1.00 81.16 273 A 1 
ATOM 1933 C CB  . ALA A 1 273 ? -16.813 11.615  12.235  1.00 85.72 273 A 1 
ATOM 1934 N N   . HIS A 1 274 ? -15.787 9.456   10.030  1.00 87.26 274 A 1 
ATOM 1935 C CA  . HIS A 1 274 ? -15.381 9.158   8.654   1.00 86.55 274 A 1 
ATOM 1936 C C   . HIS A 1 274 ? -14.412 7.967   8.587   1.00 85.72 274 A 1 
ATOM 1937 O O   . HIS A 1 274 ? -14.087 7.352   9.605   1.00 82.30 274 A 1 
ATOM 1938 C CB  . HIS A 1 274 ? -14.800 10.438  8.020   1.00 85.08 274 A 1 
ATOM 1939 C CG  . HIS A 1 274 ? -13.619 11.002  8.765   1.00 86.67 274 A 1 
ATOM 1940 N ND1 . HIS A 1 274 ? -12.329 10.529  8.735   1.00 78.72 274 A 1 
ATOM 1941 C CD2 . HIS A 1 274 ? -13.653 12.090  9.592   1.00 78.66 274 A 1 
ATOM 1942 C CE1 . HIS A 1 274 ? -11.593 11.319  9.528   1.00 80.54 274 A 1 
ATOM 1943 N NE2 . HIS A 1 274 ? -12.365 12.280  10.063  1.00 81.88 274 A 1 
ATOM 1944 N N   . ARG A 1 275 ? -13.957 7.600   7.388   1.00 84.21 275 A 1 
ATOM 1945 C CA  . ARG A 1 275 ? -12.999 6.498   7.195   1.00 84.32 275 A 1 
ATOM 1946 C C   . ARG A 1 275 ? -11.688 6.745   7.950   1.00 84.73 275 A 1 
ATOM 1947 O O   . ARG A 1 275 ? -11.215 7.870   8.034   1.00 80.08 275 A 1 
ATOM 1948 C CB  . ARG A 1 275 ? -12.727 6.276   5.705   1.00 81.41 275 A 1 
ATOM 1949 C CG  . ARG A 1 275 ? -13.930 5.636   5.010   1.00 72.91 275 A 1 
ATOM 1950 C CD  . ARG A 1 275 ? -13.587 5.319   3.557   1.00 68.51 275 A 1 
ATOM 1951 N NE  . ARG A 1 275 ? -14.615 4.452   2.971   1.00 60.18 275 A 1 
ATOM 1952 C CZ  . ARG A 1 275 ? -14.816 4.219   1.692   1.00 51.90 275 A 1 
ATOM 1953 N NH1 . ARG A 1 275 ? -14.085 4.774   0.759   1.00 48.81 275 A 1 
ATOM 1954 N NH2 . ARG A 1 275 ? -15.765 3.402   1.348   1.00 45.54 275 A 1 
ATOM 1955 N N   . PHE A 1 276 ? -11.084 5.654   8.446   1.00 83.61 276 A 1 
ATOM 1956 C CA  . PHE A 1 276 ? -9.869  5.728   9.264   1.00 83.03 276 A 1 
ATOM 1957 C C   . PHE A 1 276 ? -8.578  6.028   8.500   1.00 83.38 276 A 1 
ATOM 1958 O O   . PHE A 1 276 ? -7.590  6.389   9.129   1.00 76.58 276 A 1 
ATOM 1959 C CB  . PHE A 1 276 ? -9.682  4.400   10.004  1.00 77.79 276 A 1 
ATOM 1960 C CG  . PHE A 1 276 ? -10.683 4.145   11.098  1.00 79.44 276 A 1 
ATOM 1961 C CD1 . PHE A 1 276 ? -10.831 5.076   12.143  1.00 74.94 276 A 1 
ATOM 1962 C CD2 . PHE A 1 276 ? -11.394 2.931   11.121  1.00 76.85 276 A 1 
ATOM 1963 C CE1 . PHE A 1 276 ? -11.669 4.772   13.225  1.00 71.84 276 A 1 
ATOM 1964 C CE2 . PHE A 1 276 ? -12.227 2.635   12.211  1.00 73.94 276 A 1 
ATOM 1965 C CZ  . PHE A 1 276 ? -12.351 3.546   13.268  1.00 75.43 276 A 1 
ATOM 1966 N N   . VAL A 1 277 ? -8.539  5.833   7.181   1.00 79.27 277 A 1 
ATOM 1967 C CA  . VAL A 1 277 ? -7.339  6.160   6.396   1.00 79.17 277 A 1 
ATOM 1968 C C   . VAL A 1 277 ? -7.167  7.680   6.420   1.00 80.72 277 A 1 
ATOM 1969 O O   . VAL A 1 277 ? -8.041  8.354   5.873   1.00 78.37 277 A 1 
ATOM 1970 C CB  . VAL A 1 277 ? -7.451  5.650   4.945   1.00 75.52 277 A 1 
ATOM 1971 C CG1 . VAL A 1 277 ? -6.188  5.987   4.143   1.00 67.02 277 A 1 
ATOM 1972 C CG2 . VAL A 1 277 ? -7.624  4.130   4.904   1.00 69.03 277 A 1 
ATOM 1973 N N   . PRO A 1 278 ? -6.096  8.233   7.016   1.00 79.09 278 A 1 
ATOM 1974 C CA  . PRO A 1 278 ? -5.911  9.680   7.127   1.00 78.96 278 A 1 
ATOM 1975 C C   . PRO A 1 278 ? -5.366  10.266  5.812   1.00 79.83 278 A 1 
ATOM 1976 O O   . PRO A 1 278 ? -4.282  10.835  5.760   1.00 77.38 278 A 1 
ATOM 1977 C CB  . PRO A 1 278 ? -4.993  9.859   8.346   1.00 76.33 278 A 1 
ATOM 1978 C CG  . PRO A 1 278 ? -4.090  8.629   8.262   1.00 77.19 278 A 1 
ATOM 1979 C CD  . PRO A 1 278 ? -5.024  7.546   7.729   1.00 82.93 278 A 1 
ATOM 1980 N N   . GLU A 1 279 ? -6.097  10.058  4.715   1.00 82.76 279 A 1 
ATOM 1981 C CA  . GLU A 1 279 ? -5.738  10.460  3.351   1.00 83.04 279 A 1 
ATOM 1982 C C   . GLU A 1 279 ? -6.990  10.936  2.591   1.00 84.28 279 A 1 
ATOM 1983 O O   . GLU A 1 279 ? -8.113  10.516  2.878   1.00 80.54 279 A 1 
ATOM 1984 C CB  . GLU A 1 279 ? -5.096  9.280   2.594   1.00 79.35 279 A 1 
ATOM 1985 C CG  . GLU A 1 279 ? -3.727  8.811   3.137   1.00 73.32 279 A 1 
ATOM 1986 C CD  . GLU A 1 279 ? -2.575  9.801   2.916   1.00 69.80 279 A 1 
ATOM 1987 O OE1 . GLU A 1 279 ? -1.484  9.545   3.479   1.00 62.26 279 A 1 
ATOM 1988 O OE2 . GLU A 1 279 ? -2.749  10.784  2.167   1.00 61.69 279 A 1 
ATOM 1989 N N   . GLY A 1 280 ? -6.789  11.783  1.580   1.00 79.67 280 A 1 
ATOM 1990 C CA  . GLY A 1 280 ? -7.871  12.267  0.723   1.00 81.61 280 A 1 
ATOM 1991 C C   . GLY A 1 280 ? -8.990  12.966  1.509   1.00 85.95 280 A 1 
ATOM 1992 O O   . GLY A 1 280 ? -8.721  13.803  2.366   1.00 84.46 280 A 1 
ATOM 1993 N N   . GLU A 1 281 ? -10.241 12.589  1.234   1.00 85.53 281 A 1 
ATOM 1994 C CA  . GLU A 1 281 ? -11.441 13.201  1.827   1.00 88.30 281 A 1 
ATOM 1995 C C   . GLU A 1 281 ? -11.495 13.096  3.361   1.00 90.72 281 A 1 
ATOM 1996 O O   . GLU A 1 281 ? -12.122 13.934  4.012   1.00 89.13 281 A 1 
ATOM 1997 C CB  . GLU A 1 281 ? -12.702 12.540  1.233   1.00 85.58 281 A 1 
ATOM 1998 C CG  . GLU A 1 281 ? -12.848 12.747  -0.288  1.00 75.14 281 A 1 
ATOM 1999 C CD  . GLU A 1 281 ? -14.079 12.031  -0.885  1.00 72.17 281 A 1 
ATOM 2000 O OE1 . GLU A 1 281 ? -14.312 12.204  -2.105  1.00 63.43 281 A 1 
ATOM 2001 O OE2 . GLU A 1 281 ? -14.750 11.259  -0.159  1.00 65.11 281 A 1 
ATOM 2002 N N   . SER A 1 282 ? -10.815 12.119  3.963   1.00 89.86 282 A 1 
ATOM 2003 C CA  . SER A 1 282 ? -10.761 11.975  5.424   1.00 91.05 282 A 1 
ATOM 2004 C C   . SER A 1 282 ? -10.026 13.131  6.116   1.00 92.46 282 A 1 
ATOM 2005 O O   . SER A 1 282 ? -10.182 13.314  7.319   1.00 92.10 282 A 1 
ATOM 2006 C CB  . SER A 1 282 ? -10.092 10.656  5.820   1.00 89.62 282 A 1 
ATOM 2007 O OG  . SER A 1 282 ? -10.801 9.547   5.290   1.00 82.26 282 A 1 
ATOM 2008 N N   . LEU A 1 283 ? -9.245  13.924  5.372   1.00 91.23 283 A 1 
ATOM 2009 C CA  . LEU A 1 283 ? -8.544  15.101  5.896   1.00 92.71 283 A 1 
ATOM 2010 C C   . LEU A 1 283 ? -9.396  16.380  5.844   1.00 94.14 283 A 1 
ATOM 2011 O O   . LEU A 1 283 ? -9.051  17.371  6.489   1.00 93.96 283 A 1 
ATOM 2012 C CB  . LEU A 1 283 ? -7.219  15.281  5.133   1.00 91.90 283 A 1 
ATOM 2013 C CG  . LEU A 1 283 ? -6.278  14.062  5.187   1.00 91.11 283 A 1 
ATOM 2014 C CD1 . LEU A 1 283 ? -5.032  14.330  4.349   1.00 88.04 283 A 1 
ATOM 2015 C CD2 . LEU A 1 283 ? -5.822  13.741  6.606   1.00 87.45 283 A 1 
ATOM 2016 N N   . ASP A 1 284 ? -10.502 16.374  5.094   1.00 94.10 284 A 1 
ATOM 2017 C CA  . ASP A 1 284 ? -11.336 17.560  4.895   1.00 94.72 284 A 1 
ATOM 2018 C C   . ASP A 1 284 ? -11.961 18.109  6.192   1.00 95.80 284 A 1 
ATOM 2019 O O   . ASP A 1 284 ? -11.931 19.331  6.363   1.00 95.63 284 A 1 
ATOM 2020 C CB  . ASP A 1 284 ? -12.419 17.311  3.832   1.00 93.52 284 A 1 
ATOM 2021 C CG  . ASP A 1 284 ? -11.920 17.533  2.404   1.00 88.74 284 A 1 
ATOM 2022 O OD1 . ASP A 1 284 ? -11.178 18.532  2.209   1.00 84.15 284 A 1 
ATOM 2023 O OD2 . ASP A 1 284 ? -12.374 16.799  1.506   1.00 82.90 284 A 1 
ATOM 2024 N N   . PRO A 1 285 ? -12.465 17.288  7.143   1.00 94.88 285 A 1 
ATOM 2025 C CA  . PRO A 1 285 ? -12.987 17.808  8.409   1.00 95.40 285 A 1 
ATOM 2026 C C   . PRO A 1 285 ? -11.932 18.590  9.198   1.00 96.34 285 A 1 
ATOM 2027 O O   . PRO A 1 285 ? -12.193 19.714  9.627   1.00 96.23 285 A 1 
ATOM 2028 C CB  . PRO A 1 285 ? -13.510 16.590  9.176   1.00 94.72 285 A 1 
ATOM 2029 C CG  . PRO A 1 285 ? -13.829 15.583  8.073   1.00 93.27 285 A 1 
ATOM 2030 C CD  . PRO A 1 285 ? -12.731 15.856  7.055   1.00 94.73 285 A 1 
ATOM 2031 N N   . CYS A 1 286 ? -10.714 18.047  9.323   1.00 95.71 286 A 1 
ATOM 2032 C CA  . CYS A 1 286 ? -9.602  18.727  9.991   1.00 96.10 286 A 1 
ATOM 2033 C C   . CYS A 1 286 ? -9.176  19.996  9.241   1.00 96.63 286 A 1 
ATOM 2034 O O   . CYS A 1 286 ? -8.888  21.018  9.867   1.00 96.66 286 A 1 
ATOM 2035 C CB  . CYS A 1 286 ? -8.428  17.753  10.121  1.00 95.92 286 A 1 
ATOM 2036 S SG  . CYS A 1 286 ? -7.121  18.478  11.155  1.00 95.31 286 A 1 
ATOM 2037 N N   . ARG A 1 287 ? -9.164  19.958  7.901   1.00 96.22 287 A 1 
ATOM 2038 C CA  . ARG A 1 287 ? -8.849  21.116  7.057   1.00 96.37 287 A 1 
ATOM 2039 C C   . ARG A 1 287 ? -9.821  22.270  7.297   1.00 96.83 287 A 1 
ATOM 2040 O O   . ARG A 1 287 ? -9.385  23.387  7.543   1.00 96.85 287 A 1 
ATOM 2041 C CB  . ARG A 1 287 ? -8.844  20.673  5.582   1.00 95.95 287 A 1 
ATOM 2042 C CG  . ARG A 1 287 ? -8.375  21.789  4.645   1.00 92.74 287 A 1 
ATOM 2043 C CD  . ARG A 1 287 ? -8.538  21.436  3.165   1.00 91.05 287 A 1 
ATOM 2044 N NE  . ARG A 1 287 ? -9.942  21.195  2.787   1.00 85.36 287 A 1 
ATOM 2045 C CZ  . ARG A 1 287 ? -10.928 22.079  2.748   1.00 82.80 287 A 1 
ATOM 2046 N NH1 . ARG A 1 287 ? -10.753 23.352  2.965   1.00 70.12 287 A 1 
ATOM 2047 N NH2 . ARG A 1 287 ? -12.131 21.669  2.501   1.00 72.70 287 A 1 
ATOM 2048 N N   . VAL A 1 288 ? -11.124 21.989  7.265   1.00 96.87 288 A 1 
ATOM 2049 C CA  . VAL A 1 288 ? -12.174 22.992  7.523   1.00 97.05 288 A 1 
ATOM 2050 C C   . VAL A 1 288 ? -12.089 23.515  8.956   1.00 97.52 288 A 1 
ATOM 2051 O O   . VAL A 1 288 ? -12.177 24.721  9.177   1.00 97.36 288 A 1 
ATOM 2052 C CB  . VAL A 1 288 ? -13.569 22.400  7.233   1.00 96.69 288 A 1 
ATOM 2053 C CG1 . VAL A 1 288 ? -14.709 23.333  7.657   1.00 94.55 288 A 1 
ATOM 2054 C CG2 . VAL A 1 288 ? -13.740 22.126  5.733   1.00 94.64 288 A 1 
ATOM 2055 N N   . PHE A 1 289 ? -11.856 22.630  9.923   1.00 96.82 289 A 1 
ATOM 2056 C CA  . PHE A 1 289 ? -11.701 23.015  11.324  1.00 97.28 289 A 1 
ATOM 2057 C C   . PHE A 1 289 ? -10.481 23.919  11.548  1.00 97.77 289 A 1 
ATOM 2058 O O   . PHE A 1 289 ? -10.579 24.920  12.258  1.00 97.73 289 A 1 
ATOM 2059 C CB  . PHE A 1 289 ? -11.626 21.742  12.172  1.00 97.33 289 A 1 
ATOM 2060 C CG  . PHE A 1 289 ? -11.506 21.990  13.662  1.00 97.53 289 A 1 
ATOM 2061 C CD1 . PHE A 1 289 ? -10.512 21.329  14.408  1.00 96.09 289 A 1 
ATOM 2062 C CD2 . PHE A 1 289 ? -12.404 22.857  14.309  1.00 96.60 289 A 1 
ATOM 2063 C CE1 . PHE A 1 289 ? -10.422 21.529  15.793  1.00 96.19 289 A 1 
ATOM 2064 C CE2 . PHE A 1 289 ? -12.306 23.065  15.693  1.00 96.21 289 A 1 
ATOM 2065 C CZ  . PHE A 1 289 ? -11.319 22.399  16.437  1.00 97.00 289 A 1 
ATOM 2066 N N   . LEU A 1 290 ? -9.351  23.631  10.896  1.00 97.67 290 A 1 
ATOM 2067 C CA  . LEU A 1 290 ? -8.164  24.488  10.946  1.00 97.89 290 A 1 
ATOM 2068 C C   . LEU A 1 290 ? -8.440  25.875  10.341  1.00 97.94 290 A 1 
ATOM 2069 O O   . LEU A 1 290 ? -8.015  26.873  10.918  1.00 97.79 290 A 1 
ATOM 2070 C CB  . LEU A 1 290 ? -6.985  23.779  10.252  1.00 97.88 290 A 1 
ATOM 2071 C CG  . LEU A 1 290 ? -5.674  24.587  10.257  1.00 97.44 290 A 1 
ATOM 2072 C CD1 . LEU A 1 290 ? -5.175  24.909  11.666  1.00 96.11 290 A 1 
ATOM 2073 C CD2 . LEU A 1 290 ? -4.578  23.801  9.541   1.00 96.09 290 A 1 
ATOM 2074 N N   . GLU A 1 291 ? -9.166  25.959  9.220   1.00 97.98 291 A 1 
ATOM 2075 C CA  . GLU A 1 291 ? -9.580  27.239  8.618   1.00 97.76 291 A 1 
ATOM 2076 C C   . GLU A 1 291 ? -10.446 28.067  9.579   1.00 97.84 291 A 1 
ATOM 2077 O O   . GLU A 1 291 ? -10.218 29.268  9.741   1.00 97.30 291 A 1 
ATOM 2078 C CB  . GLU A 1 291 ? -10.349 26.998  7.301   1.00 97.07 291 A 1 
ATOM 2079 C CG  . GLU A 1 291 ? -9.426  26.565  6.153   1.00 93.39 291 A 1 
ATOM 2080 C CD  . GLU A 1 291 ? -10.139 26.133  4.859   1.00 94.87 291 A 1 
ATOM 2081 O OE1 . GLU A 1 291 ? -9.402  25.838  3.877   1.00 88.12 291 A 1 
ATOM 2082 O OE2 . GLU A 1 291 ? -11.378 26.028  4.810   1.00 90.25 291 A 1 
ATOM 2083 N N   . GLU A 1 292 ? -11.403 27.429  10.258  1.00 97.88 292 A 1 
ATOM 2084 C CA  . GLU A 1 292 ? -12.261 28.074  11.256  1.00 97.62 292 A 1 
ATOM 2085 C C   . GLU A 1 292 ? -11.445 28.613  12.439  1.00 97.79 292 A 1 
ATOM 2086 O O   . GLU A 1 292 ? -11.614 29.772  12.837  1.00 97.06 292 A 1 
ATOM 2087 C CB  . GLU A 1 292 ? -13.332 27.072  11.734  1.00 97.00 292 A 1 
ATOM 2088 C CG  . GLU A 1 292 ? -14.331 27.714  12.712  1.00 84.58 292 A 1 
ATOM 2089 C CD  . GLU A 1 292 ? -15.312 26.705  13.345  1.00 83.25 292 A 1 
ATOM 2090 O OE1 . GLU A 1 292 ? -15.793 27.018  14.470  1.00 73.26 292 A 1 
ATOM 2091 O OE2 . GLU A 1 292 ? -15.609 25.668  12.728  1.00 77.10 292 A 1 
ATOM 2092 N N   . LEU A 1 293 ? -10.553 27.787  12.994  1.00 97.74 293 A 1 
ATOM 2093 C CA  . LEU A 1 293 ? -9.703  28.170  14.119  1.00 97.74 293 A 1 
ATOM 2094 C C   . LEU A 1 293 ? -8.728  29.285  13.737  1.00 97.78 293 A 1 
ATOM 2095 O O   . LEU A 1 293 ? -8.626  30.265  14.475  1.00 97.42 293 A 1 
ATOM 2096 C CB  . LEU A 1 293 ? -8.931  26.948  14.638  1.00 97.72 293 A 1 
ATOM 2097 C CG  . LEU A 1 293 ? -9.785  25.909  15.383  1.00 96.98 293 A 1 
ATOM 2098 C CD1 . LEU A 1 293 ? -8.876  24.740  15.764  1.00 95.26 293 A 1 
ATOM 2099 C CD2 . LEU A 1 293 ? -10.411 26.460  16.665  1.00 95.53 293 A 1 
ATOM 2100 N N   . HIS A 1 294 ? -8.064  29.182  12.584  1.00 98.16 294 A 1 
ATOM 2101 C CA  . HIS A 1 294 ? -7.137  30.200  12.092  1.00 97.95 294 A 1 
ATOM 2102 C C   . HIS A 1 294 ? -7.840  31.545  11.876  1.00 97.73 294 A 1 
ATOM 2103 O O   . HIS A 1 294 ? -7.310  32.590  12.252  1.00 96.67 294 A 1 
ATOM 2104 C CB  . HIS A 1 294 ? -6.477  29.712  10.796  1.00 97.57 294 A 1 
ATOM 2105 C CG  . HIS A 1 294 ? -5.410  30.661  10.316  1.00 97.65 294 A 1 
ATOM 2106 N ND1 . HIS A 1 294 ? -4.091  30.651  10.705  1.00 91.59 294 A 1 
ATOM 2107 C CD2 . HIS A 1 294 ? -5.570  31.726  9.472   1.00 92.29 294 A 1 
ATOM 2108 C CE1 . HIS A 1 294 ? -3.474  31.685  10.109  1.00 93.20 294 A 1 
ATOM 2109 N NE2 . HIS A 1 294 ? -4.339  32.367  9.351   1.00 93.92 294 A 1 
ATOM 2110 N N   . GLY A 1 295 ? -9.079  31.525  11.350  1.00 97.45 295 A 1 
ATOM 2111 C CA  . GLY A 1 295 ? -9.892  32.735  11.194  1.00 97.06 295 A 1 
ATOM 2112 C C   . GLY A 1 295 ? -10.233 33.436  12.516  1.00 97.13 295 A 1 
ATOM 2113 O O   . GLY A 1 295 ? -10.460 34.644  12.529  1.00 95.43 295 A 1 
ATOM 2114 N N   . ARG A 1 296 ? -10.255 32.703  13.641  1.00 97.63 296 A 1 
ATOM 2115 C CA  . ARG A 1 296 ? -10.466 33.255  14.995  1.00 97.37 296 A 1 
ATOM 2116 C C   . ARG A 1 296 ? -9.159  33.634  15.681  1.00 97.58 296 A 1 
ATOM 2117 O O   . ARG A 1 296 ? -9.086  34.656  16.362  1.00 96.35 296 A 1 
ATOM 2118 C CB  . ARG A 1 296 ? -11.220 32.230  15.854  1.00 96.43 296 A 1 
ATOM 2119 C CG  . ARG A 1 296 ? -12.653 31.989  15.375  1.00 91.65 296 A 1 
ATOM 2120 C CD  . ARG A 1 296 ? -13.300 30.903  16.232  1.00 89.16 296 A 1 
ATOM 2121 N NE  . ARG A 1 296 ? -14.677 30.632  15.793  1.00 81.36 296 A 1 
ATOM 2122 C CZ  . ARG A 1 296 ? -15.359 29.520  16.002  1.00 75.95 296 A 1 
ATOM 2123 N NH1 . ARG A 1 296 ? -14.947 28.569  16.792  1.00 68.32 296 A 1 
ATOM 2124 N NH2 . ARG A 1 296 ? -16.473 29.334  15.382  1.00 65.83 296 A 1 
ATOM 2125 N N   . VAL A 1 297 ? -8.148  32.779  15.539  1.00 97.48 297 A 1 
ATOM 2126 C CA  . VAL A 1 297 ? -6.849  32.885  16.199  1.00 97.53 297 A 1 
ATOM 2127 C C   . VAL A 1 297 ? -5.766  32.463  15.206  1.00 97.69 297 A 1 
ATOM 2128 O O   . VAL A 1 297 ? -5.545  31.273  14.992  1.00 96.81 297 A 1 
ATOM 2129 C CB  . VAL A 1 297 ? -6.799  32.013  17.471  1.00 96.81 297 A 1 
ATOM 2130 C CG1 . VAL A 1 297 ? -5.475  32.239  18.210  1.00 94.65 297 A 1 
ATOM 2131 C CG2 . VAL A 1 297 ? -7.921  32.322  18.466  1.00 94.59 297 A 1 
ATOM 2132 N N   . ALA A 1 298 ? -5.051  33.440  14.634  1.00 97.44 298 A 1 
ATOM 2133 C CA  . ALA A 1 298 ? -4.074  33.229  13.559  1.00 97.08 298 A 1 
ATOM 2134 C C   . ALA A 1 298 ? -2.916  32.270  13.908  1.00 97.22 298 A 1 
ATOM 2135 O O   . ALA A 1 298 ? -2.243  31.774  13.013  1.00 95.92 298 A 1 
ATOM 2136 C CB  . ALA A 1 298 ? -3.538  34.605  13.139  1.00 95.80 298 A 1 
ATOM 2137 N N   . SER A 1 299 ? -2.682  31.990  15.188  1.00 97.56 299 A 1 
ATOM 2138 C CA  . SER A 1 299 ? -1.660  31.027  15.620  1.00 97.55 299 A 1 
ATOM 2139 C C   . SER A 1 299 ? -1.998  29.570  15.285  1.00 97.69 299 A 1 
ATOM 2140 O O   . SER A 1 299 ? -1.094  28.739  15.301  1.00 96.96 299 A 1 
ATOM 2141 C CB  . SER A 1 299 ? -1.404  31.154  17.124  1.00 96.77 299 A 1 
ATOM 2142 O OG  . SER A 1 299 ? -2.597  30.913  17.836  1.00 90.69 299 A 1 
ATOM 2143 N N   . PHE A 1 300 ? -3.251  29.222  14.983  1.00 97.92 300 A 1 
ATOM 2144 C CA  . PHE A 1 300 ? -3.612  27.880  14.520  1.00 98.06 300 A 1 
ATOM 2145 C C   . PHE A 1 300 ? -3.120  27.676  13.083  1.00 97.87 300 A 1 
ATOM 2146 O O   . PHE A 1 300 ? -3.755  28.103  12.129  1.00 96.96 300 A 1 
ATOM 2147 C CB  . PHE A 1 300 ? -5.117  27.624  14.666  1.00 98.02 300 A 1 
ATOM 2148 C CG  . PHE A 1 300 ? -5.536  27.287  16.082  1.00 98.20 300 A 1 
ATOM 2149 C CD1 . PHE A 1 300 ? -5.525  25.951  16.519  1.00 97.38 300 A 1 
ATOM 2150 C CD2 . PHE A 1 300 ? -5.921  28.305  16.969  1.00 97.44 300 A 1 
ATOM 2151 C CE1 . PHE A 1 300 ? -5.903  25.634  17.833  1.00 97.25 300 A 1 
ATOM 2152 C CE2 . PHE A 1 300 ? -6.296  27.989  18.286  1.00 97.16 300 A 1 
ATOM 2153 C CZ  . PHE A 1 300 ? -6.288  26.654  18.719  1.00 97.66 300 A 1 
ATOM 2154 N N   . MET A 1 301 ? -1.968  27.019  12.940  1.00 97.67 301 A 1 
ATOM 2155 C CA  . MET A 1 301 ? -1.248  26.832  11.671  1.00 97.15 301 A 1 
ATOM 2156 C C   . MET A 1 301 ? -1.095  25.361  11.282  1.00 97.41 301 A 1 
ATOM 2157 O O   . MET A 1 301 ? -0.820  25.051  10.124  1.00 96.05 301 A 1 
ATOM 2158 C CB  . MET A 1 301 ? 0.147   27.468  11.786  1.00 95.62 301 A 1 
ATOM 2159 C CG  . MET A 1 301 ? 0.116   28.982  11.995  1.00 90.63 301 A 1 
ATOM 2160 S SD  . MET A 1 301 ? -0.614  29.947  10.645  1.00 85.41 301 A 1 
ATOM 2161 C CE  . MET A 1 301 ? 0.634   29.720  9.355   1.00 71.94 301 A 1 
ATOM 2162 N N   . LEU A 1 302 ? -1.220  24.453  12.246  1.00 97.54 302 A 1 
ATOM 2163 C CA  . LEU A 1 302 ? -1.023  23.021  12.062  1.00 97.59 302 A 1 
ATOM 2164 C C   . LEU A 1 302 ? -2.284  22.256  12.452  1.00 97.88 302 A 1 
ATOM 2165 O O   . LEU A 1 302 ? -2.989  22.622  13.387  1.00 97.38 302 A 1 
ATOM 2166 C CB  . LEU A 1 302 ? 0.186   22.538  12.890  1.00 96.99 302 A 1 
ATOM 2167 C CG  . LEU A 1 302 ? 1.526   23.236  12.592  1.00 95.76 302 A 1 
ATOM 2168 C CD1 . LEU A 1 302 ? 2.615   22.665  13.501  1.00 93.30 302 A 1 
ATOM 2169 C CD2 . LEU A 1 302 ? 1.973   23.040  11.146  1.00 93.22 302 A 1 
ATOM 2170 N N   . GLY A 1 303 ? -2.529  21.146  11.763  1.00 97.34 303 A 1 
ATOM 2171 C CA  . GLY A 1 303 ? -3.540  20.180  12.162  1.00 97.15 303 A 1 
ATOM 2172 C C   . GLY A 1 303 ? -3.095  18.759  11.857  1.00 97.03 303 A 1 
ATOM 2173 O O   . GLY A 1 303 ? -2.186  18.542  11.053  1.00 95.93 303 A 1 
ATOM 2174 N N   . TYR A 1 304 ? -3.715  17.776  12.507  1.00 96.35 304 A 1 
ATOM 2175 C CA  . TYR A 1 304 ? -3.487  16.373  12.195  1.00 96.43 304 A 1 
ATOM 2176 C C   . TYR A 1 304 ? -4.744  15.526  12.365  1.00 96.53 304 A 1 
ATOM 2177 O O   . TYR A 1 304 ? -5.620  15.826  13.174  1.00 96.14 304 A 1 
ATOM 2178 C CB  . TYR A 1 304 ? -2.309  15.808  13.001  1.00 96.29 304 A 1 
ATOM 2179 C CG  . TYR A 1 304 ? -2.557  15.616  14.486  1.00 96.57 304 A 1 
ATOM 2180 C CD1 . TYR A 1 304 ? -2.454  16.711  15.365  1.00 95.72 304 A 1 
ATOM 2181 C CD2 . TYR A 1 304 ? -2.852  14.338  14.995  1.00 95.75 304 A 1 
ATOM 2182 C CE1 . TYR A 1 304 ? -2.641  16.530  16.744  1.00 95.36 304 A 1 
ATOM 2183 C CE2 . TYR A 1 304 ? -3.038  14.153  16.377  1.00 95.45 304 A 1 
ATOM 2184 C CZ  . TYR A 1 304 ? -2.931  15.249  17.257  1.00 95.83 304 A 1 
ATOM 2185 O OH  . TYR A 1 304 ? -3.097  15.077  18.593  1.00 94.84 304 A 1 
ATOM 2186 N N   . VAL A 1 305 ? -4.791  14.436  11.590  1.00 95.32 305 A 1 
ATOM 2187 C CA  . VAL A 1 305 ? -5.850  13.420  11.627  1.00 94.89 305 A 1 
ATOM 2188 C C   . VAL A 1 305 ? -5.208  12.081  11.948  1.00 93.97 305 A 1 
ATOM 2189 O O   . VAL A 1 305 ? -4.167  11.749  11.380  1.00 92.29 305 A 1 
ATOM 2190 C CB  . VAL A 1 305 ? -6.611  13.330  10.294  1.00 94.43 305 A 1 
ATOM 2191 C CG1 . VAL A 1 305 ? -7.830  12.406  10.406  1.00 91.30 305 A 1 
ATOM 2192 C CG2 . VAL A 1 305 ? -7.084  14.705  9.822   1.00 91.86 305 A 1 
ATOM 2193 N N   . THR A 1 306 ? -5.816  11.305  12.830  1.00 93.70 306 A 1 
ATOM 2194 C CA  . THR A 1 306 ? -5.295  10.006  13.271  1.00 93.53 306 A 1 
ATOM 2195 C C   . THR A 1 306 ? -6.071  8.846   12.658  1.00 92.55 306 A 1 
ATOM 2196 O O   . THR A 1 306 ? -7.265  8.958   12.378  1.00 88.47 306 A 1 
ATOM 2197 C CB  . THR A 1 306 ? -5.284  9.888   14.801  1.00 92.51 306 A 1 
ATOM 2198 O OG1 . THR A 1 306 ? -6.582  9.835   15.332  1.00 85.62 306 A 1 
ATOM 2199 C CG2 . THR A 1 306 ? -4.581  11.066  15.474  1.00 85.60 306 A 1 
ATOM 2200 N N   . ASP A 1 307 ? -5.411  7.696   12.493  1.00 90.47 307 A 1 
ATOM 2201 C CA  . ASP A 1 307 ? -6.126  6.441   12.262  1.00 90.24 307 A 1 
ATOM 2202 C C   . ASP A 1 307 ? -6.674  5.839   13.573  1.00 90.29 307 A 1 
ATOM 2203 O O   . ASP A 1 307 ? -6.531  6.412   14.656  1.00 86.02 307 A 1 
ATOM 2204 C CB  . ASP A 1 307 ? -5.271  5.469   11.436  1.00 87.68 307 A 1 
ATOM 2205 C CG  . ASP A 1 307 ? -4.145  4.778   12.201  1.00 85.87 307 A 1 
ATOM 2206 O OD1 . ASP A 1 307 ? -3.757  5.283   13.276  1.00 80.99 307 A 1 
ATOM 2207 O OD2 . ASP A 1 307 ? -3.669  3.752   11.672  1.00 82.90 307 A 1 
ATOM 2208 N N   . CYS A 1 308 ? -7.370  4.689   13.486  1.00 86.99 308 A 1 
ATOM 2209 C CA  . CYS A 1 308 ? -8.145  4.151   14.611  1.00 88.01 308 A 1 
ATOM 2210 C C   . CYS A 1 308 ? -7.298  3.805   15.842  1.00 88.93 308 A 1 
ATOM 2211 O O   . CYS A 1 308 ? -7.719  4.064   16.975  1.00 86.96 308 A 1 
ATOM 2212 C CB  . CYS A 1 308 ? -8.913  2.918   14.129  1.00 85.09 308 A 1 
ATOM 2213 S SG  . CYS A 1 308 ? -10.122 2.408   15.388  1.00 80.33 308 A 1 
ATOM 2214 N N   . ASP A 1 309 ? -6.117  3.198   15.642  1.00 90.19 309 A 1 
ATOM 2215 C CA  . ASP A 1 309 ? -5.208  2.811   16.724  1.00 90.87 309 A 1 
ATOM 2216 C C   . ASP A 1 309 ? -4.153  3.875   17.048  1.00 91.45 309 A 1 
ATOM 2217 O O   . ASP A 1 309 ? -3.431  3.746   18.039  1.00 86.18 309 A 1 
ATOM 2218 C CB  . ASP A 1 309 ? -4.614  1.428   16.466  1.00 88.24 309 A 1 
ATOM 2219 C CG  . ASP A 1 309 ? -3.718  1.291   15.242  1.00 87.16 309 A 1 
ATOM 2220 O OD1 . ASP A 1 309 ? -3.567  2.231   14.465  1.00 80.00 309 A 1 
ATOM 2221 O OD2 . ASP A 1 309 ? -3.212  0.148   15.063  1.00 83.17 309 A 1 
ATOM 2222 N N   . GLY A 1 310 ? -4.113  4.952   16.271  1.00 88.27 310 A 1 
ATOM 2223 C CA  . GLY A 1 310 ? -3.318  6.129   16.557  1.00 88.57 310 A 1 
ATOM 2224 C C   . GLY A 1 310 ? -1.824  5.959   16.304  1.00 90.84 310 A 1 
ATOM 2225 O O   . GLY A 1 310 ? -1.051  6.720   16.887  1.00 88.41 310 A 1 
ATOM 2226 N N   . ASP A 1 311 ? -1.387  4.994   15.479  1.00 90.15 311 A 1 
ATOM 2227 C CA  . ASP A 1 311 ? 0.012   4.895   15.034  1.00 89.01 311 A 1 
ATOM 2228 C C   . ASP A 1 311 ? 0.283   5.710   13.752  1.00 88.44 311 A 1 
ATOM 2229 O O   . ASP A 1 311 ? 1.392   6.206   13.546  1.00 81.88 311 A 1 
ATOM 2230 C CB  . ASP A 1 311 ? 0.498   3.425   14.972  1.00 86.17 311 A 1 
ATOM 2231 C CG  . ASP A 1 311 ? -0.002  2.521   13.834  1.00 84.04 311 A 1 
ATOM 2232 O OD1 . ASP A 1 311 ? -0.385  3.026   12.770  1.00 75.06 311 A 1 
ATOM 2233 O OD2 . ASP A 1 311 ? 0.101   1.275   13.989  1.00 79.94 311 A 1 
ATOM 2234 N N   . ARG A 1 312 ? -0.738  5.937   12.939  1.00 87.90 312 A 1 
ATOM 2235 C CA  . ARG A 1 312 ? -0.683  6.806   11.761  1.00 87.50 312 A 1 
ATOM 2236 C C   . ARG A 1 312 ? -1.302  8.160   12.059  1.00 88.44 312 A 1 
ATOM 2237 O O   . ARG A 1 312 ? -2.250  8.288   12.833  1.00 83.20 312 A 1 
ATOM 2238 C CB  . ARG A 1 312 ? -1.384  6.148   10.563  1.00 83.68 312 A 1 
ATOM 2239 C CG  . ARG A 1 312 ? -0.696  4.858   10.121  1.00 75.87 312 A 1 
ATOM 2240 C CD  . ARG A 1 312 ? -1.566  4.111   9.130   1.00 73.22 312 A 1 
ATOM 2241 N NE  . ARG A 1 312 ? -0.923  2.845   8.719   1.00 65.68 312 A 1 
ATOM 2242 C CZ  . ARG A 1 312 ? -0.288  2.628   7.580   1.00 58.93 312 A 1 
ATOM 2243 N NH1 . ARG A 1 312 ? -0.204  3.534   6.640   1.00 53.86 312 A 1 
ATOM 2244 N NH2 . ARG A 1 312 ? 0.277   1.479   7.363   1.00 49.79 312 A 1 
ATOM 2245 N N   . GLY A 1 313 ? -0.779  9.176   11.386  1.00 86.09 313 A 1 
ATOM 2246 C CA  . GLY A 1 313 ? -1.388  10.493  11.340  1.00 85.40 313 A 1 
ATOM 2247 C C   . GLY A 1 313 ? -0.853  11.269  10.153  1.00 86.65 313 A 1 
ATOM 2248 O O   . GLY A 1 313 ? 0.345   11.206  9.875   1.00 81.43 313 A 1 
ATOM 2249 N N   . ASN A 1 314 ? -1.737  11.979  9.465   1.00 89.92 314 A 1 
ATOM 2250 C CA  . ASN A 1 314 ? -1.360  12.892  8.394   1.00 90.92 314 A 1 
ATOM 2251 C C   . ASN A 1 314 ? -1.620  14.342  8.816   1.00 92.85 314 A 1 
ATOM 2252 O O   . ASN A 1 314 ? -2.457  14.610  9.680   1.00 91.67 314 A 1 
ATOM 2253 C CB  . ASN A 1 314 ? -2.061  12.492  7.087   1.00 87.27 314 A 1 
ATOM 2254 C CG  . ASN A 1 314 ? -1.343  13.017  5.853   1.00 82.12 314 A 1 
ATOM 2255 O OD1 . ASN A 1 314 ? -0.370  13.741  5.939   1.00 72.75 314 A 1 
ATOM 2256 N ND2 . ASN A 1 314 ? -1.776  12.637  4.677   1.00 71.86 314 A 1 
ATOM 2257 N N   . LEU A 1 315 ? -0.866  15.266  8.224   1.00 93.98 315 A 1 
ATOM 2258 C CA  . LEU A 1 315 ? -0.866  16.670  8.599   1.00 94.61 315 A 1 
ATOM 2259 C C   . LEU A 1 315 ? -1.677  17.518  7.625   1.00 94.91 315 A 1 
ATOM 2260 O O   . LEU A 1 315 ? -1.611  17.355  6.409   1.00 93.71 315 A 1 
ATOM 2261 C CB  . LEU A 1 315 ? 0.571   17.199  8.728   1.00 94.08 315 A 1 
ATOM 2262 C CG  . LEU A 1 315 ? 1.464   16.465  9.742   1.00 92.45 315 A 1 
ATOM 2263 C CD1 . LEU A 1 315 ? 2.779   17.235  9.891   1.00 88.46 315 A 1 
ATOM 2264 C CD2 . LEU A 1 315 ? 0.836   16.356  11.126  1.00 88.20 315 A 1 
ATOM 2265 N N   . VAL A 1 316 ? -2.382  18.486  8.191   1.00 96.39 316 A 1 
ATOM 2266 C CA  . VAL A 1 316 ? -3.016  19.600  7.497   1.00 96.76 316 A 1 
ATOM 2267 C C   . VAL A 1 316 ? -2.328  20.877  7.965   1.00 97.21 316 A 1 
ATOM 2268 O O   . VAL A 1 316 ? -2.021  21.024  9.147   1.00 96.69 316 A 1 
ATOM 2269 C CB  . VAL A 1 316 ? -4.530  19.625  7.768   1.00 95.67 316 A 1 
ATOM 2270 C CG1 . VAL A 1 316 ? -5.207  20.780  7.028   1.00 88.67 316 A 1 
ATOM 2271 C CG2 . VAL A 1 316 ? -5.205  18.325  7.310   1.00 88.07 316 A 1 
ATOM 2272 N N   . VAL A 1 317 ? -2.065  21.796  7.047   1.00 97.00 317 A 1 
ATOM 2273 C CA  . VAL A 1 317 ? -1.376  23.053  7.362   1.00 97.04 317 A 1 
ATOM 2274 C C   . VAL A 1 317 ? -2.131  24.241  6.792   1.00 97.24 317 A 1 
ATOM 2275 O O   . VAL A 1 317 ? -2.761  24.131  5.740   1.00 96.74 317 A 1 
ATOM 2276 C CB  . VAL A 1 317 ? 0.085   23.043  6.887   1.00 96.30 317 A 1 
ATOM 2277 C CG1 . VAL A 1 317 ? 0.859   21.895  7.544   1.00 94.68 317 A 1 
ATOM 2278 C CG2 . VAL A 1 317 ? 0.239   22.943  5.362   1.00 94.10 317 A 1 
ATOM 2279 N N   . TRP A 1 318 ? -2.052  25.383  7.471   1.00 97.20 318 A 1 
ATOM 2280 C CA  . TRP A 1 318 ? -2.447  26.658  6.883   1.00 96.99 318 A 1 
ATOM 2281 C C   . TRP A 1 318 ? -1.395  27.097  5.860   1.00 96.28 318 A 1 
ATOM 2282 O O   . TRP A 1 318 ? -0.211  27.201  6.182   1.00 94.95 318 A 1 
ATOM 2283 C CB  . TRP A 1 318 ? -2.646  27.701  7.975   1.00 96.92 318 A 1 
ATOM 2284 C CG  . TRP A 1 318 ? -3.053  29.033  7.432   1.00 96.92 318 A 1 
ATOM 2285 C CD1 . TRP A 1 318 ? -2.230  30.082  7.202   1.00 95.28 318 A 1 
ATOM 2286 C CD2 . TRP A 1 318 ? -4.369  29.450  6.965   1.00 96.63 318 A 1 
ATOM 2287 N NE1 . TRP A 1 318 ? -2.944  31.123  6.644   1.00 95.17 318 A 1 
ATOM 2288 C CE2 . TRP A 1 318 ? -4.268  30.784  6.472   1.00 96.15 318 A 1 
ATOM 2289 C CE3 . TRP A 1 318 ? -5.635  28.831  6.908   1.00 95.70 318 A 1 
ATOM 2290 C CZ2 . TRP A 1 318 ? -5.376  31.475  5.954   1.00 95.39 318 A 1 
ATOM 2291 C CZ3 . TRP A 1 318 ? -6.753  29.518  6.389   1.00 93.93 318 A 1 
ATOM 2292 C CH2 . TRP A 1 318 ? -6.625  30.833  5.914   1.00 93.75 318 A 1 
ATOM 2293 N N   . ASP A 1 319 ? -1.829  27.339  4.632   1.00 95.85 319 A 1 
ATOM 2294 C CA  . ASP A 1 319 ? -0.990  27.820  3.539   1.00 94.81 319 A 1 
ATOM 2295 C C   . ASP A 1 319 ? -1.288  29.303  3.294   1.00 94.36 319 A 1 
ATOM 2296 O O   . ASP A 1 319 ? -2.345  29.665  2.774   1.00 93.15 319 A 1 
ATOM 2297 C CB  . ASP A 1 319 ? -1.225  26.941  2.305   1.00 93.68 319 A 1 
ATOM 2298 C CG  . ASP A 1 319 ? -0.208  27.183  1.194   1.00 92.58 319 A 1 
ATOM 2299 O OD1 . ASP A 1 319 ? -0.018  28.358  0.816   1.00 89.30 319 A 1 
ATOM 2300 O OD2 . ASP A 1 319 ? 0.352   26.167  0.708   1.00 88.03 319 A 1 
ATOM 2301 N N   . GLU A 1 320 ? -0.351  30.164  3.687   1.00 93.87 320 A 1 
ATOM 2302 C CA  . GLU A 1 320 ? -0.498  31.621  3.584   1.00 92.23 320 A 1 
ATOM 2303 C C   . GLU A 1 320 ? -0.631  32.094  2.133   1.00 92.10 320 A 1 
ATOM 2304 O O   . GLU A 1 320 ? -1.409  33.001  1.848   1.00 89.29 320 A 1 
ATOM 2305 C CB  . GLU A 1 320 ? 0.704   32.314  4.239   1.00 89.85 320 A 1 
ATOM 2306 C CG  . GLU A 1 320 ? 0.757   32.101  5.761   1.00 82.69 320 A 1 
ATOM 2307 C CD  . GLU A 1 320 ? 1.955   32.791  6.435   1.00 77.22 320 A 1 
ATOM 2308 O OE1 . GLU A 1 320 ? 2.013   32.721  7.687   1.00 68.17 320 A 1 
ATOM 2309 O OE2 . GLU A 1 320 ? 2.810   33.348  5.713   1.00 66.91 320 A 1 
ATOM 2310 N N   . ALA A 1 321 ? 0.073   31.454  1.191   1.00 89.67 321 A 1 
ATOM 2311 C CA  . ALA A 1 321 ? 0.030   31.821  -0.225  1.00 88.30 321 A 1 
ATOM 2312 C C   . ALA A 1 321 ? -1.329  31.496  -0.861  1.00 89.86 321 A 1 
ATOM 2313 O O   . ALA A 1 321 ? -1.799  32.212  -1.746  1.00 88.20 321 A 1 
ATOM 2314 C CB  . ALA A 1 321 ? 1.170   31.100  -0.950  1.00 86.82 321 A 1 
ATOM 2315 N N   . LEU A 1 322 ? -1.971  30.417  -0.405  1.00 91.97 322 A 1 
ATOM 2316 C CA  . LEU A 1 322 ? -3.304  30.017  -0.854  1.00 92.59 322 A 1 
ATOM 2317 C C   . LEU A 1 322 ? -4.437  30.640  -0.025  1.00 93.76 322 A 1 
ATOM 2318 O O   . LEU A 1 322 ? -5.595  30.500  -0.419  1.00 92.41 322 A 1 
ATOM 2319 C CB  . LEU A 1 322 ? -3.395  28.481  -0.851  1.00 91.82 322 A 1 
ATOM 2320 C CG  . LEU A 1 322 ? -2.422  27.766  -1.810  1.00 88.84 322 A 1 
ATOM 2321 C CD1 . LEU A 1 322 ? -2.626  26.253  -1.699  1.00 84.85 322 A 1 
ATOM 2322 C CD2 . LEU A 1 322 ? -2.655  28.162  -3.271  1.00 84.83 322 A 1 
ATOM 2323 N N   . ALA A 1 323 ? -4.116  31.270  1.111   1.00 93.70 323 A 1 
ATOM 2324 C CA  . ALA A 1 323 ? -5.053  31.766  2.123   1.00 94.60 323 A 1 
ATOM 2325 C C   . ALA A 1 323 ? -6.112  30.718  2.533   1.00 95.59 323 A 1 
ATOM 2326 O O   . ALA A 1 323 ? -7.296  31.028  2.677   1.00 94.14 323 A 1 
ATOM 2327 C CB  . ALA A 1 323 ? -5.621  33.117  1.674   1.00 94.04 323 A 1 
ATOM 2328 N N   . LYS A 1 324 ? -5.687  29.456  2.670   1.00 95.96 324 A 1 
ATOM 2329 C CA  . LYS A 1 324 ? -6.537  28.321  3.052   1.00 96.09 324 A 1 
ATOM 2330 C C   . LYS A 1 324 ? -5.715  27.197  3.672   1.00 96.79 324 A 1 
ATOM 2331 O O   . LYS A 1 324 ? -4.508  27.106  3.445   1.00 95.56 324 A 1 
ATOM 2332 C CB  . LYS A 1 324 ? -7.332  27.815  1.838   1.00 93.83 324 A 1 
ATOM 2333 C CG  . LYS A 1 324 ? -6.448  27.186  0.756   1.00 84.75 324 A 1 
ATOM 2334 C CD  . LYS A 1 324 ? -7.294  26.727  -0.426  1.00 83.08 324 A 1 
ATOM 2335 C CE  . LYS A 1 324 ? -6.379  26.080  -1.457  1.00 72.00 324 A 1 
ATOM 2336 N NZ  . LYS A 1 324 ? -7.162  25.601  -2.620  1.00 63.40 324 A 1 
ATOM 2337 N N   . ALA A 1 325 ? -6.376  26.293  4.382   1.00 96.95 325 A 1 
ATOM 2338 C CA  . ALA A 1 325 ? -5.728  25.067  4.819   1.00 97.12 325 A 1 
ATOM 2339 C C   . ALA A 1 325 ? -5.643  24.031  3.685   1.00 96.86 325 A 1 
ATOM 2340 O O   . ALA A 1 325 ? -6.528  23.920  2.834   1.00 95.71 325 A 1 
ATOM 2341 C CB  . ALA A 1 325 ? -6.423  24.532  6.071   1.00 96.79 325 A 1 
ATOM 2342 N N   . ARG A 1 326 ? -4.560  23.228  3.691   1.00 96.60 326 A 1 
ATOM 2343 C CA  . ARG A 1 326 ? -4.376  22.089  2.782   1.00 95.98 326 A 1 
ATOM 2344 C C   . ARG A 1 326 ? -3.699  20.910  3.482   1.00 96.12 326 A 1 
ATOM 2345 O O   . ARG A 1 326 ? -2.889  21.122  4.380   1.00 95.43 326 A 1 
ATOM 2346 C CB  . ARG A 1 326 ? -3.604  22.517  1.524   1.00 94.60 326 A 1 
ATOM 2347 C CG  . ARG A 1 326 ? -2.149  22.924  1.803   1.00 92.98 326 A 1 
ATOM 2348 C CD  . ARG A 1 326 ? -1.406  23.136  0.488   1.00 92.14 326 A 1 
ATOM 2349 N NE  . ARG A 1 326 ? -0.009  23.529  0.707   1.00 89.52 326 A 1 
ATOM 2350 C CZ  . ARG A 1 326 ? 1.032   22.740  0.878   1.00 90.27 326 A 1 
ATOM 2351 N NH1 . ARG A 1 326 ? 0.946   21.439  0.923   1.00 82.44 326 A 1 
ATOM 2352 N NH2 . ARG A 1 326 ? 2.203   23.281  1.002   1.00 83.03 326 A 1 
ATOM 2353 N N   . PRO A 1 327 ? -3.964  19.672  3.055   1.00 95.58 327 A 1 
ATOM 2354 C CA  . PRO A 1 327 ? -3.149  18.527  3.429   1.00 94.99 327 A 1 
ATOM 2355 C C   . PRO A 1 327 ? -1.703  18.670  2.942   1.00 95.04 327 A 1 
ATOM 2356 O O   . PRO A 1 327 ? -1.452  19.244  1.877   1.00 93.93 327 A 1 
ATOM 2357 C CB  . PRO A 1 327 ? -3.831  17.309  2.808   1.00 93.24 327 A 1 
ATOM 2358 C CG  . PRO A 1 327 ? -5.270  17.773  2.579   1.00 90.28 327 A 1 
ATOM 2359 C CD  . PRO A 1 327 ? -5.085  19.247  2.241   1.00 93.16 327 A 1 
ATOM 2360 N N   . LEU A 1 328 ? -0.758  18.115  3.698   1.00 94.05 328 A 1 
ATOM 2361 C CA  . LEU A 1 328 ? 0.584   17.817  3.207   1.00 93.60 328 A 1 
ATOM 2362 C C   . LEU A 1 328 ? 0.608   16.419  2.579   1.00 92.79 328 A 1 
ATOM 2363 O O   . LEU A 1 328 ? -0.052  15.499  3.056   1.00 91.09 328 A 1 
ATOM 2364 C CB  . LEU A 1 328 ? 1.615   17.929  4.343   1.00 93.60 328 A 1 
ATOM 2365 C CG  . LEU A 1 328 ? 1.879   19.358  4.848   1.00 92.35 328 A 1 
ATOM 2366 C CD1 . LEU A 1 328 ? 2.893   19.312  5.996   1.00 89.57 328 A 1 
ATOM 2367 C CD2 . LEU A 1 328 ? 2.456   20.261  3.755   1.00 89.65 328 A 1 
ATOM 2368 N N   . GLU A 1 329 ? 1.412   16.245  1.526   1.00 92.55 329 A 1 
ATOM 2369 C CA  . GLU A 1 329 ? 1.660   14.916  0.970   1.00 91.96 329 A 1 
ATOM 2370 C C   . GLU A 1 329 ? 2.497   14.079  1.953   1.00 92.70 329 A 1 
ATOM 2371 O O   . GLU A 1 329 ? 3.405   14.588  2.615   1.00 91.88 329 A 1 
ATOM 2372 C CB  . GLU A 1 329 ? 2.353   15.015  -0.400  1.00 90.41 329 A 1 
ATOM 2373 C CG  . GLU A 1 329 ? 1.507   15.718  -1.482  1.00 81.57 329 A 1 
ATOM 2374 C CD  . GLU A 1 329 ? 2.182   15.772  -2.868  1.00 75.50 329 A 1 
ATOM 2375 O OE1 . GLU A 1 329 ? 1.566   16.347  -3.802  1.00 66.26 329 A 1 
ATOM 2376 O OE2 . GLU A 1 329 ? 3.296   15.222  -3.025  1.00 65.68 329 A 1 
ATOM 2377 N N   . ALA A 1 330 ? 2.250   12.762  2.020   1.00 90.95 330 A 1 
ATOM 2378 C CA  . ALA A 1 330 ? 2.959   11.848  2.926   1.00 91.34 330 A 1 
ATOM 2379 C C   . ALA A 1 330 ? 4.496   11.966  2.833   1.00 92.48 330 A 1 
ATOM 2380 O O   . ALA A 1 330 ? 5.204   11.984  3.844   1.00 91.75 330 A 1 
ATOM 2381 C CB  . ALA A 1 330 ? 2.496   10.424  2.586   1.00 89.52 330 A 1 
ATOM 2382 N N   . GLN A 1 331 ? 5.016   12.099  1.605   1.00 92.77 331 A 1 
ATOM 2383 C CA  . GLN A 1 331 ? 6.449   12.275  1.338   1.00 93.80 331 A 1 
ATOM 2384 C C   . GLN A 1 331 ? 6.983   13.638  1.828   1.00 94.75 331 A 1 
ATOM 2385 O O   . GLN A 1 331 ? 8.130   13.717  2.270   1.00 94.10 331 A 1 
ATOM 2386 C CB  . GLN A 1 331 ? 6.703   12.124  -0.167  1.00 92.63 331 A 1 
ATOM 2387 C CG  . GLN A 1 331 ? 6.332   10.746  -0.744  1.00 90.57 331 A 1 
ATOM 2388 C CD  . GLN A 1 331 ? 7.338   9.627   -0.477  1.00 90.73 331 A 1 
ATOM 2389 O OE1 . GLN A 1 331 ? 8.324   9.737   0.231   1.00 81.68 331 A 1 
ATOM 2390 N NE2 . GLN A 1 331 ? 7.129   8.474   -1.079  1.00 80.67 331 A 1 
ATOM 2391 N N   . GLU A 1 332 ? 6.173   14.703  1.775   1.00 94.15 332 A 1 
ATOM 2392 C CA  . GLU A 1 332 ? 6.528   16.023  2.308   1.00 94.25 332 A 1 
ATOM 2393 C C   . GLU A 1 332 ? 6.599   15.990  3.836   1.00 95.10 332 A 1 
ATOM 2394 O O   . GLU A 1 332 ? 7.574   16.470  4.412   1.00 94.58 332 A 1 
ATOM 2395 C CB  . GLU A 1 332 ? 5.514   17.101  1.887   1.00 92.60 332 A 1 
ATOM 2396 C CG  . GLU A 1 332 ? 5.464   17.370  0.380   1.00 84.81 332 A 1 
ATOM 2397 C CD  . GLU A 1 332 ? 4.461   18.490  0.070   1.00 85.58 332 A 1 
ATOM 2398 O OE1 . GLU A 1 332 ? 4.901   19.518  -0.492  1.00 76.18 332 A 1 
ATOM 2399 O OE2 . GLU A 1 332 ? 3.273   18.335  0.443   1.00 79.14 332 A 1 
ATOM 2400 N N   . VAL A 1 333 ? 5.611   15.364  4.486   1.00 94.53 333 A 1 
ATOM 2401 C CA  . VAL A 1 333 ? 5.580   15.188  5.945   1.00 94.82 333 A 1 
ATOM 2402 C C   . VAL A 1 333 ? 6.843   14.477  6.426   1.00 95.60 333 A 1 
ATOM 2403 O O   . VAL A 1 333 ? 7.528   14.952  7.334   1.00 95.64 333 A 1 
ATOM 2404 C CB  . VAL A 1 333 ? 4.323   14.402  6.378   1.00 93.94 333 A 1 
ATOM 2405 C CG1 . VAL A 1 333 ? 4.332   14.084  7.878   1.00 91.58 333 A 1 
ATOM 2406 C CG2 . VAL A 1 333 ? 3.046   15.197  6.085   1.00 91.70 333 A 1 
ATOM 2407 N N   . PHE A 1 334 ? 7.200   13.358  5.786   1.00 95.29 334 A 1 
ATOM 2408 C CA  . PHE A 1 334 ? 8.394   12.605  6.164   1.00 95.85 334 A 1 
ATOM 2409 C C   . PHE A 1 334 ? 9.692   13.378  5.882   1.00 96.41 334 A 1 
ATOM 2410 O O   . PHE A 1 334 ? 10.626  13.323  6.679   1.00 96.43 334 A 1 
ATOM 2411 C CB  . PHE A 1 334 ? 8.382   11.243  5.465   1.00 95.72 334 A 1 
ATOM 2412 C CG  . PHE A 1 334 ? 9.469   10.322  5.987   1.00 95.95 334 A 1 
ATOM 2413 C CD1 . PHE A 1 334 ? 10.682  10.184  5.292   1.00 94.76 334 A 1 
ATOM 2414 C CD2 . PHE A 1 334 ? 9.284   9.649   7.208   1.00 94.89 334 A 1 
ATOM 2415 C CE1 . PHE A 1 334 ? 11.713  9.388   5.822   1.00 94.58 334 A 1 
ATOM 2416 C CE2 . PHE A 1 334 ? 10.316  8.855   7.740   1.00 94.37 334 A 1 
ATOM 2417 C CZ  . PHE A 1 334 ? 11.534  8.727   7.049   1.00 95.16 334 A 1 
ATOM 2418 N N   . ALA A 1 335 ? 9.760   14.135  4.781   1.00 96.41 335 A 1 
ATOM 2419 C CA  . ALA A 1 335 ? 10.902  14.991  4.466   1.00 96.88 335 A 1 
ATOM 2420 C C   . ALA A 1 335 ? 11.107  16.090  5.525   1.00 97.27 335 A 1 
ATOM 2421 O O   . ALA A 1 335 ? 12.223  16.269  6.009   1.00 97.32 335 A 1 
ATOM 2422 C CB  . ALA A 1 335 ? 10.701  15.576  3.064   1.00 96.81 335 A 1 
ATOM 2423 N N   . LEU A 1 336 ? 10.034  16.769  5.942   1.00 97.03 336 A 1 
ATOM 2424 C CA  . LEU A 1 336 ? 10.064  17.767  7.017   1.00 97.08 336 A 1 
ATOM 2425 C C   . LEU A 1 336 ? 10.531  17.152  8.341   1.00 97.41 336 A 1 
ATOM 2426 O O   . LEU A 1 336 ? 11.385  17.723  9.020   1.00 97.35 336 A 1 
ATOM 2427 C CB  . LEU A 1 336 ? 8.661   18.382  7.177   1.00 96.82 336 A 1 
ATOM 2428 C CG  . LEU A 1 336 ? 8.233   19.301  6.018   1.00 96.05 336 A 1 
ATOM 2429 C CD1 . LEU A 1 336 ? 6.738   19.589  6.109   1.00 94.71 336 A 1 
ATOM 2430 C CD2 . LEU A 1 336 ? 8.987   20.632  6.046   1.00 94.38 336 A 1 
ATOM 2431 N N   . ALA A 1 337 ? 10.037  15.951  8.678   1.00 96.89 337 A 1 
ATOM 2432 C CA  . ALA A 1 337 ? 10.492  15.229  9.863   1.00 96.85 337 A 1 
ATOM 2433 C C   . ALA A 1 337 ? 11.983  14.860  9.782   1.00 97.16 337 A 1 
ATOM 2434 O O   . ALA A 1 337 ? 12.695  14.977  10.779  1.00 96.97 337 A 1 
ATOM 2435 C CB  . ALA A 1 337 ? 9.605   13.995  10.057  1.00 96.44 337 A 1 
ATOM 2436 N N   . CYS A 1 338 ? 12.497  14.473  8.601   1.00 97.25 338 A 1 
ATOM 2437 C CA  . CYS A 1 338 ? 13.927  14.229  8.397   1.00 97.39 338 A 1 
ATOM 2438 C C   . CYS A 1 338 ? 14.761  15.493  8.626   1.00 97.63 338 A 1 
ATOM 2439 O O   . CYS A 1 338 ? 15.738  15.437  9.366   1.00 97.53 338 A 1 
ATOM 2440 C CB  . CYS A 1 338 ? 14.182  13.660  6.994   1.00 97.31 338 A 1 
ATOM 2441 S SG  . CYS A 1 338 ? 13.558  11.957  6.878   1.00 96.73 338 A 1 
ATOM 2442 N N   . VAL A 1 339 ? 14.364  16.633  8.046   1.00 98.02 339 A 1 
ATOM 2443 C CA  . VAL A 1 339 ? 15.041  17.921  8.275   1.00 98.21 339 A 1 
ATOM 2444 C C   . VAL A 1 339 ? 15.063  18.260  9.765   1.00 98.19 339 A 1 
ATOM 2445 O O   . VAL A 1 339 ? 16.127  18.537  10.315  1.00 97.95 339 A 1 
ATOM 2446 C CB  . VAL A 1 339 ? 14.381  19.050  7.455   1.00 98.12 339 A 1 
ATOM 2447 C CG1 . VAL A 1 339 ? 14.933  20.436  7.818   1.00 97.03 339 A 1 
ATOM 2448 C CG2 . VAL A 1 339 ? 14.620  18.845  5.954   1.00 96.90 339 A 1 
ATOM 2449 N N   . ALA A 1 340 ? 13.915  18.171  10.444  1.00 98.13 340 A 1 
ATOM 2450 C CA  . ALA A 1 340 ? 13.797  18.490  11.864  1.00 97.90 340 A 1 
ATOM 2451 C C   . ALA A 1 340 ? 14.690  17.614  12.753  1.00 97.75 340 A 1 
ATOM 2452 O O   . ALA A 1 340 ? 15.409  18.123  13.612  1.00 97.23 340 A 1 
ATOM 2453 C CB  . ALA A 1 340 ? 12.329  18.336  12.274  1.00 97.61 340 A 1 
ATOM 2454 N N   . GLU A 1 341 ? 14.651  16.297  12.563  1.00 97.64 341 A 1 
ATOM 2455 C CA  . GLU A 1 341 ? 15.362  15.359  13.435  1.00 97.35 341 A 1 
ATOM 2456 C C   . GLU A 1 341 ? 16.862  15.258  13.112  1.00 97.27 341 A 1 
ATOM 2457 O O   . GLU A 1 341 ? 17.651  14.992  14.019  1.00 96.56 341 A 1 
ATOM 2458 C CB  . GLU A 1 341 ? 14.661  13.991  13.424  1.00 97.14 341 A 1 
ATOM 2459 C CG  . GLU A 1 341 ? 13.232  14.013  14.022  1.00 95.93 341 A 1 
ATOM 2460 C CD  . GLU A 1 341 ? 13.163  14.492  15.489  1.00 96.01 341 A 1 
ATOM 2461 O OE1 . GLU A 1 341 ? 12.247  15.256  15.861  1.00 91.38 341 A 1 
ATOM 2462 O OE2 . GLU A 1 341 ? 14.017  14.099  16.319  1.00 92.40 341 A 1 
ATOM 2463 N N   . LEU A 1 342 ? 17.294  15.535  11.872  1.00 97.85 342 A 1 
ATOM 2464 C CA  . LEU A 1 342 ? 18.720  15.703  11.563  1.00 97.99 342 A 1 
ATOM 2465 C C   . LEU A 1 342 ? 19.262  17.032  12.110  1.00 97.92 342 A 1 
ATOM 2466 O O   . LEU A 1 342 ? 20.311  17.041  12.755  1.00 97.61 342 A 1 
ATOM 2467 C CB  . LEU A 1 342 ? 18.958  15.590  10.051  1.00 98.10 342 A 1 
ATOM 2468 C CG  . LEU A 1 342 ? 18.733  14.191  9.449   1.00 97.64 342 A 1 
ATOM 2469 C CD1 . LEU A 1 342 ? 18.990  14.267  7.944   1.00 96.58 342 A 1 
ATOM 2470 C CD2 . LEU A 1 342 ? 19.656  13.128  10.047  1.00 96.37 342 A 1 
ATOM 2471 N N   . ALA A 1 343 ? 18.523  18.136  11.949  1.00 98.10 343 A 1 
ATOM 2472 C CA  . ALA A 1 343 ? 18.884  19.412  12.564  1.00 98.01 343 A 1 
ATOM 2473 C C   . ALA A 1 343 ? 18.897  19.321  14.099  1.00 97.73 343 A 1 
ATOM 2474 O O   . ALA A 1 343 ? 19.751  19.927  14.744  1.00 97.25 343 A 1 
ATOM 2475 C CB  . ALA A 1 343 ? 17.923  20.496  12.058  1.00 98.03 343 A 1 
ATOM 2476 N N   . HIS A 1 344 ? 18.008  18.510  14.700  1.00 97.55 344 A 1 
ATOM 2477 C CA  . HIS A 1 344 ? 18.056  18.172  16.127  1.00 97.14 344 A 1 
ATOM 2478 C C   . HIS A 1 344 ? 19.403  17.550  16.505  1.00 96.98 344 A 1 
ATOM 2479 O O   . HIS A 1 344 ? 20.026  18.022  17.454  1.00 96.24 344 A 1 
ATOM 2480 C CB  . HIS A 1 344 ? 16.875  17.264  16.494  1.00 96.31 344 A 1 
ATOM 2481 C CG  . HIS A 1 344 ? 16.865  16.715  17.902  1.00 96.30 344 A 1 
ATOM 2482 N ND1 . HIS A 1 344 ? 15.864  16.919  18.835  1.00 89.87 344 A 1 
ATOM 2483 C CD2 . HIS A 1 344 ? 17.767  15.865  18.479  1.00 88.66 344 A 1 
ATOM 2484 C CE1 . HIS A 1 344 ? 16.169  16.211  19.937  1.00 88.90 344 A 1 
ATOM 2485 N NE2 . HIS A 1 344 ? 17.315  15.553  19.759  1.00 90.00 344 A 1 
ATOM 2486 N N   . LEU A 1 345 ? 19.896  16.540  15.765  1.00 97.05 345 A 1 
ATOM 2487 C CA  . LEU A 1 345 ? 21.189  15.900  16.049  1.00 96.97 345 A 1 
ATOM 2488 C C   . LEU A 1 345 ? 22.364  16.888  15.963  1.00 97.02 345 A 1 
ATOM 2489 O O   . LEU A 1 345 ? 23.274  16.836  16.787  1.00 96.61 345 A 1 
ATOM 2490 C CB  . LEU A 1 345 ? 21.433  14.733  15.076  1.00 97.04 345 A 1 
ATOM 2491 C CG  . LEU A 1 345 ? 20.533  13.502  15.248  1.00 96.53 345 A 1 
ATOM 2492 C CD1 . LEU A 1 345 ? 20.863  12.492  14.146  1.00 95.18 345 A 1 
ATOM 2493 C CD2 . LEU A 1 345 ? 20.746  12.821  16.600  1.00 95.16 345 A 1 
ATOM 2494 N N   . VAL A 1 346 ? 22.330  17.810  14.995  1.00 97.45 346 A 1 
ATOM 2495 C CA  . VAL A 1 346 ? 23.340  18.877  14.885  1.00 97.51 346 A 1 
ATOM 2496 C C   . VAL A 1 346 ? 23.231  19.834  16.071  1.00 97.28 346 A 1 
ATOM 2497 O O   . VAL A 1 346 ? 24.225  20.138  16.733  1.00 96.74 346 A 1 
ATOM 2498 C CB  . VAL A 1 346 ? 23.208  19.636  13.552  1.00 97.63 346 A 1 
ATOM 2499 C CG1 . VAL A 1 346 ? 24.265  20.743  13.427  1.00 96.58 346 A 1 
ATOM 2500 C CG2 . VAL A 1 346 ? 23.384  18.694  12.359  1.00 96.31 346 A 1 
ATOM 2501 N N   . TRP A 1 347 ? 22.017  20.263  16.409  1.00 97.26 347 A 1 
ATOM 2502 C CA  . TRP A 1 347 ? 21.773  21.203  17.495  1.00 97.12 347 A 1 
ATOM 2503 C C   . TRP A 1 347 ? 22.161  20.637  18.864  1.00 96.74 347 A 1 
ATOM 2504 O O   . TRP A 1 347 ? 22.678  21.375  19.708  1.00 95.75 347 A 1 
ATOM 2505 C CB  . TRP A 1 347 ? 20.304  21.634  17.461  1.00 97.06 347 A 1 
ATOM 2506 C CG  . TRP A 1 347 ? 19.970  22.833  18.299  1.00 96.93 347 A 1 
ATOM 2507 C CD1 . TRP A 1 347 ? 19.839  24.098  17.837  1.00 95.89 347 A 1 
ATOM 2508 C CD2 . TRP A 1 347 ? 19.694  22.906  19.731  1.00 96.87 347 A 1 
ATOM 2509 N NE1 . TRP A 1 347 ? 19.501  24.949  18.873  1.00 95.82 347 A 1 
ATOM 2510 C CE2 . TRP A 1 347 ? 19.403  24.264  20.068  1.00 96.47 347 A 1 
ATOM 2511 C CE3 . TRP A 1 347 ? 19.659  21.962  20.780  1.00 96.20 347 A 1 
ATOM 2512 C CZ2 . TRP A 1 347 ? 19.098  24.663  21.379  1.00 95.66 347 A 1 
ATOM 2513 C CZ3 . TRP A 1 347 ? 19.355  22.356  22.100  1.00 95.30 347 A 1 
ATOM 2514 C CH2 . TRP A 1 347 ? 19.078  23.700  22.400  1.00 95.05 347 A 1 
ATOM 2515 N N   . THR A 1 348 ? 21.961  19.333  19.090  1.00 96.24 348 A 1 
ATOM 2516 C CA  . THR A 1 348 ? 22.363  18.666  20.341  1.00 95.60 348 A 1 
ATOM 2517 C C   . THR A 1 348 ? 23.852  18.321  20.388  1.00 95.32 348 A 1 
ATOM 2518 O O   . THR A 1 348 ? 24.362  18.010  21.460  1.00 94.12 348 A 1 
ATOM 2519 C CB  . THR A 1 348 ? 21.531  17.401  20.612  1.00 94.91 348 A 1 
ATOM 2520 O OG1 . THR A 1 348 ? 21.640  16.493  19.550  1.00 92.06 348 A 1 
ATOM 2521 C CG2 . THR A 1 348 ? 20.048  17.729  20.807  1.00 90.57 348 A 1 
ATOM 2522 N N   . GLY A 1 349 ? 24.570  18.418  19.256  1.00 95.49 349 A 1 
ATOM 2523 C CA  . GLY A 1 349 ? 25.981  18.048  19.132  1.00 95.20 349 A 1 
ATOM 2524 C C   . GLY A 1 349 ? 26.225  16.546  18.948  1.00 95.64 349 A 1 
ATOM 2525 O O   . GLY A 1 349 ? 27.378  16.118  18.940  1.00 94.52 349 A 1 
ATOM 2526 N N   . GLU A 1 350 ? 25.173  15.735  18.791  1.00 95.62 350 A 1 
ATOM 2527 C CA  . GLU A 1 350 ? 25.288  14.299  18.484  1.00 95.68 350 A 1 
ATOM 2528 C C   . GLU A 1 350 ? 25.804  14.065  17.055  1.00 96.36 350 A 1 
ATOM 2529 O O   . GLU A 1 350 ? 26.499  13.078  16.795  1.00 95.48 350 A 1 
ATOM 2530 C CB  . GLU A 1 350 ? 23.923  13.620  18.656  1.00 95.06 350 A 1 
ATOM 2531 C CG  . GLU A 1 350 ? 23.435  13.570  20.110  1.00 92.36 350 A 1 
ATOM 2532 C CD  . GLU A 1 350 ? 22.024  12.979  20.199  1.00 90.65 350 A 1 
ATOM 2533 O OE1 . GLU A 1 350 ? 21.074  13.761  20.439  1.00 82.23 350 A 1 
ATOM 2534 O OE2 . GLU A 1 350 ? 21.899  11.744  20.016  1.00 82.80 350 A 1 
ATOM 2535 N N   . LEU A 1 351 ? 25.518  14.995  16.133  1.00 96.27 351 A 1 
ATOM 2536 C CA  . LEU A 1 351 ? 26.078  15.071  14.792  1.00 97.03 351 A 1 
ATOM 2537 C C   . LEU A 1 351 ? 26.937  16.337  14.689  1.00 97.27 351 A 1 
ATOM 2538 O O   . LEU A 1 351 ? 26.420  17.451  14.641  1.00 96.60 351 A 1 
ATOM 2539 C CB  . LEU A 1 351 ? 24.928  15.015  13.770  1.00 97.03 351 A 1 
ATOM 2540 C CG  . LEU A 1 351 ? 25.379  15.007  12.300  1.00 96.34 351 A 1 
ATOM 2541 C CD1 . LEU A 1 351 ? 26.228  13.780  11.967  1.00 94.47 351 A 1 
ATOM 2542 C CD2 . LEU A 1 351 ? 24.144  14.987  11.394  1.00 94.69 351 A 1 
ATOM 2543 N N   . ALA A 1 352 ? 28.257  16.157  14.672  1.00 96.37 352 A 1 
ATOM 2544 C CA  . ALA A 1 352 ? 29.237  17.230  14.532  1.00 96.18 352 A 1 
ATOM 2545 C C   . ALA A 1 352 ? 30.068  17.024  13.264  1.00 96.77 352 A 1 
ATOM 2546 O O   . ALA A 1 352 ? 30.174  15.902  12.763  1.00 95.56 352 A 1 
ATOM 2547 C CB  . ALA A 1 352 ? 30.102  17.277  15.798  1.00 94.73 352 A 1 
ATOM 2548 N N   . TYR A 1 353 ? 30.696  18.098  12.771  1.00 96.76 353 A 1 
ATOM 2549 C CA  . TYR A 1 353 ? 31.446  18.103  11.519  1.00 97.00 353 A 1 
ATOM 2550 C C   . TYR A 1 353 ? 32.913  18.468  11.725  1.00 96.84 353 A 1 
ATOM 2551 O O   . TYR A 1 353 ? 33.269  19.192  12.660  1.00 94.76 353 A 1 
ATOM 2552 C CB  . TYR A 1 353 ? 30.768  19.041  10.511  1.00 96.62 353 A 1 
ATOM 2553 C CG  . TYR A 1 353 ? 29.315  18.695  10.258  1.00 97.35 353 A 1 
ATOM 2554 C CD1 . TYR A 1 353 ? 28.979  17.658  9.371   1.00 95.92 353 A 1 
ATOM 2555 C CD2 . TYR A 1 353 ? 28.300  19.385  10.947  1.00 96.18 353 A 1 
ATOM 2556 C CE1 . TYR A 1 353 ? 27.631  17.310  9.167   1.00 95.69 353 A 1 
ATOM 2557 C CE2 . TYR A 1 353 ? 26.951  19.039  10.749  1.00 96.16 353 A 1 
ATOM 2558 C CZ  . TYR A 1 353 ? 26.615  18.001  9.859   1.00 96.74 353 A 1 
ATOM 2559 O OH  . TYR A 1 353 ? 25.315  17.665  9.672   1.00 95.95 353 A 1 
ATOM 2560 N N   . ASP A 1 354 ? 33.778  17.956  10.847  1.00 95.23 354 A 1 
ATOM 2561 C CA  . ASP A 1 354 ? 35.163  18.413  10.742  1.00 94.85 354 A 1 
ATOM 2562 C C   . ASP A 1 354 ? 35.258  19.764  9.998   1.00 94.54 354 A 1 
ATOM 2563 O O   . ASP A 1 354 ? 34.281  20.298  9.476   1.00 91.94 354 A 1 
ATOM 2564 C CB  . ASP A 1 354 ? 36.055  17.302  10.143  1.00 93.76 354 A 1 
ATOM 2565 C CG  . ASP A 1 354 ? 35.935  17.063  8.629   1.00 93.44 354 A 1 
ATOM 2566 O OD1 . ASP A 1 354 ? 35.259  17.839  7.929   1.00 88.73 354 A 1 
ATOM 2567 O OD2 . ASP A 1 354 ? 36.615  16.145  8.123   1.00 89.32 354 A 1 
ATOM 2568 N N   . ASN A 1 355 ? 36.478  20.307  9.898   1.00 93.88 355 A 1 
ATOM 2569 C CA  . ASN A 1 355 ? 36.734  21.578  9.203   1.00 93.26 355 A 1 
ATOM 2570 C C   . ASN A 1 355 ? 36.460  21.534  7.686   1.00 93.00 355 A 1 
ATOM 2571 O O   . ASN A 1 355 ? 36.591  22.557  7.015   1.00 90.01 355 A 1 
ATOM 2572 C CB  . ASN A 1 355 ? 38.195  22.000  9.456   1.00 92.76 355 A 1 
ATOM 2573 C CG  . ASN A 1 355 ? 38.523  22.293  10.909  1.00 88.14 355 A 1 
ATOM 2574 O OD1 . ASN A 1 355 ? 37.683  22.502  11.757  1.00 78.08 355 A 1 
ATOM 2575 N ND2 . ASN A 1 355 ? 39.789  22.320  11.253  1.00 79.04 355 A 1 
ATOM 2576 N N   . LYS A 1 356 ? 36.166  20.358  7.122   1.00 91.58 356 A 1 
ATOM 2577 C CA  . LYS A 1 356 ? 35.832  20.153  5.705   1.00 91.03 356 A 1 
ATOM 2578 C C   . LYS A 1 356 ? 34.339  19.908  5.488   1.00 91.49 356 A 1 
ATOM 2579 O O   . LYS A 1 356 ? 33.943  19.721  4.347   1.00 88.16 356 A 1 
ATOM 2580 C CB  . LYS A 1 356 ? 36.656  18.998  5.128   1.00 90.66 356 A 1 
ATOM 2581 C CG  . LYS A 1 356 ? 38.167  19.241  5.178   1.00 88.00 356 A 1 
ATOM 2582 C CD  . LYS A 1 356 ? 38.878  18.024  4.583   1.00 81.49 356 A 1 
ATOM 2583 C CE  . LYS A 1 356 ? 40.389  18.230  4.614   1.00 76.36 356 A 1 
ATOM 2584 N NZ  . LYS A 1 356 ? 41.083  17.038  4.074   1.00 65.00 356 A 1 
ATOM 2585 N N   . GLY A 1 357 ? 33.537  19.890  6.558   1.00 90.98 357 A 1 
ATOM 2586 C CA  . GLY A 1 357 ? 32.101  19.615  6.505   1.00 90.32 357 A 1 
ATOM 2587 C C   . GLY A 1 357 ? 31.735  18.129  6.520   1.00 92.23 357 A 1 
ATOM 2588 O O   . GLY A 1 357 ? 30.576  17.810  6.299   1.00 90.35 357 A 1 
ATOM 2589 N N   . ASN A 1 358 ? 32.677  17.209  6.785   1.00 93.35 358 A 1 
ATOM 2590 C CA  . ASN A 1 358 ? 32.344  15.788  6.900   1.00 93.87 358 A 1 
ATOM 2591 C C   . ASN A 1 358 ? 31.849  15.467  8.317   1.00 94.90 358 A 1 
ATOM 2592 O O   . ASN A 1 358 ? 32.437  15.917  9.307   1.00 93.95 358 A 1 
ATOM 2593 C CB  . ASN A 1 358 ? 33.543  14.888  6.573   1.00 93.08 358 A 1 
ATOM 2594 C CG  . ASN A 1 358 ? 34.273  15.258  5.306   1.00 91.34 358 A 1 
ATOM 2595 O OD1 . ASN A 1 358 ? 33.794  15.157  4.196   1.00 83.96 358 A 1 
ATOM 2596 N ND2 . ASN A 1 358 ? 35.500  15.695  5.440   1.00 83.12 358 A 1 
ATOM 2597 N N   . ALA A 1 359 ? 30.815  14.616  8.418   1.00 94.39 359 A 1 
ATOM 2598 C CA  . ALA A 1 359 ? 30.298  14.145  9.698   1.00 95.05 359 A 1 
ATOM 2599 C C   . ALA A 1 359 ? 31.346  13.317  10.471  1.00 95.19 359 A 1 
ATOM 2600 O O   . ALA A 1 359 ? 31.919  12.353  9.967   1.00 93.84 359 A 1 
ATOM 2601 C CB  . ALA A 1 359 ? 29.003  13.360  9.455   1.00 94.62 359 A 1 
ATOM 2602 N N   . LEU A 1 360 ? 31.570  13.671  11.749  1.00 96.15 360 A 1 
ATOM 2603 C CA  . LEU A 1 360 ? 32.486  12.955  12.649  1.00 95.91 360 A 1 
ATOM 2604 C C   . LEU A 1 360 ? 31.873  11.660  13.204  1.00 95.67 360 A 1 
ATOM 2605 O O   . LEU A 1 360 ? 32.591  10.749  13.616  1.00 93.71 360 A 1 
ATOM 2606 C CB  . LEU A 1 360 ? 32.883  13.888  13.806  1.00 95.68 360 A 1 
ATOM 2607 C CG  . LEU A 1 360 ? 33.723  15.110  13.400  1.00 95.05 360 A 1 
ATOM 2608 C CD1 . LEU A 1 360 ? 33.935  16.011  14.616  1.00 91.21 360 A 1 
ATOM 2609 C CD2 . LEU A 1 360 ? 35.099  14.702  12.870  1.00 91.99 360 A 1 
ATOM 2610 N N   . SER A 1 361 ? 30.542  11.574  13.221  1.00 95.97 361 A 1 
ATOM 2611 C CA  . SER A 1 361 ? 29.776  10.418  13.686  1.00 95.40 361 A 1 
ATOM 2612 C C   . SER A 1 361 ? 29.059  9.752   12.519  1.00 95.99 361 A 1 
ATOM 2613 O O   . SER A 1 361 ? 28.531  10.423  11.636  1.00 94.15 361 A 1 
ATOM 2614 C CB  . SER A 1 361 ? 28.767  10.845  14.757  1.00 92.72 361 A 1 
ATOM 2615 O OG  . SER A 1 361 ? 29.469  11.299  15.902  1.00 84.82 361 A 1 
ATOM 2616 N N   . LYS A 1 362 ? 28.997  8.414   12.521  1.00 95.54 362 A 1 
ATOM 2617 C CA  . LYS A 1 362 ? 28.186  7.688   11.534  1.00 95.42 362 A 1 
ATOM 2618 C C   . LYS A 1 362 ? 26.710  7.883   11.861  1.00 96.42 362 A 1 
ATOM 2619 O O   . LYS A 1 362 ? 26.222  7.307   12.831  1.00 95.05 362 A 1 
ATOM 2620 C CB  . LYS A 1 362 ? 28.544  6.196   11.521  1.00 92.40 362 A 1 
ATOM 2621 C CG  . LYS A 1 362 ? 29.959  5.942   10.996  1.00 87.00 362 A 1 
ATOM 2622 C CD  . LYS A 1 362 ? 30.219  4.434   10.974  1.00 86.27 362 A 1 
ATOM 2623 C CE  . LYS A 1 362 ? 31.638  4.165   10.483  1.00 78.04 362 A 1 
ATOM 2624 N NZ  . LYS A 1 362 ? 31.925  2.713   10.510  1.00 72.39 362 A 1 
ATOM 2625 N N   . ALA A 1 363 ? 25.981  8.640   11.041  1.00 96.69 363 A 1 
ATOM 2626 C CA  . ALA A 1 363 ? 24.534  8.777   11.151  1.00 97.13 363 A 1 
ATOM 2627 C C   . ALA A 1 363 ? 23.834  8.187   9.917   1.00 97.42 363 A 1 
ATOM 2628 O O   . ALA A 1 363 ? 24.412  8.106   8.830   1.00 96.32 363 A 1 
ATOM 2629 C CB  . ALA A 1 363 ? 24.182  10.240  11.430  1.00 96.56 363 A 1 
ATOM 2630 N N   . ALA A 1 364 ? 22.594  7.735   10.096  1.00 97.76 364 A 1 
ATOM 2631 C CA  . ALA A 1 364 ? 21.802  7.178   9.007   1.00 97.77 364 A 1 
ATOM 2632 C C   . ALA A 1 364 ? 20.301  7.438   9.172   1.00 97.94 364 A 1 
ATOM 2633 O O   . ALA A 1 364 ? 19.786  7.534   10.287  1.00 97.33 364 A 1 
ATOM 2634 C CB  . ALA A 1 364 ? 22.089  5.674   8.887   1.00 96.99 364 A 1 
ATOM 2635 N N   . ILE A 1 365 ? 19.600  7.466   8.038   1.00 97.79 365 A 1 
ATOM 2636 C CA  . ILE A 1 365 ? 18.141  7.393   7.941   1.00 97.82 365 A 1 
ATOM 2637 C C   . ILE A 1 365 ? 17.776  5.997   7.432   1.00 97.73 365 A 1 
ATOM 2638 O O   . ILE A 1 365 ? 18.357  5.517   6.457   1.00 97.10 365 A 1 
ATOM 2639 C CB  . ILE A 1 365 ? 17.571  8.500   7.022   1.00 97.47 365 A 1 
ATOM 2640 C CG1 . ILE A 1 365 ? 18.128  9.898   7.366   1.00 95.38 365 A 1 
ATOM 2641 C CG2 . ILE A 1 365 ? 16.032  8.492   7.106   1.00 95.50 365 A 1 
ATOM 2642 C CD1 . ILE A 1 365 ? 17.614  11.011  6.441   1.00 94.00 365 A 1 
ATOM 2643 N N   . ALA A 1 366 ? 16.802  5.327   8.071   1.00 97.49 366 A 1 
ATOM 2644 C CA  . ALA A 1 366 ? 16.262  4.055   7.596   1.00 97.27 366 A 1 
ATOM 2645 C C   . ALA A 1 366 ? 14.841  4.260   7.060   1.00 96.98 366 A 1 
ATOM 2646 O O   . ALA A 1 366 ? 13.962  4.723   7.786   1.00 95.88 366 A 1 
ATOM 2647 C CB  . ALA A 1 366 ? 16.333  3.016   8.724   1.00 96.87 366 A 1 
ATOM 2648 N N   . VAL A 1 367 ? 14.605  3.907   5.791   1.00 97.34 367 A 1 
ATOM 2649 C CA  . VAL A 1 367 ? 13.325  4.137   5.101   1.00 97.03 367 A 1 
ATOM 2650 C C   . VAL A 1 367 ? 12.854  2.902   4.338   1.00 96.60 367 A 1 
ATOM 2651 O O   . VAL A 1 367 ? 13.607  1.948   4.151   1.00 95.72 367 A 1 
ATOM 2652 C CB  . VAL A 1 367 ? 13.394  5.355   4.161   1.00 96.52 367 A 1 
ATOM 2653 C CG1 . VAL A 1 367 ? 13.599  6.644   4.947   1.00 94.94 367 A 1 
ATOM 2654 C CG2 . VAL A 1 367 ? 14.480  5.237   3.092   1.00 94.56 367 A 1 
ATOM 2655 N N   . ASN A 1 368 ? 11.602  2.911   3.873   1.00 95.45 368 A 1 
ATOM 2656 C CA  . ASN A 1 368 ? 11.137  1.897   2.931   1.00 94.97 368 A 1 
ATOM 2657 C C   . ASN A 1 368 ? 11.536  2.220   1.477   1.00 95.70 368 A 1 
ATOM 2658 O O   . ASN A 1 368 ? 11.882  3.347   1.125   1.00 94.59 368 A 1 
ATOM 2659 C CB  . ASN A 1 368 ? 9.635   1.624   3.127   1.00 92.48 368 A 1 
ATOM 2660 C CG  . ASN A 1 368 ? 8.708   2.754   2.719   1.00 90.96 368 A 1 
ATOM 2661 O OD1 . ASN A 1 368 ? 9.083   3.892   2.505   1.00 83.37 368 A 1 
ATOM 2662 N ND2 . ASN A 1 368 ? 7.434   2.470   2.621   1.00 85.45 368 A 1 
ATOM 2663 N N   . ASP A 1 369 ? 11.487  1.205   0.623   1.00 95.40 369 A 1 
ATOM 2664 C CA  . ASP A 1 369 ? 11.934  1.258   -0.771  1.00 95.53 369 A 1 
ATOM 2665 C C   . ASP A 1 369 ? 11.221  2.306   -1.660  1.00 95.96 369 A 1 
ATOM 2666 O O   . ASP A 1 369 ? 11.921  2.931   -2.475  1.00 94.45 369 A 1 
ATOM 2667 C CB  . ASP A 1 369 ? 11.926  -0.157  -1.372  1.00 93.98 369 A 1 
ATOM 2668 C CG  . ASP A 1 369 ? 10.621  -0.955  -1.262  1.00 93.51 369 A 1 
ATOM 2669 O OD1 . ASP A 1 369 ? 9.884   -0.805  -0.266  1.00 88.70 369 A 1 
ATOM 2670 O OD2 . ASP A 1 369 ? 10.381  -1.807  -2.142  1.00 88.83 369 A 1 
ATOM 2671 N N   . PRO A 1 370 ? 9.905   2.607   -1.514  1.00 95.40 370 A 1 
ATOM 2672 C CA  . PRO A 1 370 ? 9.249   3.665   -2.278  1.00 95.03 370 A 1 
ATOM 2673 C C   . PRO A 1 370 ? 9.417   5.080   -1.699  1.00 95.19 370 A 1 
ATOM 2674 O O   . PRO A 1 370 ? 8.864   6.021   -2.262  1.00 93.33 370 A 1 
ATOM 2675 C CB  . PRO A 1 370 ? 7.773   3.256   -2.325  1.00 93.89 370 A 1 
ATOM 2676 C CG  . PRO A 1 370 ? 7.572   2.602   -0.970  1.00 92.96 370 A 1 
ATOM 2677 C CD  . PRO A 1 370 ? 8.891   1.857   -0.768  1.00 94.80 370 A 1 
ATOM 2678 N N   . THR A 1 371 ? 10.147  5.268   -0.594  1.00 95.78 371 A 1 
ATOM 2679 C CA  . THR A 1 371 ? 10.411  6.620   -0.075  1.00 96.11 371 A 1 
ATOM 2680 C C   . THR A 1 371 ? 11.134  7.455   -1.131  1.00 96.40 371 A 1 
ATOM 2681 O O   . THR A 1 371 ? 12.098  6.987   -1.745  1.00 96.00 371 A 1 
ATOM 2682 C CB  . THR A 1 371 ? 11.212  6.594   1.231   1.00 95.85 371 A 1 
ATOM 2683 O OG1 . THR A 1 371 ? 10.476  5.917   2.219   1.00 92.51 371 A 1 
ATOM 2684 C CG2 . THR A 1 371 ? 11.491  7.990   1.792   1.00 92.71 371 A 1 
ATOM 2685 N N   . SER A 1 372 ? 10.655  8.695   -1.332  1.00 96.10 372 A 1 
ATOM 2686 C CA  . SER A 1 372 ? 11.190  9.635   -2.317  1.00 96.19 372 A 1 
ATOM 2687 C C   . SER A 1 372 ? 12.691  9.862   -2.136  1.00 96.35 372 A 1 
ATOM 2688 O O   . SER A 1 372 ? 13.196  9.987   -1.014  1.00 95.94 372 A 1 
ATOM 2689 C CB  . SER A 1 372 ? 10.456  10.979  -2.236  1.00 95.80 372 A 1 
ATOM 2690 O OG  . SER A 1 372 ? 11.019  11.926  -3.123  1.00 93.28 372 A 1 
ATOM 2691 N N   . MET A 1 373 ? 13.390  10.010  -3.259  1.00 97.00 373 A 1 
ATOM 2692 C CA  . MET A 1 373 ? 14.804  10.400  -3.287  1.00 97.00 373 A 1 
ATOM 2693 C C   . MET A 1 373 ? 15.045  11.830  -2.770  1.00 97.30 373 A 1 
ATOM 2694 O O   . MET A 1 373 ? 16.196  12.220  -2.555  1.00 96.57 373 A 1 
ATOM 2695 C CB  . MET A 1 373 ? 15.338  10.274  -4.711  1.00 96.43 373 A 1 
ATOM 2696 C CG  . MET A 1 373 ? 15.255  8.838   -5.249  1.00 94.51 373 A 1 
ATOM 2697 S SD  . MET A 1 373 ? 15.860  8.669   -6.942  1.00 90.91 373 A 1 
ATOM 2698 C CE  . MET A 1 373 ? 14.671  9.727   -7.809  1.00 79.15 373 A 1 
ATOM 2699 N N   . ARG A 1 374 ? 13.984  12.595  -2.502  1.00 97.33 374 A 1 
ATOM 2700 C CA  . ARG A 1 374 ? 14.053  13.850  -1.739  1.00 97.58 374 A 1 
ATOM 2701 C C   . ARG A 1 374 ? 14.805  13.658  -0.418  1.00 97.86 374 A 1 
ATOM 2702 O O   . ARG A 1 374 ? 15.607  14.502  -0.032  1.00 97.55 374 A 1 
ATOM 2703 C CB  . ARG A 1 374 ? 12.623  14.356  -1.492  1.00 96.89 374 A 1 
ATOM 2704 C CG  . ARG A 1 374 ? 12.598  15.731  -0.811  1.00 95.53 374 A 1 
ATOM 2705 C CD  . ARG A 1 374 ? 11.169  16.198  -0.505  1.00 94.25 374 A 1 
ATOM 2706 N NE  . ARG A 1 374 ? 10.369  16.435  -1.722  1.00 90.11 374 A 1 
ATOM 2707 C CZ  . ARG A 1 374 ? 9.088   16.780  -1.752  1.00 90.15 374 A 1 
ATOM 2708 N NH1 . ARG A 1 374 ? 8.393   16.965  -0.672  1.00 81.03 374 A 1 
ATOM 2709 N NH2 . ARG A 1 374 ? 8.468   16.946  -2.883  1.00 82.47 374 A 1 
ATOM 2710 N N   . VAL A 1 375 ? 14.587  12.515  0.246   1.00 97.30 375 A 1 
ATOM 2711 C CA  . VAL A 1 375 ? 15.250  12.173  1.511   1.00 97.42 375 A 1 
ATOM 2712 C C   . VAL A 1 375 ? 16.750  11.957  1.315   1.00 97.56 375 A 1 
ATOM 2713 O O   . VAL A 1 375 ? 17.528  12.363  2.169   1.00 97.08 375 A 1 
ATOM 2714 C CB  . VAL A 1 375 ? 14.581  10.954  2.169   1.00 96.71 375 A 1 
ATOM 2715 C CG1 . VAL A 1 375 ? 15.278  10.534  3.471   1.00 93.66 375 A 1 
ATOM 2716 C CG2 . VAL A 1 375 ? 13.120  11.287  2.510   1.00 93.86 375 A 1 
ATOM 2717 N N   . ASP A 1 376 ? 17.192  11.404  0.174   1.00 97.47 376 A 1 
ATOM 2718 C CA  . ASP A 1 376 ? 18.622  11.267  -0.144  1.00 97.30 376 A 1 
ATOM 2719 C C   . ASP A 1 376 ? 19.287  12.642  -0.312  1.00 97.50 376 A 1 
ATOM 2720 O O   . ASP A 1 376 ? 20.435  12.819  0.093   1.00 96.83 376 A 1 
ATOM 2721 C CB  . ASP A 1 376 ? 18.845  10.438  -1.423  1.00 96.82 376 A 1 
ATOM 2722 C CG  . ASP A 1 376 ? 18.156  9.070   -1.393  1.00 96.11 376 A 1 
ATOM 2723 O OD1 . ASP A 1 376 ? 18.815  8.011   -1.387  1.00 91.35 376 A 1 
ATOM 2724 O OD2 . ASP A 1 376 ? 16.906  9.053   -1.431  1.00 90.76 376 A 1 
ATOM 2725 N N   . ARG A 1 377 ? 18.589  13.637  -0.874  1.00 97.56 377 A 1 
ATOM 2726 C CA  . ARG A 1 377 ? 19.103  15.018  -0.980  1.00 97.46 377 A 1 
ATOM 2727 C C   . ARG A 1 377 ? 19.229  15.680  0.383   1.00 97.74 377 A 1 
ATOM 2728 O O   . ARG A 1 377 ? 20.263  16.285  0.656   1.00 97.26 377 A 1 
ATOM 2729 C CB  . ARG A 1 377 ? 18.222  15.871  -1.911  1.00 96.81 377 A 1 
ATOM 2730 C CG  . ARG A 1 377 ? 18.122  15.334  -3.341  1.00 92.17 377 A 1 
ATOM 2731 C CD  . ARG A 1 377 ? 19.471  15.287  -4.048  1.00 90.82 377 A 1 
ATOM 2732 N NE  . ARG A 1 377 ? 19.280  14.743  -5.402  1.00 88.89 377 A 1 
ATOM 2733 C CZ  . ARG A 1 377 ? 19.517  13.511  -5.817  1.00 86.00 377 A 1 
ATOM 2734 N NH1 . ARG A 1 377 ? 20.086  12.594  -5.079  1.00 74.32 377 A 1 
ATOM 2735 N NH2 . ARG A 1 377 ? 19.153  13.184  -7.015  1.00 78.96 377 A 1 
ATOM 2736 N N   . ILE A 1 378 ? 18.213  15.514  1.233   1.00 97.75 378 A 1 
ATOM 2737 C CA  . ILE A 1 378 ? 18.256  15.997  2.618   1.00 97.99 378 A 1 
ATOM 2738 C C   . ILE A 1 378 ? 19.424  15.339  3.358   1.00 98.05 378 A 1 
ATOM 2739 O O   . ILE A 1 378 ? 20.262  16.038  3.914   1.00 97.77 378 A 1 
ATOM 2740 C CB  . ILE A 1 378 ? 16.903  15.753  3.324   1.00 98.00 378 A 1 
ATOM 2741 C CG1 . ILE A 1 378 ? 15.804  16.633  2.681   1.00 97.34 378 A 1 
ATOM 2742 C CG2 . ILE A 1 378 ? 17.000  16.045  4.834   1.00 97.50 378 A 1 
ATOM 2743 C CD1 . ILE A 1 378 ? 14.382  16.218  3.066   1.00 95.20 378 A 1 
ATOM 2744 N N   . ALA A 1 379 ? 19.537  14.014  3.304   1.00 98.07 379 A 1 
ATOM 2745 C CA  . ALA A 1 379 ? 20.608  13.275  3.964   1.00 97.96 379 A 1 
ATOM 2746 C C   . ALA A 1 379 ? 22.003  13.713  3.483   1.00 97.86 379 A 1 
ATOM 2747 O O   . ALA A 1 379 ? 22.900  13.885  4.302   1.00 97.39 379 A 1 
ATOM 2748 C CB  . ALA A 1 379 ? 20.368  11.787  3.721   1.00 97.75 379 A 1 
ATOM 2749 N N   . THR A 1 380 ? 22.168  13.956  2.176   1.00 97.76 380 A 1 
ATOM 2750 C CA  . THR A 1 380 ? 23.432  14.445  1.592   1.00 97.39 380 A 1 
ATOM 2751 C C   . THR A 1 380 ? 23.844  15.795  2.182   1.00 97.46 380 A 1 
ATOM 2752 O O   . THR A 1 380 ? 25.018  15.976  2.473   1.00 96.77 380 A 1 
ATOM 2753 C CB  . THR A 1 380 ? 23.326  14.562  0.062   1.00 96.60 380 A 1 
ATOM 2754 O OG1 . THR A 1 380 ? 23.010  13.321  -0.524  1.00 91.71 380 A 1 
ATOM 2755 C CG2 . THR A 1 380 ? 24.631  15.023  -0.598  1.00 91.21 380 A 1 
ATOM 2756 N N   . ALA A 1 381 ? 22.901  16.718  2.404   1.00 97.47 381 A 1 
ATOM 2757 C CA  . ALA A 1 381 ? 23.202  18.018  3.012   1.00 97.50 381 A 1 
ATOM 2758 C C   . ALA A 1 381 ? 23.739  17.888  4.450   1.00 97.61 381 A 1 
ATOM 2759 O O   . ALA A 1 381 ? 24.586  18.671  4.866   1.00 96.88 381 A 1 
ATOM 2760 C CB  . ALA A 1 381 ? 21.933  18.879  2.964   1.00 97.36 381 A 1 
ATOM 2761 N N   . PHE A 1 382 ? 23.302  16.863  5.186   1.00 97.79 382 A 1 
ATOM 2762 C CA  . PHE A 1 382 ? 23.782  16.562  6.539   1.00 97.80 382 A 1 
ATOM 2763 C C   . PHE A 1 382 ? 24.970  15.574  6.576   1.00 97.62 382 A 1 
ATOM 2764 O O   . PHE A 1 382 ? 25.370  15.170  7.665   1.00 96.40 382 A 1 
ATOM 2765 C CB  . PHE A 1 382 ? 22.604  16.064  7.388   1.00 97.88 382 A 1 
ATOM 2766 C CG  . PHE A 1 382 ? 21.597  17.132  7.782   1.00 98.18 382 A 1 
ATOM 2767 C CD1 . PHE A 1 382 ? 21.786  17.882  8.959   1.00 97.58 382 A 1 
ATOM 2768 C CD2 . PHE A 1 382 ? 20.455  17.355  7.000   1.00 97.63 382 A 1 
ATOM 2769 C CE1 . PHE A 1 382 ? 20.833  18.843  9.351   1.00 97.42 382 A 1 
ATOM 2770 C CE2 . PHE A 1 382 ? 19.503  18.319  7.386   1.00 97.44 382 A 1 
ATOM 2771 C CZ  . PHE A 1 382 ? 19.688  19.062  8.561   1.00 97.82 382 A 1 
ATOM 2772 N N   . ASP A 1 383 ? 25.508  15.149  5.434   1.00 96.62 383 A 1 
ATOM 2773 C CA  . ASP A 1 383 ? 26.508  14.069  5.317   1.00 96.50 383 A 1 
ATOM 2774 C C   . ASP A 1 383 ? 26.071  12.762  6.024   1.00 96.62 383 A 1 
ATOM 2775 O O   . ASP A 1 383 ? 26.817  12.098  6.750   1.00 95.45 383 A 1 
ATOM 2776 C CB  . ASP A 1 383 ? 27.909  14.574  5.710   1.00 96.00 383 A 1 
ATOM 2777 C CG  . ASP A 1 383 ? 29.037  13.614  5.300   1.00 94.52 383 A 1 
ATOM 2778 O OD1 . ASP A 1 383 ? 28.899  12.947  4.248   1.00 90.48 383 A 1 
ATOM 2779 O OD2 . ASP A 1 383 ? 30.058  13.566  6.021   1.00 90.16 383 A 1 
ATOM 2780 N N   . VAL A 1 384 ? 24.794  12.388  5.838   1.00 96.61 384 A 1 
ATOM 2781 C CA  . VAL A 1 384 ? 24.145  11.225  6.459   1.00 96.81 384 A 1 
ATOM 2782 C C   . VAL A 1 384 ? 23.805  10.174  5.401   1.00 97.06 384 A 1 
ATOM 2783 O O   . VAL A 1 384 ? 23.377  10.476  4.291   1.00 95.76 384 A 1 
ATOM 2784 C CB  . VAL A 1 384 ? 22.913  11.671  7.275   1.00 94.83 384 A 1 
ATOM 2785 C CG1 . VAL A 1 384 ? 22.077  10.496  7.794   1.00 90.31 384 A 1 
ATOM 2786 C CG2 . VAL A 1 384 ? 23.336  12.484  8.500   1.00 90.72 384 A 1 
ATOM 2787 N N   . SER A 1 385 ? 23.968  8.887   5.746   1.00 96.93 385 A 1 
ATOM 2788 C CA  . SER A 1 385 ? 23.628  7.779   4.843   1.00 96.73 385 A 1 
ATOM 2789 C C   . SER A 1 385 ? 22.131  7.453   4.854   1.00 97.19 385 A 1 
ATOM 2790 O O   . SER A 1 385 ? 21.492  7.467   5.901   1.00 96.52 385 A 1 
ATOM 2791 C CB  . SER A 1 385 ? 24.426  6.531   5.212   1.00 95.46 385 A 1 
ATOM 2792 O OG  . SER A 1 385 ? 25.816  6.751   5.063   1.00 90.18 385 A 1 
ATOM 2793 N N   . VAL A 1 386 ? 21.575  7.050   3.704   1.00 96.96 386 A 1 
ATOM 2794 C CA  . VAL A 1 386 ? 20.206  6.512   3.603   1.00 97.26 386 A 1 
ATOM 2795 C C   . VAL A 1 386 ? 20.258  5.016   3.308   1.00 97.17 386 A 1 
ATOM 2796 O O   . VAL A 1 386 ? 20.903  4.584   2.353   1.00 96.26 386 A 1 
ATOM 2797 C CB  . VAL A 1 386 ? 19.356  7.251   2.556   1.00 96.86 386 A 1 
ATOM 2798 C CG1 . VAL A 1 386 ? 17.903  6.747   2.569   1.00 94.88 386 A 1 
ATOM 2799 C CG2 . VAL A 1 386 ? 19.323  8.757   2.826   1.00 94.64 386 A 1 
ATOM 2800 N N   . PHE A 1 387 ? 19.547  4.224   4.111   1.00 97.37 387 A 1 
ATOM 2801 C CA  . PHE A 1 387 ? 19.384  2.786   3.912   1.00 97.21 387 A 1 
ATOM 2802 C C   . PHE A 1 387 ? 17.910  2.451   3.708   1.00 97.13 387 A 1 
ATOM 2803 O O   . PHE A 1 387 ? 17.035  3.007   4.374   1.00 96.42 387 A 1 
ATOM 2804 C CB  . PHE A 1 387 ? 19.963  2.015   5.099   1.00 97.16 387 A 1 
ATOM 2805 C CG  . PHE A 1 387 ? 21.461  2.162   5.265   1.00 97.21 387 A 1 
ATOM 2806 C CD1 . PHE A 1 387 ? 22.335  1.248   4.648   1.00 95.41 387 A 1 
ATOM 2807 C CD2 . PHE A 1 387 ? 21.985  3.218   6.031   1.00 95.76 387 A 1 
ATOM 2808 C CE1 . PHE A 1 387 ? 23.726  1.385   4.809   1.00 94.94 387 A 1 
ATOM 2809 C CE2 . PHE A 1 387 ? 23.374  3.360   6.184   1.00 95.07 387 A 1 
ATOM 2810 C CZ  . PHE A 1 387 ? 24.245  2.442   5.577   1.00 95.76 387 A 1 
ATOM 2811 N N   . ARG A 1 388 ? 17.629  1.511   2.798   1.00 97.26 388 A 1 
ATOM 2812 C CA  . ARG A 1 388 ? 16.265  1.132   2.415   1.00 97.20 388 A 1 
ATOM 2813 C C   . ARG A 1 388 ? 15.975  -0.328  2.734   1.00 97.00 388 A 1 
ATOM 2814 O O   . ARG A 1 388 ? 16.821  -1.200  2.538   1.00 96.19 388 A 1 
ATOM 2815 C CB  . ARG A 1 388 ? 16.014  1.471   0.941   1.00 96.65 388 A 1 
ATOM 2816 C CG  . ARG A 1 388 ? 16.001  2.990   0.702   1.00 95.01 388 A 1 
ATOM 2817 C CD  . ARG A 1 388 ? 15.669  3.312   -0.754  1.00 95.24 388 A 1 
ATOM 2818 N NE  . ARG A 1 388 ? 15.321  4.730   -0.912  1.00 93.47 388 A 1 
ATOM 2819 C CZ  . ARG A 1 388 ? 16.143  5.764   -0.968  1.00 95.06 388 A 1 
ATOM 2820 N NH1 . ARG A 1 388 ? 17.440  5.665   -0.940  1.00 87.50 388 A 1 
ATOM 2821 N NH2 . ARG A 1 388 ? 15.650  6.957   -1.042  1.00 89.34 388 A 1 
ATOM 2822 N N   . ALA A 1 389 ? 14.754  -0.582  3.189   1.00 96.23 389 A 1 
ATOM 2823 C CA  . ALA A 1 389 ? 14.173  -1.905  3.379   1.00 95.74 389 A 1 
ATOM 2824 C C   . ALA A 1 389 ? 12.897  -2.043  2.542   1.00 95.76 389 A 1 
ATOM 2825 O O   . ALA A 1 389 ? 12.312  -1.052  2.106   1.00 94.54 389 A 1 
ATOM 2826 C CB  . ALA A 1 389 ? 13.897  -2.108  4.876   1.00 94.69 389 A 1 
ATOM 2827 N N   . GLU A 1 390 ? 12.441  -3.266  2.335   1.00 94.06 390 A 1 
ATOM 2828 C CA  . GLU A 1 390 ? 11.116  -3.550  1.781   1.00 93.47 390 A 1 
ATOM 2829 C C   . GLU A 1 390 ? 10.022  -2.885  2.636   1.00 93.07 390 A 1 
ATOM 2830 O O   . GLU A 1 390 ? 10.130  -2.834  3.868   1.00 91.77 390 A 1 
ATOM 2831 C CB  . GLU A 1 390 ? 10.931  -5.074  1.724   1.00 92.33 390 A 1 
ATOM 2832 C CG  . GLU A 1 390 ? 9.608   -5.515  1.085   1.00 89.46 390 A 1 
ATOM 2833 C CD  . GLU A 1 390 ? 9.390   -7.037  1.110   1.00 90.02 390 A 1 
ATOM 2834 O OE1 . GLU A 1 390 ? 8.252   -7.459  0.796   1.00 82.15 390 A 1 
ATOM 2835 O OE2 . GLU A 1 390 ? 10.320  -7.797  1.461   1.00 84.73 390 A 1 
ATOM 2836 N N   . VAL A 1 391 ? 8.944   -2.415  1.987   1.00 91.57 391 A 1 
ATOM 2837 C CA  . VAL A 1 391 ? 7.746   -1.890  2.661   1.00 90.59 391 A 1 
ATOM 2838 C C   . VAL A 1 391 ? 7.329   -2.795  3.822   1.00 89.74 391 A 1 
ATOM 2839 O O   . VAL A 1 391 ? 7.205   -4.014  3.668   1.00 86.85 391 A 1 
ATOM 2840 C CB  . VAL A 1 391 ? 6.568   -1.744  1.676   1.00 88.83 391 A 1 
ATOM 2841 C CG1 . VAL A 1 391 ? 5.222   -1.454  2.351   1.00 82.44 391 A 1 
ATOM 2842 C CG2 . VAL A 1 391 ? 6.812   -0.603  0.688   1.00 84.05 391 A 1 
ATOM 2843 N N   . GLY A 1 392 ? 7.065   -2.185  4.963   1.00 88.85 392 A 1 
ATOM 2844 C CA  . GLY A 1 392 ? 6.692   -2.839  6.202   1.00 88.41 392 A 1 
ATOM 2845 C C   . GLY A 1 392 ? 7.450   -2.222  7.376   1.00 89.57 392 A 1 
ATOM 2846 O O   . GLY A 1 392 ? 8.675   -2.310  7.448   1.00 88.34 392 A 1 
ATOM 2847 N N   . GLU A 1 393 ? 6.719   -1.631  8.318   1.00 88.73 393 A 1 
ATOM 2848 C CA  . GLU A 1 393 ? 7.293   -0.941  9.478   1.00 89.37 393 A 1 
ATOM 2849 C C   . GLU A 1 393 ? 8.302   -1.819  10.239  1.00 90.23 393 A 1 
ATOM 2850 O O   . GLU A 1 393 ? 9.398   -1.370  10.574  1.00 89.15 393 A 1 
ATOM 2851 C CB  . GLU A 1 393 ? 6.131   -0.504  10.379  1.00 88.01 393 A 1 
ATOM 2852 C CG  . GLU A 1 393 ? 6.585   0.421   11.508  1.00 82.48 393 A 1 
ATOM 2853 C CD  . GLU A 1 393 ? 5.384   1.000   12.266  1.00 81.73 393 A 1 
ATOM 2854 O OE1 . GLU A 1 393 ? 5.424   0.984   13.505  1.00 72.96 393 A 1 
ATOM 2855 O OE2 . GLU A 1 393 ? 4.447   1.478   11.583  1.00 74.50 393 A 1 
ATOM 2856 N N   . ALA A 1 394 ? 7.990   -3.112  10.412  1.00 89.67 394 A 1 
ATOM 2857 C CA  . ALA A 1 394 ? 8.886   -4.067  11.064  1.00 89.51 394 A 1 
ATOM 2858 C C   . ALA A 1 394 ? 10.235  -4.237  10.332  1.00 90.81 394 A 1 
ATOM 2859 O O   . ALA A 1 394 ? 11.268  -4.416  10.982  1.00 90.21 394 A 1 
ATOM 2860 C CB  . ALA A 1 394 ? 8.144   -5.407  11.187  1.00 87.71 394 A 1 
ATOM 2861 N N   . ASN A 1 395 ? 10.253  -4.146  8.991   1.00 91.35 395 A 1 
ATOM 2862 C CA  . ASN A 1 395 ? 11.490  -4.208  8.203   1.00 92.15 395 A 1 
ATOM 2863 C C   . ASN A 1 395 ? 12.348  -2.958  8.428   1.00 93.52 395 A 1 
ATOM 2864 O O   . ASN A 1 395 ? 13.553  -3.074  8.648   1.00 93.56 395 A 1 
ATOM 2865 C CB  . ASN A 1 395 ? 11.164  -4.372  6.706   1.00 91.43 395 A 1 
ATOM 2866 C CG  . ASN A 1 395 ? 10.519  -5.697  6.350   1.00 90.38 395 A 1 
ATOM 2867 O OD1 . ASN A 1 395 ? 10.766  -6.728  6.960   1.00 86.11 395 A 1 
ATOM 2868 N ND2 . ASN A 1 395 ? 9.701   -5.712  5.323   1.00 85.34 395 A 1 
ATOM 2869 N N   . VAL A 1 396 ? 11.734  -1.770  8.420   1.00 93.60 396 A 1 
ATOM 2870 C CA  . VAL A 1 396 ? 12.435  -0.495  8.637   1.00 94.67 396 A 1 
ATOM 2871 C C   . VAL A 1 396 ? 12.993  -0.409  10.062  1.00 94.93 396 A 1 
ATOM 2872 O O   . VAL A 1 396 ? 14.163  -0.063  10.252  1.00 94.71 396 A 1 
ATOM 2873 C CB  . VAL A 1 396 ? 11.506  0.692   8.324   1.00 94.72 396 A 1 
ATOM 2874 C CG1 . VAL A 1 396 ? 12.216  2.028   8.555   1.00 92.24 396 A 1 
ATOM 2875 C CG2 . VAL A 1 396 ? 11.039  0.667   6.863   1.00 92.44 396 A 1 
ATOM 2876 N N   . VAL A 1 397 ? 12.201  -0.801  11.070  1.00 93.37 397 A 1 
ATOM 2877 C CA  . VAL A 1 397 ? 12.637  -0.856  12.475  1.00 93.07 397 A 1 
ATOM 2878 C C   . VAL A 1 397 ? 13.772  -1.867  12.659  1.00 93.36 397 A 1 
ATOM 2879 O O   . VAL A 1 397 ? 14.776  -1.565  13.315  1.00 93.17 397 A 1 
ATOM 2880 C CB  . VAL A 1 397 ? 11.443  -1.178  13.398  1.00 92.46 397 A 1 
ATOM 2881 C CG1 . VAL A 1 397 ? 11.871  -1.435  14.852  1.00 90.51 397 A 1 
ATOM 2882 C CG2 . VAL A 1 397 ? 10.449  -0.011  13.420  1.00 90.52 397 A 1 
ATOM 2883 N N   . GLY A 1 398 ? 13.658  -3.051  12.045  1.00 92.39 398 A 1 
ATOM 2884 C CA  . GLY A 1 398 ? 14.704  -4.072  12.069  1.00 92.06 398 A 1 
ATOM 2885 C C   . GLY A 1 398 ? 16.003  -3.603  11.407  1.00 93.05 398 A 1 
ATOM 2886 O O   . GLY A 1 398 ? 17.088  -3.795  11.967  1.00 92.97 398 A 1 
ATOM 2887 N N   . LEU A 1 399 ? 15.908  -2.922  10.260  1.00 94.38 399 A 1 
ATOM 2888 C CA  . LEU A 1 399 ? 17.052  -2.311  9.584   1.00 95.24 399 A 1 
ATOM 2889 C C   . LEU A 1 399 ? 17.723  -1.256  10.473  1.00 95.76 399 A 1 
ATOM 2890 O O   . LEU A 1 399 ? 18.940  -1.302  10.660  1.00 95.82 399 A 1 
ATOM 2891 C CB  . LEU A 1 399 ? 16.586  -1.719  8.239   1.00 95.83 399 A 1 
ATOM 2892 C CG  . LEU A 1 399 ? 17.689  -0.984  7.452   1.00 95.61 399 A 1 
ATOM 2893 C CD1 . LEU A 1 399 ? 18.861  -1.899  7.099   1.00 94.17 399 A 1 
ATOM 2894 C CD2 . LEU A 1 399 ? 17.106  -0.419  6.159   1.00 94.04 399 A 1 
ATOM 2895 N N   . ALA A 1 400 ? 16.947  -0.354  11.074  1.00 95.64 400 A 1 
ATOM 2896 C CA  . ALA A 1 400 ? 17.467  0.665   11.982  1.00 95.92 400 A 1 
ATOM 2897 C C   . ALA A 1 400 ? 18.173  0.052   13.204  1.00 96.02 400 A 1 
ATOM 2898 O O   . ALA A 1 400 ? 19.247  0.520   13.590  1.00 95.84 400 A 1 
ATOM 2899 C CB  . ALA A 1 400 ? 16.314  1.575   12.398  1.00 96.08 400 A 1 
ATOM 2900 N N   . ARG A 1 401 ? 17.633  -1.031  13.781  1.00 94.28 401 A 1 
ATOM 2901 C CA  . ARG A 1 401 ? 18.276  -1.792  14.868  1.00 93.67 401 A 1 
ATOM 2902 C C   . ARG A 1 401 ? 19.632  -2.350  14.422  1.00 94.89 401 A 1 
ATOM 2903 O O   . ARG A 1 401 ? 20.639  -2.082  15.075  1.00 94.76 401 A 1 
ATOM 2904 C CB  . ARG A 1 401 ? 17.313  -2.888  15.364  1.00 91.82 401 A 1 
ATOM 2905 C CG  . ARG A 1 401 ? 17.844  -3.637  16.599  1.00 81.53 401 A 1 
ATOM 2906 C CD  . ARG A 1 401 ? 16.859  -4.712  17.103  1.00 79.12 401 A 1 
ATOM 2907 N NE  . ARG A 1 401 ? 15.577  -4.131  17.565  1.00 70.38 401 A 1 
ATOM 2908 C CZ  . ARG A 1 401 ? 14.517  -4.780  18.041  1.00 64.18 401 A 1 
ATOM 2909 N NH1 . ARG A 1 401 ? 14.446  -6.073  18.143  1.00 57.73 401 A 1 
ATOM 2910 N NH2 . ARG A 1 401 ? 13.466  -4.122  18.439  1.00 56.21 401 A 1 
ATOM 2911 N N   . ARG A 1 402 ? 19.687  -3.019  13.264  1.00 93.56 402 A 1 
ATOM 2912 C CA  . ARG A 1 402 ? 20.928  -3.566  12.685  1.00 94.33 402 A 1 
ATOM 2913 C C   . ARG A 1 402 ? 21.974  -2.473  12.399  1.00 95.77 402 A 1 
ATOM 2914 O O   . ARG A 1 402 ? 23.169  -2.710  12.555  1.00 95.51 402 A 1 
ATOM 2915 C CB  . ARG A 1 402 ? 20.562  -4.343  11.409  1.00 93.45 402 A 1 
ATOM 2916 C CG  . ARG A 1 402 ? 21.760  -5.086  10.800  1.00 85.03 402 A 1 
ATOM 2917 C CD  . ARG A 1 402 ? 21.400  -5.742  9.461   1.00 82.93 402 A 1 
ATOM 2918 N NE  . ARG A 1 402 ? 20.415  -6.834  9.604   1.00 73.63 402 A 1 
ATOM 2919 C CZ  . ARG A 1 402 ? 19.844  -7.509  8.616   1.00 68.59 402 A 1 
ATOM 2920 N NH1 . ARG A 1 402 ? 20.076  -7.245  7.362   1.00 62.40 402 A 1 
ATOM 2921 N NH2 . ARG A 1 402 ? 19.022  -8.483  8.869   1.00 57.28 402 A 1 
ATOM 2922 N N   . LEU A 1 403 ? 21.554  -1.286  11.969  1.00 95.27 403 A 1 
ATOM 2923 C CA  . LEU A 1 403 ? 22.448  -0.149  11.749  1.00 96.06 403 A 1 
ATOM 2924 C C   . LEU A 1 403 ? 23.026  0.380   13.068  1.00 96.68 403 A 1 
ATOM 2925 O O   . LEU A 1 403 ? 24.230  0.618   13.142  1.00 96.67 403 A 1 
ATOM 2926 C CB  . LEU A 1 403 ? 21.704  0.956   10.978  1.00 96.62 403 A 1 
ATOM 2927 C CG  . LEU A 1 403 ? 21.420  0.616   9.503   1.00 96.04 403 A 1 
ATOM 2928 C CD1 . LEU A 1 403 ? 20.452  1.647   8.923   1.00 94.21 403 A 1 
ATOM 2929 C CD2 . LEU A 1 403 ? 22.691  0.607   8.657   1.00 94.20 403 A 1 
ATOM 2930 N N   . ARG A 1 404 ? 22.217  0.475   14.133  1.00 95.62 404 A 1 
ATOM 2931 C CA  . ARG A 1 404 ? 22.700  0.875   15.473  1.00 95.66 404 A 1 
ATOM 2932 C C   . ARG A 1 404 ? 23.708  -0.125  16.041  1.00 95.98 404 A 1 
ATOM 2933 O O   . ARG A 1 404 ? 24.726  0.295   16.579  1.00 95.86 404 A 1 
ATOM 2934 C CB  . ARG A 1 404 ? 21.525  1.064   16.440  1.00 95.40 404 A 1 
ATOM 2935 C CG  . ARG A 1 404 ? 20.662  2.283   16.084  1.00 93.97 404 A 1 
ATOM 2936 C CD  . ARG A 1 404 ? 19.535  2.461   17.106  1.00 93.31 404 A 1 
ATOM 2937 N NE  . ARG A 1 404 ? 18.447  3.291   16.550  1.00 90.85 404 A 1 
ATOM 2938 C CZ  . ARG A 1 404 ? 17.243  2.879   16.193  1.00 90.68 404 A 1 
ATOM 2939 N NH1 . ARG A 1 404 ? 16.830  1.656   16.355  1.00 83.39 404 A 1 
ATOM 2940 N NH2 . ARG A 1 404 ? 16.413  3.715   15.654  1.00 85.37 404 A 1 
ATOM 2941 N N   . GLU A 1 405 ? 23.492  -1.423  15.849  1.00 95.05 405 A 1 
ATOM 2942 C CA  . GLU A 1 405 ? 24.470  -2.470  16.202  1.00 94.96 405 A 1 
ATOM 2943 C C   . GLU A 1 405 ? 25.806  -2.308  15.452  1.00 95.47 405 A 1 
ATOM 2944 O O   . GLU A 1 405 ? 26.859  -2.688  15.957  1.00 94.46 405 A 1 
ATOM 2945 C CB  . GLU A 1 405 ? 23.878  -3.850  15.883  1.00 94.30 405 A 1 
ATOM 2946 C CG  . GLU A 1 405 ? 22.727  -4.257  16.816  1.00 91.33 405 A 1 
ATOM 2947 C CD  . GLU A 1 405 ? 21.938  -5.476  16.304  1.00 89.07 405 A 1 
ATOM 2948 O OE1 . GLU A 1 405 ? 20.931  -5.818  16.962  1.00 81.97 405 A 1 
ATOM 2949 O OE2 . GLU A 1 405 ? 22.298  -6.027  15.234  1.00 82.52 405 A 1 
ATOM 2950 N N   . LYS A 1 406 ? 25.792  -1.691  14.261  1.00 95.33 406 A 1 
ATOM 2951 C CA  . LYS A 1 406 ? 26.984  -1.329  13.470  1.00 95.27 406 A 1 
ATOM 2952 C C   . LYS A 1 406 ? 27.564  0.051   13.818  1.00 96.07 406 A 1 
ATOM 2953 O O   . LYS A 1 406 ? 28.466  0.525   13.119  1.00 94.90 406 A 1 
ATOM 2954 C CB  . LYS A 1 406 ? 26.661  -1.450  11.973  1.00 95.20 406 A 1 
ATOM 2955 C CG  . LYS A 1 406 ? 26.399  -2.899  11.540  1.00 93.46 406 A 1 
ATOM 2956 C CD  . LYS A 1 406 ? 26.028  -2.924  10.054  1.00 88.02 406 A 1 
ATOM 2957 C CE  . LYS A 1 406 ? 25.784  -4.364  9.596   1.00 82.77 406 A 1 
ATOM 2958 N NZ  . LYS A 1 406 ? 25.504  -4.421  8.138   1.00 72.72 406 A 1 
ATOM 2959 N N   . GLY A 1 407 ? 27.052  0.700   14.862  1.00 95.66 407 A 1 
ATOM 2960 C CA  . GLY A 1 407 ? 27.544  1.980   15.369  1.00 95.58 407 A 1 
ATOM 2961 C C   . GLY A 1 407 ? 26.964  3.223   14.685  1.00 95.96 407 A 1 
ATOM 2962 O O   . GLY A 1 407 ? 27.522  4.299   14.855  1.00 94.13 407 A 1 
ATOM 2963 N N   . TYR A 1 408 ? 25.874  3.104   13.917  1.00 97.07 408 A 1 
ATOM 2964 C CA  . TYR A 1 408 ? 25.184  4.270   13.356  1.00 97.16 408 A 1 
ATOM 2965 C C   . TYR A 1 408 ? 24.236  4.908   14.379  1.00 97.23 408 A 1 
ATOM 2966 O O   . TYR A 1 408 ? 23.481  4.216   15.066  1.00 96.36 408 A 1 
ATOM 2967 C CB  . TYR A 1 408 ? 24.403  3.908   12.088  1.00 96.96 408 A 1 
ATOM 2968 C CG  . TYR A 1 408 ? 25.258  3.613   10.871  1.00 97.12 408 A 1 
ATOM 2969 C CD1 . TYR A 1 408 ? 25.482  4.622   9.911   1.00 94.95 408 A 1 
ATOM 2970 C CD2 . TYR A 1 408 ? 25.815  2.337   10.685  1.00 95.26 408 A 1 
ATOM 2971 C CE1 . TYR A 1 408 ? 26.262  4.356   8.772   1.00 94.36 408 A 1 
ATOM 2972 C CE2 . TYR A 1 408 ? 26.605  2.067   9.551   1.00 94.57 408 A 1 
ATOM 2973 C CZ  . TYR A 1 408 ? 26.828  3.078   8.591   1.00 95.72 408 A 1 
ATOM 2974 O OH  . TYR A 1 408 ? 27.590  2.820   7.495   1.00 94.55 408 A 1 
ATOM 2975 N N   . ILE A 1 409 ? 24.195  6.239   14.400  1.00 97.38 409 A 1 
ATOM 2976 C CA  . ILE A 1 409 ? 23.111  7.001   15.016  1.00 97.39 409 A 1 
ATOM 2977 C C   . ILE A 1 409 ? 21.931  6.971   14.036  1.00 97.67 409 A 1 
ATOM 2978 O O   . ILE A 1 409 ? 22.013  7.514   12.940  1.00 97.09 409 A 1 
ATOM 2979 C CB  . ILE A 1 409 ? 23.563  8.443   15.342  1.00 96.81 409 A 1 
ATOM 2980 C CG1 . ILE A 1 409 ? 24.782  8.442   16.298  1.00 94.97 409 A 1 
ATOM 2981 C CG2 . ILE A 1 409 ? 22.389  9.227   15.958  1.00 95.14 409 A 1 
ATOM 2982 C CD1 . ILE A 1 409 ? 25.413  9.827   16.496  1.00 90.26 409 A 1 
ATOM 2983 N N   . VAL A 1 410 ? 20.833  6.319   14.404  1.00 97.26 410 A 1 
ATOM 2984 C CA  . VAL A 1 410 ? 19.605  6.269   13.595  1.00 97.41 410 A 1 
ATOM 2985 C C   . VAL A 1 410 ? 18.468  6.825   14.429  1.00 97.14 410 A 1 
ATOM 2986 O O   . VAL A 1 410 ? 17.791  6.069   15.127  1.00 96.03 410 A 1 
ATOM 2987 C CB  . VAL A 1 410 ? 19.295  4.856   13.068  1.00 97.22 410 A 1 
ATOM 2988 C CG1 . VAL A 1 410 ? 18.131  4.897   12.069  1.00 95.58 410 A 1 
ATOM 2989 C CG2 . VAL A 1 410 ? 20.492  4.210   12.376  1.00 95.66 410 A 1 
ATOM 2990 N N   . ARG A 1 411 ? 18.303  8.141   14.403  1.00 96.67 411 A 1 
ATOM 2991 C CA  . ARG A 1 411 ? 17.254  8.846   15.144  1.00 96.39 411 A 1 
ATOM 2992 C C   . ARG A 1 411 ? 15.928  8.844   14.389  1.00 96.38 411 A 1 
ATOM 2993 O O   . ARG A 1 411 ? 14.904  8.554   14.992  1.00 94.97 411 A 1 
ATOM 2994 C CB  . ARG A 1 411 ? 17.733  10.266  15.476  1.00 95.52 411 A 1 
ATOM 2995 C CG  . ARG A 1 411 ? 16.660  11.035  16.256  1.00 93.06 411 A 1 
ATOM 2996 C CD  . ARG A 1 411 ? 17.185  12.372  16.785  1.00 92.30 411 A 1 
ATOM 2997 N NE  . ARG A 1 411 ? 16.089  13.117  17.425  1.00 90.47 411 A 1 
ATOM 2998 C CZ  . ARG A 1 411 ? 15.548  12.891  18.615  1.00 91.46 411 A 1 
ATOM 2999 N NH1 . ARG A 1 411 ? 16.052  12.054  19.481  1.00 82.27 411 A 1 
ATOM 3000 N NH2 . ARG A 1 411 ? 14.458  13.507  18.931  1.00 85.00 411 A 1 
ATOM 3001 N N   . ILE A 1 412 ? 15.957  9.124   13.082  1.00 95.42 412 A 1 
ATOM 3002 C CA  . ILE A 1 412 ? 14.768  9.192   12.226  1.00 95.77 412 A 1 
ATOM 3003 C C   . ILE A 1 412 ? 14.692  7.961   11.315  1.00 96.08 412 A 1 
ATOM 3004 O O   . ILE A 1 412 ? 15.669  7.571   10.669  1.00 95.38 412 A 1 
ATOM 3005 C CB  . ILE A 1 412 ? 14.722  10.542  11.475  1.00 94.60 412 A 1 
ATOM 3006 C CG1 . ILE A 1 412 ? 13.436  10.748  10.656  1.00 88.51 412 A 1 
ATOM 3007 C CG2 . ILE A 1 412 ? 15.947  10.740  10.547  1.00 88.68 412 A 1 
ATOM 3008 C CD1 . ILE A 1 412 ? 12.182  10.871  11.506  1.00 83.64 412 A 1 
ATOM 3009 N N   . LEU A 1 413 ? 13.528  7.333   11.293  1.00 95.09 413 A 1 
ATOM 3010 C CA  . LEU A 1 413 ? 13.197  6.201   10.434  1.00 94.18 413 A 1 
ATOM 3011 C C   . LEU A 1 413 ? 11.707  6.191   10.102  1.00 93.72 413 A 1 
ATOM 3012 O O   . LEU A 1 413 ? 10.907  6.815   10.797  1.00 92.72 413 A 1 
ATOM 3013 C CB  . LEU A 1 413 ? 13.668  4.867   11.066  1.00 93.45 413 A 1 
ATOM 3014 C CG  . LEU A 1 413 ? 13.048  4.503   12.434  1.00 92.41 413 A 1 
ATOM 3015 C CD1 . LEU A 1 413 ? 13.027  2.992   12.622  1.00 86.74 413 A 1 
ATOM 3016 C CD2 . LEU A 1 413 ? 13.844  5.092   13.598  1.00 87.85 413 A 1 
ATOM 3017 N N   . GLY A 1 414 ? 11.298  5.477   9.051   1.00 92.50 414 A 1 
ATOM 3018 C CA  . GLY A 1 414 ? 9.877   5.323   8.751   1.00 91.54 414 A 1 
ATOM 3019 C C   . GLY A 1 414 ? 9.554   4.917   7.323   1.00 92.49 414 A 1 
ATOM 3020 O O   . GLY A 1 414 ? 10.422  4.731   6.473   1.00 90.17 414 A 1 
ATOM 3021 N N   . GLU A 1 415 ? 8.263   4.784   7.068   1.00 89.75 415 A 1 
ATOM 3022 C CA  . GLU A 1 415 ? 7.719   4.532   5.735   1.00 88.81 415 A 1 
ATOM 3023 C C   . GLU A 1 415 ? 7.283   5.863   5.107   1.00 88.05 415 A 1 
ATOM 3024 O O   . GLU A 1 415 ? 6.112   6.226   5.172   1.00 82.37 415 A 1 
ATOM 3025 C CB  . GLU A 1 415 ? 6.570   3.515   5.808   1.00 86.32 415 A 1 
ATOM 3026 C CG  . GLU A 1 415 ? 7.015   2.134   6.295   1.00 82.46 415 A 1 
ATOM 3027 C CD  . GLU A 1 415 ? 5.887   1.112   6.109   1.00 81.54 415 A 1 
ATOM 3028 O OE1 . GLU A 1 415 ? 5.907   0.400   5.077   1.00 72.11 415 A 1 
ATOM 3029 O OE2 . GLU A 1 415 ? 4.993   1.037   6.980   1.00 73.76 415 A 1 
ATOM 3030 N N   . GLY A 1 416 ? 8.227   6.598   4.498   1.00 84.73 416 A 1 
ATOM 3031 C CA  . GLY A 1 416 ? 7.968   7.935   3.940   1.00 83.59 416 A 1 
ATOM 3032 C C   . GLY A 1 416 ? 6.827   7.981   2.921   1.00 86.22 416 A 1 
ATOM 3033 O O   . GLY A 1 416 ? 6.115   8.978   2.836   1.00 83.27 416 A 1 
ATOM 3034 N N   . SER A 1 417 ? 6.586   6.881   2.195   1.00 87.20 417 A 1 
ATOM 3035 C CA  . SER A 1 417 ? 5.464   6.758   1.255   1.00 84.97 417 A 1 
ATOM 3036 C C   . SER A 1 417 ? 4.088   6.585   1.917   1.00 83.37 417 A 1 
ATOM 3037 O O   . SER A 1 417 ? 3.080   6.666   1.218   1.00 80.83 417 A 1 
ATOM 3038 C CB  . SER A 1 417 ? 5.712   5.575   0.316   1.00 84.45 417 A 1 
ATOM 3039 O OG  . SER A 1 417 ? 5.769   4.363   1.049   1.00 81.79 417 A 1 
ATOM 3040 N N   . ALA A 1 418 ? 4.029   6.284   3.211   1.00 86.44 418 A 1 
ATOM 3041 C CA  . ALA A 1 418 ? 2.801   6.015   3.966   1.00 83.42 418 A 1 
ATOM 3042 C C   . ALA A 1 418 ? 2.485   7.094   5.020   1.00 81.37 418 A 1 
ATOM 3043 O O   . ALA A 1 418 ? 1.545   6.928   5.798   1.00 74.63 418 A 1 
ATOM 3044 C CB  . ALA A 1 418 ? 2.906   4.608   4.581   1.00 80.73 418 A 1 
ATOM 3045 N N   . GLY A 1 419 ? 3.275   8.170   5.056   1.00 81.77 419 A 1 
ATOM 3046 C CA  . GLY A 1 419 ? 3.133   9.269   6.005   1.00 79.60 419 A 1 
ATOM 3047 C C   . GLY A 1 419 ? 3.593   8.928   7.428   1.00 81.50 419 A 1 
ATOM 3048 O O   . GLY A 1 419 ? 3.681   7.768   7.837   1.00 74.20 419 A 1 
ATOM 3049 N N   . GLY A 1 420 ? 3.898   9.973   8.199   1.00 82.53 420 A 1 
ATOM 3050 C CA  . GLY A 1 420 ? 4.401   9.853   9.564   1.00 84.64 420 A 1 
ATOM 3051 C C   . GLY A 1 420 ? 5.847   9.350   9.658   1.00 88.25 420 A 1 
ATOM 3052 O O   . GLY A 1 420 ? 6.439   8.870   8.695   1.00 84.55 420 A 1 
ATOM 3053 N N   . ASN A 1 421 ? 6.422   9.473   10.847  1.00 91.15 421 A 1 
ATOM 3054 C CA  . ASN A 1 421 ? 7.789   9.051   11.131  1.00 92.48 421 A 1 
ATOM 3055 C C   . ASN A 1 421 ? 7.871   8.285   12.450  1.00 93.81 421 A 1 
ATOM 3056 O O   . ASN A 1 421 ? 7.032   8.435   13.341  1.00 92.00 421 A 1 
ATOM 3057 C CB  . ASN A 1 421 ? 8.723   10.273  11.124  1.00 89.81 421 A 1 
ATOM 3058 C CG  . ASN A 1 421 ? 8.474   11.209  12.300  1.00 90.44 421 A 1 
ATOM 3059 O OD1 . ASN A 1 421 ? 7.426   11.819  12.410  1.00 79.46 421 A 1 
ATOM 3060 N ND2 . ASN A 1 421 ? 9.407   11.346  13.213  1.00 83.89 421 A 1 
ATOM 3061 N N   . ILE A 1 422 ? 8.931   7.495   12.579  1.00 94.03 422 A 1 
ATOM 3062 C CA  . ILE A 1 422 ? 9.359   6.889   13.835  1.00 94.64 422 A 1 
ATOM 3063 C C   . ILE A 1 422 ? 10.599  7.650   14.301  1.00 95.13 422 A 1 
ATOM 3064 O O   . ILE A 1 422 ? 11.585  7.754   13.567  1.00 94.53 422 A 1 
ATOM 3065 C CB  . ILE A 1 422 ? 9.634   5.382   13.672  1.00 94.29 422 A 1 
ATOM 3066 C CG1 . ILE A 1 422 ? 8.423   4.635   13.072  1.00 93.11 422 A 1 
ATOM 3067 C CG2 . ILE A 1 422 ? 10.059  4.774   15.022  1.00 93.20 422 A 1 
ATOM 3068 C CD1 . ILE A 1 422 ? 8.706   3.178   12.701  1.00 90.24 422 A 1 
ATOM 3069 N N   . THR A 1 423 ? 10.556  8.170   15.517  1.00 94.99 423 A 1 
ATOM 3070 C CA  . THR A 1 423 ? 11.691  8.846   16.153  1.00 95.09 423 A 1 
ATOM 3071 C C   . THR A 1 423 ? 12.240  7.954   17.259  1.00 95.00 423 A 1 
ATOM 3072 O O   . THR A 1 423 ? 11.543  7.641   18.220  1.00 94.05 423 A 1 
ATOM 3073 C CB  . THR A 1 423 ? 11.289  10.228  16.689  1.00 94.83 423 A 1 
ATOM 3074 O OG1 . THR A 1 423 ? 10.738  11.004  15.650  1.00 91.86 423 A 1 
ATOM 3075 C CG2 . THR A 1 423 ? 12.483  11.009  17.229  1.00 92.41 423 A 1 
ATOM 3076 N N   . HIS A 1 424 ? 13.486  7.524   17.139  1.00 94.67 424 A 1 
ATOM 3077 C CA  . HIS A 1 424 ? 14.161  6.718   18.164  1.00 94.16 424 A 1 
ATOM 3078 C C   . HIS A 1 424 ? 14.190  7.456   19.518  1.00 93.85 424 A 1 
ATOM 3079 O O   . HIS A 1 424 ? 14.483  8.651   19.527  1.00 93.33 424 A 1 
ATOM 3080 C CB  . HIS A 1 424 ? 15.577  6.383   17.687  1.00 93.50 424 A 1 
ATOM 3081 C CG  . HIS A 1 424 ? 16.340  5.516   18.658  1.00 93.03 424 A 1 
ATOM 3082 N ND1 . HIS A 1 424 ? 16.090  4.191   18.939  1.00 82.52 424 A 1 
ATOM 3083 C CD2 . HIS A 1 424 ? 17.384  5.906   19.459  1.00 84.53 424 A 1 
ATOM 3084 C CE1 . HIS A 1 424 ? 16.967  3.798   19.890  1.00 85.74 424 A 1 
ATOM 3085 N NE2 . HIS A 1 424 ? 17.769  4.805   20.229  1.00 87.44 424 A 1 
ATOM 3086 N N   . PRO A 1 425 ? 13.925  6.776   20.658  1.00 94.40 425 A 1 
ATOM 3087 C CA  . PRO A 1 425 ? 13.877  5.317   20.854  1.00 93.89 425 A 1 
ATOM 3088 C C   . PRO A 1 425 ? 12.522  4.625   20.597  1.00 93.79 425 A 1 
ATOM 3089 O O   . PRO A 1 425 ? 12.394  3.435   20.899  1.00 91.55 425 A 1 
ATOM 3090 C CB  . PRO A 1 425 ? 14.364  5.113   22.294  1.00 92.22 425 A 1 
ATOM 3091 C CG  . PRO A 1 425 ? 13.835  6.353   23.009  1.00 91.70 425 A 1 
ATOM 3092 C CD  . PRO A 1 425 ? 14.006  7.441   21.949  1.00 93.80 425 A 1 
ATOM 3093 N N   . SER A 1 426 ? 11.520  5.304   20.021  1.00 94.18 426 A 1 
ATOM 3094 C CA  . SER A 1 426 ? 10.272  4.657   19.601  1.00 94.22 426 A 1 
ATOM 3095 C C   . SER A 1 426 ? 10.525  3.603   18.510  1.00 94.16 426 A 1 
ATOM 3096 O O   . SER A 1 426 ? 11.475  3.703   17.728  1.00 93.55 426 A 1 
ATOM 3097 C CB  . SER A 1 426 ? 9.230   5.678   19.127  1.00 94.20 426 A 1 
ATOM 3098 O OG  . SER A 1 426 ? 7.975   5.044   18.978  1.00 87.97 426 A 1 
ATOM 3099 N N   . ALA A 1 427 ? 9.671   2.581   18.477  1.00 93.24 427 A 1 
ATOM 3100 C CA  . ALA A 1 427 ? 9.681   1.511   17.480  1.00 92.34 427 A 1 
ATOM 3101 C C   . ALA A 1 427 ? 8.381   1.455   16.653  1.00 92.25 427 A 1 
ATOM 3102 O O   . ALA A 1 427 ? 8.149   0.486   15.929  1.00 89.55 427 A 1 
ATOM 3103 C CB  . ALA A 1 427 ? 9.990   0.189   18.196  1.00 90.93 427 A 1 
ATOM 3104 N N   . VAL A 1 428 ? 7.533   2.490   16.770  1.00 93.03 428 A 1 
ATOM 3105 C CA  . VAL A 1 428 ? 6.262   2.648   16.059  1.00 93.53 428 A 1 
ATOM 3106 C C   . VAL A 1 428 ? 6.094   4.105   15.638  1.00 93.97 428 A 1 
ATOM 3107 O O   . VAL A 1 428 ? 6.644   5.006   16.289  1.00 93.25 428 A 1 
ATOM 3108 C CB  . VAL A 1 428 ? 5.096   2.148   16.939  1.00 92.66 428 A 1 
ATOM 3109 C CG1 . VAL A 1 428 ? 4.868   3.011   18.193  1.00 88.61 428 A 1 
ATOM 3110 C CG2 . VAL A 1 428 ? 3.783   2.039   16.163  1.00 88.45 428 A 1 
ATOM 3111 N N   . ARG A 1 429 ? 5.352   4.353   14.548  1.00 94.05 429 A 1 
ATOM 3112 C CA  . ARG A 1 429 ? 4.961   5.710   14.153  1.00 93.97 429 A 1 
ATOM 3113 C C   . ARG A 1 429 ? 4.117   6.358   15.240  1.00 94.48 429 A 1 
ATOM 3114 O O   . ARG A 1 429 ? 3.356   5.683   15.928  1.00 93.42 429 A 1 
ATOM 3115 C CB  . ARG A 1 429 ? 4.186   5.689   12.834  1.00 92.30 429 A 1 
ATOM 3116 C CG  . ARG A 1 429 ? 5.114   5.420   11.645  1.00 87.26 429 A 1 
ATOM 3117 C CD  . ARG A 1 429 ? 4.314   5.069   10.399  1.00 85.58 429 A 1 
ATOM 3118 N NE  . ARG A 1 429 ? 3.709   3.741   10.574  1.00 77.57 429 A 1 
ATOM 3119 C CZ  . ARG A 1 429 ? 2.896   3.133   9.748   1.00 74.32 429 A 1 
ATOM 3120 N NH1 . ARG A 1 429 ? 2.569   3.662   8.600   1.00 64.37 429 A 1 
ATOM 3121 N NH2 . ARG A 1 429 ? 2.401   1.981   10.092  1.00 63.39 429 A 1 
ATOM 3122 N N   . ASP A 1 430 ? 4.253   7.671   15.359  1.00 95.00 430 A 1 
ATOM 3123 C CA  . ASP A 1 430 ? 3.500   8.448   16.330  1.00 95.55 430 A 1 
ATOM 3124 C C   . ASP A 1 430 ? 3.190   9.849   15.772  1.00 95.64 430 A 1 
ATOM 3125 O O   . ASP A 1 430 ? 4.125   10.625  15.550  1.00 94.59 430 A 1 
ATOM 3126 C CB  . ASP A 1 430 ? 4.300   8.515   17.635  1.00 95.38 430 A 1 
ATOM 3127 C CG  . ASP A 1 430 ? 3.486   9.082   18.794  1.00 95.33 430 A 1 
ATOM 3128 O OD1 . ASP A 1 430 ? 2.469   9.780   18.553  1.00 92.92 430 A 1 
ATOM 3129 O OD2 . ASP A 1 430 ? 3.860   8.798   19.948  1.00 92.84 430 A 1 
ATOM 3130 N N   . PRO A 1 431 ? 1.903   10.208  15.569  1.00 95.75 431 A 1 
ATOM 3131 C CA  . PRO A 1 431 ? 1.504   11.541  15.123  1.00 95.67 431 A 1 
ATOM 3132 C C   . PRO A 1 431 ? 2.046   12.674  15.994  1.00 96.07 431 A 1 
ATOM 3133 O O   . PRO A 1 431 ? 2.361   13.737  15.467  1.00 95.35 431 A 1 
ATOM 3134 C CB  . PRO A 1 431 ? -0.025  11.540  15.140  1.00 94.37 431 A 1 
ATOM 3135 C CG  . PRO A 1 431 ? -0.379  10.075  14.922  1.00 92.01 431 A 1 
ATOM 3136 C CD  . PRO A 1 431 ? 0.736   9.336   15.643  1.00 94.84 431 A 1 
ATOM 3137 N N   . ILE A 1 432 ? 2.211   12.460  17.306  1.00 96.46 432 A 1 
ATOM 3138 C CA  . ILE A 1 432 ? 2.805   13.456  18.207  1.00 96.52 432 A 1 
ATOM 3139 C C   . ILE A 1 432 ? 4.227   13.790  17.753  1.00 96.49 432 A 1 
ATOM 3140 O O   . ILE A 1 432 ? 4.577   14.964  17.652  1.00 95.87 432 A 1 
ATOM 3141 C CB  . ILE A 1 432 ? 2.780   12.971  19.678  1.00 95.90 432 A 1 
ATOM 3142 C CG1 . ILE A 1 432 ? 1.322   12.944  20.186  1.00 93.16 432 A 1 
ATOM 3143 C CG2 . ILE A 1 432 ? 3.658   13.862  20.579  1.00 92.80 432 A 1 
ATOM 3144 C CD1 . ILE A 1 432 ? 1.164   12.422  21.622  1.00 85.86 432 A 1 
ATOM 3145 N N   . ASN A 1 433 ? 5.045   12.782  17.416  1.00 96.29 433 A 1 
ATOM 3146 C CA  . ASN A 1 433 ? 6.416   13.007  16.961  1.00 95.86 433 A 1 
ATOM 3147 C C   . ASN A 1 433 ? 6.445   13.707  15.600  1.00 96.08 433 A 1 
ATOM 3148 O O   . ASN A 1 433 ? 7.279   14.583  15.380  1.00 95.40 433 A 1 
ATOM 3149 C CB  . ASN A 1 433 ? 7.162   11.667  16.898  1.00 94.91 433 A 1 
ATOM 3150 C CG  . ASN A 1 433 ? 7.337   11.015  18.258  1.00 92.58 433 A 1 
ATOM 3151 O OD1 . ASN A 1 433 ? 7.390   11.655  19.292  1.00 84.99 433 A 1 
ATOM 3152 N ND2 . ASN A 1 433 ? 7.465   9.713   18.291  1.00 84.27 433 A 1 
ATOM 3153 N N   . THR A 1 434 ? 5.507   13.361  14.706  1.00 95.64 434 A 1 
ATOM 3154 C CA  . THR A 1 434 ? 5.389   13.981  13.381  1.00 95.42 434 A 1 
ATOM 3155 C C   . THR A 1 434 ? 5.015   15.462  13.481  1.00 95.83 434 A 1 
ATOM 3156 O O   . THR A 1 434 ? 5.687   16.304  12.890  1.00 95.36 434 A 1 
ATOM 3157 C CB  . THR A 1 434 ? 4.364   13.222  12.528  1.00 94.56 434 A 1 
ATOM 3158 O OG1 . THR A 1 434 ? 4.686   11.851  12.470  1.00 91.47 434 A 1 
ATOM 3159 C CG2 . THR A 1 434 ? 4.343   13.719  11.087  1.00 91.46 434 A 1 
ATOM 3160 N N   . VAL A 1 435 ? 3.991   15.808  14.272  1.00 96.42 435 A 1 
ATOM 3161 C CA  . VAL A 1 435 ? 3.612   17.210  14.524  1.00 96.68 435 A 1 
ATOM 3162 C C   . VAL A 1 435 ? 4.752   17.956  15.214  1.00 96.98 435 A 1 
ATOM 3163 O O   . VAL A 1 435 ? 5.106   19.067  14.821  1.00 96.45 435 A 1 
ATOM 3164 C CB  . VAL A 1 435 ? 2.323   17.288  15.367  1.00 95.49 435 A 1 
ATOM 3165 C CG1 . VAL A 1 435 ? 1.995   18.721  15.791  1.00 85.52 435 A 1 
ATOM 3166 C CG2 . VAL A 1 435 ? 1.114   16.770  14.590  1.00 85.36 435 A 1 
ATOM 3167 N N   . LEU A 1 436 ? 5.375   17.339  16.220  1.00 96.90 436 A 1 
ATOM 3168 C CA  . LEU A 1 436 ? 6.437   17.963  16.994  1.00 96.80 436 A 1 
ATOM 3169 C C   . LEU A 1 436 ? 7.680   18.267  16.150  1.00 97.11 436 A 1 
ATOM 3170 O O   . LEU A 1 436 ? 8.363   19.246  16.433  1.00 96.51 436 A 1 
ATOM 3171 C CB  . LEU A 1 436 ? 6.761   17.071  18.200  1.00 95.79 436 A 1 
ATOM 3172 C CG  . LEU A 1 436 ? 7.719   17.709  19.219  1.00 89.51 436 A 1 
ATOM 3173 C CD1 . LEU A 1 436 ? 7.127   18.962  19.868  1.00 86.17 436 A 1 
ATOM 3174 C CD2 . LEU A 1 436 ? 8.006   16.696  20.322  1.00 86.12 436 A 1 
ATOM 3175 N N   . ALA A 1 437 ? 7.960   17.500  15.097  1.00 96.60 437 A 1 
ATOM 3176 C CA  . ALA A 1 437 ? 9.027   17.811  14.151  1.00 96.41 437 A 1 
ATOM 3177 C C   . ALA A 1 437 ? 8.821   19.195  13.504  1.00 96.87 437 A 1 
ATOM 3178 O O   . ALA A 1 437 ? 9.727   20.032  13.518  1.00 96.68 437 A 1 
ATOM 3179 C CB  . ALA A 1 437 ? 9.104   16.684  13.115  1.00 95.94 437 A 1 
ATOM 3180 N N   . LEU A 1 438 ? 7.603   19.498  13.033  1.00 96.82 438 A 1 
ATOM 3181 C CA  . LEU A 1 438 ? 7.269   20.806  12.459  1.00 96.79 438 A 1 
ATOM 3182 C C   . LEU A 1 438 ? 7.273   21.907  13.528  1.00 97.16 438 A 1 
ATOM 3183 O O   . LEU A 1 438 ? 7.801   22.994  13.299  1.00 96.64 438 A 1 
ATOM 3184 C CB  . LEU A 1 438 ? 5.910   20.744  11.742  1.00 96.21 438 A 1 
ATOM 3185 C CG  . LEU A 1 438 ? 5.971   20.182  10.305  1.00 93.96 438 A 1 
ATOM 3186 C CD1 . LEU A 1 438 ? 6.316   18.690  10.261  1.00 86.24 438 A 1 
ATOM 3187 C CD2 . LEU A 1 438 ? 4.619   20.374  9.624   1.00 86.15 438 A 1 
ATOM 3188 N N   . VAL A 1 439 ? 6.751   21.609  14.722  1.00 97.53 439 A 1 
ATOM 3189 C CA  . VAL A 1 439 ? 6.777   22.545  15.859  1.00 97.80 439 A 1 
ATOM 3190 C C   . VAL A 1 439 ? 8.214   22.920  16.234  1.00 97.90 439 A 1 
ATOM 3191 O O   . VAL A 1 439 ? 8.492   24.091  16.491  1.00 97.48 439 A 1 
ATOM 3192 C CB  . VAL A 1 439 ? 6.035   21.952  17.071  1.00 97.62 439 A 1 
ATOM 3193 C CG1 . VAL A 1 439 ? 6.144   22.843  18.316  1.00 96.62 439 A 1 
ATOM 3194 C CG2 . VAL A 1 439 ? 4.542   21.759  16.790  1.00 96.65 439 A 1 
ATOM 3195 N N   . LYS A 1 440 ? 9.151   21.958  16.234  1.00 97.62 440 A 1 
ATOM 3196 C CA  . LYS A 1 440 ? 10.581  22.209  16.475  1.00 97.58 440 A 1 
ATOM 3197 C C   . LYS A 1 440 ? 11.166  23.146  15.421  1.00 97.75 440 A 1 
ATOM 3198 O O   . LYS A 1 440 ? 11.809  24.121  15.795  1.00 97.41 440 A 1 
ATOM 3199 C CB  . LYS A 1 440 ? 11.380  20.894  16.497  1.00 97.05 440 A 1 
ATOM 3200 C CG  . LYS A 1 440 ? 11.212  20.032  17.756  1.00 95.64 440 A 1 
ATOM 3201 C CD  . LYS A 1 440 ? 11.923  18.692  17.514  1.00 94.41 440 A 1 
ATOM 3202 C CE  . LYS A 1 440 ? 11.736  17.676  18.637  1.00 91.05 440 A 1 
ATOM 3203 N NZ  . LYS A 1 440 ? 12.351  16.372  18.269  1.00 89.17 440 A 1 
ATOM 3204 N N   . LEU A 1 441 ? 10.921  22.906  14.124  1.00 97.66 441 A 1 
ATOM 3205 C CA  . LEU A 1 441 ? 11.408  23.774  13.040  1.00 97.61 441 A 1 
ATOM 3206 C C   . LEU A 1 441 ? 10.879  25.207  13.165  1.00 97.59 441 A 1 
ATOM 3207 O O   . LEU A 1 441 ? 11.631  26.154  12.963  1.00 96.82 441 A 1 
ATOM 3208 C CB  . LEU A 1 441 ? 11.019  23.190  11.668  1.00 97.37 441 A 1 
ATOM 3209 C CG  . LEU A 1 441 ? 11.800  21.931  11.258  1.00 96.44 441 A 1 
ATOM 3210 C CD1 . LEU A 1 441 ? 11.173  21.326  10.003  1.00 94.96 441 A 1 
ATOM 3211 C CD2 . LEU A 1 441 ? 13.268  22.237  10.957  1.00 94.85 441 A 1 
ATOM 3212 N N   . LEU A 1 442 ? 9.609   25.374  13.543  1.00 97.77 442 A 1 
ATOM 3213 C CA  . LEU A 1 442 ? 8.976   26.687  13.695  1.00 97.47 442 A 1 
ATOM 3214 C C   . LEU A 1 442 ? 9.405   27.433  14.963  1.00 97.32 442 A 1 
ATOM 3215 O O   . LEU A 1 442 ? 9.451   28.665  14.962  1.00 96.32 442 A 1 
ATOM 3216 C CB  . LEU A 1 442 ? 7.449   26.495  13.679  1.00 97.23 442 A 1 
ATOM 3217 C CG  . LEU A 1 442 ? 6.877   26.157  12.291  1.00 96.57 442 A 1 
ATOM 3218 C CD1 . LEU A 1 442 ? 5.424   25.714  12.434  1.00 94.90 442 A 1 
ATOM 3219 C CD2 . LEU A 1 442 ? 6.921   27.369  11.358  1.00 94.81 442 A 1 
ATOM 3220 N N   . SER A 1 443 ? 9.689   26.711  16.048  1.00 97.66 443 A 1 
ATOM 3221 C CA  . SER A 1 443 ? 9.792   27.311  17.388  1.00 97.57 443 A 1 
ATOM 3222 C C   . SER A 1 443 ? 11.198  27.288  17.986  1.00 97.44 443 A 1 
ATOM 3223 O O   . SER A 1 443 ? 11.508  28.132  18.821  1.00 95.99 443 A 1 
ATOM 3224 C CB  . SER A 1 443 ? 8.817   26.632  18.354  1.00 96.96 443 A 1 
ATOM 3225 O OG  . SER A 1 443 ? 7.531   26.533  17.784  1.00 90.42 443 A 1 
ATOM 3226 N N   . VAL A 1 444 ? 12.089  26.368  17.580  1.00 97.45 444 A 1 
ATOM 3227 C CA  . VAL A 1 444 ? 13.498  26.374  18.012  1.00 97.50 444 A 1 
ATOM 3228 C C   . VAL A 1 444 ? 14.286  27.312  17.103  1.00 97.47 444 A 1 
ATOM 3229 O O   . VAL A 1 444 ? 14.944  26.892  16.150  1.00 96.66 444 A 1 
ATOM 3230 C CB  . VAL A 1 444 ? 14.108  24.961  18.090  1.00 97.19 444 A 1 
ATOM 3231 C CG1 . VAL A 1 444 ? 15.537  25.015  18.643  1.00 96.04 444 A 1 
ATOM 3232 C CG2 . VAL A 1 444 ? 13.291  24.056  19.015  1.00 95.95 444 A 1 
ATOM 3233 N N   . ARG A 1 445 ? 14.176  28.607  17.384  1.00 97.06 445 A 1 
ATOM 3234 C CA  . ARG A 1 445 ? 14.783  29.702  16.616  1.00 96.78 445 A 1 
ATOM 3235 C C   . ARG A 1 445 ? 16.150  30.094  17.162  1.00 96.75 445 A 1 
ATOM 3236 O O   . ARG A 1 445 ? 16.504  29.771  18.296  1.00 95.41 445 A 1 
ATOM 3237 C CB  . ARG A 1 445 ? 13.826  30.906  16.574  1.00 95.96 445 A 1 
ATOM 3238 C CG  . ARG A 1 445 ? 12.551  30.551  15.804  1.00 94.56 445 A 1 
ATOM 3239 C CD  . ARG A 1 445 ? 11.612  31.746  15.692  1.00 93.42 445 A 1 
ATOM 3240 N NE  . ARG A 1 445 ? 10.447  31.396  14.858  1.00 91.61 445 A 1 
ATOM 3241 C CZ  . ARG A 1 445 ? 10.207  31.769  13.613  1.00 93.14 445 A 1 
ATOM 3242 N NH1 . ARG A 1 445 ? 10.960  32.605  12.962  1.00 84.08 445 A 1 
ATOM 3243 N NH2 . ARG A 1 445 ? 9.184   31.285  12.979  1.00 85.86 445 A 1 
ATOM 3244 N N   . SER A 1 446 ? 16.891  30.817  16.335  1.00 96.69 446 A 1 
ATOM 3245 C CA  . SER A 1 446 ? 18.213  31.338  16.668  1.00 96.13 446 A 1 
ATOM 3246 C C   . SER A 1 446 ? 18.149  32.274  17.877  1.00 95.63 446 A 1 
ATOM 3247 O O   . SER A 1 446 ? 17.317  33.181  17.932  1.00 94.23 446 A 1 
ATOM 3248 C CB  . SER A 1 446 ? 18.787  32.054  15.453  1.00 95.16 446 A 1 
ATOM 3249 O OG  . SER A 1 446 ? 18.546  31.242  14.324  1.00 91.12 446 A 1 
ATOM 3250 N N   . ALA A 1 447 ? 19.015  32.026  18.877  1.00 94.70 447 A 1 
ATOM 3251 C CA  . ALA A 1 447 ? 19.064  32.822  20.095  1.00 94.27 447 A 1 
ATOM 3252 C C   . ALA A 1 447 ? 20.444  32.736  20.755  1.00 94.45 447 A 1 
ATOM 3253 O O   . ALA A 1 447 ? 21.059  31.670  20.816  1.00 91.57 447 A 1 
ATOM 3254 C CB  . ALA A 1 447 ? 17.968  32.344  21.060  1.00 92.54 447 A 1 
ATOM 3255 N N   . GLY A 1 448 ? 20.939  33.860  21.276  1.00 93.63 448 A 1 
ATOM 3256 C CA  . GLY A 1 448 ? 22.198  33.884  22.027  1.00 93.31 448 A 1 
ATOM 3257 C C   . GLY A 1 448 ? 23.430  33.420  21.238  1.00 94.01 448 A 1 
ATOM 3258 O O   . GLY A 1 448 ? 24.330  32.826  21.821  1.00 90.27 448 A 1 
ATOM 3259 N N   . GLY A 1 449 ? 23.455  33.649  19.923  1.00 94.37 449 A 1 
ATOM 3260 C CA  . GLY A 1 449 ? 24.530  33.206  19.021  1.00 94.48 449 A 1 
ATOM 3261 C C   . GLY A 1 449 ? 24.476  31.721  18.640  1.00 95.24 449 A 1 
ATOM 3262 O O   . GLY A 1 449 ? 25.381  31.237  17.970  1.00 92.85 449 A 1 
ATOM 3263 N N   . ARG A 1 450 ? 23.439  30.994  19.056  1.00 95.88 450 A 1 
ATOM 3264 C CA  . ARG A 1 450 ? 23.189  29.610  18.652  1.00 96.40 450 A 1 
ATOM 3265 C C   . ARG A 1 450 ? 22.132  29.575  17.545  1.00 97.03 450 A 1 
ATOM 3266 O O   . ARG A 1 450 ? 21.041  30.100  17.786  1.00 95.99 450 A 1 
ATOM 3267 C CB  . ARG A 1 450 ? 22.763  28.790  19.874  1.00 94.75 450 A 1 
ATOM 3268 C CG  . ARG A 1 450 ? 22.726  27.293  19.553  1.00 91.05 450 A 1 
ATOM 3269 C CD  . ARG A 1 450 ? 22.341  26.497  20.796  1.00 88.87 450 A 1 
ATOM 3270 N NE  . ARG A 1 450 ? 22.514  25.055  20.562  1.00 82.36 450 A 1 
ATOM 3271 C CZ  . ARG A 1 450 ? 22.459  24.100  21.466  1.00 78.86 450 A 1 
ATOM 3272 N NH1 . ARG A 1 450 ? 22.133  24.330  22.706  1.00 73.10 450 A 1 
ATOM 3273 N NH2 . ARG A 1 450 ? 22.755  22.877  21.137  1.00 69.19 450 A 1 
ATOM 3274 N N   . PRO A 1 451 ? 22.408  28.954  16.383  1.00 97.02 451 A 1 
ATOM 3275 C CA  . PRO A 1 451 ? 21.449  28.866  15.288  1.00 97.27 451 A 1 
ATOM 3276 C C   . PRO A 1 451 ? 20.228  28.019  15.667  1.00 97.68 451 A 1 
ATOM 3277 O O   . PRO A 1 451 ? 20.315  27.068  16.455  1.00 96.98 451 A 1 
ATOM 3278 C CB  . PRO A 1 451 ? 22.219  28.275  14.104  1.00 96.25 451 A 1 
ATOM 3279 C CG  . PRO A 1 451 ? 23.325  27.466  14.770  1.00 93.52 451 A 1 
ATOM 3280 C CD  . PRO A 1 451 ? 23.646  28.281  16.018  1.00 96.36 451 A 1 
ATOM 3281 N N   . GLY A 1 452 ? 19.074  28.384  15.106  1.00 97.22 452 A 1 
ATOM 3282 C CA  . GLY A 1 452 ? 17.846  27.602  15.162  1.00 97.60 452 A 1 
ATOM 3283 C C   . GLY A 1 452 ? 17.885  26.392  14.227  1.00 98.09 452 A 1 
ATOM 3284 O O   . GLY A 1 452 ? 18.782  26.253  13.399  1.00 97.51 452 A 1 
ATOM 3285 N N   . LEU A 1 453 ? 16.896  25.497  14.334  1.00 97.80 453 A 1 
ATOM 3286 C CA  . LEU A 1 453 ? 16.877  24.283  13.504  1.00 98.16 453 A 1 
ATOM 3287 C C   . LEU A 1 453 ? 16.715  24.592  12.013  1.00 98.34 453 A 1 
ATOM 3288 O O   . LEU A 1 453 ? 17.318  23.917  11.187  1.00 97.96 453 A 1 
ATOM 3289 C CB  . LEU A 1 453 ? 15.761  23.321  13.953  1.00 97.95 453 A 1 
ATOM 3290 C CG  . LEU A 1 453 ? 15.861  22.787  15.392  1.00 96.77 453 A 1 
ATOM 3291 C CD1 . LEU A 1 453 ? 14.828  21.675  15.581  1.00 93.54 453 A 1 
ATOM 3292 C CD2 . LEU A 1 453 ? 17.229  22.205  15.735  1.00 93.51 453 A 1 
ATOM 3293 N N   . PHE A 1 454 ? 15.918  25.595  11.659  1.00 97.98 454 A 1 
ATOM 3294 C CA  . PHE A 1 454 ? 15.726  25.980  10.261  1.00 98.19 454 A 1 
ATOM 3295 C C   . PHE A 1 454 ? 16.957  26.690  9.684   1.00 98.30 454 A 1 
ATOM 3296 O O   . PHE A 1 454 ? 17.342  26.393  8.560   1.00 97.94 454 A 1 
ATOM 3297 C CB  . PHE A 1 454 ? 14.462  26.832  10.121  1.00 98.04 454 A 1 
ATOM 3298 C CG  . PHE A 1 454 ? 14.157  27.227  8.688   1.00 98.13 454 A 1 
ATOM 3299 C CD1 . PHE A 1 454 ? 14.025  28.584  8.335   1.00 96.92 454 A 1 
ATOM 3300 C CD2 . PHE A 1 454 ? 14.045  26.240  7.693   1.00 97.24 454 A 1 
ATOM 3301 C CE1 . PHE A 1 454 ? 13.778  28.950  7.002   1.00 96.83 454 A 1 
ATOM 3302 C CE2 . PHE A 1 454 ? 13.808  26.608  6.353   1.00 96.67 454 A 1 
ATOM 3303 C CZ  . PHE A 1 454 ? 13.676  27.962  6.010   1.00 97.24 454 A 1 
ATOM 3304 N N   . GLU A 1 455 ? 17.639  27.543  10.462  1.00 97.64 455 A 1 
ATOM 3305 C CA  . GLU A 1 455 ? 18.911  28.167  10.059  1.00 97.56 455 A 1 
ATOM 3306 C C   . GLU A 1 455 ? 19.977  27.102  9.779   1.00 97.59 455 A 1 
ATOM 3307 O O   . GLU A 1 455 ? 20.574  27.099  8.706   1.00 97.13 455 A 1 
ATOM 3308 C CB  . GLU A 1 455 ? 19.366  29.149  11.148  1.00 97.01 455 A 1 
ATOM 3309 C CG  . GLU A 1 455 ? 20.653  29.918  10.784  1.00 92.59 455 A 1 
ATOM 3310 C CD  . GLU A 1 455 ? 21.073  30.930  11.869  1.00 91.65 455 A 1 
ATOM 3311 O OE1 . GLU A 1 455 ? 21.763  31.913  11.547  1.00 82.68 455 A 1 
ATOM 3312 O OE2 . GLU A 1 455 ? 20.699  30.738  13.046  1.00 85.74 455 A 1 
ATOM 3313 N N   . LEU A 1 456 ? 20.134  26.115  10.679  1.00 97.48 456 A 1 
ATOM 3314 C CA  . LEU A 1 456 ? 21.046  24.984  10.469  1.00 97.40 456 A 1 
ATOM 3315 C C   . LEU A 1 456 ? 20.752  24.234  9.168   1.00 97.66 456 A 1 
ATOM 3316 O O   . LEU A 1 456 ? 21.675  23.841  8.459   1.00 97.15 456 A 1 
ATOM 3317 C CB  . LEU A 1 456 ? 20.931  23.995  11.646  1.00 96.91 456 A 1 
ATOM 3318 C CG  . LEU A 1 456 ? 21.564  24.476  12.959  1.00 95.32 456 A 1 
ATOM 3319 C CD1 . LEU A 1 456 ? 21.216  23.490  14.076  1.00 92.95 456 A 1 
ATOM 3320 C CD2 . LEU A 1 456 ? 23.089  24.558  12.852  1.00 93.86 456 A 1 
ATOM 3321 N N   . TRP A 1 457 ? 19.482  24.012  8.850   1.00 98.09 457 A 1 
ATOM 3322 C CA  . TRP A 1 457 ? 19.085  23.383  7.595   1.00 98.29 457 A 1 
ATOM 3323 C C   . TRP A 1 457 ? 19.459  24.236  6.384   1.00 98.22 457 A 1 
ATOM 3324 O O   . TRP A 1 457 ? 20.051  23.706  5.443   1.00 97.75 457 A 1 
ATOM 3325 C CB  . TRP A 1 457 ? 17.585  23.074  7.613   1.00 98.23 457 A 1 
ATOM 3326 C CG  . TRP A 1 457 ? 17.004  22.786  6.264   1.00 98.38 457 A 1 
ATOM 3327 C CD1 . TRP A 1 457 ? 16.067  23.523  5.634   1.00 97.84 457 A 1 
ATOM 3328 C CD2 . TRP A 1 457 ? 17.385  21.739  5.316   1.00 98.34 457 A 1 
ATOM 3329 N NE1 . TRP A 1 457 ? 15.826  23.006  4.381   1.00 97.73 457 A 1 
ATOM 3330 C CE2 . TRP A 1 457 ? 16.623  21.906  4.125   1.00 98.07 457 A 1 
ATOM 3331 C CE3 . TRP A 1 457 ? 18.313  20.673  5.338   1.00 97.88 457 A 1 
ATOM 3332 C CZ2 . TRP A 1 457 ? 16.767  21.063  3.015   1.00 97.58 457 A 1 
ATOM 3333 C CZ3 . TRP A 1 457 ? 18.464  19.816  4.228   1.00 97.06 457 A 1 
ATOM 3334 C CH2 . TRP A 1 457 ? 17.692  20.012  3.069   1.00 96.82 457 A 1 
ATOM 3335 N N   . CYS A 1 458 ? 19.155  25.536  6.396   1.00 98.20 458 A 1 
ATOM 3336 C CA  . CYS A 1 458 ? 19.478  26.439  5.289   1.00 97.99 458 A 1 
ATOM 3337 C C   . CYS A 1 458 ? 20.993  26.502  5.033   1.00 97.62 458 A 1 
ATOM 3338 O O   . CYS A 1 458 ? 21.424  26.360  3.893   1.00 96.83 458 A 1 
ATOM 3339 C CB  . CYS A 1 458 ? 18.891  27.828  5.577   1.00 97.89 458 A 1 
ATOM 3340 S SG  . CYS A 1 458 ? 17.072  27.770  5.524   1.00 97.45 458 A 1 
ATOM 3341 N N   . ASP A 1 459 ? 21.801  26.592  6.091   1.00 97.75 459 A 1 
ATOM 3342 C CA  . ASP A 1 459 ? 23.263  26.616  5.998   1.00 97.13 459 A 1 
ATOM 3343 C C   . ASP A 1 459 ? 23.822  25.314  5.400   1.00 97.20 459 A 1 
ATOM 3344 O O   . ASP A 1 459 ? 24.596  25.333  4.441   1.00 96.18 459 A 1 
ATOM 3345 C CB  . ASP A 1 459 ? 23.863  26.843  7.397   1.00 96.13 459 A 1 
ATOM 3346 C CG  . ASP A 1 459 ? 23.729  28.279  7.925   1.00 87.80 459 A 1 
ATOM 3347 O OD1 . ASP A 1 459 ? 23.427  29.185  7.119   1.00 82.57 459 A 1 
ATOM 3348 O OD2 . ASP A 1 459 ? 24.036  28.460  9.124   1.00 80.81 459 A 1 
ATOM 3349 N N   . LEU A 1 460 ? 23.393  24.156  5.922   1.00 97.35 460 A 1 
ATOM 3350 C CA  . LEU A 1 460 ? 23.898  22.851  5.476   1.00 97.17 460 A 1 
ATOM 3351 C C   . LEU A 1 460 ? 23.411  22.462  4.076   1.00 97.14 460 A 1 
ATOM 3352 O O   . LEU A 1 460 ? 24.099  21.735  3.365   1.00 96.48 460 A 1 
ATOM 3353 C CB  . LEU A 1 460 ? 23.502  21.782  6.505   1.00 97.20 460 A 1 
ATOM 3354 C CG  . LEU A 1 460 ? 24.241  21.902  7.850   1.00 96.55 460 A 1 
ATOM 3355 C CD1 . LEU A 1 460 ? 23.605  20.949  8.856   1.00 94.34 460 A 1 
ATOM 3356 C CD2 . LEU A 1 460 ? 25.721  21.536  7.734   1.00 94.27 460 A 1 
ATOM 3357 N N   . SER A 1 461 ? 22.248  22.955  3.654   1.00 97.46 461 A 1 
ATOM 3358 C CA  . SER A 1 461 ? 21.715  22.713  2.305   1.00 97.27 461 A 1 
ATOM 3359 C C   . SER A 1 461 ? 22.204  23.713  1.252   1.00 96.86 461 A 1 
ATOM 3360 O O   . SER A 1 461 ? 21.845  23.584  0.083   1.00 95.43 461 A 1 
ATOM 3361 C CB  . SER A 1 461 ? 20.188  22.612  2.330   1.00 97.15 461 A 1 
ATOM 3362 O OG  . SER A 1 461 ? 19.596  23.816  2.746   1.00 95.66 461 A 1 
ATOM 3363 N N   . GLY A 1 462 ? 23.048  24.681  1.638   1.00 97.17 462 A 1 
ATOM 3364 C CA  . GLY A 1 462 ? 23.567  25.719  0.746   1.00 96.56 462 A 1 
ATOM 3365 C C   . GLY A 1 462 ? 22.504  26.729  0.312   1.00 96.78 462 A 1 
ATOM 3366 O O   . GLY A 1 462 ? 22.582  27.247  -0.800  1.00 95.02 462 A 1 
ATOM 3367 N N   . GLN A 1 463 ? 21.501  26.971  1.150   1.00 97.30 463 A 1 
ATOM 3368 C CA  . GLN A 1 463 ? 20.350  27.849  0.920   1.00 97.10 463 A 1 
ATOM 3369 C C   . GLN A 1 463 ? 20.250  28.923  2.016   1.00 97.40 463 A 1 
ATOM 3370 O O   . GLN A 1 463 ? 19.153  29.283  2.439   1.00 95.87 463 A 1 
ATOM 3371 C CB  . GLN A 1 463 ? 19.064  27.004  0.830   1.00 95.75 463 A 1 
ATOM 3372 C CG  . GLN A 1 463 ? 19.021  26.069  -0.382  1.00 93.96 463 A 1 
ATOM 3373 C CD  . GLN A 1 463 ? 17.760  25.214  -0.364  1.00 94.06 463 A 1 
ATOM 3374 O OE1 . GLN A 1 463 ? 16.773  25.487  -1.026  1.00 85.13 463 A 1 
ATOM 3375 N NE2 . GLN A 1 463 ? 17.733  24.151  0.413   1.00 83.35 463 A 1 
ATOM 3376 N N   . ALA A 1 464 ? 21.397  29.416  2.504   1.00 96.76 464 A 1 
ATOM 3377 C CA  . ALA A 1 464 ? 21.445  30.380  3.608   1.00 96.31 464 A 1 
ATOM 3378 C C   . ALA A 1 464 ? 20.629  31.658  3.331   1.00 96.24 464 A 1 
ATOM 3379 O O   . ALA A 1 464 ? 20.091  32.264  4.252   1.00 94.40 464 A 1 
ATOM 3380 C CB  . ALA A 1 464 ? 22.917  30.707  3.893   1.00 95.39 464 A 1 
ATOM 3381 N N   . GLU A 1 465 ? 20.477  32.033  2.058   1.00 96.66 465 A 1 
ATOM 3382 C CA  . GLU A 1 465 ? 19.670  33.171  1.616   1.00 95.95 465 A 1 
ATOM 3383 C C   . GLU A 1 465 ? 18.157  33.013  1.858   1.00 95.89 465 A 1 
ATOM 3384 O O   . GLU A 1 465 ? 17.440  34.010  1.866   1.00 94.10 465 A 1 
ATOM 3385 C CB  . GLU A 1 465 ? 19.953  33.475  0.129   1.00 95.05 465 A 1 
ATOM 3386 C CG  . GLU A 1 465 ? 19.401  32.466  -0.903  1.00 88.40 465 A 1 
ATOM 3387 C CD  . GLU A 1 465 ? 20.194  31.149  -1.051  1.00 82.92 465 A 1 
ATOM 3388 O OE1 . GLU A 1 465 ? 19.771  30.320  -1.886  1.00 73.18 465 A 1 
ATOM 3389 O OE2 . GLU A 1 465 ? 21.220  30.981  -0.359  1.00 74.06 465 A 1 
ATOM 3390 N N   . LEU A 1 466 ? 17.666  31.778  2.049   1.00 96.17 466 A 1 
ATOM 3391 C CA  . LEU A 1 466 ? 16.256  31.523  2.377   1.00 95.85 466 A 1 
ATOM 3392 C C   . LEU A 1 466 ? 15.941  31.775  3.855   1.00 96.23 466 A 1 
ATOM 3393 O O   . LEU A 1 466 ? 14.771  31.890  4.219   1.00 94.91 466 A 1 
ATOM 3394 C CB  . LEU A 1 466 ? 15.861  30.083  2.000   1.00 95.05 466 A 1 
ATOM 3395 C CG  . LEU A 1 466 ? 15.949  29.739  0.505   1.00 92.21 466 A 1 
ATOM 3396 C CD1 . LEU A 1 466 ? 15.391  28.329  0.292   1.00 88.19 466 A 1 
ATOM 3397 C CD2 . LEU A 1 466 ? 15.135  30.690  -0.374  1.00 89.01 466 A 1 
ATOM 3398 N N   . TYR A 1 467 ? 16.964  31.826  4.716   1.00 96.49 467 A 1 
ATOM 3399 C CA  . TYR A 1 467 ? 16.764  32.107  6.128   1.00 96.61 467 A 1 
ATOM 3400 C C   . TYR A 1 467 ? 16.547  33.604  6.366   1.00 96.53 467 A 1 
ATOM 3401 O O   . TYR A 1 467 ? 17.342  34.446  5.961   1.00 95.48 467 A 1 
ATOM 3402 C CB  . TYR A 1 467 ? 17.926  31.558  6.962   1.00 96.29 467 A 1 
ATOM 3403 C CG  . TYR A 1 467 ? 17.767  31.868  8.439   1.00 96.31 467 A 1 
ATOM 3404 C CD1 . TYR A 1 467 ? 18.492  32.929  9.015   1.00 93.58 467 A 1 
ATOM 3405 C CD2 . TYR A 1 467 ? 16.841  31.146  9.216   1.00 94.35 467 A 1 
ATOM 3406 C CE1 . TYR A 1 467 ? 18.305  33.255  10.369  1.00 93.73 467 A 1 
ATOM 3407 C CE2 . TYR A 1 467 ? 16.649  31.472  10.569  1.00 93.83 467 A 1 
ATOM 3408 C CZ  . TYR A 1 467 ? 17.386  32.524  11.151  1.00 94.41 467 A 1 
ATOM 3409 O OH  . TYR A 1 467 ? 17.211  32.834  12.462  1.00 92.86 467 A 1 
ATOM 3410 N N   . HIS A 1 468 ? 15.479  33.910  7.091   1.00 97.11 468 A 1 
ATOM 3411 C CA  . HIS A 1 468 ? 15.236  35.231  7.660   1.00 96.57 468 A 1 
ATOM 3412 C C   . HIS A 1 468 ? 14.567  35.086  9.031   1.00 96.55 468 A 1 
ATOM 3413 O O   . HIS A 1 468 ? 13.922  34.078  9.311   1.00 95.24 468 A 1 
ATOM 3414 C CB  . HIS A 1 468 ? 14.400  36.080  6.690   1.00 95.77 468 A 1 
ATOM 3415 C CG  . HIS A 1 468 ? 13.055  35.475  6.333   1.00 95.58 468 A 1 
ATOM 3416 N ND1 . HIS A 1 468 ? 11.860  35.701  6.977   1.00 87.76 468 A 1 
ATOM 3417 C CD2 . HIS A 1 468 ? 12.813  34.623  5.294   1.00 89.25 468 A 1 
ATOM 3418 C CE1 . HIS A 1 468 ? 10.913  34.999  6.340   1.00 89.75 468 A 1 
ATOM 3419 N NE2 . HIS A 1 468 ? 11.450  34.332  5.309   1.00 91.48 468 A 1 
ATOM 3420 N N   . GLU A 1 469 ? 14.704  36.086  9.911   1.00 95.97 469 A 1 
ATOM 3421 C CA  . GLU A 1 469 ? 14.216  35.980  11.297  1.00 95.34 469 A 1 
ATOM 3422 C C   . GLU A 1 469 ? 12.707  35.705  11.392  1.00 95.55 469 A 1 
ATOM 3423 O O   . GLU A 1 469 ? 12.257  35.010  12.307  1.00 93.69 469 A 1 
ATOM 3424 C CB  . GLU A 1 469 ? 14.547  37.256  12.078  1.00 93.48 469 A 1 
ATOM 3425 C CG  . GLU A 1 469 ? 16.055  37.449  12.313  1.00 81.90 469 A 1 
ATOM 3426 C CD  . GLU A 1 469 ? 16.377  38.651  13.221  1.00 74.58 469 A 1 
ATOM 3427 O OE1 . GLU A 1 469 ? 17.557  38.767  13.620  1.00 66.46 469 A 1 
ATOM 3428 O OE2 . GLU A 1 469 ? 15.457  39.441  13.524  1.00 64.72 469 A 1 
ATOM 3429 N N   . ASP A 1 470 ? 11.918  36.206  10.431  1.00 95.80 470 A 1 
ATOM 3430 C CA  . ASP A 1 470 ? 10.458  36.074  10.410  1.00 95.25 470 A 1 
ATOM 3431 C C   . ASP A 1 470 ? 9.932   34.882  9.594   1.00 95.68 470 A 1 
ATOM 3432 O O   . ASP A 1 470 ? 8.738   34.828  9.314   1.00 93.80 470 A 1 
ATOM 3433 C CB  . ASP A 1 470 ? 9.813   37.413  10.027  1.00 93.28 470 A 1 
ATOM 3434 C CG  . ASP A 1 470 ? 9.948   38.431  11.164  1.00 84.70 470 A 1 
ATOM 3435 O OD1 . ASP A 1 470 ? 9.806   37.988  12.341  1.00 77.07 470 A 1 
ATOM 3436 O OD2 . ASP A 1 470 ? 10.142  39.624  10.877  1.00 78.23 470 A 1 
ATOM 3437 N N   . TYR A 1 471 ? 10.791  33.898  9.264   1.00 96.48 471 A 1 
ATOM 3438 C CA  . TYR A 1 471 ? 10.376  32.723  8.497   1.00 96.66 471 A 1 
ATOM 3439 C C   . TYR A 1 471 ? 9.130   32.043  9.077   1.00 96.45 471 A 1 
ATOM 3440 O O   . TYR A 1 471 ? 8.939   31.950  10.299  1.00 95.40 471 A 1 
ATOM 3441 C CB  . TYR A 1 471 ? 11.526  31.716  8.354   1.00 96.92 471 A 1 
ATOM 3442 C CG  . TYR A 1 471 ? 11.855  30.922  9.604   1.00 97.49 471 A 1 
ATOM 3443 C CD1 . TYR A 1 471 ? 12.858  31.372  10.486  1.00 96.77 471 A 1 
ATOM 3444 C CD2 . TYR A 1 471 ? 11.170  29.725  9.889   1.00 96.85 471 A 1 
ATOM 3445 C CE1 . TYR A 1 471 ? 13.171  30.634  11.639  1.00 96.63 471 A 1 
ATOM 3446 C CE2 . TYR A 1 471 ? 11.478  28.984  11.044  1.00 96.75 471 A 1 
ATOM 3447 C CZ  . TYR A 1 471 ? 12.479  29.436  11.923  1.00 97.03 471 A 1 
ATOM 3448 O OH  . TYR A 1 471 ? 12.774  28.723  13.043  1.00 96.31 471 A 1 
ATOM 3449 N N   . GLY A 1 472 ? 8.295   31.535  8.184   1.00 95.78 472 A 1 
ATOM 3450 C CA  . GLY A 1 472 ? 7.101   30.758  8.468   1.00 95.34 472 A 1 
ATOM 3451 C C   . GLY A 1 472 ? 7.170   29.328  7.942   1.00 96.03 472 A 1 
ATOM 3452 O O   . GLY A 1 472 ? 8.199   28.836  7.478   1.00 95.21 472 A 1 
ATOM 3453 N N   . LEU A 1 473 ? 6.036   28.626  8.014   1.00 95.92 473 A 1 
ATOM 3454 C CA  . LEU A 1 473 ? 5.935   27.259  7.498   1.00 95.87 473 A 1 
ATOM 3455 C C   . LEU A 1 473 ? 6.131   27.195  5.975   1.00 96.05 473 A 1 
ATOM 3456 O O   . LEU A 1 473 ? 6.716   26.237  5.474   1.00 95.48 473 A 1 
ATOM 3457 C CB  . LEU A 1 473 ? 4.575   26.683  7.920   1.00 95.23 473 A 1 
ATOM 3458 C CG  . LEU A 1 473 ? 4.361   25.221  7.496   1.00 93.18 473 A 1 
ATOM 3459 C CD1 . LEU A 1 473 ? 5.396   24.269  8.099   1.00 90.13 473 A 1 
ATOM 3460 C CD2 . LEU A 1 473 ? 2.978   24.776  7.962   1.00 90.04 473 A 1 
ATOM 3461 N N   . ALA A 1 474 ? 5.680   28.223  5.250   1.00 95.70 474 A 1 
ATOM 3462 C CA  . ALA A 1 474 ? 5.850   28.321  3.803   1.00 95.30 474 A 1 
ATOM 3463 C C   . ALA A 1 474 ? 7.334   28.319  3.397   1.00 95.73 474 A 1 
ATOM 3464 O O   . ALA A 1 474 ? 7.705   27.594  2.476   1.00 95.20 474 A 1 
ATOM 3465 C CB  . ALA A 1 474 ? 5.126   29.578  3.315   1.00 94.36 474 A 1 
ATOM 3466 N N   . ASP A 1 475 ? 8.192   29.047  4.127   1.00 95.98 475 A 1 
ATOM 3467 C CA  . ASP A 1 475 ? 9.637   29.110  3.873   1.00 96.35 475 A 1 
ATOM 3468 C C   . ASP A 1 475 ? 10.306  27.752  4.121   1.00 96.94 475 A 1 
ATOM 3469 O O   . ASP A 1 475 ? 11.103  27.276  3.310   1.00 96.69 475 A 1 
ATOM 3470 C CB  . ASP A 1 475 ? 10.277  30.178  4.768   1.00 96.17 475 A 1 
ATOM 3471 C CG  . ASP A 1 475 ? 9.608   31.538  4.591   1.00 95.50 475 A 1 
ATOM 3472 O OD1 . ASP A 1 475 ? 9.644   32.059  3.456   1.00 92.61 475 A 1 
ATOM 3473 O OD2 . ASP A 1 475 ? 9.001   32.000  5.585   1.00 92.37 475 A 1 
ATOM 3474 N N   . ILE A 1 476 ? 9.916   27.073  5.208   1.00 96.86 476 A 1 
ATOM 3475 C CA  . ILE A 1 476 ? 10.412  25.731  5.534   1.00 97.16 476 A 1 
ATOM 3476 C C   . ILE A 1 476 ? 10.050  24.743  4.419   1.00 97.21 476 A 1 
ATOM 3477 O O   . ILE A 1 476 ? 10.905  23.987  3.964   1.00 96.78 476 A 1 
ATOM 3478 C CB  . ILE A 1 476 ? 9.872   25.263  6.906   1.00 97.30 476 A 1 
ATOM 3479 C CG1 . ILE A 1 476 ? 10.380  26.169  8.051   1.00 96.50 476 A 1 
ATOM 3480 C CG2 . ILE A 1 476 ? 10.288  23.806  7.181   1.00 96.48 476 A 1 
ATOM 3481 C CD1 . ILE A 1 476 ? 9.650   25.947  9.383   1.00 93.94 476 A 1 
ATOM 3482 N N   . ILE A 1 477 ? 8.800   24.750  3.946   1.00 96.77 477 A 1 
ATOM 3483 C CA  . ILE A 1 477 ? 8.353   23.865  2.862   1.00 96.44 477 A 1 
ATOM 3484 C C   . ILE A 1 477 ? 9.072   24.208  1.548   1.00 96.63 477 A 1 
ATOM 3485 O O   . ILE A 1 477 ? 9.519   23.302  0.846   1.00 96.25 477 A 1 
ATOM 3486 C CB  . ILE A 1 477 ? 6.813   23.916  2.723   1.00 95.83 477 A 1 
ATOM 3487 C CG1 . ILE A 1 477 ? 6.145   23.282  3.966   1.00 94.65 477 A 1 
ATOM 3488 C CG2 . ILE A 1 477 ? 6.343   23.181  1.451   1.00 94.51 477 A 1 
ATOM 3489 C CD1 . ILE A 1 477 ? 4.633   23.532  4.053   1.00 91.29 477 A 1 
ATOM 3490 N N   . ALA A 1 478 ? 9.231   25.498  1.225   1.00 96.29 478 A 1 
ATOM 3491 C CA  . ALA A 1 478 ? 9.905   25.957  0.009   1.00 96.02 478 A 1 
ATOM 3492 C C   . ALA A 1 478 ? 11.398  25.588  -0.028  1.00 96.55 478 A 1 
ATOM 3493 O O   . ALA A 1 478 ? 11.944  25.392  -1.111  1.00 96.05 478 A 1 
ATOM 3494 C CB  . ALA A 1 478 ? 9.705   27.469  -0.113  1.00 95.15 478 A 1 
ATOM 3495 N N   . SER A 1 479 ? 12.034  25.435  1.135   1.00 96.68 479 A 1 
ATOM 3496 C CA  . SER A 1 479 ? 13.436  25.006  1.245   1.00 97.29 479 A 1 
ATOM 3497 C C   . SER A 1 479 ? 13.662  23.512  0.979   1.00 97.59 479 A 1 
ATOM 3498 O O   . SER A 1 479 ? 14.805  23.072  0.844   1.00 97.21 479 A 1 
ATOM 3499 C CB  . SER A 1 479 ? 13.979  25.374  2.629   1.00 97.42 479 A 1 
ATOM 3500 O OG  . SER A 1 479 ? 13.562  24.439  3.613   1.00 96.61 479 A 1 
ATOM 3501 N N   . LEU A 1 480 ? 12.599  22.692  0.921   1.00 97.35 480 A 1 
ATOM 3502 C CA  . LEU A 1 480 ? 12.751  21.267  0.637   1.00 97.23 480 A 1 
ATOM 3503 C C   . LEU A 1 480 ? 13.245  21.042  -0.800  1.00 97.40 480 A 1 
ATOM 3504 O O   . LEU A 1 480 ? 12.767  21.697  -1.728  1.00 96.87 480 A 1 
ATOM 3505 C CB  . LEU A 1 480 ? 11.433  20.510  0.862   1.00 96.88 480 A 1 
ATOM 3506 C CG  . LEU A 1 480 ? 10.952  20.432  2.318   1.00 96.19 480 A 1 
ATOM 3507 C CD1 . LEU A 1 480 ? 9.635   19.646  2.341   1.00 94.42 480 A 1 
ATOM 3508 C CD2 . LEU A 1 480 ? 11.946  19.714  3.231   1.00 94.23 480 A 1 
ATOM 3509 N N   . PRO A 1 481 ? 14.124  20.053  -1.036  1.00 97.75 481 A 1 
ATOM 3510 C CA  . PRO A 1 481 ? 14.511  19.680  -2.390  1.00 97.63 481 A 1 
ATOM 3511 C C   . PRO A 1 481 ? 13.273  19.400  -3.257  1.00 97.45 481 A 1 
ATOM 3512 O O   . PRO A 1 481 ? 12.383  18.651  -2.827  1.00 96.68 481 A 1 
ATOM 3513 C CB  . PRO A 1 481 ? 15.402  18.444  -2.250  1.00 97.39 481 A 1 
ATOM 3514 C CG  . PRO A 1 481 ? 15.968  18.583  -0.835  1.00 96.56 481 A 1 
ATOM 3515 C CD  . PRO A 1 481 ? 14.835  19.246  -0.060  1.00 97.88 481 A 1 
ATOM 3516 N N   . PRO A 1 482 ? 13.178  19.988  -4.467  1.00 97.27 482 A 1 
ATOM 3517 C CA  . PRO A 1 482 ? 11.995  19.857  -5.304  1.00 96.98 482 A 1 
ATOM 3518 C C   . PRO A 1 482 ? 11.908  18.443  -5.887  1.00 97.08 482 A 1 
ATOM 3519 O O   . PRO A 1 482 ? 12.800  17.998  -6.608  1.00 96.05 482 A 1 
ATOM 3520 C CB  . PRO A 1 482 ? 12.131  20.948  -6.373  1.00 96.00 482 A 1 
ATOM 3521 C CG  . PRO A 1 482 ? 13.642  21.124  -6.508  1.00 94.38 482 A 1 
ATOM 3522 C CD  . PRO A 1 482 ? 14.144  20.879  -5.091  1.00 96.70 482 A 1 
ATOM 3523 N N   . PHE A 1 483 ? 10.829  17.738  -5.576  1.00 96.53 483 A 1 
ATOM 3524 C CA  . PHE A 1 483 ? 10.495  16.420  -6.114  1.00 96.47 483 A 1 
ATOM 3525 C C   . PHE A 1 483 ? 8.993   16.314  -6.358  1.00 96.12 483 A 1 
ATOM 3526 O O   . PHE A 1 483 ? 8.194   16.812  -5.562  1.00 94.39 483 A 1 
ATOM 3527 C CB  . PHE A 1 483 ? 10.945  15.295  -5.168  1.00 96.16 483 A 1 
ATOM 3528 C CG  . PHE A 1 483 ? 12.387  14.866  -5.329  1.00 96.48 483 A 1 
ATOM 3529 C CD1 . PHE A 1 483 ? 12.701  13.689  -6.031  1.00 94.16 483 A 1 
ATOM 3530 C CD2 . PHE A 1 483 ? 13.418  15.648  -4.784  1.00 94.81 483 A 1 
ATOM 3531 C CE1 . PHE A 1 483 ? 14.040  13.300  -6.193  1.00 93.77 483 A 1 
ATOM 3532 C CE2 . PHE A 1 483 ? 14.760  15.263  -4.954  1.00 93.97 483 A 1 
ATOM 3533 C CZ  . PHE A 1 483 ? 15.073  14.089  -5.658  1.00 95.38 483 A 1 
ATOM 3534 N N   . VAL A 1 484 ? 8.622   15.606  -7.419  1.00 96.09 484 A 1 
ATOM 3535 C CA  . VAL A 1 484 ? 7.246   15.187  -7.701  1.00 95.89 484 A 1 
ATOM 3536 C C   . VAL A 1 484 ? 7.153   13.675  -7.555  1.00 96.06 484 A 1 
ATOM 3537 O O   . VAL A 1 484 ? 7.945   12.939  -8.143  1.00 94.92 484 A 1 
ATOM 3538 C CB  . VAL A 1 484 ? 6.756   15.681  -9.072  1.00 94.55 484 A 1 
ATOM 3539 C CG1 . VAL A 1 484 ? 6.579   17.205  -9.049  1.00 84.46 484 A 1 
ATOM 3540 C CG2 . VAL A 1 484 ? 7.694   15.335  -10.230 1.00 84.60 484 A 1 
ATOM 3541 N N   . THR A 1 485 ? 6.205   13.203  -6.735  1.00 94.65 485 A 1 
ATOM 3542 C CA  . THR A 1 485 ? 6.083   11.786  -6.372  1.00 94.08 485 A 1 
ATOM 3543 C C   . THR A 1 485 ? 4.630   11.342  -6.473  1.00 93.55 485 A 1 
ATOM 3544 O O   . THR A 1 485 ? 3.740   12.022  -5.964  1.00 92.55 485 A 1 
ATOM 3545 C CB  . THR A 1 485 ? 6.597   11.525  -4.946  1.00 93.54 485 A 1 
ATOM 3546 O OG1 . THR A 1 485 ? 7.842   12.134  -4.712  1.00 87.29 485 A 1 
ATOM 3547 C CG2 . THR A 1 485 ? 6.740   10.035  -4.655  1.00 87.10 485 A 1 
ATOM 3548 N N   . THR A 1 486 ? 4.384   10.183  -7.079  1.00 93.88 486 A 1 
ATOM 3549 C CA  . THR A 1 486 ? 3.049   9.570   -7.104  1.00 93.06 486 A 1 
ATOM 3550 C C   . THR A 1 486 ? 2.625   9.189   -5.685  1.00 92.61 486 A 1 
ATOM 3551 O O   . THR A 1 486 ? 3.340   8.461   -4.991  1.00 91.04 486 A 1 
ATOM 3552 C CB  . THR A 1 486 ? 3.029   8.313   -7.978  1.00 92.68 486 A 1 
ATOM 3553 O OG1 . THR A 1 486 ? 3.650   8.492   -9.216  1.00 87.09 486 A 1 
ATOM 3554 C CG2 . THR A 1 486 ? 1.605   7.833   -8.252  1.00 86.04 486 A 1 
ATOM 3555 N N   . GLY A 1 487 ? 1.445   9.637   -5.244  1.00 90.13 487 A 1 
ATOM 3556 C CA  . GLY A 1 487 ? 0.897   9.266   -3.937  1.00 88.67 487 A 1 
ATOM 3557 C C   . GLY A 1 487 ? 0.579   7.770   -3.849  1.00 88.98 487 A 1 
ATOM 3558 O O   . GLY A 1 487 ? -0.024  7.202   -4.755  1.00 86.43 487 A 1 
ATOM 3559 N N   . ALA A 1 488 ? 0.932   7.106   -2.746  1.00 86.38 488 A 1 
ATOM 3560 C CA  . ALA A 1 488 ? 0.753   5.652   -2.590  1.00 84.86 488 A 1 
ATOM 3561 C C   . ALA A 1 488 ? -0.719  5.191   -2.677  1.00 85.03 488 A 1 
ATOM 3562 O O   . ALA A 1 488 ? -0.991  4.036   -3.016  1.00 81.98 488 A 1 
ATOM 3563 C CB  . ALA A 1 488 ? 1.370   5.238   -1.249  1.00 83.14 488 A 1 
ATOM 3564 N N   . TYR A 1 489 ? -1.666  6.075   -2.375  1.00 84.69 489 A 1 
ATOM 3565 C CA  . TYR A 1 489 ? -3.115  5.830   -2.406  1.00 83.58 489 A 1 
ATOM 3566 C C   . TYR A 1 489 ? -3.813  6.477   -3.610  1.00 84.26 489 A 1 
ATOM 3567 O O   . TYR A 1 489 ? -5.027  6.337   -3.749  1.00 81.65 489 A 1 
ATOM 3568 C CB  . TYR A 1 489 ? -3.736  6.278   -1.077  1.00 81.60 489 A 1 
ATOM 3569 C CG  . TYR A 1 489 ? -3.223  5.505   0.125   1.00 78.83 489 A 1 
ATOM 3570 C CD1 . TYR A 1 489 ? -3.799  4.263   0.462   1.00 75.51 489 A 1 
ATOM 3571 C CD2 . TYR A 1 489 ? -2.160  6.016   0.898   1.00 74.78 489 A 1 
ATOM 3572 C CE1 . TYR A 1 489 ? -3.325  3.542   1.574   1.00 71.97 489 A 1 
ATOM 3573 C CE2 . TYR A 1 489 ? -1.679  5.293   2.007   1.00 71.34 489 A 1 
ATOM 3574 C CZ  . TYR A 1 489 ? -2.266  4.056   2.351   1.00 73.16 489 A 1 
ATOM 3575 O OH  . TYR A 1 489 ? -1.810  3.365   3.429   1.00 70.14 489 A 1 
ATOM 3576 N N   . ALA A 1 490 ? -3.069  7.153   -4.490  1.00 84.73 490 A 1 
ATOM 3577 C CA  . ALA A 1 490 ? -3.615  7.723   -5.715  1.00 85.78 490 A 1 
ATOM 3578 C C   . ALA A 1 490 ? -4.166  6.621   -6.642  1.00 86.98 490 A 1 
ATOM 3579 O O   . ALA A 1 490 ? -3.689  5.482   -6.637  1.00 85.47 490 A 1 
ATOM 3580 C CB  . ALA A 1 490 ? -2.526  8.568   -6.383  1.00 85.07 490 A 1 
ATOM 3581 N N   . GLU A 1 491 ? -5.182  6.939   -7.439  1.00 84.68 491 A 1 
ATOM 3582 C CA  . GLU A 1 491 ? -5.839  5.963   -8.323  1.00 85.13 491 A 1 
ATOM 3583 C C   . GLU A 1 491 ? -4.853  5.359   -9.339  1.00 86.24 491 A 1 
ATOM 3584 O O   . GLU A 1 491 ? -4.867  4.153   -9.619  1.00 84.10 491 A 1 
ATOM 3585 C CB  . GLU A 1 491 ? -7.019  6.646   -9.034  1.00 82.79 491 A 1 
ATOM 3586 C CG  . GLU A 1 491 ? -7.856  5.637   -9.836  1.00 72.40 491 A 1 
ATOM 3587 C CD  . GLU A 1 491 ? -9.030  6.255   -10.606 1.00 65.27 491 A 1 
ATOM 3588 O OE1 . GLU A 1 491 ? -9.604  5.499   -11.432 1.00 58.82 491 A 1 
ATOM 3589 O OE2 . GLU A 1 491 ? -9.345  7.434   -10.374 1.00 57.75 491 A 1 
ATOM 3590 N N   . GLU A 1 492 ? -3.938  6.183   -9.847  1.00 86.63 492 A 1 
ATOM 3591 C CA  . GLU A 1 492 ? -2.876  5.792   -10.766 1.00 87.39 492 A 1 
ATOM 3592 C C   . GLU A 1 492 ? -1.858  4.831   -10.140 1.00 89.09 492 A 1 
ATOM 3593 O O   . GLU A 1 492 ? -1.312  3.985   -10.861 1.00 86.34 492 A 1 
ATOM 3594 C CB  . GLU A 1 492 ? -2.190  7.036   -11.364 1.00 84.48 492 A 1 
ATOM 3595 C CG  . GLU A 1 492 ? -1.537  8.010   -10.371 1.00 77.31 492 A 1 
ATOM 3596 C CD  . GLU A 1 492 ? -2.468  9.133   -9.892  1.00 73.80 492 A 1 
ATOM 3597 O OE1 . GLU A 1 492 ? -1.973  10.256  -9.686  1.00 65.39 492 A 1 
ATOM 3598 O OE2 . GLU A 1 492 ? -3.677  8.863   -9.719  1.00 66.82 492 A 1 
ATOM 3599 N N   . ALA A 1 493 ? -1.671  4.872   -8.816  1.00 87.90 493 A 1 
ATOM 3600 C CA  . ALA A 1 493 ? -0.740  4.028   -8.066  1.00 88.45 493 A 1 
ATOM 3601 C C   . ALA A 1 493 ? -1.267  2.609   -7.803  1.00 89.39 493 A 1 
ATOM 3602 O O   . ALA A 1 493 ? -0.489  1.712   -7.476  1.00 88.24 493 A 1 
ATOM 3603 C CB  . ALA A 1 493 ? -0.402  4.733   -6.750  1.00 87.78 493 A 1 
ATOM 3604 N N   . VAL A 1 494 ? -2.583  2.365   -7.932  1.00 88.66 494 A 1 
ATOM 3605 C CA  . VAL A 1 494 ? -3.225  1.097   -7.565  1.00 88.20 494 A 1 
ATOM 3606 C C   . VAL A 1 494 ? -3.611  0.291   -8.806  1.00 88.30 494 A 1 
ATOM 3607 O O   . VAL A 1 494 ? -4.282  0.763   -9.724  1.00 87.01 494 A 1 
ATOM 3608 C CB  . VAL A 1 494 ? -4.423  1.325   -6.626  1.00 86.05 494 A 1 
ATOM 3609 C CG1 . VAL A 1 494 ? -5.028  -0.011  -6.170  1.00 77.71 494 A 1 
ATOM 3610 C CG2 . VAL A 1 494 ? -4.003  2.084   -5.361  1.00 78.64 494 A 1 
ATOM 3611 N N   . LEU A 1 495 ? -3.215  -0.988  -8.820  1.00 88.21 495 A 1 
ATOM 3612 C CA  . LEU A 1 495 ? -3.558  -1.957  -9.854  1.00 87.62 495 A 1 
ATOM 3613 C C   . LEU A 1 495 ? -4.202  -3.199  -9.233  1.00 86.16 495 A 1 
ATOM 3614 O O   . LEU A 1 495 ? -3.768  -3.701  -8.198  1.00 83.39 495 A 1 
ATOM 3615 C CB  . LEU A 1 495 ? -2.298  -2.330  -10.658 1.00 88.01 495 A 1 
ATOM 3616 C CG  . LEU A 1 495 ? -1.677  -1.176  -11.467 1.00 88.27 495 A 1 
ATOM 3617 C CD1 . LEU A 1 495 ? -0.359  -1.622  -12.088 1.00 82.93 495 A 1 
ATOM 3618 C CD2 . LEU A 1 495 ? -2.604  -0.754  -12.609 1.00 83.40 495 A 1 
ATOM 3619 N N   . ARG A 1 496 ? -5.220  -3.739  -9.900  1.00 84.98 496 A 1 
ATOM 3620 C CA  . ARG A 1 496 ? -5.747  -5.086  -9.658  1.00 82.40 496 A 1 
ATOM 3621 C C   . ARG A 1 496 ? -5.212  -5.985  -10.760 1.00 82.14 496 A 1 
ATOM 3622 O O   . ARG A 1 496 ? -5.486  -5.724  -11.928 1.00 78.70 496 A 1 
ATOM 3623 C CB  . ARG A 1 496 ? -7.280  -5.080  -9.619  1.00 80.57 496 A 1 
ATOM 3624 C CG  . ARG A 1 496 ? -7.821  -4.296  -8.412  1.00 75.05 496 A 1 
ATOM 3625 C CD  . ARG A 1 496 ? -9.351  -4.387  -8.365  1.00 70.27 496 A 1 
ATOM 3626 N NE  . ARG A 1 496 ? -9.908  -3.622  -7.235  1.00 63.62 496 A 1 
ATOM 3627 C CZ  . ARG A 1 496 ? -11.191 -3.468  -6.941  1.00 55.26 496 A 1 
ATOM 3628 N NH1 . ARG A 1 496 ? -12.135 -4.012  -7.662  1.00 50.12 496 A 1 
ATOM 3629 N NH2 . ARG A 1 496 ? -11.549 -2.755  -5.910  1.00 49.84 496 A 1 
ATOM 3630 N N   . LEU A 1 497 ? -4.429  -6.989  -10.383 1.00 83.45 497 A 1 
ATOM 3631 C CA  . LEU A 1 497 ? -3.758  -7.896  -11.309 1.00 83.23 497 A 1 
ATOM 3632 C C   . LEU A 1 497 ? -4.278  -9.322  -11.128 1.00 81.79 497 A 1 
ATOM 3633 O O   . LEU A 1 497 ? -4.693  -9.709  -10.035 1.00 78.59 497 A 1 
ATOM 3634 C CB  . LEU A 1 497 ? -2.232  -7.830  -11.111 1.00 82.75 497 A 1 
ATOM 3635 C CG  . LEU A 1 497 ? -1.608  -6.432  -11.261 1.00 82.31 497 A 1 
ATOM 3636 C CD1 . LEU A 1 497 ? -0.094  -6.546  -11.101 1.00 78.47 497 A 1 
ATOM 3637 C CD2 . LEU A 1 497 ? -1.889  -5.779  -12.617 1.00 79.19 497 A 1 
ATOM 3638 N N   . THR A 1 498 ? -4.223  -10.109 -12.198 1.00 81.08 498 A 1 
ATOM 3639 C CA  . THR A 1 498 ? -4.633  -11.523 -12.208 1.00 79.37 498 A 1 
ATOM 3640 C C   . THR A 1 498 ? -3.462  -12.463 -11.928 1.00 80.04 498 A 1 
ATOM 3641 O O   . THR A 1 498 ? -3.642  -13.558 -11.391 1.00 77.75 498 A 1 
ATOM 3642 C CB  . THR A 1 498 ? -5.296  -11.886 -13.541 1.00 76.56 498 A 1 
ATOM 3643 O OG1 . THR A 1 498 ? -4.407  -11.719 -14.616 1.00 69.73 498 A 1 
ATOM 3644 C CG2 . THR A 1 498 ? -6.545  -11.045 -13.822 1.00 68.21 498 A 1 
ATOM 3645 N N   . THR A 1 499 ? -2.240  -12.045 -12.246 1.00 82.27 499 A 1 
ATOM 3646 C CA  . THR A 1 499 ? -1.016  -12.814 -12.003 1.00 83.46 499 A 1 
ATOM 3647 C C   . THR A 1 499 ? -0.665  -12.817 -10.513 1.00 84.00 499 A 1 
ATOM 3648 O O   . THR A 1 499 ? -0.266  -11.803 -9.945  1.00 83.28 499 A 1 
ATOM 3649 C CB  . THR A 1 499 ? 0.155   -12.280 -12.837 1.00 83.47 499 A 1 
ATOM 3650 O OG1 . THR A 1 499 ? -0.157  -12.327 -14.209 1.00 80.17 499 A 1 
ATOM 3651 C CG2 . THR A 1 499 ? 1.418   -13.132 -12.667 1.00 79.78 499 A 1 
ATOM 3652 N N   . THR A 1 500 ? -0.759  -13.993 -9.876  1.00 84.38 500 A 1 
ATOM 3653 C CA  . THR A 1 500 ? -0.427  -14.169 -8.446  1.00 84.43 500 A 1 
ATOM 3654 C C   . THR A 1 500 ? 1.071   -14.351 -8.177  1.00 86.20 500 A 1 
ATOM 3655 O O   . THR A 1 500 ? 1.545   -14.048 -7.080  1.00 84.91 500 A 1 
ATOM 3656 C CB  . THR A 1 500 ? -1.188  -15.371 -7.869  1.00 82.25 500 A 1 
ATOM 3657 O OG1 . THR A 1 500 ? -0.931  -16.527 -8.640  1.00 77.25 500 A 1 
ATOM 3658 C CG2 . THR A 1 500 ? -2.701  -15.153 -7.884  1.00 75.93 500 A 1 
ATOM 3659 N N   . ASP A 1 501 ? 1.830   -14.842 -9.173  1.00 86.44 501 A 1 
ATOM 3660 C CA  . ASP A 1 501 ? 3.289   -14.939 -9.102  1.00 88.05 501 A 1 
ATOM 3661 C C   . ASP A 1 501 ? 3.927   -13.612 -9.537  1.00 89.14 501 A 1 
ATOM 3662 O O   . ASP A 1 501 ? 4.062   -13.307 -10.724 1.00 88.85 501 A 1 
ATOM 3663 C CB  . ASP A 1 501 ? 3.791   -16.136 -9.926  1.00 87.66 501 A 1 
ATOM 3664 C CG  . ASP A 1 501 ? 5.292   -16.396 -9.743  1.00 88.48 501 A 1 
ATOM 3665 O OD1 . ASP A 1 501 ? 6.026   -15.458 -9.345  1.00 85.52 501 A 1 
ATOM 3666 O OD2 . ASP A 1 501 ? 5.700   -17.547 -10.006 1.00 84.31 501 A 1 
ATOM 3667 N N   . HIS A 1 502 ? 4.321   -12.811 -8.553  1.00 90.56 502 A 1 
ATOM 3668 C CA  . HIS A 1 502 ? 4.924   -11.503 -8.796  1.00 91.42 502 A 1 
ATOM 3669 C C   . HIS A 1 502 ? 6.351   -11.589 -9.357  1.00 92.59 502 A 1 
ATOM 3670 O O   . HIS A 1 502 ? 6.783   -10.650 -10.016 1.00 92.18 502 A 1 
ATOM 3671 C CB  . HIS A 1 502 ? 4.911   -10.679 -7.501  1.00 90.28 502 A 1 
ATOM 3672 C CG  . HIS A 1 502 ? 3.549   -10.396 -6.913  1.00 89.25 502 A 1 
ATOM 3673 N ND1 . HIS A 1 502 ? 3.330   -9.875  -5.651  1.00 79.57 502 A 1 
ATOM 3674 C CD2 . HIS A 1 502 ? 2.315   -10.578 -7.482  1.00 79.24 502 A 1 
ATOM 3675 C CE1 . HIS A 1 502 ? 2.006   -9.771  -5.463  1.00 80.61 502 A 1 
ATOM 3676 N NE2 . HIS A 1 502 ? 1.348   -10.184 -6.556  1.00 81.78 502 A 1 
ATOM 3677 N N   . GLY A 1 503 ? 7.083   -12.689 -9.131  1.00 91.35 503 A 1 
ATOM 3678 C CA  . GLY A 1 503 ? 8.393   -12.917 -9.755  1.00 91.66 503 A 1 
ATOM 3679 C C   . GLY A 1 503 ? 8.252   -13.069 -11.267 1.00 92.24 503 A 1 
ATOM 3680 O O   . GLY A 1 503 ? 8.883   -12.338 -12.029 1.00 91.63 503 A 1 
ATOM 3681 N N   . LEU A 1 504 ? 7.320   -13.920 -11.706 1.00 90.56 504 A 1 
ATOM 3682 C CA  . LEU A 1 504 ? 6.999   -14.110 -13.121 1.00 89.65 504 A 1 
ATOM 3683 C C   . LEU A 1 504 ? 6.450   -12.833 -13.780 1.00 90.57 504 A 1 
ATOM 3684 O O   . LEU A 1 504 ? 6.787   -12.535 -14.924 1.00 90.01 504 A 1 
ATOM 3685 C CB  . LEU A 1 504 ? 5.994   -15.268 -13.222 1.00 87.62 504 A 1 
ATOM 3686 C CG  . LEU A 1 504 ? 5.568   -15.618 -14.658 1.00 78.47 504 A 1 
ATOM 3687 C CD1 . LEU A 1 504 ? 6.743   -16.068 -15.527 1.00 74.26 504 A 1 
ATOM 3688 C CD2 . LEU A 1 504 ? 4.542   -16.750 -14.614 1.00 72.60 504 A 1 
ATOM 3689 N N   . LEU A 1 505 ? 5.614   -12.069 -13.070 1.00 90.58 505 A 1 
ATOM 3690 C CA  . LEU A 1 505 ? 5.130   -10.770 -13.549 1.00 91.15 505 A 1 
ATOM 3691 C C   . LEU A 1 505 ? 6.296   -9.813  -13.833 1.00 92.00 505 A 1 
ATOM 3692 O O   . LEU A 1 505 ? 6.322   -9.176  -14.882 1.00 92.04 505 A 1 
ATOM 3693 C CB  . LEU A 1 505 ? 4.176   -10.173 -12.499 1.00 90.93 505 A 1 
ATOM 3694 C CG  . LEU A 1 505 ? 3.609   -8.791  -12.870 1.00 89.85 505 A 1 
ATOM 3695 C CD1 . LEU A 1 505 ? 2.592   -8.876  -14.002 1.00 87.42 505 A 1 
ATOM 3696 C CD2 . LEU A 1 505 ? 2.931   -8.178  -11.648 1.00 87.15 505 A 1 
ATOM 3697 N N   . LYS A 1 506 ? 7.270   -9.730  -12.920 1.00 93.05 506 A 1 
ATOM 3698 C CA  . LYS A 1 506 ? 8.443   -8.854  -13.037 1.00 94.03 506 A 1 
ATOM 3699 C C   . LYS A 1 506 ? 9.403   -9.296  -14.141 1.00 94.33 506 A 1 
ATOM 3700 O O   . LYS A 1 506 ? 9.962   -8.431  -14.803 1.00 94.45 506 A 1 
ATOM 3701 C CB  . LYS A 1 506 ? 9.158   -8.773  -11.685 1.00 94.39 506 A 1 
ATOM 3702 C CG  . LYS A 1 506 ? 8.354   -7.941  -10.674 1.00 94.10 506 A 1 
ATOM 3703 C CD  . LYS A 1 506 ? 8.928   -8.128  -9.268  1.00 93.15 506 A 1 
ATOM 3704 C CE  . LYS A 1 506 ? 8.080   -7.354  -8.264  1.00 91.18 506 A 1 
ATOM 3705 N NZ  . LYS A 1 506 ? 8.532   -7.600  -6.887  1.00 88.84 506 A 1 
ATOM 3706 N N   . ASP A 1 507 ? 9.546   -10.600 -14.403 1.00 93.03 507 A 1 
ATOM 3707 C CA  . ASP A 1 507 ? 10.311  -11.099 -15.557 1.00 92.26 507 A 1 
ATOM 3708 C C   . ASP A 1 507 ? 9.688   -10.647 -16.888 1.00 92.23 507 A 1 
ATOM 3709 O O   . ASP A 1 507 ? 10.381  -10.115 -17.753 1.00 91.72 507 A 1 
ATOM 3710 C CB  . ASP A 1 507 ? 10.395  -12.632 -15.527 1.00 91.99 507 A 1 
ATOM 3711 C CG  . ASP A 1 507 ? 11.323  -13.195 -14.454 1.00 90.42 507 A 1 
ATOM 3712 O OD1 . ASP A 1 507 ? 12.314  -12.534 -14.065 1.00 86.80 507 A 1 
ATOM 3713 O OD2 . ASP A 1 507 ? 11.110  -14.359 -14.054 1.00 86.75 507 A 1 
ATOM 3714 N N   . ARG A 1 508 ? 8.361   -10.767 -17.035 1.00 91.92 508 A 1 
ATOM 3715 C CA  . ARG A 1 508 ? 7.654   -10.272 -18.231 1.00 90.57 508 A 1 
ATOM 3716 C C   . ARG A 1 508 ? 7.734   -8.753  -18.357 1.00 91.61 508 A 1 
ATOM 3717 O O   . ARG A 1 508 ? 7.901   -8.225  -19.453 1.00 91.35 508 A 1 
ATOM 3718 C CB  . ARG A 1 508 ? 6.185   -10.679 -18.172 1.00 89.18 508 A 1 
ATOM 3719 C CG  . ARG A 1 508 ? 5.986   -12.188 -18.286 1.00 84.54 508 A 1 
ATOM 3720 C CD  . ARG A 1 508 ? 4.504   -12.461 -18.038 1.00 82.30 508 A 1 
ATOM 3721 N NE  . ARG A 1 508 ? 4.212   -13.898 -18.003 1.00 76.55 508 A 1 
ATOM 3722 C CZ  . ARG A 1 508 ? 3.133   -14.427 -17.473 1.00 73.30 508 A 1 
ATOM 3723 N NH1 . ARG A 1 508 ? 2.196   -13.690 -16.941 1.00 67.20 508 A 1 
ATOM 3724 N NH2 . ARG A 1 508 ? 2.978   -15.718 -17.470 1.00 65.69 508 A 1 
ATOM 3725 N N   . TYR A 1 509 ? 7.613   -8.056  -17.231 1.00 92.32 509 A 1 
ATOM 3726 C CA  . TYR A 1 509 ? 7.797   -6.611  -17.193 1.00 93.48 509 A 1 
ATOM 3727 C C   . TYR A 1 509 ? 9.206   -6.217  -17.653 1.00 93.92 509 A 1 
ATOM 3728 O O   . TYR A 1 509 ? 9.344   -5.252  -18.390 1.00 93.68 509 A 1 
ATOM 3729 C CB  . TYR A 1 509 ? 7.498   -6.100  -15.777 1.00 94.07 509 A 1 
ATOM 3730 C CG  . TYR A 1 509 ? 7.774   -4.625  -15.608 1.00 94.54 509 A 1 
ATOM 3731 C CD1 . TYR A 1 509 ? 9.050   -4.191  -15.203 1.00 92.48 509 A 1 
ATOM 3732 C CD2 . TYR A 1 509 ? 6.772   -3.681  -15.898 1.00 92.93 509 A 1 
ATOM 3733 C CE1 . TYR A 1 509 ? 9.323   -2.817  -15.089 1.00 92.73 509 A 1 
ATOM 3734 C CE2 . TYR A 1 509 ? 7.042   -2.309  -15.782 1.00 92.60 509 A 1 
ATOM 3735 C CZ  . TYR A 1 509 ? 8.319   -1.873  -15.379 1.00 94.10 509 A 1 
ATOM 3736 O OH  . TYR A 1 509 ? 8.588   -0.546  -15.267 1.00 93.57 509 A 1 
ATOM 3737 N N   . GLN A 1 510 ? 10.241  -6.978  -17.284 1.00 93.91 510 A 1 
ATOM 3738 C CA  . GLN A 1 510 ? 11.617  -6.738  -17.728 1.00 93.81 510 A 1 
ATOM 3739 C C   . GLN A 1 510 ? 11.748  -6.810  -19.252 1.00 93.18 510 A 1 
ATOM 3740 O O   . GLN A 1 510 ? 12.359  -5.923  -19.847 1.00 92.74 510 A 1 
ATOM 3741 C CB  . GLN A 1 510 ? 12.555  -7.740  -17.046 1.00 93.84 510 A 1 
ATOM 3742 C CG  . GLN A 1 510 ? 14.021  -7.532  -17.442 1.00 93.59 510 A 1 
ATOM 3743 C CD  . GLN A 1 510 ? 14.982  -8.424  -16.664 1.00 93.72 510 A 1 
ATOM 3744 O OE1 . GLN A 1 510 ? 14.613  -9.296  -15.895 1.00 89.75 510 A 1 
ATOM 3745 N NE2 . GLN A 1 510 ? 16.269  -8.222  -16.812 1.00 88.69 510 A 1 
ATOM 3746 N N   . GLU A 1 511 ? 11.164  -7.816  -19.905 1.00 90.12 511 A 1 
ATOM 3747 C CA  . GLU A 1 511 ? 11.181  -7.944  -21.368 1.00 88.55 511 A 1 
ATOM 3748 C C   . GLU A 1 511 ? 10.555  -6.719  -22.054 1.00 89.08 511 A 1 
ATOM 3749 O O   . GLU A 1 511 ? 11.109  -6.170  -23.008 1.00 87.73 511 A 1 
ATOM 3750 C CB  . GLU A 1 511 ? 10.417  -9.210  -21.798 1.00 86.73 511 A 1 
ATOM 3751 C CG  . GLU A 1 511 ? 11.093  -10.524 -21.369 1.00 79.95 511 A 1 
ATOM 3752 C CD  . GLU A 1 511 ? 10.263  -11.777 -21.714 1.00 73.65 511 A 1 
ATOM 3753 O OE1 . GLU A 1 511 ? 10.730  -12.890 -21.386 1.00 65.75 511 A 1 
ATOM 3754 O OE2 . GLU A 1 511 ? 9.159   -11.638 -22.293 1.00 65.43 511 A 1 
ATOM 3755 N N   . LEU A 1 512 ? 9.408   -6.260  -21.530 1.00 89.82 512 A 1 
ATOM 3756 C CA  . LEU A 1 512 ? 8.729   -5.057  -22.021 1.00 89.54 512 A 1 
ATOM 3757 C C   . LEU A 1 512 ? 9.562   -3.799  -21.769 1.00 90.78 512 A 1 
ATOM 3758 O O   . LEU A 1 512 ? 9.733   -2.993  -22.683 1.00 89.70 512 A 1 
ATOM 3759 C CB  . LEU A 1 512 ? 7.351   -4.934  -21.346 1.00 88.04 512 A 1 
ATOM 3760 C CG  . LEU A 1 512 ? 6.354   -6.038  -21.733 1.00 84.58 512 A 1 
ATOM 3761 C CD1 . LEU A 1 512 ? 5.126   -5.958  -20.835 1.00 79.37 512 A 1 
ATOM 3762 C CD2 . LEU A 1 512 ? 5.878   -5.904  -23.177 1.00 79.59 512 A 1 
ATOM 3763 N N   . PHE A 1 513 ? 10.102  -3.653  -20.554 1.00 92.72 513 A 1 
ATOM 3764 C CA  . PHE A 1 513 ? 10.907  -2.505  -20.154 1.00 93.78 513 A 1 
ATOM 3765 C C   . PHE A 1 513 ? 12.154  -2.362  -21.028 1.00 94.62 513 A 1 
ATOM 3766 O O   . PHE A 1 513 ? 12.397  -1.279  -21.537 1.00 94.76 513 A 1 
ATOM 3767 C CB  . PHE A 1 513 ? 11.282  -2.617  -18.669 1.00 94.60 513 A 1 
ATOM 3768 C CG  . PHE A 1 513 ? 12.220  -1.520  -18.212 1.00 95.13 513 A 1 
ATOM 3769 C CD1 . PHE A 1 513 ? 13.613  -1.729  -18.219 1.00 93.26 513 A 1 
ATOM 3770 C CD2 . PHE A 1 513 ? 11.709  -0.259  -17.855 1.00 93.74 513 A 1 
ATOM 3771 C CE1 . PHE A 1 513 ? 14.487  -0.681  -17.878 1.00 93.97 513 A 1 
ATOM 3772 C CE2 . PHE A 1 513 ? 12.580  0.788   -17.513 1.00 93.66 513 A 1 
ATOM 3773 C CZ  . PHE A 1 513 ? 13.970  0.579   -17.528 1.00 94.98 513 A 1 
ATOM 3774 N N   . LEU A 1 514 ? 12.912  -3.445  -21.249 1.00 92.75 514 A 1 
ATOM 3775 C CA  . LEU A 1 514 ? 14.134  -3.405  -22.062 1.00 92.04 514 A 1 
ATOM 3776 C C   . LEU A 1 514 ? 13.842  -3.009  -23.513 1.00 92.08 514 A 1 
ATOM 3777 O O   . LEU A 1 514 ? 14.569  -2.195  -24.079 1.00 91.76 514 A 1 
ATOM 3778 C CB  . LEU A 1 514 ? 14.832  -4.771  -22.007 1.00 92.60 514 A 1 
ATOM 3779 C CG  . LEU A 1 514 ? 15.465  -5.117  -20.648 1.00 91.43 514 A 1 
ATOM 3780 C CD1 . LEU A 1 514 ? 15.996  -6.553  -20.686 1.00 87.05 514 A 1 
ATOM 3781 C CD2 . LEU A 1 514 ? 16.627  -4.190  -20.291 1.00 87.36 514 A 1 
ATOM 3782 N N   . ARG A 1 515 ? 12.750  -3.521  -24.103 1.00 91.06 515 A 1 
ATOM 3783 C CA  . ARG A 1 515 ? 12.324  -3.139  -25.458 1.00 89.91 515 A 1 
ATOM 3784 C C   . ARG A 1 515 ? 11.924  -1.662  -25.524 1.00 91.18 515 A 1 
ATOM 3785 O O   . ARG A 1 515 ? 12.444  -0.920  -26.352 1.00 90.83 515 A 1 
ATOM 3786 C CB  . ARG A 1 515 ? 11.181  -4.052  -25.902 1.00 88.42 515 A 1 
ATOM 3787 C CG  . ARG A 1 515 ? 10.763  -3.762  -27.354 1.00 79.34 515 A 1 
ATOM 3788 C CD  . ARG A 1 515 ? 9.532   -4.584  -27.756 1.00 75.21 515 A 1 
ATOM 3789 N NE  . ARG A 1 515 ? 8.335   -4.129  -27.019 1.00 65.32 515 A 1 
ATOM 3790 C CZ  . ARG A 1 515 ? 7.363   -4.869  -26.524 1.00 59.03 515 A 1 
ATOM 3791 N NH1 . ARG A 1 515 ? 7.329   -6.168  -26.672 1.00 54.01 515 A 1 
ATOM 3792 N NH2 . ARG A 1 515 ? 6.409   -4.297  -25.859 1.00 51.72 515 A 1 
ATOM 3793 N N   . GLU A 1 516 ? 11.018  -1.230  -24.633 1.00 91.90 516 A 1 
ATOM 3794 C CA  . GLU A 1 516 ? 10.527  0.154   -24.642 1.00 91.92 516 A 1 
ATOM 3795 C C   . GLU A 1 516 ? 11.606  1.162   -24.209 1.00 93.44 516 A 1 
ATOM 3796 O O   . GLU A 1 516 ? 11.569  2.313   -24.646 1.00 92.87 516 A 1 
ATOM 3797 C CB  . GLU A 1 516 ? 9.268   0.304   -23.773 1.00 91.12 516 A 1 
ATOM 3798 C CG  . GLU A 1 516 ? 8.026   -0.414  -24.342 1.00 87.39 516 A 1 
ATOM 3799 C CD  . GLU A 1 516 ? 6.694   0.025   -23.697 1.00 86.69 516 A 1 
ATOM 3800 O OE1 . GLU A 1 516 ? 5.732   -0.779  -23.672 1.00 77.74 516 A 1 
ATOM 3801 O OE2 . GLU A 1 516 ? 6.559   1.201   -23.278 1.00 79.11 516 A 1 
ATOM 3802 N N   . TRP A 1 517 ? 12.589  0.754   -23.389 1.00 94.65 517 A 1 
ATOM 3803 C CA  . TRP A 1 517 ? 13.756  1.578   -23.075 1.00 95.25 517 A 1 
ATOM 3804 C C   . TRP A 1 517 ? 14.539  1.942   -24.338 1.00 95.64 517 A 1 
ATOM 3805 O O   . TRP A 1 517 ? 14.813  3.119   -24.557 1.00 95.10 517 A 1 
ATOM 3806 C CB  . TRP A 1 517 ? 14.664  0.868   -22.064 1.00 95.53 517 A 1 
ATOM 3807 C CG  . TRP A 1 517 ? 15.979  1.557   -21.860 1.00 95.80 517 A 1 
ATOM 3808 C CD1 . TRP A 1 517 ? 17.163  1.193   -22.408 1.00 94.21 517 A 1 
ATOM 3809 C CD2 . TRP A 1 517 ? 16.237  2.803   -21.145 1.00 95.50 517 A 1 
ATOM 3810 N NE1 . TRP A 1 517 ? 18.133  2.116   -22.074 1.00 93.99 517 A 1 
ATOM 3811 C CE2 . TRP A 1 517 ? 17.616  3.135   -21.305 1.00 95.12 517 A 1 
ATOM 3812 C CE3 . TRP A 1 517 ? 15.443  3.692   -20.393 1.00 94.55 517 A 1 
ATOM 3813 C CZ2 . TRP A 1 517 ? 18.176  4.300   -20.754 1.00 94.39 517 A 1 
ATOM 3814 C CZ3 . TRP A 1 517 ? 15.996  4.861   -19.827 1.00 93.15 517 A 1 
ATOM 3815 C CH2 . TRP A 1 517 ? 17.359  5.167   -20.011 1.00 92.62 517 A 1 
ATOM 3816 N N   . GLU A 1 518 ? 14.841  0.973   -25.205 1.00 93.50 518 A 1 
ATOM 3817 C CA  . GLU A 1 518 ? 15.556  1.220   -26.465 1.00 93.46 518 A 1 
ATOM 3818 C C   . GLU A 1 518 ? 14.782  2.166   -27.397 1.00 93.80 518 A 1 
ATOM 3819 O O   . GLU A 1 518 ? 15.386  3.023   -28.042 1.00 92.43 518 A 1 
ATOM 3820 C CB  . GLU A 1 518 ? 15.868  -0.109  -27.174 1.00 93.03 518 A 1 
ATOM 3821 C CG  . GLU A 1 518 ? 16.931  -0.954  -26.443 1.00 87.57 518 A 1 
ATOM 3822 C CD  . GLU A 1 518 ? 18.261  -0.199  -26.273 1.00 87.44 518 A 1 
ATOM 3823 O OE1 . GLU A 1 518 ? 18.797  -0.112  -25.146 1.00 77.86 518 A 1 
ATOM 3824 O OE2 . GLU A 1 518 ? 18.742  0.389   -27.272 1.00 80.44 518 A 1 
ATOM 3825 N N   . GLU A 1 519 ? 13.453  2.078   -27.412 1.00 92.91 519 A 1 
ATOM 3826 C CA  . GLU A 1 519 ? 12.578  2.964   -28.196 1.00 92.37 519 A 1 
ATOM 3827 C C   . GLU A 1 519 ? 12.495  4.387   -27.615 1.00 93.15 519 A 1 
ATOM 3828 O O   . GLU A 1 519 ? 12.311  5.361   -28.352 1.00 91.36 519 A 1 
ATOM 3829 C CB  . GLU A 1 519 ? 11.167  2.347   -28.253 1.00 90.95 519 A 1 
ATOM 3830 C CG  . GLU A 1 519 ? 11.105  1.030   -29.055 1.00 86.41 519 A 1 
ATOM 3831 C CD  . GLU A 1 519 ? 9.754   0.298   -28.929 1.00 82.63 519 A 1 
ATOM 3832 O OE1 . GLU A 1 519 ? 9.683   -0.872  -29.380 1.00 74.94 519 A 1 
ATOM 3833 O OE2 . GLU A 1 519 ? 8.796   0.885   -28.375 1.00 76.92 519 A 1 
ATOM 3834 N N   . ARG A 1 520 ? 12.624  4.530   -26.285 1.00 95.06 520 A 1 
ATOM 3835 C CA  . ARG A 1 520 ? 12.361  5.795   -25.573 1.00 95.34 520 A 1 
ATOM 3836 C C   . ARG A 1 520 ? 13.606  6.535   -25.090 1.00 96.21 520 A 1 
ATOM 3837 O O   . ARG A 1 520 ? 13.490  7.732   -24.801 1.00 95.16 520 A 1 
ATOM 3838 C CB  . ARG A 1 520 ? 11.398  5.546   -24.398 1.00 94.41 520 A 1 
ATOM 3839 C CG  . ARG A 1 520 ? 9.994   5.096   -24.851 1.00 91.51 520 A 1 
ATOM 3840 C CD  . ARG A 1 520 ? 9.011   5.089   -23.672 1.00 90.27 520 A 1 
ATOM 3841 N NE  . ARG A 1 520 ? 8.776   6.465   -23.214 1.00 85.49 520 A 1 
ATOM 3842 C CZ  . ARG A 1 520 ? 8.037   6.899   -22.207 1.00 83.37 520 A 1 
ATOM 3843 N NH1 . ARG A 1 520 ? 7.363   6.124   -21.419 1.00 75.47 520 A 1 
ATOM 3844 N NH2 . ARG A 1 520 ? 7.969   8.167   -21.977 1.00 74.56 520 A 1 
ATOM 3845 N N   . LYS A 1 521 ? 14.769  5.888   -24.988 1.00 95.41 521 A 1 
ATOM 3846 C CA  . LYS A 1 521 ? 15.979  6.453   -24.353 1.00 95.29 521 A 1 
ATOM 3847 C C   . LYS A 1 521 ? 16.387  7.825   -24.906 1.00 95.84 521 A 1 
ATOM 3848 O O   . LYS A 1 521 ? 16.693  8.717   -24.118 1.00 95.78 521 A 1 
ATOM 3849 C CB  . LYS A 1 521 ? 17.139  5.441   -24.415 1.00 94.11 521 A 1 
ATOM 3850 C CG  . LYS A 1 521 ? 17.582  5.113   -25.848 1.00 92.90 521 A 1 
ATOM 3851 C CD  . LYS A 1 521 ? 18.649  4.021   -25.869 1.00 91.18 521 A 1 
ATOM 3852 C CE  . LYS A 1 521 ? 19.049  3.774   -27.329 1.00 85.24 521 A 1 
ATOM 3853 N NZ  . LYS A 1 521 ? 19.994  2.648   -27.437 1.00 80.68 521 A 1 
ATOM 3854 N N   . ASP A 1 522 ? 16.297  8.041   -26.216 1.00 96.07 522 A 1 
ATOM 3855 C CA  . ASP A 1 522 ? 16.661  9.326   -26.831 1.00 96.22 522 A 1 
ATOM 3856 C C   . ASP A 1 522 ? 15.679  10.442  -26.443 1.00 96.40 522 A 1 
ATOM 3857 O O   . ASP A 1 522 ? 16.081  11.568  -26.140 1.00 95.53 522 A 1 
ATOM 3858 C CB  . ASP A 1 522 ? 16.730  9.175   -28.359 1.00 95.97 522 A 1 
ATOM 3859 C CG  . ASP A 1 522 ? 17.874  8.266   -28.827 1.00 93.80 522 A 1 
ATOM 3860 O OD1 . ASP A 1 522 ? 18.902  8.195   -28.112 1.00 88.47 522 A 1 
ATOM 3861 O OD2 . ASP A 1 522 ? 17.714  7.662   -29.906 1.00 89.48 522 A 1 
ATOM 3862 N N   . THR A 1 523 ? 14.380  10.115  -26.368 1.00 96.71 523 A 1 
ATOM 3863 C CA  . THR A 1 523 ? 13.340  11.045  -25.909 1.00 96.09 523 A 1 
ATOM 3864 C C   . THR A 1 523 ? 13.490  11.357  -24.418 1.00 96.13 523 A 1 
ATOM 3865 O O   . THR A 1 523 ? 13.392  12.520  -24.031 1.00 95.10 523 A 1 
ATOM 3866 C CB  . THR A 1 523 ? 11.938  10.486  -26.183 1.00 95.10 523 A 1 
ATOM 3867 O OG1 . THR A 1 523 ? 11.786  10.225  -27.556 1.00 87.04 523 A 1 
ATOM 3868 C CG2 . THR A 1 523 ? 10.826  11.467  -25.806 1.00 85.52 523 A 1 
ATOM 3869 N N   . LEU A 1 524 ? 13.756  10.344  -23.582 1.00 96.04 524 A 1 
ATOM 3870 C CA  . LEU A 1 524 ? 13.991  10.506  -22.143 1.00 95.88 524 A 1 
ATOM 3871 C C   . LEU A 1 524 ? 15.238  11.360  -21.876 1.00 96.27 524 A 1 
ATOM 3872 O O   . LEU A 1 524 ? 15.212  12.236  -21.013 1.00 95.87 524 A 1 
ATOM 3873 C CB  . LEU A 1 524 ? 14.118  9.116   -21.485 1.00 95.94 524 A 1 
ATOM 3874 C CG  . LEU A 1 524 ? 12.812  8.297   -21.431 1.00 95.29 524 A 1 
ATOM 3875 C CD1 . LEU A 1 524 ? 13.112  6.879   -20.943 1.00 92.84 524 A 1 
ATOM 3876 C CD2 . LEU A 1 524 ? 11.778  8.914   -20.488 1.00 92.95 524 A 1 
ATOM 3877 N N   . LYS A 1 525 ? 16.301  11.156  -22.670 1.00 96.30 525 A 1 
ATOM 3878 C CA  . LYS A 1 525 ? 17.507  11.991  -22.619 1.00 96.45 525 A 1 
ATOM 3879 C C   . LYS A 1 525 ? 17.208  13.441  -23.006 1.00 96.22 525 A 1 
ATOM 3880 O O   . LYS A 1 525 ? 17.570  14.352  -22.270 1.00 95.18 525 A 1 
ATOM 3881 C CB  . LYS A 1 525 ? 18.582  11.373  -23.521 1.00 96.30 525 A 1 
ATOM 3882 C CG  . LYS A 1 525 ? 19.889  12.167  -23.462 1.00 95.08 525 A 1 
ATOM 3883 C CD  . LYS A 1 525 ? 20.968  11.479  -24.304 1.00 92.60 525 A 1 
ATOM 3884 C CE  . LYS A 1 525 ? 22.265  12.275  -24.192 1.00 85.48 525 A 1 
ATOM 3885 N NZ  . LYS A 1 525 ? 23.379  11.588  -24.884 1.00 78.56 525 A 1 
ATOM 3886 N N   . ALA A 1 526 ? 16.535  13.654  -24.133 1.00 96.46 526 A 1 
ATOM 3887 C CA  . ALA A 1 526 ? 16.259  14.995  -24.646 1.00 96.28 526 A 1 
ATOM 3888 C C   . ALA A 1 526 ? 15.306  15.803  -23.745 1.00 95.83 526 A 1 
ATOM 3889 O O   . ALA A 1 526 ? 15.483  17.010  -23.599 1.00 94.40 526 A 1 
ATOM 3890 C CB  . ALA A 1 526 ? 15.697  14.860  -26.066 1.00 96.40 526 A 1 
ATOM 3891 N N   . ARG A 1 527 ? 14.294  15.146  -23.145 1.00 95.98 527 A 1 
ATOM 3892 C CA  . ARG A 1 527 ? 13.277  15.824  -22.322 1.00 95.16 527 A 1 
ATOM 3893 C C   . ARG A 1 527 ? 13.665  15.956  -20.856 1.00 95.36 527 A 1 
ATOM 3894 O O   . ARG A 1 527 ? 13.348  16.975  -20.253 1.00 93.63 527 A 1 
ATOM 3895 C CB  . ARG A 1 527 ? 11.933  15.096  -22.433 1.00 94.30 527 A 1 
ATOM 3896 C CG  . ARG A 1 527 ? 11.294  15.260  -23.814 1.00 89.48 527 A 1 
ATOM 3897 C CD  . ARG A 1 527 ? 9.897   14.643  -23.792 1.00 85.55 527 A 1 
ATOM 3898 N NE  . ARG A 1 527 ? 9.203   14.821  -25.080 1.00 77.44 527 A 1 
ATOM 3899 C CZ  . ARG A 1 527 ? 7.931   14.547  -25.312 1.00 71.08 527 A 1 
ATOM 3900 N NH1 . ARG A 1 527 ? 7.146   14.072  -24.379 1.00 65.87 527 A 1 
ATOM 3901 N NH2 . ARG A 1 527 ? 7.418   14.748  -26.493 1.00 62.91 527 A 1 
ATOM 3902 N N   . TYR A 1 528 ? 14.318  14.931  -20.298 1.00 95.82 528 A 1 
ATOM 3903 C CA  . TYR A 1 528 ? 14.500  14.789  -18.852 1.00 95.43 528 A 1 
ATOM 3904 C C   . TYR A 1 528 ? 15.959  14.569  -18.431 1.00 95.72 528 A 1 
ATOM 3905 O O   . TYR A 1 528 ? 16.236  14.395  -17.249 1.00 94.13 528 A 1 
ATOM 3906 C CB  . TYR A 1 528 ? 13.591  13.658  -18.345 1.00 95.15 528 A 1 
ATOM 3907 C CG  . TYR A 1 528 ? 12.139  13.710  -18.801 1.00 95.46 528 A 1 
ATOM 3908 C CD1 . TYR A 1 528 ? 11.382  14.891  -18.666 1.00 93.19 528 A 1 
ATOM 3909 C CD2 . TYR A 1 528 ? 11.538  12.564  -19.357 1.00 93.78 528 A 1 
ATOM 3910 C CE1 . TYR A 1 528 ? 10.034  14.927  -19.081 1.00 92.87 528 A 1 
ATOM 3911 C CE2 . TYR A 1 528 ? 10.189  12.593  -19.766 1.00 92.98 528 A 1 
ATOM 3912 C CZ  . TYR A 1 528 ? 9.434   13.775  -19.626 1.00 93.71 528 A 1 
ATOM 3913 O OH  . TYR A 1 528 ? 8.131   13.806  -20.011 1.00 92.17 528 A 1 
ATOM 3914 N N   . GLY A 1 529 ? 16.905  14.540  -19.381 1.00 95.92 529 A 1 
ATOM 3915 C CA  . GLY A 1 529 ? 18.324  14.318  -19.086 1.00 95.51 529 A 1 
ATOM 3916 C C   . GLY A 1 529 ? 18.677  12.880  -18.675 1.00 96.33 529 A 1 
ATOM 3917 O O   . GLY A 1 529 ? 19.817  12.625  -18.292 1.00 95.00 529 A 1 
ATOM 3918 N N   . ILE A 1 530 ? 17.740  11.934  -18.754 1.00 96.18 530 A 1 
ATOM 3919 C CA  . ILE A 1 530 ? 17.934  10.526  -18.380 1.00 96.56 530 A 1 
ATOM 3920 C C   . ILE A 1 530 ? 18.792  9.826   -19.439 1.00 96.77 530 A 1 
ATOM 3921 O O   . ILE A 1 530 ? 18.424  9.790   -20.610 1.00 95.89 530 A 1 
ATOM 3922 C CB  . ILE A 1 530 ? 16.565  9.831   -18.189 1.00 96.28 530 A 1 
ATOM 3923 C CG1 . ILE A 1 530 ? 15.824  10.426  -16.968 1.00 95.05 530 A 1 
ATOM 3924 C CG2 . ILE A 1 530 ? 16.740  8.314   -18.029 1.00 95.08 530 A 1 
ATOM 3925 C CD1 . ILE A 1 530 ? 14.368  9.965   -16.831 1.00 93.14 530 A 1 
ATOM 3926 N N   . GLN A 1 531 ? 19.916  9.226   -19.026 1.00 95.73 531 A 1 
ATOM 3927 C CA  . GLN A 1 531 ? 20.867  8.561   -19.934 1.00 95.27 531 A 1 
ATOM 3928 C C   . GLN A 1 531 ? 21.117  7.083   -19.610 1.00 95.11 531 A 1 
ATOM 3929 O O   . GLN A 1 531 ? 21.630  6.352   -20.459 1.00 90.32 531 A 1 
ATOM 3930 C CB  . GLN A 1 531 ? 22.196  9.329   -19.973 1.00 93.38 531 A 1 
ATOM 3931 C CG  . GLN A 1 531 ? 22.008  10.792  -20.388 1.00 91.02 531 A 1 
ATOM 3932 C CD  . GLN A 1 531 ? 23.302  11.498  -20.770 1.00 89.06 531 A 1 
ATOM 3933 O OE1 . GLN A 1 531 ? 24.189  10.949  -21.397 1.00 81.25 531 A 1 
ATOM 3934 N NE2 . GLN A 1 531 ? 23.428  12.772  -20.468 1.00 78.61 531 A 1 
ATOM 3935 N N   . GLY A 1 532 ? 20.742  6.628   -18.412 1.00 95.27 532 A 1 
ATOM 3936 C CA  . GLY A 1 532 ? 20.924  5.244   -17.991 1.00 95.46 532 A 1 
ATOM 3937 C C   . GLY A 1 532 ? 19.967  4.861   -16.871 1.00 96.30 532 A 1 
ATOM 3938 O O   . GLY A 1 532 ? 19.214  5.703   -16.372 1.00 95.34 532 A 1 
ATOM 3939 N N   . TRP A 1 533 ? 19.995  3.587   -16.477 1.00 96.40 533 A 1 
ATOM 3940 C CA  . TRP A 1 533 ? 19.169  3.063   -15.398 1.00 96.81 533 A 1 
ATOM 3941 C C   . TRP A 1 533 ? 19.862  1.919   -14.658 1.00 96.69 533 A 1 
ATOM 3942 O O   . TRP A 1 533 ? 20.743  1.254   -15.196 1.00 95.68 533 A 1 
ATOM 3943 C CB  . TRP A 1 533 ? 17.806  2.630   -15.959 1.00 96.71 533 A 1 
ATOM 3944 C CG  . TRP A 1 533 ? 17.857  1.543   -16.988 1.00 96.83 533 A 1 
ATOM 3945 C CD1 . TRP A 1 533 ? 17.966  1.720   -18.327 1.00 95.34 533 A 1 
ATOM 3946 C CD2 . TRP A 1 533 ? 17.852  0.098   -16.782 1.00 96.47 533 A 1 
ATOM 3947 N NE1 . TRP A 1 533 ? 18.037  0.496   -18.956 1.00 94.70 533 A 1 
ATOM 3948 C CE2 . TRP A 1 533 ? 17.982  -0.540  -18.050 1.00 95.91 533 A 1 
ATOM 3949 C CE3 . TRP A 1 533 ? 17.765  -0.738  -15.647 1.00 95.07 533 A 1 
ATOM 3950 C CZ2 . TRP A 1 533 ? 18.048  -1.938  -18.187 1.00 94.63 533 A 1 
ATOM 3951 C CZ3 . TRP A 1 533 ? 17.827  -2.145  -15.773 1.00 93.89 533 A 1 
ATOM 3952 C CH2 . TRP A 1 533 ? 17.974  -2.740  -17.037 1.00 92.96 533 A 1 
ATOM 3953 N N   . GLU A 1 534 ? 19.438  1.680   -13.418 1.00 95.68 534 A 1 
ATOM 3954 C CA  . GLU A 1 534 ? 19.819  0.545   -12.575 1.00 95.61 534 A 1 
ATOM 3955 C C   . GLU A 1 534 ? 18.559  -0.030  -11.922 1.00 95.95 534 A 1 
ATOM 3956 O O   . GLU A 1 534 ? 17.705  0.720   -11.453 1.00 95.09 534 A 1 
ATOM 3957 C CB  . GLU A 1 534 ? 20.842  1.002   -11.513 1.00 93.62 534 A 1 
ATOM 3958 C CG  . GLU A 1 534 ? 21.339  -0.153  -10.626 1.00 89.70 534 A 1 
ATOM 3959 C CD  . GLU A 1 534 ? 22.239  0.291   -9.455  1.00 90.68 534 A 1 
ATOM 3960 O OE1 . GLU A 1 534 ? 22.969  -0.573  -8.914  1.00 79.99 534 A 1 
ATOM 3961 O OE2 . GLU A 1 534 ? 22.163  1.450   -8.997  1.00 84.44 534 A 1 
ATOM 3962 N N   . ALA A 1 535 ? 18.436  -1.365  -11.866 1.00 95.95 535 A 1 
ATOM 3963 C CA  . ALA A 1 535 ? 17.355  -2.040  -11.154 1.00 95.88 535 A 1 
ATOM 3964 C C   . ALA A 1 535 ? 17.824  -2.549  -9.784  1.00 95.71 535 A 1 
ATOM 3965 O O   . ALA A 1 535 ? 18.921  -3.103  -9.650  1.00 94.52 535 A 1 
ATOM 3966 C CB  . ALA A 1 535 ? 16.777  -3.155  -12.026 1.00 95.32 535 A 1 
ATOM 3967 N N   . LEU A 1 536 ? 16.964  -2.387  -8.776  1.00 96.82 536 A 1 
ATOM 3968 C CA  . LEU A 1 536 ? 17.184  -2.779  -7.392  1.00 96.80 536 A 1 
ATOM 3969 C C   . LEU A 1 536 ? 16.017  -3.642  -6.893  1.00 97.01 536 A 1 
ATOM 3970 O O   . LEU A 1 536 ? 14.859  -3.398  -7.241  1.00 96.26 536 A 1 
ATOM 3971 C CB  . LEU A 1 536 ? 17.357  -1.544  -6.493  1.00 95.98 536 A 1 
ATOM 3972 C CG  . LEU A 1 536 ? 18.511  -0.581  -6.867  1.00 94.14 536 A 1 
ATOM 3973 C CD1 . LEU A 1 536 ? 18.098  0.495   -7.878  1.00 86.79 536 A 1 
ATOM 3974 C CD2 . LEU A 1 536 ? 18.982  0.154   -5.612  1.00 86.00 536 A 1 
ATOM 3975 N N   . ALA A 1 537 ? 16.320  -4.633  -6.033  1.00 96.22 537 A 1 
ATOM 3976 C CA  . ALA A 1 537 ? 15.328  -5.415  -5.306  1.00 96.04 537 A 1 
ATOM 3977 C C   . ALA A 1 537 ? 15.405  -5.140  -3.810  1.00 96.02 537 A 1 
ATOM 3978 O O   . ALA A 1 537 ? 16.496  -5.022  -3.252  1.00 95.06 537 A 1 
ATOM 3979 C CB  . ALA A 1 537 ? 15.506  -6.914  -5.567  1.00 95.12 537 A 1 
ATOM 3980 N N   . TYR A 1 538 ? 14.245  -5.149  -3.161  1.00 96.29 538 A 1 
ATOM 3981 C CA  . TYR A 1 538 ? 14.107  -5.029  -1.720  1.00 95.84 538 A 1 
ATOM 3982 C C   . TYR A 1 538 ? 13.338  -6.232  -1.184  1.00 95.13 538 A 1 
ATOM 3983 O O   . TYR A 1 538 ? 12.177  -6.450  -1.537  1.00 93.56 538 A 1 
ATOM 3984 C CB  . TYR A 1 538 ? 13.435  -3.705  -1.375  1.00 95.67 538 A 1 
ATOM 3985 C CG  . TYR A 1 538 ? 14.219  -2.504  -1.863  1.00 96.01 538 A 1 
ATOM 3986 C CD1 . TYR A 1 538 ? 15.244  -1.969  -1.064  1.00 93.47 538 A 1 
ATOM 3987 C CD2 . TYR A 1 538 ? 13.955  -1.952  -3.134  1.00 94.27 538 A 1 
ATOM 3988 C CE1 . TYR A 1 538 ? 15.995  -0.872  -1.526  1.00 93.55 538 A 1 
ATOM 3989 C CE2 . TYR A 1 538 ? 14.711  -0.860  -3.600  1.00 93.62 538 A 1 
ATOM 3990 C CZ  . TYR A 1 538 ? 15.728  -0.315  -2.793  1.00 94.56 538 A 1 
ATOM 3991 O OH  . TYR A 1 538 ? 16.454  0.742   -3.239  1.00 93.07 538 A 1 
ATOM 3992 N N   . ASN A 1 539 ? 14.002  -7.041  -0.351  1.00 95.24 539 A 1 
ATOM 3993 C CA  . ASN A 1 539 ? 13.440  -8.239  0.261   1.00 94.62 539 A 1 
ATOM 3994 C C   . ASN A 1 539 ? 13.714  -8.212  1.772   1.00 93.78 539 A 1 
ATOM 3995 O O   . ASN A 1 539 ? 14.847  -8.426  2.220   1.00 91.33 539 A 1 
ATOM 3996 C CB  . ASN A 1 539 ? 14.023  -9.491  -0.419  1.00 93.91 539 A 1 
ATOM 3997 C CG  . ASN A 1 539 ? 13.612  -9.635  -1.876  1.00 92.13 539 A 1 
ATOM 3998 O OD1 . ASN A 1 539 ? 14.404  -9.498  -2.791  1.00 83.62 539 A 1 
ATOM 3999 N ND2 . ASN A 1 539 ? 12.366  -9.952  -2.141  1.00 83.92 539 A 1 
ATOM 4000 N N   . GLY A 1 540 ? 12.682  -7.938  2.562   1.00 92.11 540 A 1 
ATOM 4001 C CA  . GLY A 1 540 ? 12.836  -7.720  3.997   1.00 91.78 540 A 1 
ATOM 4002 C C   . GLY A 1 540 ? 13.776  -6.539  4.276   1.00 92.84 540 A 1 
ATOM 4003 O O   . GLY A 1 540 ? 13.538  -5.423  3.831   1.00 92.10 540 A 1 
ATOM 4004 N N   . MET A 1 541 ? 14.863  -6.779  4.998   1.00 92.30 541 A 1 
ATOM 4005 C CA  . MET A 1 541 ? 15.879  -5.768  5.334   1.00 92.74 541 A 1 
ATOM 4006 C C   . MET A 1 541 ? 17.030  -5.679  4.315   1.00 93.47 541 A 1 
ATOM 4007 O O   . MET A 1 541 ? 18.018  -4.991  4.584   1.00 91.94 541 A 1 
ATOM 4008 C CB  . MET A 1 541 ? 16.442  -6.064  6.729   1.00 91.35 541 A 1 
ATOM 4009 C CG  . MET A 1 541 ? 15.426  -5.895  7.856   1.00 89.04 541 A 1 
ATOM 4010 S SD  . MET A 1 541 ? 16.134  -6.295  9.483   1.00 86.46 541 A 1 
ATOM 4011 C CE  . MET A 1 541 ? 15.896  -8.085  9.504   1.00 75.15 541 A 1 
ATOM 4012 N N   . GLU A 1 542 ? 16.971  -6.413  3.199   1.00 92.53 542 A 1 
ATOM 4013 C CA  . GLU A 1 542 ? 18.049  -6.475  2.215   1.00 93.25 542 A 1 
ATOM 4014 C C   . GLU A 1 542 ? 17.739  -5.637  0.976   1.00 94.49 542 A 1 
ATOM 4015 O O   . GLU A 1 542 ? 16.688  -5.794  0.353   1.00 93.72 542 A 1 
ATOM 4016 C CB  . GLU A 1 542 ? 18.360  -7.921  1.801   1.00 91.64 542 A 1 
ATOM 4017 C CG  . GLU A 1 542 ? 18.852  -8.794  2.967   1.00 81.49 542 A 1 
ATOM 4018 C CD  . GLU A 1 542 ? 19.356  -10.177 2.519   1.00 74.24 542 A 1 
ATOM 4019 O OE1 . GLU A 1 542 ? 19.977  -10.843 3.378   1.00 65.09 542 A 1 
ATOM 4020 O OE2 . GLU A 1 542 ? 19.159  -10.561 1.343   1.00 63.59 542 A 1 
ATOM 4021 N N   . GLU A 1 543 ? 18.711  -4.815  0.570   1.00 94.07 543 A 1 
ATOM 4022 C CA  . GLU A 1 543 ? 18.770  -4.152  -0.730  1.00 94.84 543 A 1 
ATOM 4023 C C   . GLU A 1 543 ? 19.763  -4.906  -1.632  1.00 94.83 543 A 1 
ATOM 4024 O O   . GLU A 1 543 ? 20.908  -5.153  -1.244  1.00 93.46 543 A 1 
ATOM 4025 C CB  . GLU A 1 543 ? 19.169  -2.674  -0.553  1.00 93.82 543 A 1 
ATOM 4026 C CG  . GLU A 1 543 ? 19.237  -1.911  -1.885  1.00 92.66 543 A 1 
ATOM 4027 C CD  . GLU A 1 543 ? 19.584  -0.421  -1.715  1.00 92.96 543 A 1 
ATOM 4028 O OE1 . GLU A 1 543 ? 20.527  0.041   -2.390  1.00 85.06 543 A 1 
ATOM 4029 O OE2 . GLU A 1 543 ? 18.868  0.271   -0.961  1.00 86.96 543 A 1 
ATOM 4030 N N   . LYS A 1 544 ? 19.329  -5.278  -2.850  1.00 94.40 544 A 1 
ATOM 4031 C CA  . LYS A 1 544 ? 20.170  -5.878  -3.895  1.00 94.17 544 A 1 
ATOM 4032 C C   . LYS A 1 544 ? 20.194  -4.957  -5.105  1.00 94.56 544 A 1 
ATOM 4033 O O   . LYS A 1 544 ? 19.151  -4.704  -5.705  1.00 93.26 544 A 1 
ATOM 4034 C CB  . LYS A 1 544 ? 19.655  -7.271  -4.278  1.00 92.45 544 A 1 
ATOM 4035 C CG  . LYS A 1 544 ? 19.753  -8.257  -3.111  1.00 79.25 544 A 1 
ATOM 4036 C CD  . LYS A 1 544 ? 19.234  -9.646  -3.513  1.00 76.34 544 A 1 
ATOM 4037 C CE  . LYS A 1 544 ? 19.289  -10.545 -2.275  1.00 65.01 544 A 1 
ATOM 4038 N NZ  . LYS A 1 544 ? 18.683  -11.872 -2.522  1.00 57.54 544 A 1 
ATOM 4039 N N   . ARG A 1 545 ? 21.387  -4.482  -5.481  1.00 94.26 545 A 1 
ATOM 4040 C CA  . ARG A 1 545 ? 21.601  -3.561  -6.607  1.00 93.45 545 A 1 
ATOM 4041 C C   . ARG A 1 545 ? 22.045  -4.296  -7.873  1.00 93.19 545 A 1 
ATOM 4042 O O   . ARG A 1 545 ? 22.596  -5.393  -7.786  1.00 90.15 545 A 1 
ATOM 4043 C CB  . ARG A 1 545 ? 22.613  -2.482  -6.221  1.00 91.88 545 A 1 
ATOM 4044 C CG  . ARG A 1 545 ? 22.188  -1.680  -4.985  1.00 88.64 545 A 1 
ATOM 4045 C CD  . ARG A 1 545 ? 23.114  -0.491  -4.725  1.00 86.46 545 A 1 
ATOM 4046 N NE  . ARG A 1 545 ? 23.005  0.536   -5.774  1.00 81.98 545 A 1 
ATOM 4047 C CZ  . ARG A 1 545 ? 22.999  1.843   -5.625  1.00 79.15 545 A 1 
ATOM 4048 N NH1 . ARG A 1 545 ? 23.151  2.415   -4.459  1.00 71.00 545 A 1 
ATOM 4049 N NH2 . ARG A 1 545 ? 22.829  2.595   -6.672  1.00 70.26 545 A 1 
ATOM 4050 N N   . GLY A 1 546 ? 21.838  -3.664  -9.030  1.00 90.07 546 A 1 
ATOM 4051 C CA  . GLY A 1 546 ? 22.321  -4.175  -10.313 1.00 89.10 546 A 1 
ATOM 4052 C C   . GLY A 1 546 ? 21.673  -5.499  -10.721 1.00 89.97 546 A 1 
ATOM 4053 O O   . GLY A 1 546 ? 22.360  -6.418  -11.159 1.00 85.84 546 A 1 
ATOM 4054 N N   . LEU A 1 547 ? 20.354  -5.639  -10.548 1.00 91.94 547 A 1 
ATOM 4055 C CA  . LEU A 1 547 ? 19.642  -6.867  -10.884 1.00 91.80 547 A 1 
ATOM 4056 C C   . LEU A 1 547 ? 19.761  -7.193  -12.375 1.00 92.25 547 A 1 
ATOM 4057 O O   . LEU A 1 547 ? 19.304  -6.430  -13.234 1.00 88.80 547 A 1 
ATOM 4058 C CB  . LEU A 1 547 ? 18.156  -6.762  -10.523 1.00 89.85 547 A 1 
ATOM 4059 C CG  . LEU A 1 547 ? 17.830  -6.713  -9.033  1.00 88.66 547 A 1 
ATOM 4060 C CD1 . LEU A 1 547 ? 16.313  -6.557  -8.935  1.00 82.75 547 A 1 
ATOM 4061 C CD2 . LEU A 1 547 ? 18.249  -7.976  -8.286  1.00 83.31 547 A 1 
ATOM 4062 N N   . ALA A 1 548 ? 20.269  -8.382  -12.673 1.00 91.05 548 A 1 
ATOM 4063 C CA  . ALA A 1 548 ? 20.225  -8.934  -14.026 1.00 90.25 548 A 1 
ATOM 4064 C C   . ALA A 1 548 ? 18.819  -9.440  -14.393 1.00 90.89 548 A 1 
ATOM 4065 O O   . ALA A 1 548 ? 18.428  -9.382  -15.558 1.00 87.90 548 A 1 
ATOM 4066 C CB  . ALA A 1 548 ? 21.268  -10.054 -14.120 1.00 88.99 548 A 1 
ATOM 4067 N N   . ARG A 1 549 ? 18.055  -9.921  -13.401 1.00 93.39 549 A 1 
ATOM 4068 C CA  . ARG A 1 549 ? 16.698  -10.453 -13.563 1.00 94.10 549 A 1 
ATOM 4069 C C   . ARG A 1 549 ? 15.733  -9.794  -12.574 1.00 94.57 549 A 1 
ATOM 4070 O O   . ARG A 1 549 ? 15.906  -9.913  -11.367 1.00 93.72 549 A 1 
ATOM 4071 C CB  . ARG A 1 549 ? 16.756  -11.970 -13.386 1.00 92.65 549 A 1 
ATOM 4072 C CG  . ARG A 1 549 ? 15.404  -12.632 -13.667 1.00 87.92 549 A 1 
ATOM 4073 C CD  . ARG A 1 549 ? 15.504  -14.133 -13.426 1.00 86.00 549 A 1 
ATOM 4074 N NE  . ARG A 1 549 ? 14.188  -14.771 -13.557 1.00 77.88 549 A 1 
ATOM 4075 C CZ  . ARG A 1 549 ? 13.830  -15.951 -13.109 1.00 75.21 549 A 1 
ATOM 4076 N NH1 . ARG A 1 549 ? 14.674  -16.747 -12.510 1.00 68.74 549 A 1 
ATOM 4077 N NH2 . ARG A 1 549 ? 12.599  -16.340 -13.252 1.00 64.91 549 A 1 
ATOM 4078 N N   . PHE A 1 550 ? 14.692  -9.126  -13.073 1.00 94.71 550 A 1 
ATOM 4079 C CA  . PHE A 1 550 ? 13.733  -8.411  -12.218 1.00 95.44 550 A 1 
ATOM 4080 C C   . PHE A 1 550 ? 12.889  -9.357  -11.355 1.00 95.58 550 A 1 
ATOM 4081 O O   . PHE A 1 550 ? 12.530  -9.007  -10.230 1.00 94.57 550 A 1 
ATOM 4082 C CB  . PHE A 1 550 ? 12.833  -7.515  -13.074 1.00 95.46 550 A 1 
ATOM 4083 C CG  . PHE A 1 550 ? 13.467  -6.305  -13.749 1.00 95.96 550 A 1 
ATOM 4084 C CD1 . PHE A 1 550 ? 14.843  -6.022  -13.670 1.00 93.98 550 A 1 
ATOM 4085 C CD2 . PHE A 1 550 ? 12.631  -5.436  -14.485 1.00 93.67 550 A 1 
ATOM 4086 C CE1 . PHE A 1 550 ? 15.380  -4.903  -14.334 1.00 93.48 550 A 1 
ATOM 4087 C CE2 . PHE A 1 550 ? 13.171  -4.320  -15.147 1.00 93.08 550 A 1 
ATOM 4088 C CZ  . PHE A 1 550 ? 14.547  -4.057  -15.081 1.00 94.74 550 A 1 
ATOM 4089 N N   . GLY A 1 551 ? 12.626  -10.572 -11.838 1.00 94.82 551 A 1 
ATOM 4090 C CA  . GLY A 1 551 ? 11.922  -11.622 -11.099 1.00 94.31 551 A 1 
ATOM 4091 C C   . GLY A 1 551 ? 12.588  -12.029 -9.786  1.00 94.51 551 A 1 
ATOM 4092 O O   . GLY A 1 551 ? 11.894  -12.507 -8.888  1.00 93.53 551 A 1 
ATOM 4093 N N   . ASP A 1 552 ? 13.894  -11.774 -9.611  1.00 94.92 552 A 1 
ATOM 4094 C CA  . ASP A 1 552 ? 14.620  -12.056 -8.362  1.00 94.51 552 A 1 
ATOM 4095 C C   . ASP A 1 552 ? 14.131  -11.189 -7.187  1.00 94.88 552 A 1 
ATOM 4096 O O   . ASP A 1 552 ? 14.323  -11.548 -6.023  1.00 93.57 552 A 1 
ATOM 4097 C CB  . ASP A 1 552 ? 16.133  -11.869 -8.572  1.00 93.69 552 A 1 
ATOM 4098 C CG  . ASP A 1 552 ? 16.770  -12.868 -9.552  1.00 91.70 552 A 1 
ATOM 4099 O OD1 . ASP A 1 552 ? 16.147  -13.916 -9.854  1.00 87.84 552 A 1 
ATOM 4100 O OD2 . ASP A 1 552 ? 17.915  -12.592 -9.980  1.00 87.36 552 A 1 
ATOM 4101 N N   . ALA A 1 553 ? 13.419  -10.094 -7.457  1.00 94.34 553 A 1 
ATOM 4102 C CA  . ALA A 1 553 ? 12.702  -9.335  -6.431  1.00 94.13 553 A 1 
ATOM 4103 C C   . ALA A 1 553 ? 11.510  -10.117 -5.841  1.00 93.92 553 A 1 
ATOM 4104 O O   . ALA A 1 553 ? 11.049  -9.794  -4.743  1.00 92.45 553 A 1 
ATOM 4105 C CB  . ALA A 1 553 ? 12.259  -7.997  -7.036  1.00 94.47 553 A 1 
ATOM 4106 N N   . GLY A 1 554 ? 10.989  -11.142 -6.530  1.00 93.07 554 A 1 
ATOM 4107 C CA  . GLY A 1 554 ? 9.885   -11.976 -6.058  1.00 92.45 554 A 1 
ATOM 4108 C C   . GLY A 1 554 ? 8.679   -11.143 -5.604  1.00 92.62 554 A 1 
ATOM 4109 O O   . GLY A 1 554 ? 8.206   -10.271 -6.331  1.00 91.33 554 A 1 
ATOM 4110 N N   . LYS A 1 555 ? 8.186   -11.377 -4.386  1.00 92.40 555 A 1 
ATOM 4111 C CA  . LYS A 1 555 ? 7.104   -10.585 -3.774  1.00 91.27 555 A 1 
ATOM 4112 C C   . LYS A 1 555 ? 7.558   -9.229  -3.223  1.00 91.98 555 A 1 
ATOM 4113 O O   . LYS A 1 555 ? 6.701   -8.402  -2.935  1.00 89.69 555 A 1 
ATOM 4114 C CB  . LYS A 1 555 ? 6.410   -11.396 -2.669  1.00 89.01 555 A 1 
ATOM 4115 C CG  . LYS A 1 555 ? 5.630   -12.595 -3.232  1.00 81.58 555 A 1 
ATOM 4116 C CD  . LYS A 1 555 ? 4.834   -13.288 -2.117  1.00 75.95 555 A 1 
ATOM 4117 C CE  . LYS A 1 555 ? 4.020   -14.442 -2.706  1.00 68.11 555 A 1 
ATOM 4118 N NZ  . LYS A 1 555 ? 3.180   -15.098 -1.675  1.00 59.94 555 A 1 
ATOM 4119 N N   . GLY A 1 556 ? 8.866   -9.006  -3.074  1.00 92.23 556 A 1 
ATOM 4120 C CA  . GLY A 1 556 ? 9.448   -7.776  -2.545  1.00 92.70 556 A 1 
ATOM 4121 C C   . GLY A 1 556 ? 9.325   -6.579  -3.494  1.00 93.96 556 A 1 
ATOM 4122 O O   . GLY A 1 556 ? 8.682   -6.659  -4.541  1.00 93.19 556 A 1 
ATOM 4123 N N   . GLY A 1 557 ? 9.934   -5.445  -3.136  1.00 94.08 557 A 1 
ATOM 4124 C CA  . GLY A 1 557 ? 9.966   -4.245  -3.968  1.00 94.78 557 A 1 
ATOM 4125 C C   . GLY A 1 557 ? 10.926  -4.385  -5.155  1.00 95.72 557 A 1 
ATOM 4126 O O   . GLY A 1 557 ? 12.023  -4.916  -5.016  1.00 94.94 557 A 1 
ATOM 4127 N N   . LEU A 1 558 ? 10.517  -3.888  -6.328  1.00 96.37 558 A 1 
ATOM 4128 C CA  . LEU A 1 558 ? 11.394  -3.648  -7.474  1.00 96.71 558 A 1 
ATOM 4129 C C   . LEU A 1 558 ? 11.418  -2.144  -7.743  1.00 96.89 558 A 1 
ATOM 4130 O O   . LEU A 1 558 ? 10.367  -1.547  -7.976  1.00 96.51 558 A 1 
ATOM 4131 C CB  . LEU A 1 558 ? 10.893  -4.443  -8.696  1.00 96.68 558 A 1 
ATOM 4132 C CG  . LEU A 1 558 ? 11.662  -4.157  -10.006 1.00 96.15 558 A 1 
ATOM 4133 C CD1 . LEU A 1 558 ? 13.099  -4.667  -9.960  1.00 93.77 558 A 1 
ATOM 4134 C CD2 . LEU A 1 558 ? 10.961  -4.838  -11.180 1.00 93.76 558 A 1 
ATOM 4135 N N   . LYS A 1 559 ? 12.614  -1.544  -7.743  1.00 97.05 559 A 1 
ATOM 4136 C CA  . LYS A 1 559 ? 12.837  -0.128  -8.055  1.00 97.24 559 A 1 
ATOM 4137 C C   . LYS A 1 559 ? 13.796  -0.005  -9.232  1.00 97.39 559 A 1 
ATOM 4138 O O   . LYS A 1 559 ? 14.835  -0.657  -9.254  1.00 96.78 559 A 1 
ATOM 4139 C CB  . LYS A 1 559 ? 13.331  0.599   -6.791  1.00 96.69 559 A 1 
ATOM 4140 C CG  . LYS A 1 559 ? 13.356  2.133   -6.931  1.00 95.90 559 A 1 
ATOM 4141 C CD  . LYS A 1 559 ? 13.600  2.805   -5.565  1.00 94.53 559 A 1 
ATOM 4142 C CE  . LYS A 1 559 ? 13.456  4.330   -5.664  1.00 90.35 559 A 1 
ATOM 4143 N NZ  . LYS A 1 559 ? 13.317  4.988   -4.336  1.00 87.52 559 A 1 
ATOM 4144 N N   . ILE A 1 560 ? 13.451  0.822   -10.213 1.00 97.42 560 A 1 
ATOM 4145 C CA  . ILE A 1 560 ? 14.336  1.184   -11.324 1.00 97.33 560 A 1 
ATOM 4146 C C   . ILE A 1 560 ? 14.703  2.651   -11.148 1.00 97.31 560 A 1 
ATOM 4147 O O   . ILE A 1 560 ? 13.830  3.516   -11.180 1.00 96.90 560 A 1 
ATOM 4148 C CB  . ILE A 1 560 ? 13.696  0.888   -12.698 1.00 97.18 560 A 1 
ATOM 4149 C CG1 . ILE A 1 560 ? 13.295  -0.601  -12.803 1.00 95.75 560 A 1 
ATOM 4150 C CG2 . ILE A 1 560 ? 14.674  1.285   -13.823 1.00 96.19 560 A 1 
ATOM 4151 C CD1 . ILE A 1 560 ? 12.556  -0.961  -14.094 1.00 90.24 560 A 1 
ATOM 4152 N N   . CYS A 1 561 ? 15.985  2.916   -10.931 1.00 97.20 561 A 1 
ATOM 4153 C CA  . CYS A 1 561 ? 16.549  4.251   -10.774 1.00 97.02 561 A 1 
ATOM 4154 C C   . CYS A 1 561 ? 17.112  4.737   -12.110 1.00 97.06 561 A 1 
ATOM 4155 O O   . CYS A 1 561 ? 17.911  4.030   -12.725 1.00 96.20 561 A 1 
ATOM 4156 C CB  . CYS A 1 561 ? 17.640  4.204   -9.700  1.00 96.44 561 A 1 
ATOM 4157 S SG  . CYS A 1 561 ? 16.891  3.907   -8.070  1.00 94.92 561 A 1 
ATOM 4158 N N   . PHE A 1 562 ? 16.732  5.927   -12.540 1.00 97.60 562 A 1 
ATOM 4159 C CA  . PHE A 1 562 ? 17.211  6.563   -13.767 1.00 97.49 562 A 1 
ATOM 4160 C C   . PHE A 1 562 ? 18.315  7.571   -13.463 1.00 97.26 562 A 1 
ATOM 4161 O O   . PHE A 1 562 ? 18.172  8.407   -12.563 1.00 96.44 562 A 1 
ATOM 4162 C CB  . PHE A 1 562 ? 16.041  7.227   -14.495 1.00 97.43 562 A 1 
ATOM 4163 C CG  . PHE A 1 562 ? 14.956  6.261   -14.923 1.00 97.71 562 A 1 
ATOM 4164 C CD1 . PHE A 1 562 ? 15.184  5.372   -15.988 1.00 96.58 562 A 1 
ATOM 4165 C CD2 . PHE A 1 562 ? 13.720  6.243   -14.251 1.00 96.74 562 A 1 
ATOM 4166 C CE1 . PHE A 1 562 ? 14.177  4.478   -16.390 1.00 96.39 562 A 1 
ATOM 4167 C CE2 . PHE A 1 562 ? 12.713  5.350   -14.651 1.00 96.32 562 A 1 
ATOM 4168 C CZ  . PHE A 1 562 ? 12.939  4.468   -15.724 1.00 96.91 562 A 1 
ATOM 4169 N N   . HIS A 1 563 ? 19.401  7.516   -14.243 1.00 96.53 563 A 1 
ATOM 4170 C CA  . HIS A 1 563 ? 20.597  8.334   -14.051 1.00 96.09 563 A 1 
ATOM 4171 C C   . HIS A 1 563 ? 20.764  9.361   -15.170 1.00 96.51 563 A 1 
ATOM 4172 O O   . HIS A 1 563 ? 20.469  9.083   -16.339 1.00 95.50 563 A 1 
ATOM 4173 C CB  . HIS A 1 563 ? 21.833  7.428   -13.934 1.00 94.06 563 A 1 
ATOM 4174 C CG  . HIS A 1 563 ? 21.682  6.353   -12.887 1.00 91.87 563 A 1 
ATOM 4175 N ND1 . HIS A 1 563 ? 21.640  6.537   -11.525 1.00 77.41 563 A 1 
ATOM 4176 C CD2 . HIS A 1 563 ? 21.507  5.015   -13.118 1.00 79.13 563 A 1 
ATOM 4177 C CE1 . HIS A 1 563 ? 21.445  5.333   -10.949 1.00 78.72 563 A 1 
ATOM 4178 N NE2 . HIS A 1 563 ? 21.356  4.380   -11.884 1.00 82.03 563 A 1 
ATOM 4179 N N   . ASN A 1 564 ? 21.276  10.545  -14.817 1.00 95.64 564 A 1 
ATOM 4180 C CA  . ASN A 1 564 ? 21.730  11.545  -15.783 1.00 95.28 564 A 1 
ATOM 4181 C C   . ASN A 1 564 ? 23.141  11.212  -16.322 1.00 95.24 564 A 1 
ATOM 4182 O O   . ASN A 1 564 ? 23.731  10.183  -15.984 1.00 94.13 564 A 1 
ATOM 4183 C CB  . ASN A 1 564 ? 21.603  12.953  -15.154 1.00 94.46 564 A 1 
ATOM 4184 C CG  . ASN A 1 564 ? 22.661  13.286  -14.117 1.00 95.10 564 A 1 
ATOM 4185 O OD1 . ASN A 1 564 ? 23.534  12.499  -13.800 1.00 91.13 564 A 1 
ATOM 4186 N ND2 . ASN A 1 564 ? 22.649  14.494  -13.609 1.00 90.35 564 A 1 
ATOM 4187 N N   . GLY A 1 565 ? 23.699  12.090  -17.161 1.00 92.98 565 A 1 
ATOM 4188 C CA  . GLY A 1 565 ? 25.041  11.912  -17.734 1.00 92.82 565 A 1 
ATOM 4189 C C   . GLY A 1 565 ? 26.198  11.929  -16.729 1.00 93.54 565 A 1 
ATOM 4190 O O   . GLY A 1 565 ? 27.288  11.474  -17.062 1.00 89.89 565 A 1 
ATOM 4191 N N   . GLU A 1 566 ? 25.968  12.413  -15.519 1.00 94.73 566 A 1 
ATOM 4192 C CA  . GLU A 1 566 ? 26.939  12.438  -14.412 1.00 94.09 566 A 1 
ATOM 4193 C C   . GLU A 1 566 ? 26.823  11.198  -13.508 1.00 94.11 566 A 1 
ATOM 4194 O O   . GLU A 1 566 ? 27.555  11.064  -12.533 1.00 91.26 566 A 1 
ATOM 4195 C CB  . GLU A 1 566 ? 26.734  13.720  -13.593 1.00 93.00 566 A 1 
ATOM 4196 C CG  . GLU A 1 566 ? 26.928  15.005  -14.417 1.00 88.00 566 A 1 
ATOM 4197 C CD  . GLU A 1 566 ? 26.547  16.277  -13.647 1.00 83.49 566 A 1 
ATOM 4198 O OE1 . GLU A 1 566 ? 26.858  17.369  -14.177 1.00 73.32 566 A 1 
ATOM 4199 O OE2 . GLU A 1 566 ? 25.891  16.155  -12.582 1.00 74.47 566 A 1 
ATOM 4200 N N   . GLY A 1 567 ? 25.882  10.285  -13.806 1.00 93.56 567 A 1 
ATOM 4201 C CA  . GLY A 1 567 ? 25.587  9.116   -12.974 1.00 92.58 567 A 1 
ATOM 4202 C C   . GLY A 1 567 ? 24.714  9.420   -11.744 1.00 93.03 567 A 1 
ATOM 4203 O O   . GLY A 1 567 ? 24.459  8.520   -10.943 1.00 90.26 567 A 1 
ATOM 4204 N N   . LYS A 1 568 ? 24.227  10.652  -11.590 1.00 94.85 568 A 1 
ATOM 4205 C CA  . LYS A 1 568 ? 23.304  11.036  -10.512 1.00 94.65 568 A 1 
ATOM 4206 C C   . LYS A 1 568 ? 21.906  10.473  -10.797 1.00 95.57 568 A 1 
ATOM 4207 O O   . LYS A 1 568 ? 21.371  10.670  -11.889 1.00 94.41 568 A 1 
ATOM 4208 C CB  . LYS A 1 568 ? 23.287  12.570  -10.367 1.00 92.74 568 A 1 
ATOM 4209 C CG  . LYS A 1 568 ? 22.438  13.070  -9.183  1.00 85.72 568 A 1 
ATOM 4210 C CD  . LYS A 1 568 ? 22.282  14.603  -9.198  1.00 82.95 568 A 1 
ATOM 4211 C CE  . LYS A 1 568 ? 21.336  15.051  -8.076  1.00 72.68 568 A 1 
ATOM 4212 N NZ  . LYS A 1 568 ? 20.804  16.439  -8.243  1.00 66.90 568 A 1 
ATOM 4213 N N   . THR A 1 569 ? 21.288  9.822   -9.811  1.00 95.64 569 A 1 
ATOM 4214 C CA  . THR A 1 569 ? 19.881  9.393   -9.905  1.00 95.90 569 A 1 
ATOM 4215 C C   . THR A 1 569 ? 18.958  10.606  -9.854  1.00 96.03 569 A 1 
ATOM 4216 O O   . THR A 1 569 ? 18.985  11.360  -8.882  1.00 95.11 569 A 1 
ATOM 4217 C CB  . THR A 1 569 ? 19.505  8.408   -8.793  1.00 95.30 569 A 1 
ATOM 4218 O OG1 . THR A 1 569 ? 20.446  7.363   -8.719  1.00 92.42 569 A 1 
ATOM 4219 C CG2 . THR A 1 569 ? 18.145  7.756   -9.046  1.00 91.77 569 A 1 
ATOM 4220 N N   . VAL A 1 570 ? 18.139  10.787  -10.892 1.00 96.84 570 A 1 
ATOM 4221 C CA  . VAL A 1 570 ? 17.228  11.937  -11.069 1.00 96.84 570 A 1 
ATOM 4222 C C   . VAL A 1 570 ? 15.753  11.545  -11.085 1.00 97.25 570 A 1 
ATOM 4223 O O   . VAL A 1 570 ? 14.895  12.379  -10.828 1.00 96.42 570 A 1 
ATOM 4224 C CB  . VAL A 1 570 ? 17.574  12.747  -12.335 1.00 96.15 570 A 1 
ATOM 4225 C CG1 . VAL A 1 570 ? 18.945  13.417  -12.194 1.00 93.66 570 A 1 
ATOM 4226 C CG2 . VAL A 1 570 ? 17.568  11.896  -13.613 1.00 93.00 570 A 1 
ATOM 4227 N N   . ALA A 1 571 ? 15.436  10.277  -11.349 1.00 97.09 571 A 1 
ATOM 4228 C CA  . ALA A 1 571 ? 14.075  9.757   -11.278 1.00 97.31 571 A 1 
ATOM 4229 C C   . ALA A 1 571 ? 14.071  8.267   -10.922 1.00 97.57 571 A 1 
ATOM 4230 O O   . ALA A 1 571 ? 15.088  7.583   -11.039 1.00 97.06 571 A 1 
ATOM 4231 C CB  . ALA A 1 571 ? 13.361  10.028  -12.611 1.00 96.90 571 A 1 
ATOM 4232 N N   . SER A 1 572 ? 12.924  7.745   -10.489 1.00 97.12 572 A 1 
ATOM 4233 C CA  . SER A 1 572 ? 12.731  6.310   -10.292 1.00 97.16 572 A 1 
ATOM 4234 C C   . SER A 1 572 ? 11.288  5.881   -10.513 1.00 97.16 572 A 1 
ATOM 4235 O O   . SER A 1 572 ? 10.357  6.658   -10.321 1.00 96.62 572 A 1 
ATOM 4236 C CB  . SER A 1 572 ? 13.214  5.870   -8.906  1.00 96.75 572 A 1 
ATOM 4237 O OG  . SER A 1 572 ? 12.433  6.424   -7.858  1.00 95.01 572 A 1 
ATOM 4238 N N   . ILE A 1 573 ? 11.107  4.610   -10.859 1.00 97.02 573 A 1 
ATOM 4239 C CA  . ILE A 1 573 ? 9.820   3.915   -10.828 1.00 96.86 573 A 1 
ATOM 4240 C C   . ILE A 1 573 ? 9.916   2.720   -9.884  1.00 97.02 573 A 1 
ATOM 4241 O O   . ILE A 1 573 ? 10.958  2.069   -9.789  1.00 96.58 573 A 1 
ATOM 4242 C CB  . ILE A 1 573 ? 9.333   3.523   -12.242 1.00 96.26 573 A 1 
ATOM 4243 C CG1 . ILE A 1 573 ? 10.360  2.650   -12.995 1.00 94.15 573 A 1 
ATOM 4244 C CG2 . ILE A 1 573 ? 8.961   4.793   -13.019 1.00 92.76 573 A 1 
ATOM 4245 C CD1 . ILE A 1 573 ? 9.912   2.203   -14.389 1.00 91.96 573 A 1 
ATOM 4246 N N   . TRP A 1 574 ? 8.826   2.433   -9.166  1.00 96.43 574 A 1 
ATOM 4247 C CA  . TRP A 1 574 ? 8.775   1.381   -8.153  1.00 96.30 574 A 1 
ATOM 4248 C C   . TRP A 1 574 ? 7.497   0.552   -8.274  1.00 96.03 574 A 1 
ATOM 4249 O O   . TRP A 1 574 ? 6.450   1.071   -8.663  1.00 94.71 574 A 1 
ATOM 4250 C CB  . TRP A 1 574 ? 8.905   2.010   -6.768  1.00 95.57 574 A 1 
ATOM 4251 C CG  . TRP A 1 574 ? 8.684   1.073   -5.621  1.00 94.59 574 A 1 
ATOM 4252 C CD1 . TRP A 1 574 ? 9.641   0.373   -4.978  1.00 91.80 574 A 1 
ATOM 4253 C CD2 . TRP A 1 574 ? 7.423   0.724   -4.974  1.00 94.05 574 A 1 
ATOM 4254 N NE1 . TRP A 1 574 ? 9.067   -0.380  -3.969  1.00 91.45 574 A 1 
ATOM 4255 C CE2 . TRP A 1 574 ? 7.700   -0.191  -3.918  1.00 92.98 574 A 1 
ATOM 4256 C CE3 . TRP A 1 574 ? 6.075   1.092   -5.162  1.00 91.16 574 A 1 
ATOM 4257 C CZ2 . TRP A 1 574 ? 6.694   -0.699  -3.079  1.00 91.02 574 A 1 
ATOM 4258 C CZ3 . TRP A 1 574 ? 5.054   0.581   -4.335  1.00 89.31 574 A 1 
ATOM 4259 C CH2 . TRP A 1 574 ? 5.360   -0.305  -3.293  1.00 88.82 574 A 1 
ATOM 4260 N N   . MET A 1 575 ? 7.576   -0.741  -7.930  1.00 95.77 575 A 1 
ATOM 4261 C CA  . MET A 1 575 ? 6.410   -1.628  -7.900  1.00 95.51 575 A 1 
ATOM 4262 C C   . MET A 1 575 ? 6.511   -2.722  -6.838  1.00 95.64 575 A 1 
ATOM 4263 O O   . MET A 1 575 ? 7.579   -3.293  -6.597  1.00 94.28 575 A 1 
ATOM 4264 C CB  . MET A 1 575 ? 6.177   -2.243  -9.286  1.00 93.21 575 A 1 
ATOM 4265 C CG  . MET A 1 575 ? 7.244   -3.263  -9.703  1.00 89.40 575 A 1 
ATOM 4266 S SD  . MET A 1 575 ? 7.010   -3.954  -11.357 1.00 89.45 575 A 1 
ATOM 4267 C CE  . MET A 1 575 ? 7.606   -2.548  -12.316 1.00 79.55 575 A 1 
ATOM 4268 N N   . ARG A 1 576 ? 5.362   -3.080  -6.248  1.00 92.61 576 A 1 
ATOM 4269 C CA  . ARG A 1 576 ? 5.222   -4.200  -5.306  1.00 91.38 576 A 1 
ATOM 4270 C C   . ARG A 1 576 ? 3.763   -4.629  -5.145  1.00 89.86 576 A 1 
ATOM 4271 O O   . ARG A 1 576 ? 2.860   -3.799  -5.143  1.00 83.68 576 A 1 
ATOM 4272 C CB  . ARG A 1 576 ? 5.812   -3.773  -3.951  1.00 88.53 576 A 1 
ATOM 4273 C CG  . ARG A 1 576 ? 5.841   -4.894  -2.913  1.00 81.66 576 A 1 
ATOM 4274 C CD  . ARG A 1 576 ? 6.527   -4.420  -1.638  1.00 80.09 576 A 1 
ATOM 4275 N NE  . ARG A 1 576 ? 6.417   -5.430  -0.570  1.00 71.89 576 A 1 
ATOM 4276 C CZ  . ARG A 1 576 ? 5.673   -5.374  0.514   1.00 66.87 576 A 1 
ATOM 4277 N NH1 . ARG A 1 576 ? 4.826   -4.419  0.747   1.00 60.01 576 A 1 
ATOM 4278 N NH2 . ARG A 1 576 ? 5.787   -6.294  1.418   1.00 56.26 576 A 1 
ATOM 4279 N N   . GLY A 1 577 ? 3.520   -5.927  -4.929  1.00 88.05 577 A 1 
ATOM 4280 C CA  . GLY A 1 577 ? 2.228   -6.409  -4.428  1.00 84.75 577 A 1 
ATOM 4281 C C   . GLY A 1 577 ? 2.043   -6.065  -2.949  1.00 83.61 577 A 1 
ATOM 4282 O O   . GLY A 1 577 ? 2.973   -6.228  -2.159  1.00 79.06 577 A 1 
ATOM 4283 N N   . SER A 1 578 ? 0.859   -5.607  -2.568  1.00 80.12 578 A 1 
ATOM 4284 C CA  . SER A 1 578 ? 0.554   -5.348  -1.159  1.00 76.48 578 A 1 
ATOM 4285 C C   . SER A 1 578 ? 0.556   -6.656  -0.359  1.00 75.21 578 A 1 
ATOM 4286 O O   . SER A 1 578 ? 0.048   -7.681  -0.805  1.00 70.79 578 A 1 
ATOM 4287 C CB  . SER A 1 578 ? -0.778  -4.613  -1.009  1.00 73.50 578 A 1 
ATOM 4288 O OG  . SER A 1 578 ? -1.004  -4.343  0.363   1.00 65.34 578 A 1 
ATOM 4289 N N   . ALA A 1 579 ? 1.136   -6.623  0.838   1.00 74.85 579 A 1 
ATOM 4290 C CA  . ALA A 1 579 ? 1.081   -7.739  1.785   1.00 71.82 579 A 1 
ATOM 4291 C C   . ALA A 1 579 ? -0.176  -7.698  2.673   1.00 70.99 579 A 1 
ATOM 4292 O O   . ALA A 1 579 ? -0.401  -8.613  3.462   1.00 66.45 579 A 1 
ATOM 4293 C CB  . ALA A 1 579 ? 2.367   -7.726  2.620   1.00 69.01 579 A 1 
ATOM 4294 N N   . THR A 1 580 ? -0.950  -6.614  2.583   1.00 70.37 580 A 1 
ATOM 4295 C CA  . THR A 1 580 ? -2.032  -6.274  3.516   1.00 66.97 580 A 1 
ATOM 4296 C C   . THR A 1 580 ? -3.386  -6.101  2.833   1.00 67.67 580 A 1 
ATOM 4297 O O   . THR A 1 580 ? -4.406  -6.103  3.510   1.00 64.14 580 A 1 
ATOM 4298 C CB  . THR A 1 580 ? -1.667  -4.989  4.275   1.00 62.45 580 A 1 
ATOM 4299 O OG1 . THR A 1 580 ? -1.494  -3.901  3.404   1.00 57.34 580 A 1 
ATOM 4300 C CG2 . THR A 1 580 ? -0.345  -5.113  5.050   1.00 55.84 580 A 1 
ATOM 4301 N N   . GLU A 1 581 ? -3.384  -5.967  1.507   1.00 67.51 581 A 1 
ATOM 4302 C CA  . GLU A 1 581 ? -4.550  -5.716  0.656   1.00 69.95 581 A 1 
ATOM 4303 C C   . GLU A 1 581 ? -4.397  -6.497  -0.659  1.00 72.06 581 A 1 
ATOM 4304 O O   . GLU A 1 581 ? -3.268  -6.717  -1.101  1.00 71.12 581 A 1 
ATOM 4305 C CB  . GLU A 1 581 ? -4.645  -4.215  0.344   1.00 67.33 581 A 1 
ATOM 4306 C CG  . GLU A 1 581 ? -4.907  -3.331  1.573   1.00 60.95 581 A 1 
ATOM 4307 C CD  . GLU A 1 581 ? -4.701  -1.839  1.286   1.00 58.73 581 A 1 
ATOM 4308 O OE1 . GLU A 1 581 ? -5.006  -1.032  2.184   1.00 54.48 581 A 1 
ATOM 4309 O OE2 . GLU A 1 581 ? -4.129  -1.501  0.218   1.00 54.48 581 A 1 
ATOM 4310 N N   . PRO A 1 582 ? -5.480  -6.892  -1.338  1.00 70.86 582 A 1 
ATOM 4311 C CA  . PRO A 1 582 ? -5.420  -7.621  -2.609  1.00 70.22 582 A 1 
ATOM 4312 C C   . PRO A 1 582 ? -5.142  -6.687  -3.806  1.00 73.14 582 A 1 
ATOM 4313 O O   . PRO A 1 582 ? -5.844  -6.715  -4.818  1.00 71.11 582 A 1 
ATOM 4314 C CB  . PRO A 1 582 ? -6.767  -8.351  -2.685  1.00 66.94 582 A 1 
ATOM 4315 C CG  . PRO A 1 582 ? -7.717  -7.361  -2.011  1.00 63.94 582 A 1 
ATOM 4316 C CD  . PRO A 1 582 ? -6.861  -6.764  -0.896  1.00 64.92 582 A 1 
ATOM 4317 N N   . VAL A 1 583 ? -4.122  -5.832  -3.691  1.00 79.34 583 A 1 
ATOM 4318 C CA  . VAL A 1 583 ? -3.754  -4.842  -4.710  1.00 81.98 583 A 1 
ATOM 4319 C C   . VAL A 1 583 ? -2.254  -4.869  -5.002  1.00 84.50 583 A 1 
ATOM 4320 O O   . VAL A 1 583 ? -1.433  -5.240  -4.162  1.00 81.92 583 A 1 
ATOM 4321 C CB  . VAL A 1 583 ? -4.224  -3.416  -4.350  1.00 78.09 583 A 1 
ATOM 4322 C CG1 . VAL A 1 583 ? -5.743  -3.347  -4.170  1.00 72.59 583 A 1 
ATOM 4323 C CG2 . VAL A 1 583 ? -3.545  -2.847  -3.105  1.00 73.61 583 A 1 
ATOM 4324 N N   . PHE A 1 584 ? -1.893  -4.448  -6.211  1.00 85.60 584 A 1 
ATOM 4325 C CA  . PHE A 1 584 ? -0.521  -4.209  -6.639  1.00 87.72 584 A 1 
ATOM 4326 C C   . PHE A 1 584 ? -0.300  -2.700  -6.752  1.00 89.64 584 A 1 
ATOM 4327 O O   . PHE A 1 584 ? -1.155  -1.987  -7.276  1.00 87.93 584 A 1 
ATOM 4328 C CB  . PHE A 1 584 ? -0.282  -4.949  -7.953  1.00 86.27 584 A 1 
ATOM 4329 C CG  . PHE A 1 584 ? 1.170   -5.090  -8.335  1.00 84.88 584 A 1 
ATOM 4330 C CD1 . PHE A 1 584 ? 1.804   -4.108  -9.114  1.00 79.23 584 A 1 
ATOM 4331 C CD2 . PHE A 1 584 ? 1.889   -6.231  -7.923  1.00 78.34 584 A 1 
ATOM 4332 C CE1 . PHE A 1 584 ? 3.149   -4.270  -9.490  1.00 76.05 584 A 1 
ATOM 4333 C CE2 . PHE A 1 584 ? 3.233   -6.391  -8.300  1.00 76.28 584 A 1 
ATOM 4334 C CZ  . PHE A 1 584 ? 3.865   -5.415  -9.087  1.00 80.40 584 A 1 
ATOM 4335 N N   . ARG A 1 585 ? 0.828   -2.208  -6.237  1.00 90.17 585 A 1 
ATOM 4336 C CA  . ARG A 1 585 ? 1.129   -0.775  -6.182  1.00 91.35 585 A 1 
ATOM 4337 C C   . ARG A 1 585 ? 2.322   -0.429  -7.060  1.00 92.24 585 A 1 
ATOM 4338 O O   . ARG A 1 585 ? 3.300   -1.180  -7.113  1.00 90.62 585 A 1 
ATOM 4339 C CB  . ARG A 1 585 ? 1.328   -0.316  -4.725  1.00 89.10 585 A 1 
ATOM 4340 C CG  . ARG A 1 585 ? 0.030   -0.435  -3.899  1.00 83.70 585 A 1 
ATOM 4341 C CD  . ARG A 1 585 ? 0.226   0.044   -2.454  1.00 81.18 585 A 1 
ATOM 4342 N NE  . ARG A 1 585 ? -1.020  -0.058  -1.661  1.00 77.85 585 A 1 
ATOM 4343 C CZ  . ARG A 1 585 ? -2.002  0.824   -1.601  1.00 74.51 585 A 1 
ATOM 4344 N NH1 . ARG A 1 585 ? -1.996  1.930   -2.287  1.00 64.34 585 A 1 
ATOM 4345 N NH2 . ARG A 1 585 ? -3.037  0.610   -0.845  1.00 68.66 585 A 1 
ATOM 4346 N N   . ILE A 1 586 ? 2.224   0.712   -7.726  1.00 92.69 586 A 1 
ATOM 4347 C CA  . ILE A 1 586 ? 3.284   1.325   -8.531  1.00 93.27 586 A 1 
ATOM 4348 C C   . ILE A 1 586 ? 3.449   2.791   -8.128  1.00 93.75 586 A 1 
ATOM 4349 O O   . ILE A 1 586 ? 2.490   3.415   -7.687  1.00 93.05 586 A 1 
ATOM 4350 C CB  . ILE A 1 586 ? 3.013   1.179   -10.045 1.00 92.58 586 A 1 
ATOM 4351 C CG1 . ILE A 1 586 ? 1.686   1.834   -10.485 1.00 89.75 586 A 1 
ATOM 4352 C CG2 . ILE A 1 586 ? 3.070   -0.297  -10.457 1.00 87.39 586 A 1 
ATOM 4353 C CD1 . ILE A 1 586 ? 1.527   1.925   -12.008 1.00 86.53 586 A 1 
ATOM 4354 N N   . MET A 1 587 ? 4.655   3.335   -8.266  1.00 94.97 587 A 1 
ATOM 4355 C CA  . MET A 1 587 ? 4.938   4.749   -8.004  1.00 95.16 587 A 1 
ATOM 4356 C C   . MET A 1 587 ? 6.025   5.255   -8.949  1.00 95.73 587 A 1 
ATOM 4357 O O   . MET A 1 587 ? 6.883   4.477   -9.368  1.00 95.09 587 A 1 
ATOM 4358 C CB  . MET A 1 587 ? 5.373   4.970   -6.540  1.00 93.42 587 A 1 
ATOM 4359 C CG  . MET A 1 587 ? 4.292   4.603   -5.518  1.00 84.79 587 A 1 
ATOM 4360 S SD  . MET A 1 587 ? 4.788   4.736   -3.778  1.00 82.36 587 A 1 
ATOM 4361 C CE  . MET A 1 587 ? 5.052   6.525   -3.652  1.00 68.52 587 A 1 
ATOM 4362 N N   . ALA A 1 588 ? 6.011   6.552   -9.239  1.00 95.79 588 A 1 
ATOM 4363 C CA  . ALA A 1 588 ? 7.110   7.279   -9.861  1.00 95.94 588 A 1 
ATOM 4364 C C   . ALA A 1 588 ? 7.560   8.425   -8.947  1.00 95.85 588 A 1 
ATOM 4365 O O   . ALA A 1 588 ? 6.754   8.993   -8.209  1.00 95.05 588 A 1 
ATOM 4366 C CB  . ALA A 1 588 ? 6.684   7.766   -11.247 1.00 95.65 588 A 1 
ATOM 4367 N N   . ASP A 1 589 ? 8.853   8.736   -8.976  1.00 96.57 589 A 1 
ATOM 4368 C CA  . ASP A 1 589 ? 9.467   9.819   -8.204  1.00 96.77 589 A 1 
ATOM 4369 C C   . ASP A 1 589 ? 10.512  10.500  -9.083  1.00 97.11 589 A 1 
ATOM 4370 O O   . ASP A 1 589 ? 11.331  9.813   -9.697  1.00 96.56 589 A 1 
ATOM 4371 C CB  . ASP A 1 589 ? 10.093  9.227   -6.932  1.00 96.21 589 A 1 
ATOM 4372 C CG  . ASP A 1 589 ? 10.750  10.265  -6.020  1.00 96.15 589 A 1 
ATOM 4373 O OD1 . ASP A 1 589 ? 10.064  11.207  -5.584  1.00 91.46 589 A 1 
ATOM 4374 O OD2 . ASP A 1 589 ? 11.929  10.059  -5.648  1.00 92.06 589 A 1 
ATOM 4375 N N   . ALA A 1 590 ? 10.476  11.828  -9.179  1.00 96.85 590 A 1 
ATOM 4376 C CA  . ALA A 1 590 ? 11.361  12.590  -10.049 1.00 96.97 590 A 1 
ATOM 4377 C C   . ALA A 1 590 ? 11.801  13.916  -9.424  1.00 96.91 590 A 1 
ATOM 4378 O O   . ALA A 1 590 ? 11.004  14.638  -8.821  1.00 95.75 590 A 1 
ATOM 4379 C CB  . ALA A 1 590 ? 10.676  12.796  -11.402 1.00 96.43 590 A 1 
ATOM 4380 N N   . GLU A 1 591 ? 13.085  14.243  -9.588  1.00 97.07 591 A 1 
ATOM 4381 C CA  . GLU A 1 591 ? 13.686  15.504  -9.156  1.00 96.87 591 A 1 
ATOM 4382 C C   . GLU A 1 591 ? 13.166  16.673  -10.007 1.00 96.46 591 A 1 
ATOM 4383 O O   . GLU A 1 591 ? 13.079  16.581  -11.231 1.00 94.74 591 A 1 
ATOM 4384 C CB  . GLU A 1 591 ? 15.228  15.364  -9.208  1.00 96.17 591 A 1 
ATOM 4385 C CG  . GLU A 1 591 ? 16.005  16.503  -8.521  1.00 94.26 591 A 1 
ATOM 4386 C CD  . GLU A 1 591 ? 17.505  16.180  -8.308  1.00 94.51 591 A 1 
ATOM 4387 O OE1 . GLU A 1 591 ? 18.194  16.837  -7.495  1.00 87.79 591 A 1 
ATOM 4388 O OE2 . GLU A 1 591 ? 18.050  15.216  -8.897  1.00 89.22 591 A 1 
ATOM 4389 N N   . GLY A 1 592 ? 12.821  17.780  -9.352  1.00 95.86 592 A 1 
ATOM 4390 C CA  . GLY A 1 592 ? 12.269  18.982  -9.980  1.00 95.10 592 A 1 
ATOM 4391 C C   . GLY A 1 592 ? 10.815  19.259  -9.595  1.00 95.38 592 A 1 
ATOM 4392 O O   . GLY A 1 592 ? 10.211  18.556  -8.788  1.00 93.83 592 A 1 
ATOM 4393 N N   . GLN A 1 593 ? 10.251  20.318  -10.172 1.00 94.94 593 A 1 
ATOM 4394 C CA  . GLN A 1 593 ? 8.872   20.775  -9.920  1.00 93.90 593 A 1 
ATOM 4395 C C   . GLN A 1 593 ? 7.901   20.397  -11.051 1.00 94.04 593 A 1 
ATOM 4396 O O   . GLN A 1 593 ? 6.686   20.541  -10.916 1.00 91.38 593 A 1 
ATOM 4397 C CB  . GLN A 1 593 ? 8.876   22.294  -9.700  1.00 92.28 593 A 1 
ATOM 4398 C CG  . GLN A 1 593 ? 9.631   22.713  -8.427  1.00 87.05 593 A 1 
ATOM 4399 C CD  . GLN A 1 593 ? 9.640   24.222  -8.215  1.00 83.26 593 A 1 
ATOM 4400 O OE1 . GLN A 1 593 ? 9.212   25.004  -9.044  1.00 74.11 593 A 1 
ATOM 4401 N NE2 . GLN A 1 593 ? 10.144  24.695  -7.097  1.00 71.15 593 A 1 
ATOM 4402 N N   . ASP A 1 594 ? 8.415   19.927  -12.190 1.00 92.90 594 A 1 
ATOM 4403 C CA  . ASP A 1 594 ? 7.593   19.612  -13.356 1.00 92.61 594 A 1 
ATOM 4404 C C   . ASP A 1 594 ? 6.902   18.251  -13.203 1.00 93.37 594 A 1 
ATOM 4405 O O   . ASP A 1 594 ? 7.501   17.195  -13.405 1.00 91.89 594 A 1 
ATOM 4406 C CB  . ASP A 1 594 ? 8.428   19.698  -14.639 1.00 90.68 594 A 1 
ATOM 4407 C CG  . ASP A 1 594 ? 7.571   19.577  -15.907 1.00 88.21 594 A 1 
ATOM 4408 O OD1 . ASP A 1 594 ? 6.340   19.333  -15.826 1.00 83.99 594 A 1 
ATOM 4409 O OD2 . ASP A 1 594 ? 8.104   19.809  -17.010 1.00 82.76 594 A 1 
ATOM 4410 N N   . ARG A 1 595 ? 5.596   18.278  -12.930 1.00 94.41 595 A 1 
ATOM 4411 C CA  . ARG A 1 595 ? 4.767   17.064  -12.803 1.00 94.42 595 A 1 
ATOM 4412 C C   . ARG A 1 595 ? 4.667   16.233  -14.091 1.00 95.66 595 A 1 
ATOM 4413 O O   . ARG A 1 595 ? 4.191   15.105  -14.046 1.00 94.03 595 A 1 
ATOM 4414 C CB  . ARG A 1 595 ? 3.365   17.434  -12.290 1.00 92.42 595 A 1 
ATOM 4415 C CG  . ARG A 1 595 ? 3.389   17.936  -10.834 1.00 83.47 595 A 1 
ATOM 4416 C CD  . ARG A 1 595 ? 1.969   18.128  -10.290 1.00 75.24 595 A 1 
ATOM 4417 N NE  . ARG A 1 595 ? 1.992   18.402  -8.841  1.00 66.78 595 A 1 
ATOM 4418 C CZ  . ARG A 1 595 ? 0.982   18.293  -7.987  1.00 57.19 595 A 1 
ATOM 4419 N NH1 . ARG A 1 595 ? -0.231  18.027  -8.377  1.00 52.54 595 A 1 
ATOM 4420 N NH2 . ARG A 1 595 ? 1.185   18.429  -6.701  1.00 51.16 595 A 1 
ATOM 4421 N N   . ARG A 1 596 ? 5.084   16.760  -15.254 1.00 94.66 596 A 1 
ATOM 4422 C CA  . ARG A 1 596 ? 4.995   16.026  -16.527 1.00 95.00 596 A 1 
ATOM 4423 C C   . ARG A 1 596 ? 5.918   14.812  -16.562 1.00 95.39 596 A 1 
ATOM 4424 O O   . ARG A 1 596 ? 5.534   13.814  -17.157 1.00 94.72 596 A 1 
ATOM 4425 C CB  . ARG A 1 596 ? 5.305   16.955  -17.706 1.00 94.74 596 A 1 
ATOM 4426 C CG  . ARG A 1 596 ? 4.219   18.027  -17.890 1.00 90.24 596 A 1 
ATOM 4427 C CD  . ARG A 1 596 ? 4.562   18.977  -19.042 1.00 87.07 596 A 1 
ATOM 4428 N NE  . ARG A 1 596 ? 5.719   19.824  -18.711 1.00 77.74 596 A 1 
ATOM 4429 C CZ  . ARG A 1 596 ? 6.209   20.815  -19.437 1.00 70.32 596 A 1 
ATOM 4430 N NH1 . ARG A 1 596 ? 5.692   21.160  -20.577 1.00 62.44 596 A 1 
ATOM 4431 N NH2 . ARG A 1 596 ? 7.241   21.472  -19.008 1.00 61.38 596 A 1 
ATOM 4432 N N   . ILE A 1 597 ? 7.095   14.876  -15.937 1.00 95.07 597 A 1 
ATOM 4433 C CA  . ILE A 1 597 ? 8.019   13.735  -15.881 1.00 95.44 597 A 1 
ATOM 4434 C C   . ILE A 1 597 ? 7.439   12.598  -15.037 1.00 95.82 597 A 1 
ATOM 4435 O O   . ILE A 1 597 ? 7.450   11.449  -15.488 1.00 95.13 597 A 1 
ATOM 4436 C CB  . ILE A 1 597 ? 9.434   14.160  -15.418 1.00 94.97 597 A 1 
ATOM 4437 C CG1 . ILE A 1 597 ? 10.391  12.939  -15.470 1.00 91.83 597 A 1 
ATOM 4438 C CG2 . ILE A 1 597 ? 9.442   14.822  -14.040 1.00 90.92 597 A 1 
ATOM 4439 C CD1 . ILE A 1 597 ? 11.857  13.265  -15.176 1.00 88.48 597 A 1 
ATOM 4440 N N   . GLU A 1 598 ? 6.891   12.897  -13.857 1.00 95.01 598 A 1 
ATOM 4441 C CA  . GLU A 1 598 ? 6.278   11.900  -12.976 1.00 94.84 598 A 1 
ATOM 4442 C C   . GLU A 1 598 ? 5.088   11.230  -13.681 1.00 94.74 598 A 1 
ATOM 4443 O O   . GLU A 1 598 ? 5.045   10.002  -13.758 1.00 94.43 598 A 1 
ATOM 4444 C CB  . GLU A 1 598 ? 5.912   12.568  -11.641 1.00 94.24 598 A 1 
ATOM 4445 C CG  . GLU A 1 598 ? 5.196   11.646  -10.638 1.00 89.92 598 A 1 
ATOM 4446 C CD  . GLU A 1 598 ? 3.673   11.553  -10.835 1.00 90.16 598 A 1 
ATOM 4447 O OE1 . GLU A 1 598 ? 3.079   10.572  -10.343 1.00 80.36 598 A 1 
ATOM 4448 O OE2 . GLU A 1 598 ? 3.096   12.465  -11.465 1.00 84.89 598 A 1 
ATOM 4449 N N   . ARG A 1 599 ? 4.204   12.017  -14.304 1.00 95.76 599 A 1 
ATOM 4450 C CA  . ARG A 1 599 ? 3.053   11.494  -15.056 1.00 95.57 599 A 1 
ATOM 4451 C C   . ARG A 1 599 ? 3.471   10.604  -16.220 1.00 95.90 599 A 1 
ATOM 4452 O O   . ARG A 1 599 ? 2.932   9.513   -16.369 1.00 94.88 599 A 1 
ATOM 4453 C CB  . ARG A 1 599 ? 2.175   12.644  -15.559 1.00 94.54 599 A 1 
ATOM 4454 C CG  . ARG A 1 599 ? 1.394   13.292  -14.416 1.00 81.75 599 A 1 
ATOM 4455 C CD  . ARG A 1 599 ? 0.531   14.422  -14.975 1.00 74.30 599 A 1 
ATOM 4456 N NE  . ARG A 1 599 ? -0.228  15.091  -13.908 1.00 64.20 599 A 1 
ATOM 4457 C CZ  . ARG A 1 599 ? -1.095  16.071  -14.073 1.00 54.58 599 A 1 
ATOM 4458 N NH1 . ARG A 1 599 ? -1.365  16.564  -15.253 1.00 48.93 599 A 1 
ATOM 4459 N NH2 . ARG A 1 599 ? -1.711  16.574  -13.039 1.00 47.28 599 A 1 
ATOM 4460 N N   . ASP A 1 600 ? 4.454   11.014  -17.015 1.00 95.66 600 A 1 
ATOM 4461 C CA  . ASP A 1 600 ? 4.959   10.203  -18.136 1.00 95.58 600 A 1 
ATOM 4462 C C   . ASP A 1 600 ? 5.545   8.865   -17.644 1.00 95.74 600 A 1 
ATOM 4463 O O   . ASP A 1 600 ? 5.282   7.806   -18.224 1.00 94.68 600 A 1 
ATOM 4464 C CB  . ASP A 1 600 ? 5.991   11.039  -18.916 1.00 95.33 600 A 1 
ATOM 4465 C CG  . ASP A 1 600 ? 6.550   10.364  -20.174 1.00 93.95 600 A 1 
ATOM 4466 O OD1 . ASP A 1 600 ? 5.994   9.365   -20.679 1.00 89.18 600 A 1 
ATOM 4467 O OD2 . ASP A 1 600 ? 7.585   10.835  -20.698 1.00 88.89 600 A 1 
ATOM 4468 N N   . LEU A 1 601 ? 6.287   8.878   -16.528 1.00 95.67 601 A 1 
ATOM 4469 C CA  . LEU A 1 601 ? 6.866   7.671   -15.936 1.00 95.61 601 A 1 
ATOM 4470 C C   . LEU A 1 601 ? 5.802   6.747   -15.323 1.00 95.46 601 A 1 
ATOM 4471 O O   . LEU A 1 601 ? 5.850   5.539   -15.566 1.00 95.01 601 A 1 
ATOM 4472 C CB  . LEU A 1 601 ? 7.922   8.063   -14.886 1.00 96.04 601 A 1 
ATOM 4473 C CG  . LEU A 1 601 ? 9.218   8.673   -15.456 1.00 95.65 601 A 1 
ATOM 4474 C CD1 . LEU A 1 601 ? 10.120  9.091   -14.294 1.00 93.39 601 A 1 
ATOM 4475 C CD2 . LEU A 1 601 ? 10.000  7.692   -16.332 1.00 93.49 601 A 1 
ATOM 4476 N N   . ILE A 1 602 ? 4.826   7.279   -14.564 1.00 96.03 602 A 1 
ATOM 4477 C CA  . ILE A 1 602 ? 3.783   6.449   -13.937 1.00 95.44 602 A 1 
ATOM 4478 C C   . ILE A 1 602 ? 2.835   5.850   -14.981 1.00 94.70 602 A 1 
ATOM 4479 O O   . ILE A 1 602 ? 2.503   4.666   -14.895 1.00 93.96 602 A 1 
ATOM 4480 C CB  . ILE A 1 602 ? 3.034   7.214   -12.819 1.00 94.85 602 A 1 
ATOM 4481 C CG1 . ILE A 1 602 ? 2.171   6.280   -11.942 1.00 90.34 602 A 1 
ATOM 4482 C CG2 . ILE A 1 602 ? 2.127   8.332   -13.340 1.00 90.63 602 A 1 
ATOM 4483 C CD1 . ILE A 1 602 ? 2.979   5.222   -11.183 1.00 84.76 602 A 1 
ATOM 4484 N N   . GLU A 1 603 ? 2.463   6.600   -16.023 1.00 93.76 603 A 1 
ATOM 4485 C CA  . GLU A 1 603 ? 1.643   6.106   -17.136 1.00 92.37 603 A 1 
ATOM 4486 C C   . GLU A 1 603 ? 2.379   5.023   -17.932 1.00 91.58 603 A 1 
ATOM 4487 O O   . GLU A 1 603 ? 1.810   3.965   -18.233 1.00 90.57 603 A 1 
ATOM 4488 C CB  . GLU A 1 603 ? 1.273   7.263   -18.073 1.00 92.00 603 A 1 
ATOM 4489 C CG  . GLU A 1 603 ? 0.182   8.179   -17.495 1.00 81.49 603 A 1 
ATOM 4490 C CD  . GLU A 1 603 ? -0.138  9.374   -18.409 1.00 74.21 603 A 1 
ATOM 4491 O OE1 . GLU A 1 603 ? -0.911  10.245  -17.958 1.00 65.02 603 A 1 
ATOM 4492 O OE2 . GLU A 1 603 ? 0.356   9.392   -19.566 1.00 65.77 603 A 1 
ATOM 4493 N N   . TRP A 1 604 ? 3.664   5.239   -18.219 1.00 94.44 604 A 1 
ATOM 4494 C CA  . TRP A 1 604 ? 4.515   4.253   -18.882 1.00 94.41 604 A 1 
ATOM 4495 C C   . TRP A 1 604 ? 4.604   2.958   -18.072 1.00 94.22 604 A 1 
ATOM 4496 O O   . TRP A 1 604 ? 4.347   1.871   -18.602 1.00 93.07 604 A 1 
ATOM 4497 C CB  . TRP A 1 604 ? 5.905   4.859   -19.116 1.00 94.55 604 A 1 
ATOM 4498 C CG  . TRP A 1 604 ? 6.898   3.951   -19.775 1.00 94.41 604 A 1 
ATOM 4499 C CD1 . TRP A 1 604 ? 6.622   3.037   -20.729 1.00 92.67 604 A 1 
ATOM 4500 C CD2 . TRP A 1 604 ? 8.339   3.863   -19.550 1.00 94.79 604 A 1 
ATOM 4501 N NE1 . TRP A 1 604 ? 7.782   2.390   -21.100 1.00 92.84 604 A 1 
ATOM 4502 C CE2 . TRP A 1 604 ? 8.872   2.860   -20.412 1.00 94.10 604 A 1 
ATOM 4503 C CE3 . TRP A 1 604 ? 9.251   4.534   -18.705 1.00 93.60 604 A 1 
ATOM 4504 C CZ2 . TRP A 1 604 ? 10.240  2.533   -20.439 1.00 93.71 604 A 1 
ATOM 4505 C CZ3 . TRP A 1 604 ? 10.621  4.220   -18.725 1.00 92.93 604 A 1 
ATOM 4506 C CH2 . TRP A 1 604 ? 11.120  3.220   -19.590 1.00 92.35 604 A 1 
ATOM 4507 N N   . GLN A 1 605 ? 4.888   3.064   -16.767 1.00 94.90 605 A 1 
ATOM 4508 C CA  . GLN A 1 605 ? 4.956   1.917   -15.871 1.00 94.28 605 A 1 
ATOM 4509 C C   . GLN A 1 605 ? 3.614   1.181   -15.781 1.00 93.71 605 A 1 
ATOM 4510 O O   . GLN A 1 605 ? 3.575   -0.045  -15.919 1.00 92.34 605 A 1 
ATOM 4511 C CB  . GLN A 1 605 ? 5.407   2.398   -14.493 1.00 93.27 605 A 1 
ATOM 4512 C CG  . GLN A 1 605 ? 5.698   1.206   -13.572 1.00 88.24 605 A 1 
ATOM 4513 C CD  . GLN A 1 605 ? 6.137   1.651   -12.192 1.00 88.08 605 A 1 
ATOM 4514 O OE1 . GLN A 1 605 ? 5.979   2.783   -11.787 1.00 79.79 605 A 1 
ATOM 4515 N NE2 . GLN A 1 605 ? 6.703   0.768   -11.409 1.00 77.36 605 A 1 
ATOM 4516 N N   . ARG A 1 606 ? 2.510   1.902   -15.601 1.00 92.78 606 A 1 
ATOM 4517 C CA  . ARG A 1 606 ? 1.152   1.346   -15.508 1.00 91.06 606 A 1 
ATOM 4518 C C   . ARG A 1 606 ? 0.782   0.537   -16.750 1.00 89.61 606 A 1 
ATOM 4519 O O   . ARG A 1 606 ? 0.252   -0.565  -16.621 1.00 87.61 606 A 1 
ATOM 4520 C CB  . ARG A 1 606 ? 0.169   2.507   -15.262 1.00 89.87 606 A 1 
ATOM 4521 C CG  . ARG A 1 606 ? -1.259  2.036   -14.969 1.00 84.09 606 A 1 
ATOM 4522 C CD  . ARG A 1 606 ? -2.135  3.250   -14.629 1.00 82.48 606 A 1 
ATOM 4523 N NE  . ARG A 1 606 ? -3.515  2.884   -14.235 1.00 76.64 606 A 1 
ATOM 4524 C CZ  . ARG A 1 606 ? -3.925  2.525   -13.026 1.00 72.18 606 A 1 
ATOM 4525 N NH1 . ARG A 1 606 ? -3.109  2.340   -12.030 1.00 63.57 606 A 1 
ATOM 4526 N NH2 . ARG A 1 606 ? -5.188  2.354   -12.778 1.00 64.03 606 A 1 
ATOM 4527 N N   . ARG A 1 607 ? 1.104   1.056   -17.942 1.00 90.55 607 A 1 
ATOM 4528 C CA  . ARG A 1 607 ? 0.897   0.359   -19.219 1.00 88.73 607 A 1 
ATOM 4529 C C   . ARG A 1 607 ? 1.712   -0.936  -19.289 1.00 88.01 607 A 1 
ATOM 4530 O O   . ARG A 1 607 ? 1.141   -1.989  -19.573 1.00 86.22 607 A 1 
ATOM 4531 C CB  . ARG A 1 607 ? 1.225   1.313   -20.380 1.00 87.94 607 A 1 
ATOM 4532 C CG  . ARG A 1 607 ? 0.957   0.661   -21.745 1.00 79.63 607 A 1 
ATOM 4533 C CD  . ARG A 1 607 ? 1.288   1.600   -22.904 1.00 77.44 607 A 1 
ATOM 4534 N NE  . ARG A 1 607 ? 2.736   1.897   -22.990 1.00 68.06 607 A 1 
ATOM 4535 C CZ  . ARG A 1 607 ? 3.317   3.078   -23.006 1.00 61.70 607 A 1 
ATOM 4536 N NH1 . ARG A 1 607 ? 2.646   4.198   -22.926 1.00 55.07 607 A 1 
ATOM 4537 N NH2 . ARG A 1 607 ? 4.604   3.149   -23.113 1.00 53.29 607 A 1 
ATOM 4538 N N   . MET A 1 608 ? 3.002   -0.881  -18.971 1.00 91.51 608 A 1 
ATOM 4539 C CA  . MET A 1 608 ? 3.879   -2.061  -19.008 1.00 90.55 608 A 1 
ATOM 4540 C C   . MET A 1 608 ? 3.460   -3.142  -18.003 1.00 89.52 608 A 1 
ATOM 4541 O O   . MET A 1 608 ? 3.420   -4.318  -18.357 1.00 88.67 608 A 1 
ATOM 4542 C CB  . MET A 1 608 ? 5.333   -1.664  -18.742 1.00 91.79 608 A 1 
ATOM 4543 C CG  . MET A 1 608 ? 5.965   -0.901  -19.906 1.00 91.29 608 A 1 
ATOM 4544 S SD  . MET A 1 608 ? 7.747   -0.648  -19.702 1.00 90.41 608 A 1 
ATOM 4545 C CE  . MET A 1 608 ? 7.796   0.451   -18.268 1.00 83.41 608 A 1 
ATOM 4546 N N   . VAL A 1 609 ? 3.091   -2.781  -16.776 1.00 91.02 609 A 1 
ATOM 4547 C CA  . VAL A 1 609 ? 2.629   -3.750  -15.764 1.00 90.20 609 A 1 
ATOM 4548 C C   . VAL A 1 609 ? 1.331   -4.437  -16.205 1.00 88.75 609 A 1 
ATOM 4549 O O   . VAL A 1 609 ? 1.219   -5.657  -16.104 1.00 87.17 609 A 1 
ATOM 4550 C CB  . VAL A 1 609 ? 2.470   -3.083  -14.382 1.00 91.08 609 A 1 
ATOM 4551 C CG1 . VAL A 1 609 ? 1.869   -4.042  -13.348 1.00 88.68 609 A 1 
ATOM 4552 C CG2 . VAL A 1 609 ? 3.824   -2.636  -13.821 1.00 87.57 609 A 1 
ATOM 4553 N N   . ARG A 1 610 ? 0.367   -3.695  -16.759 1.00 87.04 610 A 1 
ATOM 4554 C CA  . ARG A 1 610 ? -0.867  -4.280  -17.315 1.00 84.44 610 A 1 
ATOM 4555 C C   . ARG A 1 610 ? -0.591  -5.204  -18.505 1.00 83.36 610 A 1 
ATOM 4556 O O   . ARG A 1 610 ? -1.193  -6.271  -18.602 1.00 81.18 610 A 1 
ATOM 4557 C CB  . ARG A 1 610 ? -1.842  -3.166  -17.729 1.00 83.93 610 A 1 
ATOM 4558 C CG  . ARG A 1 610 ? -2.538  -2.514  -16.527 1.00 80.61 610 A 1 
ATOM 4559 C CD  . ARG A 1 610 ? -3.454  -1.383  -17.015 1.00 76.75 610 A 1 
ATOM 4560 N NE  . ARG A 1 610 ? -4.329  -0.866  -15.942 1.00 70.12 610 A 1 
ATOM 4561 C CZ  . ARG A 1 610 ? -5.318  0.000   -16.094 1.00 62.83 610 A 1 
ATOM 4562 N NH1 . ARG A 1 610 ? -5.578  0.564   -17.241 1.00 57.23 610 A 1 
ATOM 4563 N NH2 . ARG A 1 610 ? -6.083  0.321   -15.087 1.00 57.09 610 A 1 
ATOM 4564 N N   . ALA A 1 611 ? 0.328   -4.826  -19.388 1.00 84.22 611 A 1 
ATOM 4565 C CA  . ALA A 1 611 ? 0.740   -5.669  -20.510 1.00 82.93 611 A 1 
ATOM 4566 C C   . ALA A 1 611 ? 1.430   -6.961  -20.030 1.00 82.68 611 A 1 
ATOM 4567 O O   . ALA A 1 611 ? 1.136   -8.041  -20.543 1.00 81.01 611 A 1 
ATOM 4568 C CB  . ALA A 1 611 ? 1.632   -4.839  -21.440 1.00 82.73 611 A 1 
ATOM 4569 N N   . ALA A 1 612 ? 2.274   -6.883  -18.999 1.00 84.55 612 A 1 
ATOM 4570 C CA  . ALA A 1 612 ? 2.913   -8.044  -18.379 1.00 84.75 612 A 1 
ATOM 4571 C C   . ALA A 1 612 ? 1.904   -8.997  -17.708 1.00 83.71 612 A 1 
ATOM 4572 O O   . ALA A 1 612 ? 2.070   -10.219 -17.779 1.00 82.02 612 A 1 
ATOM 4573 C CB  . ALA A 1 612 ? 3.957   -7.532  -17.376 1.00 86.45 612 A 1 
ATOM 4574 N N   . ASP A 1 613 ? 0.843   -8.460  -17.090 1.00 84.47 613 A 1 
ATOM 4575 C CA  . ASP A 1 613 ? -0.237  -9.254  -16.483 1.00 82.26 613 A 1 
ATOM 4576 C C   . ASP A 1 613 ? -1.078  -9.993  -17.539 1.00 80.43 613 A 1 
ATOM 4577 O O   . ASP A 1 613 ? -1.370  -11.185 -17.397 1.00 77.56 613 A 1 
ATOM 4578 C CB  . ASP A 1 613 ? -1.127  -8.339  -15.618 1.00 81.38 613 A 1 
ATOM 4579 C CG  . ASP A 1 613 ? -2.118  -9.136  -14.757 1.00 80.01 613 A 1 
ATOM 4580 O OD1 . ASP A 1 613 ? -1.676  -10.084 -14.066 1.00 76.84 613 A 1 
ATOM 4581 O OD2 . ASP A 1 613 ? -3.320  -8.805  -14.737 1.00 76.10 613 A 1 
ATOM 4582 N N   . THR A 1 614 ? -1.408  -9.325  -18.650 1.00 77.43 614 A 1 
ATOM 4583 C CA  . THR A 1 614 ? -2.244  -9.890  -19.730 1.00 74.13 614 A 1 
ATOM 4584 C C   . THR A 1 614 ? -1.497  -10.833 -20.680 1.00 72.09 614 A 1 
ATOM 4585 O O   . THR A 1 614 ? -2.123  -11.695 -21.307 1.00 66.66 614 A 1 
ATOM 4586 C CB  . THR A 1 614 ? -2.948  -8.785  -20.531 1.00 70.31 614 A 1 
ATOM 4587 O OG1 . THR A 1 614 ? -2.034  -7.820  -20.980 1.00 63.45 614 A 1 
ATOM 4588 C CG2 . THR A 1 614 ? -4.008  -8.062  -19.704 1.00 62.16 614 A 1 
ATOM 4589 N N   . ALA A 1 615 ? -0.167  -10.773 -20.749 1.00 69.78 615 A 1 
ATOM 4590 C CA  . ALA A 1 615 ? 0.652   -11.636 -21.616 1.00 67.68 615 A 1 
ATOM 4591 C C   . ALA A 1 615 ? 0.447   -13.150 -21.381 1.00 66.48 615 A 1 
ATOM 4592 O O   . ALA A 1 615 ? 0.672   -13.958 -22.286 1.00 62.38 615 A 1 
ATOM 4593 C CB  . ALA A 1 615 ? 2.126   -11.244 -21.423 1.00 64.75 615 A 1 
ATOM 4594 N N   . ARG A 1 616 ? -0.028  -13.569 -20.198 1.00 60.55 616 A 1 
ATOM 4595 C CA  . ARG A 1 616 ? -0.382  -14.972 -19.911 1.00 58.40 616 A 1 
ATOM 4596 C C   . ARG A 1 616 ? -1.564  -15.470 -20.742 1.00 58.34 616 A 1 
ATOM 4597 O O   . ARG A 1 616 ? -1.522  -16.601 -21.224 1.00 54.70 616 A 1 
ATOM 4598 C CB  . ARG A 1 616 ? -0.670  -15.137 -18.414 1.00 53.64 616 A 1 
ATOM 4599 C CG  . ARG A 1 616 ? -0.941  -16.607 -18.056 1.00 47.75 616 A 1 
ATOM 4600 C CD  . ARG A 1 616 ? -1.180  -16.774 -16.557 1.00 45.93 616 A 1 
ATOM 4601 N NE  . ARG A 1 616 ? -1.557  -18.161 -16.259 1.00 42.13 616 A 1 
ATOM 4602 C CZ  . ARG A 1 616 ? -1.821  -18.668 -15.069 1.00 37.59 616 A 1 
ATOM 4603 N NH1 . ARG A 1 616 ? -1.747  -17.950 -13.975 1.00 36.36 616 A 1 
ATOM 4604 N NH2 . ARG A 1 616 ? -2.167  -19.913 -14.959 1.00 34.29 616 A 1 
ATOM 4605 N N   . LEU A 1 617 ? -2.603  -14.656 -20.920 1.00 53.93 617 A 1 
ATOM 4606 C CA  . LEU A 1 617 ? -3.819  -15.045 -21.649 1.00 52.79 617 A 1 
ATOM 4607 C C   . LEU A 1 617 ? -3.500  -15.402 -23.111 1.00 52.46 617 A 1 
ATOM 4608 O O   . LEU A 1 617 ? -4.085  -16.330 -23.668 1.00 49.77 617 A 1 
ATOM 4609 C CB  . LEU A 1 617 ? -4.851  -13.903 -21.558 1.00 49.27 617 A 1 
ATOM 4610 C CG  . LEU A 1 617 ? -5.410  -13.662 -20.140 1.00 45.40 617 A 1 
ATOM 4611 C CD1 . LEU A 1 617 ? -6.178  -12.344 -20.091 1.00 42.24 617 A 1 
ATOM 4612 C CD2 . LEU A 1 617 ? -6.364  -14.785 -19.710 1.00 44.00 617 A 1 
ATOM 4613 N N   . LEU A 1 618 ? -2.501  -14.740 -23.694 1.00 54.53 618 A 1 
ATOM 4614 C CA  . LEU A 1 618 ? -1.996  -15.005 -25.044 1.00 54.20 618 A 1 
ATOM 4615 C C   . LEU A 1 618 ? -1.125  -16.273 -25.107 1.00 54.93 618 A 1 
ATOM 4616 O O   . LEU A 1 618 ? -1.281  -17.085 -26.020 1.00 52.31 618 A 1 
ATOM 4617 C CB  . LEU A 1 618 ? -1.219  -13.762 -25.523 1.00 51.07 618 A 1 
ATOM 4618 C CG  . LEU A 1 618 ? -2.094  -12.505 -25.693 1.00 47.02 618 A 1 
ATOM 4619 C CD1 . LEU A 1 618 ? -1.212  -11.276 -25.921 1.00 43.59 618 A 1 
ATOM 4620 C CD2 . LEU A 1 618 ? -3.037  -12.651 -26.887 1.00 45.61 618 A 1 
ATOM 4621 N N   . ALA A 1 619 ? -0.246  -16.496 -24.125 1.00 53.20 619 A 1 
ATOM 4622 C CA  . ALA A 1 619 ? 0.659   -17.650 -24.097 1.00 53.27 619 A 1 
ATOM 4623 C C   . ALA A 1 619 ? -0.062  -18.980 -23.798 1.00 53.72 619 A 1 
ATOM 4624 O O   . ALA A 1 619 ? 0.240   -20.002 -24.421 1.00 51.85 619 A 1 
ATOM 4625 C CB  . ALA A 1 619 ? 1.768   -17.368 -23.079 1.00 51.88 619 A 1 
ATOM 4626 N N   . ASP A 1 620 ? -1.046  -18.997 -22.894 1.00 49.88 620 A 1 
ATOM 4627 C CA  . ASP A 1 620 ? -1.813  -20.199 -22.546 1.00 51.06 620 A 1 
ATOM 4628 C C   . ASP A 1 620 ? -2.781  -20.594 -23.677 1.00 49.46 620 A 1 
ATOM 4629 O O   . ASP A 1 620 ? -2.912  -21.781 -23.988 1.00 48.79 620 A 1 
ATOM 4630 C CB  . ASP A 1 620 ? -2.530  -20.001 -21.191 1.00 50.04 620 A 1 
ATOM 4631 C CG  . ASP A 1 620 ? -1.596  -20.067 -19.960 1.00 46.42 620 A 1 
ATOM 4632 O OD1 . ASP A 1 620 ? -0.458  -20.572 -20.094 1.00 44.82 620 A 1 
ATOM 4633 O OD2 . ASP A 1 620 ? -2.028  -19.660 -18.851 1.00 45.09 620 A 1 
ATOM 4634 N N   . SER A 1 621 ? -3.377  -19.623 -24.384 1.00 46.15 621 A 1 
ATOM 4635 C CA  . SER A 1 621 ? -4.177  -19.894 -25.590 1.00 46.71 621 A 1 
ATOM 4636 C C   . SER A 1 621 ? -3.334  -20.416 -26.762 1.00 47.02 621 A 1 
ATOM 4637 O O   . SER A 1 621 ? -3.796  -21.286 -27.510 1.00 45.71 621 A 1 
ATOM 4638 C CB  . SER A 1 621 ? -4.993  -18.664 -26.006 1.00 44.42 621 A 1 
ATOM 4639 O OG  . SER A 1 621 ? -4.166  -17.575 -26.350 1.00 40.22 621 A 1 
ATOM 4640 N N   . ALA A 1 622 ? -2.077  -19.983 -26.903 1.00 44.81 622 A 1 
ATOM 4641 C CA  . ALA A 1 622 ? -1.135  -20.515 -27.891 1.00 45.35 622 A 1 
ATOM 4642 C C   . ALA A 1 622 ? -0.678  -21.949 -27.555 1.00 45.58 622 A 1 
ATOM 4643 O O   . ALA A 1 622 ? -0.585  -22.787 -28.458 1.00 44.65 622 A 1 
ATOM 4644 C CB  . ALA A 1 622 ? 0.047   -19.547 -28.011 1.00 43.71 622 A 1 
ATOM 4645 N N   . ARG A 1 623 ? -0.456  -22.282 -26.269 1.00 47.35 623 A 1 
ATOM 4646 C CA  . ARG A 1 623 ? -0.086  -23.644 -25.830 1.00 47.92 623 A 1 
ATOM 4647 C C   . ARG A 1 623 ? -1.236  -24.644 -25.963 1.00 46.62 623 A 1 
ATOM 4648 O O   . ARG A 1 623 ? -0.994  -25.771 -26.382 1.00 45.56 623 A 1 
ATOM 4649 C CB  . ARG A 1 623 ? 0.457   -23.622 -24.396 1.00 47.64 623 A 1 
ATOM 4650 C CG  . ARG A 1 623 ? 1.909   -23.130 -24.340 1.00 43.80 623 A 1 
ATOM 4651 C CD  . ARG A 1 623 ? 2.408   -23.134 -22.892 1.00 42.80 623 A 1 
ATOM 4652 N NE  . ARG A 1 623 ? 3.808   -22.675 -22.791 1.00 40.80 623 A 1 
ATOM 4653 C CZ  . ARG A 1 623 ? 4.523   -22.597 -21.681 1.00 36.06 623 A 1 
ATOM 4654 N NH1 . ARG A 1 623 ? 4.038   -22.946 -20.523 1.00 36.06 623 A 1 
ATOM 4655 N NH2 . ARG A 1 623 ? 5.751   -22.159 -21.714 1.00 35.71 623 A 1 
ATOM 4656 N N   . GLN A 1 624 ? -2.476  -24.250 -25.688 1.00 46.04 624 A 1 
ATOM 4657 C CA  . GLN A 1 624 ? -3.652  -25.106 -25.911 1.00 46.21 624 A 1 
ATOM 4658 C C   . GLN A 1 624 ? -3.923  -25.368 -27.405 1.00 45.29 624 A 1 
ATOM 4659 O O   . GLN A 1 624 ? -4.440  -26.427 -27.751 1.00 44.05 624 A 1 
ATOM 4660 C CB  . GLN A 1 624 ? -4.886  -24.498 -25.228 1.00 45.47 624 A 1 
ATOM 4661 C CG  . GLN A 1 624 ? -4.874  -24.734 -23.709 1.00 42.75 624 A 1 
ATOM 4662 C CD  . GLN A 1 624 ? -6.118  -24.190 -23.007 1.00 39.58 624 A 1 
ATOM 4663 O OE1 . GLN A 1 624 ? -6.959  -23.513 -23.573 1.00 38.72 624 A 1 
ATOM 4664 N NE2 . GLN A 1 624 ? -6.291  -24.474 -21.736 1.00 37.84 624 A 1 
ATOM 4665 N N   . ARG A 1 625 ? -3.519  -24.469 -28.306 1.00 40.99 625 A 1 
ATOM 4666 C CA  . ARG A 1 625 ? -3.623  -24.656 -29.770 1.00 41.54 625 A 1 
ATOM 4667 C C   . ARG A 1 625 ? -2.464  -25.466 -30.374 1.00 40.27 625 A 1 
ATOM 4668 O O   . ARG A 1 625 ? -2.596  -25.958 -31.489 1.00 39.14 625 A 1 
ATOM 4669 C CB  . ARG A 1 625 ? -3.790  -23.294 -30.467 1.00 40.08 625 A 1 
ATOM 4670 C CG  . ARG A 1 625 ? -5.173  -22.672 -30.204 1.00 37.21 625 A 1 
ATOM 4671 C CD  . ARG A 1 625 ? -5.304  -21.304 -30.885 1.00 35.45 625 A 1 
ATOM 4672 N NE  . ARG A 1 625 ? -6.559  -20.629 -30.494 1.00 34.04 625 A 1 
ATOM 4673 C CZ  . ARG A 1 625 ? -7.076  -19.529 -31.034 1.00 31.53 625 A 1 
ATOM 4674 N NH1 . ARG A 1 625 ? -6.546  -18.909 -32.044 1.00 30.94 625 A 1 
ATOM 4675 N NH2 . ARG A 1 625 ? -8.159  -19.006 -30.551 1.00 31.22 625 A 1 
ATOM 4676 N N   . GLY A 1 626 ? -1.364  -25.668 -29.651 1.00 41.61 626 A 1 
ATOM 4677 C CA  . GLY A 1 626 ? -0.198  -26.452 -30.091 1.00 41.96 626 A 1 
ATOM 4678 C C   . GLY A 1 626 ? -0.408  -27.970 -30.185 1.00 41.69 626 A 1 
ATOM 4679 O O   . GLY A 1 626 ? 0.509   -28.677 -30.590 1.00 39.36 626 A 1 
ATOM 4680 N N   . GLN A 1 627 ? -1.599  -28.496 -29.858 1.00 32.26 627 A 1 
ATOM 4681 C CA  . GLN A 1 627 ? -1.966  -29.908 -30.046 1.00 32.42 627 A 1 
ATOM 4682 C C   . GLN A 1 627 ? -3.010  -30.146 -31.158 1.00 31.56 627 A 1 
ATOM 4683 O O   . GLN A 1 627 ? -3.512  -31.258 -31.289 1.00 30.92 627 A 1 
ATOM 4684 C CB  . GLN A 1 627 ? -2.361  -30.550 -28.705 1.00 31.36 627 A 1 
ATOM 4685 C CG  . GLN A 1 627 ? -1.135  -30.805 -27.816 1.00 28.90 627 A 1 
ATOM 4686 C CD  . GLN A 1 627 ? -1.453  -31.646 -26.579 1.00 25.97 627 A 1 
ATOM 4687 O OE1 . GLN A 1 627 ? -2.589  -31.922 -26.232 1.00 25.26 627 A 1 
ATOM 4688 N NE2 . GLN A 1 627 ? -0.451  -32.096 -25.858 1.00 26.14 627 A 1 
ATOM 4689 N N   . GLY A 1 628 ? -3.320  -29.157 -31.985 1.00 28.02 628 A 1 
ATOM 4690 C CA  . GLY A 1 628 ? -4.292  -29.310 -33.070 1.00 28.60 628 A 1 
ATOM 4691 C C   . GLY A 1 628 ? -4.051  -28.380 -34.257 1.00 28.65 628 A 1 
ATOM 4692 O O   . GLY A 1 628 ? -4.465  -27.233 -34.227 1.00 27.55 628 A 1 
ATOM 4693 N N   . ALA A 1 629 ? -3.437  -28.950 -35.311 1.00 25.42 629 A 1 
ATOM 4694 C CA  . ALA A 1 629 ? -3.474  -28.538 -36.722 1.00 26.43 629 A 1 
ATOM 4695 C C   . ALA A 1 629 ? -3.043  -27.109 -37.134 1.00 26.79 629 A 1 
ATOM 4696 O O   . ALA A 1 629 ? -3.641  -26.091 -36.805 1.00 26.13 629 A 1 
ATOM 4697 C CB  . ALA A 1 629 ? -4.836  -28.918 -37.300 1.00 24.34 629 A 1 
ATOM 4698 N N   . ASN A 1 630 ? -2.059  -27.087 -38.028 1.00 24.74 630 A 1 
ATOM 4699 C CA  . ASN A 1 630 ? -1.716  -26.007 -38.954 1.00 25.90 630 A 1 
ATOM 4700 C C   . ASN A 1 630 ? -2.950  -25.320 -39.570 1.00 26.59 630 A 1 
ATOM 4701 O O   . ASN A 1 630 ? -3.679  -25.964 -40.317 1.00 25.55 630 A 1 
ATOM 4702 C CB  . ASN A 1 630 ? -0.916  -26.650 -40.118 1.00 24.40 630 A 1 
ATOM 4703 C CG  . ASN A 1 630 ? 0.591   -26.660 -39.958 1.00 21.68 630 A 1 
ATOM 4704 O OD1 . ASN A 1 630 ? 1.175   -25.823 -39.303 1.00 19.59 630 A 1 
ATOM 4705 N ND2 . ASN A 1 630 ? 1.276   -27.575 -40.609 1.00 19.24 630 A 1 
ATOM 4706 N N   . MET A 1 631 ? -3.095  -24.016 -39.377 1.00 22.22 631 A 1 
ATOM 4707 C CA  . MET A 1 631 ? -3.370  -23.050 -40.458 1.00 23.12 631 A 1 
ATOM 4708 C C   . MET A 1 631 ? -3.215  -21.612 -39.957 1.00 24.32 631 A 1 
ATOM 4709 O O   . MET A 1 631 ? -3.685  -21.245 -38.884 1.00 24.30 631 A 1 
ATOM 4710 C CB  . MET A 1 631 ? -4.745  -23.236 -41.131 1.00 21.31 631 A 1 
ATOM 4711 C CG  . MET A 1 631 ? -4.635  -24.061 -42.428 1.00 18.54 631 A 1 
ATOM 4712 S SD  . MET A 1 631 ? -5.799  -23.619 -43.740 1.00 16.47 631 A 1 
ATOM 4713 C CE  . MET A 1 631 ? -7.353  -24.229 -43.011 1.00 14.85 631 A 1 
ATOM 4714 N N   . GLY A 1 632 ? -2.507  -20.803 -40.729 1.00 26.42 632 A 1 
ATOM 4715 C CA  . GLY A 1 632 ? -2.104  -19.449 -40.374 1.00 27.35 632 A 1 
ATOM 4716 C C   . GLY A 1 632 ? -3.248  -18.437 -40.340 1.00 28.50 632 A 1 
ATOM 4717 O O   . GLY A 1 632 ? -3.847  -18.140 -41.363 1.00 27.54 632 A 1 
ATOM 4718 N N   . VAL A 1 633 ? -3.458  -17.837 -39.174 1.00 32.37 633 A 1 
ATOM 4719 C CA  . VAL A 1 633 ? -4.081  -16.514 -39.029 1.00 34.08 633 A 1 
ATOM 4720 C C   . VAL A 1 633 ? -3.307  -15.758 -37.943 1.00 34.56 633 A 1 
ATOM 4721 O O   . VAL A 1 633 ? -3.355  -16.119 -36.769 1.00 33.62 633 A 1 
ATOM 4722 C CB  . VAL A 1 633 ? -5.592  -16.589 -38.700 1.00 32.39 633 A 1 
ATOM 4723 C CG1 . VAL A 1 633 ? -6.208  -15.182 -38.666 1.00 30.09 633 A 1 
ATOM 4724 C CG2 . VAL A 1 633 ? -6.392  -17.394 -39.738 1.00 29.85 633 A 1 
ATOM 4725 N N   . ARG A 1 634 ? -2.568  -14.721 -38.328 1.00 34.58 634 A 1 
ATOM 4726 C CA  . ARG A 1 634 ? -2.004  -13.735 -37.395 1.00 36.92 634 A 1 
ATOM 4727 C C   . ARG A 1 634 ? -3.128  -12.786 -36.958 1.00 38.00 634 A 1 
ATOM 4728 O O   . ARG A 1 634 ? -3.826  -12.286 -37.836 1.00 36.99 634 A 1 
ATOM 4729 C CB  . ARG A 1 634 ? -0.861  -12.935 -38.065 1.00 34.98 634 A 1 
ATOM 4730 C CG  . ARG A 1 634 ? 0.515   -13.628 -38.023 1.00 31.31 634 A 1 
ATOM 4731 C CD  . ARG A 1 634 ? 1.582   -12.748 -38.702 1.00 29.58 634 A 1 
ATOM 4732 N NE  . ARG A 1 634 ? 2.961   -13.246 -38.481 1.00 27.25 634 A 1 
ATOM 4733 C CZ  . ARG A 1 634 ? 4.079   -12.716 -38.959 1.00 25.95 634 A 1 
ATOM 4734 N NH1 . ARG A 1 634 ? 4.067   -11.687 -39.759 1.00 25.04 634 A 1 
ATOM 4735 N NH2 . ARG A 1 634 ? 5.244   -13.212 -38.635 1.00 24.32 634 A 1 
ATOM 4736 N N   . GLY A 1 635 ? -3.280  -12.537 -35.651 1.00 45.44 635 A 1 
ATOM 4737 C CA  . GLY A 1 635 ? -4.044  -11.384 -35.140 1.00 49.55 635 A 1 
ATOM 4738 C C   . GLY A 1 635 ? -5.270  -11.642 -34.252 1.00 52.69 635 A 1 
ATOM 4739 O O   . GLY A 1 635 ? -6.158  -10.801 -34.237 1.00 49.84 635 A 1 
ATOM 4740 N N   . GLU A 1 636 ? -5.364  -12.763 -33.512 1.00 47.44 636 A 1 
ATOM 4741 C CA  . GLU A 1 636 ? -6.413  -12.950 -32.493 1.00 51.48 636 A 1 
ATOM 4742 C C   . GLU A 1 636 ? -5.839  -12.639 -31.101 1.00 51.68 636 A 1 
ATOM 4743 O O   . GLU A 1 636 ? -4.939  -13.341 -30.637 1.00 51.28 636 A 1 
ATOM 4744 C CB  . GLU A 1 636 ? -7.012  -14.362 -32.620 1.00 51.21 636 A 1 
ATOM 4745 C CG  . GLU A 1 636 ? -8.372  -14.505 -31.909 1.00 47.43 636 A 1 
ATOM 4746 C CD  . GLU A 1 636 ? -9.074  -15.829 -32.284 1.00 45.27 636 A 1 
ATOM 4747 O OE1 . GLU A 1 636 ? -10.299 -15.801 -32.568 1.00 43.47 636 A 1 
ATOM 4748 O OE2 . GLU A 1 636 ? -8.412  -16.891 -32.306 1.00 45.01 636 A 1 
ATOM 4749 N N   . LEU A 1 637 ? -6.328  -11.575 -30.463 1.00 51.67 637 A 1 
ATOM 4750 C CA  . LEU A 1 637 ? -5.791  -11.036 -29.204 1.00 53.50 637 A 1 
ATOM 4751 C C   . LEU A 1 637 ? -6.495  -11.608 -27.966 1.00 53.68 637 A 1 
ATOM 4752 O O   . LEU A 1 637 ? -5.889  -11.725 -26.910 1.00 51.14 637 A 1 
ATOM 4753 C CB  . LEU A 1 637 ? -5.895  -9.499  -29.228 1.00 51.28 637 A 1 
ATOM 4754 C CG  . LEU A 1 637 ? -4.973  -8.798  -30.247 1.00 47.59 637 A 1 
ATOM 4755 C CD1 . LEU A 1 637 ? -5.316  -7.311  -30.282 1.00 44.54 637 A 1 
ATOM 4756 C CD2 . LEU A 1 637 ? -3.494  -8.934  -29.888 1.00 46.58 637 A 1 
ATOM 4757 N N   . PHE A 1 638 ? -7.772  -11.998 -28.093 1.00 52.79 638 A 1 
ATOM 4758 C CA  . PHE A 1 638 ? -8.551  -12.571 -26.995 1.00 56.22 638 A 1 
ATOM 4759 C C   . PHE A 1 638 ? -9.678  -13.443 -27.545 1.00 58.13 638 A 1 
ATOM 4760 O O   . PHE A 1 638 ? -10.295 -13.094 -28.552 1.00 55.63 638 A 1 
ATOM 4761 C CB  . PHE A 1 638 ? -9.102  -11.425 -26.136 1.00 53.75 638 A 1 
ATOM 4762 C CG  . PHE A 1 638 ? -10.010 -11.848 -25.001 1.00 49.76 638 A 1 
ATOM 4763 C CD1 . PHE A 1 638 ? -11.410 -11.785 -25.148 1.00 46.20 638 A 1 
ATOM 4764 C CD2 . PHE A 1 638 ? -9.455  -12.296 -23.790 1.00 46.34 638 A 1 
ATOM 4765 C CE1 . PHE A 1 638 ? -12.249 -12.156 -24.085 1.00 41.78 638 A 1 
ATOM 4766 C CE2 . PHE A 1 638 ? -10.298 -12.668 -22.725 1.00 42.01 638 A 1 
ATOM 4767 C CZ  . PHE A 1 638 ? -11.694 -12.595 -22.871 1.00 41.00 638 A 1 
ATOM 4768 N N   . SER A 1 639 ? -9.977  -14.567 -26.880 1.00 58.00 639 A 1 
ATOM 4769 C CA  . SER A 1 639 ? -11.112 -15.429 -27.223 1.00 60.49 639 A 1 
ATOM 4770 C C   . SER A 1 639 ? -11.713 -16.048 -25.968 1.00 60.22 639 A 1 
ATOM 4771 O O   . SER A 1 639 ? -10.990 -16.613 -25.149 1.00 58.34 639 A 1 
ATOM 4772 C CB  . SER A 1 639 ? -10.672 -16.520 -28.202 1.00 58.74 639 A 1 
ATOM 4773 O OG  . SER A 1 639 ? -11.779 -17.252 -28.696 1.00 52.81 639 A 1 
ATOM 4774 N N   . THR A 1 640 ? -13.031 -15.978 -25.814 1.00 62.95 640 A 1 
ATOM 4775 C CA  . THR A 1 640 ? -13.764 -16.644 -24.727 1.00 64.02 640 A 1 
ATOM 4776 C C   . THR A 1 640 ? -15.067 -17.264 -25.233 1.00 64.87 640 A 1 
ATOM 4777 O O   . THR A 1 640 ? -15.582 -16.898 -26.296 1.00 62.27 640 A 1 
ATOM 4778 C CB  . THR A 1 640 ? -13.992 -15.708 -23.533 1.00 60.67 640 A 1 
ATOM 4779 O OG1 . THR A 1 640 ? -14.424 -16.480 -22.433 1.00 53.89 640 A 1 
ATOM 4780 C CG2 . THR A 1 640 ? -15.034 -14.618 -23.769 1.00 53.26 640 A 1 
ATOM 4781 N N   . ARG A 1 641 ? -15.589 -18.245 -24.492 1.00 59.15 641 A 1 
ATOM 4782 C CA  . ARG A 1 641 ? -16.800 -19.001 -24.828 1.00 60.33 641 A 1 
ATOM 4783 C C   . ARG A 1 641 ? -17.788 -18.945 -23.668 1.00 58.82 641 A 1 
ATOM 4784 O O   . ARG A 1 641 ? -17.433 -19.308 -22.552 1.00 57.18 641 A 1 
ATOM 4785 C CB  . ARG A 1 641 ? -16.413 -20.443 -25.185 1.00 59.10 641 A 1 
ATOM 4786 C CG  . ARG A 1 641 ? -17.633 -21.306 -25.545 1.00 55.68 641 A 1 
ATOM 4787 C CD  . ARG A 1 641 ? -17.205 -22.747 -25.846 1.00 54.09 641 A 1 
ATOM 4788 N NE  . ARG A 1 641 ? -18.376 -23.605 -26.091 1.00 49.86 641 A 1 
ATOM 4789 C CZ  . ARG A 1 641 ? -18.378 -24.910 -26.311 1.00 45.02 641 A 1 
ATOM 4790 N NH1 . ARG A 1 641 ? -17.280 -25.604 -26.348 1.00 42.95 641 A 1 
ATOM 4791 N NH2 . ARG A 1 641 ? -19.501 -25.539 -26.490 1.00 40.65 641 A 1 
ATOM 4792 N N   . VAL A 1 642 ? -19.037 -18.589 -23.961 1.00 57.40 642 A 1 
ATOM 4793 C CA  . VAL A 1 642 ? -20.145 -18.590 -22.997 1.00 57.60 642 A 1 
ATOM 4794 C C   . VAL A 1 642 ? -21.162 -19.653 -23.406 1.00 57.26 642 A 1 
ATOM 4795 O O   . VAL A 1 642 ? -21.630 -19.674 -24.542 1.00 55.41 642 A 1 
ATOM 4796 C CB  . VAL A 1 642 ? -20.781 -17.197 -22.875 1.00 55.17 642 A 1 
ATOM 4797 C CG1 . VAL A 1 642 ? -21.918 -17.192 -21.847 1.00 50.61 642 A 1 
ATOM 4798 C CG2 . VAL A 1 642 ? -19.738 -16.168 -22.432 1.00 50.96 642 A 1 
ATOM 4799 N N   . LEU A 1 643 ? -21.477 -20.560 -22.482 1.00 54.25 643 A 1 
ATOM 4800 C CA  . LEU A 1 643 ? -22.441 -21.640 -22.676 1.00 54.42 643 A 1 
ATOM 4801 C C   . LEU A 1 643 ? -23.744 -21.289 -21.955 1.00 53.39 643 A 1 
ATOM 4802 O O   . LEU A 1 643 ? -23.770 -21.208 -20.731 1.00 51.18 643 A 1 
ATOM 4803 C CB  . LEU A 1 643 ? -21.840 -22.955 -22.140 1.00 51.44 643 A 1 
ATOM 4804 C CG  . LEU A 1 643 ? -20.819 -23.601 -23.086 1.00 46.63 643 A 1 
ATOM 4805 C CD1 . LEU A 1 643 ? -19.914 -24.569 -22.328 1.00 42.59 643 A 1 
ATOM 4806 C CD2 . LEU A 1 643 ? -21.533 -24.394 -24.184 1.00 44.53 643 A 1 
ATOM 4807 N N   . LEU A 1 644 ? -24.816 -21.132 -22.709 1.00 49.66 644 A 1 
ATOM 4808 C CA  . LEU A 1 644 ? -26.189 -21.054 -22.215 1.00 51.90 644 A 1 
ATOM 4809 C C   . LEU A 1 644 ? -26.918 -22.364 -22.556 1.00 52.84 644 A 1 
ATOM 4810 O O   . LEU A 1 644 ? -26.484 -23.071 -23.469 1.00 50.87 644 A 1 
ATOM 4811 C CB  . LEU A 1 644 ? -26.881 -19.818 -22.812 1.00 48.96 644 A 1 
ATOM 4812 C CG  . LEU A 1 644 ? -26.262 -18.470 -22.406 1.00 45.67 644 A 1 
ATOM 4813 C CD1 . LEU A 1 644 ? -26.999 -17.337 -23.114 1.00 42.56 644 A 1 
ATOM 4814 C CD2 . LEU A 1 644 ? -26.355 -18.227 -20.895 1.00 44.23 644 A 1 
ATOM 4815 N N   . PRO A 1 645 ? -28.036 -22.706 -21.865 1.00 47.68 645 A 1 
ATOM 4816 C CA  . PRO A 1 645 ? -28.701 -24.012 -22.005 1.00 49.31 645 A 1 
ATOM 4817 C C   . PRO A 1 645 ? -28.984 -24.452 -23.450 1.00 50.56 645 A 1 
ATOM 4818 O O   . PRO A 1 645 ? -28.878 -25.631 -23.753 1.00 47.94 645 A 1 
ATOM 4819 C CB  . PRO A 1 645 ? -29.989 -23.899 -21.183 1.00 46.50 645 A 1 
ATOM 4820 C CG  . PRO A 1 645 ? -29.602 -22.913 -20.080 1.00 46.39 645 A 1 
ATOM 4821 C CD  . PRO A 1 645 ? -28.660 -21.944 -20.792 1.00 49.99 645 A 1 
ATOM 4822 N N   . ASN A 1 646 ? -29.280 -23.509 -24.351 1.00 55.45 646 A 1 
ATOM 4823 C CA  . ASN A 1 646 ? -29.602 -23.799 -25.760 1.00 57.80 646 A 1 
ATOM 4824 C C   . ASN A 1 646 ? -28.707 -23.069 -26.782 1.00 58.99 646 A 1 
ATOM 4825 O O   . ASN A 1 646 ? -28.980 -23.124 -27.983 1.00 55.43 646 A 1 
ATOM 4826 C CB  . ASN A 1 646 ? -31.092 -23.475 -25.992 1.00 54.66 646 A 1 
ATOM 4827 C CG  . ASN A 1 646 ? -32.044 -24.384 -25.232 1.00 49.80 646 A 1 
ATOM 4828 O OD1 . ASN A 1 646 ? -31.716 -25.459 -24.777 1.00 45.87 646 A 1 
ATOM 4829 N ND2 . ASN A 1 646 ? -33.281 -23.982 -25.068 1.00 45.81 646 A 1 
ATOM 4830 N N   . ARG A 1 647 ? -27.675 -22.332 -26.338 1.00 55.05 647 A 1 
ATOM 4831 C CA  . ARG A 1 647 ? -26.837 -21.499 -27.222 1.00 58.21 647 A 1 
ATOM 4832 C C   . ARG A 1 647 ? -25.408 -21.400 -26.697 1.00 58.64 647 A 1 
ATOM 4833 O O   . ARG A 1 647 ? -25.181 -21.334 -25.497 1.00 56.18 647 A 1 
ATOM 4834 C CB  . ARG A 1 647 ? -27.424 -20.082 -27.378 1.00 56.04 647 A 1 
ATOM 4835 C CG  . ARG A 1 647 ? -28.851 -20.063 -27.942 1.00 52.15 647 A 1 
ATOM 4836 C CD  . ARG A 1 647 ? -29.310 -18.634 -28.205 1.00 50.31 647 A 1 
ATOM 4837 N NE  . ARG A 1 647 ? -30.733 -18.568 -28.560 1.00 47.57 647 A 1 
ATOM 4838 C CZ  . ARG A 1 647 ? -31.334 -17.531 -29.118 1.00 43.39 647 A 1 
ATOM 4839 N NH1 . ARG A 1 647 ? -30.678 -16.468 -29.493 1.00 41.34 647 A 1 
ATOM 4840 N NH2 . ARG A 1 647 ? -32.623 -17.539 -29.303 1.00 40.23 647 A 1 
ATOM 4841 N N   . THR A 1 648 ? -24.454 -21.335 -27.616 1.00 61.50 648 A 1 
ATOM 4842 C CA  . THR A 1 648 ? -23.048 -21.052 -27.310 1.00 64.37 648 A 1 
ATOM 4843 C C   . THR A 1 648 ? -22.629 -19.780 -28.030 1.00 65.58 648 A 1 
ATOM 4844 O O   . THR A 1 648 ? -22.801 -19.685 -29.243 1.00 63.69 648 A 1 
ATOM 4845 C CB  . THR A 1 648 ? -22.134 -22.212 -27.724 1.00 62.53 648 A 1 
ATOM 4846 O OG1 . THR A 1 648 ? -22.528 -23.419 -27.107 1.00 57.01 648 A 1 
ATOM 4847 C CG2 . THR A 1 648 ? -20.687 -21.956 -27.321 1.00 57.43 648 A 1 
ATOM 4848 N N   . TYR A 1 649 ? -22.044 -18.849 -27.304 1.00 62.48 649 A 1 
ATOM 4849 C CA  . TYR A 1 649 ? -21.466 -17.635 -27.869 1.00 63.82 649 A 1 
ATOM 4850 C C   . TYR A 1 649 ? -19.943 -17.695 -27.789 1.00 63.65 649 A 1 
ATOM 4851 O O   . TYR A 1 649 ? -19.383 -18.048 -26.750 1.00 62.46 649 A 1 
ATOM 4852 C CB  . TYR A 1 649 ? -22.020 -16.402 -27.159 1.00 62.09 649 A 1 
ATOM 4853 C CG  . TYR A 1 649 ? -23.505 -16.196 -27.375 1.00 60.70 649 A 1 
ATOM 4854 C CD1 . TYR A 1 649 ? -23.955 -15.459 -28.485 1.00 57.07 649 A 1 
ATOM 4855 C CD2 . TYR A 1 649 ? -24.435 -16.754 -26.475 1.00 57.09 649 A 1 
ATOM 4856 C CE1 . TYR A 1 649 ? -25.334 -15.284 -28.702 1.00 53.92 649 A 1 
ATOM 4857 C CE2 . TYR A 1 649 ? -25.818 -16.589 -26.696 1.00 54.46 649 A 1 
ATOM 4858 C CZ  . TYR A 1 649 ? -26.268 -15.856 -27.812 1.00 55.18 649 A 1 
ATOM 4859 O OH  . TYR A 1 649 ? -27.596 -15.715 -28.036 1.00 53.93 649 A 1 
ATOM 4860 N N   . PHE A 1 650 ? -19.282 -17.342 -28.871 1.00 63.79 650 A 1 
ATOM 4861 C CA  . PHE A 1 650 ? -17.835 -17.151 -28.932 1.00 65.17 650 A 1 
ATOM 4862 C C   . PHE A 1 650 ? -17.548 -15.665 -29.132 1.00 65.68 650 A 1 
ATOM 4863 O O   . PHE A 1 650 ? -18.091 -15.053 -30.047 1.00 64.46 650 A 1 
ATOM 4864 C CB  . PHE A 1 650 ? -17.232 -17.986 -30.062 1.00 63.22 650 A 1 
ATOM 4865 C CG  . PHE A 1 650 ? -17.416 -19.480 -29.903 1.00 60.85 650 A 1 
ATOM 4866 C CD1 . PHE A 1 650 ? -16.423 -20.249 -29.269 1.00 57.21 650 A 1 
ATOM 4867 C CD2 . PHE A 1 650 ? -18.572 -20.109 -30.408 1.00 56.61 650 A 1 
ATOM 4868 C CE1 . PHE A 1 650 ? -16.576 -21.639 -29.161 1.00 53.09 650 A 1 
ATOM 4869 C CE2 . PHE A 1 650 ? -18.724 -21.500 -30.294 1.00 53.11 650 A 1 
ATOM 4870 C CZ  . PHE A 1 650 ? -17.721 -22.266 -29.678 1.00 53.89 650 A 1 
ATOM 4871 N N   . PHE A 1 651 ? -16.691 -15.121 -28.285 1.00 66.37 651 A 1 
ATOM 4872 C CA  . PHE A 1 651 ? -16.274 -13.725 -28.330 1.00 66.93 651 A 1 
ATOM 4873 C C   . PHE A 1 651 ? -14.791 -13.681 -28.679 1.00 66.66 651 A 1 
ATOM 4874 O O   . PHE A 1 651 ? -13.971 -14.185 -27.912 1.00 65.14 651 A 1 
ATOM 4875 C CB  . PHE A 1 651 ? -16.545 -13.053 -26.981 1.00 65.22 651 A 1 
ATOM 4876 C CG  . PHE A 1 651 ? -18.004 -13.028 -26.578 1.00 62.81 651 A 1 
ATOM 4877 C CD1 . PHE A 1 651 ? -18.784 -11.886 -26.827 1.00 58.56 651 A 1 
ATOM 4878 C CD2 . PHE A 1 651 ? -18.590 -14.148 -25.960 1.00 58.09 651 A 1 
ATOM 4879 C CE1 . PHE A 1 651 ? -20.138 -11.866 -26.460 1.00 55.10 651 A 1 
ATOM 4880 C CE2 . PHE A 1 651 ? -19.949 -14.129 -25.602 1.00 55.01 651 A 1 
ATOM 4881 C CZ  . PHE A 1 651 ? -20.723 -12.985 -25.851 1.00 55.60 651 A 1 
ATOM 4882 N N   . ASN A 1 652 ? -14.455 -13.091 -29.809 1.00 68.49 652 A 1 
ATOM 4883 C CA  . ASN A 1 652 ? -13.080 -12.964 -30.276 1.00 68.87 652 A 1 
ATOM 4884 C C   . ASN A 1 652 ? -12.746 -11.486 -30.495 1.00 67.60 652 A 1 
ATOM 4885 O O   . ASN A 1 652 ? -13.379 -10.832 -31.323 1.00 66.68 652 A 1 
ATOM 4886 C CB  . ASN A 1 652 ? -12.899 -13.770 -31.573 1.00 66.67 652 A 1 
ATOM 4887 C CG  . ASN A 1 652 ? -13.185 -15.258 -31.435 1.00 60.43 652 A 1 
ATOM 4888 O OD1 . ASN A 1 652 ? -13.011 -15.883 -30.412 1.00 55.03 652 A 1 
ATOM 4889 N ND2 . ASN A 1 652 ? -13.622 -15.895 -32.492 1.00 55.09 652 A 1 
ATOM 4890 N N   . VAL A 1 653 ? -11.739 -10.981 -29.802 1.00 63.08 653 A 1 
ATOM 4891 C CA  . VAL A 1 653 ? -11.170 -9.657  -30.079 1.00 63.05 653 A 1 
ATOM 4892 C C   . VAL A 1 653 ? -10.015 -9.836  -31.059 1.00 62.58 653 A 1 
ATOM 4893 O O   . VAL A 1 653 ? -9.102  -10.625 -30.809 1.00 60.89 653 A 1 
ATOM 4894 C CB  . VAL A 1 653 ? -10.728 -8.931  -28.800 1.00 60.92 653 A 1 
ATOM 4895 C CG1 . VAL A 1 653 ? -10.199 -7.526  -29.123 1.00 55.67 653 A 1 
ATOM 4896 C CG2 . VAL A 1 653 ? -11.896 -8.776  -27.818 1.00 55.24 653 A 1 
ATOM 4897 N N   . LYS A 1 654 ? -10.062 -9.123  -32.174 1.00 62.61 654 A 1 
ATOM 4898 C CA  . LYS A 1 654 ? -9.034  -9.168  -33.216 1.00 63.41 654 A 1 
ATOM 4899 C C   . LYS A 1 654 ? -8.526  -7.768  -33.524 1.00 61.90 654 A 1 
ATOM 4900 O O   . LYS A 1 654 ? -9.278  -6.805  -33.421 1.00 59.57 654 A 1 
ATOM 4901 C CB  . LYS A 1 654 ? -9.573  -9.837  -34.484 1.00 61.14 654 A 1 
ATOM 4902 C CG  . LYS A 1 654 ? -9.976  -11.293 -34.244 1.00 57.24 654 A 1 
ATOM 4903 C CD  . LYS A 1 654 ? -10.334 -11.977 -35.562 1.00 55.88 654 A 1 
ATOM 4904 C CE  . LYS A 1 654 ? -10.755 -13.413 -35.262 1.00 51.62 654 A 1 
ATOM 4905 N NZ  . LYS A 1 654 ? -11.068 -14.157 -36.493 1.00 48.18 654 A 1 
ATOM 4906 N N   . GLU A 1 655 ? -7.281  -7.694  -33.938 1.00 56.33 655 A 1 
ATOM 4907 C CA  . GLU A 1 655 ? -6.631  -6.473  -34.413 1.00 57.79 655 A 1 
ATOM 4908 C C   . GLU A 1 655 ? -6.436  -6.564  -35.928 1.00 57.41 655 A 1 
ATOM 4909 O O   . GLU A 1 655 ? -6.007  -7.604  -36.448 1.00 54.95 655 A 1 
ATOM 4910 C CB  . GLU A 1 655 ? -5.312  -6.306  -33.658 1.00 55.92 655 A 1 
ATOM 4911 C CG  . GLU A 1 655 ? -4.700  -4.907  -33.805 1.00 50.31 655 A 1 
ATOM 4912 C CD  . GLU A 1 655 ? -3.368  -4.770  -33.049 1.00 48.49 655 A 1 
ATOM 4913 O OE1 . GLU A 1 655 ? -2.755  -3.693  -33.165 1.00 46.83 655 A 1 
ATOM 4914 O OE2 . GLU A 1 655 ? -2.944  -5.763  -32.403 1.00 47.37 655 A 1 
ATOM 4915 N N   . ASN A 1 656 ? -6.786  -5.518  -36.661 1.00 52.55 656 A 1 
ATOM 4916 C CA  . ASN A 1 656 ? -6.516  -5.452  -38.093 1.00 53.42 656 A 1 
ATOM 4917 C C   . ASN A 1 656 ? -5.083  -4.957  -38.375 1.00 53.04 656 A 1 
ATOM 4918 O O   . ASN A 1 656 ? -4.336  -4.577  -37.478 1.00 50.88 656 A 1 
ATOM 4919 C CB  . ASN A 1 656 ? -7.652  -4.672  -38.801 1.00 50.82 656 A 1 
ATOM 4920 C CG  . ASN A 1 656 ? -7.592  -3.168  -38.638 1.00 46.16 656 A 1 
ATOM 4921 O OD1 . ASN A 1 656 ? -6.608  -2.601  -38.216 1.00 43.61 656 A 1 
ATOM 4922 N ND2 . ASN A 1 656 ? -8.629  -2.465  -39.036 1.00 43.49 656 A 1 
ATOM 4923 N N   . ARG A 1 657 ? -4.678  -4.950  -39.642 1.00 46.99 657 A 1 
ATOM 4924 C CA  . ARG A 1 657 ? -3.328  -4.504  -40.047 1.00 49.67 657 A 1 
ATOM 4925 C C   . ARG A 1 657 ? -3.059  -3.009  -39.828 1.00 49.09 657 A 1 
ATOM 4926 O O   . ARG A 1 657 ? -1.931  -2.585  -40.046 1.00 46.90 657 A 1 
ATOM 4927 C CB  . ARG A 1 657 ? -3.062  -4.864  -41.516 1.00 47.59 657 A 1 
ATOM 4928 C CG  . ARG A 1 657 ? -2.924  -6.372  -41.750 1.00 44.65 657 A 1 
ATOM 4929 C CD  . ARG A 1 657 ? -2.528  -6.607  -43.212 1.00 41.54 657 A 1 
ATOM 4930 N NE  . ARG A 1 657 ? -2.371  -8.040  -43.516 1.00 38.03 657 A 1 
ATOM 4931 C CZ  . ARG A 1 657 ? -2.077  -8.556  -44.698 1.00 33.80 657 A 1 
ATOM 4932 N NH1 . ARG A 1 657 ? -1.886  -7.808  -45.750 1.00 32.87 657 A 1 
ATOM 4933 N NH2 . ARG A 1 657 ? -1.972  -9.849  -44.847 1.00 33.05 657 A 1 
ATOM 4934 N N   . MET A 1 658 ? -4.076  -2.243  -39.449 1.00 45.86 658 A 1 
ATOM 4935 C CA  . MET A 1 658 ? -3.984  -0.808  -39.164 1.00 47.93 658 A 1 
ATOM 4936 C C   . MET A 1 658 ? -3.992  -0.513  -37.657 1.00 49.84 658 A 1 
ATOM 4937 O O   . MET A 1 658 ? -3.892  0.648   -37.290 1.00 47.71 658 A 1 
ATOM 4938 C CB  . MET A 1 658 ? -5.099  -0.055  -39.909 1.00 46.33 658 A 1 
ATOM 4939 C CG  . MET A 1 658 ? -4.992  -0.222  -41.428 1.00 42.26 658 A 1 
ATOM 4940 S SD  . MET A 1 658 ? -6.136  0.758   -42.434 1.00 37.70 658 A 1 
ATOM 4941 C CE  . MET A 1 658 ? -5.487  2.430   -42.165 1.00 35.49 658 A 1 
ATOM 4942 N N   . GLY A 1 659 ? -4.080  -1.548  -36.796 1.00 50.58 659 A 1 
ATOM 4943 C CA  . GLY A 1 659 ? -4.118  -1.405  -35.339 1.00 52.31 659 A 1 
ATOM 4944 C C   . GLY A 1 659 ? -5.522  -1.221  -34.749 1.00 54.18 659 A 1 
ATOM 4945 O O   . GLY A 1 659 ? -5.649  -1.022  -33.547 1.00 51.63 659 A 1 
ATOM 4946 N N   . ASP A 1 660 ? -6.592  -1.313  -35.553 1.00 48.96 660 A 1 
ATOM 4947 C CA  . ASP A 1 660 ? -7.956  -1.188  -35.034 1.00 51.57 660 A 1 
ATOM 4948 C C   . ASP A 1 660 ? -8.424  -2.503  -34.394 1.00 51.94 660 A 1 
ATOM 4949 O O   . ASP A 1 660 ? -8.318  -3.579  -34.994 1.00 51.01 660 A 1 
ATOM 4950 C CB  . ASP A 1 660 ? -8.970  -0.790  -36.115 1.00 50.39 660 A 1 
ATOM 4951 C CG  . ASP A 1 660 ? -8.587  0.435   -36.941 1.00 46.27 660 A 1 
ATOM 4952 O OD1 . ASP A 1 660 ? -8.330  1.492   -36.337 1.00 43.45 660 A 1 
ATOM 4953 O OD2 . ASP A 1 660 ? -8.608  0.276   -38.190 1.00 43.43 660 A 1 
ATOM 4954 N N   . LEU A 1 661 ? -9.013  -2.412  -33.198 1.00 50.42 661 A 1 
ATOM 4955 C CA  . LEU A 1 661 ? -9.605  -3.537  -32.481 1.00 52.58 661 A 1 
ATOM 4956 C C   . LEU A 1 661 ? -11.064 -3.745  -32.910 1.00 52.73 661 A 1 
ATOM 4957 O O   . LEU A 1 661 ? -11.866 -2.814  -32.925 1.00 51.37 661 A 1 
ATOM 4958 C CB  . LEU A 1 661 ? -9.488  -3.310  -30.965 1.00 50.90 661 A 1 
ATOM 4959 C CG  . LEU A 1 661 ? -8.040  -3.293  -30.433 1.00 46.56 661 A 1 
ATOM 4960 C CD1 . LEU A 1 661 ? -8.041  -2.882  -28.960 1.00 44.08 661 A 1 
ATOM 4961 C CD2 . LEU A 1 661 ? -7.375  -4.665  -30.535 1.00 44.99 661 A 1 
ATOM 4962 N N   . TYR A 1 662 ? -11.444 -4.984  -33.206 1.00 52.51 662 A 1 
ATOM 4963 C CA  . TYR A 1 662 ? -12.832 -5.357  -33.456 1.00 54.35 662 A 1 
ATOM 4964 C C   . TYR A 1 662 ? -13.234 -6.605  -32.669 1.00 55.64 662 A 1 
ATOM 4965 O O   . TYR A 1 662 ? -12.476 -7.570  -32.543 1.00 54.62 662 A 1 
ATOM 4966 C CB  . TYR A 1 662 ? -13.104 -5.486  -34.960 1.00 51.78 662 A 1 
ATOM 4967 C CG  . TYR A 1 662 ? -12.363 -6.597  -35.670 1.00 47.42 662 A 1 
ATOM 4968 C CD1 . TYR A 1 662 ? -11.061 -6.374  -36.155 1.00 43.31 662 A 1 
ATOM 4969 C CD2 . TYR A 1 662 ? -12.993 -7.835  -35.887 1.00 42.88 662 A 1 
ATOM 4970 C CE1 . TYR A 1 662 ? -10.396 -7.382  -36.866 1.00 37.90 662 A 1 
ATOM 4971 C CE2 . TYR A 1 662 ? -12.325 -8.849  -36.599 1.00 39.20 662 A 1 
ATOM 4972 C CZ  . TYR A 1 662 ? -11.028 -8.621  -37.095 1.00 38.10 662 A 1 
ATOM 4973 O OH  . TYR A 1 662 ? -10.394 -9.589  -37.800 1.00 36.46 662 A 1 
ATOM 4974 N N   . LEU A 1 663 ? -14.452 -6.584  -32.135 1.00 58.75 663 A 1 
ATOM 4975 C CA  . LEU A 1 663 ? -15.081 -7.694  -31.437 1.00 60.37 663 A 1 
ATOM 4976 C C   . LEU A 1 663 ? -15.910 -8.507  -32.435 1.00 60.79 663 A 1 
ATOM 4977 O O   . LEU A 1 663 ? -16.842 -7.999  -33.056 1.00 58.43 663 A 1 
ATOM 4978 C CB  . LEU A 1 663 ? -15.924 -7.144  -30.276 1.00 58.84 663 A 1 
ATOM 4979 C CG  . LEU A 1 663 ? -16.631 -8.228  -29.445 1.00 53.86 663 A 1 
ATOM 4980 C CD1 . LEU A 1 663 ? -15.653 -9.094  -28.658 1.00 51.32 663 A 1 
ATOM 4981 C CD2 . LEU A 1 663 ? -17.579 -7.563  -28.448 1.00 51.90 663 A 1 
ATOM 4982 N N   . ASN A 1 664 ? -15.583 -9.782  -32.562 1.00 66.60 664 A 1 
ATOM 4983 C CA  . ASN A 1 664 ? -16.338 -10.731 -33.363 1.00 67.19 664 A 1 
ATOM 4984 C C   . ASN A 1 664 ? -17.136 -11.647 -32.432 1.00 66.36 664 A 1 
ATOM 4985 O O   . ASN A 1 664 ? -16.548 -12.384 -31.635 1.00 65.52 664 A 1 
ATOM 4986 C CB  . ASN A 1 664 ? -15.351 -11.486 -34.264 1.00 64.76 664 A 1 
ATOM 4987 C CG  . ASN A 1 664 ? -16.029 -12.253 -35.380 1.00 59.50 664 A 1 
ATOM 4988 O OD1 . ASN A 1 664 ? -17.213 -12.177 -35.635 1.00 54.94 664 A 1 
ATOM 4989 N ND2 . ASN A 1 664 ? -15.271 -13.007 -36.138 1.00 53.88 664 A 1 
ATOM 4990 N N   . ILE A 1 665 ? -18.457 -11.599 -32.521 1.00 64.26 665 A 1 
ATOM 4991 C CA  . ILE A 1 665 ? -19.373 -12.437 -31.747 1.00 64.87 665 A 1 
ATOM 4992 C C   . ILE A 1 665 ? -19.945 -13.492 -32.690 1.00 64.43 665 A 1 
ATOM 4993 O O   . ILE A 1 665 ? -20.592 -13.165 -33.686 1.00 63.16 665 A 1 
ATOM 4994 C CB  . ILE A 1 665 ? -20.474 -11.611 -31.050 1.00 62.89 665 A 1 
ATOM 4995 C CG1 . ILE A 1 665 ? -19.865 -10.437 -30.244 1.00 59.46 665 A 1 
ATOM 4996 C CG2 . ILE A 1 665 ? -21.306 -12.545 -30.150 1.00 59.26 665 A 1 
ATOM 4997 C CD1 . ILE A 1 665 ? -20.890 -9.564  -29.511 1.00 56.43 665 A 1 
ATOM 4998 N N   . VAL A 1 666 ? -19.708 -14.761 -32.374 1.00 65.04 666 A 1 
ATOM 4999 C CA  . VAL A 1 666 ? -20.237 -15.895 -33.135 1.00 65.73 666 A 1 
ATOM 5000 C C   . VAL A 1 666 ? -21.236 -16.640 -32.263 1.00 65.82 666 A 1 
ATOM 5001 O O   . VAL A 1 666 ? -20.862 -17.222 -31.246 1.00 63.09 666 A 1 
ATOM 5002 C CB  . VAL A 1 666 ? -19.112 -16.819 -33.636 1.00 62.90 666 A 1 
ATOM 5003 C CG1 . VAL A 1 666 ? -19.670 -17.924 -34.541 1.00 57.38 666 A 1 
ATOM 5004 C CG2 . VAL A 1 666 ? -18.053 -16.047 -34.437 1.00 58.18 666 A 1 
ATOM 5005 N N   . GLU A 1 667 ? -22.507 -16.640 -32.653 1.00 60.06 667 A 1 
ATOM 5006 C CA  . GLU A 1 667 ? -23.544 -17.458 -32.020 1.00 61.68 667 A 1 
ATOM 5007 C C   . GLU A 1 667 ? -23.608 -18.827 -32.705 1.00 60.70 667 A 1 
ATOM 5008 O O   . GLU A 1 667 ? -23.783 -18.930 -33.920 1.00 58.31 667 A 1 
ATOM 5009 C CB  . GLU A 1 667 ? -24.902 -16.735 -32.050 1.00 59.65 667 A 1 
ATOM 5010 C CG  . GLU A 1 667 ? -25.967 -17.493 -31.231 1.00 53.86 667 A 1 
ATOM 5011 C CD  . GLU A 1 667 ? -27.373 -16.852 -31.254 1.00 52.01 667 A 1 
ATOM 5012 O OE1 . GLU A 1 667 ? -28.282 -17.424 -30.601 1.00 50.18 667 A 1 
ATOM 5013 O OE2 . GLU A 1 667 ? -27.602 -15.827 -31.916 1.00 51.53 667 A 1 
ATOM 5014 N N   . SER A 1 668 ? -23.509 -19.890 -31.923 1.00 60.50 668 A 1 
ATOM 5015 C CA  . SER A 1 668 ? -23.827 -21.250 -32.342 1.00 60.06 668 A 1 
ATOM 5016 C C   . SER A 1 668 ? -25.135 -21.680 -31.676 1.00 58.61 668 A 1 
ATOM 5017 O O   . SER A 1 668 ? -25.212 -21.791 -30.450 1.00 55.19 668 A 1 
ATOM 5018 C CB  . SER A 1 668 ? -22.682 -22.197 -31.981 1.00 56.79 668 A 1 
ATOM 5019 O OG  . SER A 1 668 ? -22.979 -23.512 -32.399 1.00 51.03 668 A 1 
ATOM 5020 N N   . LYS A 1 669 ? -26.174 -21.922 -32.469 1.00 59.67 669 A 1 
ATOM 5021 C CA  . LYS A 1 669 ? -27.421 -22.541 -31.999 1.00 58.73 669 A 1 
ATOM 5022 C C   . LYS A 1 669 ? -27.242 -24.059 -32.016 1.00 56.59 669 A 1 
ATOM 5023 O O   . LYS A 1 669 ? -26.873 -24.613 -33.045 1.00 52.42 669 A 1 
ATOM 5024 C CB  . LYS A 1 669 ? -28.609 -22.096 -32.867 1.00 55.56 669 A 1 
ATOM 5025 C CG  . LYS A 1 669 ? -28.923 -20.604 -32.677 1.00 51.65 669 A 1 
ATOM 5026 C CD  . LYS A 1 669 ? -30.048 -20.117 -33.599 1.00 49.28 669 A 1 
ATOM 5027 C CE  . LYS A 1 669 ? -30.204 -18.601 -33.422 1.00 45.91 669 A 1 
ATOM 5028 N NZ  . LYS A 1 669 ? -31.013 -17.978 -34.497 1.00 42.13 669 A 1 
ATOM 5029 N N   . ASN A 1 670 ? -27.532 -24.736 -30.902 1.00 51.22 670 A 1 
ATOM 5030 C CA  . ASN A 1 670 ? -27.588 -26.197 -30.872 1.00 51.54 670 A 1 
ATOM 5031 C C   . ASN A 1 670 ? -28.845 -26.675 -31.630 1.00 49.17 670 A 1 
ATOM 5032 O O   . ASN A 1 670 ? -29.863 -27.003 -31.025 1.00 45.85 670 A 1 
ATOM 5033 C CB  . ASN A 1 670 ? -27.546 -26.706 -29.411 1.00 48.37 670 A 1 
ATOM 5034 C CG  . ASN A 1 670 ? -26.189 -26.612 -28.733 1.00 44.11 670 A 1 
ATOM 5035 O OD1 . ASN A 1 670 ? -25.142 -26.491 -29.341 1.00 41.16 670 A 1 
ATOM 5036 N ND2 . ASN A 1 670 ? -26.170 -26.692 -27.419 1.00 41.59 670 A 1 
ATOM 5037 N N   . ARG A 1 671 ? -28.802 -26.665 -32.957 1.00 45.96 671 A 1 
ATOM 5038 C CA  . ARG A 1 671 ? -29.737 -27.382 -33.841 1.00 46.78 671 A 1 
ATOM 5039 C C   . ARG A 1 671 ? -28.930 -28.319 -34.738 1.00 45.87 671 A 1 
ATOM 5040 O O   . ARG A 1 671 ? -27.805 -27.991 -35.097 1.00 42.92 671 A 1 
ATOM 5041 C CB  . ARG A 1 671 ? -30.607 -26.410 -34.665 1.00 43.35 671 A 1 
ATOM 5042 C CG  . ARG A 1 671 ? -31.798 -25.872 -33.861 1.00 39.30 671 A 1 
ATOM 5043 C CD  . ARG A 1 671 ? -32.740 -25.061 -34.763 1.00 37.51 671 A 1 
ATOM 5044 N NE  . ARG A 1 671 ? -33.972 -24.652 -34.058 1.00 34.34 671 A 1 
ATOM 5045 C CZ  . ARG A 1 671 ? -35.003 -24.014 -34.589 1.00 32.15 671 A 1 
ATOM 5046 N NH1 . ARG A 1 671 ? -35.006 -23.631 -35.838 1.00 31.39 671 A 1 
ATOM 5047 N NH2 . ARG A 1 671 ? -36.063 -23.751 -33.872 1.00 30.68 671 A 1 
ATOM 5048 N N   . GLU A 1 672 ? -29.521 -29.462 -35.085 1.00 39.03 672 A 1 
ATOM 5049 C CA  . GLU A 1 672 ? -28.899 -30.550 -35.863 1.00 41.26 672 A 1 
ATOM 5050 C C   . GLU A 1 672 ? -28.503 -30.171 -37.307 1.00 40.14 672 A 1 
ATOM 5051 O O   . GLU A 1 672 ? -28.003 -31.008 -38.047 1.00 37.67 672 A 1 
ATOM 5052 C CB  . GLU A 1 672 ? -29.826 -31.779 -35.837 1.00 39.42 672 A 1 
ATOM 5053 C CG  . GLU A 1 672 ? -29.881 -32.437 -34.448 1.00 35.42 672 A 1 
ATOM 5054 C CD  . GLU A 1 672 ? -30.802 -33.670 -34.396 1.00 31.83 672 A 1 
ATOM 5055 O OE1 . GLU A 1 672 ? -30.465 -34.603 -33.635 1.00 29.63 672 A 1 
ATOM 5056 O OE2 . GLU A 1 672 ? -31.845 -33.641 -35.086 1.00 33.02 672 A 1 
ATOM 5057 N N   . GLU A 1 673 ? -28.635 -28.913 -37.696 1.00 37.12 673 A 1 
ATOM 5058 C CA  . GLU A 1 673 ? -28.150 -28.403 -38.980 1.00 38.15 673 A 1 
ATOM 5059 C C   . GLU A 1 673 ? -27.243 -27.189 -38.753 1.00 37.39 673 A 1 
ATOM 5060 O O   . GLU A 1 673 ? -27.653 -26.160 -38.206 1.00 35.58 673 A 1 
ATOM 5061 C CB  . GLU A 1 673 ? -29.325 -28.103 -39.918 1.00 36.20 673 A 1 
ATOM 5062 C CG  . GLU A 1 673 ? -30.029 -29.397 -40.378 1.00 32.29 673 A 1 
ATOM 5063 C CD  . GLU A 1 673 ? -31.181 -29.149 -41.368 1.00 29.66 673 A 1 
ATOM 5064 O OE1 . GLU A 1 673 ? -31.620 -30.137 -41.997 1.00 27.57 673 A 1 
ATOM 5065 O OE2 . GLU A 1 673 ? -31.626 -27.983 -41.482 1.00 29.99 673 A 1 
ATOM 5066 N N   . GLY A 1 674 ? -25.974 -27.334 -39.112 1.00 39.79 674 A 1 
ATOM 5067 C CA  . GLY A 1 674 ? -24.884 -26.398 -38.842 1.00 41.42 674 A 1 
ATOM 5068 C C   . GLY A 1 674 ? -24.997 -25.061 -39.577 1.00 42.09 674 A 1 
ATOM 5069 O O   . GLY A 1 674 ? -24.414 -24.881 -40.635 1.00 39.83 674 A 1 
ATOM 5070 N N   . GLY A 1 675 ? -25.678 -24.109 -38.979 1.00 40.27 675 A 1 
ATOM 5071 C CA  . GLY A 1 675 ? -25.675 -22.706 -39.374 1.00 42.13 675 A 1 
ATOM 5072 C C   . GLY A 1 675 ? -25.019 -21.825 -38.309 1.00 42.31 675 A 1 
ATOM 5073 O O   . GLY A 1 675 ? -25.505 -21.755 -37.185 1.00 40.36 675 A 1 
ATOM 5074 N N   . PHE A 1 676 ? -23.917 -21.150 -38.658 1.00 40.90 676 A 1 
ATOM 5075 C CA  . PHE A 1 676 ? -23.303 -20.110 -37.825 1.00 42.71 676 A 1 
ATOM 5076 C C   . PHE A 1 676 ? -23.811 -18.743 -38.278 1.00 43.46 676 A 1 
ATOM 5077 O O   . PHE A 1 676 ? -23.594 -18.369 -39.432 1.00 41.24 676 A 1 
ATOM 5078 C CB  . PHE A 1 676 ? -21.769 -20.167 -37.919 1.00 39.50 676 A 1 
ATOM 5079 C CG  . PHE A 1 676 ? -21.143 -21.395 -37.283 1.00 36.61 676 A 1 
ATOM 5080 C CD1 . PHE A 1 676 ? -20.883 -21.415 -35.902 1.00 33.18 676 A 1 
ATOM 5081 C CD2 . PHE A 1 676 ? -20.817 -22.510 -38.072 1.00 33.97 676 A 1 
ATOM 5082 C CE1 . PHE A 1 676 ? -20.296 -22.546 -35.311 1.00 30.24 676 A 1 
ATOM 5083 C CE2 . PHE A 1 676 ? -20.234 -23.645 -37.479 1.00 31.19 676 A 1 
ATOM 5084 C CZ  . PHE A 1 676 ? -19.972 -23.664 -36.100 1.00 31.22 676 A 1 
ATOM 5085 N N   . ASP A 1 677 ? -24.417 -17.989 -37.358 1.00 44.50 677 A 1 
ATOM 5086 C CA  . ASP A 1 677 ? -24.765 -16.594 -37.611 1.00 47.35 677 A 1 
ATOM 5087 C C   . ASP A 1 677 ? -23.649 -15.700 -37.052 1.00 48.25 677 A 1 
ATOM 5088 O O   . ASP A 1 677 ? -23.284 -15.800 -35.871 1.00 45.64 677 A 1 
ATOM 5089 C CB  . ASP A 1 677 ? -26.165 -16.284 -37.051 1.00 44.22 677 A 1 
ATOM 5090 C CG  . ASP A 1 677 ? -26.953 -15.281 -37.900 1.00 39.44 677 A 1 
ATOM 5091 O OD1 . ASP A 1 677 ? -26.366 -14.726 -38.859 1.00 36.95 677 A 1 
ATOM 5092 O OD2 . ASP A 1 677 ? -28.156 -15.112 -37.595 1.00 37.00 677 A 1 
ATOM 5093 N N   . ARG A 1 678 ? -23.015 -14.917 -37.926 1.00 45.13 678 A 1 
ATOM 5094 C CA  . ARG A 1 678 ? -21.861 -14.069 -37.585 1.00 47.45 678 A 1 
ATOM 5095 C C   . ARG A 1 678 ? -22.306 -12.616 -37.530 1.00 47.33 678 A 1 
ATOM 5096 O O   . ARG A 1 678 ? -22.626 -12.040 -38.567 1.00 45.04 678 A 1 
ATOM 5097 C CB  . ARG A 1 678 ? -20.714 -14.230 -38.597 1.00 45.68 678 A 1 
ATOM 5098 C CG  . ARG A 1 678 ? -19.953 -15.555 -38.444 1.00 42.10 678 A 1 
ATOM 5099 C CD  . ARG A 1 678 ? -18.764 -15.583 -39.415 1.00 40.16 678 A 1 
ATOM 5100 N NE  . ARG A 1 678 ? -17.977 -16.820 -39.284 1.00 37.53 678 A 1 
ATOM 5101 C CZ  . ARG A 1 678 ? -16.942 -17.174 -40.031 1.00 34.48 678 A 1 
ATOM 5102 N NH1 . ARG A 1 678 ? -16.497 -16.411 -40.990 1.00 32.74 678 A 1 
ATOM 5103 N NH2 . ARG A 1 678 ? -16.336 -18.312 -39.830 1.00 31.90 678 A 1 
ATOM 5104 N N   . GLN A 1 679 ? -22.226 -12.013 -36.350 1.00 48.12 679 A 1 
ATOM 5105 C CA  . GLN A 1 679 ? -22.339 -10.566 -36.202 1.00 49.84 679 A 1 
ATOM 5106 C C   . GLN A 1 679 ? -20.981 -9.991  -35.803 1.00 50.18 679 A 1 
ATOM 5107 O O   . GLN A 1 679 ? -20.415 -10.338 -34.765 1.00 47.67 679 A 1 
ATOM 5108 C CB  . GLN A 1 679 ? -23.455 -10.193 -35.219 1.00 47.36 679 A 1 
ATOM 5109 C CG  . GLN A 1 679 ? -24.841 -10.409 -35.857 1.00 43.55 679 A 1 
ATOM 5110 C CD  . GLN A 1 679 ? -25.990 -9.895  -34.993 1.00 39.49 679 A 1 
ATOM 5111 O OE1 . GLN A 1 679 ? -25.848 -9.531  -33.839 1.00 38.45 679 A 1 
ATOM 5112 N NE2 . GLN A 1 679 ? -27.188 -9.841  -35.523 1.00 37.15 679 A 1 
ATOM 5113 N N   . SER A 1 680 ? -20.445 -9.139  -36.661 1.00 44.10 680 A 1 
ATOM 5114 C CA  . SER A 1 680 ? -19.216 -8.393  -36.387 1.00 45.25 680 A 1 
ATOM 5115 C C   . SER A 1 680 ? -19.594 -6.966  -36.011 1.00 44.52 680 A 1 
ATOM 5116 O O   . SER A 1 680 ? -20.261 -6.284  -36.789 1.00 43.43 680 A 1 
ATOM 5117 C CB  . SER A 1 680 ? -18.280 -8.403  -37.599 1.00 43.47 680 A 1 
ATOM 5118 O OG  . SER A 1 680 ? -17.968 -9.736  -37.981 1.00 39.71 680 A 1 
ATOM 5119 N N   . VAL A 1 681 ? -19.164 -6.515  -34.834 1.00 42.26 681 A 1 
ATOM 5120 C CA  . VAL A 1 681 ? -19.365 -5.140  -34.366 1.00 43.34 681 A 1 
ATOM 5121 C C   . VAL A 1 681 ? -17.990 -4.495  -34.224 1.00 42.46 681 A 1 
ATOM 5122 O O   . VAL A 1 681 ? -17.121 -5.032  -33.540 1.00 41.67 681 A 1 
ATOM 5123 C CB  . VAL A 1 681 ? -20.176 -5.095  -33.058 1.00 42.01 681 A 1 
ATOM 5124 C CG1 . VAL A 1 681 ? -20.527 -3.648  -32.693 1.00 37.85 681 A 1 
ATOM 5125 C CG2 . VAL A 1 681 ? -21.500 -5.875  -33.183 1.00 38.54 681 A 1 
ATOM 5126 N N   . ILE A 1 682 ? -17.783 -3.390  -34.920 1.00 37.40 682 A 1 
ATOM 5127 C CA  . ILE A 1 682 ? -16.579 -2.572  -34.752 1.00 37.74 682 A 1 
ATOM 5128 C C   . ILE A 1 682 ? -16.828 -1.672  -33.544 1.00 37.61 682 A 1 
ATOM 5129 O O   . ILE A 1 682 ? -17.795 -0.911  -33.550 1.00 37.09 682 A 1 
ATOM 5130 C CB  . ILE A 1 682 ? -16.253 -1.765  -36.034 1.00 36.02 682 A 1 
ATOM 5131 C CG1 . ILE A 1 682 ? -16.045 -2.721  -37.234 1.00 32.80 682 A 1 
ATOM 5132 C CG2 . ILE A 1 682 ? -15.004 -0.893  -35.807 1.00 32.82 682 A 1 
ATOM 5133 C CD1 . ILE A 1 682 ? -15.861 -2.014  -38.587 1.00 30.85 682 A 1 
ATOM 5134 N N   . LEU A 1 683 ? -15.996 -1.805  -32.521 1.00 37.57 683 A 1 
ATOM 5135 C CA  . LEU A 1 683 ? -16.058 -0.987  -31.314 1.00 39.66 683 A 1 
ATOM 5136 C C   . LEU A 1 683 ? -14.754 -0.198  -31.210 1.00 39.08 683 A 1 
ATOM 5137 O O   . LEU A 1 683 ? -13.676 -0.758  -31.419 1.00 37.42 683 A 1 
ATOM 5138 C CB  . LEU A 1 683 ? -16.285 -1.880  -30.079 1.00 37.37 683 A 1 
ATOM 5139 C CG  . LEU A 1 683 ? -17.662 -2.575  -30.024 1.00 33.48 683 A 1 
ATOM 5140 C CD1 . LEU A 1 683 ? -17.706 -3.552  -28.849 1.00 31.17 683 A 1 
ATOM 5141 C CD2 . LEU A 1 683 ? -18.812 -1.581  -29.850 1.00 33.12 683 A 1 
ATOM 5142 N N   . PHE A 1 684 ? -14.849 1.084   -30.884 1.00 37.76 684 A 1 
ATOM 5143 C CA  . PHE A 1 684 ? -13.672 1.863   -30.513 1.00 38.97 684 A 1 
ATOM 5144 C C   . PHE A 1 684 ? -13.202 1.456   -29.108 1.00 39.11 684 A 1 
ATOM 5145 O O   . PHE A 1 684 ? -13.964 0.876   -28.333 1.00 37.23 684 A 1 
ATOM 5146 C CB  . PHE A 1 684 ? -13.976 3.360   -30.658 1.00 35.79 684 A 1 
ATOM 5147 C CG  . PHE A 1 684 ? -14.228 3.779   -32.098 1.00 32.78 684 A 1 
ATOM 5148 C CD1 . PHE A 1 684 ? -13.138 4.004   -32.962 1.00 29.15 684 A 1 
ATOM 5149 C CD2 . PHE A 1 684 ? -15.540 3.915   -32.586 1.00 30.03 684 A 1 
ATOM 5150 C CE1 . PHE A 1 684 ? -13.361 4.364   -34.304 1.00 27.25 684 A 1 
ATOM 5151 C CE2 . PHE A 1 684 ? -15.764 4.272   -33.931 1.00 27.62 684 A 1 
ATOM 5152 C CZ  . PHE A 1 684 ? -14.673 4.496   -34.788 1.00 28.08 684 A 1 
ATOM 5153 N N   . ALA A 1 685 ? -11.945 1.708   -28.771 1.00 43.40 685 A 1 
ATOM 5154 C CA  . ALA A 1 685 ? -11.310 1.199   -27.550 1.00 45.01 685 A 1 
ATOM 5155 C C   . ALA A 1 685 ? -12.083 1.535   -26.255 1.00 46.95 685 A 1 
ATOM 5156 O O   . ALA A 1 685 ? -12.138 0.702   -25.350 1.00 45.05 685 A 1 
ATOM 5157 C CB  . ALA A 1 685 ? -9.876  1.734   -27.504 1.00 41.41 685 A 1 
ATOM 5158 N N   . ASP A 1 686 ? -12.720 2.702   -26.198 1.00 46.25 686 A 1 
ATOM 5159 C CA  . ASP A 1 686 ? -13.501 3.149   -25.036 1.00 49.76 686 A 1 
ATOM 5160 C C   . ASP A 1 686 ? -14.833 2.389   -24.917 1.00 51.09 686 A 1 
ATOM 5161 O O   . ASP A 1 686 ? -15.161 1.873   -23.845 1.00 48.55 686 A 1 
ATOM 5162 C CB  . ASP A 1 686 ? -13.699 4.675   -25.123 1.00 46.93 686 A 1 
ATOM 5163 C CG  . ASP A 1 686 ? -12.372 5.453   -25.124 1.00 42.01 686 A 1 
ATOM 5164 O OD1 . ASP A 1 686 ? -11.405 4.971   -24.487 1.00 37.91 686 A 1 
ATOM 5165 O OD2 . ASP A 1 686 ? -12.320 6.498   -25.808 1.00 38.27 686 A 1 
ATOM 5166 N N   . ASP A 1 687 ? -15.538 2.175   -26.037 1.00 45.25 687 A 1 
ATOM 5167 C CA  . ASP A 1 687 ? -16.786 1.399   -26.097 1.00 48.90 687 A 1 
ATOM 5168 C C   . ASP A 1 687 ? -16.547 -0.084  -25.758 1.00 50.27 687 A 1 
ATOM 5169 O O   . ASP A 1 687 ? -17.391 -0.753  -25.154 1.00 48.46 687 A 1 
ATOM 5170 C CB  . ASP A 1 687 ? -17.395 1.483   -27.510 1.00 45.81 687 A 1 
ATOM 5171 C CG  . ASP A 1 687 ? -17.750 2.888   -28.003 1.00 40.89 687 A 1 
ATOM 5172 O OD1 . ASP A 1 687 ? -18.278 3.689   -27.206 1.00 37.22 687 A 1 
ATOM 5173 O OD2 . ASP A 1 687 ? -17.519 3.132   -29.214 1.00 37.59 687 A 1 
ATOM 5174 N N   . LEU A 1 688 ? -15.378 -0.617  -26.116 1.00 48.83 688 A 1 
ATOM 5175 C CA  . LEU A 1 688 ? -14.976 -1.983  -25.789 1.00 51.06 688 A 1 
ATOM 5176 C C   . LEU A 1 688 ? -14.757 -2.165  -24.279 1.00 51.84 688 A 1 
ATOM 5177 O O   . LEU A 1 688 ? -15.139 -3.199  -23.729 1.00 50.89 688 A 1 
ATOM 5178 C CB  . LEU A 1 688 ? -13.723 -2.348  -26.610 1.00 49.59 688 A 1 
ATOM 5179 C CG  . LEU A 1 688 ? -13.233 -3.798  -26.419 1.00 44.47 688 A 1 
ATOM 5180 C CD1 . LEU A 1 688 ? -14.248 -4.833  -26.904 1.00 42.30 688 A 1 
ATOM 5181 C CD2 . LEU A 1 688 ? -11.934 -4.017  -27.201 1.00 43.93 688 A 1 
ATOM 5182 N N   . GLN A 1 689 ? -14.174 -1.185  -23.586 1.00 54.55 689 A 1 
ATOM 5183 C CA  . GLN A 1 689 ? -13.996 -1.250  -22.130 1.00 55.52 689 A 1 
ATOM 5184 C C   . GLN A 1 689 ? -15.327 -1.185  -21.376 1.00 56.45 689 A 1 
ATOM 5185 O O   . GLN A 1 689 ? -15.516 -1.939  -20.417 1.00 54.89 689 A 1 
ATOM 5186 C CB  . GLN A 1 689 ? -13.074 -0.129  -21.624 1.00 53.50 689 A 1 
ATOM 5187 C CG  . GLN A 1 689 ? -11.596 -0.407  -21.931 1.00 49.54 689 A 1 
ATOM 5188 C CD  . GLN A 1 689 ? -10.638 0.408   -21.062 1.00 45.07 689 A 1 
ATOM 5189 O OE1 . GLN A 1 689 ? -10.998 1.111   -20.131 1.00 43.02 689 A 1 
ATOM 5190 N NE2 . GLN A 1 689 ? -9.347  0.294   -21.285 1.00 41.35 689 A 1 
ATOM 5191 N N   . GLU A 1 690 ? -16.244 -0.330  -21.796 1.00 51.91 690 A 1 
ATOM 5192 C CA  . GLU A 1 690 ? -17.572 -0.210  -21.190 1.00 54.88 690 A 1 
ATOM 5193 C C   . GLU A 1 690 ? -18.402 -1.484  -21.427 1.00 55.12 690 A 1 
ATOM 5194 O O   . GLU A 1 690 ? -18.986 -2.034  -20.488 1.00 53.89 690 A 1 
ATOM 5195 C CB  . GLU A 1 690 ? -18.239 1.065   -21.728 1.00 53.81 690 A 1 
ATOM 5196 C CG  . GLU A 1 690 ? -19.447 1.469   -20.873 1.00 49.12 690 A 1 
ATOM 5197 C CD  . GLU A 1 690 ? -20.005 2.861   -21.224 1.00 45.16 690 A 1 
ATOM 5198 O OE1 . GLU A 1 690 ? -20.832 3.354   -20.421 1.00 42.24 690 A 1 
ATOM 5199 O OE2 . GLU A 1 690 ? -19.612 3.422   -22.265 1.00 42.69 690 A 1 
ATOM 5200 N N   . PHE A 1 691 ? -18.342 -2.044  -22.638 1.00 50.77 691 A 1 
ATOM 5201 C CA  . PHE A 1 691 ? -18.953 -3.333  -22.965 1.00 52.14 691 A 1 
ATOM 5202 C C   . PHE A 1 691 ? -18.390 -4.476  -22.109 1.00 51.53 691 A 1 
ATOM 5203 O O   . PHE A 1 691 ? -19.158 -5.260  -21.554 1.00 51.63 691 A 1 
ATOM 5204 C CB  . PHE A 1 691 ? -18.772 -3.619  -24.461 1.00 51.11 691 A 1 
ATOM 5205 C CG  . PHE A 1 691 ? -19.367 -4.945  -24.899 1.00 48.38 691 A 1 
ATOM 5206 C CD1 . PHE A 1 691 ? -18.562 -6.098  -24.966 1.00 45.70 691 A 1 
ATOM 5207 C CD2 . PHE A 1 691 ? -20.739 -5.036  -25.193 1.00 47.19 691 A 1 
ATOM 5208 C CE1 . PHE A 1 691 ? -19.124 -7.336  -25.326 1.00 43.08 691 A 1 
ATOM 5209 C CE2 . PHE A 1 691 ? -21.304 -6.275  -25.555 1.00 43.99 691 A 1 
ATOM 5210 C CZ  . PHE A 1 691 ? -20.498 -7.425  -25.619 1.00 43.71 691 A 1 
ATOM 5211 N N   . LEU A 1 692 ? -17.067 -4.574  -21.950 1.00 56.94 692 A 1 
ATOM 5212 C CA  . LEU A 1 692 ? -16.433 -5.628  -21.148 1.00 57.52 692 A 1 
ATOM 5213 C C   . LEU A 1 692 ? -16.764 -5.510  -19.652 1.00 57.13 692 A 1 
ATOM 5214 O O   . LEU A 1 692 ? -16.938 -6.539  -19.001 1.00 55.43 692 A 1 
ATOM 5215 C CB  . LEU A 1 692 ? -14.914 -5.620  -21.389 1.00 55.63 692 A 1 
ATOM 5216 C CG  . LEU A 1 692 ? -14.477 -6.164  -22.768 1.00 52.80 692 A 1 
ATOM 5217 C CD1 . LEU A 1 692 ? -12.982 -5.907  -22.967 1.00 49.58 692 A 1 
ATOM 5218 C CD2 . LEU A 1 692 ? -14.722 -7.669  -22.920 1.00 50.38 692 A 1 
ATOM 5219 N N   . LYS A 1 693 ? -16.920 -4.296  -19.104 1.00 57.59 693 A 1 
ATOM 5220 C CA  . LYS A 1 693 ? -17.387 -4.082  -17.721 1.00 58.99 693 A 1 
ATOM 5221 C C   . LYS A 1 693 ? -18.821 -4.581  -17.529 1.00 57.58 693 A 1 
ATOM 5222 O O   . LYS A 1 693 ? -19.069 -5.381  -16.628 1.00 55.77 693 A 1 
ATOM 5223 C CB  . LYS A 1 693 ? -17.278 -2.599  -17.332 1.00 58.55 693 A 1 
ATOM 5224 C CG  . LYS A 1 693 ? -15.852 -2.173  -16.955 1.00 55.45 693 A 1 
ATOM 5225 C CD  . LYS A 1 693 ? -15.844 -0.675  -16.618 1.00 52.57 693 A 1 
ATOM 5226 C CE  . LYS A 1 693 ? -14.455 -0.187  -16.205 1.00 48.02 693 A 1 
ATOM 5227 N NZ  . LYS A 1 693 ? -14.474 1.277   -15.919 1.00 43.16 693 A 1 
ATOM 5228 N N   . GLY A 1 694 ? -19.748 -4.181  -18.412 1.00 57.11 694 A 1 
ATOM 5229 C CA  . GLY A 1 694 ? -21.139 -4.654  -18.365 1.00 57.07 694 A 1 
ATOM 5230 C C   . GLY A 1 694 ? -21.271 -6.164  -18.600 1.00 58.46 694 A 1 
ATOM 5231 O O   . GLY A 1 694 ? -22.151 -6.824  -18.046 1.00 54.96 694 A 1 
ATOM 5232 N N   . PHE A 1 695 ? -20.358 -6.747  -19.375 1.00 53.08 695 A 1 
ATOM 5233 C CA  . PHE A 1 695 ? -20.307 -8.180  -19.647 1.00 55.12 695 A 1 
ATOM 5234 C C   . PHE A 1 695 ? -19.816 -9.000  -18.444 1.00 54.36 695 A 1 
ATOM 5235 O O   . PHE A 1 695 ? -20.412 -10.031 -18.142 1.00 53.06 695 A 1 
ATOM 5236 C CB  . PHE A 1 695 ? -19.448 -8.414  -20.896 1.00 53.80 695 A 1 
ATOM 5237 C CG  . PHE A 1 695 ? -19.495 -9.843  -21.395 1.00 52.81 695 A 1 
ATOM 5238 C CD1 . PHE A 1 695 ? -18.418 -10.714 -21.156 1.00 50.17 695 A 1 
ATOM 5239 C CD2 . PHE A 1 695 ? -20.631 -10.300 -22.086 1.00 50.33 695 A 1 
ATOM 5240 C CE1 . PHE A 1 695 ? -18.473 -12.038 -21.612 1.00 46.90 695 A 1 
ATOM 5241 C CE2 . PHE A 1 695 ? -20.686 -11.631 -22.539 1.00 46.98 695 A 1 
ATOM 5242 C CZ  . PHE A 1 695 ? -19.608 -12.497 -22.299 1.00 46.91 695 A 1 
ATOM 5243 N N   . ASP A 1 696 ? -18.788 -8.542  -17.709 1.00 57.82 696 A 1 
ATOM 5244 C CA  . ASP A 1 696 ? -18.291 -9.200  -16.481 1.00 59.61 696 A 1 
ATOM 5245 C C   . ASP A 1 696 ? -19.358 -9.195  -15.372 1.00 59.74 696 A 1 
ATOM 5246 O O   . ASP A 1 696 ? -19.578 -10.198 -14.690 1.00 57.66 696 A 1 
ATOM 5247 C CB  . ASP A 1 696 ? -16.991 -8.520  -16.005 1.00 57.02 696 A 1 
ATOM 5248 C CG  . ASP A 1 696 ? -16.231 -9.348  -14.946 1.00 51.81 696 A 1 
ATOM 5249 O OD1 . ASP A 1 696 ? -15.940 -10.529 -15.238 1.00 47.95 696 A 1 
ATOM 5250 O OD2 . ASP A 1 696 ? -15.929 -8.822  -13.843 1.00 47.57 696 A 1 
ATOM 5251 N N   . GLU A 1 697 ? -20.103 -8.099  -15.249 1.00 57.01 697 A 1 
ATOM 5252 C CA  . GLU A 1 697 ? -21.227 -7.985  -14.313 1.00 60.62 697 A 1 
ATOM 5253 C C   . GLU A 1 697 ? -22.381 -8.932  -14.692 1.00 60.22 697 A 1 
ATOM 5254 O O   . GLU A 1 697 ? -22.903 -9.664  -13.844 1.00 57.89 697 A 1 
ATOM 5255 C CB  . GLU A 1 697 ? -21.640 -6.509  -14.254 1.00 60.31 697 A 1 
ATOM 5256 C CG  . GLU A 1 697 ? -22.545 -6.205  -13.050 1.00 55.86 697 A 1 
ATOM 5257 C CD  . GLU A 1 697 ? -22.681 -4.696  -12.783 1.00 51.89 697 A 1 
ATOM 5258 O OE1 . GLU A 1 697 ? -23.047 -4.361  -11.633 1.00 47.63 697 A 1 
ATOM 5259 O OE2 . GLU A 1 697 ? -22.398 -3.898  -13.705 1.00 49.36 697 A 1 
ATOM 5260 N N   . SER A 1 698 ? -22.706 -9.022  -15.985 1.00 55.03 698 A 1 
ATOM 5261 C CA  . SER A 1 698 ? -23.711 -9.964  -16.506 1.00 56.32 698 A 1 
ATOM 5262 C C   . SER A 1 698 ? -23.305 -11.431 -16.305 1.00 56.56 698 A 1 
ATOM 5263 O O   . SER A 1 698 ? -24.150 -12.268 -15.979 1.00 54.94 698 A 1 
ATOM 5264 C CB  . SER A 1 698 ? -23.960 -9.711  -17.995 1.00 53.93 698 A 1 
ATOM 5265 O OG  . SER A 1 698 ? -24.454 -8.404  -18.216 1.00 49.38 698 A 1 
ATOM 5266 N N   . LEU A 1 699 ? -22.020 -11.757 -16.459 1.00 56.29 699 A 1 
ATOM 5267 C CA  . LEU A 1 699 ? -21.460 -13.089 -16.193 1.00 57.81 699 A 1 
ATOM 5268 C C   . LEU A 1 699 ? -21.612 -13.483 -14.722 1.00 58.16 699 A 1 
ATOM 5269 O O   . LEU A 1 699 ? -22.082 -14.585 -14.434 1.00 57.20 699 A 1 
ATOM 5270 C CB  . LEU A 1 699 ? -19.981 -13.119 -16.632 1.00 56.55 699 A 1 
ATOM 5271 C CG  . LEU A 1 699 ? -19.759 -13.942 -17.918 1.00 53.35 699 A 1 
ATOM 5272 C CD1 . LEU A 1 699 ? -18.524 -13.453 -18.666 1.00 48.94 699 A 1 
ATOM 5273 C CD2 . LEU A 1 699 ? -19.557 -15.417 -17.587 1.00 50.56 699 A 1 
ATOM 5274 N N   . ARG A 1 700 ? -21.307 -12.577 -13.785 1.00 59.18 700 A 1 
ATOM 5275 C CA  . ARG A 1 700 ? -21.474 -12.816 -12.341 1.00 61.55 700 A 1 
ATOM 5276 C C   . ARG A 1 700 ? -22.935 -13.044 -11.964 1.00 61.29 700 A 1 
ATOM 5277 O O   . ARG A 1 700 ? -23.233 -13.934 -11.169 1.00 61.34 700 A 1 
ATOM 5278 C CB  . ARG A 1 700 ? -20.896 -11.643 -11.546 1.00 61.65 700 A 1 
ATOM 5279 C CG  . ARG A 1 700 ? -19.367 -11.591 -11.616 1.00 59.27 700 A 1 
ATOM 5280 C CD  . ARG A 1 700 ? -18.871 -10.343 -10.883 1.00 57.89 700 A 1 
ATOM 5281 N NE  . ARG A 1 700 ? -17.451 -10.097 -11.153 1.00 52.01 700 A 1 
ATOM 5282 C CZ  . ARG A 1 700 ? -16.612 -9.412  -10.405 1.00 46.27 700 A 1 
ATOM 5283 N NH1 . ARG A 1 700 ? -16.949 -8.929  -9.234  1.00 43.12 700 A 1 
ATOM 5284 N NH2 . ARG A 1 700 ? -15.410 -9.190  -10.847 1.00 42.66 700 A 1 
ATOM 5285 N N   . VAL A 1 701 ? -23.859 -12.279 -12.548 1.00 60.96 701 A 1 
ATOM 5286 C CA  . VAL A 1 701 ? -25.307 -12.458 -12.346 1.00 61.70 701 A 1 
ATOM 5287 C C   . VAL A 1 701 ? -25.771 -13.816 -12.889 1.00 62.08 701 A 1 
ATOM 5288 O O   . VAL A 1 701 ? -26.505 -14.532 -12.203 1.00 60.01 701 A 1 
ATOM 5289 C CB  . VAL A 1 701 ? -26.091 -11.284 -12.970 1.00 59.82 701 A 1 
ATOM 5290 C CG1 . VAL A 1 701 ? -27.611 -11.508 -12.937 1.00 55.36 701 A 1 
ATOM 5291 C CG2 . VAL A 1 701 ? -25.816 -9.980  -12.200 1.00 56.41 701 A 1 
ATOM 5292 N N   . MET A 1 702 ? -25.301 -14.231 -14.067 1.00 50.49 702 A 1 
ATOM 5293 C CA  . MET A 1 702 ? -25.637 -15.538 -14.648 1.00 51.03 702 A 1 
ATOM 5294 C C   . MET A 1 702 ? -25.042 -16.710 -13.858 1.00 51.64 702 A 1 
ATOM 5295 O O   . MET A 1 702 ? -25.745 -17.688 -13.609 1.00 52.80 702 A 1 
ATOM 5296 C CB  . MET A 1 702 ? -25.189 -15.610 -16.112 1.00 49.83 702 A 1 
ATOM 5297 C CG  . MET A 1 702 ? -26.122 -14.828 -17.047 1.00 46.17 702 A 1 
ATOM 5298 S SD  . MET A 1 702 ? -25.830 -15.136 -18.817 1.00 42.16 702 A 1 
ATOM 5299 C CE  . MET A 1 702 ? -24.194 -14.381 -19.017 1.00 39.97 702 A 1 
ATOM 5300 N N   . GLU A 1 703 ? -23.793 -16.626 -13.404 1.00 54.74 703 A 1 
ATOM 5301 C CA  . GLU A 1 703 ? -23.185 -17.658 -12.555 1.00 55.90 703 A 1 
ATOM 5302 C C   . GLU A 1 703 ? -23.932 -17.818 -11.227 1.00 56.89 703 A 1 
ATOM 5303 O O   . GLU A 1 703 ? -24.145 -18.942 -10.760 1.00 57.17 703 A 1 
ATOM 5304 C CB  . GLU A 1 703 ? -21.719 -17.326 -12.257 1.00 54.54 703 A 1 
ATOM 5305 C CG  . GLU A 1 703 ? -20.781 -17.619 -13.436 1.00 50.51 703 A 1 
ATOM 5306 C CD  . GLU A 1 703 ? -19.302 -17.484 -13.039 1.00 47.13 703 A 1 
ATOM 5307 O OE1 . GLU A 1 703 ? -18.470 -18.011 -13.805 1.00 45.35 703 A 1 
ATOM 5308 O OE2 . GLU A 1 703 ? -19.019 -16.957 -11.936 1.00 45.13 703 A 1 
ATOM 5309 N N   . LYS A 1 704 ? -24.377 -16.709 -10.637 1.00 62.38 704 A 1 
ATOM 5310 C CA  . LYS A 1 704 ? -25.207 -16.709 -9.431  1.00 63.17 704 A 1 
ATOM 5311 C C   . LYS A 1 704 ? -26.557 -17.390 -9.689  1.00 61.42 704 A 1 
ATOM 5312 O O   . LYS A 1 704 ? -26.922 -18.291 -8.935  1.00 61.36 704 A 1 
ATOM 5313 C CB  . LYS A 1 704 ? -25.340 -15.269 -8.914  1.00 63.81 704 A 1 
ATOM 5314 C CG  . LYS A 1 704 ? -26.008 -15.220 -7.534  1.00 60.02 704 A 1 
ATOM 5315 C CD  . LYS A 1 704 ? -26.114 -13.772 -7.030  1.00 58.25 704 A 1 
ATOM 5316 C CE  . LYS A 1 704 ? -26.854 -13.759 -5.692  1.00 52.83 704 A 1 
ATOM 5317 N NZ  . LYS A 1 704 ? -27.095 -12.375 -5.208  1.00 47.84 704 A 1 
ATOM 5318 N N   . ALA A 1 705 ? -27.238 -17.064 -10.786 1.00 61.36 705 A 1 
ATOM 5319 C CA  . ALA A 1 705 ? -28.510 -17.679 -11.176 1.00 60.48 705 A 1 
ATOM 5320 C C   . ALA A 1 705 ? -28.384 -19.194 -11.444 1.00 60.36 705 A 1 
ATOM 5321 O O   . ALA A 1 705 ? -29.225 -19.978 -11.003 1.00 59.14 705 A 1 
ATOM 5322 C CB  . ALA A 1 705 ? -29.048 -16.931 -12.400 1.00 59.11 705 A 1 
ATOM 5323 N N   . VAL A 1 706 ? -27.303 -19.641 -12.092 1.00 57.31 706 A 1 
ATOM 5324 C CA  . VAL A 1 706 ? -27.021 -21.072 -12.328 1.00 56.67 706 A 1 
ATOM 5325 C C   . VAL A 1 706 ? -26.713 -21.808 -11.019 1.00 56.68 706 A 1 
ATOM 5326 O O   . VAL A 1 706 ? -27.144 -22.951 -10.828 1.00 56.04 706 A 1 
ATOM 5327 C CB  . VAL A 1 706 ? -25.879 -21.232 -13.352 1.00 55.23 706 A 1 
ATOM 5328 C CG1 . VAL A 1 706 ? -25.395 -22.683 -13.489 1.00 50.86 706 A 1 
ATOM 5329 C CG2 . VAL A 1 706 ? -26.332 -20.783 -14.749 1.00 50.98 706 A 1 
ATOM 5330 N N   . ARG A 1 707 ? -26.007 -21.176 -10.068 1.00 59.76 707 A 1 
ATOM 5331 C CA  . ARG A 1 707 ? -25.770 -21.741 -8.728  1.00 60.93 707 A 1 
ATOM 5332 C C   . ARG A 1 707 ? -27.057 -21.840 -7.910  1.00 60.15 707 A 1 
ATOM 5333 O O   . ARG A 1 707 ? -27.238 -22.831 -7.203  1.00 61.24 707 A 1 
ATOM 5334 C CB  . ARG A 1 707 ? -24.708 -20.922 -7.973  1.00 61.36 707 A 1 
ATOM 5335 C CG  . ARG A 1 707 ? -23.275 -21.244 -8.431  1.00 57.76 707 A 1 
ATOM 5336 C CD  . ARG A 1 707 ? -22.266 -20.390 -7.651  1.00 57.57 707 A 1 
ATOM 5337 N NE  . ARG A 1 707 ? -20.874 -20.648 -8.078  1.00 51.84 707 A 1 
ATOM 5338 C CZ  . ARG A 1 707 ? -19.780 -20.125 -7.546  1.00 47.29 707 A 1 
ATOM 5339 N NH1 . ARG A 1 707 ? -19.819 -19.328 -6.512  1.00 43.87 707 A 1 
ATOM 5340 N NH2 . ARG A 1 707 ? -18.606 -20.385 -8.054  1.00 43.96 707 A 1 
ATOM 5341 N N   . GLU A 1 708 ? -27.959 -20.874 -8.014  1.00 60.18 708 A 1 
ATOM 5342 C CA  . GLU A 1 708 ? -29.267 -20.881 -7.346  1.00 62.56 708 A 1 
ATOM 5343 C C   . GLU A 1 708 ? -30.215 -21.930 -7.948  1.00 61.29 708 A 1 
ATOM 5344 O O   . GLU A 1 708 ? -30.832 -22.690 -7.199  1.00 59.58 708 A 1 
ATOM 5345 C CB  . GLU A 1 708 ? -29.864 -19.466 -7.362  1.00 63.55 708 A 1 
ATOM 5346 C CG  . GLU A 1 708 ? -29.162 -18.558 -6.334  1.00 60.81 708 A 1 
ATOM 5347 C CD  . GLU A 1 708 ? -29.596 -17.081 -6.384  1.00 57.37 708 A 1 
ATOM 5348 O OE1 . GLU A 1 708 ? -29.026 -16.292 -5.588  1.00 54.00 708 A 1 
ATOM 5349 O OE2 . GLU A 1 708 ? -30.450 -16.740 -7.231  1.00 56.12 708 A 1 
ATOM 5350 N N   . GLN A 1 709 ? -30.246 -22.103 -9.279  1.00 56.60 709 A 1 
ATOM 5351 C CA  . GLN A 1 709 ? -31.000 -23.189 -9.930  1.00 58.08 709 A 1 
ATOM 5352 C C   . GLN A 1 709 ? -30.491 -24.589 -9.552  1.00 59.33 709 A 1 
ATOM 5353 O O   . GLN A 1 709 ? -31.288 -25.513 -9.395  1.00 57.65 709 A 1 
ATOM 5354 C CB  . GLN A 1 709 ? -30.970 -23.035 -11.458 1.00 56.20 709 A 1 
ATOM 5355 C CG  . GLN A 1 709 ? -32.090 -22.120 -11.977 1.00 52.32 709 A 1 
ATOM 5356 C CD  . GLN A 1 709 ? -32.167 -22.097 -13.502 1.00 47.57 709 A 1 
ATOM 5357 O OE1 . GLN A 1 709 ? -31.249 -22.463 -14.222 1.00 47.52 709 A 1 
ATOM 5358 N NE2 . GLN A 1 709 ? -33.271 -21.660 -14.063 1.00 43.58 709 A 1 
ATOM 5359 N N   . ARG A 1 710 ? -29.180 -24.755 -9.349  1.00 56.50 710 A 1 
ATOM 5360 C CA  . ARG A 1 710 ? -28.615 -26.030 -8.869  1.00 58.99 710 A 1 
ATOM 5361 C C   . ARG A 1 710 ? -28.966 -26.329 -7.408  1.00 58.91 710 A 1 
ATOM 5362 O O   . ARG A 1 710 ? -28.993 -27.496 -7.030  1.00 57.95 710 A 1 
ATOM 5363 C CB  . ARG A 1 710 ? -27.097 -26.058 -9.087  1.00 58.67 710 A 1 
ATOM 5364 C CG  . ARG A 1 710 ? -26.736 -26.303 -10.559 1.00 56.42 710 A 1 
ATOM 5365 C CD  . ARG A 1 710 ? -25.212 -26.314 -10.728 1.00 54.49 710 A 1 
ATOM 5366 N NE  . ARG A 1 710 ? -24.823 -26.576 -12.126 1.00 50.69 710 A 1 
ATOM 5367 C CZ  . ARG A 1 710 ? -23.595 -26.803 -12.572 1.00 45.16 710 A 1 
ATOM 5368 N NH1 . ARG A 1 710 ? -22.565 -26.823 -11.770 1.00 42.72 710 A 1 
ATOM 5369 N NH2 . ARG A 1 710 ? -23.381 -27.010 -13.839 1.00 42.49 710 A 1 
ATOM 5370 N N   . LYS A 1 711 ? -29.245 -25.301 -6.595  1.00 65.68 711 A 1 
ATOM 5371 C CA  . LYS A 1 711 ? -29.670 -25.449 -5.193  1.00 66.59 711 A 1 
ATOM 5372 C C   . LYS A 1 711 ? -31.158 -25.780 -5.045  1.00 64.43 711 A 1 
ATOM 5373 O O   . LYS A 1 711 ? -31.537 -26.356 -4.032  1.00 61.02 711 A 1 
ATOM 5374 C CB  . LYS A 1 711 ? -29.313 -24.187 -4.393  1.00 67.07 711 A 1 
ATOM 5375 C CG  . LYS A 1 711 ? -27.827 -24.132 -4.002  1.00 64.18 711 A 1 
ATOM 5376 C CD  . LYS A 1 711 ? -27.550 -22.869 -3.170  1.00 61.14 711 A 1 
ATOM 5377 C CE  . LYS A 1 711 ? -26.103 -22.844 -2.666  1.00 56.21 711 A 1 
ATOM 5378 N NZ  . LYS A 1 711 ? -25.857 -21.666 -1.792  1.00 50.62 711 A 1 
ATOM 5379 N N   . THR A 1 712 ? -32.010 -25.452 -6.017  1.00 64.98 712 A 1 
ATOM 5380 C CA  . THR A 1 712 ? -33.477 -25.611 -5.931  1.00 64.84 712 A 1 
ATOM 5381 C C   . THR A 1 712 ? -34.024 -26.932 -6.488  1.00 62.52 712 A 1 
ATOM 5382 O O   . THR A 1 712 ? -35.234 -27.097 -6.561  1.00 56.62 712 A 1 
ATOM 5383 C CB  . THR A 1 712 ? -34.209 -24.396 -6.516  1.00 63.18 712 A 1 
ATOM 5384 O OG1 . THR A 1 712 ? -33.690 -24.068 -7.779  1.00 58.79 712 A 1 
ATOM 5385 C CG2 . THR A 1 712 ? -34.052 -23.165 -5.627  1.00 58.21 712 A 1 
ATOM 5386 N N   . GLY A 1 713 ? -33.149 -27.892 -6.835  1.00 54.08 713 A 1 
ATOM 5387 C CA  . GLY A 1 713 ? -33.453 -29.323 -6.988  1.00 55.72 713 A 1 
ATOM 5388 C C   . GLY A 1 713 ? -34.868 -29.718 -7.434  1.00 55.89 713 A 1 
ATOM 5389 O O   . GLY A 1 713 ? -35.659 -30.191 -6.623  1.00 51.49 713 A 1 
ATOM 5390 N N   . ARG A 1 714 ? -35.168 -29.672 -8.738  1.00 44.24 714 A 1 
ATOM 5391 C CA  . ARG A 1 714 ? -36.196 -30.522 -9.365  1.00 46.10 714 A 1 
ATOM 5392 C C   . ARG A 1 714 ? -35.508 -31.553 -10.255 1.00 44.02 714 A 1 
ATOM 5393 O O   . ARG A 1 714 ? -35.039 -31.238 -11.343 1.00 42.46 714 A 1 
ATOM 5394 C CB  . ARG A 1 714 ? -37.259 -29.703 -10.120 1.00 44.38 714 A 1 
ATOM 5395 C CG  . ARG A 1 714 ? -38.570 -29.626 -9.324  1.00 40.38 714 A 1 
ATOM 5396 C CD  . ARG A 1 714 ? -39.649 -28.887 -10.126 1.00 39.10 714 A 1 
ATOM 5397 N NE  . ARG A 1 714 ? -40.954 -28.901 -9.439  1.00 35.75 714 A 1 
ATOM 5398 C CZ  . ARG A 1 714 ? -42.074 -28.349 -9.881  1.00 34.39 714 A 1 
ATOM 5399 N NH1 . ARG A 1 714 ? -42.117 -27.686 -11.003 1.00 32.74 714 A 1 
ATOM 5400 N NH2 . ARG A 1 714 ? -43.181 -28.455 -9.195  1.00 33.15 714 A 1 
ATOM 5401 N N   . ALA A 1 715 ? -35.428 -32.787 -9.756  1.00 39.39 715 A 1 
ATOM 5402 C CA  . ALA A 1 715 ? -35.034 -33.952 -10.528 1.00 41.79 715 A 1 
ATOM 5403 C C   . ALA A 1 715 ? -36.229 -34.411 -11.374 1.00 41.10 715 A 1 
ATOM 5404 O O   . ALA A 1 715 ? -37.172 -34.991 -10.837 1.00 40.22 715 A 1 
ATOM 5405 C CB  . ALA A 1 715 ? -34.559 -35.042 -9.554  1.00 39.98 715 A 1 
ATOM 5406 N N   . GLU A 1 716 ? -36.190 -34.188 -12.679 1.00 37.68 716 A 1 
ATOM 5407 C CA  . GLU A 1 716 ? -36.973 -34.988 -13.621 1.00 40.87 716 A 1 
ATOM 5408 C C   . GLU A 1 716 ? -36.105 -36.145 -14.118 1.00 39.65 716 A 1 
ATOM 5409 O O   . GLU A 1 716 ? -35.042 -35.963 -14.709 1.00 38.84 716 A 1 
ATOM 5410 C CB  . GLU A 1 716 ? -37.571 -34.147 -14.756 1.00 41.02 716 A 1 
ATOM 5411 C CG  . GLU A 1 716 ? -38.931 -33.569 -14.322 1.00 37.09 716 A 1 
ATOM 5412 C CD  . GLU A 1 716 ? -39.662 -32.787 -15.425 1.00 34.64 716 A 1 
ATOM 5413 O OE1 . GLU A 1 716 ? -40.886 -32.584 -15.248 1.00 33.48 716 A 1 
ATOM 5414 O OE2 . GLU A 1 716 ? -39.002 -32.377 -16.402 1.00 35.45 716 A 1 
ATOM 5415 N N   . LYS A 1 717 ? -36.558 -37.363 -13.815 1.00 30.41 717 A 1 
ATOM 5416 C CA  . LYS A 1 717 ? -36.049 -38.607 -14.389 1.00 33.48 717 A 1 
ATOM 5417 C C   . LYS A 1 717 ? -36.337 -38.612 -15.889 1.00 32.33 717 A 1 
ATOM 5418 O O   . LYS A 1 717 ? -37.505 -38.576 -16.268 1.00 31.58 717 A 1 
ATOM 5419 C CB  . LYS A 1 717 ? -36.772 -39.810 -13.755 1.00 33.13 717 A 1 
ATOM 5420 C CG  . LYS A 1 717 ? -36.225 -40.276 -12.400 1.00 29.95 717 A 1 
ATOM 5421 C CD  . LYS A 1 717 ? -37.091 -41.434 -11.880 1.00 28.35 717 A 1 
ATOM 5422 C CE  . LYS A 1 717 ? -36.482 -42.083 -10.631 1.00 25.34 717 A 1 
ATOM 5423 N NZ  . LYS A 1 717 ? -37.348 -43.165 -10.105 1.00 23.64 717 A 1 
ATOM 5424 N N   . VAL A 1 718 ? -35.308 -38.780 -16.708 1.00 27.52 718 A 1 
ATOM 5425 C CA  . VAL A 1 718 ? -35.469 -39.287 -18.075 1.00 30.70 718 A 1 
ATOM 5426 C C   . VAL A 1 718 ? -34.647 -40.560 -18.198 1.00 29.71 718 A 1 
ATOM 5427 O O   . VAL A 1 718 ? -33.455 -40.598 -17.895 1.00 28.70 718 A 1 
ATOM 5428 C CB  . VAL A 1 718 ? -35.158 -38.239 -19.155 1.00 29.23 718 A 1 
ATOM 5429 C CG1 . VAL A 1 718 ? -35.385 -38.817 -20.556 1.00 26.42 718 A 1 
ATOM 5430 C CG2 . VAL A 1 718 ? -36.086 -37.020 -19.006 1.00 28.28 718 A 1 
ATOM 5431 N N   . SER A 1 719 ? -35.357 -41.629 -18.553 1.00 32.10 719 A 1 
ATOM 5432 C CA  . SER A 1 719 ? -34.894 -42.992 -18.770 1.00 36.38 719 A 1 
ATOM 5433 C C   . SER A 1 719 ? -33.858 -43.093 -19.890 1.00 35.14 719 A 1 
ATOM 5434 O O   . SER A 1 719 ? -34.009 -42.475 -20.939 1.00 33.88 719 A 1 
ATOM 5435 C CB  . SER A 1 719 ? -36.127 -43.830 -19.142 1.00 34.82 719 A 1 
ATOM 5436 O OG  . SER A 1 719 ? -36.917 -43.128 -20.090 1.00 30.74 719 A 1 
ATOM 5437 N N   . ARG A 1 720 ? -32.849 -43.931 -19.667 1.00 24.66 720 A 1 
ATOM 5438 C CA  . ARG A 1 720 ? -32.034 -44.530 -20.729 1.00 30.18 720 A 1 
ATOM 5439 C C   . ARG A 1 720 ? -32.852 -45.625 -21.404 1.00 29.05 720 A 1 
ATOM 5440 O O   . ARG A 1 720 ? -33.296 -46.515 -20.691 1.00 27.51 720 A 1 
ATOM 5441 C CB  . ARG A 1 720 ? -30.787 -45.199 -20.121 1.00 29.01 720 A 1 
ATOM 5442 C CG  . ARG A 1 720 ? -29.623 -44.258 -19.825 1.00 26.89 720 A 1 
ATOM 5443 C CD  . ARG A 1 720 ? -28.491 -45.065 -19.177 1.00 25.53 720 A 1 
ATOM 5444 N NE  . ARG A 1 720 ? -27.235 -44.294 -19.089 1.00 24.10 720 A 1 
ATOM 5445 C CZ  . ARG A 1 720 ? -26.136 -44.659 -18.453 1.00 23.46 720 A 1 
ATOM 5446 N NH1 . ARG A 1 720 ? -26.078 -45.761 -17.755 1.00 22.78 720 A 1 
ATOM 5447 N NH2 . ARG A 1 720 ? -25.062 -43.920 -18.510 1.00 22.62 720 A 1 
ATOM 5448 N N   . ASP A 1 721 ? -32.939 -45.575 -22.726 1.00 30.40 721 A 1 
ATOM 5449 C CA  . ASP A 1 721 ? -33.046 -46.743 -23.607 1.00 36.36 721 A 1 
ATOM 5450 C C   . ASP A 1 721 ? -32.658 -46.332 -25.035 1.00 34.29 721 A 1 
ATOM 5451 O O   . ASP A 1 721 ? -33.003 -45.229 -25.466 1.00 32.24 721 A 1 
ATOM 5452 C CB  . ASP A 1 721 ? -34.463 -47.351 -23.604 1.00 34.05 721 A 1 
ATOM 5453 C CG  . ASP A 1 721 ? -34.685 -48.409 -22.511 1.00 30.84 721 A 1 
ATOM 5454 O OD1 . ASP A 1 721 ? -33.697 -49.097 -22.156 1.00 29.21 721 A 1 
ATOM 5455 O OD2 . ASP A 1 721 ? -35.851 -48.559 -22.078 1.00 29.60 721 A 1 
ATOM 5456 N N   . GLY A 1 722 ? -31.971 -47.214 -25.760 1.00 27.34 722 A 1 
ATOM 5457 C CA  . GLY A 1 722 ? -31.861 -47.131 -27.223 1.00 32.60 722 A 1 
ATOM 5458 C C   . GLY A 1 722 ? -30.450 -47.121 -27.808 1.00 31.86 722 A 1 
ATOM 5459 O O   . GLY A 1 722 ? -29.861 -46.074 -28.032 1.00 29.56 722 A 1 
ATOM 5460 N N   . GLU A 1 723 ? -29.947 -48.322 -28.109 1.00 23.30 723 A 1 
ATOM 5461 C CA  . GLU A 1 723 ? -28.822 -48.627 -29.000 1.00 27.41 723 A 1 
ATOM 5462 C C   . GLU A 1 723 ? -29.052 -48.143 -30.448 1.00 26.03 723 A 1 
ATOM 5463 O O   . GLU A 1 723 ? -30.195 -48.039 -30.893 1.00 25.55 723 A 1 
ATOM 5464 C CB  . GLU A 1 723 ? -28.691 -50.163 -29.057 1.00 27.11 723 A 1 
ATOM 5465 C CG  . GLU A 1 723 ? -28.383 -50.846 -27.709 1.00 25.29 723 A 1 
ATOM 5466 C CD  . GLU A 1 723 ? -28.448 -52.380 -27.813 1.00 23.47 723 A 1 
ATOM 5467 O OE1 . GLU A 1 723 ? -27.523 -53.034 -27.283 1.00 22.06 723 A 1 
ATOM 5468 O OE2 . GLU A 1 723 ? -29.418 -52.880 -28.414 1.00 26.48 723 A 1 
ATOM 5469 N N   . GLY A 1 724 ? -27.959 -48.008 -31.225 1.00 24.31 724 A 1 
ATOM 5470 C CA  . GLY A 1 724 ? -28.034 -48.300 -32.668 1.00 28.53 724 A 1 
ATOM 5471 C C   . GLY A 1 724 ? -27.277 -47.380 -33.623 1.00 28.04 724 A 1 
ATOM 5472 O O   . GLY A 1 724 ? -27.758 -46.316 -33.979 1.00 26.84 724 A 1 
ATOM 5473 N N   . GLY A 1 725 ? -26.165 -47.877 -34.162 1.00 25.54 725 A 1 
ATOM 5474 C CA  . GLY A 1 725 ? -25.904 -47.913 -35.608 1.00 30.68 725 A 1 
ATOM 5475 C C   . GLY A 1 725 ? -25.305 -46.695 -36.324 1.00 29.63 725 A 1 
ATOM 5476 O O   . GLY A 1 725 ? -26.005 -45.769 -36.692 1.00 28.40 725 A 1 
ATOM 5477 N N   . TYR A 1 726 ? -24.017 -46.787 -36.694 1.00 17.77 726 A 1 
ATOM 5478 C CA  . TYR A 1 726 ? -23.480 -46.164 -37.917 1.00 23.41 726 A 1 
ATOM 5479 C C   . TYR A 1 726 ? -24.000 -46.914 -39.162 1.00 22.85 726 A 1 
ATOM 5480 O O   . TYR A 1 726 ? -24.145 -48.136 -39.087 1.00 21.41 726 A 1 
ATOM 5481 C CB  . TYR A 1 726 ? -21.942 -46.236 -37.881 1.00 21.78 726 A 1 
ATOM 5482 C CG  . TYR A 1 726 ? -21.244 -45.064 -37.214 1.00 19.72 726 A 1 
ATOM 5483 C CD1 . TYR A 1 726 ? -20.910 -43.935 -37.983 1.00 17.69 726 A 1 
ATOM 5484 C CD2 . TYR A 1 726 ? -20.892 -45.113 -35.857 1.00 17.25 726 A 1 
ATOM 5485 C CE1 . TYR A 1 726 ? -20.230 -42.851 -37.394 1.00 17.20 726 A 1 
ATOM 5486 C CE2 . TYR A 1 726 ? -20.216 -44.030 -35.266 1.00 18.15 726 A 1 
ATOM 5487 C CZ  . TYR A 1 726 ? -19.882 -42.897 -36.038 1.00 19.29 726 A 1 
ATOM 5488 O OH  . TYR A 1 726 ? -19.229 -41.854 -35.467 1.00 20.23 726 A 1 
ATOM 5489 N N   . PRO A 1 727 ? -24.227 -46.244 -40.321 1.00 21.54 727 A 1 
ATOM 5490 C CA  . PRO A 1 727 ? -23.174 -46.227 -41.357 1.00 26.02 727 A 1 
ATOM 5491 C C   . PRO A 1 727 ? -23.173 -45.017 -42.331 1.00 25.96 727 A 1 
ATOM 5492 O O   . PRO A 1 727 ? -24.180 -44.352 -42.529 1.00 25.18 727 A 1 
ATOM 5493 C CB  . PRO A 1 727 ? -23.464 -47.498 -42.160 1.00 24.11 727 A 1 
ATOM 5494 C CG  . PRO A 1 727 ? -24.990 -47.577 -42.172 1.00 24.90 727 A 1 
ATOM 5495 C CD  . PRO A 1 727 ? -25.436 -46.638 -41.049 1.00 28.57 727 A 1 
ATOM 5496 N N   . GLY A 1 728 ? -22.069 -44.836 -43.071 1.00 25.84 728 A 1 
ATOM 5497 C CA  . GLY A 1 728 ? -22.146 -44.518 -44.509 1.00 32.11 728 A 1 
ATOM 5498 C C   . GLY A 1 728 ? -21.450 -43.251 -45.029 1.00 31.63 728 A 1 
ATOM 5499 O O   . GLY A 1 728 ? -21.843 -42.135 -44.736 1.00 29.56 728 A 1 
ATOM 5500 N N   . ARG A 1 729 ? -20.445 -43.465 -45.875 1.00 18.36 729 A 1 
ATOM 5501 C CA  . ARG A 1 729 ? -19.707 -42.497 -46.722 1.00 25.26 729 A 1 
ATOM 5502 C C   . ARG A 1 729 ? -20.561 -41.851 -47.831 1.00 24.44 729 A 1 
ATOM 5503 O O   . ARG A 1 729 ? -21.412 -42.540 -48.381 1.00 23.76 729 A 1 
ATOM 5504 C CB  . ARG A 1 729 ? -18.630 -43.290 -47.490 1.00 24.71 729 A 1 
ATOM 5505 C CG  . ARG A 1 729 ? -17.418 -43.824 -46.724 1.00 22.65 729 A 1 
ATOM 5506 C CD  . ARG A 1 729 ? -16.617 -44.702 -47.688 1.00 22.86 729 A 1 
ATOM 5507 N NE  . ARG A 1 729 ? -15.293 -45.070 -47.152 1.00 20.05 729 A 1 
ATOM 5508 C CZ  . ARG A 1 729 ? -14.376 -45.788 -47.779 1.00 19.81 729 A 1 
ATOM 5509 N NH1 . ARG A 1 729 ? -14.592 -46.322 -48.949 1.00 19.15 729 A 1 
ATOM 5510 N NH2 . ARG A 1 729 ? -13.205 -45.984 -47.237 1.00 19.14 729 A 1 
ATOM 5511 N N   . ARG A 1 730 ? -20.162 -40.626 -48.288 1.00 18.42 730 A 1 
ATOM 5512 C CA  . ARG A 1 730 ? -19.756 -40.209 -49.672 1.00 26.43 730 A 1 
ATOM 5513 C C   . ARG A 1 730 ? -19.796 -38.675 -49.794 1.00 25.61 730 A 1 
ATOM 5514 O O   . ARG A 1 730 ? -20.742 -38.068 -49.315 1.00 25.37 730 A 1 
ATOM 5515 C CB  . ARG A 1 730 ? -20.623 -40.850 -50.770 1.00 25.77 730 A 1 
ATOM 5516 C CG  . ARG A 1 730 ? -19.994 -42.165 -51.267 1.00 23.34 730 A 1 
ATOM 5517 C CD  . ARG A 1 730 ? -20.813 -42.787 -52.393 1.00 23.30 730 A 1 
ATOM 5518 N NE  . ARG A 1 730 ? -20.228 -44.073 -52.823 1.00 20.64 730 A 1 
ATOM 5519 C CZ  . ARG A 1 730 ? -20.572 -44.758 -53.899 1.00 20.34 730 A 1 
ATOM 5520 N NH1 . ARG A 1 730 ? -21.491 -44.334 -54.710 1.00 19.92 730 A 1 
ATOM 5521 N NH2 . ARG A 1 730 ? -19.986 -45.887 -54.174 1.00 20.14 730 A 1 
ATOM 5522 N N   . GLU A 1 731 ? -18.702 -38.042 -50.142 1.00 21.57 731 A 1 
ATOM 5523 C CA  . GLU A 1 731 ? -18.205 -37.600 -51.471 1.00 27.71 731 A 1 
ATOM 5524 C C   . GLU A 1 731 ? -18.741 -36.225 -51.934 1.00 26.65 731 A 1 
ATOM 5525 O O   . GLU A 1 731 ? -19.927 -36.042 -52.159 1.00 26.14 731 A 1 
ATOM 5526 C CB  . GLU A 1 731 ? -18.262 -38.643 -52.600 1.00 27.47 731 A 1 
ATOM 5527 C CG  . GLU A 1 731 ? -16.986 -39.506 -52.668 1.00 25.19 731 A 1 
ATOM 5528 C CD  . GLU A 1 731 ? -17.039 -40.617 -53.732 1.00 23.75 731 A 1 
ATOM 5529 O OE1 . GLU A 1 731 ? -16.012 -41.320 -53.871 1.00 21.92 731 A 1 
ATOM 5530 O OE2 . GLU A 1 731 ? -18.124 -40.882 -54.303 1.00 26.75 731 A 1 
ATOM 5531 N N   . GLU A 1 732 ? -17.789 -35.302 -52.060 1.00 22.10 732 A 1 
ATOM 5532 C CA  . GLU A 1 732 ? -17.568 -34.243 -53.062 1.00 27.65 732 A 1 
ATOM 5533 C C   . GLU A 1 732 ? -18.718 -33.333 -53.544 1.00 26.26 732 A 1 
ATOM 5534 O O   . GLU A 1 732 ? -19.662 -33.760 -54.193 1.00 25.43 732 A 1 
ATOM 5535 C CB  . GLU A 1 732 ? -16.846 -34.845 -54.280 1.00 27.03 732 A 1 
ATOM 5536 C CG  . GLU A 1 732 ? -15.455 -35.396 -53.927 1.00 24.91 732 A 1 
ATOM 5537 C CD  . GLU A 1 732 ? -14.663 -35.866 -55.151 1.00 23.40 732 A 1 
ATOM 5538 O OE1 . GLU A 1 732 ? -13.427 -36.018 -54.990 1.00 21.81 732 A 1 
ATOM 5539 O OE2 . GLU A 1 732 ? -15.263 -36.041 -56.234 1.00 25.61 732 A 1 
ATOM 5540 N N   . SER A 1 733 ? -18.513 -32.016 -53.416 1.00 24.61 733 A 1 
ATOM 5541 C CA  . SER A 1 733 ? -18.397 -31.086 -54.559 1.00 31.83 733 A 1 
ATOM 5542 C C   . SER A 1 733 ? -18.073 -29.652 -54.098 1.00 30.58 733 A 1 
ATOM 5543 O O   . SER A 1 733 ? -18.500 -29.210 -53.036 1.00 28.97 733 A 1 
ATOM 5544 C CB  . SER A 1 733 ? -19.609 -31.086 -55.504 1.00 30.13 733 A 1 
ATOM 5545 O OG  . SER A 1 733 ? -20.816 -31.278 -54.824 1.00 27.55 733 A 1 
ATOM 5546 N N   . GLY A 1 734 ? -17.253 -28.971 -54.879 1.00 24.63 734 A 1 
ATOM 5547 C CA  . GLY A 1 734 ? -16.734 -27.624 -54.626 1.00 31.12 734 A 1 
ATOM 5548 C C   . GLY A 1 734 ? -17.670 -26.464 -55.011 1.00 30.42 734 A 1 
ATOM 5549 O O   . GLY A 1 734 ? -18.860 -26.679 -55.231 1.00 29.11 734 A 1 
ATOM 5550 N N   . PRO A 1 735 ? -17.152 -25.227 -55.040 1.00 22.11 735 A 1 
ATOM 5551 C CA  . PRO A 1 735 ? -17.887 -24.021 -54.645 1.00 25.30 735 A 1 
ATOM 5552 C C   . PRO A 1 735 ? -18.480 -23.219 -55.818 1.00 25.06 735 A 1 
ATOM 5553 O O   . PRO A 1 735 ? -18.130 -23.471 -56.973 1.00 24.09 735 A 1 
ATOM 5554 C CB  . PRO A 1 735 ? -16.805 -23.203 -53.930 1.00 23.75 735 A 1 
ATOM 5555 C CG  . PRO A 1 735 ? -15.575 -23.447 -54.799 1.00 23.92 735 A 1 
ATOM 5556 C CD  . PRO A 1 735 ? -15.764 -24.886 -55.255 1.00 26.57 735 A 1 
ATOM 5557 N N   . PRO A 1 736 ? -19.249 -22.149 -55.498 1.00 19.20 736 A 1 
ATOM 5558 C CA  . PRO A 1 736 ? -19.086 -20.920 -56.282 1.00 22.47 736 A 1 
ATOM 5559 C C   . PRO A 1 736 ? -18.982 -19.627 -55.442 1.00 22.46 736 A 1 
ATOM 5560 O O   . PRO A 1 736 ? -19.742 -19.363 -54.529 1.00 21.50 736 A 1 
ATOM 5561 C CB  . PRO A 1 736 ? -20.277 -20.905 -57.233 1.00 21.01 736 A 1 
ATOM 5562 C CG  . PRO A 1 736 ? -21.376 -21.619 -56.450 1.00 20.92 736 A 1 
ATOM 5563 C CD  . PRO A 1 736 ? -20.672 -22.326 -55.287 1.00 23.21 736 A 1 
ATOM 5564 N N   . ALA A 1 737 ? -17.986 -18.861 -55.830 1.00 18.93 737 A 1 
ATOM 5565 C CA  . ALA A 1 737 ? -17.966 -17.461 -56.276 1.00 24.26 737 A 1 
ATOM 5566 C C   . ALA A 1 737 ? -18.568 -16.301 -55.443 1.00 23.83 737 A 1 
ATOM 5567 O O   . ALA A 1 737 ? -19.673 -16.309 -54.935 1.00 22.85 737 A 1 
ATOM 5568 C CB  . ALA A 1 737 ? -18.407 -17.409 -57.740 1.00 22.93 737 A 1 
ATOM 5569 N N   . TYR A 1 738 ? -17.781 -15.249 -55.426 1.00 17.48 738 A 1 
ATOM 5570 C CA  . TYR A 1 738 ? -17.927 -13.900 -54.871 1.00 20.09 738 A 1 
ATOM 5571 C C   . TYR A 1 738 ? -19.088 -13.062 -55.451 1.00 20.10 738 A 1 
ATOM 5572 O O   . TYR A 1 738 ? -19.325 -13.084 -56.656 1.00 19.25 738 A 1 
ATOM 5573 C CB  . TYR A 1 738 ? -16.625 -13.156 -55.216 1.00 18.68 738 A 1 
ATOM 5574 C CG  . TYR A 1 738 ? -15.531 -13.147 -54.170 1.00 16.85 738 A 1 
ATOM 5575 C CD1 . TYR A 1 738 ? -15.311 -11.968 -53.429 1.00 15.58 738 A 1 
ATOM 5576 C CD2 . TYR A 1 738 ? -14.707 -14.267 -53.969 1.00 15.51 738 A 1 
ATOM 5577 C CE1 . TYR A 1 738 ? -14.266 -11.907 -52.490 1.00 15.35 738 A 1 
ATOM 5578 C CE2 . TYR A 1 738 ? -13.665 -14.214 -53.022 1.00 15.99 738 A 1 
ATOM 5579 C CZ  . TYR A 1 738 ? -13.438 -13.026 -52.286 1.00 16.45 738 A 1 
ATOM 5580 O OH  . TYR A 1 738 ? -12.431 -12.967 -51.379 1.00 17.21 738 A 1 
ATOM 5581 N N   . GLY A 1 739 ? -19.653 -12.193 -54.605 1.00 21.56 739 A 1 
ATOM 5582 C CA  . GLY A 1 739 ? -20.476 -11.007 -54.900 1.00 25.78 739 A 1 
ATOM 5583 C C   . GLY A 1 739 ? -21.395 -10.746 -53.702 1.00 25.76 739 A 1 
ATOM 5584 O O   . GLY A 1 739 ? -21.968 -11.692 -53.183 1.00 24.55 739 A 1 
ATOM 5585 N N   . ASP A 1 740 ? -21.581 -9.608  -53.096 1.00 20.96 740 A 1 
ATOM 5586 C CA  . ASP A 1 740 ? -21.394 -8.203  -53.434 1.00 26.89 740 A 1 
ATOM 5587 C C   . ASP A 1 740 ? -21.408 -7.364  -52.129 1.00 26.61 740 A 1 
ATOM 5588 O O   . ASP A 1 740 ? -21.938 -7.795  -51.098 1.00 25.45 740 A 1 
ATOM 5589 C CB  . ASP A 1 740 ? -22.549 -7.797  -54.376 1.00 25.33 740 A 1 
ATOM 5590 C CG  . ASP A 1 740 ? -22.334 -6.480  -55.103 1.00 22.43 740 A 1 
ATOM 5591 O OD1 . ASP A 1 740 ? -21.235 -5.896  -54.930 1.00 20.97 740 A 1 
ATOM 5592 O OD2 . ASP A 1 740 ? -23.267 -6.072  -55.818 1.00 20.58 740 A 1 
ATOM 5593 N N   . ARG A 1 741 ? -20.780 -6.194  -52.122 1.00 21.70 741 A 1 
ATOM 5594 C CA  . ARG A 1 741 ? -20.615 -5.323  -50.945 1.00 25.68 741 A 1 
ATOM 5595 C C   . ARG A 1 741 ? -21.842 -4.427  -50.734 1.00 25.09 741 A 1 
ATOM 5596 O O   . ARG A 1 741 ? -21.953 -3.381  -51.366 1.00 24.23 741 A 1 
ATOM 5597 C CB  . ARG A 1 741 ? -19.353 -4.458  -51.097 1.00 24.59 741 A 1 
ATOM 5598 C CG  . ARG A 1 741 ? -18.027 -5.224  -50.992 1.00 22.59 741 A 1 
ATOM 5599 C CD  . ARG A 1 741 ? -16.872 -4.223  -51.148 1.00 20.96 741 A 1 
ATOM 5600 N NE  . ARG A 1 741 ? -15.554 -4.883  -51.134 1.00 19.57 741 A 1 
ATOM 5601 C CZ  . ARG A 1 741 ? -14.380 -4.285  -51.273 1.00 18.66 741 A 1 
ATOM 5602 N NH1 . ARG A 1 741 ? -14.272 -2.996  -51.434 1.00 18.04 741 A 1 
ATOM 5603 N NH2 . ARG A 1 741 ? -13.274 -4.983  -51.258 1.00 17.88 741 A 1 
ATOM 5604 N N   . GLY A 1 742 ? -22.691 -4.759  -49.772 1.00 23.32 742 A 1 
ATOM 5605 C CA  . GLY A 1 742 ? -23.739 -3.876  -49.259 1.00 25.79 742 A 1 
ATOM 5606 C C   . GLY A 1 742 ? -23.295 -3.091  -48.018 1.00 25.98 742 A 1 
ATOM 5607 O O   . GLY A 1 742 ? -23.222 -3.646  -46.928 1.00 25.05 742 A 1 
ATOM 5608 N N   . ARG A 1 743 ? -23.019 -1.795  -48.166 1.00 18.47 743 A 1 
ATOM 5609 C CA  . ARG A 1 743 ? -22.833 -0.835  -47.064 1.00 21.58 743 A 1 
ATOM 5610 C C   . ARG A 1 743 ? -24.203 -0.503  -46.459 1.00 21.23 743 A 1 
ATOM 5611 O O   . ARG A 1 743 ? -25.029 0.094   -47.147 1.00 21.22 743 A 1 
ATOM 5612 C CB  . ARG A 1 743 ? -22.168 0.452   -47.608 1.00 21.83 743 A 1 
ATOM 5613 C CG  . ARG A 1 743 ? -20.779 0.766   -47.046 1.00 20.27 743 A 1 
ATOM 5614 C CD  . ARG A 1 743 ? -20.245 2.058   -47.685 1.00 19.55 743 A 1 
ATOM 5615 N NE  . ARG A 1 743 ? -18.910 2.435   -47.177 1.00 18.29 743 A 1 
ATOM 5616 C CZ  . ARG A 1 743 ? -18.172 3.458   -47.593 1.00 17.50 743 A 1 
ATOM 5617 N NH1 . ARG A 1 743 ? -18.569 4.256   -48.548 1.00 16.66 743 A 1 
ATOM 5618 N NH2 . ARG A 1 743 ? -17.005 3.700   -47.055 1.00 15.79 743 A 1 
ATOM 5619 N N   . VAL A 1 744 ? -24.432 -0.818  -45.177 1.00 20.16 744 A 1 
ATOM 5620 C CA  . VAL A 1 744 ? -25.590 -0.300  -44.428 1.00 22.24 744 A 1 
ATOM 5621 C C   . VAL A 1 744 ? -25.118 0.840   -43.533 1.00 22.25 744 A 1 
ATOM 5622 O O   . VAL A 1 744 ? -24.354 0.642   -42.598 1.00 21.82 744 A 1 
ATOM 5623 C CB  . VAL A 1 744 ? -26.336 -1.404  -43.654 1.00 21.56 744 A 1 
ATOM 5624 C CG1 . VAL A 1 744 ? -27.543 -0.831  -42.901 1.00 19.02 744 A 1 
ATOM 5625 C CG2 . VAL A 1 744 ? -26.861 -2.479  -44.623 1.00 20.52 744 A 1 
ATOM 5626 N N   . VAL A 1 745 ? -25.564 2.050   -43.854 1.00 21.61 745 A 1 
ATOM 5627 C CA  . VAL A 1 745 ? -25.404 3.254   -43.035 1.00 24.12 745 A 1 
ATOM 5628 C C   . VAL A 1 745 ? -26.629 3.358   -42.136 1.00 24.18 745 A 1 
ATOM 5629 O O   . VAL A 1 745 ? -27.737 3.558   -42.638 1.00 23.65 745 A 1 
ATOM 5630 C CB  . VAL A 1 745 ? -25.267 4.506   -43.928 1.00 23.43 745 A 1 
ATOM 5631 C CG1 . VAL A 1 745 ? -25.213 5.803   -43.115 1.00 20.19 745 A 1 
ATOM 5632 C CG2 . VAL A 1 745 ? -23.995 4.434   -44.792 1.00 22.34 745 A 1 
ATOM 5633 N N   . VAL A 1 746 ? -26.460 3.236   -40.814 1.00 23.08 746 A 1 
ATOM 5634 C CA  . VAL A 1 746 ? -27.542 3.507   -39.856 1.00 25.75 746 A 1 
ATOM 5635 C C   . VAL A 1 746 ? -27.448 4.964   -39.402 1.00 25.78 746 A 1 
ATOM 5636 O O   . VAL A 1 746 ? -26.511 5.365   -38.721 1.00 25.24 746 A 1 
ATOM 5637 C CB  . VAL A 1 746 ? -27.562 2.505   -38.686 1.00 24.93 746 A 1 
ATOM 5638 C CG1 . VAL A 1 746 ? -28.737 2.786   -37.740 1.00 21.94 746 A 1 
ATOM 5639 C CG2 . VAL A 1 746 ? -27.729 1.065   -39.213 1.00 23.80 746 A 1 
ATOM 5640 N N   . LYS A 1 747 ? -28.433 5.770   -39.804 1.00 20.86 747 A 1 
ATOM 5641 C CA  . LYS A 1 747 ? -28.659 7.129   -39.295 1.00 26.09 747 A 1 
ATOM 5642 C C   . LYS A 1 747 ? -29.150 7.064   -37.843 1.00 25.66 747 A 1 
ATOM 5643 O O   . LYS A 1 747 ? -30.137 6.387   -37.559 1.00 24.56 747 A 1 
ATOM 5644 C CB  . LYS A 1 747 ? -29.705 7.860   -40.160 1.00 25.35 747 A 1 
ATOM 5645 C CG  . LYS A 1 747 ? -29.115 8.675   -41.319 1.00 23.16 747 A 1 
ATOM 5646 C CD  . LYS A 1 747 ? -30.240 9.354   -42.119 1.00 22.03 747 A 1 
ATOM 5647 C CE  . LYS A 1 747 ? -29.681 10.330  -43.162 1.00 20.07 747 A 1 
ATOM 5648 N NZ  . LYS A 1 747 ? -30.760 10.956  -43.971 1.00 18.20 747 A 1 
ATOM 5649 N N   . LYS A 1 748 ? -28.535 7.840   -36.953 1.00 22.32 748 A 1 
ATOM 5650 C CA  . LYS A 1 748 ? -29.106 8.200   -35.646 1.00 27.28 748 A 1 
ATOM 5651 C C   . LYS A 1 748 ? -30.356 9.059   -35.858 1.00 26.75 748 A 1 
ATOM 5652 O O   . LYS A 1 748 ? -30.266 10.121  -36.470 1.00 25.46 748 A 1 
ATOM 5653 C CB  . LYS A 1 748 ? -28.074 8.972   -34.790 1.00 25.85 748 A 1 
ATOM 5654 C CG  . LYS A 1 748 ? -27.134 8.079   -33.961 1.00 23.40 748 A 1 
ATOM 5655 C CD  . LYS A 1 748 ? -26.159 8.920   -33.114 1.00 21.96 748 A 1 
ATOM 5656 C CE  . LYS A 1 748 ? -25.337 8.032   -32.157 1.00 19.85 748 A 1 
ATOM 5657 N NZ  . LYS A 1 748 ? -24.347 8.799   -31.351 1.00 18.14 748 A 1 
ATOM 5658 N N   . SER A 1 749 ? -31.500 8.636   -35.330 1.00 22.05 749 A 1 
ATOM 5659 C CA  . SER A 1 749 ? -32.647 9.502   -35.039 1.00 26.77 749 A 1 
ATOM 5660 C C   . SER A 1 749 ? -32.762 9.636   -33.527 1.00 26.11 749 A 1 
ATOM 5661 O O   . SER A 1 749 ? -32.890 8.628   -32.830 1.00 24.92 749 A 1 
ATOM 5662 C CB  . SER A 1 749 ? -33.941 8.958   -35.658 1.00 24.99 749 A 1 
ATOM 5663 O OG  . SER A 1 749 ? -34.200 7.646   -35.207 1.00 22.52 749 A 1 
ATOM 5664 N N   . GLY A 1 750 ? -32.663 10.863  -33.024 1.00 23.52 750 A 1 
ATOM 5665 C CA  . GLY A 1 750 ? -32.821 11.163  -31.608 1.00 29.60 750 A 1 
ATOM 5666 C C   . GLY A 1 750 ? -34.276 11.149  -31.144 1.00 30.04 750 A 1 
ATOM 5667 O O   . GLY A 1 750 ? -35.163 11.599  -31.874 1.00 27.51 750 A 1 
ATOM 5668 N N   . ARG A 1 751 ? -34.490 10.685  -29.945 1.00 11.21 751 A 1 
ATOM 5669 C CA  . ARG A 1 751 ? -35.120 11.408  -28.832 1.00 20.06 751 A 1 
ATOM 5670 C C   . ARG A 1 751 ? -34.858 10.647  -27.543 1.00 18.13 751 A 1 
ATOM 5671 O O   . ARG A 1 751 ? -34.961 9.402   -27.592 1.00 16.09 751 A 1 
ATOM 5672 C CB  . ARG A 1 751 ? -36.622 11.643  -29.034 1.00 18.94 751 A 1 
ATOM 5673 C CG  . ARG A 1 751 ? -36.856 13.140  -29.299 1.00 17.85 751 A 1 
ATOM 5674 C CD  . ARG A 1 751 ? -38.349 13.424  -29.457 1.00 17.74 751 A 1 
ATOM 5675 N NE  . ARG A 1 751 ? -38.575 14.834  -29.830 1.00 16.55 751 A 1 
ATOM 5676 C CZ  . ARG A 1 751 ? -39.745 15.434  -29.899 1.00 16.44 751 A 1 
ATOM 5677 N NH1 . ARG A 1 751 ? -40.856 14.821  -29.602 1.00 17.58 751 A 1 
ATOM 5678 N NH2 . ARG A 1 751 ? -39.827 16.682  -30.259 1.00 17.50 751 A 1 
ATOM 5679 O OXT . ARG A 1 751 ? -34.590 11.367  -26.563 1.00 26.96 751 A 1 
#
