# 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_if05221
#
_entry.id if05221
#
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 VAL 1   
1 n PHE 2   
1 n ILE 3   
1 n PHE 4   
1 n THR 5   
1 n PHE 6   
1 n HIS 7   
1 n LEU 8   
1 n TYR 9   
1 n PHE 10  
1 n SER 11  
1 n ILE 12  
1 n ILE 13  
1 n LEU 14  
1 n THR 15  
1 n VAL 16  
1 n ASN 17  
1 n LEU 18  
1 n SER 19  
1 n ASN 20  
1 n LYS 21  
1 n ASP 22  
1 n VAL 23  
1 n PHE 24  
1 n LEU 25  
1 n SER 26  
1 n PRO 27  
1 n ASN 28  
1 n ASN 29  
1 n GLU 30  
1 n VAL 31  
1 n LEU 32  
1 n LEU 33  
1 n GLU 34  
1 n THR 35  
1 n MET 36  
1 n THR 37  
1 n ASP 38  
1 n ARG 39  
1 n LYS 40  
1 n GLU 41  
1 n LYS 42  
1 n LYS 43  
1 n SER 44  
1 n GLY 45  
1 n LYS 46  
1 n ASN 47  
1 n THR 48  
1 n ILE 49  
1 n ALA 50  
1 n LYS 51  
1 n LYS 52  
1 n ALA 53  
1 n VAL 54  
1 n LYS 55  
1 n PHE 56  
1 n PHE 57  
1 n TRP 58  
1 n ILE 59  
1 n THR 60  
1 n PHE 61  
1 n ILE 62  
1 n ALA 63  
1 n SER 64  
1 n ILE 65  
1 n LEU 66  
1 n VAL 67  
1 n ALA 68  
1 n VAL 69  
1 n LEU 70  
1 n PHE 71  
1 n PHE 72  
1 n TYR 73  
1 n PHE 74  
1 n ILE 75  
1 n ALA 76  
1 n GLN 77  
1 n GLY 78  
1 n LYS 79  
1 n ILE 80  
1 n GLY 81  
1 n TYR 82  
1 n MET 83  
1 n PRO 84  
1 n PRO 85  
1 n ILE 86  
1 n GLU 87  
1 n ASP 88  
1 n LEU 89  
1 n GLU 90  
1 n ASN 91  
1 n PRO 92  
1 n ILE 93  
1 n SER 94  
1 n LYS 95  
1 n TYR 96  
1 n ALA 97  
1 n SER 98  
1 n GLN 99  
1 n ILE 100 
1 n ILE 101 
1 n SER 102 
1 n VAL 103 
1 n ASP 104 
1 n LYS 105 
1 n LYS 106 
1 n ASN 107 
1 n ILE 108 
1 n GLY 109 
1 n THR 110 
1 n TYR 111 
1 n ALA 112 
1 n LEU 113 
1 n GLU 114 
1 n LYS 115 
1 n GLY 116 
1 n ASN 117 
1 n ARG 118 
1 n ILE 119 
1 n TYR 120 
1 n VAL 121 
1 n ASP 122 
1 n TYR 123 
1 n LYS 124 
1 n GLU 125 
1 n LEU 126 
1 n SER 127 
1 n PRO 128 
1 n ASN 129 
1 n LEU 130 
1 n VAL 131 
1 n ASN 132 
1 n ALA 133 
1 n LEU 134 
1 n ILE 135 
1 n ALA 136 
1 n THR 137 
1 n GLU 138 
1 n ASP 139 
1 n GLU 140 
1 n ARG 141 
1 n PHE 142 
1 n LEU 143 
1 n LYS 144 
1 n HIS 145 
1 n SER 146 
1 n GLY 147 
1 n ILE 148 
1 n ASP 149 
1 n ALA 150 
1 n TYR 151 
1 n ALA 152 
1 n LEU 153 
1 n ALA 154 
1 n ARG 155 
1 n ALA 156 
1 n ILE 157 
1 n ILE 158 
1 n LYS 159 
1 n THR 160 
1 n GLY 161 
1 n ILE 162 
1 n LEU 163 
1 n PHE 164 
1 n GLN 165 
1 n LYS 166 
1 n ASN 167 
1 n ALA 168 
1 n GLY 169 
1 n GLY 170 
1 n ALA 171 
1 n SER 172 
1 n THR 173 
1 n ILE 174 
1 n SER 175 
1 n GLN 176 
1 n GLN 177 
1 n LEU 178 
1 n ALA 179 
1 n LYS 180 
1 n GLN 181 
1 n LEU 182 
1 n TYR 183 
1 n SER 184 
1 n GLY 185 
1 n HIS 186 
1 n ALA 187 
1 n LYS 188 
1 n THR 189 
1 n ILE 190 
1 n VAL 191 
1 n GLU 192 
1 n ARG 193 
1 n LEU 194 
1 n PHE 195 
1 n GLN 196 
1 n LYS 197 
1 n PRO 198 
1 n ILE 199 
1 n GLU 200 
1 n TRP 201 
1 n VAL 202 
1 n ILE 203 
1 n ALA 204 
1 n VAL 205 
1 n GLN 206 
1 n LEU 207 
1 n GLU 208 
1 n ARG 209 
1 n TYR 210 
1 n TYR 211 
1 n THR 212 
1 n LYS 213 
1 n GLN 214 
1 n GLU 215 
1 n ILE 216 
1 n ILE 217 
1 n ASN 218 
1 n MET 219 
1 n TYR 220 
1 n LEU 221 
1 n ASN 222 
1 n GLN 223 
1 n PHE 224 
1 n ASP 225 
1 n PHE 226 
1 n LEU 227 
1 n TYR 228 
1 n ASN 229 
1 n ALA 230 
1 n VAL 231 
1 n GLY 232 
1 n VAL 233 
1 n GLN 234 
1 n SER 235 
1 n ALA 236 
1 n CYS 237 
1 n TRP 238 
1 n VAL 239 
1 n TYR 240 
1 n PHE 241 
1 n GLY 242 
1 n LYS 243 
1 n TYR 244 
1 n PRO 245 
1 n LYS 246 
1 n ASP 247 
1 n VAL 248 
1 n THR 249 
1 n VAL 250 
1 n GLU 251 
1 n GLU 252 
1 n ALA 253 
1 n ALA 254 
1 n THR 255 
1 n LEU 256 
1 n ILE 257 
1 n GLY 258 
1 n MET 259 
1 n CYS 260 
1 n LYS 261 
1 n ASN 262 
1 n PRO 263 
1 n SER 264 
1 n TYR 265 
1 n PHE 266 
1 n ASN 267 
1 n PRO 268 
1 n LEU 269 
1 n ARG 270 
1 n GLN 271 
1 n VAL 272 
1 n GLU 273 
1 n ARG 274 
1 n THR 275 
1 n ARG 276 
1 n GLY 277 
1 n ARG 278 
1 n ARG 279 
1 n ASN 280 
1 n VAL 281 
1 n VAL 282 
1 n LEU 283 
1 n ASP 284 
1 n GLN 285 
1 n MET 286 
1 n CYS 287 
1 n ASP 288 
1 n ASN 289 
1 n HIS 290 
1 n TYR 291 
1 n ILE 292 
1 n THR 293 
1 n LYS 294 
1 n ALA 295 
1 n GLU 296 
1 n ARG 297 
1 n ASP 298 
1 n SER 299 
1 n LEU 300 
1 n LYS 301 
1 n ALA 302 
1 n LEU 303 
1 n PRO 304 
1 n LEU 305 
1 n VAL 306 
1 n THR 307 
1 n HIS 308 
1 n TYR 309 
1 n ASN 310 
1 n LYS 311 
1 n VAL 312 
1 n ASP 313 
1 n HIS 314 
1 n LYS 315 
1 n GLU 316 
1 n GLY 317 
1 n ILE 318 
1 n ALA 319 
1 n PRO 320 
1 n TYR 321 
1 n PHE 322 
1 n ARG 323 
1 n GLU 324 
1 n TYR 325 
1 n LEU 326 
1 n ARG 327 
1 n LEU 328 
1 n THR 329 
1 n MET 330 
1 n THR 331 
1 n ALA 332 
1 n LYS 333 
1 n GLU 334 
1 n PRO 335 
1 n ASN 336 
1 n ILE 337 
1 n SER 338 
1 n ASP 339 
1 n ALA 340 
1 n GLN 341 
1 n TYR 342 
1 n ARG 343 
1 n TYR 344 
1 n ASN 345 
1 n LYS 346 
1 n TYR 347 
1 n LYS 348 
1 n PHE 349 
1 n THR 350 
1 n GLU 351 
1 n ASP 352 
1 n SER 353 
1 n ILE 354 
1 n ALA 355 
1 n TRP 356 
1 n GLU 357 
1 n ASN 358 
1 n ASN 359 
1 n PRO 360 
1 n LEU 361 
1 n TYR 362 
1 n GLY 363 
1 n TRP 364 
1 n CYS 365 
1 n ASN 366 
1 n LYS 367 
1 n ASN 368 
1 n LYS 369 
1 n LYS 370 
1 n ILE 371 
1 n ASP 372 
1 n GLY 373 
1 n SER 374 
1 n ASN 375 
1 n TYR 376 
1 n ASN 377 
1 n ILE 378 
1 n ALA 379 
1 n SER 380 
1 n ASP 381 
1 n GLY 382 
1 n LEU 383 
1 n LYS 384 
1 n ILE 385 
1 n TYR 386 
1 n THR 387 
1 n THR 388 
1 n ILE 389 
1 n ASP 390 
1 n SER 391 
1 n ARG 392 
1 n MET 393 
1 n GLN 394 
1 n THR 395 
1 n TYR 396 
1 n ALA 397 
1 n GLU 398 
1 n GLN 399 
1 n VAL 400 
1 n VAL 401 
1 n ARG 402 
1 n GLU 403 
1 n HIS 404 
1 n MET 405 
1 n SER 406 
1 n ALA 407 
1 n LEU 408 
1 n GLN 409 
1 n PRO 410 
1 n ARG 411 
1 n PHE 412 
1 n PHE 413 
1 n LYS 414 
1 n GLU 415 
1 n LYS 416 
1 n GLY 417 
1 n LYS 418 
1 n SER 419 
1 n SER 420 
1 n THR 421 
1 n ALA 422 
1 n PRO 423 
1 n TYR 424 
1 n SER 425 
1 n ILE 426 
1 n THR 427 
1 n GLU 428 
1 n THR 429 
1 n PHE 430 
1 n SER 431 
1 n LYS 432 
1 n ASN 433 
1 n ASP 434 
1 n MET 435 
1 n ASN 436 
1 n ARG 437 
1 n LEU 438 
1 n LEU 439 
1 n ASP 440 
1 n ARG 441 
1 n ALA 442 
1 n VAL 443 
1 n THR 444 
1 n GLN 445 
1 n SER 446 
1 n ASP 447 
1 n ARG 448 
1 n TYR 449 
1 n ARG 450 
1 n ASN 451 
1 n LEU 452 
1 n LYS 453 
1 n LYS 454 
1 n GLU 455 
1 n ASN 456 
1 n ASN 457 
1 n SER 458 
1 n ASP 459 
1 n SER 460 
1 n GLN 461 
1 n ILE 462 
1 n ARG 463 
1 n THR 464 
1 n ILE 465 
1 n PHE 466 
1 n ASP 467 
1 n THR 468 
1 n PRO 469 
1 n THR 470 
1 n GLU 471 
1 n MET 472 
1 n GLN 473 
1 n VAL 474 
1 n PHE 475 
1 n SER 476 
1 n TRP 477 
1 n GLU 478 
1 n GLY 479 
1 n PRO 480 
1 n LYS 481 
1 n ASP 482 
1 n THR 483 
1 n ILE 484 
1 n LEU 485 
1 n THR 486 
1 n PRO 487 
1 n ARG 488 
1 n ASP 489 
1 n SER 490 
1 n ILE 491 
1 n ARG 492 
1 n TYR 493 
1 n MET 494 
1 n LYS 495 
1 n HIS 496 
1 n PHE 497 
1 n LEU 498 
1 n ARG 499 
1 n THR 500 
1 n GLY 501 
1 n PHE 502 
1 n MET 503 
1 n ALA 504 
1 n MET 505 
1 n ASP 506 
1 n THR 507 
1 n HIS 508 
1 n SER 509 
1 n GLY 510 
1 n ALA 511 
1 n VAL 512 
1 n LYS 513 
1 n ALA 514 
1 n TYR 515 
1 n VAL 516 
1 n GLY 517 
1 n GLY 518 
1 n ILE 519 
1 n ASP 520 
1 n TYR 521 
1 n LYS 522 
1 n TYR 523 
1 n PHE 524 
1 n GLN 525 
1 n TYR 526 
1 n ASP 527 
1 n MET 528 
1 n VAL 529 
1 n ASN 530 
1 n MET 531 
1 n GLY 532 
1 n LYS 533 
1 n ARG 534 
1 n GLN 535 
1 n VAL 536 
1 n GLY 537 
1 n SER 538 
1 n THR 539 
1 n ILE 540 
1 n LYS 541 
1 n PRO 542 
1 n TYR 543 
1 n LEU 544 
1 n TYR 545 
1 n SER 546 
1 n LEU 547 
1 n ALA 548 
1 n MET 549 
1 n GLU 550 
1 n ASN 551 
1 n GLY 552 
1 n PHE 553 
1 n ASN 554 
1 n PRO 555 
1 n CYS 556 
1 n ASP 557 
1 n GLU 558 
1 n VAL 559 
1 n LEU 560 
1 n LEU 561 
1 n VAL 562 
1 n GLN 563 
1 n PRO 564 
1 n ASN 565 
1 n ILE 566 
1 n LEU 567 
1 n ALA 568 
1 n GLU 569 
1 n ASP 570 
1 n GLY 571 
1 n LYS 572 
1 n VAL 573 
1 n TRP 574 
1 n SER 575 
1 n PRO 576 
1 n ARG 577 
1 n ASN 578 
1 n SER 579 
1 n ASN 580 
1 n ASP 581 
1 n LYS 582 
1 n ARG 583 
1 n ARG 584 
1 n GLY 585 
1 n GLU 586 
1 n TRP 587 
1 n VAL 588 
1 n SER 589 
1 n VAL 590 
1 n ARG 591 
1 n TRP 592 
1 n GLY 593 
1 n LEU 594 
1 n GLN 595 
1 n ASN 596 
1 n SER 597 
1 n ASP 598 
1 n ASN 599 
1 n TRP 600 
1 n VAL 601 
1 n THR 602 
1 n ALA 603 
1 n TYR 604 
1 n LEU 605 
1 n MET 606 
1 n LYS 607 
1 n GLU 608 
1 n LEU 609 
1 n SER 610 
1 n PRO 611 
1 n TYR 612 
1 n ALA 613 
1 n PHE 614 
1 n LYS 615 
1 n ARG 616 
1 n LEU 617 
1 n LEU 618 
1 n LEU 619 
1 n SER 620 
1 n TYR 621 
1 n GLY 622 
1 n LEU 623 
1 n HIS 624 
1 n GLU 625 
1 n PRO 626 
1 n ILE 627 
1 n ASP 628 
1 n ALA 629 
1 n VAL 630 
1 n MET 631 
1 n ALA 632 
1 n LEU 633 
1 n SER 634 
1 n LEU 635 
1 n GLY 636 
1 n THR 637 
1 n ASN 638 
1 n ASP 639 
1 n ALA 640 
1 n SER 641 
1 n VAL 642 
1 n SER 643 
1 n GLU 644 
1 n MET 645 
1 n ALA 646 
1 n SER 647 
1 n GLY 648 
1 n TYR 649 
1 n SER 650 
1 n THR 651 
1 n PHE 652 
1 n ALA 653 
1 n ASN 654 
1 n GLY 655 
1 n GLY 656 
1 n ILE 657 
1 n ARG 658 
1 n VAL 659 
1 n GLU 660 
1 n PRO 661 
1 n MET 662 
1 n PHE 663 
1 n VAL 664 
1 n THR 665 
1 n ARG 666 
1 n ILE 667 
1 n GLU 668 
1 n ASP 669 
1 n ARG 670 
1 n ASN 671 
1 n GLY 672 
1 n ASN 673 
1 n VAL 674 
1 n ILE 675 
1 n ALA 676 
1 n ASP 677 
1 n PHE 678 
1 n THR 679 
1 n PRO 680 
1 n ARG 681 
1 n MET 682 
1 n HIS 683 
1 n GLU 684 
1 n VAL 685 
1 n ILE 686 
1 n SER 687 
1 n GLU 688 
1 n ASP 689 
1 n SER 690 
1 n ASN 691 
1 n TYR 692 
1 n LYS 693 
1 n MET 694 
1 n LEU 695 
1 n ASN 696 
1 n MET 697 
1 n LEU 698 
1 n MET 699 
1 n GLY 700 
1 n VAL 701 
1 n VAL 702 
1 n ASP 703 
1 n GLU 704 
1 n GLY 705 
1 n THR 706 
1 n GLY 707 
1 n GLY 708 
1 n ARG 709 
1 n LEU 710 
1 n ARG 711 
1 n TYR 712 
1 n ARG 713 
1 n HIS 714 
1 n LYS 715 
1 n LEU 716 
1 n LYS 717 
1 n VAL 718 
1 n PRO 719 
1 n MET 720 
1 n GLY 721 
1 n GLY 722 
1 n LYS 723 
1 n THR 724 
1 n GLY 725 
1 n THR 726 
1 n THR 727 
1 n GLN 728 
1 n GLU 729 
1 n ASN 730 
1 n SER 731 
1 n ASP 732 
1 n ALA 733 
1 n TRP 734 
1 n PHE 735 
1 n VAL 736 
1 n GLY 737 
1 n PHE 738 
1 n THR 739 
1 n PRO 740 
1 n SER 741 
1 n LEU 742 
1 n VAL 743 
1 n GLY 744 
1 n ALA 745 
1 n CYS 746 
1 n TRP 747 
1 n VAL 748 
1 n GLY 749 
1 n GLY 750 
1 n GLU 751 
1 n ASP 752 
1 n ARG 753 
1 n SER 754 
1 n ILE 755 
1 n HIS 756 
1 n PHE 757 
1 n ARG 758 
1 n SER 759 
1 n MET 760 
1 n ALA 761 
1 n GLU 762 
1 n GLY 763 
1 n GLN 764 
1 n GLY 765 
1 n ALA 766 
1 n ALA 767 
1 n ALA 768 
1 n ALA 769 
1 n LEU 770 
1 n PRO 771 
1 n ILE 772 
1 n ILE 773 
1 n GLY 774 
1 n GLU 775 
1 n PHE 776 
1 n LEU 777 
1 n LYS 778 
1 n LYS 779 
1 n VAL 780 
1 n PHE 781 
1 n ALA 782 
1 n ASP 783 
1 n SER 784 
1 n ASP 785 
1 n LEU 786 
1 n GLY 787 
1 n TYR 788 
1 n SER 789 
1 n GLU 790 
1 n SER 791 
1 n GLU 792 
1 n THR 793 
1 n PHE 794 
1 n GLN 795 
1 n VAL 796 
1 n PRO 797 
1 n ALA 798 
1 n GLN 799 
1 n TYR 800 
1 n ALA 801 
1 n ASP 802 
1 n PRO 803 
1 n CYS 804 
1 n ALA 805 
1 n THR 806 
1 n GLY 807 
1 n GLY 808 
1 n ARG 809 
1 n GLY 810 
1 n ARG 811 
1 n GLU 812 
1 n GLU 813 
1 n LEU 814 
1 n ASN 815 
1 n ILE 816 
1 n SER 817 
1 n ASN 818 
1 n ARG 819 
1 n GLY 820 
1 n VAL 821 
1 n MET 822 
1 n ASP 823 
1 n ASP 824 
1 n LEU 825 
1 n PHE 826 
1 n ASN 827 
#
_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 07:54:21)"
_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 80.49
_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 VAL . 1   A 1   
A 2   1 n PHE . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n PHE . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n PHE . 6   A 6   
A 7   1 n HIS . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n TYR . 9   A 9   
A 10  1 n PHE . 10  A 10  
A 11  1 n SER . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n ILE . 13  A 13  
A 14  1 n LEU . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n VAL . 16  A 16  
A 17  1 n ASN . 17  A 17  
A 18  1 n LEU . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ASN . 20  A 20  
A 21  1 n LYS . 21  A 21  
A 22  1 n ASP . 22  A 22  
A 23  1 n VAL . 23  A 23  
A 24  1 n PHE . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n ASN . 29  A 29  
A 30  1 n GLU . 30  A 30  
A 31  1 n VAL . 31  A 31  
A 32  1 n LEU . 32  A 32  
A 33  1 n LEU . 33  A 33  
A 34  1 n GLU . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n MET . 36  A 36  
A 37  1 n THR . 37  A 37  
A 38  1 n ASP . 38  A 38  
A 39  1 n ARG . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n LYS . 42  A 42  
A 43  1 n LYS . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n GLY . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n ASN . 47  A 47  
A 48  1 n THR . 48  A 48  
A 49  1 n ILE . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n LYS . 51  A 51  
A 52  1 n LYS . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n VAL . 54  A 54  
A 55  1 n LYS . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n PHE . 57  A 57  
A 58  1 n TRP . 58  A 58  
A 59  1 n ILE . 59  A 59  
A 60  1 n THR . 60  A 60  
A 61  1 n PHE . 61  A 61  
A 62  1 n ILE . 62  A 62  
A 63  1 n ALA . 63  A 63  
A 64  1 n SER . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n LEU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n ALA . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n LEU . 70  A 70  
A 71  1 n PHE . 71  A 71  
A 72  1 n PHE . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n PHE . 74  A 74  
A 75  1 n ILE . 75  A 75  
A 76  1 n ALA . 76  A 76  
A 77  1 n GLN . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n LYS . 79  A 79  
A 80  1 n ILE . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n TYR . 82  A 82  
A 83  1 n MET . 83  A 83  
A 84  1 n PRO . 84  A 84  
A 85  1 n PRO . 85  A 85  
A 86  1 n ILE . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ASP . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n GLU . 90  A 90  
A 91  1 n ASN . 91  A 91  
A 92  1 n PRO . 92  A 92  
A 93  1 n ILE . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n LYS . 95  A 95  
A 96  1 n TYR . 96  A 96  
A 97  1 n ALA . 97  A 97  
A 98  1 n SER . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n ILE . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n VAL . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n LYS . 105 A 105 
A 106 1 n LYS . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n GLY . 109 A 109 
A 110 1 n THR . 110 A 110 
A 111 1 n TYR . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n GLU . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n GLY . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n ARG . 118 A 118 
A 119 1 n ILE . 119 A 119 
A 120 1 n TYR . 120 A 120 
A 121 1 n VAL . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n TYR . 123 A 123 
A 124 1 n LYS . 124 A 124 
A 125 1 n GLU . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n SER . 127 A 127 
A 128 1 n PRO . 128 A 128 
A 129 1 n ASN . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n ASN . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n ALA . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLU . 138 A 138 
A 139 1 n ASP . 139 A 139 
A 140 1 n GLU . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n PHE . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LYS . 144 A 144 
A 145 1 n HIS . 145 A 145 
A 146 1 n SER . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n ILE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n TYR . 151 A 151 
A 152 1 n ALA . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n ALA . 154 A 154 
A 155 1 n ARG . 155 A 155 
A 156 1 n ALA . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ILE . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n THR . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n LEU . 163 A 163 
A 164 1 n PHE . 164 A 164 
A 165 1 n GLN . 165 A 165 
A 166 1 n LYS . 166 A 166 
A 167 1 n ASN . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n GLY . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n ALA . 171 A 171 
A 172 1 n SER . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n ILE . 174 A 174 
A 175 1 n SER . 175 A 175 
A 176 1 n GLN . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n ALA . 179 A 179 
A 180 1 n LYS . 180 A 180 
A 181 1 n GLN . 181 A 181 
A 182 1 n LEU . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n SER . 184 A 184 
A 185 1 n GLY . 185 A 185 
A 186 1 n HIS . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n THR . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n VAL . 191 A 191 
A 192 1 n GLU . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n LEU . 194 A 194 
A 195 1 n PHE . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n LYS . 197 A 197 
A 198 1 n PRO . 198 A 198 
A 199 1 n ILE . 199 A 199 
A 200 1 n GLU . 200 A 200 
A 201 1 n TRP . 201 A 201 
A 202 1 n VAL . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n ALA . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n TYR . 210 A 210 
A 211 1 n TYR . 211 A 211 
A 212 1 n THR . 212 A 212 
A 213 1 n LYS . 213 A 213 
A 214 1 n GLN . 214 A 214 
A 215 1 n GLU . 215 A 215 
A 216 1 n ILE . 216 A 216 
A 217 1 n ILE . 217 A 217 
A 218 1 n ASN . 218 A 218 
A 219 1 n MET . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n ASN . 222 A 222 
A 223 1 n GLN . 223 A 223 
A 224 1 n PHE . 224 A 224 
A 225 1 n ASP . 225 A 225 
A 226 1 n PHE . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n TYR . 228 A 228 
A 229 1 n ASN . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n VAL . 233 A 233 
A 234 1 n GLN . 234 A 234 
A 235 1 n SER . 235 A 235 
A 236 1 n ALA . 236 A 236 
A 237 1 n CYS . 237 A 237 
A 238 1 n TRP . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n TYR . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n LYS . 243 A 243 
A 244 1 n TYR . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n LYS . 246 A 246 
A 247 1 n ASP . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n VAL . 250 A 250 
A 251 1 n GLU . 251 A 251 
A 252 1 n GLU . 252 A 252 
A 253 1 n ALA . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ILE . 257 A 257 
A 258 1 n GLY . 258 A 258 
A 259 1 n MET . 259 A 259 
A 260 1 n CYS . 260 A 260 
A 261 1 n LYS . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n TYR . 265 A 265 
A 266 1 n PHE . 266 A 266 
A 267 1 n ASN . 267 A 267 
A 268 1 n PRO . 268 A 268 
A 269 1 n LEU . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n GLN . 271 A 271 
A 272 1 n VAL . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n ARG . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ARG . 276 A 276 
A 277 1 n GLY . 277 A 277 
A 278 1 n ARG . 278 A 278 
A 279 1 n ARG . 279 A 279 
A 280 1 n ASN . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n ASP . 284 A 284 
A 285 1 n GLN . 285 A 285 
A 286 1 n MET . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n ASP . 288 A 288 
A 289 1 n ASN . 289 A 289 
A 290 1 n HIS . 290 A 290 
A 291 1 n TYR . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n THR . 293 A 293 
A 294 1 n LYS . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLU . 296 A 296 
A 297 1 n ARG . 297 A 297 
A 298 1 n ASP . 298 A 298 
A 299 1 n SER . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n LYS . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n LEU . 303 A 303 
A 304 1 n PRO . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n VAL . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n HIS . 308 A 308 
A 309 1 n TYR . 309 A 309 
A 310 1 n ASN . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ASP . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n LYS . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n ALA . 319 A 319 
A 320 1 n PRO . 320 A 320 
A 321 1 n TYR . 321 A 321 
A 322 1 n PHE . 322 A 322 
A 323 1 n ARG . 323 A 323 
A 324 1 n GLU . 324 A 324 
A 325 1 n TYR . 325 A 325 
A 326 1 n LEU . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n LEU . 328 A 328 
A 329 1 n THR . 329 A 329 
A 330 1 n MET . 330 A 330 
A 331 1 n THR . 331 A 331 
A 332 1 n ALA . 332 A 332 
A 333 1 n LYS . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n ILE . 337 A 337 
A 338 1 n SER . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n ALA . 340 A 340 
A 341 1 n GLN . 341 A 341 
A 342 1 n TYR . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n TYR . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n LYS . 346 A 346 
A 347 1 n TYR . 347 A 347 
A 348 1 n LYS . 348 A 348 
A 349 1 n PHE . 349 A 349 
A 350 1 n THR . 350 A 350 
A 351 1 n GLU . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n SER . 353 A 353 
A 354 1 n ILE . 354 A 354 
A 355 1 n ALA . 355 A 355 
A 356 1 n TRP . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ASN . 358 A 358 
A 359 1 n ASN . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n TYR . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n TRP . 364 A 364 
A 365 1 n CYS . 365 A 365 
A 366 1 n ASN . 366 A 366 
A 367 1 n LYS . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n LYS . 369 A 369 
A 370 1 n LYS . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n GLY . 373 A 373 
A 374 1 n SER . 374 A 374 
A 375 1 n ASN . 375 A 375 
A 376 1 n TYR . 376 A 376 
A 377 1 n ASN . 377 A 377 
A 378 1 n ILE . 378 A 378 
A 379 1 n ALA . 379 A 379 
A 380 1 n SER . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n GLY . 382 A 382 
A 383 1 n LEU . 383 A 383 
A 384 1 n LYS . 384 A 384 
A 385 1 n ILE . 385 A 385 
A 386 1 n TYR . 386 A 386 
A 387 1 n THR . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n ASP . 390 A 390 
A 391 1 n SER . 391 A 391 
A 392 1 n ARG . 392 A 392 
A 393 1 n MET . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n THR . 395 A 395 
A 396 1 n TYR . 396 A 396 
A 397 1 n ALA . 397 A 397 
A 398 1 n GLU . 398 A 398 
A 399 1 n GLN . 399 A 399 
A 400 1 n VAL . 400 A 400 
A 401 1 n VAL . 401 A 401 
A 402 1 n ARG . 402 A 402 
A 403 1 n GLU . 403 A 403 
A 404 1 n HIS . 404 A 404 
A 405 1 n MET . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n GLN . 409 A 409 
A 410 1 n PRO . 410 A 410 
A 411 1 n ARG . 411 A 411 
A 412 1 n PHE . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n LYS . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n LYS . 416 A 416 
A 417 1 n GLY . 417 A 417 
A 418 1 n LYS . 418 A 418 
A 419 1 n SER . 419 A 419 
A 420 1 n SER . 420 A 420 
A 421 1 n THR . 421 A 421 
A 422 1 n ALA . 422 A 422 
A 423 1 n PRO . 423 A 423 
A 424 1 n TYR . 424 A 424 
A 425 1 n SER . 425 A 425 
A 426 1 n ILE . 426 A 426 
A 427 1 n THR . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n PHE . 430 A 430 
A 431 1 n SER . 431 A 431 
A 432 1 n LYS . 432 A 432 
A 433 1 n ASN . 433 A 433 
A 434 1 n ASP . 434 A 434 
A 435 1 n MET . 435 A 435 
A 436 1 n ASN . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n ARG . 441 A 441 
A 442 1 n ALA . 442 A 442 
A 443 1 n VAL . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n GLN . 445 A 445 
A 446 1 n SER . 446 A 446 
A 447 1 n ASP . 447 A 447 
A 448 1 n ARG . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n ARG . 450 A 450 
A 451 1 n ASN . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n LYS . 453 A 453 
A 454 1 n LYS . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n ASN . 456 A 456 
A 457 1 n ASN . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n ASP . 459 A 459 
A 460 1 n SER . 460 A 460 
A 461 1 n GLN . 461 A 461 
A 462 1 n ILE . 462 A 462 
A 463 1 n ARG . 463 A 463 
A 464 1 n THR . 464 A 464 
A 465 1 n ILE . 465 A 465 
A 466 1 n PHE . 466 A 466 
A 467 1 n ASP . 467 A 467 
A 468 1 n THR . 468 A 468 
A 469 1 n PRO . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n MET . 472 A 472 
A 473 1 n GLN . 473 A 473 
A 474 1 n VAL . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n SER . 476 A 476 
A 477 1 n TRP . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n PRO . 480 A 480 
A 481 1 n LYS . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n THR . 483 A 483 
A 484 1 n ILE . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n THR . 486 A 486 
A 487 1 n PRO . 487 A 487 
A 488 1 n ARG . 488 A 488 
A 489 1 n ASP . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n ILE . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n TYR . 493 A 493 
A 494 1 n MET . 494 A 494 
A 495 1 n LYS . 495 A 495 
A 496 1 n HIS . 496 A 496 
A 497 1 n PHE . 497 A 497 
A 498 1 n LEU . 498 A 498 
A 499 1 n ARG . 499 A 499 
A 500 1 n THR . 500 A 500 
A 501 1 n GLY . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n MET . 503 A 503 
A 504 1 n ALA . 504 A 504 
A 505 1 n MET . 505 A 505 
A 506 1 n ASP . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n HIS . 508 A 508 
A 509 1 n SER . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n ALA . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n LYS . 513 A 513 
A 514 1 n ALA . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n GLY . 518 A 518 
A 519 1 n ILE . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n TYR . 521 A 521 
A 522 1 n LYS . 522 A 522 
A 523 1 n TYR . 523 A 523 
A 524 1 n PHE . 524 A 524 
A 525 1 n GLN . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n MET . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n ASN . 530 A 530 
A 531 1 n MET . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n LYS . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n GLN . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n GLY . 537 A 537 
A 538 1 n SER . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n ILE . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n PRO . 542 A 542 
A 543 1 n TYR . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n TYR . 545 A 545 
A 546 1 n SER . 546 A 546 
A 547 1 n LEU . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n MET . 549 A 549 
A 550 1 n GLU . 550 A 550 
A 551 1 n ASN . 551 A 551 
A 552 1 n GLY . 552 A 552 
A 553 1 n PHE . 553 A 553 
A 554 1 n ASN . 554 A 554 
A 555 1 n PRO . 555 A 555 
A 556 1 n CYS . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n GLU . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n LEU . 560 A 560 
A 561 1 n LEU . 561 A 561 
A 562 1 n VAL . 562 A 562 
A 563 1 n GLN . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n ASN . 565 A 565 
A 566 1 n ILE . 566 A 566 
A 567 1 n LEU . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n ASP . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n TRP . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n PRO . 576 A 576 
A 577 1 n ARG . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n ASN . 580 A 580 
A 581 1 n ASP . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n ARG . 583 A 583 
A 584 1 n ARG . 584 A 584 
A 585 1 n GLY . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n TRP . 587 A 587 
A 588 1 n VAL . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n VAL . 590 A 590 
A 591 1 n ARG . 591 A 591 
A 592 1 n TRP . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n LEU . 594 A 594 
A 595 1 n GLN . 595 A 595 
A 596 1 n ASN . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n ASP . 598 A 598 
A 599 1 n ASN . 599 A 599 
A 600 1 n TRP . 600 A 600 
A 601 1 n VAL . 601 A 601 
A 602 1 n THR . 602 A 602 
A 603 1 n ALA . 603 A 603 
A 604 1 n TYR . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n MET . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n GLU . 608 A 608 
A 609 1 n LEU . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n PRO . 611 A 611 
A 612 1 n TYR . 612 A 612 
A 613 1 n ALA . 613 A 613 
A 614 1 n PHE . 614 A 614 
A 615 1 n LYS . 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 LEU . 619 A 619 
A 620 1 n SER . 620 A 620 
A 621 1 n TYR . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n LEU . 623 A 623 
A 624 1 n HIS . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n PRO . 626 A 626 
A 627 1 n ILE . 627 A 627 
A 628 1 n ASP . 628 A 628 
A 629 1 n ALA . 629 A 629 
A 630 1 n VAL . 630 A 630 
A 631 1 n MET . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n LEU . 633 A 633 
A 634 1 n SER . 634 A 634 
A 635 1 n LEU . 635 A 635 
A 636 1 n GLY . 636 A 636 
A 637 1 n THR . 637 A 637 
A 638 1 n ASN . 638 A 638 
A 639 1 n ASP . 639 A 639 
A 640 1 n ALA . 640 A 640 
A 641 1 n SER . 641 A 641 
A 642 1 n VAL . 642 A 642 
A 643 1 n SER . 643 A 643 
A 644 1 n GLU . 644 A 644 
A 645 1 n MET . 645 A 645 
A 646 1 n ALA . 646 A 646 
A 647 1 n SER . 647 A 647 
A 648 1 n GLY . 648 A 648 
A 649 1 n TYR . 649 A 649 
A 650 1 n SER . 650 A 650 
A 651 1 n THR . 651 A 651 
A 652 1 n PHE . 652 A 652 
A 653 1 n ALA . 653 A 653 
A 654 1 n ASN . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n GLY . 656 A 656 
A 657 1 n ILE . 657 A 657 
A 658 1 n ARG . 658 A 658 
A 659 1 n VAL . 659 A 659 
A 660 1 n GLU . 660 A 660 
A 661 1 n PRO . 661 A 661 
A 662 1 n MET . 662 A 662 
A 663 1 n PHE . 663 A 663 
A 664 1 n VAL . 664 A 664 
A 665 1 n THR . 665 A 665 
A 666 1 n ARG . 666 A 666 
A 667 1 n ILE . 667 A 667 
A 668 1 n GLU . 668 A 668 
A 669 1 n ASP . 669 A 669 
A 670 1 n ARG . 670 A 670 
A 671 1 n ASN . 671 A 671 
A 672 1 n GLY . 672 A 672 
A 673 1 n ASN . 673 A 673 
A 674 1 n VAL . 674 A 674 
A 675 1 n ILE . 675 A 675 
A 676 1 n ALA . 676 A 676 
A 677 1 n ASP . 677 A 677 
A 678 1 n PHE . 678 A 678 
A 679 1 n THR . 679 A 679 
A 680 1 n PRO . 680 A 680 
A 681 1 n ARG . 681 A 681 
A 682 1 n MET . 682 A 682 
A 683 1 n HIS . 683 A 683 
A 684 1 n GLU . 684 A 684 
A 685 1 n VAL . 685 A 685 
A 686 1 n ILE . 686 A 686 
A 687 1 n SER . 687 A 687 
A 688 1 n GLU . 688 A 688 
A 689 1 n ASP . 689 A 689 
A 690 1 n SER . 690 A 690 
A 691 1 n ASN . 691 A 691 
A 692 1 n TYR . 692 A 692 
A 693 1 n LYS . 693 A 693 
A 694 1 n MET . 694 A 694 
A 695 1 n LEU . 695 A 695 
A 696 1 n ASN . 696 A 696 
A 697 1 n MET . 697 A 697 
A 698 1 n LEU . 698 A 698 
A 699 1 n MET . 699 A 699 
A 700 1 n GLY . 700 A 700 
A 701 1 n VAL . 701 A 701 
A 702 1 n VAL . 702 A 702 
A 703 1 n ASP . 703 A 703 
A 704 1 n GLU . 704 A 704 
A 705 1 n GLY . 705 A 705 
A 706 1 n THR . 706 A 706 
A 707 1 n GLY . 707 A 707 
A 708 1 n GLY . 708 A 708 
A 709 1 n ARG . 709 A 709 
A 710 1 n LEU . 710 A 710 
A 711 1 n ARG . 711 A 711 
A 712 1 n TYR . 712 A 712 
A 713 1 n ARG . 713 A 713 
A 714 1 n HIS . 714 A 714 
A 715 1 n LYS . 715 A 715 
A 716 1 n LEU . 716 A 716 
A 717 1 n LYS . 717 A 717 
A 718 1 n VAL . 718 A 718 
A 719 1 n PRO . 719 A 719 
A 720 1 n MET . 720 A 720 
A 721 1 n GLY . 721 A 721 
A 722 1 n GLY . 722 A 722 
A 723 1 n LYS . 723 A 723 
A 724 1 n THR . 724 A 724 
A 725 1 n GLY . 725 A 725 
A 726 1 n THR . 726 A 726 
A 727 1 n THR . 727 A 727 
A 728 1 n GLN . 728 A 728 
A 729 1 n GLU . 729 A 729 
A 730 1 n ASN . 730 A 730 
A 731 1 n SER . 731 A 731 
A 732 1 n ASP . 732 A 732 
A 733 1 n ALA . 733 A 733 
A 734 1 n TRP . 734 A 734 
A 735 1 n PHE . 735 A 735 
A 736 1 n VAL . 736 A 736 
A 737 1 n GLY . 737 A 737 
A 738 1 n PHE . 738 A 738 
A 739 1 n THR . 739 A 739 
A 740 1 n PRO . 740 A 740 
A 741 1 n SER . 741 A 741 
A 742 1 n LEU . 742 A 742 
A 743 1 n VAL . 743 A 743 
A 744 1 n GLY . 744 A 744 
A 745 1 n ALA . 745 A 745 
A 746 1 n CYS . 746 A 746 
A 747 1 n TRP . 747 A 747 
A 748 1 n VAL . 748 A 748 
A 749 1 n GLY . 749 A 749 
A 750 1 n GLY . 750 A 750 
A 751 1 n GLU . 751 A 751 
A 752 1 n ASP . 752 A 752 
A 753 1 n ARG . 753 A 753 
A 754 1 n SER . 754 A 754 
A 755 1 n ILE . 755 A 755 
A 756 1 n HIS . 756 A 756 
A 757 1 n PHE . 757 A 757 
A 758 1 n ARG . 758 A 758 
A 759 1 n SER . 759 A 759 
A 760 1 n MET . 760 A 760 
A 761 1 n ALA . 761 A 761 
A 762 1 n GLU . 762 A 762 
A 763 1 n GLY . 763 A 763 
A 764 1 n GLN . 764 A 764 
A 765 1 n GLY . 765 A 765 
A 766 1 n ALA . 766 A 766 
A 767 1 n ALA . 767 A 767 
A 768 1 n ALA . 768 A 768 
A 769 1 n ALA . 769 A 769 
A 770 1 n LEU . 770 A 770 
A 771 1 n PRO . 771 A 771 
A 772 1 n ILE . 772 A 772 
A 773 1 n ILE . 773 A 773 
A 774 1 n GLY . 774 A 774 
A 775 1 n GLU . 775 A 775 
A 776 1 n PHE . 776 A 776 
A 777 1 n LEU . 777 A 777 
A 778 1 n LYS . 778 A 778 
A 779 1 n LYS . 779 A 779 
A 780 1 n VAL . 780 A 780 
A 781 1 n PHE . 781 A 781 
A 782 1 n ALA . 782 A 782 
A 783 1 n ASP . 783 A 783 
A 784 1 n SER . 784 A 784 
A 785 1 n ASP . 785 A 785 
A 786 1 n LEU . 786 A 786 
A 787 1 n GLY . 787 A 787 
A 788 1 n TYR . 788 A 788 
A 789 1 n SER . 789 A 789 
A 790 1 n GLU . 790 A 790 
A 791 1 n SER . 791 A 791 
A 792 1 n GLU . 792 A 792 
A 793 1 n THR . 793 A 793 
A 794 1 n PHE . 794 A 794 
A 795 1 n GLN . 795 A 795 
A 796 1 n VAL . 796 A 796 
A 797 1 n PRO . 797 A 797 
A 798 1 n ALA . 798 A 798 
A 799 1 n GLN . 799 A 799 
A 800 1 n TYR . 800 A 800 
A 801 1 n ALA . 801 A 801 
A 802 1 n ASP . 802 A 802 
A 803 1 n PRO . 803 A 803 
A 804 1 n CYS . 804 A 804 
A 805 1 n ALA . 805 A 805 
A 806 1 n THR . 806 A 806 
A 807 1 n GLY . 807 A 807 
A 808 1 n GLY . 808 A 808 
A 809 1 n ARG . 809 A 809 
A 810 1 n GLY . 810 A 810 
A 811 1 n ARG . 811 A 811 
A 812 1 n GLU . 812 A 812 
A 813 1 n GLU . 813 A 813 
A 814 1 n LEU . 814 A 814 
A 815 1 n ASN . 815 A 815 
A 816 1 n ILE . 816 A 816 
A 817 1 n SER . 817 A 817 
A 818 1 n ASN . 818 A 818 
A 819 1 n ARG . 819 A 819 
A 820 1 n GLY . 820 A 820 
A 821 1 n VAL . 821 A 821 
A 822 1 n MET . 822 A 822 
A 823 1 n ASP . 823 A 823 
A 824 1 n ASP . 824 A 824 
A 825 1 n LEU . 825 A 825 
A 826 1 n PHE . 826 A 826 
A 827 1 n ASN . 827 A 827 
#
_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   . VAL A 1 1   ? 14.652  -47.264 18.031  1.00 38.15 1   A 1 
ATOM 2    C CA  . VAL A 1 1   ? 15.386  -47.964 19.111  1.00 38.58 1   A 1 
ATOM 3    C C   . VAL A 1 1   ? 14.426  -48.757 19.986  1.00 39.45 1   A 1 
ATOM 4    O O   . VAL A 1 1   ? 14.581  -49.968 20.053  1.00 37.04 1   A 1 
ATOM 5    C CB  . VAL A 1 1   ? 16.294  -47.014 19.909  1.00 36.40 1   A 1 
ATOM 6    C CG1 . VAL A 1 1   ? 17.070  -47.763 20.987  1.00 32.93 1   A 1 
ATOM 7    C CG2 . VAL A 1 1   ? 17.317  -46.347 18.977  1.00 34.15 1   A 1 
ATOM 8    N N   . PHE A 1 2   ? 13.366  -48.150 20.533  1.00 39.24 2   A 1 
ATOM 9    C CA  . PHE A 1 2   ? 12.350  -48.844 21.344  1.00 43.04 2   A 1 
ATOM 10   C C   . PHE A 1 2   ? 11.662  -50.003 20.606  1.00 42.36 2   A 1 
ATOM 11   O O   . PHE A 1 2   ? 11.517  -51.087 21.163  1.00 42.07 2   A 1 
ATOM 12   C CB  . PHE A 1 2   ? 11.307  -47.832 21.849  1.00 43.06 2   A 1 
ATOM 13   C CG  . PHE A 1 2   ? 11.343  -47.631 23.347  1.00 42.02 2   A 1 
ATOM 14   C CD1 . PHE A 1 2   ? 10.569  -48.458 24.182  1.00 38.89 2   A 1 
ATOM 15   C CD2 . PHE A 1 2   ? 12.152  -46.629 23.910  1.00 39.96 2   A 1 
ATOM 16   C CE1 . PHE A 1 2   ? 10.603  -48.284 25.579  1.00 38.06 2   A 1 
ATOM 17   C CE2 . PHE A 1 2   ? 12.190  -46.454 25.306  1.00 38.00 2   A 1 
ATOM 18   C CZ  . PHE A 1 2   ? 11.415  -47.281 26.140  1.00 38.38 2   A 1 
ATOM 19   N N   . ILE A 1 3   ? 11.287  -49.820 19.340  1.00 42.21 3   A 1 
ATOM 20   C CA  . ILE A 1 3   ? 10.677  -50.863 18.495  1.00 43.80 3   A 1 
ATOM 21   C C   . ILE A 1 3   ? 11.677  -51.994 18.218  1.00 42.79 3   A 1 
ATOM 22   O O   . ILE A 1 3   ? 11.308  -53.166 18.243  1.00 41.47 3   A 1 
ATOM 23   C CB  . ILE A 1 3   ? 10.119  -50.234 17.193  1.00 43.34 3   A 1 
ATOM 24   C CG1 . ILE A 1 3   ? 8.961   -49.263 17.525  1.00 41.48 3   A 1 
ATOM 25   C CG2 . ILE A 1 3   ? 9.636   -51.311 16.196  1.00 42.06 3   A 1 
ATOM 26   C CD1 . ILE A 1 3   ? 8.481   -48.413 16.343  1.00 40.86 3   A 1 
ATOM 27   N N   . PHE A 1 4   ? 12.948  -51.668 18.021  1.00 41.19 4   A 1 
ATOM 28   C CA  . PHE A 1 4   ? 14.012  -52.640 17.775  1.00 43.75 4   A 1 
ATOM 29   C C   . PHE A 1 4   ? 14.327  -53.461 19.034  1.00 42.45 4   A 1 
ATOM 30   O O   . PHE A 1 4   ? 14.442  -54.680 18.952  1.00 41.64 4   A 1 
ATOM 31   C CB  . PHE A 1 4   ? 15.249  -51.906 17.235  1.00 42.59 4   A 1 
ATOM 32   C CG  . PHE A 1 4   ? 16.130  -52.768 16.351  1.00 40.96 4   A 1 
ATOM 33   C CD1 . PHE A 1 4   ? 17.204  -53.498 16.895  1.00 37.56 4   A 1 
ATOM 34   C CD2 . PHE A 1 4   ? 15.870  -52.835 14.970  1.00 39.51 4   A 1 
ATOM 35   C CE1 . PHE A 1 4   ? 18.017  -54.287 16.060  1.00 37.55 4   A 1 
ATOM 36   C CE2 . PHE A 1 4   ? 16.682  -53.625 14.134  1.00 37.38 4   A 1 
ATOM 37   C CZ  . PHE A 1 4   ? 17.755  -54.348 14.680  1.00 39.20 4   A 1 
ATOM 38   N N   . THR A 1 5   ? 14.373  -52.834 20.220  1.00 44.71 5   A 1 
ATOM 39   C CA  . THR A 1 5   ? 14.504  -53.548 21.505  1.00 46.47 5   A 1 
ATOM 40   C C   . THR A 1 5   ? 13.303  -54.432 21.799  1.00 45.52 5   A 1 
ATOM 41   O O   . THR A 1 5   ? 13.481  -55.541 22.287  1.00 44.57 5   A 1 
ATOM 42   C CB  . THR A 1 5   ? 14.727  -52.618 22.719  1.00 44.27 5   A 1 
ATOM 43   O OG1 . THR A 1 5   ? 14.483  -51.260 22.433  1.00 42.48 5   A 1 
ATOM 44   C CG2 . THR A 1 5   ? 16.150  -52.710 23.234  1.00 43.46 5   A 1 
ATOM 45   N N   . PHE A 1 6   ? 12.084  -53.999 21.469  1.00 40.72 6   A 1 
ATOM 46   C CA  . PHE A 1 6   ? 10.867  -54.793 21.659  1.00 43.43 6   A 1 
ATOM 47   C C   . PHE A 1 6   ? 10.815  -56.001 20.712  1.00 42.48 6   A 1 
ATOM 48   O O   . PHE A 1 6   ? 10.488  -57.101 21.148  1.00 41.38 6   A 1 
ATOM 49   C CB  . PHE A 1 6   ? 9.630   -53.891 21.507  1.00 42.16 6   A 1 
ATOM 50   C CG  . PHE A 1 6   ? 8.534   -54.197 22.505  1.00 40.13 6   A 1 
ATOM 51   C CD1 . PHE A 1 6   ? 7.500   -55.094 22.185  1.00 37.26 6   A 1 
ATOM 52   C CD2 . PHE A 1 6   ? 8.558   -53.581 23.770  1.00 38.60 6   A 1 
ATOM 53   C CE1 . PHE A 1 6   ? 6.490   -55.372 23.124  1.00 36.96 6   A 1 
ATOM 54   C CE2 . PHE A 1 6   ? 7.548   -53.861 24.711  1.00 37.13 6   A 1 
ATOM 55   C CZ  . PHE A 1 6   ? 6.514   -54.754 24.388  1.00 38.26 6   A 1 
ATOM 56   N N   . HIS A 1 7   ? 11.221  -55.853 19.451  1.00 42.68 7   A 1 
ATOM 57   C CA  . HIS A 1 7   ? 11.349  -56.967 18.504  1.00 45.34 7   A 1 
ATOM 58   C C   . HIS A 1 7   ? 12.433  -57.968 18.924  1.00 43.71 7   A 1 
ATOM 59   O O   . HIS A 1 7   ? 12.206  -59.173 18.858  1.00 43.39 7   A 1 
ATOM 60   C CB  . HIS A 1 7   ? 11.608  -56.442 17.081  1.00 44.38 7   A 1 
ATOM 61   C CG  . HIS A 1 7   ? 10.401  -56.587 16.190  1.00 41.76 7   A 1 
ATOM 62   N ND1 . HIS A 1 7   ? 9.743   -57.761 15.924  1.00 38.78 7   A 1 
ATOM 63   C CD2 . HIS A 1 7   ? 9.767   -55.602 15.487  1.00 40.22 7   A 1 
ATOM 64   C CE1 . HIS A 1 7   ? 8.726   -57.497 15.082  1.00 40.60 7   A 1 
ATOM 65   N NE2 . HIS A 1 7   ? 8.705   -56.189 14.785  1.00 40.15 7   A 1 
ATOM 66   N N   . LEU A 1 8   ? 13.584  -57.479 19.401  1.00 44.52 8   A 1 
ATOM 67   C CA  . LEU A 1 8   ? 14.658  -58.338 19.910  1.00 46.16 8   A 1 
ATOM 68   C C   . LEU A 1 8   ? 14.201  -59.119 21.155  1.00 46.42 8   A 1 
ATOM 69   O O   . LEU A 1 8   ? 14.461  -60.309 21.266  1.00 44.85 8   A 1 
ATOM 70   C CB  . LEU A 1 8   ? 15.909  -57.482 20.212  1.00 43.39 8   A 1 
ATOM 71   C CG  . LEU A 1 8   ? 17.227  -58.219 19.893  1.00 39.76 8   A 1 
ATOM 72   C CD1 . LEU A 1 8   ? 17.607  -58.014 18.426  1.00 36.76 8   A 1 
ATOM 73   C CD2 . LEU A 1 8   ? 18.366  -57.696 20.759  1.00 41.67 8   A 1 
ATOM 74   N N   . TYR A 1 9   ? 13.462  -58.468 22.060  1.00 41.91 9   A 1 
ATOM 75   C CA  . TYR A 1 9   ? 12.882  -59.093 23.251  1.00 43.80 9   A 1 
ATOM 76   C C   . TYR A 1 9   ? 11.856  -60.173 22.890  1.00 42.98 9   A 1 
ATOM 77   O O   . TYR A 1 9   ? 11.908  -61.274 23.431  1.00 41.96 9   A 1 
ATOM 78   C CB  . TYR A 1 9   ? 12.257  -58.003 24.130  1.00 41.89 9   A 1 
ATOM 79   C CG  . TYR A 1 9   ? 11.770  -58.493 25.479  1.00 39.93 9   A 1 
ATOM 80   C CD1 . TYR A 1 9   ? 10.388  -58.573 25.753  1.00 38.16 9   A 1 
ATOM 81   C CD2 . TYR A 1 9   ? 12.700  -58.867 26.464  1.00 38.77 9   A 1 
ATOM 82   C CE1 . TYR A 1 9   ? 9.947   -59.011 27.017  1.00 37.71 9   A 1 
ATOM 83   C CE2 . TYR A 1 9   ? 12.258  -59.313 27.725  1.00 38.20 9   A 1 
ATOM 84   C CZ  . TYR A 1 9   ? 10.884  -59.379 28.004  1.00 39.00 9   A 1 
ATOM 85   O OH  . TYR A 1 9   ? 10.465  -59.803 29.226  1.00 36.90 9   A 1 
ATOM 86   N N   . PHE A 1 10  ? 10.965  -59.906 21.929  1.00 39.44 10  A 1 
ATOM 87   C CA  . PHE A 1 10  ? 9.984   -60.881 21.454  1.00 41.30 10  A 1 
ATOM 88   C C   . PHE A 1 10  ? 10.646  -62.077 20.758  1.00 40.20 10  A 1 
ATOM 89   O O   . PHE A 1 10  ? 10.247  -63.211 20.988  1.00 39.13 10  A 1 
ATOM 90   C CB  . PHE A 1 10  ? 8.956   -60.189 20.544  1.00 40.47 10  A 1 
ATOM 91   C CG  . PHE A 1 10  ? 7.520   -60.515 20.910  1.00 37.78 10  A 1 
ATOM 92   C CD1 . PHE A 1 10  ? 6.858   -61.595 20.302  1.00 35.17 10  A 1 
ATOM 93   C CD2 . PHE A 1 10  ? 6.855   -59.745 21.882  1.00 37.38 10  A 1 
ATOM 94   C CE1 . PHE A 1 10  ? 5.529   -61.902 20.656  1.00 36.55 10  A 1 
ATOM 95   C CE2 . PHE A 1 10  ? 5.527   -60.052 22.239  1.00 36.70 10  A 1 
ATOM 96   C CZ  . PHE A 1 10  ? 4.863   -61.130 21.625  1.00 39.03 10  A 1 
ATOM 97   N N   . SER A 1 11  ? 11.708  -61.862 19.979  1.00 44.93 11  A 1 
ATOM 98   C CA  . SER A 1 11  ? 12.495  -62.932 19.349  1.00 46.25 11  A 1 
ATOM 99   C C   . SER A 1 11  ? 13.229  -63.802 20.375  1.00 43.99 11  A 1 
ATOM 100  O O   . SER A 1 11  ? 13.282  -65.019 20.216  1.00 44.06 11  A 1 
ATOM 101  C CB  . SER A 1 11  ? 13.505  -62.349 18.360  1.00 44.95 11  A 1 
ATOM 102  O OG  . SER A 1 11  ? 12.832  -61.715 17.293  1.00 42.56 11  A 1 
ATOM 103  N N   . ILE A 1 12  ? 13.756  -63.212 21.457  1.00 42.00 12  A 1 
ATOM 104  C CA  . ILE A 1 12  ? 14.404  -63.949 22.552  1.00 43.78 12  A 1 
ATOM 105  C C   . ILE A 1 12  ? 13.370  -64.758 23.350  1.00 42.25 12  A 1 
ATOM 106  O O   . ILE A 1 12  ? 13.627  -65.916 23.675  1.00 41.63 12  A 1 
ATOM 107  C CB  . ILE A 1 12  ? 15.229  -62.986 23.436  1.00 42.67 12  A 1 
ATOM 108  C CG1 . ILE A 1 12  ? 16.453  -62.456 22.647  1.00 41.64 12  A 1 
ATOM 109  C CG2 . ILE A 1 12  ? 15.716  -63.671 24.732  1.00 43.47 12  A 1 
ATOM 110  C CD1 . ILE A 1 12  ? 17.130  -61.240 23.289  1.00 42.23 12  A 1 
ATOM 111  N N   . ILE A 1 13  ? 12.178  -64.218 23.618  1.00 40.70 13  A 1 
ATOM 112  C CA  . ILE A 1 13  ? 11.085  -64.963 24.267  1.00 42.34 13  A 1 
ATOM 113  C C   . ILE A 1 13  ? 10.602  -66.120 23.379  1.00 40.62 13  A 1 
ATOM 114  O O   . ILE A 1 13  ? 10.379  -67.217 23.890  1.00 39.92 13  A 1 
ATOM 115  C CB  . ILE A 1 13  ? 9.939   -64.011 24.680  1.00 41.30 13  A 1 
ATOM 116  C CG1 . ILE A 1 13  ? 10.411  -63.150 25.875  1.00 39.40 13  A 1 
ATOM 117  C CG2 . ILE A 1 13  ? 8.655   -64.775 25.049  1.00 41.07 13  A 1 
ATOM 118  C CD1 . ILE A 1 13  ? 9.401   -62.094 26.329  1.00 39.71 13  A 1 
ATOM 119  N N   . LEU A 1 14  ? 10.483  -65.922 22.061  1.00 38.91 14  A 1 
ATOM 120  C CA  . LEU A 1 14  ? 10.121  -66.990 21.120  1.00 41.37 14  A 1 
ATOM 121  C C   . LEU A 1 14  ? 11.174  -68.106 21.081  1.00 40.29 14  A 1 
ATOM 122  O O   . LEU A 1 14  ? 10.806  -69.278 21.085  1.00 39.36 14  A 1 
ATOM 123  C CB  . LEU A 1 14  ? 9.871   -66.400 19.716  1.00 39.92 14  A 1 
ATOM 124  C CG  . LEU A 1 14  ? 8.371   -66.345 19.362  1.00 37.03 14  A 1 
ATOM 125  C CD1 . LEU A 1 14  ? 7.934   -64.935 18.970  1.00 35.16 14  A 1 
ATOM 126  C CD2 . LEU A 1 14  ? 8.066   -67.284 18.193  1.00 40.05 14  A 1 
ATOM 127  N N   . THR A 1 15  ? 12.471  -67.778 21.104  1.00 44.12 15  A 1 
ATOM 128  C CA  . THR A 1 15  ? 13.538  -68.797 21.153  1.00 45.17 15  A 1 
ATOM 129  C C   . THR A 1 15  ? 13.588  -69.541 22.486  1.00 43.00 15  A 1 
ATOM 130  O O   . THR A 1 15  ? 13.818  -70.749 22.494  1.00 41.59 15  A 1 
ATOM 131  C CB  . THR A 1 15  ? 14.932  -68.230 20.831  1.00 42.71 15  A 1 
ATOM 132  O OG1 . THR A 1 15  ? 15.045  -66.860 21.122  1.00 40.68 15  A 1 
ATOM 133  C CG2 . THR A 1 15  ? 15.288  -68.403 19.361  1.00 42.45 15  A 1 
ATOM 134  N N   . VAL A 1 16  ? 13.301  -68.884 23.606  1.00 43.94 16  A 1 
ATOM 135  C CA  . VAL A 1 16  ? 13.201  -69.537 24.927  1.00 46.14 16  A 1 
ATOM 136  C C   . VAL A 1 16  ? 11.938  -70.408 25.040  1.00 44.59 16  A 1 
ATOM 137  O O   . VAL A 1 16  ? 11.999  -71.486 25.629  1.00 42.21 16  A 1 
ATOM 138  C CB  . VAL A 1 16  ? 13.304  -68.493 26.054  1.00 43.83 16  A 1 
ATOM 139  C CG1 . VAL A 1 16  ? 13.043  -69.070 27.449  1.00 40.88 16  A 1 
ATOM 140  C CG2 . VAL A 1 16  ? 14.717  -67.881 26.096  1.00 43.90 16  A 1 
ATOM 141  N N   . ASN A 1 17  ? 10.811  -70.021 24.438  1.00 45.21 17  A 1 
ATOM 142  C CA  . ASN A 1 17  ? 9.579   -70.826 24.417  1.00 48.20 17  A 1 
ATOM 143  C C   . ASN A 1 17  ? 9.634   -72.010 23.437  1.00 45.46 17  A 1 
ATOM 144  O O   . ASN A 1 17  ? 9.047   -73.053 23.718  1.00 43.51 17  A 1 
ATOM 145  C CB  . ASN A 1 17  ? 8.367   -69.919 24.145  1.00 45.86 17  A 1 
ATOM 146  C CG  . ASN A 1 17  ? 7.726   -69.381 25.410  1.00 41.69 17  A 1 
ATOM 147  O OD1 . ASN A 1 17  ? 7.901   -69.880 26.505  1.00 39.57 17  A 1 
ATOM 148  N ND2 . ASN A 1 17  ? 6.912   -68.358 25.299  1.00 39.14 17  A 1 
ATOM 149  N N   . LEU A 1 18  ? 10.375  -71.910 22.327  1.00 40.63 18  A 1 
ATOM 150  C CA  . LEU A 1 18  ? 10.605  -73.035 21.406  1.00 43.76 18  A 1 
ATOM 151  C C   . LEU A 1 18  ? 11.468  -74.150 22.017  1.00 42.44 18  A 1 
ATOM 152  O O   . LEU A 1 18  ? 11.374  -75.292 21.574  1.00 39.70 18  A 1 
ATOM 153  C CB  . LEU A 1 18  ? 11.197  -72.498 20.088  1.00 41.23 18  A 1 
ATOM 154  C CG  . LEU A 1 18  ? 10.124  -71.927 19.136  1.00 38.26 18  A 1 
ATOM 155  C CD1 . LEU A 1 18  ? 10.753  -70.981 18.117  1.00 36.45 18  A 1 
ATOM 156  C CD2 . LEU A 1 18  ? 9.411   -73.046 18.365  1.00 40.66 18  A 1 
ATOM 157  N N   . SER A 1 19  ? 12.225  -73.868 23.068  1.00 43.68 19  A 1 
ATOM 158  C CA  . SER A 1 19  ? 12.965  -74.869 23.853  1.00 46.52 19  A 1 
ATOM 159  C C   . SER A 1 19  ? 12.117  -75.587 24.925  1.00 45.20 19  A 1 
ATOM 160  O O   . SER A 1 19  ? 12.636  -76.459 25.617  1.00 42.65 19  A 1 
ATOM 161  C CB  . SER A 1 19  ? 14.192  -74.203 24.482  1.00 44.33 19  A 1 
ATOM 162  O OG  . SER A 1 19  ? 14.976  -75.134 25.204  1.00 40.93 19  A 1 
ATOM 163  N N   . ASN A 1 20  ? 10.849  -75.236 25.111  1.00 38.74 20  A 1 
ATOM 164  C CA  . ASN A 1 20  ? 9.933   -75.770 26.132  1.00 42.65 20  A 1 
ATOM 165  C C   . ASN A 1 20  ? 8.671   -76.430 25.527  1.00 40.57 20  A 1 
ATOM 166  O O   . ASN A 1 20  ? 7.614   -76.435 26.151  1.00 38.22 20  A 1 
ATOM 167  C CB  . ASN A 1 20  ? 9.614   -74.674 27.175  1.00 41.16 20  A 1 
ATOM 168  C CG  . ASN A 1 20  ? 10.486  -74.656 28.418  1.00 37.21 20  A 1 
ATOM 169  O OD1 . ASN A 1 20  ? 11.087  -75.614 28.880  1.00 35.54 20  A 1 
ATOM 170  N ND2 . ASN A 1 20  ? 10.526  -73.525 29.082  1.00 35.76 20  A 1 
ATOM 171  N N   . LYS A 1 21  ? 8.756   -77.010 24.334  1.00 37.07 21  A 1 
ATOM 172  C CA  . LYS A 1 21  ? 7.678   -77.839 23.772  1.00 40.05 21  A 1 
ATOM 173  C C   . LYS A 1 21  ? 7.672   -79.240 24.401  1.00 37.75 21  A 1 
ATOM 174  O O   . LYS A 1 21  ? 8.016   -80.186 23.718  1.00 35.22 21  A 1 
ATOM 175  C CB  . LYS A 1 21  ? 7.784   -77.930 22.239  1.00 37.71 21  A 1 
ATOM 176  C CG  . LYS A 1 21  ? 7.069   -76.805 21.489  1.00 35.11 21  A 1 
ATOM 177  C CD  . LYS A 1 21  ? 7.075   -77.141 19.993  1.00 33.20 21  A 1 
ATOM 178  C CE  . LYS A 1 21  ? 6.229   -76.151 19.193  1.00 29.83 21  A 1 
ATOM 179  N NZ  . LYS A 1 21  ? 6.170   -76.539 17.762  1.00 29.19 21  A 1 
ATOM 180  N N   . ASP A 1 22  ? 7.261   -79.359 25.666  1.00 32.84 22  A 1 
ATOM 181  C CA  . ASP A 1 22  ? 6.916   -80.659 26.278  1.00 35.51 22  A 1 
ATOM 182  C C   . ASP A 1 22  ? 5.855   -80.549 27.400  1.00 33.40 22  A 1 
ATOM 183  O O   . ASP A 1 22  ? 5.782   -81.398 28.282  1.00 31.79 22  A 1 
ATOM 184  C CB  . ASP A 1 22  ? 8.181   -81.417 26.737  1.00 33.54 22  A 1 
ATOM 185  C CG  . ASP A 1 22  ? 8.722   -82.407 25.689  1.00 30.03 22  A 1 
ATOM 186  O OD1 . ASP A 1 22  ? 7.917   -82.938 24.892  1.00 28.91 22  A 1 
ATOM 187  O OD2 . ASP A 1 22  ? 9.950   -82.658 25.739  1.00 28.35 22  A 1 
ATOM 188  N N   . VAL A 1 23  ? 5.013   -79.511 27.401  1.00 27.30 23  A 1 
ATOM 189  C CA  . VAL A 1 23  ? 3.874   -79.457 28.342  1.00 31.05 23  A 1 
ATOM 190  C C   . VAL A 1 23  ? 2.665   -78.796 27.674  1.00 29.77 23  A 1 
ATOM 191  O O   . VAL A 1 23  ? 2.447   -77.604 27.836  1.00 28.61 23  A 1 
ATOM 192  C CB  . VAL A 1 23  ? 4.207   -78.757 29.680  1.00 30.00 23  A 1 
ATOM 193  C CG1 . VAL A 1 23  ? 3.050   -78.914 30.681  1.00 27.31 23  A 1 
ATOM 194  C CG2 . VAL A 1 23  ? 5.457   -79.294 30.388  1.00 28.89 23  A 1 
ATOM 195  N N   . PHE A 1 24  ? 1.882   -79.589 26.953  1.00 24.97 24  A 1 
ATOM 196  C CA  . PHE A 1 24  ? 0.438   -79.371 26.791  1.00 27.83 24  A 1 
ATOM 197  C C   . PHE A 1 24  ? -0.173  -80.639 26.194  1.00 26.52 24  A 1 
ATOM 198  O O   . PHE A 1 24  ? 0.053   -80.919 25.020  1.00 25.32 24  A 1 
ATOM 199  C CB  . PHE A 1 24  ? 0.100   -78.145 25.907  1.00 26.77 24  A 1 
ATOM 200  C CG  . PHE A 1 24  ? -0.356  -76.904 26.679  1.00 25.02 24  A 1 
ATOM 201  C CD1 . PHE A 1 24  ? -1.624  -76.869 27.287  1.00 23.67 24  A 1 
ATOM 202  C CD2 . PHE A 1 24  ? 0.509   -75.803 26.821  1.00 23.16 24  A 1 
ATOM 203  C CE1 . PHE A 1 24  ? -2.013  -75.761 28.058  1.00 23.12 24  A 1 
ATOM 204  C CE2 . PHE A 1 24  ? 0.120   -74.692 27.595  1.00 23.68 24  A 1 
ATOM 205  C CZ  . PHE A 1 24  ? -1.136  -74.676 28.220  1.00 23.79 24  A 1 
ATOM 206  N N   . LEU A 1 25  ? -0.933  -81.411 27.001  1.00 26.80 25  A 1 
ATOM 207  C CA  . LEU A 1 25  ? -2.111  -82.167 26.556  1.00 31.29 25  A 1 
ATOM 208  C C   . LEU A 1 25  ? -2.873  -82.764 27.756  1.00 29.88 25  A 1 
ATOM 209  O O   . LEU A 1 25  ? -2.364  -83.629 28.462  1.00 28.47 25  A 1 
ATOM 210  C CB  . LEU A 1 25  ? -1.768  -83.260 25.512  1.00 29.94 25  A 1 
ATOM 211  C CG  . LEU A 1 25  ? -2.108  -82.852 24.049  1.00 27.15 25  A 1 
ATOM 212  C CD1 . LEU A 1 25  ? -1.292  -83.681 23.058  1.00 25.50 25  A 1 
ATOM 213  C CD2 . LEU A 1 25  ? -3.589  -83.021 23.717  1.00 27.88 25  A 1 
ATOM 214  N N   . SER A 1 26  ? -4.107  -82.296 27.883  1.00 27.32 26  A 1 
ATOM 215  C CA  . SER A 1 26  ? -5.327  -82.955 28.389  1.00 31.24 26  A 1 
ATOM 216  C C   . SER A 1 26  ? -5.557  -83.177 29.900  1.00 29.88 26  A 1 
ATOM 217  O O   . SER A 1 26  ? -4.655  -83.599 30.621  1.00 28.43 26  A 1 
ATOM 218  C CB  . SER A 1 26  ? -5.607  -84.240 27.608  1.00 30.10 26  A 1 
ATOM 219  O OG  . SER A 1 26  ? -7.002  -84.447 27.543  1.00 27.07 26  A 1 
ATOM 220  N N   . PRO A 1 27  ? -6.787  -82.945 30.388  1.00 24.33 27  A 1 
ATOM 221  C CA  . PRO A 1 27  ? -7.230  -83.168 31.753  1.00 30.15 27  A 1 
ATOM 222  C C   . PRO A 1 27  ? -7.941  -84.518 31.905  1.00 29.50 27  A 1 
ATOM 223  O O   . PRO A 1 27  ? -8.703  -84.908 31.024  1.00 27.66 27  A 1 
ATOM 224  C CB  . PRO A 1 27  ? -8.196  -82.009 32.000  1.00 27.49 27  A 1 
ATOM 225  C CG  . PRO A 1 27  ? -8.905  -81.842 30.650  1.00 28.64 27  A 1 
ATOM 226  C CD  . PRO A 1 27  ? -7.892  -82.342 29.627  1.00 32.28 27  A 1 
ATOM 227  N N   . ASN A 1 28  ? -7.727  -85.197 33.025  1.00 23.67 28  A 1 
ATOM 228  C CA  . ASN A 1 28  ? -8.754  -85.854 33.839  1.00 30.80 28  A 1 
ATOM 229  C C   . ASN A 1 28  ? -8.145  -86.836 34.860  1.00 29.33 28  A 1 
ATOM 230  O O   . ASN A 1 28  ? -7.291  -87.645 34.520  1.00 27.30 28  A 1 
ATOM 231  C CB  . ASN A 1 28  ? -9.848  -86.579 33.021  1.00 28.79 28  A 1 
ATOM 232  C CG  . ASN A 1 28  ? -11.018 -85.679 32.651  1.00 25.05 28  A 1 
ATOM 233  O OD1 . ASN A 1 28  ? -11.197 -84.586 33.159  1.00 23.69 28  A 1 
ATOM 234  N ND2 . ASN A 1 28  ? -11.883 -86.120 31.766  1.00 23.65 28  A 1 
ATOM 235  N N   . ASN A 1 29  ? -8.721  -86.769 36.052  1.00 23.81 29  A 1 
ATOM 236  C CA  . ASN A 1 29  ? -8.893  -87.797 37.079  1.00 31.03 29  A 1 
ATOM 237  C C   . ASN A 1 29  ? -7.693  -88.333 37.887  1.00 29.52 29  A 1 
ATOM 238  O O   . ASN A 1 29  ? -6.802  -89.010 37.395  1.00 28.00 29  A 1 
ATOM 239  C CB  . ASN A 1 29  ? -9.827  -88.897 36.546  1.00 30.39 29  A 1 
ATOM 240  C CG  . ASN A 1 29  ? -11.260 -88.409 36.385  1.00 26.33 29  A 1 
ATOM 241  O OD1 . ASN A 1 29  ? -11.598 -87.255 36.615  1.00 24.83 29  A 1 
ATOM 242  N ND2 . ASN A 1 29  ? -12.162 -89.264 35.980  1.00 25.58 29  A 1 
ATOM 243  N N   . GLU A 1 30  ? -7.858  -88.061 39.173  1.00 21.99 30  A 1 
ATOM 244  C CA  . GLU A 1 30  ? -7.837  -89.010 40.293  1.00 26.56 30  A 1 
ATOM 245  C C   . GLU A 1 30  ? -6.579  -89.851 40.608  1.00 25.08 30  A 1 
ATOM 246  O O   . GLU A 1 30  ? -6.241  -90.815 39.935  1.00 24.73 30  A 1 
ATOM 247  C CB  . GLU A 1 30  ? -9.120  -89.871 40.273  1.00 26.41 30  A 1 
ATOM 248  C CG  . GLU A 1 30  ? -10.340 -89.086 40.779  1.00 23.73 30  A 1 
ATOM 249  C CD  . GLU A 1 30  ? -11.618 -89.926 40.897  1.00 22.26 30  A 1 
ATOM 250  O OE1 . GLU A 1 30  ? -12.530 -89.457 41.625  1.00 19.52 30  A 1 
ATOM 251  O OE2 . GLU A 1 30  ? -11.701 -90.994 40.260  1.00 24.63 30  A 1 
ATOM 252  N N   . VAL A 1 31  ? -6.069  -89.536 41.804  1.00 21.57 31  A 1 
ATOM 253  C CA  . VAL A 1 31  ? -5.827  -90.467 42.928  1.00 27.33 31  A 1 
ATOM 254  C C   . VAL A 1 31  ? -4.524  -91.301 42.943  1.00 26.25 31  A 1 
ATOM 255  O O   . VAL A 1 31  ? -4.168  -92.008 42.016  1.00 25.78 31  A 1 
ATOM 256  C CB  . VAL A 1 31  ? -7.115  -91.283 43.238  1.00 26.64 31  A 1 
ATOM 257  C CG1 . VAL A 1 31  ? -6.990  -92.329 44.336  1.00 23.02 31  A 1 
ATOM 258  C CG2 . VAL A 1 31  ? -8.245  -90.355 43.717  1.00 25.64 31  A 1 
ATOM 259  N N   . LEU A 1 32  ? -3.936  -91.235 44.133  1.00 23.61 32  A 1 
ATOM 260  C CA  . LEU A 1 32  ? -3.011  -92.141 44.842  1.00 28.82 32  A 1 
ATOM 261  C C   . LEU A 1 32  ? -1.515  -91.798 44.945  1.00 27.17 32  A 1 
ATOM 262  O O   . LEU A 1 32  ? -0.818  -91.408 44.019  1.00 27.60 32  A 1 
ATOM 263  C CB  . LEU A 1 32  ? -3.324  -93.634 44.617  1.00 28.79 32  A 1 
ATOM 264  C CG  . LEU A 1 32  ? -4.439  -94.146 45.551  1.00 26.26 32  A 1 
ATOM 265  C CD1 . LEU A 1 32  ? -5.210  -95.297 44.911  1.00 26.42 32  A 1 
ATOM 266  C CD2 . LEU A 1 32  ? -3.874  -94.625 46.896  1.00 27.94 32  A 1 
ATOM 267  N N   . LEU A 1 33  ? -1.142  -91.936 46.182  1.00 26.58 33  A 1 
ATOM 268  C CA  . LEU A 1 33  ? 0.145   -91.825 46.865  1.00 31.84 33  A 1 
ATOM 269  C C   . LEU A 1 33  ? 1.226   -92.791 46.346  1.00 29.97 33  A 1 
ATOM 270  O O   . LEU A 1 33  ? 0.926   -93.781 45.690  1.00 30.09 33  A 1 
ATOM 271  C CB  . LEU A 1 33  ? -0.121  -92.176 48.347  1.00 31.91 33  A 1 
ATOM 272  C CG  . LEU A 1 33  ? -0.398  -91.020 49.321  1.00 29.36 33  A 1 
ATOM 273  C CD1 . LEU A 1 33  ? -1.877  -90.642 49.369  1.00 28.69 33  A 1 
ATOM 274  C CD2 . LEU A 1 33  ? 0.015   -91.453 50.736  1.00 32.13 33  A 1 
ATOM 275  N N   . GLU A 1 34  ? 2.427   -92.502 46.843  1.00 26.38 34  A 1 
ATOM 276  C CA  . GLU A 1 34  ? 3.639   -93.344 46.872  1.00 31.38 34  A 1 
ATOM 277  C C   . GLU A 1 34  ? 4.449   -93.326 45.561  1.00 29.55 34  A 1 
ATOM 278  O O   . GLU A 1 34  ? 3.954   -93.655 44.498  1.00 29.28 34  A 1 
ATOM 279  C CB  . GLU A 1 34  ? 3.348   -94.754 47.435  1.00 30.86 34  A 1 
ATOM 280  C CG  . GLU A 1 34  ? 2.855   -94.683 48.890  1.00 28.27 34  A 1 
ATOM 281  C CD  . GLU A 1 34  ? 2.610   -96.050 49.539  1.00 26.60 34  A 1 
ATOM 282  O OE1 . GLU A 1 34  ? 2.444   -96.045 50.788  1.00 24.44 34  A 1 
ATOM 283  O OE2 . GLU A 1 34  ? 2.609   -97.070 48.825  1.00 28.55 34  A 1 
ATOM 284  N N   . THR A 1 35  ? 5.668   -92.868 45.515  1.00 27.90 35  A 1 
ATOM 285  C CA  . THR A 1 35  ? 6.816   -93.188 46.382  1.00 33.80 35  A 1 
ATOM 286  C C   . THR A 1 35  ? 7.910   -92.108 46.309  1.00 32.82 35  A 1 
ATOM 287  O O   . THR A 1 35  ? 8.029   -91.344 45.348  1.00 31.19 35  A 1 
ATOM 288  C CB  . THR A 1 35  ? 7.448   -94.526 45.957  1.00 31.41 35  A 1 
ATOM 289  O OG1 . THR A 1 35  ? 7.215   -94.777 44.580  1.00 28.30 35  A 1 
ATOM 290  C CG2 . THR A 1 35  ? 6.897   -95.721 46.718  1.00 29.38 35  A 1 
ATOM 291  N N   . MET A 1 36  ? 8.669   -92.072 47.373  1.00 30.02 36  A 1 
ATOM 292  C CA  . MET A 1 36  ? 9.888   -91.282 47.565  1.00 35.63 36  A 1 
ATOM 293  C C   . MET A 1 36  ? 10.999  -91.634 46.557  1.00 33.56 36  A 1 
ATOM 294  O O   . MET A 1 36  ? 10.992  -92.696 45.958  1.00 33.52 36  A 1 
ATOM 295  C CB  . MET A 1 36  ? 10.383  -91.562 48.992  1.00 34.56 36  A 1 
ATOM 296  C CG  . MET A 1 36  ? 9.484   -90.987 50.094  1.00 31.35 36  A 1 
ATOM 297  S SD  . MET A 1 36  ? 9.721   -91.705 51.740  1.00 30.28 36  A 1 
ATOM 298  C CE  . MET A 1 36  ? 11.414  -91.227 52.136  1.00 27.97 36  A 1 
ATOM 299  N N   . THR A 1 37  ? 11.990  -90.730 46.505  1.00 31.69 37  A 1 
ATOM 300  C CA  . THR A 1 37  ? 13.322  -90.916 45.882  1.00 37.39 37  A 1 
ATOM 301  C C   . THR A 1 37  ? 13.410  -90.812 44.350  1.00 36.63 37  A 1 
ATOM 302  O O   . THR A 1 37  ? 13.556  -91.804 43.664  1.00 34.68 37  A 1 
ATOM 303  C CB  . THR A 1 37  ? 14.102  -92.126 46.429  1.00 35.13 37  A 1 
ATOM 304  O OG1 . THR A 1 37  ? 13.415  -93.339 46.305  1.00 32.02 37  A 1 
ATOM 305  C CG2 . THR A 1 37  ? 14.428  -91.974 47.910  1.00 32.11 37  A 1 
ATOM 306  N N   . ASP A 1 38  ? 13.336  -89.561 43.827  1.00 31.57 38  A 1 
ATOM 307  C CA  . ASP A 1 38  ? 14.343  -89.030 42.882  1.00 39.54 38  A 1 
ATOM 308  C C   . ASP A 1 38  ? 13.996  -87.598 42.434  1.00 38.41 38  A 1 
ATOM 309  O O   . ASP A 1 38  ? 13.529  -87.327 41.323  1.00 36.85 38  A 1 
ATOM 310  C CB  . ASP A 1 38  ? 14.617  -89.951 41.669  1.00 37.17 38  A 1 
ATOM 311  C CG  . ASP A 1 38  ? 15.917  -90.752 41.809  1.00 32.83 38  A 1 
ATOM 312  O OD1 . ASP A 1 38  ? 16.769  -90.330 42.634  1.00 31.01 38  A 1 
ATOM 313  O OD2 . ASP A 1 38  ? 16.083  -91.719 41.036  1.00 30.07 38  A 1 
ATOM 314  N N   . ARG A 1 39  ? 14.189  -86.601 43.309  1.00 31.59 39  A 1 
ATOM 315  C CA  . ARG A 1 39  ? 14.115  -85.167 42.957  1.00 38.51 39  A 1 
ATOM 316  C C   . ARG A 1 39  ? 15.241  -84.360 43.602  1.00 37.56 39  A 1 
ATOM 317  O O   . ARG A 1 39  ? 15.003  -83.388 44.308  1.00 35.86 39  A 1 
ATOM 318  C CB  . ARG A 1 39  ? 12.714  -84.574 43.209  1.00 37.00 39  A 1 
ATOM 319  C CG  . ARG A 1 39  ? 11.784  -84.688 41.989  1.00 33.48 39  A 1 
ATOM 320  C CD  . ARG A 1 39  ? 10.526  -83.844 42.203  1.00 32.99 39  A 1 
ATOM 321  N NE  . ARG A 1 39  ? 9.561   -84.001 41.107  1.00 29.44 39  A 1 
ATOM 322  C CZ  . ARG A 1 39  ? 8.395   -83.395 40.982  1.00 28.37 39  A 1 
ATOM 323  N NH1 . ARG A 1 39  ? 7.985   -82.500 41.846  1.00 26.98 39  A 1 
ATOM 324  N NH2 . ARG A 1 39  ? 7.605   -83.676 39.988  1.00 26.78 39  A 1 
ATOM 325  N N   . LYS A 1 40  ? 16.450  -84.714 43.288  1.00 33.86 40  A 1 
ATOM 326  C CA  . LYS A 1 40  ? 17.595  -83.810 43.435  1.00 40.39 40  A 1 
ATOM 327  C C   . LYS A 1 40  ? 18.535  -84.004 42.243  1.00 39.25 40  A 1 
ATOM 328  O O   . LYS A 1 40  ? 19.553  -84.627 42.413  1.00 37.52 40  A 1 
ATOM 329  C CB  . LYS A 1 40  ? 18.328  -84.041 44.774  1.00 38.80 40  A 1 
ATOM 330  C CG  . LYS A 1 40  ? 17.808  -83.188 45.941  1.00 33.85 40  A 1 
ATOM 331  C CD  . LYS A 1 40  ? 18.731  -83.349 47.157  1.00 31.61 40  A 1 
ATOM 332  C CE  . LYS A 1 40  ? 18.282  -82.469 48.325  1.00 27.28 40  A 1 
ATOM 333  N NZ  . LYS A 1 40  ? 19.138  -82.666 49.521  1.00 26.88 40  A 1 
ATOM 334  N N   . GLU A 1 41  ? 18.148  -83.486 41.054  1.00 32.60 41  A 1 
ATOM 335  C CA  . GLU A 1 41  ? 19.130  -83.079 40.018  1.00 37.29 41  A 1 
ATOM 336  C C   . GLU A 1 41  ? 18.478  -82.640 38.683  1.00 36.52 41  A 1 
ATOM 337  O O   . GLU A 1 41  ? 18.878  -83.055 37.609  1.00 35.32 41  A 1 
ATOM 338  C CB  . GLU A 1 41  ? 20.242  -84.125 39.782  1.00 37.05 41  A 1 
ATOM 339  C CG  . GLU A 1 41  ? 21.543  -83.659 40.458  1.00 32.83 41  A 1 
ATOM 340  C CD  . GLU A 1 41  ? 22.682  -84.659 40.372  1.00 30.35 41  A 1 
ATOM 341  O OE1 . GLU A 1 41  ? 23.665  -84.430 41.115  1.00 27.18 41  A 1 
ATOM 342  O OE2 . GLU A 1 41  ? 22.592  -85.586 39.539  1.00 30.57 41  A 1 
ATOM 343  N N   . LYS A 1 42  ? 17.463  -81.733 38.702  1.00 37.96 42  A 1 
ATOM 344  C CA  . LYS A 1 42  ? 17.004  -81.065 37.454  1.00 41.98 42  A 1 
ATOM 345  C C   . LYS A 1 42  ? 16.468  -79.630 37.631  1.00 40.85 42  A 1 
ATOM 346  O O   . LYS A 1 42  ? 15.847  -79.088 36.722  1.00 38.57 42  A 1 
ATOM 347  C CB  . LYS A 1 42  ? 16.074  -81.987 36.629  1.00 40.33 42  A 1 
ATOM 348  C CG  . LYS A 1 42  ? 16.837  -82.683 35.481  1.00 35.71 42  A 1 
ATOM 349  C CD  . LYS A 1 42  ? 15.974  -83.605 34.614  1.00 33.40 42  A 1 
ATOM 350  C CE  . LYS A 1 42  ? 16.869  -84.333 33.605  1.00 29.71 42  A 1 
ATOM 351  N NZ  . LYS A 1 42  ? 16.128  -85.344 32.800  1.00 28.72 42  A 1 
ATOM 352  N N   . LYS A 1 43  ? 16.730  -78.959 38.764  1.00 40.17 43  A 1 
ATOM 353  C CA  . LYS A 1 43  ? 16.314  -77.557 39.010  1.00 43.90 43  A 1 
ATOM 354  C C   . LYS A 1 43  ? 17.416  -76.498 38.826  1.00 43.19 43  A 1 
ATOM 355  O O   . LYS A 1 43  ? 17.110  -75.311 38.914  1.00 40.67 43  A 1 
ATOM 356  C CB  . LYS A 1 43  ? 15.572  -77.431 40.355  1.00 41.79 43  A 1 
ATOM 357  C CG  . LYS A 1 43  ? 14.046  -77.500 40.175  1.00 36.93 43  A 1 
ATOM 358  C CD  . LYS A 1 43  ? 13.305  -77.265 41.500  1.00 34.29 43  A 1 
ATOM 359  C CE  . LYS A 1 43  ? 11.785  -77.240 41.293  1.00 30.19 43  A 1 
ATOM 360  N NZ  . LYS A 1 43  ? 11.047  -77.003 42.560  1.00 29.18 43  A 1 
ATOM 361  N N   . SER A 1 44  ? 18.641  -76.868 38.518  1.00 41.17 44  A 1 
ATOM 362  C CA  . SER A 1 44  ? 19.779  -75.926 38.432  1.00 44.90 44  A 1 
ATOM 363  C C   . SER A 1 44  ? 19.948  -75.275 37.050  1.00 45.42 44  A 1 
ATOM 364  O O   . SER A 1 44  ? 20.272  -74.092 36.966  1.00 43.04 44  A 1 
ATOM 365  C CB  . SER A 1 44  ? 21.058  -76.637 38.886  1.00 42.76 44  A 1 
ATOM 366  O OG  . SER A 1 44  ? 22.119  -75.711 38.955  1.00 37.35 44  A 1 
ATOM 367  N N   . GLY A 1 45  ? 19.652  -75.994 35.945  1.00 44.51 45  A 1 
ATOM 368  C CA  . GLY A 1 45  ? 19.935  -75.517 34.581  1.00 49.00 45  A 1 
ATOM 369  C C   . GLY A 1 45  ? 18.938  -74.494 34.007  1.00 49.97 45  A 1 
ATOM 370  O O   . GLY A 1 45  ? 19.335  -73.555 33.318  1.00 47.33 45  A 1 
ATOM 371  N N   . LYS A 1 46  ? 17.637  -74.613 34.314  1.00 50.12 46  A 1 
ATOM 372  C CA  . LYS A 1 46  ? 16.607  -73.690 33.773  1.00 53.94 46  A 1 
ATOM 373  C C   . LYS A 1 46  ? 16.683  -72.284 34.394  1.00 55.53 46  A 1 
ATOM 374  O O   . LYS A 1 46  ? 16.416  -71.295 33.717  1.00 51.32 46  A 1 
ATOM 375  C CB  . LYS A 1 46  ? 15.193  -74.306 33.879  1.00 50.21 46  A 1 
ATOM 376  C CG  . LYS A 1 46  ? 14.921  -75.366 32.786  1.00 45.59 46  A 1 
ATOM 377  C CD  . LYS A 1 46  ? 13.445  -75.822 32.733  1.00 42.23 46  A 1 
ATOM 378  C CE  . LYS A 1 46  ? 13.211  -76.788 31.556  1.00 37.64 46  A 1 
ATOM 379  N NZ  . LYS A 1 46  ? 11.771  -77.073 31.279  1.00 34.40 46  A 1 
ATOM 380  N N   . ASN A 1 47  ? 17.117  -72.174 35.652  1.00 54.89 47  A 1 
ATOM 381  C CA  . ASN A 1 47  ? 17.252  -70.895 36.362  1.00 59.50 47  A 1 
ATOM 382  C C   . ASN A 1 47  ? 18.461  -70.058 35.894  1.00 63.39 47  A 1 
ATOM 383  O O   . ASN A 1 47  ? 18.448  -68.834 36.000  1.00 59.51 47  A 1 
ATOM 384  C CB  . ASN A 1 47  ? 17.273  -71.168 37.883  1.00 53.72 47  A 1 
ATOM 385  C CG  . ASN A 1 47  ? 16.108  -70.541 38.635  1.00 47.83 47  A 1 
ATOM 386  O OD1 . ASN A 1 47  ? 15.301  -69.801 38.106  1.00 44.39 47  A 1 
ATOM 387  N ND2 . ASN A 1 47  ? 15.984  -70.811 39.916  1.00 42.07 47  A 1 
ATOM 388  N N   . THR A 1 48  ? 19.500  -70.683 35.345  1.00 65.00 48  A 1 
ATOM 389  C CA  . THR A 1 48  ? 20.704  -70.008 34.823  1.00 67.99 48  A 1 
ATOM 390  C C   . THR A 1 48  ? 20.483  -69.382 33.449  1.00 71.36 48  A 1 
ATOM 391  O O   . THR A 1 48  ? 20.951  -68.267 33.218  1.00 66.19 48  A 1 
ATOM 392  C CB  . THR A 1 48  ? 21.923  -70.948 34.791  1.00 61.41 48  A 1 
ATOM 393  O OG1 . THR A 1 48  ? 21.543  -72.299 34.794  1.00 54.65 48  A 1 
ATOM 394  C CG2 . THR A 1 48  ? 22.826  -70.733 35.996  1.00 53.89 48  A 1 
ATOM 395  N N   . ILE A 1 49  ? 19.736  -70.034 32.560  1.00 73.46 49  A 1 
ATOM 396  C CA  . ILE A 1 49  ? 19.398  -69.498 31.227  1.00 76.75 49  A 1 
ATOM 397  C C   . ILE A 1 49  ? 18.438  -68.307 31.356  1.00 78.53 49  A 1 
ATOM 398  O O   . ILE A 1 49  ? 18.700  -67.252 30.777  1.00 75.44 49  A 1 
ATOM 399  C CB  . ILE A 1 49  ? 18.855  -70.617 30.310  1.00 75.08 49  A 1 
ATOM 400  C CG1 . ILE A 1 49  ? 19.945  -71.694 30.092  1.00 67.08 49  A 1 
ATOM 401  C CG2 . ILE A 1 49  ? 18.395  -70.042 28.958  1.00 64.84 49  A 1 
ATOM 402  C CD1 . ILE A 1 49  ? 19.451  -72.959 29.378  1.00 58.62 49  A 1 
ATOM 403  N N   . ALA A 1 50  ? 17.400  -68.418 32.194  1.00 75.16 50  A 1 
ATOM 404  C CA  . ALA A 1 50  ? 16.475  -67.314 32.459  1.00 76.04 50  A 1 
ATOM 405  C C   . ALA A 1 50  ? 17.188  -66.094 33.076  1.00 76.89 50  A 1 
ATOM 406  O O   . ALA A 1 50  ? 16.998  -64.969 32.619  1.00 74.90 50  A 1 
ATOM 407  C CB  . ALA A 1 50  ? 15.348  -67.832 33.355  1.00 74.41 50  A 1 
ATOM 408  N N   . LYS A 1 51  ? 18.088  -66.314 34.052  1.00 75.02 51  A 1 
ATOM 409  C CA  . LYS A 1 51  ? 18.902  -65.230 34.640  1.00 75.40 51  A 1 
ATOM 410  C C   . LYS A 1 51  ? 19.846  -64.582 33.624  1.00 76.94 51  A 1 
ATOM 411  O O   . LYS A 1 51  ? 20.002  -63.362 33.647  1.00 76.32 51  A 1 
ATOM 412  C CB  . LYS A 1 51  ? 19.683  -65.744 35.856  1.00 73.78 51  A 1 
ATOM 413  C CG  . LYS A 1 51  ? 18.800  -65.897 37.105  1.00 69.16 51  A 1 
ATOM 414  C CD  . LYS A 1 51  ? 19.613  -66.433 38.293  1.00 65.08 51  A 1 
ATOM 415  C CE  . LYS A 1 51  ? 18.717  -66.574 39.530  1.00 58.64 51  A 1 
ATOM 416  N NZ  . LYS A 1 51  ? 19.475  -67.026 40.729  1.00 51.91 51  A 1 
ATOM 417  N N   . LYS A 1 52  ? 20.456  -65.356 32.719  1.00 75.29 52  A 1 
ATOM 418  C CA  . LYS A 1 52  ? 21.295  -64.827 31.630  1.00 75.86 52  A 1 
ATOM 419  C C   . LYS A 1 52  ? 20.476  -64.016 30.619  1.00 77.81 52  A 1 
ATOM 420  O O   . LYS A 1 52  ? 20.914  -62.935 30.246  1.00 76.04 52  A 1 
ATOM 421  C CB  . LYS A 1 52  ? 22.071  -65.956 30.935  1.00 75.27 52  A 1 
ATOM 422  C CG  . LYS A 1 52  ? 23.286  -66.440 31.748  1.00 72.29 52  A 1 
ATOM 423  C CD  . LYS A 1 52  ? 24.023  -67.567 31.006  1.00 68.26 52  A 1 
ATOM 424  C CE  . LYS A 1 52  ? 25.246  -68.053 31.794  1.00 62.79 52  A 1 
ATOM 425  N NZ  . LYS A 1 52  ? 26.003  -69.106 31.063  1.00 55.16 52  A 1 
ATOM 426  N N   . ALA A 1 53  ? 19.283  -64.493 30.241  1.00 75.98 53  A 1 
ATOM 427  C CA  . ALA A 1 53  ? 18.376  -63.780 29.338  1.00 76.07 53  A 1 
ATOM 428  C C   . ALA A 1 53  ? 17.894  -62.444 29.937  1.00 77.66 53  A 1 
ATOM 429  O O   . ALA A 1 53  ? 17.959  -61.411 29.272  1.00 75.99 53  A 1 
ATOM 430  C CB  . ALA A 1 53  ? 17.202  -64.705 28.996  1.00 74.77 53  A 1 
ATOM 431  N N   . VAL A 1 54  ? 17.512  -62.435 31.221  1.00 75.42 54  A 1 
ATOM 432  C CA  . VAL A 1 54  ? 17.133  -61.206 31.945  1.00 76.65 54  A 1 
ATOM 433  C C   . VAL A 1 54  ? 18.314  -60.236 32.051  1.00 78.13 54  A 1 
ATOM 434  O O   . VAL A 1 54  ? 18.156  -59.042 31.808  1.00 78.06 54  A 1 
ATOM 435  C CB  . VAL A 1 54  ? 16.556  -61.557 33.330  1.00 75.22 54  A 1 
ATOM 436  C CG1 . VAL A 1 54  ? 16.325  -60.320 34.213  1.00 68.08 54  A 1 
ATOM 437  C CG2 . VAL A 1 54  ? 15.202  -62.266 33.195  1.00 69.08 54  A 1 
ATOM 438  N N   . LYS A 1 55  ? 19.517  -60.730 32.359  1.00 75.87 55  A 1 
ATOM 439  C CA  . LYS A 1 55  ? 20.729  -59.891 32.412  1.00 75.50 55  A 1 
ATOM 440  C C   . LYS A 1 55  ? 21.067  -59.287 31.043  1.00 76.31 55  A 1 
ATOM 441  O O   . LYS A 1 55  ? 21.371  -58.100 30.970  1.00 76.78 55  A 1 
ATOM 442  C CB  . LYS A 1 55  ? 21.890  -60.704 33.005  1.00 76.34 55  A 1 
ATOM 443  C CG  . LYS A 1 55  ? 23.121  -59.827 33.294  1.00 71.58 55  A 1 
ATOM 444  C CD  . LYS A 1 55  ? 24.250  -60.621 33.969  1.00 68.08 55  A 1 
ATOM 445  C CE  . LYS A 1 55  ? 25.425  -59.681 34.273  1.00 59.96 55  A 1 
ATOM 446  N NZ  . LYS A 1 55  ? 26.565  -60.366 34.937  1.00 53.72 55  A 1 
ATOM 447  N N   . PHE A 1 56  ? 20.970  -60.078 29.980  1.00 78.13 56  A 1 
ATOM 448  C CA  . PHE A 1 56  ? 21.188  -59.608 28.606  1.00 78.11 56  A 1 
ATOM 449  C C   . PHE A 1 56  ? 20.140  -58.561 28.180  1.00 79.46 56  A 1 
ATOM 450  O O   . PHE A 1 56  ? 20.499  -57.536 27.603  1.00 77.21 56  A 1 
ATOM 451  C CB  . PHE A 1 56  ? 21.193  -60.810 27.656  1.00 77.79 56  A 1 
ATOM 452  C CG  . PHE A 1 56  ? 21.571  -60.451 26.234  1.00 73.89 56  A 1 
ATOM 453  C CD1 . PHE A 1 56  ? 20.579  -60.248 25.257  1.00 66.84 56  A 1 
ATOM 454  C CD2 . PHE A 1 56  ? 22.928  -60.302 25.886  1.00 68.65 56  A 1 
ATOM 455  C CE1 . PHE A 1 56  ? 20.942  -59.901 23.943  1.00 63.33 56  A 1 
ATOM 456  C CE2 . PHE A 1 56  ? 23.293  -59.954 24.573  1.00 64.88 56  A 1 
ATOM 457  C CZ  . PHE A 1 56  ? 22.299  -59.755 23.598  1.00 65.53 56  A 1 
ATOM 458  N N   . PHE A 1 57  ? 18.873  -58.780 28.534  1.00 76.74 57  A 1 
ATOM 459  C CA  . PHE A 1 57  ? 17.801  -57.808 28.317  1.00 75.67 57  A 1 
ATOM 460  C C   . PHE A 1 57  ? 18.117  -56.462 28.983  1.00 77.58 57  A 1 
ATOM 461  O O   . PHE A 1 57  ? 18.105  -55.439 28.303  1.00 75.75 57  A 1 
ATOM 462  C CB  . PHE A 1 57  ? 16.466  -58.368 28.825  1.00 74.43 57  A 1 
ATOM 463  C CG  . PHE A 1 57  ? 15.353  -57.334 28.831  1.00 73.48 57  A 1 
ATOM 464  C CD1 . PHE A 1 57  ? 14.997  -56.675 30.026  1.00 65.55 57  A 1 
ATOM 465  C CD2 . PHE A 1 57  ? 14.723  -56.977 27.627  1.00 66.86 57  A 1 
ATOM 466  C CE1 . PHE A 1 57  ? 14.003  -55.679 30.017  1.00 62.00 57  A 1 
ATOM 467  C CE2 . PHE A 1 57  ? 13.728  -55.981 27.615  1.00 63.47 57  A 1 
ATOM 468  C CZ  . PHE A 1 57  ? 13.362  -55.335 28.811  1.00 67.67 57  A 1 
ATOM 469  N N   . TRP A 1 58  ? 18.463  -56.467 30.273  1.00 78.00 58  A 1 
ATOM 470  C CA  . TRP A 1 58  ? 18.771  -55.223 30.994  1.00 77.16 58  A 1 
ATOM 471  C C   . TRP A 1 58  ? 20.003  -54.507 30.440  1.00 79.28 58  A 1 
ATOM 472  O O   . TRP A 1 58  ? 19.978  -53.288 30.301  1.00 77.84 58  A 1 
ATOM 473  C CB  . TRP A 1 58  ? 18.909  -55.506 32.489  1.00 75.64 58  A 1 
ATOM 474  C CG  . TRP A 1 58  ? 17.599  -55.626 33.204  1.00 77.97 58  A 1 
ATOM 475  C CD1 . TRP A 1 58  ? 17.057  -56.754 33.720  1.00 69.12 58  A 1 
ATOM 476  C CD2 . TRP A 1 58  ? 16.629  -54.568 33.476  1.00 74.54 58  A 1 
ATOM 477  N NE1 . TRP A 1 58  ? 15.832  -56.470 34.288  1.00 69.05 58  A 1 
ATOM 478  C CE2 . TRP A 1 58  ? 15.521  -55.137 34.169  1.00 72.73 58  A 1 
ATOM 479  C CE3 . TRP A 1 58  ? 16.583  -53.184 33.208  1.00 72.32 58  A 1 
ATOM 480  C CZ2 . TRP A 1 58  ? 14.421  -54.366 34.582  1.00 74.31 58  A 1 
ATOM 481  C CZ3 . TRP A 1 58  ? 15.480  -52.390 33.625  1.00 69.05 58  A 1 
ATOM 482  C CH2 . TRP A 1 58  ? 14.400  -52.983 34.314  1.00 68.61 58  A 1 
ATOM 483  N N   . ILE A 1 59  ? 21.045  -55.227 30.053  1.00 79.29 59  A 1 
ATOM 484  C CA  . ILE A 1 59  ? 22.233  -54.641 29.411  1.00 78.43 59  A 1 
ATOM 485  C C   . ILE A 1 59  ? 21.851  -53.980 28.080  1.00 79.51 59  A 1 
ATOM 486  O O   . ILE A 1 59  ? 22.210  -52.830 27.840  1.00 78.75 59  A 1 
ATOM 487  C CB  . ILE A 1 59  ? 23.340  -55.707 29.232  1.00 79.19 59  A 1 
ATOM 488  C CG1 . ILE A 1 59  ? 23.913  -56.118 30.610  1.00 75.83 59  A 1 
ATOM 489  C CG2 . ILE A 1 59  ? 24.482  -55.188 28.331  1.00 72.14 59  A 1 
ATOM 490  C CD1 . ILE A 1 59  ? 24.771  -57.388 30.578  1.00 65.14 59  A 1 
ATOM 491  N N   . THR A 1 60  ? 21.082  -54.671 27.235  1.00 80.96 60  A 1 
ATOM 492  C CA  . THR A 1 60  ? 20.642  -54.149 25.929  1.00 79.01 60  A 1 
ATOM 493  C C   . THR A 1 60  ? 19.685  -52.966 26.086  1.00 80.07 60  A 1 
ATOM 494  O O   . THR A 1 60  ? 19.764  -51.992 25.337  1.00 79.29 60  A 1 
ATOM 495  C CB  . THR A 1 60  ? 19.976  -55.256 25.097  1.00 77.63 60  A 1 
ATOM 496  O OG1 . THR A 1 60  ? 20.794  -56.402 25.041  1.00 71.04 60  A 1 
ATOM 497  C CG2 . THR A 1 60  ? 19.748  -54.838 23.645  1.00 68.69 60  A 1 
ATOM 498  N N   . PHE A 1 61  ? 18.809  -53.011 27.093  1.00 78.79 61  A 1 
ATOM 499  C CA  . PHE A 1 61  ? 17.893  -51.924 27.427  1.00 77.91 61  A 1 
ATOM 500  C C   . PHE A 1 61  ? 18.643  -50.668 27.886  1.00 80.07 61  A 1 
ATOM 501  O O   . PHE A 1 61  ? 18.423  -49.589 27.333  1.00 79.26 61  A 1 
ATOM 502  C CB  . PHE A 1 61  ? 16.908  -52.425 28.489  1.00 74.84 61  A 1 
ATOM 503  C CG  . PHE A 1 61  ? 15.855  -51.406 28.869  1.00 75.11 61  A 1 
ATOM 504  C CD1 . PHE A 1 61  ? 15.941  -50.716 30.093  1.00 68.44 61  A 1 
ATOM 505  C CD2 . PHE A 1 61  ? 14.785  -51.145 27.993  1.00 69.01 61  A 1 
ATOM 506  C CE1 . PHE A 1 61  ? 14.954  -49.777 30.442  1.00 66.72 61  A 1 
ATOM 507  C CE2 . PHE A 1 61  ? 13.800  -50.201 28.340  1.00 68.23 61  A 1 
ATOM 508  C CZ  . PHE A 1 61  ? 13.882  -49.520 29.568  1.00 71.19 61  A 1 
ATOM 509  N N   . ILE A 1 62  ? 19.586  -50.799 28.817  1.00 78.11 62  A 1 
ATOM 510  C CA  . ILE A 1 62  ? 20.421  -49.686 29.298  1.00 77.42 62  A 1 
ATOM 511  C C   . ILE A 1 62  ? 21.282  -49.121 28.162  1.00 78.25 62  A 1 
ATOM 512  O O   . ILE A 1 62  ? 21.336  -47.906 27.990  1.00 78.90 62  A 1 
ATOM 513  C CB  . ILE A 1 62  ? 21.274  -50.136 30.508  1.00 78.04 62  A 1 
ATOM 514  C CG1 . ILE A 1 62  ? 20.368  -50.406 31.731  1.00 75.02 62  A 1 
ATOM 515  C CG2 . ILE A 1 62  ? 22.337  -49.079 30.872  1.00 71.43 62  A 1 
ATOM 516  C CD1 . ILE A 1 62  ? 21.062  -51.169 32.867  1.00 64.07 62  A 1 
ATOM 517  N N   . ALA A 1 63  ? 21.904  -49.972 27.347  1.00 79.83 63  A 1 
ATOM 518  C CA  . ALA A 1 63  ? 22.675  -49.538 26.181  1.00 78.54 63  A 1 
ATOM 519  C C   . ALA A 1 63  ? 21.806  -48.767 25.174  1.00 79.02 63  A 1 
ATOM 520  O O   . ALA A 1 63  ? 22.227  -47.736 24.656  1.00 77.95 63  A 1 
ATOM 521  C CB  . ALA A 1 63  ? 23.322  -50.768 25.535  1.00 79.24 63  A 1 
ATOM 522  N N   . SER A 1 64  ? 20.562  -49.214 24.942  1.00 78.23 64  A 1 
ATOM 523  C CA  . SER A 1 64  ? 19.618  -48.522 24.051  1.00 75.57 64  A 1 
ATOM 524  C C   . SER A 1 64  ? 19.201  -47.148 24.587  1.00 77.50 64  A 1 
ATOM 525  O O   . SER A 1 64  ? 19.085  -46.201 23.809  1.00 77.85 64  A 1 
ATOM 526  C CB  . SER A 1 64  ? 18.370  -49.370 23.822  1.00 73.91 64  A 1 
ATOM 527  O OG  . SER A 1 64  ? 18.707  -50.621 23.255  1.00 66.09 64  A 1 
ATOM 528  N N   . ILE A 1 65  ? 19.010  -47.020 25.909  1.00 75.32 65  A 1 
ATOM 529  C CA  . ILE A 1 65  ? 18.763  -45.721 26.560  1.00 75.24 65  A 1 
ATOM 530  C C   . ILE A 1 65  ? 19.980  -44.807 26.404  1.00 77.51 65  A 1 
ATOM 531  O O   . ILE A 1 65  ? 19.818  -43.654 26.019  1.00 78.79 65  A 1 
ATOM 532  C CB  . ILE A 1 65  ? 18.368  -45.906 28.045  1.00 74.45 65  A 1 
ATOM 533  C CG1 . ILE A 1 65  ? 16.965  -46.546 28.131  1.00 71.12 65  A 1 
ATOM 534  C CG2 . ILE A 1 65  ? 18.387  -44.561 28.802  1.00 68.13 65  A 1 
ATOM 535  C CD1 . ILE A 1 65  ? 16.541  -46.935 29.552  1.00 61.19 65  A 1 
ATOM 536  N N   . LEU A 1 66  ? 21.190  -45.314 26.640  1.00 74.82 66  A 1 
ATOM 537  C CA  . LEU A 1 66  ? 22.432  -44.552 26.473  1.00 73.15 66  A 1 
ATOM 538  C C   . LEU A 1 66  ? 22.600  -44.038 25.039  1.00 73.66 66  A 1 
ATOM 539  O O   . LEU A 1 66  ? 22.897  -42.859 24.840  1.00 77.51 66  A 1 
ATOM 540  C CB  . LEU A 1 66  ? 23.619  -45.436 26.907  1.00 75.46 66  A 1 
ATOM 541  C CG  . LEU A 1 66  ? 24.210  -45.000 28.259  1.00 69.15 66  A 1 
ATOM 542  C CD1 . LEU A 1 66  ? 24.920  -46.167 28.932  1.00 61.99 66  A 1 
ATOM 543  C CD2 . LEU A 1 66  ? 25.209  -43.860 28.053  1.00 64.98 66  A 1 
ATOM 544  N N   . VAL A 1 67  ? 22.344  -44.886 24.038  1.00 79.61 67  A 1 
ATOM 545  C CA  . VAL A 1 67  ? 22.366  -44.489 22.619  1.00 77.82 67  A 1 
ATOM 546  C C   . VAL A 1 67  ? 21.309  -43.424 22.328  1.00 78.12 67  A 1 
ATOM 547  O O   . VAL A 1 67  ? 21.605  -42.461 21.626  1.00 78.03 67  A 1 
ATOM 548  C CB  . VAL A 1 67  ? 22.197  -45.714 21.701  1.00 77.51 67  A 1 
ATOM 549  C CG1 . VAL A 1 67  ? 21.996  -45.334 20.226  1.00 71.64 67  A 1 
ATOM 550  C CG2 . VAL A 1 67  ? 23.440  -46.611 21.760  1.00 72.41 67  A 1 
ATOM 551  N N   . ALA A 1 68  ? 20.100  -43.543 22.884  1.00 77.79 68  A 1 
ATOM 552  C CA  . ALA A 1 68  ? 19.054  -42.536 22.712  1.00 75.59 68  A 1 
ATOM 553  C C   . ALA A 1 68  ? 19.446  -41.188 23.346  1.00 76.37 68  A 1 
ATOM 554  O O   . ALA A 1 68  ? 19.302  -40.150 22.706  1.00 75.66 68  A 1 
ATOM 555  C CB  . ALA A 1 68  ? 17.737  -43.079 23.280  1.00 74.70 68  A 1 
ATOM 556  N N   . VAL A 1 69  ? 20.001  -41.203 24.567  1.00 76.81 69  A 1 
ATOM 557  C CA  . VAL A 1 69  ? 20.482  -39.991 25.252  1.00 75.83 69  A 1 
ATOM 558  C C   . VAL A 1 69  ? 21.599  -39.320 24.454  1.00 77.15 69  A 1 
ATOM 559  O O   . VAL A 1 69  ? 21.535  -38.117 24.212  1.00 78.21 69  A 1 
ATOM 560  C CB  . VAL A 1 69  ? 20.935  -40.319 26.689  1.00 76.33 69  A 1 
ATOM 561  C CG1 . VAL A 1 69  ? 21.639  -39.138 27.373  1.00 70.62 69  A 1 
ATOM 562  C CG2 . VAL A 1 69  ? 19.731  -40.693 27.564  1.00 71.96 69  A 1 
ATOM 563  N N   . LEU A 1 70  ? 22.582  -40.083 23.988  1.00 76.25 70  A 1 
ATOM 564  C CA  . LEU A 1 70  ? 23.664  -39.562 23.147  1.00 74.87 70  A 1 
ATOM 565  C C   . LEU A 1 70  ? 23.138  -39.000 21.822  1.00 75.46 70  A 1 
ATOM 566  O O   . LEU A 1 70  ? 23.584  -37.940 21.393  1.00 76.89 70  A 1 
ATOM 567  C CB  . LEU A 1 70  ? 24.698  -40.671 22.889  1.00 75.90 70  A 1 
ATOM 568  C CG  . LEU A 1 70  ? 25.591  -41.002 24.101  1.00 72.85 70  A 1 
ATOM 569  C CD1 . LEU A 1 70  ? 26.417  -42.252 23.793  1.00 65.99 70  A 1 
ATOM 570  C CD2 . LEU A 1 70  ? 26.558  -39.861 24.431  1.00 68.50 70  A 1 
ATOM 571  N N   . PHE A 1 71  ? 22.164  -39.668 21.197  1.00 78.61 71  A 1 
ATOM 572  C CA  . PHE A 1 71  ? 21.533  -39.196 19.963  1.00 77.06 71  A 1 
ATOM 573  C C   . PHE A 1 71  ? 20.858  -37.828 20.151  1.00 77.63 71  A 1 
ATOM 574  O O   . PHE A 1 71  ? 21.152  -36.895 19.405  1.00 76.27 71  A 1 
ATOM 575  C CB  . PHE A 1 71  ? 20.548  -40.261 19.476  1.00 75.72 71  A 1 
ATOM 576  C CG  . PHE A 1 71  ? 19.793  -39.874 18.222  1.00 74.77 71  A 1 
ATOM 577  C CD1 . PHE A 1 71  ? 18.432  -39.522 18.293  1.00 67.52 71  A 1 
ATOM 578  C CD2 . PHE A 1 71  ? 20.451  -39.867 16.982  1.00 69.12 71  A 1 
ATOM 579  C CE1 . PHE A 1 71  ? 17.732  -39.182 17.125  1.00 66.53 71  A 1 
ATOM 580  C CE2 . PHE A 1 71  ? 19.752  -39.521 15.812  1.00 67.26 71  A 1 
ATOM 581  C CZ  . PHE A 1 71  ? 18.390  -39.183 15.882  1.00 71.28 71  A 1 
ATOM 582  N N   . PHE A 1 72  ? 20.029  -37.659 21.182  1.00 77.79 72  A 1 
ATOM 583  C CA  . PHE A 1 72  ? 19.398  -36.368 21.488  1.00 76.85 72  A 1 
ATOM 584  C C   . PHE A 1 72  ? 20.412  -35.302 21.924  1.00 77.51 72  A 1 
ATOM 585  O O   . PHE A 1 72  ? 20.262  -34.137 21.557  1.00 75.62 72  A 1 
ATOM 586  C CB  . PHE A 1 72  ? 18.303  -36.561 22.545  1.00 75.34 72  A 1 
ATOM 587  C CG  . PHE A 1 72  ? 17.013  -37.134 21.989  1.00 75.78 72  A 1 
ATOM 588  C CD1 . PHE A 1 72  ? 16.219  -36.352 21.132  1.00 71.69 72  A 1 
ATOM 589  C CD2 . PHE A 1 72  ? 16.599  -38.437 22.317  1.00 73.66 72  A 1 
ATOM 590  C CE1 . PHE A 1 72  ? 15.028  -36.871 20.600  1.00 70.46 72  A 1 
ATOM 591  C CE2 . PHE A 1 72  ? 15.410  -38.959 21.784  1.00 71.47 72  A 1 
ATOM 592  C CZ  . PHE A 1 72  ? 14.623  -38.175 20.922  1.00 74.60 72  A 1 
ATOM 593  N N   . TYR A 1 73  ? 21.470  -35.688 22.641  1.00 79.78 73  A 1 
ATOM 594  C CA  . TYR A 1 73  ? 22.568  -34.785 22.992  1.00 77.78 73  A 1 
ATOM 595  C C   . TYR A 1 73  ? 23.292  -34.259 21.746  1.00 77.70 73  A 1 
ATOM 596  O O   . TYR A 1 73  ? 23.522  -33.058 21.630  1.00 75.57 73  A 1 
ATOM 597  C CB  . TYR A 1 73  ? 23.533  -35.509 23.939  1.00 78.52 73  A 1 
ATOM 598  C CG  . TYR A 1 73  ? 24.739  -34.674 24.321  1.00 79.26 73  A 1 
ATOM 599  C CD1 . TYR A 1 73  ? 25.967  -34.856 23.654  1.00 71.00 73  A 1 
ATOM 600  C CD2 . TYR A 1 73  ? 24.626  -33.695 25.322  1.00 72.67 73  A 1 
ATOM 601  C CE1 . TYR A 1 73  ? 27.078  -34.062 23.993  1.00 69.36 73  A 1 
ATOM 602  C CE2 . TYR A 1 73  ? 25.734  -32.897 25.664  1.00 71.20 73  A 1 
ATOM 603  C CZ  . TYR A 1 73  ? 26.962  -33.083 24.999  1.00 75.08 73  A 1 
ATOM 604  O OH  . TYR A 1 73  ? 28.031  -32.314 25.325  1.00 74.12 73  A 1 
ATOM 605  N N   . PHE A 1 74  ? 23.610  -35.117 20.771  1.00 75.01 74  A 1 
ATOM 606  C CA  . PHE A 1 74  ? 24.247  -34.689 19.524  1.00 72.43 74  A 1 
ATOM 607  C C   . PHE A 1 74  ? 23.331  -33.843 18.632  1.00 71.17 74  A 1 
ATOM 608  O O   . PHE A 1 74  ? 23.841  -32.957 17.947  1.00 69.38 74  A 1 
ATOM 609  C CB  . PHE A 1 74  ? 24.781  -35.906 18.764  1.00 72.60 74  A 1 
ATOM 610  C CG  . PHE A 1 74  ? 26.010  -36.557 19.372  1.00 74.70 74  A 1 
ATOM 611  C CD1 . PHE A 1 74  ? 27.133  -35.781 19.721  1.00 68.01 74  A 1 
ATOM 612  C CD2 . PHE A 1 74  ? 26.053  -37.950 19.561  1.00 70.32 74  A 1 
ATOM 613  C CE1 . PHE A 1 74  ? 28.274  -36.387 20.272  1.00 66.88 74  A 1 
ATOM 614  C CE2 . PHE A 1 74  ? 27.193  -38.558 20.108  1.00 68.69 74  A 1 
ATOM 615  C CZ  . PHE A 1 74  ? 28.303  -37.775 20.468  1.00 72.43 74  A 1 
ATOM 616  N N   . ILE A 1 75  ? 22.008  -34.068 18.663  1.00 73.85 75  A 1 
ATOM 617  C CA  . ILE A 1 75  ? 21.038  -33.161 18.024  1.00 71.72 75  A 1 
ATOM 618  C C   . ILE A 1 75  ? 21.083  -31.786 18.698  1.00 71.14 75  A 1 
ATOM 619  O O   . ILE A 1 75  ? 21.250  -30.786 18.009  1.00 70.13 75  A 1 
ATOM 620  C CB  . ILE A 1 75  ? 19.606  -33.749 18.027  1.00 70.90 75  A 1 
ATOM 621  C CG1 . ILE A 1 75  ? 19.520  -34.988 17.111  1.00 67.74 75  A 1 
ATOM 622  C CG2 . ILE A 1 75  ? 18.584  -32.697 17.552  1.00 67.34 75  A 1 
ATOM 623  C CD1 . ILE A 1 75  ? 18.216  -35.778 17.268  1.00 61.69 75  A 1 
ATOM 624  N N   . ALA A 1 76  ? 21.015  -31.736 20.032  1.00 71.51 76  A 1 
ATOM 625  C CA  . ALA A 1 76  ? 21.036  -30.474 20.779  1.00 68.95 76  A 1 
ATOM 626  C C   . ALA A 1 76  ? 22.336  -29.669 20.577  1.00 68.17 76  A 1 
ATOM 627  O O   . ALA A 1 76  ? 22.318  -28.445 20.644  1.00 66.46 76  A 1 
ATOM 628  C CB  . ALA A 1 76  ? 20.805  -30.789 22.262  1.00 68.20 76  A 1 
ATOM 629  N N   . GLN A 1 77  ? 23.450  -30.353 20.299  1.00 71.23 77  A 1 
ATOM 630  C CA  . GLN A 1 77  ? 24.745  -29.746 19.965  1.00 69.73 77  A 1 
ATOM 631  C C   . GLN A 1 77  ? 24.894  -29.381 18.473  1.00 68.31 77  A 1 
ATOM 632  O O   . GLN A 1 77  ? 25.982  -29.001 18.049  1.00 63.74 77  A 1 
ATOM 633  C CB  . GLN A 1 77  ? 25.866  -30.702 20.422  1.00 69.52 77  A 1 
ATOM 634  C CG  . GLN A 1 77  ? 25.951  -30.838 21.953  1.00 67.41 77  A 1 
ATOM 635  C CD  . GLN A 1 77  ? 26.488  -29.594 22.650  1.00 65.26 77  A 1 
ATOM 636  O OE1 . GLN A 1 77  ? 27.203  -28.787 22.089  1.00 58.63 77  A 1 
ATOM 637  N NE2 . GLN A 1 77  ? 26.201  -29.403 23.918  1.00 58.37 77  A 1 
ATOM 638  N N   . GLY A 1 78  ? 23.848  -29.562 17.645  1.00 66.26 78  A 1 
ATOM 639  C CA  . GLY A 1 78  ? 23.887  -29.290 16.202  1.00 64.46 78  A 1 
ATOM 640  C C   . GLY A 1 78  ? 24.792  -30.229 15.392  1.00 66.25 78  A 1 
ATOM 641  O O   . GLY A 1 78  ? 25.086  -29.959 14.231  1.00 63.15 78  A 1 
ATOM 642  N N   . LYS A 1 79  ? 25.246  -31.354 15.975  1.00 66.99 79  A 1 
ATOM 643  C CA  . LYS A 1 79  ? 26.109  -32.338 15.289  1.00 66.49 79  A 1 
ATOM 644  C C   . LYS A 1 79  ? 25.322  -33.327 14.426  1.00 65.82 79  A 1 
ATOM 645  O O   . LYS A 1 79  ? 25.908  -33.973 13.559  1.00 63.18 79  A 1 
ATOM 646  C CB  . LYS A 1 79  ? 26.982  -33.087 16.304  1.00 66.64 79  A 1 
ATOM 647  C CG  . LYS A 1 79  ? 27.977  -32.154 17.002  1.00 67.37 79  A 1 
ATOM 648  C CD  . LYS A 1 79  ? 28.930  -32.951 17.905  1.00 64.81 79  A 1 
ATOM 649  C CE  . LYS A 1 79  ? 29.898  -31.971 18.570  1.00 59.01 79  A 1 
ATOM 650  N NZ  . LYS A 1 79  ? 30.880  -32.660 19.446  1.00 51.56 79  A 1 
ATOM 651  N N   . ILE A 1 80  ? 24.018  -33.474 14.669  1.00 61.70 80  A 1 
ATOM 652  C CA  . ILE A 1 80  ? 23.105  -34.309 13.887  1.00 61.33 80  A 1 
ATOM 653  C C   . ILE A 1 80  ? 21.937  -33.438 13.423  1.00 60.41 80  A 1 
ATOM 654  O O   . ILE A 1 80  ? 21.110  -33.027 14.237  1.00 56.01 80  A 1 
ATOM 655  C CB  . ILE A 1 80  ? 22.632  -35.550 14.687  1.00 58.10 80  A 1 
ATOM 656  C CG1 . ILE A 1 80  ? 23.827  -36.451 15.069  1.00 55.60 80  A 1 
ATOM 657  C CG2 . ILE A 1 80  ? 21.594  -36.348 13.875  1.00 55.72 80  A 1 
ATOM 658  C CD1 . ILE A 1 80  ? 23.454  -37.663 15.942  1.00 50.65 80  A 1 
ATOM 659  N N   . GLY A 1 81  ? 21.839  -33.217 12.107  1.00 58.68 81  A 1 
ATOM 660  C CA  . GLY A 1 81  ? 20.778  -32.426 11.485  1.00 59.56 81  A 1 
ATOM 661  C C   . GLY A 1 81  ? 20.972  -30.914 11.624  1.00 60.94 81  A 1 
ATOM 662  O O   . GLY A 1 81  ? 21.984  -30.443 12.135  1.00 58.21 81  A 1 
ATOM 663  N N   . TYR A 1 82  ? 20.002  -30.153 11.109  1.00 57.65 82  A 1 
ATOM 664  C CA  . TYR A 1 82  ? 20.005  -28.699 11.205  1.00 59.43 82  A 1 
ATOM 665  C C   . TYR A 1 82  ? 19.441  -28.260 12.556  1.00 60.27 82  A 1 
ATOM 666  O O   . TYR A 1 82  ? 18.269  -28.510 12.844  1.00 58.20 82  A 1 
ATOM 667  C CB  . TYR A 1 82  ? 19.215  -28.091 10.036  1.00 55.61 82  A 1 
ATOM 668  C CG  . TYR A 1 82  ? 19.135  -26.573 10.084  1.00 53.29 82  A 1 
ATOM 669  C CD1 . TYR A 1 82  ? 17.965  -25.942 10.556  1.00 50.03 82  A 1 
ATOM 670  C CD2 . TYR A 1 82  ? 20.236  -25.789 9.686   1.00 49.04 82  A 1 
ATOM 671  C CE1 . TYR A 1 82  ? 17.897  -24.539 10.625  1.00 44.47 82  A 1 
ATOM 672  C CE2 . TYR A 1 82  ? 20.173  -24.384 9.759   1.00 47.60 82  A 1 
ATOM 673  C CZ  . TYR A 1 82  ? 19.001  -23.756 10.225  1.00 49.37 82  A 1 
ATOM 674  O OH  . TYR A 1 82  ? 18.934  -22.398 10.294  1.00 50.60 82  A 1 
ATOM 675  N N   . MET A 1 83  ? 20.266  -27.603 13.350  1.00 57.28 83  A 1 
ATOM 676  C CA  . MET A 1 83  ? 19.846  -26.915 14.563  1.00 60.09 83  A 1 
ATOM 677  C C   . MET A 1 83  ? 19.980  -25.408 14.321  1.00 61.19 83  A 1 
ATOM 678  O O   . MET A 1 83  ? 21.083  -24.977 13.978  1.00 58.68 83  A 1 
ATOM 679  C CB  . MET A 1 83  ? 20.705  -27.397 15.745  1.00 58.14 83  A 1 
ATOM 680  C CG  . MET A 1 83  ? 20.097  -26.977 17.083  1.00 55.85 83  A 1 
ATOM 681  S SD  . MET A 1 83  ? 18.547  -27.828 17.463  1.00 51.38 83  A 1 
ATOM 682  C CE  . MET A 1 83  ? 17.916  -26.708 18.725  1.00 46.48 83  A 1 
ATOM 683  N N   . PRO A 1 84  ? 18.899  -24.610 14.444  1.00 53.70 84  A 1 
ATOM 684  C CA  . PRO A 1 84  ? 18.997  -23.166 14.266  1.00 54.72 84  A 1 
ATOM 685  C C   . PRO A 1 84  ? 19.939  -22.554 15.315  1.00 55.78 84  A 1 
ATOM 686  O O   . PRO A 1 84  ? 20.007  -23.055 16.444  1.00 55.50 84  A 1 
ATOM 687  C CB  . PRO A 1 84  ? 17.564  -22.635 14.375  1.00 51.86 84  A 1 
ATOM 688  C CG  . PRO A 1 84  ? 16.849  -23.695 15.207  1.00 53.88 84  A 1 
ATOM 689  C CD  . PRO A 1 84  ? 17.555  -24.990 14.830  1.00 63.34 84  A 1 
ATOM 690  N N   . PRO A 1 85  ? 20.681  -21.497 14.956  1.00 50.59 85  A 1 
ATOM 691  C CA  . PRO A 1 85  ? 21.495  -20.753 15.907  1.00 50.77 85  A 1 
ATOM 692  C C   . PRO A 1 85  ? 20.626  -20.148 17.020  1.00 49.95 85  A 1 
ATOM 693  O O   . PRO A 1 85  ? 19.412  -20.020 16.878  1.00 50.87 85  A 1 
ATOM 694  C CB  . PRO A 1 85  ? 22.240  -19.700 15.077  1.00 49.33 85  A 1 
ATOM 695  C CG  . PRO A 1 85  ? 21.314  -19.463 13.885  1.00 52.39 85  A 1 
ATOM 696  C CD  . PRO A 1 85  ? 20.684  -20.833 13.653  1.00 62.05 85  A 1 
ATOM 697  N N   . ILE A 1 86  ? 21.245  -19.815 18.151  1.00 47.66 86  A 1 
ATOM 698  C CA  . ILE A 1 86  ? 20.526  -19.312 19.334  1.00 46.31 86  A 1 
ATOM 699  C C   . ILE A 1 86  ? 19.784  -18.015 18.994  1.00 47.19 86  A 1 
ATOM 700  O O   . ILE A 1 86  ? 18.633  -17.857 19.384  1.00 47.21 86  A 1 
ATOM 701  C CB  . ILE A 1 86  ? 21.501  -19.156 20.526  1.00 43.71 86  A 1 
ATOM 702  C CG1 . ILE A 1 86  ? 21.998  -20.554 20.970  1.00 41.31 86  A 1 
ATOM 703  C CG2 . ILE A 1 86  ? 20.832  -18.426 21.704  1.00 42.47 86  A 1 
ATOM 704  C CD1 . ILE A 1 86  ? 23.104  -20.523 22.040  1.00 37.98 86  A 1 
ATOM 705  N N   . GLU A 1 87  ? 20.376  -17.156 18.175  1.00 46.58 87  A 1 
ATOM 706  C CA  . GLU A 1 87  ? 19.798  -15.894 17.711  1.00 47.38 87  A 1 
ATOM 707  C C   . GLU A 1 87  ? 18.486  -16.108 16.935  1.00 48.49 87  A 1 
ATOM 708  O O   . GLU A 1 87  ? 17.517  -15.375 17.122  1.00 48.71 87  A 1 
ATOM 709  C CB  . GLU A 1 87  ? 20.822  -15.157 16.819  1.00 48.28 87  A 1 
ATOM 710  C CG  . GLU A 1 87  ? 22.176  -14.833 17.497  1.00 43.99 87  A 1 
ATOM 711  C CD  . GLU A 1 87  ? 23.188  -15.994 17.577  1.00 38.05 87  A 1 
ATOM 712  O OE1 . GLU A 1 87  ? 24.256  -15.803 18.196  1.00 35.25 87  A 1 
ATOM 713  O OE2 . GLU A 1 87  ? 22.906  -17.089 17.036  1.00 38.25 87  A 1 
ATOM 714  N N   . ASP A 1 88  ? 18.406  -17.161 16.111  1.00 47.79 88  A 1 
ATOM 715  C CA  . ASP A 1 88  ? 17.188  -17.522 15.379  1.00 49.09 88  A 1 
ATOM 716  C C   . ASP A 1 88  ? 16.120  -18.133 16.305  1.00 47.56 88  A 1 
ATOM 717  O O   . ASP A 1 88  ? 14.926  -18.028 16.029  1.00 47.60 88  A 1 
ATOM 718  C CB  . ASP A 1 88  ? 17.501  -18.521 14.255  1.00 48.86 88  A 1 
ATOM 719  C CG  . ASP A 1 88  ? 18.194  -17.950 13.015  1.00 45.50 88  A 1 
ATOM 720  O OD1 . ASP A 1 88  ? 18.245  -16.712 12.847  1.00 43.99 88  A 1 
ATOM 721  O OD2 . ASP A 1 88  ? 18.610  -18.786 12.174  1.00 44.86 88  A 1 
ATOM 722  N N   . LEU A 1 89  ? 16.530  -18.784 17.401  1.00 45.60 89  A 1 
ATOM 723  C CA  . LEU A 1 89  ? 15.605  -19.301 18.417  1.00 44.57 89  A 1 
ATOM 724  C C   . LEU A 1 89  ? 15.082  -18.189 19.330  1.00 44.55 89  A 1 
ATOM 725  O O   . LEU A 1 89  ? 13.935  -18.255 19.753  1.00 44.50 89  A 1 
ATOM 726  C CB  . LEU A 1 89  ? 16.293  -20.393 19.253  1.00 43.93 89  A 1 
ATOM 727  C CG  . LEU A 1 89  ? 16.570  -21.700 18.498  1.00 42.06 89  A 1 
ATOM 728  C CD1 . LEU A 1 89  ? 17.499  -22.576 19.327  1.00 38.66 89  A 1 
ATOM 729  C CD2 . LEU A 1 89  ? 15.283  -22.494 18.245  1.00 42.92 89  A 1 
ATOM 730  N N   . GLU A 1 90  ? 15.894  -17.172 19.606  1.00 43.12 90  A 1 
ATOM 731  C CA  . GLU A 1 90  ? 15.521  -15.986 20.386  1.00 43.38 90  A 1 
ATOM 732  C C   . GLU A 1 90  ? 14.669  -14.988 19.586  1.00 43.94 90  A 1 
ATOM 733  O O   . GLU A 1 90  ? 13.949  -14.178 20.167  1.00 44.12 90  A 1 
ATOM 734  C CB  . GLU A 1 90  ? 16.791  -15.292 20.895  1.00 43.95 90  A 1 
ATOM 735  C CG  . GLU A 1 90  ? 17.485  -16.073 22.022  1.00 40.56 90  A 1 
ATOM 736  C CD  . GLU A 1 90  ? 18.767  -15.398 22.529  1.00 35.77 90  A 1 
ATOM 737  O OE1 . GLU A 1 90  ? 19.319  -15.915 23.533  1.00 31.87 90  A 1 
ATOM 738  O OE2 . GLU A 1 90  ? 19.193  -14.379 21.941  1.00 39.18 90  A 1 
ATOM 739  N N   . ASN A 1 91  ? 14.700  -15.040 18.242  1.00 49.15 91  A 1 
ATOM 740  C CA  . ASN A 1 91  ? 13.865  -14.192 17.393  1.00 49.86 91  A 1 
ATOM 741  C C   . ASN A 1 91  ? 13.405  -14.910 16.104  1.00 50.66 91  A 1 
ATOM 742  O O   . ASN A 1 91  ? 13.790  -14.525 14.995  1.00 49.81 91  A 1 
ATOM 743  C CB  . ASN A 1 91  ? 14.611  -12.880 17.136  1.00 47.01 91  A 1 
ATOM 744  C CG  . ASN A 1 91  ? 13.709  -11.780 16.619  1.00 42.59 91  A 1 
ATOM 745  O OD1 . ASN A 1 91  ? 12.490  -11.863 16.535  1.00 39.25 91  A 1 
ATOM 746  N ND2 . ASN A 1 91  ? 14.305  -10.662 16.278  1.00 40.92 91  A 1 
ATOM 747  N N   . PRO A 1 92  ? 12.542  -15.931 16.212  1.00 42.12 92  A 1 
ATOM 748  C CA  . PRO A 1 92  ? 12.198  -16.822 15.101  1.00 44.21 92  A 1 
ATOM 749  C C   . PRO A 1 92  ? 11.353  -16.164 14.007  1.00 45.95 92  A 1 
ATOM 750  O O   . PRO A 1 92  ? 11.260  -16.674 12.890  1.00 46.18 92  A 1 
ATOM 751  C CB  . PRO A 1 92  ? 11.453  -17.983 15.765  1.00 41.08 92  A 1 
ATOM 752  C CG  . PRO A 1 92  ? 10.855  -17.377 17.029  1.00 42.53 92  A 1 
ATOM 753  C CD  . PRO A 1 92  ? 11.919  -16.374 17.445  1.00 50.80 92  A 1 
ATOM 754  N N   . ILE A 1 93  ? 10.715  -15.032 14.304  1.00 51.27 93  A 1 
ATOM 755  C CA  . ILE A 1 93  ? 9.917   -14.245 13.364  1.00 53.16 93  A 1 
ATOM 756  C C   . ILE A 1 93  ? 10.456  -12.815 13.368  1.00 55.22 93  A 1 
ATOM 757  O O   . ILE A 1 93  ? 10.065  -11.980 14.184  1.00 52.34 93  A 1 
ATOM 758  C CB  . ILE A 1 93  ? 8.405   -14.321 13.679  1.00 48.79 93  A 1 
ATOM 759  C CG1 . ILE A 1 93  ? 7.906   -15.776 13.834  1.00 45.72 93  A 1 
ATOM 760  C CG2 . ILE A 1 93  ? 7.630   -13.616 12.554  1.00 45.97 93  A 1 
ATOM 761  C CD1 . ILE A 1 93  ? 6.430   -15.899 14.242  1.00 40.76 93  A 1 
ATOM 762  N N   . SER A 1 94  ? 11.367  -12.522 12.442  1.00 59.99 94  A 1 
ATOM 763  C CA  . SER A 1 94  ? 12.037  -11.220 12.337  1.00 61.82 94  A 1 
ATOM 764  C C   . SER A 1 94  ? 11.364  -10.238 11.366  1.00 66.40 94  A 1 
ATOM 765  O O   . SER A 1 94  ? 11.704  -9.059  11.371  1.00 63.12 94  A 1 
ATOM 766  C CB  . SER A 1 94  ? 13.500  -11.441 11.949  1.00 54.29 94  A 1 
ATOM 767  O OG  . SER A 1 94  ? 13.586  -12.128 10.713  1.00 48.77 94  A 1 
ATOM 768  N N   . LYS A 1 95  ? 10.421  -10.702 10.529  1.00 67.40 95  A 1 
ATOM 769  C CA  . LYS A 1 95  ? 9.829   -9.922  9.430   1.00 68.93 95  A 1 
ATOM 770  C C   . LYS A 1 95  ? 8.320   -9.773  9.592   1.00 70.40 95  A 1 
ATOM 771  O O   . LYS A 1 95  ? 7.587   -10.763 9.529   1.00 66.69 95  A 1 
ATOM 772  C CB  . LYS A 1 95  ? 10.179  -10.559 8.078   1.00 65.35 95  A 1 
ATOM 773  C CG  . LYS A 1 95  ? 11.689  -10.536 7.815   1.00 63.16 95  A 1 
ATOM 774  C CD  . LYS A 1 95  ? 12.035  -11.178 6.468   1.00 60.48 95  A 1 
ATOM 775  C CE  . LYS A 1 95  ? 13.557  -11.195 6.333   1.00 53.47 95  A 1 
ATOM 776  N NZ  . LYS A 1 95  ? 14.000  -11.918 5.119   1.00 46.61 95  A 1 
ATOM 777  N N   . TYR A 1 96  ? 7.863   -8.526  9.722   1.00 77.69 96  A 1 
ATOM 778  C CA  . TYR A 1 96  ? 6.457   -8.149  9.839   1.00 79.55 96  A 1 
ATOM 779  C C   . TYR A 1 96  ? 6.089   -7.093  8.800   1.00 82.41 96  A 1 
ATOM 780  O O   . TYR A 1 96  ? 6.883   -6.208  8.492   1.00 79.81 96  A 1 
ATOM 781  C CB  . TYR A 1 96  ? 6.172   -7.649  11.256  1.00 75.77 96  A 1 
ATOM 782  C CG  . TYR A 1 96  ? 6.380   -8.695  12.330  1.00 72.18 96  A 1 
ATOM 783  C CD1 . TYR A 1 96  ? 5.355   -9.611  12.626  1.00 66.61 96  A 1 
ATOM 784  C CD2 . TYR A 1 96  ? 7.604   -8.761  13.024  1.00 65.85 96  A 1 
ATOM 785  C CE1 . TYR A 1 96  ? 5.543   -10.584 13.621  1.00 60.98 96  A 1 
ATOM 786  C CE2 . TYR A 1 96  ? 7.798   -9.735  14.020  1.00 61.90 96  A 1 
ATOM 787  C CZ  . TYR A 1 96  ? 6.764   -10.645 14.322  1.00 63.43 96  A 1 
ATOM 788  O OH  . TYR A 1 96  ? 6.944   -11.581 15.294  1.00 60.60 96  A 1 
ATOM 789  N N   . ALA A 1 97  ? 4.876   -7.170  8.281   1.00 81.90 97  A 1 
ATOM 790  C CA  . ALA A 1 97  ? 4.329   -6.159  7.392   1.00 82.63 97  A 1 
ATOM 791  C C   . ALA A 1 97  ? 4.080   -4.848  8.149   1.00 84.05 97  A 1 
ATOM 792  O O   . ALA A 1 97  ? 3.525   -4.864  9.251   1.00 83.20 97  A 1 
ATOM 793  C CB  . ALA A 1 97  ? 3.038   -6.687  6.768   1.00 80.12 97  A 1 
ATOM 794  N N   . SER A 1 98  ? 4.432   -3.717  7.538   1.00 88.90 98  A 1 
ATOM 795  C CA  . SER A 1 98  ? 4.081   -2.404  8.080   1.00 89.40 98  A 1 
ATOM 796  C C   . SER A 1 98  ? 2.622   -2.064  7.781   1.00 88.78 98  A 1 
ATOM 797  O O   . SER A 1 98  ? 2.097   -2.416  6.727   1.00 87.55 98  A 1 
ATOM 798  C CB  . SER A 1 98  ? 4.999   -1.314  7.545   1.00 90.40 98  A 1 
ATOM 799  O OG  . SER A 1 98  ? 6.331   -1.591  7.919   1.00 87.24 98  A 1 
ATOM 800  N N   . GLN A 1 99  ? 1.978   -1.368  8.711   1.00 90.19 99  A 1 
ATOM 801  C CA  . GLN A 1 99  ? 0.571   -0.975  8.633   1.00 90.35 99  A 1 
ATOM 802  C C   . GLN A 1 99  ? 0.442   0.515   8.316   1.00 92.05 99  A 1 
ATOM 803  O O   . GLN A 1 99  ? 1.194   1.333   8.847   1.00 91.92 99  A 1 
ATOM 804  C CB  . GLN A 1 99  ? -0.132  -1.309  9.952   1.00 88.66 99  A 1 
ATOM 805  C CG  . GLN A 1 99  ? -0.161  -2.813  10.252  1.00 83.74 99  A 1 
ATOM 806  C CD  . GLN A 1 99  ? -0.807  -3.103  11.600  1.00 83.83 99  A 1 
ATOM 807  O OE1 . GLN A 1 99  ? -1.979  -2.866  11.820  1.00 75.68 99  A 1 
ATOM 808  N NE2 . GLN A 1 99  ? -0.062  -3.612  12.558  1.00 73.14 99  A 1 
ATOM 809  N N   . ILE A 1 100 ? -0.535  0.873   7.481   1.00 93.19 100 A 1 
ATOM 810  C CA  . ILE A 1 100 ? -0.895  2.260   7.181   1.00 93.79 100 A 1 
ATOM 811  C C   . ILE A 1 100 ? -2.222  2.548   7.875   1.00 93.57 100 A 1 
ATOM 812  O O   . ILE A 1 100 ? -3.233  1.909   7.577   1.00 92.31 100 A 1 
ATOM 813  C CB  . ILE A 1 100 ? -0.983  2.511   5.666   1.00 93.91 100 A 1 
ATOM 814  C CG1 . ILE A 1 100 ? 0.252   1.996   4.903   1.00 91.64 100 A 1 
ATOM 815  C CG2 . ILE A 1 100 ? -1.162  4.018   5.417   1.00 91.27 100 A 1 
ATOM 816  C CD1 . ILE A 1 100 ? -0.007  1.918   3.397   1.00 85.07 100 A 1 
ATOM 817  N N   . ILE A 1 101 ? -2.212  3.489   8.815   1.00 94.45 101 A 1 
ATOM 818  C CA  . ILE A 1 101 ? -3.322  3.750   9.729   1.00 95.42 101 A 1 
ATOM 819  C C   . ILE A 1 101 ? -3.863  5.156   9.462   1.00 96.47 101 A 1 
ATOM 820  O O   . ILE A 1 101 ? -3.109  6.129   9.465   1.00 96.32 101 A 1 
ATOM 821  C CB  . ILE A 1 101 ? -2.869  3.531   11.191  1.00 94.78 101 A 1 
ATOM 822  C CG1 . ILE A 1 101 ? -2.301  2.098   11.390  1.00 92.96 101 A 1 
ATOM 823  C CG2 . ILE A 1 101 ? -4.041  3.771   12.153  1.00 92.93 101 A 1 
ATOM 824  C CD1 . ILE A 1 101 ? -1.622  1.865   12.745  1.00 86.01 101 A 1 
ATOM 825  N N   . SER A 1 102 ? -5.165  5.263   9.210   1.00 95.97 102 A 1 
ATOM 826  C CA  . SER A 1 102 ? -5.872  6.534   9.041   1.00 96.36 102 A 1 
ATOM 827  C C   . SER A 1 102 ? -6.080  7.265   10.373  1.00 96.23 102 A 1 
ATOM 828  O O   . SER A 1 102 ? -5.920  6.689   11.451  1.00 95.54 102 A 1 
ATOM 829  C CB  . SER A 1 102 ? -7.204  6.292   8.339   1.00 96.09 102 A 1 
ATOM 830  O OG  . SER A 1 102 ? -7.983  5.385   9.077   1.00 94.10 102 A 1 
ATOM 831  N N   . VAL A 1 103 ? -6.459  8.541   10.313  1.00 97.15 103 A 1 
ATOM 832  C CA  . VAL A 1 103 ? -6.703  9.374   11.506  1.00 96.92 103 A 1 
ATOM 833  C C   . VAL A 1 103 ? -7.828  8.826   12.394  1.00 96.57 103 A 1 
ATOM 834  O O   . VAL A 1 103 ? -7.747  8.908   13.616  1.00 93.02 103 A 1 
ATOM 835  C CB  . VAL A 1 103 ? -6.953  10.833  11.077  1.00 95.44 103 A 1 
ATOM 836  C CG1 . VAL A 1 103 ? -8.293  11.061  10.379  1.00 87.81 103 A 1 
ATOM 837  C CG2 . VAL A 1 103 ? -6.841  11.789  12.268  1.00 86.57 103 A 1 
ATOM 838  N N   . ASP A 1 104 ? -8.825  8.180   11.794  1.00 96.43 104 A 1 
ATOM 839  C CA  . ASP A 1 104 ? -9.913  7.450   12.462  1.00 95.48 104 A 1 
ATOM 840  C C   . ASP A 1 104 ? -9.524  6.012   12.879  1.00 94.40 104 A 1 
ATOM 841  O O   . ASP A 1 104 ? -10.376 5.193   13.214  1.00 91.28 104 A 1 
ATOM 842  C CB  . ASP A 1 104 ? -11.182 7.511   11.584  1.00 95.20 104 A 1 
ATOM 843  C CG  . ASP A 1 104 ? -11.049 6.793   10.237  1.00 95.14 104 A 1 
ATOM 844  O OD1 . ASP A 1 104 ? -9.982  6.898   9.592   1.00 91.30 104 A 1 
ATOM 845  O OD2 . ASP A 1 104 ? -12.015 6.158   9.783   1.00 91.47 104 A 1 
ATOM 846  N N   . LYS A 1 105 ? -8.212  5.714   12.908  1.00 93.36 105 A 1 
ATOM 847  C CA  . LYS A 1 105 ? -7.599  4.458   13.378  1.00 91.57 105 A 1 
ATOM 848  C C   . LYS A 1 105 ? -7.974  3.213   12.570  1.00 90.69 105 A 1 
ATOM 849  O O   . LYS A 1 105 ? -7.834  2.088   13.063  1.00 86.95 105 A 1 
ATOM 850  C CB  . LYS A 1 105 ? -7.817  4.262   14.885  1.00 90.79 105 A 1 
ATOM 851  C CG  . LYS A 1 105 ? -7.325  5.442   15.730  1.00 87.93 105 A 1 
ATOM 852  C CD  . LYS A 1 105 ? -7.552  5.142   17.212  1.00 79.75 105 A 1 
ATOM 853  C CE  . LYS A 1 105 ? -7.048  6.317   18.050  1.00 73.68 105 A 1 
ATOM 854  N NZ  . LYS A 1 105 ? -7.283  6.093   19.497  1.00 62.29 105 A 1 
ATOM 855  N N   . LYS A 1 106 ? -8.386  3.376   11.316  1.00 91.74 106 A 1 
ATOM 856  C CA  . LYS A 1 106 ? -8.627  2.262   10.403  1.00 90.53 106 A 1 
ATOM 857  C C   . LYS A 1 106 ? -7.336  1.873   9.687   1.00 91.26 106 A 1 
ATOM 858  O O   . LYS A 1 106 ? -6.610  2.729   9.189   1.00 89.23 106 A 1 
ATOM 859  C CB  . LYS A 1 106 ? -9.757  2.648   9.445   1.00 88.93 106 A 1 
ATOM 860  C CG  . LYS A 1 106 ? -10.237 1.476   8.594   1.00 83.18 106 A 1 
ATOM 861  C CD  . LYS A 1 106 ? -11.475 1.912   7.822   1.00 77.57 106 A 1 
ATOM 862  C CE  . LYS A 1 106 ? -12.011 0.792   6.938   1.00 70.14 106 A 1 
ATOM 863  N NZ  . LYS A 1 106 ? -13.221 1.255   6.217   1.00 61.12 106 A 1 
ATOM 864  N N   . ASN A 1 107 ? -7.059  0.577   9.588   1.00 88.84 107 A 1 
ATOM 865  C CA  . ASN A 1 107 ? -5.988  0.091   8.721   1.00 87.29 107 A 1 
ATOM 866  C C   . ASN A 1 107 ? -6.436  0.216   7.254   1.00 87.34 107 A 1 
ATOM 867  O O   . ASN A 1 107 ? -7.358  -0.472  6.828   1.00 85.02 107 A 1 
ATOM 868  C CB  . ASN A 1 107 ? -5.609  -1.343  9.128   1.00 84.86 107 A 1 
ATOM 869  C CG  . ASN A 1 107 ? -4.408  -1.874  8.366   1.00 81.00 107 A 1 
ATOM 870  O OD1 . ASN A 1 107 ? -3.940  -1.309  7.398   1.00 74.66 107 A 1 
ATOM 871  N ND2 . ASN A 1 107 ? -3.860  -2.988  8.783   1.00 73.68 107 A 1 
ATOM 872  N N   . ILE A 1 108 ? -5.787  1.103   6.496   1.00 88.56 108 A 1 
ATOM 873  C CA  . ILE A 1 108 ? -6.100  1.359   5.080   1.00 88.20 108 A 1 
ATOM 874  C C   . ILE A 1 108 ? -5.172  0.605   4.120   1.00 87.30 108 A 1 
ATOM 875  O O   . ILE A 1 108 ? -5.378  0.637   2.910   1.00 84.17 108 A 1 
ATOM 876  C CB  . ILE A 1 108 ? -6.166  2.874   4.775   1.00 88.56 108 A 1 
ATOM 877  C CG1 . ILE A 1 108 ? -4.829  3.599   5.041   1.00 86.58 108 A 1 
ATOM 878  C CG2 . ILE A 1 108 ? -7.315  3.510   5.574   1.00 84.94 108 A 1 
ATOM 879  C CD1 . ILE A 1 108 ? -4.809  5.051   4.545   1.00 84.95 108 A 1 
ATOM 880  N N   . GLY A 1 109 ? -4.156  -0.098  4.632   1.00 86.42 109 A 1 
ATOM 881  C CA  . GLY A 1 109 ? -3.273  -0.934  3.831   1.00 85.84 109 A 1 
ATOM 882  C C   . GLY A 1 109 ? -2.057  -1.447  4.586   1.00 87.20 109 A 1 
ATOM 883  O O   . GLY A 1 109 ? -1.785  -1.052  5.718   1.00 85.94 109 A 1 
ATOM 884  N N   . THR A 1 110 ? -1.306  -2.330  3.934   1.00 83.43 110 A 1 
ATOM 885  C CA  . THR A 1 110 ? -0.068  -2.898  4.472   1.00 82.77 110 A 1 
ATOM 886  C C   . THR A 1 110 ? 1.032   -2.917  3.417   1.00 83.46 110 A 1 
ATOM 887  O O   . THR A 1 110 ? 0.757   -3.058  2.222   1.00 81.63 110 A 1 
ATOM 888  C CB  . THR A 1 110 ? -0.277  -4.319  5.028   1.00 80.18 110 A 1 
ATOM 889  O OG1 . THR A 1 110 ? -0.792  -5.185  4.039   1.00 72.79 110 A 1 
ATOM 890  C CG2 . THR A 1 110 ? -1.258  -4.345  6.194   1.00 72.38 110 A 1 
ATOM 891  N N   . TYR A 1 111 ? 2.292   -2.803  3.860   1.00 83.73 111 A 1 
ATOM 892  C CA  . TYR A 1 111 ? 3.465   -3.096  3.043   1.00 84.27 111 A 1 
ATOM 893  C C   . TYR A 1 111 ? 4.105   -4.389  3.526   1.00 84.07 111 A 1 
ATOM 894  O O   . TYR A 1 111 ? 4.422   -4.521  4.704   1.00 81.60 111 A 1 
ATOM 895  C CB  . TYR A 1 111 ? 4.468   -1.946  3.092   1.00 84.61 111 A 1 
ATOM 896  C CG  . TYR A 1 111 ? 3.917   -0.609  2.651   1.00 85.88 111 A 1 
ATOM 897  C CD1 . TYR A 1 111 ? 3.377   -0.451  1.362   1.00 81.93 111 A 1 
ATOM 898  C CD2 . TYR A 1 111 ? 3.963   0.484   3.535   1.00 81.69 111 A 1 
ATOM 899  C CE1 . TYR A 1 111 ? 2.882   0.797   0.958   1.00 80.78 111 A 1 
ATOM 900  C CE2 . TYR A 1 111 ? 3.470   1.734   3.132   1.00 81.41 111 A 1 
ATOM 901  C CZ  . TYR A 1 111 ? 2.931   1.896   1.843   1.00 85.56 111 A 1 
ATOM 902  O OH  . TYR A 1 111 ? 2.458   3.104   1.460   1.00 83.08 111 A 1 
ATOM 903  N N   . ALA A 1 112 ? 4.309   -5.340  2.619   1.00 78.35 112 A 1 
ATOM 904  C CA  . ALA A 1 112 ? 4.855   -6.653  2.927   1.00 76.29 112 A 1 
ATOM 905  C C   . ALA A 1 112 ? 5.772   -7.150  1.812   1.00 75.65 112 A 1 
ATOM 906  O O   . ALA A 1 112 ? 5.642   -6.747  0.654   1.00 73.01 112 A 1 
ATOM 907  C CB  . ALA A 1 112 ? 3.690   -7.621  3.156   1.00 72.96 112 A 1 
ATOM 908  N N   . LEU A 1 113 ? 6.677   -8.061  2.158   1.00 70.26 113 A 1 
ATOM 909  C CA  . LEU A 1 113 ? 7.395   -8.862  1.172   1.00 67.47 113 A 1 
ATOM 910  C C   . LEU A 1 113 ? 6.423   -9.824  0.477   1.00 65.46 113 A 1 
ATOM 911  O O   . LEU A 1 113 ? 5.408   -10.224 1.047   1.00 61.47 113 A 1 
ATOM 912  C CB  . LEU A 1 113 ? 8.544   -9.622  1.858   1.00 65.09 113 A 1 
ATOM 913  C CG  . LEU A 1 113 ? 9.639   -8.721  2.453   1.00 60.72 113 A 1 
ATOM 914  C CD1 . LEU A 1 113 ? 10.623  -9.566  3.254   1.00 58.15 113 A 1 
ATOM 915  C CD2 . LEU A 1 113 ? 10.425  -7.976  1.375   1.00 57.48 113 A 1 
ATOM 916  N N   . GLU A 1 114 ? 6.748   -10.230 -0.755  1.00 60.10 114 A 1 
ATOM 917  C CA  . GLU A 1 114 ? 5.941   -11.194 -1.510  1.00 58.62 114 A 1 
ATOM 918  C C   . GLU A 1 114 ? 5.704   -12.465 -0.670  1.00 56.63 114 A 1 
ATOM 919  O O   . GLU A 1 114 ? 6.644   -13.071 -0.157  1.00 51.89 114 A 1 
ATOM 920  C CB  . GLU A 1 114 ? 6.644   -11.489 -2.847  1.00 54.10 114 A 1 
ATOM 921  C CG  . GLU A 1 114 ? 5.689   -12.111 -3.872  1.00 47.55 114 A 1 
ATOM 922  C CD  . GLU A 1 114 ? 6.369   -12.483 -5.200  1.00 43.11 114 A 1 
ATOM 923  O OE1 . GLU A 1 114 ? 5.672   -13.110 -6.028  1.00 38.28 114 A 1 
ATOM 924  O OE2 . GLU A 1 114 ? 7.575   -12.210 -5.357  1.00 40.27 114 A 1 
ATOM 925  N N   . LYS A 1 115 ? 4.427   -12.845 -0.471  1.00 51.11 115 A 1 
ATOM 926  C CA  . LYS A 1 115 ? 3.963   -13.947 0.407   1.00 50.56 115 A 1 
ATOM 927  C C   . LYS A 1 115 ? 4.262   -13.775 1.911   1.00 50.71 115 A 1 
ATOM 928  O O   . LYS A 1 115 ? 4.142   -14.737 2.664   1.00 46.02 115 A 1 
ATOM 929  C CB  . LYS A 1 115 ? 4.463   -15.309 -0.110  1.00 46.13 115 A 1 
ATOM 930  C CG  . LYS A 1 115 ? 4.125   -15.570 -1.580  1.00 42.69 115 A 1 
ATOM 931  C CD  . LYS A 1 115 ? 4.727   -16.902 -2.029  1.00 39.14 115 A 1 
ATOM 932  C CE  . LYS A 1 115 ? 4.388   -17.131 -3.500  1.00 34.48 115 A 1 
ATOM 933  N NZ  . LYS A 1 115 ? 5.079   -18.331 -4.029  1.00 29.96 115 A 1 
ATOM 934  N N   . GLY A 1 116 ? 4.626   -12.573 2.361   1.00 53.88 116 A 1 
ATOM 935  C CA  . GLY A 1 116 ? 5.051   -12.289 3.734   1.00 54.20 116 A 1 
ATOM 936  C C   . GLY A 1 116 ? 4.157   -11.328 4.515   1.00 56.63 116 A 1 
ATOM 937  O O   . GLY A 1 116 ? 4.669   -10.650 5.400   1.00 51.97 116 A 1 
ATOM 938  N N   . ASN A 1 117 ? 2.861   -11.229 4.216   1.00 57.06 117 A 1 
ATOM 939  C CA  . ASN A 1 117 ? 1.949   -10.249 4.836   1.00 59.39 117 A 1 
ATOM 940  C C   . ASN A 1 117 ? 1.585   -10.589 6.304   1.00 61.04 117 A 1 
ATOM 941  O O   . ASN A 1 117 ? 0.421   -10.820 6.643   1.00 58.05 117 A 1 
ATOM 942  C CB  . ASN A 1 117 ? 0.711   -10.052 3.943   1.00 56.07 117 A 1 
ATOM 943  C CG  . ASN A 1 117 ? -0.127  -8.861  4.385   1.00 51.97 117 A 1 
ATOM 944  O OD1 . ASN A 1 117 ? 0.374   -7.823  4.786   1.00 48.23 117 A 1 
ATOM 945  N ND2 . ASN A 1 117 ? -1.428  -8.962  4.315   1.00 48.00 117 A 1 
ATOM 946  N N   . ARG A 1 118 ? 2.597   -10.662 7.164   1.00 47.59 118 A 1 
ATOM 947  C CA  . ARG A 1 118 ? 2.481   -10.946 8.598   1.00 50.48 118 A 1 
ATOM 948  C C   . ARG A 1 118 ? 2.366   -9.639  9.366   1.00 51.07 118 A 1 
ATOM 949  O O   . ARG A 1 118 ? 3.304   -8.844  9.362   1.00 55.43 118 A 1 
ATOM 950  C CB  . ARG A 1 118 ? 3.701   -11.718 9.095   1.00 51.85 118 A 1 
ATOM 951  C CG  . ARG A 1 118 ? 3.806   -13.099 8.454   1.00 49.15 118 A 1 
ATOM 952  C CD  . ARG A 1 118 ? 5.123   -13.747 8.866   1.00 47.93 118 A 1 
ATOM 953  N NE  . ARG A 1 118 ? 5.282   -15.040 8.187   1.00 42.52 118 A 1 
ATOM 954  C CZ  . ARG A 1 118 ? 6.393   -15.743 8.109   1.00 38.18 118 A 1 
ATOM 955  N NH1 . ARG A 1 118 ? 7.514   -15.324 8.611   1.00 36.89 118 A 1 
ATOM 956  N NH2 . ARG A 1 118 ? 6.382   -16.900 7.523   1.00 35.52 118 A 1 
ATOM 957  N N   . ILE A 1 119 ? 1.250   -9.438  10.043  1.00 48.52 119 A 1 
ATOM 958  C CA  . ILE A 1 119 ? 1.058   -8.306  10.951  1.00 51.85 119 A 1 
ATOM 959  C C   . ILE A 1 119 ? 1.325   -8.803  12.371  1.00 52.13 119 A 1 
ATOM 960  O O   . ILE A 1 119 ? 0.780   -9.832  12.773  1.00 53.53 119 A 1 
ATOM 961  C CB  . ILE A 1 119 ? -0.342  -7.688  10.777  1.00 54.47 119 A 1 
ATOM 962  C CG1 . ILE A 1 119 ? -0.572  -7.236  9.311   1.00 53.43 119 A 1 
ATOM 963  C CG2 . ILE A 1 119 ? -0.497  -6.498  11.733  1.00 55.11 119 A 1 
ATOM 964  C CD1 . ILE A 1 119 ? -2.004  -6.773  9.018   1.00 48.52 119 A 1 
ATOM 965  N N   . TYR A 1 120 ? 2.181   -8.090  13.111  1.00 48.97 120 A 1 
ATOM 966  C CA  . TYR A 1 120 ? 2.453   -8.408  14.507  1.00 48.69 120 A 1 
ATOM 967  C C   . TYR A 1 120 ? 1.198   -8.197  15.365  1.00 48.61 120 A 1 
ATOM 968  O O   . TYR A 1 120 ? 0.520   -7.175  15.237  1.00 50.06 120 A 1 
ATOM 969  C CB  . TYR A 1 120 ? 3.626   -7.566  15.018  1.00 48.58 120 A 1 
ATOM 970  C CG  . TYR A 1 120 ? 3.970   -7.833  16.470  1.00 47.94 120 A 1 
ATOM 971  C CD1 . TYR A 1 120 ? 3.534   -6.944  17.473  1.00 42.49 120 A 1 
ATOM 972  C CD2 . TYR A 1 120 ? 4.696   -8.984  16.824  1.00 42.48 120 A 1 
ATOM 973  C CE1 . TYR A 1 120 ? 3.829   -7.207  18.825  1.00 38.36 120 A 1 
ATOM 974  C CE2 . TYR A 1 120 ? 4.990   -9.250  18.176  1.00 43.14 120 A 1 
ATOM 975  C CZ  . TYR A 1 120 ? 4.557   -8.362  19.179  1.00 47.27 120 A 1 
ATOM 976  O OH  . TYR A 1 120 ? 4.837   -8.616  20.486  1.00 50.76 120 A 1 
ATOM 977  N N   . VAL A 1 121 ? 0.911   -9.153  16.238  1.00 53.67 121 A 1 
ATOM 978  C CA  . VAL A 1 121 ? -0.172  -9.102  17.236  1.00 56.32 121 A 1 
ATOM 979  C C   . VAL A 1 121 ? 0.408   -9.500  18.580  1.00 56.96 121 A 1 
ATOM 980  O O   . VAL A 1 121 ? 1.125   -10.499 18.648  1.00 56.22 121 A 1 
ATOM 981  C CB  . VAL A 1 121 ? -1.325  -10.060 16.881  1.00 54.39 121 A 1 
ATOM 982  C CG1 . VAL A 1 121 ? -2.539  -9.878  17.808  1.00 48.19 121 A 1 
ATOM 983  C CG2 . VAL A 1 121 ? -1.829  -9.856  15.467  1.00 54.34 121 A 1 
ATOM 984  N N   . ASP A 1 122 ? 0.090   -8.760  19.630  1.00 48.99 122 A 1 
ATOM 985  C CA  . ASP A 1 122 ? 0.401   -9.174  20.998  1.00 53.67 122 A 1 
ATOM 986  C C   . ASP A 1 122 ? -0.596  -10.254 21.471  1.00 54.72 122 A 1 
ATOM 987  O O   . ASP A 1 122 ? -1.763  -10.266 21.075  1.00 55.00 122 A 1 
ATOM 988  C CB  . ASP A 1 122 ? 0.406   -7.954  21.930  1.00 52.30 122 A 1 
ATOM 989  C CG  . ASP A 1 122 ? 0.927   -8.318  23.320  1.00 48.28 122 A 1 
ATOM 990  O OD1 . ASP A 1 122 ? 0.112   -8.791  24.146  1.00 45.17 122 A 1 
ATOM 991  O OD2 . ASP A 1 122 ? 2.145   -8.192  23.551  1.00 45.48 122 A 1 
ATOM 992  N N   . TYR A 1 123 ? -0.163  -11.162 22.350  1.00 59.26 123 A 1 
ATOM 993  C CA  . TYR A 1 123 ? -1.049  -12.190 22.912  1.00 59.09 123 A 1 
ATOM 994  C C   . TYR A 1 123 ? -2.308  -11.598 23.574  1.00 61.22 123 A 1 
ATOM 995  O O   . TYR A 1 123 ? -3.390  -12.181 23.479  1.00 59.25 123 A 1 
ATOM 996  C CB  . TYR A 1 123 ? -0.269  -13.034 23.923  1.00 54.58 123 A 1 
ATOM 997  C CG  . TYR A 1 123 ? -1.096  -14.143 24.541  1.00 54.31 123 A 1 
ATOM 998  C CD1 . TYR A 1 123 ? -1.799  -13.917 25.740  1.00 48.49 123 A 1 
ATOM 999  C CD2 . TYR A 1 123 ? -1.196  -15.392 23.901  1.00 49.95 123 A 1 
ATOM 1000 C CE1 . TYR A 1 123 ? -2.590  -14.938 26.300  1.00 45.66 123 A 1 
ATOM 1001 C CE2 . TYR A 1 123 ? -1.984  -16.416 24.459  1.00 48.69 123 A 1 
ATOM 1002 C CZ  . TYR A 1 123 ? -2.679  -16.192 25.662  1.00 55.76 123 A 1 
ATOM 1003 O OH  . TYR A 1 123 ? -3.435  -17.180 26.206  1.00 52.61 123 A 1 
ATOM 1004 N N   . LYS A 1 124 ? -2.200  -10.425 24.195  1.00 61.15 124 A 1 
ATOM 1005 C CA  . LYS A 1 124 ? -3.324  -9.721  24.845  1.00 64.42 124 A 1 
ATOM 1006 C C   . LYS A 1 124 ? -4.385  -9.236  23.855  1.00 67.78 124 A 1 
ATOM 1007 O O   . LYS A 1 124 ? -5.511  -8.964  24.258  1.00 65.98 124 A 1 
ATOM 1008 C CB  . LYS A 1 124 ? -2.784  -8.520  25.628  1.00 62.75 124 A 1 
ATOM 1009 C CG  . LYS A 1 124 ? -1.859  -8.926  26.778  1.00 58.08 124 A 1 
ATOM 1010 C CD  . LYS A 1 124 ? -1.259  -7.672  27.409  1.00 51.75 124 A 1 
ATOM 1011 C CE  . LYS A 1 124 ? -0.273  -8.058  28.506  1.00 45.47 124 A 1 
ATOM 1012 N NZ  . LYS A 1 124 ? 0.477   -6.869  28.974  1.00 37.57 124 A 1 
ATOM 1013 N N   . GLU A 1 125 ? -4.039  -9.115  22.577  1.00 69.82 125 A 1 
ATOM 1014 C CA  . GLU A 1 125 ? -4.949  -8.719  21.498  1.00 73.02 125 A 1 
ATOM 1015 C C   . GLU A 1 125 ? -5.636  -9.927  20.833  1.00 76.15 125 A 1 
ATOM 1016 O O   . GLU A 1 125 ? -6.493  -9.746  19.964  1.00 73.79 125 A 1 
ATOM 1017 C CB  . GLU A 1 125 ? -4.195  -7.873  20.459  1.00 70.47 125 A 1 
ATOM 1018 C CG  . GLU A 1 125 ? -3.584  -6.583  21.041  1.00 65.84 125 A 1 
ATOM 1019 C CD  . GLU A 1 125 ? -2.889  -5.718  19.973  1.00 60.19 125 A 1 
ATOM 1020 O OE1 . GLU A 1 125 ? -2.827  -4.483  20.178  1.00 53.61 125 A 1 
ATOM 1021 O OE2 . GLU A 1 125 ? -2.432  -6.276  18.946  1.00 54.06 125 A 1 
ATOM 1022 N N   . LEU A 1 126 ? -5.297  -11.155 21.228  1.00 74.46 126 A 1 
ATOM 1023 C CA  . LEU A 1 126 ? -5.976  -12.364 20.770  1.00 75.57 126 A 1 
ATOM 1024 C C   . LEU A 1 126 ? -7.281  -12.579 21.544  1.00 77.87 126 A 1 
ATOM 1025 O O   . LEU A 1 126 ? -7.306  -12.557 22.774  1.00 76.63 126 A 1 
ATOM 1026 C CB  . LEU A 1 126 ? -5.062  -13.594 20.897  1.00 74.44 126 A 1 
ATOM 1027 C CG  . LEU A 1 126 ? -3.776  -13.550 20.051  1.00 70.94 126 A 1 
ATOM 1028 C CD1 . LEU A 1 126 ? -2.948  -14.805 20.330  1.00 66.63 126 A 1 
ATOM 1029 C CD2 . LEU A 1 126 ? -4.072  -13.504 18.549  1.00 66.23 126 A 1 
ATOM 1030 N N   . SER A 1 127 ? -8.362  -12.882 20.821  1.00 82.39 127 A 1 
ATOM 1031 C CA  . SER A 1 127 ? -9.601  -13.353 21.438  1.00 82.95 127 A 1 
ATOM 1032 C C   . SER A 1 127 ? -9.360  -14.661 22.204  1.00 84.86 127 A 1 
ATOM 1033 O O   . SER A 1 127 ? -8.763  -15.589 21.642  1.00 84.91 127 A 1 
ATOM 1034 C CB  . SER A 1 127 ? -10.677 -13.569 20.373  1.00 80.64 127 A 1 
ATOM 1035 O OG  . SER A 1 127 ? -11.851 -14.100 20.958  1.00 74.79 127 A 1 
ATOM 1036 N N   . PRO A 1 128 ? -9.895  -14.806 23.432  1.00 84.74 128 A 1 
ATOM 1037 C CA  . PRO A 1 128 ? -9.893  -16.085 24.146  1.00 84.82 128 A 1 
ATOM 1038 C C   . PRO A 1 128 ? -10.477 -17.233 23.315  1.00 86.74 128 A 1 
ATOM 1039 O O   . PRO A 1 128 ? -10.033 -18.373 23.436  1.00 86.06 128 A 1 
ATOM 1040 C CB  . PRO A 1 128 ? -10.718 -15.844 25.412  1.00 84.12 128 A 1 
ATOM 1041 C CG  . PRO A 1 128 ? -10.566 -14.341 25.658  1.00 80.33 128 A 1 
ATOM 1042 C CD  . PRO A 1 128 ? -10.510 -13.767 24.246  1.00 83.47 128 A 1 
ATOM 1043 N N   . ASN A 1 129 ? -11.413 -16.940 22.410  1.00 87.80 129 A 1 
ATOM 1044 C CA  . ASN A 1 129 ? -12.020 -17.921 21.512  1.00 88.49 129 A 1 
ATOM 1045 C C   . ASN A 1 129 ? -10.989 -18.590 20.587  1.00 90.21 129 A 1 
ATOM 1046 O O   . ASN A 1 129 ? -11.036 -19.805 20.396  1.00 89.80 129 A 1 
ATOM 1047 C CB  . ASN A 1 129 ? -13.115 -17.226 20.681  1.00 88.65 129 A 1 
ATOM 1048 C CG  . ASN A 1 129 ? -14.229 -16.632 21.518  1.00 88.42 129 A 1 
ATOM 1049 O OD1 . ASN A 1 129 ? -14.558 -17.117 22.593  1.00 80.59 129 A 1 
ATOM 1050 N ND2 . ASN A 1 129 ? -14.840 -15.568 21.047  1.00 79.53 129 A 1 
ATOM 1051 N N   . LEU A 1 130 ? -10.036 -17.816 20.040  1.00 88.31 130 A 1 
ATOM 1052 C CA  . LEU A 1 130 ? -8.959  -18.339 19.187  1.00 88.02 130 A 1 
ATOM 1053 C C   . LEU A 1 130 ? -8.012  -19.243 19.981  1.00 88.79 130 A 1 
ATOM 1054 O O   . LEU A 1 130 ? -7.679  -20.342 19.536  1.00 88.14 130 A 1 
ATOM 1055 C CB  . LEU A 1 130 ? -8.165  -17.173 18.565  1.00 87.99 130 A 1 
ATOM 1056 C CG  . LEU A 1 130 ? -8.882  -16.452 17.412  1.00 85.18 130 A 1 
ATOM 1057 C CD1 . LEU A 1 130 ? -8.186  -15.125 17.114  1.00 79.28 130 A 1 
ATOM 1058 C CD2 . LEU A 1 130 ? -8.865  -17.299 16.134  1.00 80.41 130 A 1 
ATOM 1059 N N   . VAL A 1 131 ? -7.614  -18.796 21.168  1.00 86.47 131 A 1 
ATOM 1060 C CA  . VAL A 1 131 ? -6.711  -19.536 22.060  1.00 85.98 131 A 1 
ATOM 1061 C C   . VAL A 1 131 ? -7.349  -20.853 22.502  1.00 87.00 131 A 1 
ATOM 1062 O O   . VAL A 1 131 ? -6.743  -21.916 22.364  1.00 86.70 131 A 1 
ATOM 1063 C CB  . VAL A 1 131 ? -6.326  -18.665 23.271  1.00 85.16 131 A 1 
ATOM 1064 C CG1 . VAL A 1 131 ? -5.435  -19.422 24.256  1.00 79.91 131 A 1 
ATOM 1065 C CG2 . VAL A 1 131 ? -5.583  -17.396 22.821  1.00 80.28 131 A 1 
ATOM 1066 N N   . ASN A 1 132 ? -8.596  -20.802 22.965  1.00 86.96 132 A 1 
ATOM 1067 C CA  . ASN A 1 132 ? -9.339  -21.971 23.433  1.00 86.77 132 A 1 
ATOM 1068 C C   . ASN A 1 132 ? -9.597  -22.975 22.303  1.00 87.49 132 A 1 
ATOM 1069 O O   . ASN A 1 132 ? -9.399  -24.175 22.493  1.00 87.06 132 A 1 
ATOM 1070 C CB  . ASN A 1 132 ? -10.656 -21.495 24.064  1.00 87.12 132 A 1 
ATOM 1071 C CG  . ASN A 1 132 ? -10.468 -20.736 25.366  1.00 85.92 132 A 1 
ATOM 1072 O OD1 . ASN A 1 132 ? -9.424  -20.751 25.995  1.00 79.11 132 A 1 
ATOM 1073 N ND2 . ASN A 1 132 ? -11.498 -20.069 25.831  1.00 78.73 132 A 1 
ATOM 1074 N N   . ALA A 1 133 ? -9.979  -22.496 21.111  1.00 88.75 133 A 1 
ATOM 1075 C CA  . ALA A 1 133 ? -10.164 -23.351 19.940  1.00 88.34 133 A 1 
ATOM 1076 C C   . ALA A 1 133 ? -8.854  -24.048 19.533  1.00 88.43 133 A 1 
ATOM 1077 O O   . ALA A 1 133 ? -8.865  -25.245 19.238  1.00 87.76 133 A 1 
ATOM 1078 C CB  . ALA A 1 133 ? -10.738 -22.508 18.794  1.00 89.72 133 A 1 
ATOM 1079 N N   . LEU A 1 134 ? -7.723  -23.331 19.558  1.00 88.50 134 A 1 
ATOM 1080 C CA  . LEU A 1 134 ? -6.413  -23.897 19.229  1.00 87.11 134 A 1 
ATOM 1081 C C   . LEU A 1 134 ? -5.997  -24.979 20.231  1.00 86.54 134 A 1 
ATOM 1082 O O   . LEU A 1 134 ? -5.648  -26.085 19.822  1.00 85.79 134 A 1 
ATOM 1083 C CB  . LEU A 1 134 ? -5.368  -22.770 19.148  1.00 87.56 134 A 1 
ATOM 1084 C CG  . LEU A 1 134 ? -3.969  -23.268 18.744  1.00 85.48 134 A 1 
ATOM 1085 C CD1 . LEU A 1 134 ? -3.935  -23.802 17.313  1.00 78.67 134 A 1 
ATOM 1086 C CD2 . LEU A 1 134 ? -2.959  -22.129 18.857  1.00 78.97 134 A 1 
ATOM 1087 N N   . ILE A 1 135 ? -6.088  -24.695 21.532  1.00 86.82 135 A 1 
ATOM 1088 C CA  . ILE A 1 135 ? -5.729  -25.659 22.583  1.00 85.30 135 A 1 
ATOM 1089 C C   . ILE A 1 135 ? -6.620  -26.906 22.491  1.00 84.61 135 A 1 
ATOM 1090 O O   . ILE A 1 135 ? -6.106  -28.022 22.473  1.00 83.08 135 A 1 
ATOM 1091 C CB  . ILE A 1 135 ? -5.781  -24.997 23.981  1.00 85.12 135 A 1 
ATOM 1092 C CG1 . ILE A 1 135 ? -4.684  -23.912 24.105  1.00 81.89 135 A 1 
ATOM 1093 C CG2 . ILE A 1 135 ? -5.591  -26.052 25.091  1.00 81.17 135 A 1 
ATOM 1094 C CD1 . ILE A 1 135 ? -4.816  -23.035 25.356  1.00 75.23 135 A 1 
ATOM 1095 N N   . ALA A 1 136 ? -7.936  -26.730 22.352  1.00 86.54 136 A 1 
ATOM 1096 C CA  . ALA A 1 136 ? -8.886  -27.844 22.265  1.00 85.03 136 A 1 
ATOM 1097 C C   . ALA A 1 136 ? -8.636  -28.777 21.065  1.00 84.24 136 A 1 
ATOM 1098 O O   . ALA A 1 136 ? -8.960  -29.966 21.122  1.00 82.39 136 A 1 
ATOM 1099 C CB  . ALA A 1 136 ? -10.296 -27.251 22.180  1.00 86.11 136 A 1 
ATOM 1100 N N   . THR A 1 137 ? -8.097  -28.251 19.966  1.00 86.67 137 A 1 
ATOM 1101 C CA  . THR A 1 137 ? -7.952  -29.008 18.711  1.00 84.11 137 A 1 
ATOM 1102 C C   . THR A 1 137 ? -6.567  -29.597 18.485  1.00 81.68 137 A 1 
ATOM 1103 O O   . THR A 1 137 ? -6.467  -30.703 17.944  1.00 75.84 137 A 1 
ATOM 1104 C CB  . THR A 1 137 ? -8.328  -28.166 17.492  1.00 83.80 137 A 1 
ATOM 1105 O OG1 . THR A 1 137 ? -7.611  -26.964 17.418  1.00 73.96 137 A 1 
ATOM 1106 C CG2 . THR A 1 137 ? -9.812  -27.815 17.494  1.00 73.76 137 A 1 
ATOM 1107 N N   . GLU A 1 138 ? -5.532  -28.879 18.849  1.00 81.36 138 A 1 
ATOM 1108 C CA  . GLU A 1 138 ? -4.152  -29.248 18.526  1.00 77.68 138 A 1 
ATOM 1109 C C   . GLU A 1 138 ? -3.406  -29.854 19.719  1.00 77.20 138 A 1 
ATOM 1110 O O   . GLU A 1 138 ? -2.574  -30.741 19.525  1.00 71.67 138 A 1 
ATOM 1111 C CB  . GLU A 1 138 ? -3.402  -28.034 17.952  1.00 75.41 138 A 1 
ATOM 1112 C CG  . GLU A 1 138 ? -3.992  -27.502 16.626  1.00 71.91 138 A 1 
ATOM 1113 C CD  . GLU A 1 138 ? -3.987  -28.528 15.475  1.00 70.65 138 A 1 
ATOM 1114 O OE1 . GLU A 1 138 ? -4.828  -28.401 14.553  1.00 62.82 138 A 1 
ATOM 1115 O OE2 . GLU A 1 138 ? -3.131  -29.449 15.478  1.00 64.33 138 A 1 
ATOM 1116 N N   . ASP A 1 139 ? -3.723  -29.420 20.954  1.00 73.40 139 A 1 
ATOM 1117 C CA  . ASP A 1 139 ? -3.011  -29.873 22.154  1.00 71.83 139 A 1 
ATOM 1118 C C   . ASP A 1 139 ? -3.822  -29.621 23.441  1.00 72.20 139 A 1 
ATOM 1119 O O   . ASP A 1 139 ? -3.559  -28.692 24.209  1.00 69.14 139 A 1 
ATOM 1120 C CB  . ASP A 1 139 ? -1.640  -29.182 22.178  1.00 67.61 139 A 1 
ATOM 1121 C CG  . ASP A 1 139 ? -0.680  -29.757 23.215  1.00 64.31 139 A 1 
ATOM 1122 O OD1 . ASP A 1 139 ? -1.075  -30.614 24.034  1.00 62.09 139 A 1 
ATOM 1123 O OD2 . ASP A 1 139 ? 0.499   -29.331 23.153  1.00 59.76 139 A 1 
ATOM 1124 N N   . GLU A 1 140 ? -4.804  -30.488 23.699  1.00 65.56 140 A 1 
ATOM 1125 C CA  . GLU A 1 140 ? -5.717  -30.425 24.863  1.00 66.43 140 A 1 
ATOM 1126 C C   . GLU A 1 140 ? -4.987  -30.235 26.211  1.00 66.64 140 A 1 
ATOM 1127 O O   . GLU A 1 140 ? -5.492  -29.605 27.143  1.00 61.10 140 A 1 
ATOM 1128 C CB  . GLU A 1 140 ? -6.490  -31.759 24.881  1.00 63.55 140 A 1 
ATOM 1129 C CG  . GLU A 1 140 ? -7.597  -31.868 25.944  1.00 57.95 140 A 1 
ATOM 1130 C CD  . GLU A 1 140 ? -8.081  -33.317 26.142  1.00 56.00 140 A 1 
ATOM 1131 O OE1 . GLU A 1 140 ? -8.532  -33.620 27.275  1.00 48.71 140 A 1 
ATOM 1132 O OE2 . GLU A 1 140 ? -7.910  -34.151 25.220  1.00 52.55 140 A 1 
ATOM 1133 N N   . ARG A 1 141 ? -3.776  -30.777 26.331  1.00 62.93 141 A 1 
ATOM 1134 C CA  . ARG A 1 141 ? -2.990  -30.737 27.574  1.00 63.38 141 A 1 
ATOM 1135 C C   . ARG A 1 141 ? -1.827  -29.746 27.529  1.00 63.69 141 A 1 
ATOM 1136 O O   . ARG A 1 141 ? -0.974  -29.792 28.412  1.00 60.98 141 A 1 
ATOM 1137 C CB  . ARG A 1 141 ? -2.553  -32.158 27.957  1.00 60.77 141 A 1 
ATOM 1138 C CG  . ARG A 1 141 ? -3.786  -33.012 28.327  1.00 59.14 141 A 1 
ATOM 1139 C CD  . ARG A 1 141 ? -3.376  -34.408 28.776  1.00 59.12 141 A 1 
ATOM 1140 N NE  . ARG A 1 141 ? -2.833  -35.149 27.645  1.00 52.33 141 A 1 
ATOM 1141 C CZ  . ARG A 1 141 ? -2.013  -36.158 27.707  1.00 46.92 141 A 1 
ATOM 1142 N NH1 . ARG A 1 141 ? -1.707  -36.737 28.830  1.00 45.30 141 A 1 
ATOM 1143 N NH2 . ARG A 1 141 ? -1.465  -36.580 26.617  1.00 42.84 141 A 1 
ATOM 1144 N N   . PHE A 1 142 ? -1.835  -28.817 26.570  1.00 69.55 142 A 1 
ATOM 1145 C CA  . PHE A 1 142 ? -0.767  -27.834 26.356  1.00 68.05 142 A 1 
ATOM 1146 C C   . PHE A 1 142 ? -0.307  -27.123 27.643  1.00 68.54 142 A 1 
ATOM 1147 O O   . PHE A 1 142 ? 0.892   -26.976 27.883  1.00 66.23 142 A 1 
ATOM 1148 C CB  . PHE A 1 142 ? -1.259  -26.796 25.335  1.00 64.64 142 A 1 
ATOM 1149 C CG  . PHE A 1 142 ? -0.193  -25.796 24.942  1.00 63.57 142 A 1 
ATOM 1150 C CD1 . PHE A 1 142 ? -0.371  -24.424 25.189  1.00 58.99 142 A 1 
ATOM 1151 C CD2 . PHE A 1 142 ? 0.988   -26.243 24.320  1.00 57.85 142 A 1 
ATOM 1152 C CE1 . PHE A 1 142 ? 0.614   -23.507 24.799  1.00 56.03 142 A 1 
ATOM 1153 C CE2 . PHE A 1 142 ? 1.975   -25.326 23.938  1.00 58.95 142 A 1 
ATOM 1154 C CZ  . PHE A 1 142 ? 1.787   -23.955 24.172  1.00 62.69 142 A 1 
ATOM 1155 N N   . LEU A 1 143 ? -1.250  -26.762 28.512  1.00 65.83 143 A 1 
ATOM 1156 C CA  . LEU A 1 143 ? -0.959  -26.095 29.788  1.00 65.99 143 A 1 
ATOM 1157 C C   . LEU A 1 143 ? -0.384  -27.037 30.871  1.00 65.39 143 A 1 
ATOM 1158 O O   . LEU A 1 143 ? 0.097   -26.558 31.893  1.00 62.76 143 A 1 
ATOM 1159 C CB  . LEU A 1 143 ? -2.240  -25.395 30.282  1.00 64.96 143 A 1 
ATOM 1160 C CG  . LEU A 1 143 ? -2.802  -24.314 29.332  1.00 62.93 143 A 1 
ATOM 1161 C CD1 . LEU A 1 143 ? -4.091  -23.749 29.914  1.00 60.44 143 A 1 
ATOM 1162 C CD2 . LEU A 1 143 ? -1.815  -23.165 29.107  1.00 59.58 143 A 1 
ATOM 1163 N N   . LYS A 1 144 ? -0.442  -28.363 30.674  1.00 66.72 144 A 1 
ATOM 1164 C CA  . LYS A 1 144 ? -0.086  -29.382 31.685  1.00 67.56 144 A 1 
ATOM 1165 C C   . LYS A 1 144 ? 1.237   -30.106 31.404  1.00 66.53 144 A 1 
ATOM 1166 O O   . LYS A 1 144 ? 1.680   -30.884 32.247  1.00 60.77 144 A 1 
ATOM 1167 C CB  . LYS A 1 144 ? -1.241  -30.387 31.849  1.00 66.31 144 A 1 
ATOM 1168 C CG  . LYS A 1 144 ? -2.546  -29.734 32.332  1.00 65.25 144 A 1 
ATOM 1169 C CD  . LYS A 1 144 ? -3.659  -30.777 32.533  1.00 61.54 144 A 1 
ATOM 1170 C CE  . LYS A 1 144 ? -4.948  -30.073 32.982  1.00 53.89 144 A 1 
ATOM 1171 N NZ  . LYS A 1 144 ? -6.102  -30.995 33.088  1.00 45.80 144 A 1 
ATOM 1172 N N   . HIS A 1 145 ? 1.858   -29.883 30.246  1.00 66.91 145 A 1 
ATOM 1173 C CA  . HIS A 1 145 ? 3.144   -30.487 29.885  1.00 65.46 145 A 1 
ATOM 1174 C C   . HIS A 1 145 ? 4.145   -29.433 29.396  1.00 64.71 145 A 1 
ATOM 1175 O O   . HIS A 1 145 ? 3.768   -28.314 29.047  1.00 59.57 145 A 1 
ATOM 1176 C CB  . HIS A 1 145 ? 2.935   -31.614 28.860  1.00 61.68 145 A 1 
ATOM 1177 C CG  . HIS A 1 145 ? 2.577   -31.114 27.484  1.00 60.39 145 A 1 
ATOM 1178 N ND1 . HIS A 1 145 ? 3.444   -30.535 26.574  1.00 54.10 145 A 1 
ATOM 1179 C CD2 . HIS A 1 145 ? 1.324   -31.118 26.938  1.00 52.98 145 A 1 
ATOM 1180 C CE1 . HIS A 1 145 ? 2.722   -30.178 25.510  1.00 52.19 145 A 1 
ATOM 1181 N NE2 . HIS A 1 145 ? 1.432   -30.523 25.687  1.00 56.28 145 A 1 
ATOM 1182 N N   . SER A 1 146 ? 5.431   -29.798 29.355  1.00 61.22 146 A 1 
ATOM 1183 C CA  . SER A 1 146 ? 6.501   -28.969 28.798  1.00 61.02 146 A 1 
ATOM 1184 C C   . SER A 1 146 ? 7.189   -29.708 27.652  1.00 60.59 146 A 1 
ATOM 1185 O O   . SER A 1 146 ? 7.559   -30.877 27.811  1.00 55.42 146 A 1 
ATOM 1186 C CB  . SER A 1 146 ? 7.495   -28.581 29.891  1.00 54.90 146 A 1 
ATOM 1187 O OG  . SER A 1 146 ? 8.467   -27.713 29.373  1.00 49.22 146 A 1 
ATOM 1188 N N   . GLY A 1 147 ? 7.327   -29.053 26.502  1.00 58.87 147 A 1 
ATOM 1189 C CA  . GLY A 1 147 ? 7.984   -29.550 25.289  1.00 59.07 147 A 1 
ATOM 1190 C C   . GLY A 1 147 ? 7.315   -30.764 24.645  1.00 62.43 147 A 1 
ATOM 1191 O O   . GLY A 1 147 ? 6.695   -30.675 23.584  1.00 59.59 147 A 1 
ATOM 1192 N N   . ILE A 1 148 ? 7.431   -31.911 25.292  1.00 58.50 148 A 1 
ATOM 1193 C CA  . ILE A 1 148 ? 6.934   -33.201 24.809  1.00 61.36 148 A 1 
ATOM 1194 C C   . ILE A 1 148 ? 5.845   -33.710 25.752  1.00 62.68 148 A 1 
ATOM 1195 O O   . ILE A 1 148 ? 6.092   -33.961 26.930  1.00 59.89 148 A 1 
ATOM 1196 C CB  . ILE A 1 148 ? 8.085   -34.223 24.661  1.00 58.46 148 A 1 
ATOM 1197 C CG1 . ILE A 1 148 ? 9.196   -33.682 23.727  1.00 56.24 148 A 1 
ATOM 1198 C CG2 . ILE A 1 148 ? 7.540   -35.564 24.127  1.00 56.58 148 A 1 
ATOM 1199 C CD1 . ILE A 1 148 ? 10.452  -34.565 23.679  1.00 50.99 148 A 1 
ATOM 1200 N N   . ASP A 1 149 ? 4.651   -33.970 25.219  1.00 60.48 149 A 1 
ATOM 1201 C CA  . ASP A 1 149 ? 3.615   -34.688 25.959  1.00 63.53 149 A 1 
ATOM 1202 C C   . ASP A 1 149 ? 3.944   -36.188 26.003  1.00 64.04 149 A 1 
ATOM 1203 O O   . ASP A 1 149 ? 3.551   -36.977 25.137  1.00 63.89 149 A 1 
ATOM 1204 C CB  . ASP A 1 149 ? 2.231   -34.384 25.379  1.00 60.57 149 A 1 
ATOM 1205 C CG  . ASP A 1 149 ? 1.112   -34.990 26.229  1.00 58.40 149 A 1 
ATOM 1206 O OD1 . ASP A 1 149 ? 1.352   -35.867 27.100  1.00 56.18 149 A 1 
ATOM 1207 O OD2 . ASP A 1 149 ? -0.063  -34.649 25.996  1.00 55.13 149 A 1 
ATOM 1208 N N   . ALA A 1 150 ? 4.701   -36.591 27.027  1.00 63.85 150 A 1 
ATOM 1209 C CA  . ALA A 1 150 ? 5.144   -37.974 27.210  1.00 65.16 150 A 1 
ATOM 1210 C C   . ALA A 1 150 ? 3.973   -38.969 27.293  1.00 66.19 150 A 1 
ATOM 1211 O O   . ALA A 1 150 ? 4.086   -40.097 26.812  1.00 64.46 150 A 1 
ATOM 1212 C CB  . ALA A 1 150 ? 6.015   -38.031 28.469  1.00 64.41 150 A 1 
ATOM 1213 N N   . TYR A 1 151 ? 2.832   -38.549 27.843  1.00 67.53 151 A 1 
ATOM 1214 C CA  . TYR A 1 151 ? 1.647   -39.401 27.934  1.00 68.88 151 A 1 
ATOM 1215 C C   . TYR A 1 151 ? 0.972   -39.585 26.563  1.00 69.16 151 A 1 
ATOM 1216 O O   . TYR A 1 151 ? 0.637   -40.716 26.196  1.00 67.01 151 A 1 
ATOM 1217 C CB  . TYR A 1 151 ? 0.695   -38.818 28.982  1.00 68.28 151 A 1 
ATOM 1218 C CG  . TYR A 1 151 ? -0.571  -39.621 29.178  1.00 65.71 151 A 1 
ATOM 1219 C CD1 . TYR A 1 151 ? -1.650  -39.437 28.302  1.00 61.62 151 A 1 
ATOM 1220 C CD2 . TYR A 1 151 ? -0.681  -40.542 30.236  1.00 61.02 151 A 1 
ATOM 1221 C CE1 . TYR A 1 151 ? -2.841  -40.162 28.481  1.00 56.29 151 A 1 
ATOM 1222 C CE2 . TYR A 1 151 ? -1.877  -41.267 30.424  1.00 57.70 151 A 1 
ATOM 1223 C CZ  . TYR A 1 151 ? -2.961  -41.070 29.543  1.00 60.61 151 A 1 
ATOM 1224 O OH  . TYR A 1 151 ? -4.132  -41.749 29.710  1.00 59.56 151 A 1 
ATOM 1225 N N   . ALA A 1 152 ? 0.794   -38.511 25.765  1.00 61.48 152 A 1 
ATOM 1226 C CA  . ALA A 1 152 ? 0.260   -38.620 24.404  1.00 61.73 152 A 1 
ATOM 1227 C C   . ALA A 1 152 ? 1.200   -39.423 23.503  1.00 62.35 152 A 1 
ATOM 1228 O O   . ALA A 1 152 ? 0.739   -40.279 22.742  1.00 62.99 152 A 1 
ATOM 1229 C CB  . ALA A 1 152 ? 0.010   -37.233 23.805  1.00 59.70 152 A 1 
ATOM 1230 N N   . LEU A 1 153 ? 2.512   -39.228 23.642  1.00 62.90 153 A 1 
ATOM 1231 C CA  . LEU A 1 153 ? 3.521   -39.982 22.909  1.00 62.95 153 A 1 
ATOM 1232 C C   . LEU A 1 153 ? 3.475   -41.477 23.259  1.00 62.77 153 A 1 
ATOM 1233 O O   . LEU A 1 153 ? 3.408   -42.315 22.359  1.00 62.75 153 A 1 
ATOM 1234 C CB  . LEU A 1 153 ? 4.903   -39.365 23.190  1.00 61.72 153 A 1 
ATOM 1235 C CG  . LEU A 1 153 ? 6.042   -40.018 22.393  1.00 58.73 153 A 1 
ATOM 1236 C CD1 . LEU A 1 153 ? 5.869   -39.845 20.882  1.00 56.92 153 A 1 
ATOM 1237 C CD2 . LEU A 1 153 ? 7.379   -39.397 22.800  1.00 57.51 153 A 1 
ATOM 1238 N N   . ALA A 1 154 ? 3.433   -41.823 24.551  1.00 65.19 154 A 1 
ATOM 1239 C CA  . ALA A 1 154 ? 3.303   -43.213 24.993  1.00 65.06 154 A 1 
ATOM 1240 C C   . ALA A 1 154 ? 1.992   -43.845 24.496  1.00 64.38 154 A 1 
ATOM 1241 O O   . ALA A 1 154 ? 2.005   -44.957 23.961  1.00 63.43 154 A 1 
ATOM 1242 C CB  . ALA A 1 154 ? 3.406   -43.260 26.520  1.00 65.73 154 A 1 
ATOM 1243 N N   . ARG A 1 155 ? 0.874   -43.123 24.587  1.00 66.97 155 A 1 
ATOM 1244 C CA  . ARG A 1 155 ? -0.427  -43.551 24.056  1.00 66.23 155 A 1 
ATOM 1245 C C   . ARG A 1 155 ? -0.362  -43.807 22.544  1.00 66.29 155 A 1 
ATOM 1246 O O   . ARG A 1 155 ? -0.871  -44.833 22.092  1.00 67.13 155 A 1 
ATOM 1247 C CB  . ARG A 1 155 ? -1.491  -42.493 24.417  1.00 65.03 155 A 1 
ATOM 1248 C CG  . ARG A 1 155 ? -2.906  -42.888 23.983  1.00 60.13 155 A 1 
ATOM 1249 C CD  . ARG A 1 155 ? -3.896  -41.726 24.107  1.00 61.05 155 A 1 
ATOM 1250 N NE  . ARG A 1 155 ? -4.259  -41.387 25.499  1.00 53.97 155 A 1 
ATOM 1251 C CZ  . ARG A 1 155 ? -5.149  -40.460 25.850  1.00 49.13 155 A 1 
ATOM 1252 N NH1 . ARG A 1 155 ? -5.730  -39.680 24.986  1.00 47.10 155 A 1 
ATOM 1253 N NH2 . ARG A 1 155 ? -5.498  -40.295 27.090  1.00 44.19 155 A 1 
ATOM 1254 N N   . ALA A 1 156 ? 0.263   -42.920 21.774  1.00 61.46 156 A 1 
ATOM 1255 C CA  . ALA A 1 156 ? 0.417   -43.078 20.331  1.00 60.94 156 A 1 
ATOM 1256 C C   . ALA A 1 156 ? 1.302   -44.283 19.975  1.00 60.66 156 A 1 
ATOM 1257 O O   . ALA A 1 156 ? 0.938   -45.073 19.105  1.00 62.25 156 A 1 
ATOM 1258 C CB  . ALA A 1 156 ? 0.964   -41.775 19.745  1.00 59.92 156 A 1 
ATOM 1259 N N   . ILE A 1 157 ? 2.414   -44.491 20.689  1.00 64.41 157 A 1 
ATOM 1260 C CA  . ILE A 1 157 ? 3.296   -45.654 20.497  1.00 64.23 157 A 1 
ATOM 1261 C C   . ILE A 1 157 ? 2.550   -46.957 20.808  1.00 63.26 157 A 1 
ATOM 1262 O O   . ILE A 1 157 ? 2.615   -47.899 20.020  1.00 64.15 157 A 1 
ATOM 1263 C CB  . ILE A 1 157 ? 4.584   -45.510 21.341  1.00 64.54 157 A 1 
ATOM 1264 C CG1 . ILE A 1 157 ? 5.450   -44.351 20.795  1.00 63.04 157 A 1 
ATOM 1265 C CG2 . ILE A 1 157 ? 5.407   -46.815 21.345  1.00 63.35 157 A 1 
ATOM 1266 C CD1 . ILE A 1 157 ? 6.587   -43.927 21.734  1.00 58.51 157 A 1 
ATOM 1267 N N   . ILE A 1 158 ? 1.800   -47.011 21.915  1.00 66.06 158 A 1 
ATOM 1268 C CA  . ILE A 1 158 ? 1.036   -48.205 22.298  1.00 65.71 158 A 1 
ATOM 1269 C C   . ILE A 1 158 ? -0.086  -48.479 21.287  1.00 65.43 158 A 1 
ATOM 1270 O O   . ILE A 1 158 ? -0.188  -49.587 20.760  1.00 65.32 158 A 1 
ATOM 1271 C CB  . ILE A 1 158 ? 0.517   -48.070 23.748  1.00 65.87 158 A 1 
ATOM 1272 C CG1 . ILE A 1 158 ? 1.706   -48.080 24.739  1.00 63.41 158 A 1 
ATOM 1273 C CG2 . ILE A 1 158 ? -0.466  -49.201 24.101  1.00 63.96 158 A 1 
ATOM 1274 C CD1 . ILE A 1 158 ? 1.338   -47.614 26.156  1.00 57.05 158 A 1 
ATOM 1275 N N   . LYS A 1 159 ? -0.910  -47.475 20.960  1.00 67.92 159 A 1 
ATOM 1276 C CA  . LYS A 1 159 ? -2.046  -47.662 20.046  1.00 66.03 159 A 1 
ATOM 1277 C C   . LYS A 1 159 ? -1.622  -47.971 18.610  1.00 65.09 159 A 1 
ATOM 1278 O O   . LYS A 1 159 ? -2.231  -48.824 17.976  1.00 64.01 159 A 1 
ATOM 1279 C CB  . LYS A 1 159 ? -2.980  -46.444 20.083  1.00 64.34 159 A 1 
ATOM 1280 C CG  . LYS A 1 159 ? -3.828  -46.370 21.363  1.00 62.88 159 A 1 
ATOM 1281 C CD  . LYS A 1 159 ? -4.894  -45.277 21.217  1.00 61.12 159 A 1 
ATOM 1282 C CE  . LYS A 1 159 ? -5.885  -45.305 22.384  1.00 55.41 159 A 1 
ATOM 1283 N NZ  . LYS A 1 159 ? -7.045  -44.401 22.133  1.00 50.89 159 A 1 
ATOM 1284 N N   . THR A 1 160 ? -0.585  -47.309 18.105  1.00 61.80 160 A 1 
ATOM 1285 C CA  . THR A 1 160 ? -0.128  -47.496 16.718  1.00 60.52 160 A 1 
ATOM 1286 C C   . THR A 1 160 ? 0.859   -48.653 16.591  1.00 59.90 160 A 1 
ATOM 1287 O O   . THR A 1 160 ? 0.756   -49.447 15.663  1.00 57.72 160 A 1 
ATOM 1288 C CB  . THR A 1 160 ? 0.521   -46.221 16.146  1.00 58.51 160 A 1 
ATOM 1289 O OG1 . THR A 1 160 ? -0.206  -45.072 16.499  1.00 54.38 160 A 1 
ATOM 1290 C CG2 . THR A 1 160 ? 0.594   -46.234 14.624  1.00 56.64 160 A 1 
ATOM 1291 N N   . GLY A 1 161 ? 1.812   -48.747 17.518  1.00 61.55 161 A 1 
ATOM 1292 C CA  . GLY A 1 161 ? 2.919   -49.703 17.445  1.00 60.78 161 A 1 
ATOM 1293 C C   . GLY A 1 161 ? 2.594   -51.088 18.009  1.00 60.25 161 A 1 
ATOM 1294 O O   . GLY A 1 161 ? 3.091   -52.079 17.483  1.00 58.05 161 A 1 
ATOM 1295 N N   . ILE A 1 162 ? 1.755   -51.176 19.058  1.00 63.75 162 A 1 
ATOM 1296 C CA  . ILE A 1 162 ? 1.409   -52.444 19.718  1.00 64.49 162 A 1 
ATOM 1297 C C   . ILE A 1 162 ? 0.011   -52.913 19.301  1.00 64.11 162 A 1 
ATOM 1298 O O   . ILE A 1 162 ? -0.167  -54.080 18.969  1.00 60.80 162 A 1 
ATOM 1299 C CB  . ILE A 1 162 ? 1.557   -52.342 21.258  1.00 62.54 162 A 1 
ATOM 1300 C CG1 . ILE A 1 162 ? 2.989   -51.893 21.635  1.00 61.31 162 A 1 
ATOM 1301 C CG2 . ILE A 1 162 ? 1.195   -53.677 21.928  1.00 61.07 162 A 1 
ATOM 1302 C CD1 . ILE A 1 162 ? 3.226   -51.707 23.142  1.00 56.00 162 A 1 
ATOM 1303 N N   . LEU A 1 163 ? -0.978  -52.004 19.285  1.00 61.26 163 A 1 
ATOM 1304 C CA  . LEU A 1 163 ? -2.376  -52.340 18.981  1.00 62.31 163 A 1 
ATOM 1305 C C   . LEU A 1 163 ? -2.744  -52.176 17.495  1.00 61.72 163 A 1 
ATOM 1306 O O   . LEU A 1 163 ? -3.882  -52.448 17.123  1.00 59.58 163 A 1 
ATOM 1307 C CB  . LEU A 1 163 ? -3.310  -51.529 19.902  1.00 60.89 163 A 1 
ATOM 1308 C CG  . LEU A 1 163 ? -3.113  -51.761 21.412  1.00 58.31 163 A 1 
ATOM 1309 C CD1 . LEU A 1 163 ? -3.991  -50.789 22.198  1.00 54.28 163 A 1 
ATOM 1310 C CD2 . LEU A 1 163 ? -3.486  -53.186 21.830  1.00 57.42 163 A 1 
ATOM 1311 N N   . PHE A 1 164 ? -1.827  -51.696 16.649  1.00 63.63 164 A 1 
ATOM 1312 C CA  . PHE A 1 164 ? -2.005  -51.464 15.206  1.00 65.22 164 A 1 
ATOM 1313 C C   . PHE A 1 164 ? -3.262  -50.644 14.841  1.00 66.05 164 A 1 
ATOM 1314 O O   . PHE A 1 164 ? -3.824  -50.780 13.752  1.00 61.63 164 A 1 
ATOM 1315 C CB  . PHE A 1 164 ? -1.877  -52.795 14.438  1.00 62.21 164 A 1 
ATOM 1316 C CG  . PHE A 1 164 ? -0.517  -53.457 14.577  1.00 61.16 164 A 1 
ATOM 1317 C CD1 . PHE A 1 164 ? 0.556   -53.038 13.766  1.00 56.71 164 A 1 
ATOM 1318 C CD2 . PHE A 1 164 ? -0.316  -54.484 15.517  1.00 58.01 164 A 1 
ATOM 1319 C CE1 . PHE A 1 164 ? 1.820   -53.642 13.893  1.00 52.45 164 A 1 
ATOM 1320 C CE2 . PHE A 1 164 ? 0.950   -55.087 15.648  1.00 53.80 164 A 1 
ATOM 1321 C CZ  . PHE A 1 164 ? 2.019   -54.667 14.833  1.00 57.22 164 A 1 
ATOM 1322 N N   . GLN A 1 165 ? -3.705  -49.742 15.728  1.00 61.08 165 A 1 
ATOM 1323 C CA  . GLN A 1 165 ? -4.870  -48.894 15.497  1.00 62.96 165 A 1 
ATOM 1324 C C   . GLN A 1 165 ? -4.504  -47.706 14.596  1.00 62.69 165 A 1 
ATOM 1325 O O   . GLN A 1 165 ? -3.625  -46.911 14.925  1.00 61.37 165 A 1 
ATOM 1326 C CB  . GLN A 1 165 ? -5.477  -48.422 16.829  1.00 61.56 165 A 1 
ATOM 1327 C CG  . GLN A 1 165 ? -6.117  -49.574 17.622  1.00 58.50 165 A 1 
ATOM 1328 C CD  . GLN A 1 165 ? -6.787  -49.130 18.920  1.00 56.35 165 A 1 
ATOM 1329 O OE1 . GLN A 1 165 ? -6.670  -48.007 19.392  1.00 52.62 165 A 1 
ATOM 1330 N NE2 . GLN A 1 165 ? -7.526  -50.006 19.560  1.00 53.41 165 A 1 
ATOM 1331 N N   . LYS A 1 166 ? -5.233  -47.534 13.475  1.00 62.74 166 A 1 
ATOM 1332 C CA  . LYS A 1 166 ? -4.983  -46.446 12.503  1.00 61.59 166 A 1 
ATOM 1333 C C   . LYS A 1 166 ? -5.335  -45.036 13.012  1.00 59.26 166 A 1 
ATOM 1334 O O   . LYS A 1 166 ? -4.864  -44.064 12.437  1.00 54.22 166 A 1 
ATOM 1335 C CB  . LYS A 1 166 ? -5.697  -46.753 11.172  1.00 57.86 166 A 1 
ATOM 1336 C CG  . LYS A 1 166 ? -5.049  -47.914 10.401  1.00 54.90 166 A 1 
ATOM 1337 C CD  . LYS A 1 166 ? -5.729  -48.131 9.038   1.00 50.78 166 A 1 
ATOM 1338 C CE  . LYS A 1 166 ? -5.029  -49.250 8.258   1.00 44.77 166 A 1 
ATOM 1339 N NZ  . LYS A 1 166 ? -5.673  -49.505 6.943   1.00 38.26 166 A 1 
ATOM 1340 N N   . ASN A 1 167 ? -6.124  -44.923 14.092  1.00 56.16 167 A 1 
ATOM 1341 C CA  . ASN A 1 167 ? -6.622  -43.657 14.654  1.00 56.13 167 A 1 
ATOM 1342 C C   . ASN A 1 167 ? -6.113  -43.412 16.090  1.00 54.63 167 A 1 
ATOM 1343 O O   . ASN A 1 167 ? -6.886  -43.082 16.988  1.00 50.29 167 A 1 
ATOM 1344 C CB  . ASN A 1 167 ? -8.166  -43.616 14.549  1.00 50.95 167 A 1 
ATOM 1345 C CG  . ASN A 1 167 ? -8.697  -43.501 13.134  1.00 46.16 167 A 1 
ATOM 1346 O OD1 . ASN A 1 167 ? -7.999  -43.204 12.183  1.00 42.36 167 A 1 
ATOM 1347 N ND2 . ASN A 1 167 ? -9.976  -43.726 12.946  1.00 40.57 167 A 1 
ATOM 1348 N N   . ALA A 1 168 ? -4.833  -43.601 16.345  1.00 54.49 168 A 1 
ATOM 1349 C CA  . ALA A 1 168 ? -4.222  -43.098 17.572  1.00 53.42 168 A 1 
ATOM 1350 C C   . ALA A 1 168 ? -4.034  -41.582 17.418  1.00 54.30 168 A 1 
ATOM 1351 O O   . ALA A 1 168 ? -3.223  -41.163 16.603  1.00 50.38 168 A 1 
ATOM 1352 C CB  . ALA A 1 168 ? -2.915  -43.846 17.822  1.00 47.84 168 A 1 
ATOM 1353 N N   . GLY A 1 169 ? -4.830  -40.775 18.134  1.00 53.24 169 A 1 
ATOM 1354 C CA  . GLY A 1 169 ? -4.867  -39.309 18.041  1.00 53.55 169 A 1 
ATOM 1355 C C   . GLY A 1 169 ? -3.481  -38.645 18.002  1.00 54.34 169 A 1 
ATOM 1356 O O   . GLY A 1 169 ? -2.482  -39.250 18.400  1.00 50.71 169 A 1 
ATOM 1357 N N   . GLY A 1 170 ? -3.419  -37.400 17.491  1.00 54.22 170 A 1 
ATOM 1358 C CA  . GLY A 1 170 ? -2.175  -36.673 17.246  1.00 55.52 170 A 1 
ATOM 1359 C C   . GLY A 1 170 ? -1.266  -36.621 18.485  1.00 57.87 170 A 1 
ATOM 1360 O O   . GLY A 1 170 ? -1.698  -36.239 19.562  1.00 54.27 170 A 1 
ATOM 1361 N N   . ALA A 1 171 ? -0.003  -37.015 18.316  1.00 57.04 171 A 1 
ATOM 1362 C CA  . ALA A 1 171 ? 1.021   -36.976 19.367  1.00 58.98 171 A 1 
ATOM 1363 C C   . ALA A 1 171 ? 1.923   -35.728 19.283  1.00 61.88 171 A 1 
ATOM 1364 O O   . ALA A 1 171 ? 2.977   -35.691 19.913  1.00 56.22 171 A 1 
ATOM 1365 C CB  . ALA A 1 171 ? 1.829   -38.277 19.294  1.00 53.66 171 A 1 
ATOM 1366 N N   . SER A 1 172 ? 1.563   -34.756 18.439  1.00 64.30 172 A 1 
ATOM 1367 C CA  . SER A 1 172 ? 2.353   -33.544 18.190  1.00 68.23 172 A 1 
ATOM 1368 C C   . SER A 1 172 ? 1.806   -32.386 19.018  1.00 69.82 172 A 1 
ATOM 1369 O O   . SER A 1 172 ? 0.625   -32.080 18.904  1.00 67.79 172 A 1 
ATOM 1370 C CB  . SER A 1 172 ? 2.320   -33.190 16.701  1.00 64.62 172 A 1 
ATOM 1371 O OG  . SER A 1 172 ? 3.349   -32.285 16.369  1.00 58.70 172 A 1 
ATOM 1372 N N   . THR A 1 173 ? 2.653   -31.744 19.810  1.00 67.04 173 A 1 
ATOM 1373 C CA  . THR A 1 173 ? 2.294   -30.561 20.608  1.00 71.01 173 A 1 
ATOM 1374 C C   . THR A 1 173 ? 2.291   -29.293 19.753  1.00 74.31 173 A 1 
ATOM 1375 O O   . THR A 1 173 ? 2.909   -29.268 18.683  1.00 73.89 173 A 1 
ATOM 1376 C CB  . THR A 1 173 ? 3.246   -30.394 21.803  1.00 67.41 173 A 1 
ATOM 1377 O OG1 . THR A 1 173 ? 4.552   -30.099 21.371  1.00 62.89 173 A 1 
ATOM 1378 C CG2 . THR A 1 173 ? 3.332   -31.654 22.664  1.00 64.80 173 A 1 
ATOM 1379 N N   . ILE A 1 174 ? 1.657   -28.208 20.222  1.00 70.63 174 A 1 
ATOM 1380 C CA  . ILE A 1 174 ? 1.682   -26.894 19.551  1.00 73.90 174 A 1 
ATOM 1381 C C   . ILE A 1 174 ? 3.131   -26.425 19.348  1.00 76.29 174 A 1 
ATOM 1382 O O   . ILE A 1 174 ? 3.492   -26.003 18.249  1.00 76.86 174 A 1 
ATOM 1383 C CB  . ILE A 1 174 ? 0.842   -25.856 20.337  1.00 73.54 174 A 1 
ATOM 1384 C CG1 . ILE A 1 174 ? -0.655  -26.239 20.294  1.00 70.82 174 A 1 
ATOM 1385 C CG2 . ILE A 1 174 ? 1.032   -24.433 19.765  1.00 70.55 174 A 1 
ATOM 1386 C CD1 . ILE A 1 174 ? -1.535  -25.453 21.278  1.00 63.45 174 A 1 
ATOM 1387 N N   . SER A 1 175 ? 3.998   -26.595 20.345  1.00 71.01 175 A 1 
ATOM 1388 C CA  . SER A 1 175 ? 5.423   -26.236 20.270  1.00 70.99 175 A 1 
ATOM 1389 C C   . SER A 1 175 ? 6.170   -27.022 19.186  1.00 71.49 175 A 1 
ATOM 1390 O O   . SER A 1 175 ? 7.013   -26.467 18.477  1.00 72.91 175 A 1 
ATOM 1391 C CB  . SER A 1 175 ? 6.097   -26.482 21.626  1.00 71.36 175 A 1 
ATOM 1392 O OG  . SER A 1 175 ? 5.292   -25.989 22.677  1.00 65.24 175 A 1 
ATOM 1393 N N   . GLN A 1 176 ? 5.855   -28.301 18.996  1.00 72.07 176 A 1 
ATOM 1394 C CA  . GLN A 1 176 ? 6.428   -29.127 17.929  1.00 71.85 176 A 1 
ATOM 1395 C C   . GLN A 1 176 ? 5.916   -28.713 16.544  1.00 72.79 176 A 1 
ATOM 1396 O O   . GLN A 1 176 ? 6.676   -28.723 15.574  1.00 74.03 176 A 1 
ATOM 1397 C CB  . GLN A 1 176 ? 6.080   -30.599 18.170  1.00 72.32 176 A 1 
ATOM 1398 C CG  . GLN A 1 176 ? 6.851   -31.208 19.348  1.00 69.71 176 A 1 
ATOM 1399 C CD  . GLN A 1 176 ? 6.299   -32.565 19.760  1.00 70.04 176 A 1 
ATOM 1400 O OE1 . GLN A 1 176 ? 5.461   -33.179 19.112  1.00 61.82 176 A 1 
ATOM 1401 N NE2 . GLN A 1 176 ? 6.750   -33.098 20.870  1.00 60.30 176 A 1 
ATOM 1402 N N   . GLN A 1 177 ? 4.642   -28.351 16.437  1.00 76.88 177 A 1 
ATOM 1403 C CA  . GLN A 1 177 ? 4.083   -27.835 15.192  1.00 76.03 177 A 1 
ATOM 1404 C C   . GLN A 1 177 ? 4.699   -26.481 14.821  1.00 76.61 177 A 1 
ATOM 1405 O O   . GLN A 1 177 ? 5.037   -26.280 13.653  1.00 76.61 177 A 1 
ATOM 1406 C CB  . GLN A 1 177 ? 2.560   -27.735 15.283  1.00 76.01 177 A 1 
ATOM 1407 C CG  . GLN A 1 177 ? 1.866   -29.096 15.433  1.00 73.74 177 A 1 
ATOM 1408 C CD  . GLN A 1 177 ? 0.363   -28.983 15.235  1.00 71.05 177 A 1 
ATOM 1409 O OE1 . GLN A 1 177 ? -0.091  -28.299 14.336  1.00 64.56 177 A 1 
ATOM 1410 N NE2 . GLN A 1 177 ? -0.451  -29.656 16.005  1.00 60.70 177 A 1 
ATOM 1411 N N   . LEU A 1 178 ? 4.926   -25.600 15.792  1.00 75.72 178 A 1 
ATOM 1412 C CA  . LEU A 1 178 ? 5.644   -24.341 15.603  1.00 73.98 178 A 1 
ATOM 1413 C C   . LEU A 1 178 ? 7.088   -24.587 15.142  1.00 73.51 178 A 1 
ATOM 1414 O O   . LEU A 1 178 ? 7.500   -24.034 14.126  1.00 73.47 178 A 1 
ATOM 1415 C CB  . LEU A 1 178 ? 5.587   -23.526 16.911  1.00 74.12 178 A 1 
ATOM 1416 C CG  . LEU A 1 178 ? 6.377   -22.205 16.851  1.00 71.55 178 A 1 
ATOM 1417 C CD1 . LEU A 1 178 ? 5.849   -21.254 15.778  1.00 66.14 178 A 1 
ATOM 1418 C CD2 . LEU A 1 178 ? 6.313   -21.503 18.205  1.00 67.70 178 A 1 
ATOM 1419 N N   . ALA A 1 179 ? 7.836   -25.463 15.820  1.00 73.88 179 A 1 
ATOM 1420 C CA  . ALA A 1 179 ? 9.200   -25.824 15.424  1.00 71.92 179 A 1 
ATOM 1421 C C   . ALA A 1 179 ? 9.262   -26.319 13.970  1.00 70.58 179 A 1 
ATOM 1422 O O   . ALA A 1 179 ? 10.130  -25.914 13.196  1.00 70.80 179 A 1 
ATOM 1423 C CB  . ALA A 1 179 ? 9.717   -26.896 16.392  1.00 73.12 179 A 1 
ATOM 1424 N N   . LYS A 1 180 ? 8.295   -27.147 13.568  1.00 74.53 180 A 1 
ATOM 1425 C CA  . LYS A 1 180 ? 8.151   -27.612 12.186  1.00 72.90 180 A 1 
ATOM 1426 C C   . LYS A 1 180 ? 7.869   -26.466 11.208  1.00 70.92 180 A 1 
ATOM 1427 O O   . LYS A 1 180 ? 8.443   -26.457 10.122  1.00 70.10 180 A 1 
ATOM 1428 C CB  . LYS A 1 180 ? 7.051   -28.677 12.155  1.00 73.27 180 A 1 
ATOM 1429 C CG  . LYS A 1 180 ? 6.831   -29.238 10.751  1.00 69.59 180 A 1 
ATOM 1430 C CD  . LYS A 1 180 ? 5.623   -30.166 10.761  1.00 69.60 180 A 1 
ATOM 1431 C CE  . LYS A 1 180 ? 5.277   -30.518 9.317   1.00 60.79 180 A 1 
ATOM 1432 N NZ  . LYS A 1 180 ? 3.871   -30.976 9.244   1.00 56.62 180 A 1 
ATOM 1433 N N   . GLN A 1 181 ? 6.982   -25.533 11.546  1.00 75.24 181 A 1 
ATOM 1434 C CA  . GLN A 1 181 ? 6.648   -24.397 10.676  1.00 72.15 181 A 1 
ATOM 1435 C C   . GLN A 1 181 ? 7.825   -23.433 10.487  1.00 69.79 181 A 1 
ATOM 1436 O O   . GLN A 1 181 ? 7.987   -22.887 9.399   1.00 68.86 181 A 1 
ATOM 1437 C CB  . GLN A 1 181 ? 5.458   -23.623 11.249  1.00 72.56 181 A 1 
ATOM 1438 C CG  . GLN A 1 181 ? 4.110   -24.341 11.076  1.00 70.73 181 A 1 
ATOM 1439 C CD  . GLN A 1 181 ? 2.965   -23.565 11.727  1.00 68.57 181 A 1 
ATOM 1440 O OE1 . GLN A 1 181 ? 3.116   -22.469 12.233  1.00 62.98 181 A 1 
ATOM 1441 N NE2 . GLN A 1 181 ? 1.764   -24.089 11.725  1.00 60.03 181 A 1 
ATOM 1442 N N   . LEU A 1 182 ? 8.630   -23.238 11.530  1.00 70.60 182 A 1 
ATOM 1443 C CA  . LEU A 1 182 ? 9.756   -22.308 11.518  1.00 66.85 182 A 1 
ATOM 1444 C C   . LEU A 1 182 ? 11.002  -22.887 10.838  1.00 64.87 182 A 1 
ATOM 1445 O O   . LEU A 1 182 ? 11.647  -22.190 10.062  1.00 61.81 182 A 1 
ATOM 1446 C CB  . LEU A 1 182 ? 10.067  -21.895 12.965  1.00 65.48 182 A 1 
ATOM 1447 C CG  . LEU A 1 182 ? 9.004   -20.999 13.629  1.00 63.48 182 A 1 
ATOM 1448 C CD1 . LEU A 1 182 ? 9.342   -20.819 15.105  1.00 61.23 182 A 1 
ATOM 1449 C CD2 . LEU A 1 182 ? 8.937   -19.617 12.976  1.00 61.81 182 A 1 
ATOM 1450 N N   . TYR A 1 183 ? 11.333  -24.150 11.104  1.00 66.90 183 A 1 
ATOM 1451 C CA  . TYR A 1 183 ? 12.673  -24.681 10.821  1.00 63.80 183 A 1 
ATOM 1452 C C   . TYR A 1 183 ? 12.709  -25.944 9.954   1.00 62.32 183 A 1 
ATOM 1453 O O   . TYR A 1 183 ? 13.781  -26.329 9.481   1.00 57.08 183 A 1 
ATOM 1454 C CB  . TYR A 1 183 ? 13.393  -24.908 12.151  1.00 60.40 183 A 1 
ATOM 1455 C CG  . TYR A 1 183 ? 13.455  -23.678 13.039  1.00 61.04 183 A 1 
ATOM 1456 C CD1 . TYR A 1 183 ? 14.226  -22.568 12.652  1.00 56.03 183 A 1 
ATOM 1457 C CD2 . TYR A 1 183 ? 12.728  -23.643 14.244  1.00 57.45 183 A 1 
ATOM 1458 C CE1 . TYR A 1 183 ? 14.285  -21.428 13.472  1.00 52.78 183 A 1 
ATOM 1459 C CE2 . TYR A 1 183 ? 12.783  -22.506 15.069  1.00 54.44 183 A 1 
ATOM 1460 C CZ  . TYR A 1 183 ? 13.569  -21.399 14.686  1.00 59.74 183 A 1 
ATOM 1461 O OH  . TYR A 1 183 ? 13.637  -20.309 15.487  1.00 56.77 183 A 1 
ATOM 1462 N N   . SER A 1 184 ? 11.577  -26.616 9.704   1.00 64.22 184 A 1 
ATOM 1463 C CA  . SER A 1 184 ? 11.567  -27.853 8.919   1.00 62.87 184 A 1 
ATOM 1464 C C   . SER A 1 184 ? 11.105  -27.621 7.485   1.00 61.81 184 A 1 
ATOM 1465 O O   . SER A 1 184 ? 9.963   -27.237 7.230   1.00 56.99 184 A 1 
ATOM 1466 C CB  . SER A 1 184 ? 10.725  -28.945 9.579   1.00 57.91 184 A 1 
ATOM 1467 O OG  . SER A 1 184 ? 11.231  -29.272 10.855  1.00 53.85 184 A 1 
ATOM 1468 N N   . GLY A 1 185 ? 11.967  -27.953 6.510   1.00 63.46 185 A 1 
ATOM 1469 C CA  . GLY A 1 185 ? 11.573  -28.078 5.105   1.00 64.15 185 A 1 
ATOM 1470 C C   . GLY A 1 185 ? 10.627  -29.264 4.858   1.00 65.88 185 A 1 
ATOM 1471 O O   . GLY A 1 185 ? 10.446  -30.145 5.702   1.00 61.21 185 A 1 
ATOM 1472 N N   . HIS A 1 186 ? 10.025  -29.325 3.666   1.00 59.20 186 A 1 
ATOM 1473 C CA  . HIS A 1 186 ? 9.221   -30.482 3.264   1.00 61.08 186 A 1 
ATOM 1474 C C   . HIS A 1 186 ? 10.116  -31.717 3.080   1.00 60.44 186 A 1 
ATOM 1475 O O   . HIS A 1 186 ? 10.914  -31.766 2.142   1.00 57.98 186 A 1 
ATOM 1476 C CB  . HIS A 1 186 ? 8.426   -30.174 1.985   1.00 56.58 186 A 1 
ATOM 1477 C CG  . HIS A 1 186 ? 7.172   -29.372 2.231   1.00 51.40 186 A 1 
ATOM 1478 N ND1 . HIS A 1 186 ? 7.091   -28.091 2.718   1.00 46.24 186 A 1 
ATOM 1479 C CD2 . HIS A 1 186 ? 5.884   -29.801 2.018   1.00 43.57 186 A 1 
ATOM 1480 C CE1 . HIS A 1 186 ? 5.796   -27.755 2.802   1.00 40.56 186 A 1 
ATOM 1481 N NE2 . HIS A 1 186 ? 5.022   -28.765 2.382   1.00 41.88 186 A 1 
ATOM 1482 N N   . ALA A 1 187 ? 9.949   -32.725 3.946   1.00 59.20 187 A 1 
ATOM 1483 C CA  . ALA A 1 187 ? 10.660  -33.995 3.826   1.00 61.32 187 A 1 
ATOM 1484 C C   . ALA A 1 187 ? 10.256  -34.718 2.531   1.00 62.14 187 A 1 
ATOM 1485 O O   . ALA A 1 187 ? 9.066   -34.951 2.291   1.00 60.55 187 A 1 
ATOM 1486 C CB  . ALA A 1 187 ? 10.375  -34.862 5.055   1.00 58.58 187 A 1 
ATOM 1487 N N   . LYS A 1 188 ? 11.241  -35.097 1.728   1.00 64.19 188 A 1 
ATOM 1488 C CA  . LYS A 1 188 ? 11.035  -35.790 0.442   1.00 67.43 188 A 1 
ATOM 1489 C C   . LYS A 1 188 ? 11.000  -37.313 0.593   1.00 69.14 188 A 1 
ATOM 1490 O O   . LYS A 1 188 ? 10.448  -37.999 -0.261  1.00 65.64 188 A 1 
ATOM 1491 C CB  . LYS A 1 188 ? 12.120  -35.360 -0.554  1.00 65.39 188 A 1 
ATOM 1492 C CG  . LYS A 1 188 ? 12.049  -33.865 -0.894  1.00 61.81 188 A 1 
ATOM 1493 C CD  . LYS A 1 188 ? 13.142  -33.486 -1.900  1.00 57.40 188 A 1 
ATOM 1494 C CE  . LYS A 1 188 ? 13.080  -31.987 -2.208  1.00 50.67 188 A 1 
ATOM 1495 N NZ  . LYS A 1 188 ? 14.162  -31.574 -3.132  1.00 41.44 188 A 1 
ATOM 1496 N N   . THR A 1 189 ? 11.569  -37.847 1.693   1.00 64.96 189 A 1 
ATOM 1497 C CA  . THR A 1 189 ? 11.644  -39.291 1.953   1.00 67.52 189 A 1 
ATOM 1498 C C   . THR A 1 189 ? 11.183  -39.657 3.370   1.00 69.12 189 A 1 
ATOM 1499 O O   . THR A 1 189 ? 11.215  -38.849 4.297   1.00 67.64 189 A 1 
ATOM 1500 C CB  . THR A 1 189 ? 13.053  -39.847 1.694   1.00 63.74 189 A 1 
ATOM 1501 O OG1 . THR A 1 189 ? 13.949  -39.395 2.671   1.00 58.38 189 A 1 
ATOM 1502 C CG2 . THR A 1 189 ? 13.617  -39.485 0.322   1.00 59.56 189 A 1 
ATOM 1503 N N   . ILE A 1 190 ? 10.767  -40.923 3.562   1.00 63.84 190 A 1 
ATOM 1504 C CA  . ILE A 1 190 ? 10.353  -41.460 4.874   1.00 65.39 190 A 1 
ATOM 1505 C C   . ILE A 1 190 ? 11.521  -41.442 5.871   1.00 66.49 190 A 1 
ATOM 1506 O O   . ILE A 1 190 ? 11.321  -41.160 7.052   1.00 65.51 190 A 1 
ATOM 1507 C CB  . ILE A 1 190 ? 9.775   -42.888 4.708   1.00 64.84 190 A 1 
ATOM 1508 C CG1 . ILE A 1 190 ? 8.498   -42.848 3.834   1.00 59.88 190 A 1 
ATOM 1509 C CG2 . ILE A 1 190 ? 9.470   -43.537 6.072   1.00 60.52 190 A 1 
ATOM 1510 C CD1 . ILE A 1 190 ? 7.950   -44.231 3.446   1.00 53.63 190 A 1 
ATOM 1511 N N   . VAL A 1 191 ? 12.739  -41.700 5.396   1.00 65.47 191 A 1 
ATOM 1512 C CA  . VAL A 1 191 ? 13.960  -41.688 6.215   1.00 65.49 191 A 1 
ATOM 1513 C C   . VAL A 1 191 ? 14.261  -40.272 6.702   1.00 65.90 191 A 1 
ATOM 1514 O O   . VAL A 1 191 ? 14.475  -40.070 7.894   1.00 64.12 191 A 1 
ATOM 1515 C CB  . VAL A 1 191 ? 15.144  -42.278 5.429   1.00 64.62 191 A 1 
ATOM 1516 C CG1 . VAL A 1 191 ? 16.443  -42.255 6.242   1.00 58.32 191 A 1 
ATOM 1517 C CG2 . VAL A 1 191 ? 14.865  -43.738 5.042   1.00 61.24 191 A 1 
ATOM 1518 N N   . GLU A 1 192 ? 14.192  -39.285 5.815   1.00 63.58 192 A 1 
ATOM 1519 C CA  . GLU A 1 192 ? 14.363  -37.870 6.170   1.00 64.77 192 A 1 
ATOM 1520 C C   . GLU A 1 192 ? 13.343  -37.436 7.236   1.00 66.36 192 A 1 
ATOM 1521 O O   . GLU A 1 192 ? 13.714  -36.848 8.254   1.00 65.59 192 A 1 
ATOM 1522 C CB  . GLU A 1 192 ? 14.233  -37.060 4.875   1.00 63.55 192 A 1 
ATOM 1523 C CG  . GLU A 1 192 ? 14.532  -35.569 5.024   1.00 58.40 192 A 1 
ATOM 1524 C CD  . GLU A 1 192 ? 14.334  -34.825 3.691   1.00 56.24 192 A 1 
ATOM 1525 O OE1 . GLU A 1 192 ? 14.627  -33.612 3.658   1.00 51.36 192 A 1 
ATOM 1526 O OE2 . GLU A 1 192 ? 13.846  -35.457 2.717   1.00 53.51 192 A 1 
ATOM 1527 N N   . ARG A 1 193 ? 12.069  -37.832 7.081   1.00 67.78 193 A 1 
ATOM 1528 C CA  . ARG A 1 193 ? 11.007  -37.584 8.075   1.00 67.29 193 A 1 
ATOM 1529 C C   . ARG A 1 193 ? 11.295  -38.221 9.438   1.00 70.21 193 A 1 
ATOM 1530 O O   . ARG A 1 193 ? 10.925  -37.653 10.467  1.00 69.64 193 A 1 
ATOM 1531 C CB  . ARG A 1 193 ? 9.683   -38.125 7.506   1.00 63.97 193 A 1 
ATOM 1532 C CG  . ARG A 1 193 ? 8.443   -37.678 8.291   1.00 58.10 193 A 1 
ATOM 1533 C CD  . ARG A 1 193 ? 7.898   -36.354 7.761   1.00 56.84 193 A 1 
ATOM 1534 N NE  . ARG A 1 193 ? 6.751   -35.881 8.548   1.00 50.19 193 A 1 
ATOM 1535 C CZ  . ARG A 1 193 ? 5.826   -35.030 8.149   1.00 45.47 193 A 1 
ATOM 1536 N NH1 . ARG A 1 193 ? 5.809   -34.545 6.934   1.00 42.51 193 A 1 
ATOM 1537 N NH2 . ARG A 1 193 ? 4.901   -34.644 8.971   1.00 41.78 193 A 1 
ATOM 1538 N N   . LEU A 1 194 ? 11.911  -39.407 9.462   1.00 68.94 194 A 1 
ATOM 1539 C CA  . LEU A 1 194 ? 12.273  -40.125 10.686  1.00 68.13 194 A 1 
ATOM 1540 C C   . LEU A 1 194 ? 13.345  -39.372 11.487  1.00 69.60 194 A 1 
ATOM 1541 O O   . LEU A 1 194 ? 13.277  -39.378 12.711  1.00 68.91 194 A 1 
ATOM 1542 C CB  . LEU A 1 194 ? 12.746  -41.545 10.315  1.00 66.45 194 A 1 
ATOM 1543 C CG  . LEU A 1 194 ? 12.892  -42.496 11.518  1.00 61.17 194 A 1 
ATOM 1544 C CD1 . LEU A 1 194 ? 11.532  -42.999 12.001  1.00 56.96 194 A 1 
ATOM 1545 C CD2 . LEU A 1 194 ? 13.738  -43.710 11.133  1.00 56.14 194 A 1 
ATOM 1546 N N   . PHE A 1 195 ? 14.292  -38.714 10.805  1.00 70.98 195 A 1 
ATOM 1547 C CA  . PHE A 1 195 ? 15.327  -37.894 11.443  1.00 71.60 195 A 1 
ATOM 1548 C C   . PHE A 1 195 ? 14.855  -36.466 11.752  1.00 72.98 195 A 1 
ATOM 1549 O O   . PHE A 1 195 ? 15.277  -35.908 12.762  1.00 69.77 195 A 1 
ATOM 1550 C CB  . PHE A 1 195 ? 16.593  -37.895 10.578  1.00 68.70 195 A 1 
ATOM 1551 C CG  . PHE A 1 195 ? 17.359  -39.205 10.634  1.00 67.12 195 A 1 
ATOM 1552 C CD1 . PHE A 1 195 ? 18.129  -39.520 11.769  1.00 63.49 195 A 1 
ATOM 1553 C CD2 . PHE A 1 195 ? 17.302  -40.115 9.564   1.00 62.49 195 A 1 
ATOM 1554 C CE1 . PHE A 1 195 ? 18.828  -40.735 11.837  1.00 57.55 195 A 1 
ATOM 1555 C CE2 . PHE A 1 195 ? 17.998  -41.334 9.631   1.00 58.65 195 A 1 
ATOM 1556 C CZ  . PHE A 1 195 ? 18.762  -41.645 10.768  1.00 59.28 195 A 1 
ATOM 1557 N N   . GLN A 1 196 ? 13.953  -35.887 10.956  1.00 71.02 196 A 1 
ATOM 1558 C CA  . GLN A 1 196 ? 13.394  -34.553 11.220  1.00 72.55 196 A 1 
ATOM 1559 C C   . GLN A 1 196 ? 12.579  -34.498 12.523  1.00 74.30 196 A 1 
ATOM 1560 O O   . GLN A 1 196 ? 12.710  -33.544 13.282  1.00 73.03 196 A 1 
ATOM 1561 C CB  . GLN A 1 196 ? 12.514  -34.100 10.047  1.00 69.93 196 A 1 
ATOM 1562 C CG  . GLN A 1 196 ? 13.321  -33.537 8.865   1.00 65.51 196 A 1 
ATOM 1563 C CD  . GLN A 1 196 ? 12.436  -33.073 7.713   1.00 65.63 196 A 1 
ATOM 1564 O OE1 . GLN A 1 196 ? 11.242  -33.345 7.652   1.00 59.21 196 A 1 
ATOM 1565 N NE2 . GLN A 1 196 ? 12.981  -32.367 6.748   1.00 57.90 196 A 1 
ATOM 1566 N N   . LYS A 1 197 ? 11.774  -35.527 12.831  1.00 76.68 197 A 1 
ATOM 1567 C CA  . LYS A 1 197 ? 10.917  -35.508 14.028  1.00 76.72 197 A 1 
ATOM 1568 C C   . LYS A 1 197 ? 11.676  -35.342 15.358  1.00 78.75 197 A 1 
ATOM 1569 O O   . LYS A 1 197 ? 11.288  -34.474 16.130  1.00 76.49 197 A 1 
ATOM 1570 C CB  . LYS A 1 197 ? 10.006  -36.731 14.070  1.00 73.85 197 A 1 
ATOM 1571 C CG  . LYS A 1 197 ? 8.733   -36.529 13.246  1.00 68.47 197 A 1 
ATOM 1572 C CD  . LYS A 1 197 ? 7.768   -37.677 13.544  1.00 66.04 197 A 1 
ATOM 1573 C CE  . LYS A 1 197 ? 6.413   -37.427 12.884  1.00 58.50 197 A 1 
ATOM 1574 N NZ  . LYS A 1 197 ? 5.387   -38.351 13.424  1.00 52.58 197 A 1 
ATOM 1575 N N   . PRO A 1 198 ? 12.748  -36.110 15.650  1.00 75.81 198 A 1 
ATOM 1576 C CA  . PRO A 1 198 ? 13.566  -35.877 16.840  1.00 75.82 198 A 1 
ATOM 1577 C C   . PRO A 1 198 ? 14.175  -34.472 16.909  1.00 76.70 198 A 1 
ATOM 1578 O O   . PRO A 1 198 ? 14.264  -33.909 17.998  1.00 76.04 198 A 1 
ATOM 1579 C CB  . PRO A 1 198 ? 14.664  -36.943 16.790  1.00 74.56 198 A 1 
ATOM 1580 C CG  . PRO A 1 198 ? 14.026  -38.073 15.993  1.00 73.03 198 A 1 
ATOM 1581 C CD  . PRO A 1 198 ? 13.163  -37.329 14.983  1.00 77.21 198 A 1 
ATOM 1582 N N   . ILE A 1 199 ? 14.570  -33.897 15.771  1.00 72.94 199 A 1 
ATOM 1583 C CA  . ILE A 1 199 ? 15.108  -32.532 15.689  1.00 74.01 199 A 1 
ATOM 1584 C C   . ILE A 1 199 ? 14.012  -31.521 16.053  1.00 75.99 199 A 1 
ATOM 1585 O O   . ILE A 1 199 ? 14.221  -30.688 16.934  1.00 75.81 199 A 1 
ATOM 1586 C CB  . ILE A 1 199 ? 15.725  -32.268 14.293  1.00 72.87 199 A 1 
ATOM 1587 C CG1 . ILE A 1 199 ? 16.909  -33.228 14.023  1.00 68.82 199 A 1 
ATOM 1588 C CG2 . ILE A 1 199 ? 16.195  -30.809 14.167  1.00 69.84 199 A 1 
ATOM 1589 C CD1 . ILE A 1 199 ? 17.328  -33.283 12.546  1.00 61.88 199 A 1 
ATOM 1590 N N   . GLU A 1 200 ? 12.812  -31.644 15.466  1.00 72.66 200 A 1 
ATOM 1591 C CA  . GLU A 1 200 ? 11.637  -30.823 15.804  1.00 73.10 200 A 1 
ATOM 1592 C C   . GLU A 1 200 ? 11.306  -30.887 17.308  1.00 74.12 200 A 1 
ATOM 1593 O O   . GLU A 1 200 ? 10.933  -29.882 17.903  1.00 74.11 200 A 1 
ATOM 1594 C CB  . GLU A 1 200 ? 10.406  -31.296 15.000  1.00 72.35 200 A 1 
ATOM 1595 C CG  . GLU A 1 200 ? 10.481  -31.001 13.488  1.00 69.64 200 A 1 
ATOM 1596 C CD  . GLU A 1 200 ? 9.380   -31.689 12.652  1.00 70.34 200 A 1 
ATOM 1597 O OE1 . GLU A 1 200 ? 9.396   -31.515 11.407  1.00 60.85 200 A 1 
ATOM 1598 O OE2 . GLU A 1 200 ? 8.524   -32.421 13.210  1.00 64.38 200 A 1 
ATOM 1599 N N   . TRP A 1 201 ? 11.465  -32.050 17.947  1.00 78.50 201 A 1 
ATOM 1600 C CA  . TRP A 1 201 ? 11.249  -32.211 19.389  1.00 78.09 201 A 1 
ATOM 1601 C C   . TRP A 1 201 ? 12.280  -31.453 20.228  1.00 77.90 201 A 1 
ATOM 1602 O O   . TRP A 1 201 ? 11.904  -30.806 21.201  1.00 76.36 201 A 1 
ATOM 1603 C CB  . TRP A 1 201 ? 11.268  -33.698 19.770  1.00 77.07 201 A 1 
ATOM 1604 C CG  . TRP A 1 201 ? 10.185  -34.555 19.197  1.00 76.41 201 A 1 
ATOM 1605 C CD1 . TRP A 1 201 ? 9.101   -34.140 18.501  1.00 69.91 201 A 1 
ATOM 1606 C CD2 . TRP A 1 201 ? 10.061  -36.009 19.277  1.00 72.92 201 A 1 
ATOM 1607 N NE1 . TRP A 1 201 ? 8.318   -35.218 18.149  1.00 67.79 201 A 1 
ATOM 1608 C CE2 . TRP A 1 201 ? 8.859   -36.398 18.610  1.00 71.42 201 A 1 
ATOM 1609 C CE3 . TRP A 1 201 ? 10.833  -37.039 19.861  1.00 66.76 201 A 1 
ATOM 1610 C CZ2 . TRP A 1 201 ? 8.437   -37.734 18.542  1.00 68.13 201 A 1 
ATOM 1611 C CZ3 . TRP A 1 201 ? 10.423  -38.380 19.794  1.00 64.63 201 A 1 
ATOM 1612 C CH2 . TRP A 1 201 ? 9.226   -38.731 19.140  1.00 64.01 201 A 1 
ATOM 1613 N N   . VAL A 1 202 ? 13.562  -31.520 19.859  1.00 74.86 202 A 1 
ATOM 1614 C CA  . VAL A 1 202 ? 14.622  -30.782 20.565  1.00 74.38 202 A 1 
ATOM 1615 C C   . VAL A 1 202 ? 14.420  -29.274 20.410  1.00 74.85 202 A 1 
ATOM 1616 O O   . VAL A 1 202 ? 14.497  -28.555 21.406  1.00 75.49 202 A 1 
ATOM 1617 C CB  . VAL A 1 202 ? 16.019  -31.221 20.097  1.00 73.57 202 A 1 
ATOM 1618 C CG1 . VAL A 1 202 ? 17.129  -30.379 20.740  1.00 67.07 202 A 1 
ATOM 1619 C CG2 . VAL A 1 202 ? 16.282  -32.679 20.495  1.00 69.78 202 A 1 
ATOM 1620 N N   . ILE A 1 203 ? 14.089  -28.803 19.203  1.00 72.79 203 A 1 
ATOM 1621 C CA  . ILE A 1 203 ? 13.781  -27.391 18.940  1.00 73.45 203 A 1 
ATOM 1622 C C   . ILE A 1 203 ? 12.558  -26.945 19.756  1.00 74.35 203 A 1 
ATOM 1623 O O   . ILE A 1 203 ? 12.609  -25.909 20.411  1.00 75.24 203 A 1 
ATOM 1624 C CB  . ILE A 1 203 ? 13.586  -27.139 17.428  1.00 73.14 203 A 1 
ATOM 1625 C CG1 . ILE A 1 203 ? 14.889  -27.422 16.642  1.00 69.98 203 A 1 
ATOM 1626 C CG2 . ILE A 1 203 ? 13.135  -25.689 17.180  1.00 70.37 203 A 1 
ATOM 1627 C CD1 . ILE A 1 203 ? 14.710  -27.455 15.118  1.00 63.84 203 A 1 
ATOM 1628 N N   . ALA A 1 204 ? 11.486  -27.743 19.803  1.00 74.70 204 A 1 
ATOM 1629 C CA  . ALA A 1 204 ? 10.293  -27.432 20.593  1.00 74.00 204 A 1 
ATOM 1630 C C   . ALA A 1 204 ? 10.600  -27.279 22.092  1.00 73.67 204 A 1 
ATOM 1631 O O   . ALA A 1 204 ? 10.115  -26.347 22.730  1.00 74.29 204 A 1 
ATOM 1632 C CB  . ALA A 1 204 ? 9.251   -28.529 20.358  1.00 74.07 204 A 1 
ATOM 1633 N N   . VAL A 1 205 ? 11.441  -28.158 22.652  1.00 76.42 205 A 1 
ATOM 1634 C CA  . VAL A 1 205 ? 11.895  -28.051 24.052  1.00 75.12 205 A 1 
ATOM 1635 C C   . VAL A 1 205 ? 12.726  -26.786 24.271  1.00 75.14 205 A 1 
ATOM 1636 O O   . VAL A 1 205 ? 12.613  -26.164 25.326  1.00 74.48 205 A 1 
ATOM 1637 C CB  . VAL A 1 205 ? 12.684  -29.304 24.472  1.00 74.27 205 A 1 
ATOM 1638 C CG1 . VAL A 1 205 ? 13.355  -29.162 25.846  1.00 68.30 205 A 1 
ATOM 1639 C CG2 . VAL A 1 205 ? 11.761  -30.528 24.560  1.00 69.87 205 A 1 
ATOM 1640 N N   . GLN A 1 206 ? 13.561  -26.394 23.312  1.00 73.48 206 A 1 
ATOM 1641 C CA  . GLN A 1 206 ? 14.327  -25.149 23.411  1.00 73.21 206 A 1 
ATOM 1642 C C   . GLN A 1 206 ? 13.421  -23.915 23.310  1.00 74.47 206 A 1 
ATOM 1643 O O   . GLN A 1 206 ? 13.550  -23.025 24.144  1.00 73.85 206 A 1 
ATOM 1644 C CB  . GLN A 1 206 ? 15.441  -25.104 22.363  1.00 71.99 206 A 1 
ATOM 1645 C CG  . GLN A 1 206 ? 16.592  -26.074 22.698  1.00 68.09 206 A 1 
ATOM 1646 C CD  . GLN A 1 206 ? 17.821  -25.829 21.829  1.00 66.07 206 A 1 
ATOM 1647 O OE1 . GLN A 1 206 ? 17.856  -24.964 20.976  1.00 59.22 206 A 1 
ATOM 1648 N NE2 . GLN A 1 206 ? 18.897  -26.561 22.006  1.00 55.72 206 A 1 
ATOM 1649 N N   . LEU A 1 207 ? 12.453  -23.894 22.391  1.00 71.70 207 A 1 
ATOM 1650 C CA  . LEU A 1 207 ? 11.474  -22.807 22.291  1.00 71.35 207 A 1 
ATOM 1651 C C   . LEU A 1 207 ? 10.725  -22.604 23.616  1.00 71.52 207 A 1 
ATOM 1652 O O   . LEU A 1 207 ? 10.593  -21.474 24.071  1.00 70.52 207 A 1 
ATOM 1653 C CB  . LEU A 1 207 ? 10.484  -23.090 21.146  1.00 71.08 207 A 1 
ATOM 1654 C CG  . LEU A 1 207 ? 11.062  -22.923 19.727  1.00 68.85 207 A 1 
ATOM 1655 C CD1 . LEU A 1 207 ? 10.050  -23.436 18.702  1.00 65.11 207 A 1 
ATOM 1656 C CD2 . LEU A 1 207 ? 11.376  -21.467 19.395  1.00 65.50 207 A 1 
ATOM 1657 N N   . GLU A 1 208 ? 10.315  -23.675 24.291  1.00 72.29 208 A 1 
ATOM 1658 C CA  . GLU A 1 208 ? 9.645   -23.567 25.601  1.00 70.77 208 A 1 
ATOM 1659 C C   . GLU A 1 208 ? 10.574  -23.167 26.762  1.00 70.57 208 A 1 
ATOM 1660 O O   . GLU A 1 208 ? 10.087  -22.885 27.858  1.00 68.45 208 A 1 
ATOM 1661 C CB  . GLU A 1 208 ? 8.925   -24.871 25.950  1.00 69.39 208 A 1 
ATOM 1662 C CG  . GLU A 1 208 ? 7.711   -25.129 25.048  1.00 67.84 208 A 1 
ATOM 1663 C CD  . GLU A 1 208 ? 6.794   -26.242 25.577  1.00 66.31 208 A 1 
ATOM 1664 O OE1 . GLU A 1 208 ? 5.846   -26.632 24.861  1.00 59.43 208 A 1 
ATOM 1665 O OE2 . GLU A 1 208 ? 6.945   -26.676 26.736  1.00 60.82 208 A 1 
ATOM 1666 N N   . ARG A 1 209 ? 11.896  -23.154 26.575  1.00 70.61 209 A 1 
ATOM 1667 C CA  . ARG A 1 209 ? 12.833  -22.570 27.548  1.00 69.82 209 A 1 
ATOM 1668 C C   . ARG A 1 209 ? 12.963  -21.059 27.390  1.00 70.64 209 A 1 
ATOM 1669 O O   . ARG A 1 209 ? 13.188  -20.389 28.390  1.00 68.56 209 A 1 
ATOM 1670 C CB  . ARG A 1 209 ? 14.220  -23.211 27.430  1.00 68.82 209 A 1 
ATOM 1671 C CG  . ARG A 1 209 ? 14.248  -24.640 27.973  1.00 63.40 209 A 1 
ATOM 1672 C CD  . ARG A 1 209 ? 15.641  -25.221 27.739  1.00 61.51 209 A 1 
ATOM 1673 N NE  . ARG A 1 209 ? 15.761  -26.574 28.313  1.00 53.51 209 A 1 
ATOM 1674 C CZ  . ARG A 1 209 ? 16.885  -27.252 28.447  1.00 46.88 209 A 1 
ATOM 1675 N NH1 . ARG A 1 209 ? 18.031  -26.775 28.036  1.00 43.89 209 A 1 
ATOM 1676 N NH2 . ARG A 1 209 ? 16.878  -28.430 29.002  1.00 42.27 209 A 1 
ATOM 1677 N N   . TYR A 1 210 ? 12.838  -20.558 26.159  1.00 70.34 210 A 1 
ATOM 1678 C CA  . TYR A 1 210 ? 12.950  -19.131 25.851  1.00 70.20 210 A 1 
ATOM 1679 C C   . TYR A 1 210 ? 11.608  -18.400 25.921  1.00 70.91 210 A 1 
ATOM 1680 O O   . TYR A 1 210 ? 11.579  -17.219 26.252  1.00 67.19 210 A 1 
ATOM 1681 C CB  . TYR A 1 210 ? 13.593  -18.964 24.469  1.00 67.99 210 A 1 
ATOM 1682 C CG  . TYR A 1 210 ? 15.049  -19.392 24.419  1.00 66.69 210 A 1 
ATOM 1683 C CD1 . TYR A 1 210 ? 16.019  -18.627 25.093  1.00 62.35 210 A 1 
ATOM 1684 C CD2 . TYR A 1 210 ? 15.438  -20.539 23.706  1.00 61.63 210 A 1 
ATOM 1685 C CE1 . TYR A 1 210 ? 17.371  -19.014 25.066  1.00 57.37 210 A 1 
ATOM 1686 C CE2 . TYR A 1 210 ? 16.792  -20.932 23.677  1.00 58.20 210 A 1 
ATOM 1687 C CZ  . TYR A 1 210 ? 17.759  -20.169 24.359  1.00 59.58 210 A 1 
ATOM 1688 O OH  . TYR A 1 210 ? 19.065  -20.547 24.337  1.00 57.83 210 A 1 
ATOM 1689 N N   . TYR A 1 211 ? 10.499  -19.097 25.651  1.00 70.47 211 A 1 
ATOM 1690 C CA  . TYR A 1 211 ? 9.180   -18.492 25.519  1.00 71.49 211 A 1 
ATOM 1691 C C   . TYR A 1 211 ? 8.150   -19.092 26.469  1.00 72.23 211 A 1 
ATOM 1692 O O   . TYR A 1 211 ? 8.086   -20.301 26.707  1.00 68.95 211 A 1 
ATOM 1693 C CB  . TYR A 1 211 ? 8.705   -18.616 24.075  1.00 69.80 211 A 1 
ATOM 1694 C CG  . TYR A 1 211 ? 9.597   -17.894 23.094  1.00 70.94 211 A 1 
ATOM 1695 C CD1 . TYR A 1 211 ? 9.554   -16.490 23.019  1.00 65.74 211 A 1 
ATOM 1696 C CD2 . TYR A 1 211 ? 10.500  -18.623 22.299  1.00 67.01 211 A 1 
ATOM 1697 C CE1 . TYR A 1 211 ? 10.406  -15.808 22.141  1.00 63.91 211 A 1 
ATOM 1698 C CE2 . TYR A 1 211 ? 11.358  -17.942 21.418  1.00 64.35 211 A 1 
ATOM 1699 C CZ  . TYR A 1 211 ? 11.308  -16.532 21.338  1.00 69.02 211 A 1 
ATOM 1700 O OH  . TYR A 1 211 ? 12.122  -15.876 20.494  1.00 66.71 211 A 1 
ATOM 1701 N N   . THR A 1 212 ? 7.258   -18.226 26.948  1.00 74.50 212 A 1 
ATOM 1702 C CA  . THR A 1 212 ? 6.060   -18.632 27.686  1.00 73.97 212 A 1 
ATOM 1703 C C   . THR A 1 212 ? 5.069   -19.366 26.775  1.00 75.54 212 A 1 
ATOM 1704 O O   . THR A 1 212 ? 5.072   -19.232 25.547  1.00 74.67 212 A 1 
ATOM 1705 C CB  . THR A 1 212 ? 5.372   -17.427 28.342  1.00 71.61 212 A 1 
ATOM 1706 O OG1 . THR A 1 212 ? 4.884   -16.555 27.359  1.00 67.49 212 A 1 
ATOM 1707 C CG2 . THR A 1 212 ? 6.281   -16.642 29.289  1.00 65.75 212 A 1 
ATOM 1708 N N   . LYS A 1 213 ? 4.136   -20.112 27.375  1.00 77.75 213 A 1 
ATOM 1709 C CA  . LYS A 1 213 ? 3.053   -20.788 26.633  1.00 76.68 213 A 1 
ATOM 1710 C C   . LYS A 1 213 ? 2.203   -19.811 25.809  1.00 78.88 213 A 1 
ATOM 1711 O O   . LYS A 1 213 ? 1.750   -20.159 24.721  1.00 77.22 213 A 1 
ATOM 1712 C CB  . LYS A 1 213 ? 2.161   -21.569 27.615  1.00 72.86 213 A 1 
ATOM 1713 C CG  . LYS A 1 213 ? 2.852   -22.773 28.283  1.00 70.66 213 A 1 
ATOM 1714 C CD  . LYS A 1 213 ? 3.217   -23.877 27.283  1.00 65.95 213 A 1 
ATOM 1715 C CE  . LYS A 1 213 ? 3.737   -25.119 28.004  1.00 61.10 213 A 1 
ATOM 1716 N NZ  . LYS A 1 213 ? 4.070   -26.207 27.056  1.00 54.36 213 A 1 
ATOM 1717 N N   . GLN A 1 214 ? 2.015   -18.599 26.317  1.00 77.46 214 A 1 
ATOM 1718 C CA  . GLN A 1 214 ? 1.280   -17.533 25.636  1.00 77.19 214 A 1 
ATOM 1719 C C   . GLN A 1 214 ? 2.018   -17.054 24.379  1.00 79.52 214 A 1 
ATOM 1720 O O   . GLN A 1 214 ? 1.420   -16.979 23.307  1.00 78.12 214 A 1 
ATOM 1721 C CB  . GLN A 1 214 ? 1.062   -16.365 26.610  1.00 75.56 214 A 1 
ATOM 1722 C CG  . GLN A 1 214 ? 0.149   -16.740 27.784  1.00 72.60 214 A 1 
ATOM 1723 C CD  . GLN A 1 214 ? -0.116  -15.583 28.741  1.00 65.65 214 A 1 
ATOM 1724 O OE1 . GLN A 1 214 ? 0.529   -14.551 28.735  1.00 60.12 214 A 1 
ATOM 1725 N NE2 . GLN A 1 214 ? -1.076  -15.710 29.626  1.00 54.21 214 A 1 
ATOM 1726 N N   . GLU A 1 215 ? 3.322   -16.809 24.488  1.00 74.71 215 A 1 
ATOM 1727 C CA  . GLU A 1 215 ? 4.161   -16.420 23.349  1.00 75.10 215 A 1 
ATOM 1728 C C   . GLU A 1 215 ? 4.244   -17.526 22.294  1.00 77.76 215 A 1 
ATOM 1729 O O   . GLU A 1 215 ? 4.175   -17.234 21.101  1.00 77.90 215 A 1 
ATOM 1730 C CB  . GLU A 1 215 ? 5.562   -16.070 23.850  1.00 73.03 215 A 1 
ATOM 1731 C CG  . GLU A 1 215 ? 5.574   -14.742 24.623  1.00 69.44 215 A 1 
ATOM 1732 C CD  . GLU A 1 215 ? 6.823   -14.587 25.490  1.00 66.02 215 A 1 
ATOM 1733 O OE1 . GLU A 1 215 ? 7.338   -13.461 25.589  1.00 59.59 215 A 1 
ATOM 1734 O OE2 . GLU A 1 215 ? 7.175   -15.601 26.141  1.00 59.16 215 A 1 
ATOM 1735 N N   . ILE A 1 216 ? 4.291   -18.798 22.685  1.00 78.44 216 A 1 
ATOM 1736 C CA  . ILE A 1 216 ? 4.277   -19.930 21.745  1.00 79.57 216 A 1 
ATOM 1737 C C   . ILE A 1 216 ? 2.969   -19.980 20.945  1.00 80.33 216 A 1 
ATOM 1738 O O   . ILE A 1 216 ? 3.009   -20.145 19.726  1.00 80.15 216 A 1 
ATOM 1739 C CB  . ILE A 1 216 ? 4.555   -21.254 22.490  1.00 79.85 216 A 1 
ATOM 1740 C CG1 . ILE A 1 216 ? 6.026   -21.259 22.964  1.00 77.02 216 A 1 
ATOM 1741 C CG2 . ILE A 1 216 ? 4.276   -22.479 21.603  1.00 75.52 216 A 1 
ATOM 1742 C CD1 . ILE A 1 216 ? 6.360   -22.396 23.923  1.00 69.23 216 A 1 
ATOM 1743 N N   . ILE A 1 217 ? 1.814   -19.817 21.600  1.00 81.76 217 A 1 
ATOM 1744 C CA  . ILE A 1 217 ? 0.511   -19.728 20.917  1.00 81.26 217 A 1 
ATOM 1745 C C   . ILE A 1 217 ? 0.502   -18.550 19.943  1.00 81.59 217 A 1 
ATOM 1746 O O   . ILE A 1 217 ? 0.088   -18.699 18.791  1.00 80.88 217 A 1 
ATOM 1747 C CB  . ILE A 1 217 ? -0.639  -19.617 21.948  1.00 81.23 217 A 1 
ATOM 1748 C CG1 . ILE A 1 217 ? -0.842  -20.978 22.647  1.00 78.24 217 A 1 
ATOM 1749 C CG2 . ILE A 1 217 ? -1.954  -19.151 21.298  1.00 76.50 217 A 1 
ATOM 1750 C CD1 . ILE A 1 217 ? -1.763  -20.916 23.867  1.00 70.92 217 A 1 
ATOM 1751 N N   . ASN A 1 218 ? 0.980   -17.397 20.390  1.00 81.44 218 A 1 
ATOM 1752 C CA  . ASN A 1 218 ? 1.037   -16.196 19.573  1.00 79.81 218 A 1 
ATOM 1753 C C   . ASN A 1 218 ? 1.935   -16.387 18.338  1.00 79.94 218 A 1 
ATOM 1754 O O   . ASN A 1 218 ? 1.512   -16.120 17.214  1.00 79.16 218 A 1 
ATOM 1755 C CB  . ASN A 1 218 ? 1.504   -15.035 20.465  1.00 77.69 218 A 1 
ATOM 1756 C CG  . ASN A 1 218 ? 1.323   -13.705 19.764  1.00 72.01 218 A 1 
ATOM 1757 O OD1 . ASN A 1 218 ? 0.461   -13.549 18.922  1.00 64.63 218 A 1 
ATOM 1758 N ND2 . ASN A 1 218 ? 2.111   -12.717 20.087  1.00 63.98 218 A 1 
ATOM 1759 N N   . MET A 1 219 ? 3.138   -16.932 18.518  1.00 80.21 219 A 1 
ATOM 1760 C CA  . MET A 1 219 ? 4.047   -17.251 17.413  1.00 79.35 219 A 1 
ATOM 1761 C C   . MET A 1 219 ? 3.436   -18.261 16.439  1.00 79.87 219 A 1 
ATOM 1762 O O   . MET A 1 219 ? 3.503   -18.046 15.231  1.00 79.51 219 A 1 
ATOM 1763 C CB  . MET A 1 219 ? 5.371   -17.797 17.953  1.00 79.33 219 A 1 
ATOM 1764 C CG  . MET A 1 219 ? 6.255   -16.703 18.556  1.00 76.06 219 A 1 
ATOM 1765 S SD  . MET A 1 219 ? 7.920   -17.272 18.962  1.00 73.74 219 A 1 
ATOM 1766 C CE  . MET A 1 219 ? 7.589   -18.331 20.388  1.00 63.23 219 A 1 
ATOM 1767 N N   . TYR A 1 220 ? 2.794   -19.324 16.926  1.00 83.24 220 A 1 
ATOM 1768 C CA  . TYR A 1 220 ? 2.131   -20.318 16.079  1.00 83.13 220 A 1 
ATOM 1769 C C   . TYR A 1 220 ? 1.053   -19.683 15.194  1.00 82.43 220 A 1 
ATOM 1770 O O   . TYR A 1 220 ? 1.055   -19.872 13.971  1.00 81.91 220 A 1 
ATOM 1771 C CB  . TYR A 1 220 ? 1.540   -21.433 16.958  1.00 84.50 220 A 1 
ATOM 1772 C CG  . TYR A 1 220 ? 0.777   -22.480 16.170  1.00 84.89 220 A 1 
ATOM 1773 C CD1 . TYR A 1 220 ? -0.609  -22.341 15.956  1.00 78.26 220 A 1 
ATOM 1774 C CD2 . TYR A 1 220 ? 1.460   -23.577 15.615  1.00 79.15 220 A 1 
ATOM 1775 C CE1 . TYR A 1 220 ? -1.306  -23.291 15.182  1.00 77.61 220 A 1 
ATOM 1776 C CE2 . TYR A 1 220 ? 0.768   -24.528 14.843  1.00 77.48 220 A 1 
ATOM 1777 C CZ  . TYR A 1 220 ? -0.616  -24.385 14.622  1.00 82.43 220 A 1 
ATOM 1778 O OH  . TYR A 1 220 ? -1.287  -25.300 13.870  1.00 81.12 220 A 1 
ATOM 1779 N N   . LEU A 1 221 ? 0.155   -18.890 15.794  1.00 84.21 221 A 1 
ATOM 1780 C CA  . LEU A 1 221 ? -0.932  -18.222 15.082  1.00 82.99 221 A 1 
ATOM 1781 C C   . LEU A 1 221 ? -0.430  -17.146 14.113  1.00 81.74 221 A 1 
ATOM 1782 O O   . LEU A 1 221 ? -1.006  -16.983 13.038  1.00 79.50 221 A 1 
ATOM 1783 C CB  . LEU A 1 221 ? -1.911  -17.628 16.109  1.00 83.91 221 A 1 
ATOM 1784 C CG  . LEU A 1 221 ? -2.779  -18.656 16.857  1.00 83.02 221 A 1 
ATOM 1785 C CD1 . LEU A 1 221 ? -3.649  -17.930 17.886  1.00 78.32 221 A 1 
ATOM 1786 C CD2 . LEU A 1 221 ? -3.715  -19.417 15.908  1.00 78.64 221 A 1 
ATOM 1787 N N   . ASN A 1 222 ? 0.656   -16.446 14.443  1.00 82.48 222 A 1 
ATOM 1788 C CA  . ASN A 1 222 ? 1.268   -15.437 13.576  1.00 79.48 222 A 1 
ATOM 1789 C C   . ASN A 1 222 ? 2.099   -16.039 12.433  1.00 78.84 222 A 1 
ATOM 1790 O O   . ASN A 1 222 ? 2.295   -15.382 11.413  1.00 76.31 222 A 1 
ATOM 1791 C CB  . ASN A 1 222 ? 2.111   -14.483 14.439  1.00 77.29 222 A 1 
ATOM 1792 C CG  . ASN A 1 222 ? 1.261   -13.482 15.204  1.00 71.66 222 A 1 
ATOM 1793 O OD1 . ASN A 1 222 ? 0.191   -13.076 14.771  1.00 66.16 222 A 1 
ATOM 1794 N ND2 . ASN A 1 222 ? 1.717   -13.016 16.337  1.00 64.00 222 A 1 
ATOM 1795 N N   . GLN A 1 223 ? 2.565   -17.276 12.568  1.00 81.26 223 A 1 
ATOM 1796 C CA  . GLN A 1 223 ? 3.358   -17.946 11.534  1.00 80.43 223 A 1 
ATOM 1797 C C   . GLN A 1 223 ? 2.500   -18.679 10.499  1.00 80.86 223 A 1 
ATOM 1798 O O   . GLN A 1 223 ? 2.945   -18.881 9.364   1.00 77.59 223 A 1 
ATOM 1799 C CB  . GLN A 1 223 ? 4.340   -18.895 12.229  1.00 78.33 223 A 1 
ATOM 1800 C CG  . GLN A 1 223 ? 5.306   -19.636 11.284  1.00 71.85 223 A 1 
ATOM 1801 C CD  . GLN A 1 223 ? 6.288   -18.746 10.536  1.00 70.87 223 A 1 
ATOM 1802 O OE1 . GLN A 1 223 ? 6.370   -17.537 10.667  1.00 62.82 223 A 1 
ATOM 1803 N NE2 . GLN A 1 223 ? 7.083   -19.324 9.658   1.00 60.75 223 A 1 
ATOM 1804 N N   . PHE A 1 224 ? 1.285   -19.090 10.853  1.00 81.46 224 A 1 
ATOM 1805 C CA  . PHE A 1 224 ? 0.453   -19.927 10.001  1.00 82.13 224 A 1 
ATOM 1806 C C   . PHE A 1 224 ? -0.030  -19.185 8.740   1.00 81.76 224 A 1 
ATOM 1807 O O   . PHE A 1 224 ? -0.486  -18.045 8.808   1.00 79.25 224 A 1 
ATOM 1808 C CB  . PHE A 1 224 ? -0.709  -20.501 10.820  1.00 82.71 224 A 1 
ATOM 1809 C CG  . PHE A 1 224 ? -1.367  -21.681 10.144  1.00 83.64 224 A 1 
ATOM 1810 C CD1 . PHE A 1 224 ? -2.387  -21.477 9.200   1.00 78.29 224 A 1 
ATOM 1811 C CD2 . PHE A 1 224 ? -0.913  -22.985 10.410  1.00 78.21 224 A 1 
ATOM 1812 C CE1 . PHE A 1 224 ? -2.935  -22.570 8.507   1.00 76.98 224 A 1 
ATOM 1813 C CE2 . PHE A 1 224 ? -1.460  -24.080 9.720   1.00 76.89 224 A 1 
ATOM 1814 C CZ  . PHE A 1 224 ? -2.466  -23.870 8.761   1.00 81.80 224 A 1 
ATOM 1815 N N   . ASP A 1 225 ? 0.037   -19.838 7.568   1.00 81.79 225 A 1 
ATOM 1816 C CA  . ASP A 1 225 ? -0.482  -19.319 6.296   1.00 82.74 225 A 1 
ATOM 1817 C C   . ASP A 1 225 ? -1.914  -19.824 6.056   1.00 84.35 225 A 1 
ATOM 1818 O O   . ASP A 1 225 ? -2.149  -21.011 5.806   1.00 83.58 225 A 1 
ATOM 1819 C CB  . ASP A 1 225 ? 0.474   -19.680 5.149   1.00 79.83 225 A 1 
ATOM 1820 C CG  . ASP A 1 225 ? 0.065   -19.114 3.780   1.00 77.23 225 A 1 
ATOM 1821 O OD1 . ASP A 1 225 ? -0.992  -18.449 3.683   1.00 73.56 225 A 1 
ATOM 1822 O OD2 . ASP A 1 225 ? 0.808   -19.372 2.806   1.00 71.58 225 A 1 
ATOM 1823 N N   . PHE A 1 226 ? -2.879  -18.905 6.116   1.00 83.87 226 A 1 
ATOM 1824 C CA  . PHE A 1 226 ? -4.303  -19.152 5.892   1.00 84.70 226 A 1 
ATOM 1825 C C   . PHE A 1 226 ? -4.722  -18.977 4.420   1.00 84.35 226 A 1 
ATOM 1826 O O   . PHE A 1 226 ? -5.913  -19.002 4.116   1.00 80.68 226 A 1 
ATOM 1827 C CB  . PHE A 1 226 ? -5.123  -18.272 6.842   1.00 85.44 226 A 1 
ATOM 1828 C CG  . PHE A 1 226 ? -4.951  -18.574 8.320   1.00 86.55 226 A 1 
ATOM 1829 C CD1 . PHE A 1 226 ? -5.825  -19.474 8.960   1.00 81.54 226 A 1 
ATOM 1830 C CD2 . PHE A 1 226 ? -3.937  -17.943 9.061   1.00 82.57 226 A 1 
ATOM 1831 C CE1 . PHE A 1 226 ? -5.689  -19.731 10.337  1.00 81.59 226 A 1 
ATOM 1832 C CE2 . PHE A 1 226 ? -3.797  -18.207 10.436  1.00 81.14 226 A 1 
ATOM 1833 C CZ  . PHE A 1 226 ? -4.676  -19.098 11.076  1.00 86.01 226 A 1 
ATOM 1834 N N   . LEU A 1 227 ? -3.776  -18.809 3.480   1.00 79.14 227 A 1 
ATOM 1835 C CA  . LEU A 1 227 ? -3.973  -18.502 2.054   1.00 78.00 227 A 1 
ATOM 1836 C C   . LEU A 1 227 ? -4.479  -17.071 1.775   1.00 77.15 227 A 1 
ATOM 1837 O O   . LEU A 1 227 ? -4.803  -16.319 2.678   1.00 72.37 227 A 1 
ATOM 1838 C CB  . LEU A 1 227 ? -4.858  -19.552 1.355   1.00 75.62 227 A 1 
ATOM 1839 C CG  . LEU A 1 227 ? -4.495  -21.016 1.610   1.00 72.92 227 A 1 
ATOM 1840 C CD1 . LEU A 1 227 ? -5.557  -21.898 0.958   1.00 68.35 227 A 1 
ATOM 1841 C CD2 . LEU A 1 227 ? -3.135  -21.374 1.022   1.00 67.93 227 A 1 
ATOM 1842 N N   . TYR A 1 228 ? -4.574  -16.698 0.488   1.00 77.33 228 A 1 
ATOM 1843 C CA  . TYR A 1 228 ? -4.978  -15.354 0.035   1.00 76.48 228 A 1 
ATOM 1844 C C   . TYR A 1 228 ? -4.156  -14.210 0.653   1.00 75.29 228 A 1 
ATOM 1845 O O   . TYR A 1 228 ? -4.698  -13.158 0.983   1.00 70.07 228 A 1 
ATOM 1846 C CB  . TYR A 1 228 ? -6.494  -15.150 0.199   1.00 75.03 228 A 1 
ATOM 1847 C CG  . TYR A 1 228 ? -7.346  -16.177 -0.508  1.00 75.92 228 A 1 
ATOM 1848 C CD1 . TYR A 1 228 ? -7.450  -16.141 -1.909  1.00 71.43 228 A 1 
ATOM 1849 C CD2 . TYR A 1 228 ? -8.052  -17.140 0.229   1.00 70.81 228 A 1 
ATOM 1850 C CE1 . TYR A 1 228 ? -8.272  -17.065 -2.576  1.00 68.35 228 A 1 
ATOM 1851 C CE2 . TYR A 1 228 ? -8.876  -18.066 -0.437  1.00 68.65 228 A 1 
ATOM 1852 C CZ  . TYR A 1 228 ? -8.992  -18.026 -1.841  1.00 74.25 228 A 1 
ATOM 1853 O OH  . TYR A 1 228 ? -9.803  -18.897 -2.484  1.00 71.04 228 A 1 
ATOM 1854 N N   . ASN A 1 229 ? -2.851  -14.418 0.805   1.00 74.06 229 A 1 
ATOM 1855 C CA  . ASN A 1 229 ? -1.930  -13.506 1.491   1.00 73.73 229 A 1 
ATOM 1856 C C   . ASN A 1 229 ? -2.284  -13.251 2.973   1.00 74.95 229 A 1 
ATOM 1857 O O   . ASN A 1 229 ? -1.777  -12.305 3.568   1.00 72.07 229 A 1 
ATOM 1858 C CB  . ASN A 1 229 ? -1.737  -12.213 0.675   1.00 70.38 229 A 1 
ATOM 1859 C CG  . ASN A 1 229 ? -1.225  -12.444 -0.737  1.00 65.11 229 A 1 
ATOM 1860 O OD1 . ASN A 1 229 ? -0.511  -13.388 -1.027  1.00 59.61 229 A 1 
ATOM 1861 N ND2 . ASN A 1 229 ? -1.573  -11.583 -1.665  1.00 58.47 229 A 1 
ATOM 1862 N N   . ALA A 1 230 ? -3.121  -14.088 3.569   1.00 76.25 230 A 1 
ATOM 1863 C CA  . ALA A 1 230 ? -3.447  -14.067 4.987   1.00 77.73 230 A 1 
ATOM 1864 C C   . ALA A 1 230 ? -2.423  -14.899 5.775   1.00 78.61 230 A 1 
ATOM 1865 O O   . ALA A 1 230 ? -2.707  -16.003 6.234   1.00 77.15 230 A 1 
ATOM 1866 C CB  . ALA A 1 230 ? -4.886  -14.548 5.169   1.00 76.99 230 A 1 
ATOM 1867 N N   . VAL A 1 231 ? -1.198  -14.374 5.903   1.00 78.16 231 A 1 
ATOM 1868 C CA  . VAL A 1 231 ? -0.168  -14.978 6.751   1.00 77.98 231 A 1 
ATOM 1869 C C   . VAL A 1 231 ? -0.285  -14.386 8.150   1.00 77.92 231 A 1 
ATOM 1870 O O   . VAL A 1 231 ? -0.201  -13.171 8.324   1.00 74.89 231 A 1 
ATOM 1871 C CB  . VAL A 1 231 ? 1.242   -14.804 6.168   1.00 75.82 231 A 1 
ATOM 1872 C CG1 . VAL A 1 231 ? 2.258   -15.602 6.995   1.00 69.71 231 A 1 
ATOM 1873 C CG2 . VAL A 1 231 ? 1.323   -15.306 4.720   1.00 71.98 231 A 1 
ATOM 1874 N N   . GLY A 1 232 ? -0.489  -15.248 9.147   1.00 81.84 232 A 1 
ATOM 1875 C CA  . GLY A 1 232 ? -0.767  -14.854 10.519  1.00 82.42 232 A 1 
ATOM 1876 C C   . GLY A 1 232 ? -2.249  -14.598 10.804  1.00 84.44 232 A 1 
ATOM 1877 O O   . GLY A 1 232 ? -3.049  -14.275 9.921   1.00 83.45 232 A 1 
ATOM 1878 N N   . VAL A 1 233 ? -2.629  -14.753 12.079  1.00 84.23 233 A 1 
ATOM 1879 C CA  . VAL A 1 233 ? -4.029  -14.735 12.520  1.00 84.98 233 A 1 
ATOM 1880 C C   . VAL A 1 233 ? -4.701  -13.379 12.319  1.00 85.22 233 A 1 
ATOM 1881 O O   . VAL A 1 233 ? -5.871  -13.348 11.962  1.00 83.98 233 A 1 
ATOM 1882 C CB  . VAL A 1 233 ? -4.132  -15.218 13.977  1.00 84.47 233 A 1 
ATOM 1883 C CG1 . VAL A 1 233 ? -3.552  -14.228 14.991  1.00 77.16 233 A 1 
ATOM 1884 C CG2 . VAL A 1 233 ? -5.573  -15.561 14.347  1.00 78.23 233 A 1 
ATOM 1885 N N   . GLN A 1 234 ? -3.986  -12.260 12.456  1.00 84.90 234 A 1 
ATOM 1886 C CA  . GLN A 1 234 ? -4.569  -10.934 12.224  1.00 83.67 234 A 1 
ATOM 1887 C C   . GLN A 1 234 ? -4.963  -10.746 10.761  1.00 85.08 234 A 1 
ATOM 1888 O O   . GLN A 1 234 ? -6.087  -10.336 10.467  1.00 84.08 234 A 1 
ATOM 1889 C CB  . GLN A 1 234 ? -3.609  -9.827  12.677  1.00 81.81 234 A 1 
ATOM 1890 C CG  . GLN A 1 234 ? -4.165  -8.414  12.405  1.00 76.32 234 A 1 
ATOM 1891 C CD  . GLN A 1 234 ? -3.435  -7.316  13.172  1.00 71.99 234 A 1 
ATOM 1892 O OE1 . GLN A 1 234 ? -2.751  -7.553  14.148  1.00 66.03 234 A 1 
ATOM 1893 N NE2 . GLN A 1 234 ? -3.563  -6.065  12.797  1.00 61.43 234 A 1 
ATOM 1894 N N   . SER A 1 235 ? -4.061  -11.090 9.843   1.00 83.10 235 A 1 
ATOM 1895 C CA  . SER A 1 235 ? -4.351  -11.057 8.413   1.00 83.21 235 A 1 
ATOM 1896 C C   . SER A 1 235 ? -5.499  -12.009 8.067   1.00 84.93 235 A 1 
ATOM 1897 O O   . SER A 1 235 ? -6.364  -11.647 7.279   1.00 84.40 235 A 1 
ATOM 1898 C CB  . SER A 1 235 ? -3.103  -11.422 7.605   1.00 81.41 235 A 1 
ATOM 1899 O OG  . SER A 1 235 ? -2.047  -10.523 7.878   1.00 72.38 235 A 1 
ATOM 1900 N N   . ALA A 1 236 ? -5.575  -13.187 8.697   1.00 85.50 236 A 1 
ATOM 1901 C CA  . ALA A 1 236 ? -6.659  -14.141 8.480   1.00 86.77 236 A 1 
ATOM 1902 C C   . ALA A 1 236 ? -8.019  -13.624 8.975   1.00 87.63 236 A 1 
ATOM 1903 O O   . ALA A 1 236 ? -9.002  -13.682 8.234   1.00 87.50 236 A 1 
ATOM 1904 C CB  . ALA A 1 236 ? -6.284  -15.461 9.148   1.00 87.57 236 A 1 
ATOM 1905 N N   . CYS A 1 237 ? -8.079  -13.070 10.188  1.00 88.15 237 A 1 
ATOM 1906 C CA  . CYS A 1 237 ? -9.288  -12.448 10.733  1.00 88.15 237 A 1 
ATOM 1907 C C   . CYS A 1 237 ? -9.799  -11.331 9.812   1.00 88.05 237 A 1 
ATOM 1908 O O   . CYS A 1 237 ? -10.989 -11.274 9.505   1.00 87.22 237 A 1 
ATOM 1909 C CB  . CYS A 1 237 ? -8.986  -11.891 12.132  1.00 89.01 237 A 1 
ATOM 1910 S SG  . CYS A 1 237 ? -8.639  -13.218 13.318  1.00 87.37 237 A 1 
ATOM 1911 N N   . TRP A 1 238 ? -8.884  -10.493 9.311   1.00 87.03 238 A 1 
ATOM 1912 C CA  . TRP A 1 238 ? -9.233  -9.429  8.372   1.00 85.43 238 A 1 
ATOM 1913 C C   . TRP A 1 238 ? -9.719  -9.975  7.026   1.00 85.54 238 A 1 
ATOM 1914 O O   . TRP A 1 238 ? -10.795 -9.606  6.569   1.00 83.72 238 A 1 
ATOM 1915 C CB  . TRP A 1 238 ? -8.035  -8.493  8.182   1.00 83.67 238 A 1 
ATOM 1916 C CG  . TRP A 1 238 ? -8.335  -7.341  7.272   1.00 80.13 238 A 1 
ATOM 1917 C CD1 . TRP A 1 238 ? -7.957  -7.225  5.975   1.00 74.61 238 A 1 
ATOM 1918 C CD2 . TRP A 1 238 ? -9.156  -6.165  7.552   1.00 76.45 238 A 1 
ATOM 1919 N NE1 . TRP A 1 238 ? -8.474  -6.062  5.440   1.00 71.63 238 A 1 
ATOM 1920 C CE2 . TRP A 1 238 ? -9.229  -5.371  6.370   1.00 73.32 238 A 1 
ATOM 1921 C CE3 . TRP A 1 238 ? -9.853  -5.697  8.689   1.00 71.18 238 A 1 
ATOM 1922 C CZ2 . TRP A 1 238 ? -9.958  -4.177  6.313   1.00 71.29 238 A 1 
ATOM 1923 C CZ3 . TRP A 1 238 ? -10.585 -4.498  8.645   1.00 68.08 238 A 1 
ATOM 1924 C CH2 . TRP A 1 238 ? -10.643 -3.736  7.463   1.00 67.88 238 A 1 
ATOM 1925 N N   . VAL A 1 239 ? -8.969  -10.875 6.400   1.00 84.42 239 A 1 
ATOM 1926 C CA  . VAL A 1 239 ? -9.274  -11.416 5.061   1.00 84.67 239 A 1 
ATOM 1927 C C   . VAL A 1 239 ? -10.606 -12.159 5.033   1.00 85.73 239 A 1 
ATOM 1928 O O   . VAL A 1 239 ? -11.363 -11.999 4.079   1.00 85.27 239 A 1 
ATOM 1929 C CB  . VAL A 1 239 ? -8.131  -12.319 4.566   1.00 83.86 239 A 1 
ATOM 1930 C CG1 . VAL A 1 239 ? -8.495  -13.192 3.354   1.00 78.64 239 A 1 
ATOM 1931 C CG2 . VAL A 1 239 ? -6.939  -11.455 4.145   1.00 79.13 239 A 1 
ATOM 1932 N N   . TYR A 1 240 ? -10.904 -12.961 6.049   1.00 88.79 240 A 1 
ATOM 1933 C CA  . TYR A 1 240 ? -12.097 -13.809 6.043   1.00 89.77 240 A 1 
ATOM 1934 C C   . TYR A 1 240 ? -13.320 -13.167 6.700   1.00 90.12 240 A 1 
ATOM 1935 O O   . TYR A 1 240 ? -14.437 -13.472 6.284   1.00 87.01 240 A 1 
ATOM 1936 C CB  . TYR A 1 240 ? -11.756 -15.169 6.663   1.00 90.26 240 A 1 
ATOM 1937 C CG  . TYR A 1 240 ? -10.826 -15.996 5.788   1.00 90.72 240 A 1 
ATOM 1938 C CD1 . TYR A 1 240 ? -11.312 -16.544 4.586   1.00 86.08 240 A 1 
ATOM 1939 C CD2 . TYR A 1 240 ? -9.482  -16.194 6.149   1.00 86.89 240 A 1 
ATOM 1940 C CE1 . TYR A 1 240 ? -10.460 -17.287 3.748   1.00 85.78 240 A 1 
ATOM 1941 C CE2 . TYR A 1 240 ? -8.626  -16.938 5.314   1.00 86.04 240 A 1 
ATOM 1942 C CZ  . TYR A 1 240 ? -9.114  -17.487 4.112   1.00 88.65 240 A 1 
ATOM 1943 O OH  . TYR A 1 240 ? -8.295  -18.204 3.300   1.00 87.19 240 A 1 
ATOM 1944 N N   . PHE A 1 241 ? -13.123 -12.263 7.679   1.00 89.20 241 A 1 
ATOM 1945 C CA  . PHE A 1 241 ? -14.223 -11.713 8.481   1.00 89.09 241 A 1 
ATOM 1946 C C   . PHE A 1 241 ? -14.229 -10.182 8.599   1.00 88.04 241 A 1 
ATOM 1947 O O   . PHE A 1 241 ? -15.207 -9.625  9.091   1.00 82.76 241 A 1 
ATOM 1948 C CB  . PHE A 1 241 ? -14.212 -12.384 9.864   1.00 89.57 241 A 1 
ATOM 1949 C CG  . PHE A 1 241 ? -14.256 -13.900 9.815   1.00 91.10 241 A 1 
ATOM 1950 C CD1 . PHE A 1 241 ? -15.374 -14.558 9.271   1.00 86.80 241 A 1 
ATOM 1951 C CD2 . PHE A 1 241 ? -13.168 -14.655 10.286  1.00 87.91 241 A 1 
ATOM 1952 C CE1 . PHE A 1 241 ? -15.408 -15.957 9.194   1.00 87.20 241 A 1 
ATOM 1953 C CE2 . PHE A 1 241 ? -13.202 -16.057 10.211  1.00 87.11 241 A 1 
ATOM 1954 C CZ  . PHE A 1 241 ? -14.320 -16.709 9.664   1.00 89.48 241 A 1 
ATOM 1955 N N   . GLY A 1 242 ? -13.186 -9.477  8.157   1.00 86.85 242 A 1 
ATOM 1956 C CA  . GLY A 1 242 ? -13.092 -8.016  8.280   1.00 84.91 242 A 1 
ATOM 1957 C C   . GLY A 1 242 ? -12.964 -7.525  9.725   1.00 86.12 242 A 1 
ATOM 1958 O O   . GLY A 1 242 ? -13.378 -6.409  10.028  1.00 83.83 242 A 1 
ATOM 1959 N N   . LYS A 1 243 ? -12.429 -8.358  10.626  1.00 85.15 243 A 1 
ATOM 1960 C CA  . LYS A 1 243 ? -12.341 -8.093  12.072  1.00 86.13 243 A 1 
ATOM 1961 C C   . LYS A 1 243 ? -10.898 -8.111  12.571  1.00 86.30 243 A 1 
ATOM 1962 O O   . LYS A 1 243 ? -10.019 -8.725  11.964  1.00 84.32 243 A 1 
ATOM 1963 C CB  . LYS A 1 243 ? -13.184 -9.125  12.838  1.00 86.12 243 A 1 
ATOM 1964 C CG  . LYS A 1 243 ? -14.691 -8.961  12.593  1.00 86.13 243 A 1 
ATOM 1965 C CD  . LYS A 1 243 ? -15.459 -10.009 13.399  1.00 85.04 243 A 1 
ATOM 1966 C CE  . LYS A 1 243 ? -16.961 -9.921  13.145  1.00 81.46 243 A 1 
ATOM 1967 N NZ  . LYS A 1 243 ? -17.663 -10.999 13.876  1.00 76.77 243 A 1 
ATOM 1968 N N   . TYR A 1 244 ? -10.669 -7.475  13.712  1.00 85.46 244 A 1 
ATOM 1969 C CA  . TYR A 1 244 ? -9.444  -7.670  14.486  1.00 85.86 244 A 1 
ATOM 1970 C C   . TYR A 1 244 ? -9.514  -8.985  15.282  1.00 88.09 244 A 1 
ATOM 1971 O O   . TYR A 1 244 ? -10.615 -9.422  15.630  1.00 87.12 244 A 1 
ATOM 1972 C CB  . TYR A 1 244 ? -9.205  -6.471  15.407  1.00 83.18 244 A 1 
ATOM 1973 C CG  . TYR A 1 244 ? -8.862  -5.203  14.652  1.00 80.56 244 A 1 
ATOM 1974 C CD1 . TYR A 1 244 ? -7.577  -5.045  14.095  1.00 76.13 244 A 1 
ATOM 1975 C CD2 . TYR A 1 244 ? -9.829  -4.190  14.491  1.00 74.48 244 A 1 
ATOM 1976 C CE1 . TYR A 1 244 ? -7.259  -3.877  13.375  1.00 70.96 244 A 1 
ATOM 1977 C CE2 . TYR A 1 244 ? -9.513  -3.022  13.771  1.00 70.61 244 A 1 
ATOM 1978 C CZ  . TYR A 1 244 ? -8.226  -2.864  13.213  1.00 71.68 244 A 1 
ATOM 1979 O OH  . TYR A 1 244 ? -7.917  -1.738  12.517  1.00 68.86 244 A 1 
ATOM 1980 N N   . PRO A 1 245 ? -8.365  -9.607  15.633  1.00 82.71 245 A 1 
ATOM 1981 C CA  . PRO A 1 245 ? -8.350  -10.885 16.360  1.00 84.12 245 A 1 
ATOM 1982 C C   . PRO A 1 245 ? -9.137  -10.877 17.676  1.00 86.49 245 A 1 
ATOM 1983 O O   . PRO A 1 245 ? -9.752  -11.886 18.007  1.00 85.66 245 A 1 
ATOM 1984 C CB  . PRO A 1 245 ? -6.872  -11.193 16.610  1.00 82.55 245 A 1 
ATOM 1985 C CG  . PRO A 1 245 ? -6.181  -10.507 15.442  1.00 79.65 245 A 1 
ATOM 1986 C CD  . PRO A 1 245 ? -7.016  -9.250  15.233  1.00 81.91 245 A 1 
ATOM 1987 N N   . LYS A 1 246 ? -9.166  -9.755  18.385  1.00 87.37 246 A 1 
ATOM 1988 C CA  . LYS A 1 246 ? -9.921  -9.583  19.639  1.00 87.57 246 A 1 
ATOM 1989 C C   . LYS A 1 246 ? -11.446 -9.629  19.462  1.00 89.17 246 A 1 
ATOM 1990 O O   . LYS A 1 246 ? -12.144 -9.991  20.401  1.00 87.47 246 A 1 
ATOM 1991 C CB  . LYS A 1 246 ? -9.485  -8.279  20.327  1.00 85.32 246 A 1 
ATOM 1992 C CG  . LYS A 1 246 ? -9.877  -7.035  19.512  1.00 76.81 246 A 1 
ATOM 1993 C CD  . LYS A 1 246 ? -9.493  -5.739  20.222  1.00 72.83 246 A 1 
ATOM 1994 C CE  . LYS A 1 246 ? -10.044 -4.595  19.371  1.00 61.38 246 A 1 
ATOM 1995 N NZ  . LYS A 1 246 ? -9.796  -3.282  20.007  1.00 52.48 246 A 1 
ATOM 1996 N N   . ASP A 1 247 ? -11.938 -9.288  18.270  1.00 87.60 247 A 1 
ATOM 1997 C CA  . ASP A 1 247 ? -13.370 -9.125  17.968  1.00 88.77 247 A 1 
ATOM 1998 C C   . ASP A 1 247 ? -13.976 -10.370 17.284  1.00 90.54 247 A 1 
ATOM 1999 O O   . ASP A 1 247 ? -15.142 -10.367 16.875  1.00 88.99 247 A 1 
ATOM 2000 C CB  . ASP A 1 247 ? -13.570 -7.858  17.109  1.00 87.35 247 A 1 
ATOM 2001 C CG  . ASP A 1 247 ? -12.998 -6.577  17.733  1.00 85.06 247 A 1 
ATOM 2002 O OD1 . ASP A 1 247 ? -13.193 -6.344  18.947  1.00 79.20 247 A 1 
ATOM 2003 O OD2 . ASP A 1 247 ? -12.320 -5.822  16.997  1.00 78.92 247 A 1 
ATOM 2004 N N   . VAL A 1 248 ? -13.183 -11.432 17.119  1.00 89.56 248 A 1 
ATOM 2005 C CA  . VAL A 1 248 ? -13.600 -12.672 16.457  1.00 90.24 248 A 1 
ATOM 2006 C C   . VAL A 1 248 ? -14.507 -13.499 17.375  1.00 91.04 248 A 1 
ATOM 2007 O O   . VAL A 1 248 ? -14.172 -13.794 18.528  1.00 89.32 248 A 1 
ATOM 2008 C CB  . VAL A 1 248 ? -12.374 -13.460 15.975  1.00 88.97 248 A 1 
ATOM 2009 C CG1 . VAL A 1 248 ? -12.728 -14.812 15.370  1.00 79.73 248 A 1 
ATOM 2010 C CG2 . VAL A 1 248 ? -11.646 -12.687 14.873  1.00 79.93 248 A 1 
ATOM 2011 N N   . THR A 1 249 ? -15.660 -13.915 16.838  1.00 90.82 249 A 1 
ATOM 2012 C CA  . THR A 1 249 ? -16.649 -14.744 17.534  1.00 91.12 249 A 1 
ATOM 2013 C C   . THR A 1 249 ? -16.189 -16.203 17.660  1.00 91.75 249 A 1 
ATOM 2014 O O   . THR A 1 249 ? -15.203 -16.625 17.047  1.00 91.49 249 A 1 
ATOM 2015 C CB  . THR A 1 249 ? -18.018 -14.667 16.845  1.00 91.71 249 A 1 
ATOM 2016 O OG1 . THR A 1 249 ? -17.928 -15.239 15.572  1.00 87.52 249 A 1 
ATOM 2017 C CG2 . THR A 1 249 ? -18.543 -13.238 16.706  1.00 85.53 249 A 1 
ATOM 2018 N N   . VAL A 1 250 ? -16.892 -17.012 18.457  1.00 91.50 250 A 1 
ATOM 2019 C CA  . VAL A 1 250 ? -16.543 -18.426 18.694  1.00 92.73 250 A 1 
ATOM 2020 C C   . VAL A 1 250 ? -16.563 -19.242 17.393  1.00 93.37 250 A 1 
ATOM 2021 O O   . VAL A 1 250 ? -15.649 -20.025 17.134  1.00 92.22 250 A 1 
ATOM 2022 C CB  . VAL A 1 250 ? -17.488 -19.056 19.739  1.00 92.53 250 A 1 
ATOM 2023 C CG1 . VAL A 1 250 ? -17.117 -20.513 20.035  1.00 87.07 250 A 1 
ATOM 2024 C CG2 . VAL A 1 250 ? -17.473 -18.298 21.070  1.00 86.62 250 A 1 
ATOM 2025 N N   . GLU A 1 251 ? -17.575 -19.070 16.548  1.00 92.40 251 A 1 
ATOM 2026 C CA  . GLU A 1 251 ? -17.719 -19.807 15.289  1.00 91.69 251 A 1 
ATOM 2027 C C   . GLU A 1 251 ? -16.710 -19.366 14.217  1.00 92.43 251 A 1 
ATOM 2028 O O   . GLU A 1 251 ? -16.235 -20.194 13.431  1.00 91.33 251 A 1 
ATOM 2029 C CB  . GLU A 1 251 ? -19.175 -19.748 14.778  1.00 90.12 251 A 1 
ATOM 2030 C CG  . GLU A 1 251 ? -19.692 -18.400 14.241  1.00 80.77 251 A 1 
ATOM 2031 C CD  . GLU A 1 251 ? -20.007 -17.329 15.294  1.00 78.68 251 A 1 
ATOM 2032 O OE1 . GLU A 1 251 ? -20.410 -16.224 14.872  1.00 67.94 251 A 1 
ATOM 2033 O OE2 . GLU A 1 251 ? -19.802 -17.575 16.500  1.00 70.87 251 A 1 
ATOM 2034 N N   . GLU A 1 252 ? -16.328 -18.085 14.204  1.00 91.06 252 A 1 
ATOM 2035 C CA  . GLU A 1 252 ? -15.270 -17.556 13.342  1.00 91.13 252 A 1 
ATOM 2036 C C   . GLU A 1 252 ? -13.889 -18.079 13.780  1.00 91.83 252 A 1 
ATOM 2037 O O   . GLU A 1 252 ? -13.120 -18.577 12.951  1.00 91.49 252 A 1 
ATOM 2038 C CB  . GLU A 1 252 ? -15.299 -16.021 13.384  1.00 91.58 252 A 1 
ATOM 2039 C CG  . GLU A 1 252 ? -16.520 -15.407 12.671  1.00 90.42 252 A 1 
ATOM 2040 C CD  . GLU A 1 252 ? -16.682 -13.904 12.957  1.00 91.05 252 A 1 
ATOM 2041 O OE1 . GLU A 1 252 ? -17.447 -13.220 12.248  1.00 80.91 252 A 1 
ATOM 2042 O OE2 . GLU A 1 252 ? -16.092 -13.382 13.930  1.00 83.47 252 A 1 
ATOM 2043 N N   . ALA A 1 253 ? -13.616 -18.071 15.086  1.00 92.48 253 A 1 
ATOM 2044 C CA  . ALA A 1 253 ? -12.414 -18.667 15.662  1.00 91.98 253 A 1 
ATOM 2045 C C   . ALA A 1 253 ? -12.312 -20.164 15.336  1.00 92.30 253 A 1 
ATOM 2046 O O   . ALA A 1 253 ? -11.288 -20.627 14.832  1.00 92.09 253 A 1 
ATOM 2047 C CB  . ALA A 1 253 ? -12.426 -18.420 17.177  1.00 92.36 253 A 1 
ATOM 2048 N N   . ALA A 1 254 ? -13.405 -20.915 15.533  1.00 92.58 254 A 1 
ATOM 2049 C CA  . ALA A 1 254 ? -13.471 -22.339 15.200  1.00 92.60 254 A 1 
ATOM 2050 C C   . ALA A 1 254 ? -13.249 -22.605 13.699  1.00 92.75 254 A 1 
ATOM 2051 O O   . ALA A 1 254 ? -12.654 -23.622 13.326  1.00 92.20 254 A 1 
ATOM 2052 C CB  . ALA A 1 254 ? -14.823 -22.878 15.677  1.00 93.30 254 A 1 
ATOM 2053 N N   . THR A 1 255 ? -13.684 -21.684 12.837  1.00 93.49 255 A 1 
ATOM 2054 C CA  . THR A 1 255 ? -13.433 -21.755 11.389  1.00 93.08 255 A 1 
ATOM 2055 C C   . THR A 1 255 ? -11.945 -21.595 11.077  1.00 93.20 255 A 1 
ATOM 2056 O O   . THR A 1 255 ? -11.377 -22.463 10.410  1.00 92.11 255 A 1 
ATOM 2057 C CB  . THR A 1 255 ? -14.263 -20.718 10.621  1.00 93.30 255 A 1 
ATOM 2058 O OG1 . THR A 1 255 ? -15.631 -20.934 10.877  1.00 86.20 255 A 1 
ATOM 2059 C CG2 . THR A 1 255 ? -14.068 -20.824 9.108   1.00 85.78 255 A 1 
ATOM 2060 N N   . LEU A 1 256 ? -11.293 -20.546 11.591  1.00 92.75 256 A 1 
ATOM 2061 C CA  . LEU A 1 256 ? -9.862  -20.296 11.365  1.00 91.99 256 A 1 
ATOM 2062 C C   . LEU A 1 256 ? -8.990  -21.430 11.919  1.00 91.87 256 A 1 
ATOM 2063 O O   . LEU A 1 256 ? -8.142  -21.959 11.201  1.00 91.39 256 A 1 
ATOM 2064 C CB  . LEU A 1 256 ? -9.449  -18.949 11.990  1.00 92.04 256 A 1 
ATOM 2065 C CG  . LEU A 1 256 ? -10.051 -17.709 11.304  1.00 90.74 256 A 1 
ATOM 2066 C CD1 . LEU A 1 256 ? -9.603  -16.453 12.049  1.00 85.15 256 A 1 
ATOM 2067 C CD2 . LEU A 1 256 ? -9.622  -17.576 9.841   1.00 85.40 256 A 1 
ATOM 2068 N N   . ILE A 1 257 ? -9.252  -21.878 13.141  1.00 91.70 257 A 1 
ATOM 2069 C CA  . ILE A 1 257 ? -8.516  -23.010 13.719  1.00 91.11 257 A 1 
ATOM 2070 C C   . ILE A 1 257 ? -8.800  -24.307 12.943  1.00 90.70 257 A 1 
ATOM 2071 O O   . ILE A 1 257 ? -7.912  -25.133 12.729  1.00 89.26 257 A 1 
ATOM 2072 C CB  . ILE A 1 257 ? -8.823  -23.130 15.222  1.00 91.43 257 A 1 
ATOM 2073 C CG1 . ILE A 1 257 ? -8.397  -21.870 16.013  1.00 88.72 257 A 1 
ATOM 2074 C CG2 . ILE A 1 257 ? -8.149  -24.376 15.814  1.00 89.13 257 A 1 
ATOM 2075 C CD1 . ILE A 1 257 ? -6.958  -21.378 15.802  1.00 83.63 257 A 1 
ATOM 2076 N N   . GLY A 1 258 ? -10.011 -24.472 12.429  1.00 90.59 258 A 1 
ATOM 2077 C CA  . GLY A 1 258 ? -10.343 -25.565 11.523  1.00 89.39 258 A 1 
ATOM 2078 C C   . GLY A 1 258 ? -9.465  -25.605 10.269  1.00 89.88 258 A 1 
ATOM 2079 O O   . GLY A 1 258 ? -9.109  -26.702 9.815   1.00 88.59 258 A 1 
ATOM 2080 N N   . MET A 1 259 ? -9.087  -24.437 9.736   1.00 91.66 259 A 1 
ATOM 2081 C CA  . MET A 1 259 ? -8.189  -24.307 8.582   1.00 90.89 259 A 1 
ATOM 2082 C C   . MET A 1 259 ? -6.751  -24.737 8.894   1.00 90.41 259 A 1 
ATOM 2083 O O   . MET A 1 259 ? -6.083  -25.245 7.990   1.00 89.10 259 A 1 
ATOM 2084 C CB  . MET A 1 259 ? -8.173  -22.869 8.041   1.00 91.16 259 A 1 
ATOM 2085 C CG  . MET A 1 259 ? -9.521  -22.394 7.492   1.00 89.17 259 A 1 
ATOM 2086 S SD  . MET A 1 259 ? -9.542  -20.652 6.989   1.00 88.19 259 A 1 
ATOM 2087 C CE  . MET A 1 259 ? -8.393  -20.690 5.587   1.00 78.59 259 A 1 
ATOM 2088 N N   . CYS A 1 260 ? -6.289  -24.629 10.152  1.00 89.14 260 A 1 
ATOM 2089 C CA  . CYS A 1 260 ? -4.919  -25.007 10.534  1.00 87.30 260 A 1 
ATOM 2090 C C   . CYS A 1 260 ? -4.591  -26.476 10.208  1.00 86.35 260 A 1 
ATOM 2091 O O   . CYS A 1 260 ? -3.442  -26.814 9.922   1.00 84.83 260 A 1 
ATOM 2092 C CB  . CYS A 1 260 ? -4.691  -24.720 12.028  1.00 87.41 260 A 1 
ATOM 2093 S SG  . CYS A 1 260 ? -4.786  -22.934 12.348  1.00 85.64 260 A 1 
ATOM 2094 N N   . LYS A 1 261 ? -5.600  -27.356 10.124  1.00 87.92 261 A 1 
ATOM 2095 C CA  . LYS A 1 261 ? -5.413  -28.746 9.689   1.00 86.49 261 A 1 
ATOM 2096 C C   . LYS A 1 261 ? -5.000  -28.860 8.215   1.00 86.78 261 A 1 
ATOM 2097 O O   . LYS A 1 261 ? -4.191  -29.710 7.856   1.00 82.59 261 A 1 
ATOM 2098 C CB  . LYS A 1 261 ? -6.702  -29.532 9.972   1.00 84.54 261 A 1 
ATOM 2099 C CG  . LYS A 1 261 ? -6.518  -31.027 9.696   1.00 80.20 261 A 1 
ATOM 2100 C CD  . LYS A 1 261 ? -7.747  -31.823 10.144  1.00 75.09 261 A 1 
ATOM 2101 C CE  . LYS A 1 261 ? -7.491  -33.318 9.914   1.00 68.05 261 A 1 
ATOM 2102 N NZ  . LYS A 1 261 ? -8.575  -34.151 10.492  1.00 59.68 261 A 1 
ATOM 2103 N N   . ASN A 1 262 ? -5.608  -28.088 7.335   1.00 86.17 262 A 1 
ATOM 2104 C CA  . ASN A 1 262 ? -5.260  -27.984 5.910   1.00 87.15 262 A 1 
ATOM 2105 C C   . ASN A 1 262 ? -6.023  -26.797 5.289   1.00 88.20 262 A 1 
ATOM 2106 O O   . ASN A 1 262 ? -7.197  -26.950 4.936   1.00 86.47 262 A 1 
ATOM 2107 C CB  . ASN A 1 262 ? -5.597  -29.308 5.196   1.00 85.76 262 A 1 
ATOM 2108 C CG  . ASN A 1 262 ? -5.189  -29.315 3.725   1.00 84.73 262 A 1 
ATOM 2109 O OD1 . ASN A 1 262 ? -5.221  -28.322 3.021   1.00 79.42 262 A 1 
ATOM 2110 N ND2 . ASN A 1 262 ? -4.806  -30.454 3.200   1.00 78.13 262 A 1 
ATOM 2111 N N   . PRO A 1 263 ? -5.377  -25.636 5.102   1.00 86.21 263 A 1 
ATOM 2112 C CA  . PRO A 1 263 ? -6.060  -24.415 4.670   1.00 85.35 263 A 1 
ATOM 2113 C C   . PRO A 1 263 ? -6.603  -24.500 3.236   1.00 85.87 263 A 1 
ATOM 2114 O O   . PRO A 1 263 ? -7.638  -23.907 2.932   1.00 82.79 263 A 1 
ATOM 2115 C CB  . PRO A 1 263 ? -5.014  -23.302 4.834   1.00 84.32 263 A 1 
ATOM 2116 C CG  . PRO A 1 263 ? -3.679  -24.028 4.719   1.00 83.26 263 A 1 
ATOM 2117 C CD  . PRO A 1 263 ? -3.966  -25.374 5.362   1.00 86.06 263 A 1 
ATOM 2118 N N   . SER A 1 264 ? -5.971  -25.282 2.359   1.00 85.71 264 A 1 
ATOM 2119 C CA  . SER A 1 264 ? -6.459  -25.489 0.987   1.00 84.91 264 A 1 
ATOM 2120 C C   . SER A 1 264 ? -7.705  -26.381 0.934   1.00 85.15 264 A 1 
ATOM 2121 O O   . SER A 1 264 ? -8.604  -26.156 0.124   1.00 83.33 264 A 1 
ATOM 2122 C CB  . SER A 1 264 ? -5.364  -26.117 0.124   1.00 83.68 264 A 1 
ATOM 2123 O OG  . SER A 1 264 ? -4.225  -25.280 0.088   1.00 72.61 264 A 1 
ATOM 2124 N N   . TYR A 1 265 ? -7.762  -27.399 1.792   1.00 87.78 265 A 1 
ATOM 2125 C CA  . TYR A 1 265 ? -8.870  -28.357 1.831   1.00 88.37 265 A 1 
ATOM 2126 C C   . TYR A 1 265 ? -10.092 -27.821 2.596   1.00 89.39 265 A 1 
ATOM 2127 O O   . TYR A 1 265 ? -11.227 -28.098 2.204   1.00 86.73 265 A 1 
ATOM 2128 C CB  . TYR A 1 265 ? -8.359  -29.671 2.436   1.00 88.06 265 A 1 
ATOM 2129 C CG  . TYR A 1 265 ? -9.338  -30.825 2.327   1.00 87.27 265 A 1 
ATOM 2130 C CD1 . TYR A 1 265 ? -10.116 -31.207 3.439   1.00 77.24 265 A 1 
ATOM 2131 C CD2 . TYR A 1 265 ? -9.461  -31.526 1.112   1.00 78.73 265 A 1 
ATOM 2132 C CE1 . TYR A 1 265 ? -11.014 -32.288 3.334   1.00 76.89 265 A 1 
ATOM 2133 C CE2 . TYR A 1 265 ? -10.360 -32.606 1.004   1.00 77.08 265 A 1 
ATOM 2134 C CZ  . TYR A 1 265 ? -11.140 -32.985 2.116   1.00 84.11 265 A 1 
ATOM 2135 O OH  . TYR A 1 265 ? -12.019 -34.017 2.011   1.00 80.98 265 A 1 
ATOM 2136 N N   . PHE A 1 266 ? -9.868  -27.035 3.648   1.00 89.27 266 A 1 
ATOM 2137 C CA  . PHE A 1 266 ? -10.891 -26.390 4.474   1.00 89.19 266 A 1 
ATOM 2138 C C   . PHE A 1 266 ? -10.963 -24.882 4.204   1.00 89.69 266 A 1 
ATOM 2139 O O   . PHE A 1 266 ? -10.893 -24.069 5.120   1.00 86.66 266 A 1 
ATOM 2140 C CB  . PHE A 1 266 ? -10.645 -26.733 5.951   1.00 88.61 266 A 1 
ATOM 2141 C CG  . PHE A 1 266 ? -10.679 -28.218 6.265   1.00 88.62 266 A 1 
ATOM 2142 C CD1 . PHE A 1 266 ? -11.863 -28.954 6.084   1.00 81.72 266 A 1 
ATOM 2143 C CD2 . PHE A 1 266 ? -9.525  -28.862 6.751   1.00 83.65 266 A 1 
ATOM 2144 C CE1 . PHE A 1 266 ? -11.901 -30.324 6.393   1.00 82.43 266 A 1 
ATOM 2145 C CE2 . PHE A 1 266 ? -9.565  -30.233 7.060   1.00 82.61 266 A 1 
ATOM 2146 C CZ  . PHE A 1 266 ? -10.751 -30.965 6.883   1.00 86.40 266 A 1 
ATOM 2147 N N   . ASN A 1 267 ? -11.067 -24.500 2.934   1.00 90.02 267 A 1 
ATOM 2148 C CA  . ASN A 1 267 ? -11.136 -23.094 2.543   1.00 88.87 267 A 1 
ATOM 2149 C C   . ASN A 1 267 ? -12.587 -22.566 2.622   1.00 89.58 267 A 1 
ATOM 2150 O O   . ASN A 1 267 ? -13.432 -23.050 1.862   1.00 88.38 267 A 1 
ATOM 2151 C CB  . ASN A 1 267 ? -10.544 -22.943 1.139   1.00 85.98 267 A 1 
ATOM 2152 C CG  . ASN A 1 267 ? -10.412 -21.479 0.791   1.00 81.60 267 A 1 
ATOM 2153 O OD1 . ASN A 1 267 ? -11.378 -20.795 0.502   1.00 73.81 267 A 1 
ATOM 2154 N ND2 . ASN A 1 267 ? -9.216  -20.948 0.881   1.00 73.67 267 A 1 
ATOM 2155 N N   . PRO A 1 268 ? -12.894 -21.556 3.466   1.00 89.93 268 A 1 
ATOM 2156 C CA  . PRO A 1 268 ? -14.265 -21.080 3.672   1.00 89.28 268 A 1 
ATOM 2157 C C   . PRO A 1 268 ? -14.867 -20.369 2.453   1.00 89.92 268 A 1 
ATOM 2158 O O   . PRO A 1 268 ? -16.088 -20.291 2.342   1.00 88.12 268 A 1 
ATOM 2159 C CB  . PRO A 1 268 ? -14.189 -20.148 4.889   1.00 88.61 268 A 1 
ATOM 2160 C CG  . PRO A 1 268 ? -12.753 -19.630 4.866   1.00 87.28 268 A 1 
ATOM 2161 C CD  . PRO A 1 268 ? -11.971 -20.828 4.326   1.00 90.00 268 A 1 
ATOM 2162 N N   . LEU A 1 269 ? -14.052 -19.891 1.510   1.00 88.33 269 A 1 
ATOM 2163 C CA  . LEU A 1 269 ? -14.525 -19.223 0.288   1.00 87.30 269 A 1 
ATOM 2164 C C   . LEU A 1 269 ? -14.798 -20.214 -0.856  1.00 88.16 269 A 1 
ATOM 2165 O O   . LEU A 1 269 ? -15.691 -19.996 -1.669  1.00 85.50 269 A 1 
ATOM 2166 C CB  . LEU A 1 269 ? -13.497 -18.165 -0.159  1.00 86.47 269 A 1 
ATOM 2167 C CG  . LEU A 1 269 ? -13.145 -17.104 0.899   1.00 84.39 269 A 1 
ATOM 2168 C CD1 . LEU A 1 269 ? -12.062 -16.178 0.351   1.00 77.70 269 A 1 
ATOM 2169 C CD2 . LEU A 1 269 ? -14.353 -16.257 1.291   1.00 78.09 269 A 1 
ATOM 2170 N N   . ARG A 1 270 ? -14.024 -21.301 -0.943  1.00 87.10 270 A 1 
ATOM 2171 C CA  . ARG A 1 270 ? -14.127 -22.279 -2.047  1.00 86.14 270 A 1 
ATOM 2172 C C   . ARG A 1 270 ? -14.878 -23.558 -1.672  1.00 87.51 270 A 1 
ATOM 2173 O O   . ARG A 1 270 ? -15.391 -24.243 -2.555  1.00 84.02 270 A 1 
ATOM 2174 C CB  . ARG A 1 270 ? -12.723 -22.645 -2.556  1.00 84.57 270 A 1 
ATOM 2175 C CG  . ARG A 1 270 ? -11.980 -21.462 -3.182  1.00 77.97 270 A 1 
ATOM 2176 C CD  . ARG A 1 270 ? -10.632 -21.938 -3.737  1.00 75.20 270 A 1 
ATOM 2177 N NE  . ARG A 1 270 ? -9.882  -20.829 -4.357  1.00 66.04 270 A 1 
ATOM 2178 C CZ  . ARG A 1 270 ? -8.700  -20.912 -4.953  1.00 59.76 270 A 1 
ATOM 2179 N NH1 . ARG A 1 270 ? -8.049  -22.039 -5.042  1.00 55.13 270 A 1 
ATOM 2180 N NH2 . ARG A 1 270 ? -8.151  -19.850 -5.471  1.00 51.34 270 A 1 
ATOM 2181 N N   . GLN A 1 271 ? -14.888 -23.921 -0.390  1.00 88.50 271 A 1 
ATOM 2182 C CA  . GLN A 1 271 ? -15.359 -25.212 0.115   1.00 88.92 271 A 1 
ATOM 2183 C C   . GLN A 1 271 ? -16.238 -25.018 1.360   1.00 91.28 271 A 1 
ATOM 2184 O O   . GLN A 1 271 ? -15.957 -25.570 2.425   1.00 89.38 271 A 1 
ATOM 2185 C CB  . GLN A 1 271 ? -14.147 -26.133 0.391   1.00 87.39 271 A 1 
ATOM 2186 C CG  . GLN A 1 271 ? -13.277 -26.424 -0.849  1.00 83.52 271 A 1 
ATOM 2187 C CD  . GLN A 1 271 ? -13.971 -27.228 -1.942  1.00 81.22 271 A 1 
ATOM 2188 O OE1 . GLN A 1 271 ? -14.829 -28.067 -1.710  1.00 73.18 271 A 1 
ATOM 2189 N NE2 . GLN A 1 271 ? -13.590 -27.050 -3.189  1.00 72.26 271 A 1 
ATOM 2190 N N   . VAL A 1 272 ? -17.306 -24.216 1.225   1.00 90.33 272 A 1 
ATOM 2191 C CA  . VAL A 1 272 ? -18.162 -23.733 2.325   1.00 91.34 272 A 1 
ATOM 2192 C C   . VAL A 1 272 ? -18.674 -24.880 3.205   1.00 92.52 272 A 1 
ATOM 2193 O O   . VAL A 1 272 ? -18.370 -24.916 4.398   1.00 91.51 272 A 1 
ATOM 2194 C CB  . VAL A 1 272 ? -19.335 -22.887 1.776   1.00 90.38 272 A 1 
ATOM 2195 C CG1 . VAL A 1 272 ? -20.215 -22.335 2.900   1.00 84.88 272 A 1 
ATOM 2196 C CG2 . VAL A 1 272 ? -18.821 -21.703 0.946   1.00 85.10 272 A 1 
ATOM 2197 N N   . GLU A 1 273 ? -19.361 -25.869 2.632   1.00 90.33 273 A 1 
ATOM 2198 C CA  . GLU A 1 273 ? -19.944 -26.985 3.391   1.00 90.94 273 A 1 
ATOM 2199 C C   . GLU A 1 273 ? -18.890 -27.847 4.100   1.00 91.52 273 A 1 
ATOM 2200 O O   . GLU A 1 273 ? -19.035 -28.215 5.269   1.00 89.53 273 A 1 
ATOM 2201 C CB  . GLU A 1 273 ? -20.783 -27.873 2.453   1.00 90.42 273 A 1 
ATOM 2202 C CG  . GLU A 1 273 ? -22.078 -27.190 1.978   1.00 81.01 273 A 1 
ATOM 2203 C CD  . GLU A 1 273 ? -22.932 -26.707 3.161   1.00 74.19 273 A 1 
ATOM 2204 O OE1 . GLU A 1 273 ? -23.412 -25.555 3.103   1.00 64.32 273 A 1 
ATOM 2205 O OE2 . GLU A 1 273 ? -23.012 -27.445 4.170   1.00 64.46 273 A 1 
ATOM 2206 N N   . ARG A 1 274 ? -17.784 -28.119 3.426   1.00 90.80 274 A 1 
ATOM 2207 C CA  . ARG A 1 274 ? -16.679 -28.890 4.013   1.00 91.95 274 A 1 
ATOM 2208 C C   . ARG A 1 274 ? -16.030 -28.141 5.179   1.00 92.98 274 A 1 
ATOM 2209 O O   . ARG A 1 274 ? -15.715 -28.746 6.202   1.00 90.63 274 A 1 
ATOM 2210 C CB  . ARG A 1 274 ? -15.664 -29.196 2.912   1.00 90.68 274 A 1 
ATOM 2211 C CG  . ARG A 1 274 ? -14.586 -30.169 3.396   1.00 84.14 274 A 1 
ATOM 2212 C CD  . ARG A 1 274 ? -13.519 -30.373 2.315   1.00 85.13 274 A 1 
ATOM 2213 N NE  . ARG A 1 274 ? -14.073 -30.967 1.082   1.00 78.76 274 A 1 
ATOM 2214 C CZ  . ARG A 1 274 ? -13.472 -30.972 -0.093  1.00 77.76 274 A 1 
ATOM 2215 N NH1 . ARG A 1 274 ? -12.274 -30.484 -0.258  1.00 67.73 274 A 1 
ATOM 2216 N NH2 . ARG A 1 274 ? -14.083 -31.458 -1.143  1.00 66.94 274 A 1 
ATOM 2217 N N   . THR A 1 275 ? -15.859 -26.836 5.014   1.00 91.77 275 A 1 
ATOM 2218 C CA  . THR A 1 275 ? -15.291 -25.967 6.049   1.00 91.75 275 A 1 
ATOM 2219 C C   . THR A 1 275 ? -16.252 -25.832 7.227   1.00 92.40 275 A 1 
ATOM 2220 O O   . THR A 1 275 ? -15.819 -25.947 8.368   1.00 91.75 275 A 1 
ATOM 2221 C CB  . THR A 1 275 ? -14.933 -24.591 5.480   1.00 91.84 275 A 1 
ATOM 2222 O OG1 . THR A 1 275 ? -14.119 -24.764 4.344   1.00 85.18 275 A 1 
ATOM 2223 C CG2 . THR A 1 275 ? -14.143 -23.766 6.492   1.00 84.89 275 A 1 
ATOM 2224 N N   . ARG A 1 276 ? -17.556 -25.704 6.976   1.00 90.68 276 A 1 
ATOM 2225 C CA  . ARG A 1 276 ? -18.600 -25.732 8.010   1.00 92.19 276 A 1 
ATOM 2226 C C   . ARG A 1 276 ? -18.565 -27.041 8.805   1.00 92.20 276 A 1 
ATOM 2227 O O   . ARG A 1 276 ? -18.586 -27.006 10.034  1.00 90.95 276 A 1 
ATOM 2228 C CB  . ARG A 1 276 ? -19.967 -25.508 7.347   1.00 92.53 276 A 1 
ATOM 2229 C CG  . ARG A 1 276 ? -21.096 -25.396 8.380   1.00 90.25 276 A 1 
ATOM 2230 C CD  . ARG A 1 276 ? -22.441 -25.235 7.669   1.00 88.52 276 A 1 
ATOM 2231 N NE  . ARG A 1 276 ? -23.547 -25.175 8.636   1.00 79.73 276 A 1 
ATOM 2232 C CZ  . ARG A 1 276 ? -24.830 -25.288 8.346   1.00 75.09 276 A 1 
ATOM 2233 N NH1 . ARG A 1 276 ? -25.255 -25.470 7.122   1.00 67.28 276 A 1 
ATOM 2234 N NH2 . ARG A 1 276 ? -25.723 -25.219 9.295   1.00 64.78 276 A 1 
ATOM 2235 N N   . GLY A 1 277 ? -18.439 -28.180 8.131   1.00 91.73 277 A 1 
ATOM 2236 C CA  . GLY A 1 277 ? -18.252 -29.474 8.794   1.00 90.80 277 A 1 
ATOM 2237 C C   . GLY A 1 277 ? -17.014 -29.499 9.697   1.00 91.82 277 A 1 
ATOM 2238 O O   . GLY A 1 277 ? -17.092 -29.945 10.840  1.00 90.57 277 A 1 
ATOM 2239 N N   . ARG A 1 278 ? -15.890 -28.967 9.232   1.00 92.74 278 A 1 
ATOM 2240 C CA  . ARG A 1 278 ? -14.659 -28.873 10.042  1.00 92.89 278 A 1 
ATOM 2241 C C   . ARG A 1 278 ? -14.805 -27.908 11.218  1.00 93.60 278 A 1 
ATOM 2242 O O   . ARG A 1 278 ? -14.382 -28.265 12.316  1.00 91.87 278 A 1 
ATOM 2243 C CB  . ARG A 1 278 ? -13.463 -28.525 9.147   1.00 92.26 278 A 1 
ATOM 2244 C CG  . ARG A 1 278 ? -12.129 -28.406 9.910   1.00 89.32 278 A 1 
ATOM 2245 C CD  . ARG A 1 278 ? -11.727 -29.688 10.662  1.00 85.82 278 A 1 
ATOM 2246 N NE  . ARG A 1 278 ? -10.483 -29.491 11.429  1.00 80.90 278 A 1 
ATOM 2247 C CZ  . ARG A 1 278 ? -10.125 -30.108 12.547  1.00 76.65 278 A 1 
ATOM 2248 N NH1 . ARG A 1 278 ? -10.825 -31.079 13.064  1.00 66.82 278 A 1 
ATOM 2249 N NH2 . ARG A 1 278 ? -9.048  -29.742 13.178  1.00 68.67 278 A 1 
ATOM 2250 N N   . ARG A 1 279 ? -15.422 -26.742 11.027  1.00 92.21 279 A 1 
ATOM 2251 C CA  . ARG A 1 279 ? -15.779 -25.798 12.104  1.00 92.74 279 A 1 
ATOM 2252 C C   . ARG A 1 279 ? -16.585 -26.501 13.196  1.00 93.19 279 A 1 
ATOM 2253 O O   . ARG A 1 279 ? -16.264 -26.380 14.369  1.00 92.88 279 A 1 
ATOM 2254 C CB  . ARG A 1 279 ? -16.576 -24.629 11.505  1.00 92.46 279 A 1 
ATOM 2255 C CG  . ARG A 1 279 ? -16.997 -23.571 12.537  1.00 91.48 279 A 1 
ATOM 2256 C CD  . ARG A 1 279 ? -18.166 -22.721 12.021  1.00 90.97 279 A 1 
ATOM 2257 N NE  . ARG A 1 279 ? -19.416 -23.496 11.945  1.00 87.40 279 A 1 
ATOM 2258 C CZ  . ARG A 1 279 ? -20.598 -23.037 11.559  1.00 88.99 279 A 1 
ATOM 2259 N NH1 . ARG A 1 279 ? -20.773 -21.817 11.130  1.00 77.38 279 A 1 
ATOM 2260 N NH2 . ARG A 1 279 ? -21.640 -23.807 11.605  1.00 80.35 279 A 1 
ATOM 2261 N N   . ASN A 1 280 ? -17.587 -27.294 12.809  1.00 92.59 280 A 1 
ATOM 2262 C CA  . ASN A 1 280 ? -18.433 -28.011 13.760  1.00 92.87 280 A 1 
ATOM 2263 C C   . ASN A 1 280 ? -17.651 -29.061 14.570  1.00 93.40 280 A 1 
ATOM 2264 O O   . ASN A 1 280 ? -17.930 -29.222 15.749  1.00 92.21 280 A 1 
ATOM 2265 C CB  . ASN A 1 280 ? -19.623 -28.625 13.010  1.00 93.05 280 A 1 
ATOM 2266 C CG  . ASN A 1 280 ? -20.617 -27.593 12.495  1.00 92.84 280 A 1 
ATOM 2267 O OD1 . ASN A 1 280 ? -20.489 -26.391 12.674  1.00 86.06 280 A 1 
ATOM 2268 N ND2 . ASN A 1 280 ? -21.670 -28.039 11.848  1.00 86.59 280 A 1 
ATOM 2269 N N   . VAL A 1 281 ? -16.649 -29.704 13.984  1.00 92.83 281 A 1 
ATOM 2270 C CA  . VAL A 1 281 ? -15.726 -30.592 14.721  1.00 91.62 281 A 1 
ATOM 2271 C C   . VAL A 1 281 ? -14.888 -29.810 15.738  1.00 92.22 281 A 1 
ATOM 2272 O O   . VAL A 1 281 ? -14.686 -30.293 16.847  1.00 91.35 281 A 1 
ATOM 2273 C CB  . VAL A 1 281 ? -14.811 -31.370 13.758  1.00 91.39 281 A 1 
ATOM 2274 C CG1 . VAL A 1 281 ? -13.718 -32.177 14.478  1.00 87.26 281 A 1 
ATOM 2275 C CG2 . VAL A 1 281 ? -15.617 -32.362 12.905  1.00 87.07 281 A 1 
ATOM 2276 N N   . VAL A 1 282 ? -14.424 -28.604 15.396  1.00 92.18 282 A 1 
ATOM 2277 C CA  . VAL A 1 282 ? -13.709 -27.736 16.352  1.00 92.17 282 A 1 
ATOM 2278 C C   . VAL A 1 282 ? -14.628 -27.334 17.510  1.00 92.86 282 A 1 
ATOM 2279 O O   . VAL A 1 282 ? -14.222 -27.426 18.662  1.00 92.58 282 A 1 
ATOM 2280 C CB  . VAL A 1 282 ? -13.118 -26.494 15.655  1.00 92.28 282 A 1 
ATOM 2281 C CG1 . VAL A 1 282 ? -12.464 -25.526 16.646  1.00 87.44 282 A 1 
ATOM 2282 C CG2 . VAL A 1 282 ? -12.065 -26.890 14.612  1.00 86.76 282 A 1 
ATOM 2283 N N   . LEU A 1 283 ? -15.884 -26.974 17.232  1.00 91.59 283 A 1 
ATOM 2284 C CA  . LEU A 1 283 ? -16.880 -26.662 18.264  1.00 91.67 283 A 1 
ATOM 2285 C C   . LEU A 1 283 ? -17.174 -27.867 19.180  1.00 92.49 283 A 1 
ATOM 2286 O O   . LEU A 1 283 ? -17.311 -27.689 20.388  1.00 92.36 283 A 1 
ATOM 2287 C CB  . LEU A 1 283 ? -18.178 -26.169 17.600  1.00 92.58 283 A 1 
ATOM 2288 C CG  . LEU A 1 283 ? -18.072 -24.811 16.875  1.00 92.20 283 A 1 
ATOM 2289 C CD1 . LEU A 1 283 ? -19.357 -24.553 16.085  1.00 84.19 283 A 1 
ATOM 2290 C CD2 . LEU A 1 283 ? -17.864 -23.651 17.846  1.00 86.46 283 A 1 
ATOM 2291 N N   . ASP A 1 284 ? -17.235 -29.081 18.628  1.00 92.76 284 A 1 
ATOM 2292 C CA  . ASP A 1 284 ? -17.364 -30.312 19.422  1.00 91.71 284 A 1 
ATOM 2293 C C   . ASP A 1 284 ? -16.158 -30.477 20.365  1.00 91.76 284 A 1 
ATOM 2294 O O   . ASP A 1 284 ? -16.346 -30.643 21.569  1.00 90.79 284 A 1 
ATOM 2295 C CB  . ASP A 1 284 ? -17.549 -31.547 18.506  1.00 91.95 284 A 1 
ATOM 2296 C CG  . ASP A 1 284 ? -18.910 -31.587 17.790  1.00 90.83 284 A 1 
ATOM 2297 O OD1 . ASP A 1 284 ? -19.933 -31.148 18.364  1.00 84.41 284 A 1 
ATOM 2298 O OD2 . ASP A 1 284 ? -19.015 -32.056 16.629  1.00 85.60 284 A 1 
ATOM 2299 N N   . GLN A 1 285 ? -14.947 -30.300 19.867  1.00 92.19 285 A 1 
ATOM 2300 C CA  . GLN A 1 285 ? -13.720 -30.384 20.670  1.00 90.51 285 A 1 
ATOM 2301 C C   . GLN A 1 285 ? -13.644 -29.290 21.748  1.00 90.78 285 A 1 
ATOM 2302 O O   . GLN A 1 285 ? -13.200 -29.552 22.866  1.00 90.09 285 A 1 
ATOM 2303 C CB  . GLN A 1 285 ? -12.495 -30.308 19.743  1.00 90.66 285 A 1 
ATOM 2304 C CG  . GLN A 1 285 ? -12.364 -31.560 18.869  1.00 88.52 285 A 1 
ATOM 2305 C CD  . GLN A 1 285 ? -11.229 -31.465 17.856  1.00 86.38 285 A 1 
ATOM 2306 O OE1 . GLN A 1 285 ? -11.129 -30.564 17.039  1.00 78.68 285 A 1 
ATOM 2307 N NE2 . GLN A 1 285 ? -10.338 -32.432 17.832  1.00 75.38 285 A 1 
ATOM 2308 N N   . MET A 1 286 ? -14.104 -28.074 21.455  1.00 90.01 286 A 1 
ATOM 2309 C CA  . MET A 1 286 ? -14.201 -27.006 22.460  1.00 90.68 286 A 1 
ATOM 2310 C C   . MET A 1 286 ? -15.196 -27.355 23.573  1.00 91.52 286 A 1 
ATOM 2311 O O   . MET A 1 286 ? -14.931 -27.069 24.736  1.00 91.23 286 A 1 
ATOM 2312 C CB  . MET A 1 286 ? -14.612 -25.680 21.801  1.00 92.10 286 A 1 
ATOM 2313 C CG  . MET A 1 286 ? -13.507 -25.073 20.936  1.00 91.14 286 A 1 
ATOM 2314 S SD  . MET A 1 286 ? -13.987 -23.534 20.111  1.00 90.77 286 A 1 
ATOM 2315 C CE  . MET A 1 286 ? -13.891 -22.379 21.509  1.00 80.36 286 A 1 
ATOM 2316 N N   . CYS A 1 287 ? -16.317 -27.987 23.235  1.00 91.94 287 A 1 
ATOM 2317 C CA  . CYS A 1 287 ? -17.311 -28.454 24.202  1.00 91.48 287 A 1 
ATOM 2318 C C   . CYS A 1 287 ? -16.779 -29.607 25.061  1.00 91.04 287 A 1 
ATOM 2319 O O   . CYS A 1 287 ? -16.939 -29.579 26.283  1.00 89.82 287 A 1 
ATOM 2320 C CB  . CYS A 1 287 ? -18.579 -28.850 23.439  1.00 92.15 287 A 1 
ATOM 2321 S SG  . CYS A 1 287 ? -19.919 -29.269 24.590  1.00 90.16 287 A 1 
ATOM 2322 N N   . ASP A 1 288 ? -16.102 -30.577 24.455  1.00 91.10 288 A 1 
ATOM 2323 C CA  . ASP A 1 288 ? -15.498 -31.718 25.158  1.00 89.19 288 A 1 
ATOM 2324 C C   . ASP A 1 288 ? -14.421 -31.269 26.164  1.00 88.28 288 A 1 
ATOM 2325 O O   . ASP A 1 288 ? -14.233 -31.892 27.210  1.00 85.45 288 A 1 
ATOM 2326 C CB  . ASP A 1 288 ? -14.902 -32.698 24.130  1.00 88.74 288 A 1 
ATOM 2327 C CG  . ASP A 1 288 ? -15.942 -33.424 23.259  1.00 86.25 288 A 1 
ATOM 2328 O OD1 . ASP A 1 288 ? -17.136 -33.467 23.642  1.00 80.24 288 A 1 
ATOM 2329 O OD2 . ASP A 1 288 ? -15.525 -33.983 22.214  1.00 81.36 288 A 1 
ATOM 2330 N N   . ASN A 1 289 ? -13.765 -30.143 25.880  1.00 89.82 289 A 1 
ATOM 2331 C CA  . ASN A 1 289 ? -12.769 -29.505 26.746  1.00 88.52 289 A 1 
ATOM 2332 C C   . ASN A 1 289 ? -13.345 -28.414 27.667  1.00 88.96 289 A 1 
ATOM 2333 O O   . ASN A 1 289 ? -12.587 -27.667 28.291  1.00 86.57 289 A 1 
ATOM 2334 C CB  . ASN A 1 289 ? -11.612 -29.009 25.871  1.00 88.12 289 A 1 
ATOM 2335 C CG  . ASN A 1 289 ? -10.748 -30.162 25.427  1.00 86.34 289 A 1 
ATOM 2336 O OD1 . ASN A 1 289 ? -9.979  -30.681 26.218  1.00 76.63 289 A 1 
ATOM 2337 N ND2 . ASN A 1 289 ? -10.853 -30.617 24.207  1.00 76.48 289 A 1 
ATOM 2338 N N   . HIS A 1 290 ? -14.676 -28.313 27.759  1.00 90.78 290 A 1 
ATOM 2339 C CA  . HIS A 1 290 ? -15.393 -27.392 28.653  1.00 90.99 290 A 1 
ATOM 2340 C C   . HIS A 1 290 ? -15.135 -25.890 28.407  1.00 91.63 290 A 1 
ATOM 2341 O O   . HIS A 1 290 ? -15.343 -25.078 29.308  1.00 88.44 290 A 1 
ATOM 2342 C CB  . HIS A 1 290 ? -15.183 -27.804 30.124  1.00 90.57 290 A 1 
ATOM 2343 C CG  . HIS A 1 290 ? -15.476 -29.259 30.399  1.00 89.87 290 A 1 
ATOM 2344 N ND1 . HIS A 1 290 ? -16.676 -29.894 30.194  1.00 77.50 290 A 1 
ATOM 2345 C CD2 . HIS A 1 290 ? -14.602 -30.189 30.896  1.00 79.20 290 A 1 
ATOM 2346 C CE1 . HIS A 1 290 ? -16.538 -31.176 30.559  1.00 79.65 290 A 1 
ATOM 2347 N NE2 . HIS A 1 290 ? -15.289 -31.407 31.008  1.00 81.52 290 A 1 
ATOM 2348 N N   . TYR A 1 291 ? -14.719 -25.494 27.201  1.00 90.70 291 A 1 
ATOM 2349 C CA  . TYR A 1 291 ? -14.584 -24.081 26.821  1.00 90.97 291 A 1 
ATOM 2350 C C   . TYR A 1 291 ? -15.917 -23.435 26.429  1.00 92.37 291 A 1 
ATOM 2351 O O   . TYR A 1 291 ? -16.051 -22.215 26.521  1.00 90.05 291 A 1 
ATOM 2352 C CB  . TYR A 1 291 ? -13.575 -23.946 25.677  1.00 90.47 291 A 1 
ATOM 2353 C CG  . TYR A 1 291 ? -12.148 -24.274 26.062  1.00 90.02 291 A 1 
ATOM 2354 C CD1 . TYR A 1 291 ? -11.500 -23.514 27.057  1.00 84.11 291 A 1 
ATOM 2355 C CD2 . TYR A 1 291 ? -11.461 -25.322 25.428  1.00 85.21 291 A 1 
ATOM 2356 C CE1 . TYR A 1 291 ? -10.173 -23.803 27.417  1.00 83.31 291 A 1 
ATOM 2357 C CE2 . TYR A 1 291 ? -10.129 -25.617 25.785  1.00 83.63 291 A 1 
ATOM 2358 C CZ  . TYR A 1 291 ? -9.484  -24.854 26.780  1.00 86.34 291 A 1 
ATOM 2359 O OH  . TYR A 1 291 ? -8.198  -25.133 27.126  1.00 84.53 291 A 1 
ATOM 2360 N N   . ILE A 1 292 ? -16.884 -24.238 25.977  1.00 90.42 292 A 1 
ATOM 2361 C CA  . ILE A 1 292 ? -18.264 -23.838 25.679  1.00 91.30 292 A 1 
ATOM 2362 C C   . ILE A 1 292 ? -19.232 -24.896 26.216  1.00 92.13 292 A 1 
ATOM 2363 O O   . ILE A 1 292 ? -18.890 -26.077 26.336  1.00 90.54 292 A 1 
ATOM 2364 C CB  . ILE A 1 292 ? -18.483 -23.583 24.165  1.00 91.58 292 A 1 
ATOM 2365 C CG1 . ILE A 1 292 ? -18.242 -24.842 23.307  1.00 88.22 292 A 1 
ATOM 2366 C CG2 . ILE A 1 292 ? -17.613 -22.399 23.694  1.00 87.73 292 A 1 
ATOM 2367 C CD1 . ILE A 1 292 ? -18.497 -24.662 21.809  1.00 88.10 292 A 1 
ATOM 2368 N N   . THR A 1 293 ? -20.463 -24.488 26.520  1.00 92.68 293 A 1 
ATOM 2369 C CA  . THR A 1 293 ? -21.530 -25.397 26.965  1.00 92.63 293 A 1 
ATOM 2370 C C   . THR A 1 293 ? -22.118 -26.201 25.799  1.00 92.93 293 A 1 
ATOM 2371 O O   . THR A 1 293 ? -21.982 -25.852 24.626  1.00 92.54 293 A 1 
ATOM 2372 C CB  . THR A 1 293 ? -22.646 -24.636 27.695  1.00 93.40 293 A 1 
ATOM 2373 O OG1 . THR A 1 293 ? -23.298 -23.773 26.806  1.00 88.86 293 A 1 
ATOM 2374 C CG2 . THR A 1 293 ? -22.151 -23.833 28.897  1.00 86.29 293 A 1 
ATOM 2375 N N   . LYS A 1 294 ? -22.840 -27.285 26.100  1.00 93.71 294 A 1 
ATOM 2376 C CA  . LYS A 1 294 ? -23.555 -28.076 25.078  1.00 93.77 294 A 1 
ATOM 2377 C C   . LYS A 1 294 ? -24.594 -27.244 24.322  1.00 94.21 294 A 1 
ATOM 2378 O O   . LYS A 1 294 ? -24.705 -27.372 23.109  1.00 92.44 294 A 1 
ATOM 2379 C CB  . LYS A 1 294 ? -24.220 -29.310 25.705  1.00 93.00 294 A 1 
ATOM 2380 C CG  . LYS A 1 294 ? -23.194 -30.342 26.184  1.00 82.94 294 A 1 
ATOM 2381 C CD  . LYS A 1 294 ? -23.892 -31.589 26.737  1.00 78.77 294 A 1 
ATOM 2382 C CE  . LYS A 1 294 ? -22.837 -32.596 27.211  1.00 69.34 294 A 1 
ATOM 2383 N NZ  . LYS A 1 294 ? -23.454 -33.803 27.821  1.00 59.86 294 A 1 
ATOM 2384 N N   . ALA A 1 295 ? -25.316 -26.375 25.028  1.00 93.16 295 A 1 
ATOM 2385 C CA  . ALA A 1 295 ? -26.321 -25.501 24.427  1.00 93.29 295 A 1 
ATOM 2386 C C   . ALA A 1 295 ? -25.690 -24.485 23.455  1.00 93.72 295 A 1 
ATOM 2387 O O   . ALA A 1 295 ? -26.185 -24.314 22.340  1.00 91.90 295 A 1 
ATOM 2388 C CB  . ALA A 1 295 ? -27.092 -24.808 25.553  1.00 93.90 295 A 1 
ATOM 2389 N N   . GLU A 1 296 ? -24.572 -23.858 23.836  1.00 92.21 296 A 1 
ATOM 2390 C CA  . GLU A 1 296 ? -23.814 -22.957 22.957  1.00 91.60 296 A 1 
ATOM 2391 C C   . GLU A 1 296 ? -23.286 -23.695 21.729  1.00 92.30 296 A 1 
ATOM 2392 O O   . GLU A 1 296 ? -23.495 -23.234 20.608  1.00 90.98 296 A 1 
ATOM 2393 C CB  . GLU A 1 296 ? -22.636 -22.340 23.718  1.00 91.45 296 A 1 
ATOM 2394 C CG  . GLU A 1 296 ? -23.092 -21.265 24.713  1.00 85.32 296 A 1 
ATOM 2395 C CD  . GLU A 1 296 ? -22.001 -20.932 25.737  1.00 85.43 296 A 1 
ATOM 2396 O OE1 . GLU A 1 296 ? -21.896 -19.757 26.126  1.00 74.40 296 A 1 
ATOM 2397 O OE2 . GLU A 1 296 ? -21.343 -21.901 26.193  1.00 76.80 296 A 1 
ATOM 2398 N N   . ARG A 1 297 ? -22.688 -24.862 21.900  1.00 91.13 297 A 1 
ATOM 2399 C CA  . ARG A 1 297 ? -22.212 -25.700 20.793  1.00 91.31 297 A 1 
ATOM 2400 C C   . ARG A 1 297 ? -23.322 -25.980 19.785  1.00 91.46 297 A 1 
ATOM 2401 O O   . ARG A 1 297 ? -23.122 -25.791 18.588  1.00 90.58 297 A 1 
ATOM 2402 C CB  . ARG A 1 297 ? -21.650 -27.010 21.356  1.00 91.26 297 A 1 
ATOM 2403 C CG  . ARG A 1 297 ? -21.142 -27.957 20.263  1.00 89.29 297 A 1 
ATOM 2404 C CD  . ARG A 1 297 ? -21.115 -29.405 20.750  1.00 89.33 297 A 1 
ATOM 2405 N NE  . ARG A 1 297 ? -22.462 -29.928 21.025  1.00 83.28 297 A 1 
ATOM 2406 C CZ  . ARG A 1 297 ? -22.753 -31.045 21.655  1.00 83.38 297 A 1 
ATOM 2407 N NH1 . ARG A 1 297 ? -21.825 -31.851 22.104  1.00 71.32 297 A 1 
ATOM 2408 N NH2 . ARG A 1 297 ? -23.994 -31.365 21.851  1.00 72.70 297 A 1 
ATOM 2409 N N   . ASP A 1 298 ? -24.479 -26.457 20.259  1.00 92.80 298 A 1 
ATOM 2410 C CA  . ASP A 1 298 ? -25.586 -26.846 19.382  1.00 91.85 298 A 1 
ATOM 2411 C C   . ASP A 1 298 ? -26.158 -25.637 18.632  1.00 92.30 298 A 1 
ATOM 2412 O O   . ASP A 1 298 ? -26.400 -25.719 17.425  1.00 90.43 298 A 1 
ATOM 2413 C CB  . ASP A 1 298 ? -26.652 -27.603 20.200  1.00 92.01 298 A 1 
ATOM 2414 C CG  . ASP A 1 298 ? -26.155 -28.969 20.704  1.00 90.78 298 A 1 
ATOM 2415 O OD1 . ASP A 1 298 ? -25.167 -29.496 20.144  1.00 84.27 298 A 1 
ATOM 2416 O OD2 . ASP A 1 298 ? -26.732 -29.524 21.662  1.00 85.70 298 A 1 
ATOM 2417 N N   . SER A 1 299 ? -26.272 -24.490 19.300  1.00 94.14 299 A 1 
ATOM 2418 C CA  . SER A 1 299 ? -26.664 -23.218 18.681  1.00 93.57 299 A 1 
ATOM 2419 C C   . SER A 1 299 ? -25.668 -22.772 17.600  1.00 93.42 299 A 1 
ATOM 2420 O O   . SER A 1 299 ? -26.055 -22.511 16.460  1.00 91.98 299 A 1 
ATOM 2421 C CB  . SER A 1 299 ? -26.795 -22.149 19.771  1.00 93.47 299 A 1 
ATOM 2422 O OG  . SER A 1 299 ? -27.272 -20.940 19.219  1.00 81.77 299 A 1 
ATOM 2423 N N   . LEU A 1 300 ? -24.367 -22.759 17.900  1.00 92.45 300 A 1 
ATOM 2424 C CA  . LEU A 1 300 ? -23.312 -22.326 16.972  1.00 91.68 300 A 1 
ATOM 2425 C C   . LEU A 1 300 ? -23.178 -23.254 15.753  1.00 92.27 300 A 1 
ATOM 2426 O O   . LEU A 1 300 ? -22.923 -22.791 14.639  1.00 91.59 300 A 1 
ATOM 2427 C CB  . LEU A 1 300 ? -21.982 -22.244 17.737  1.00 92.05 300 A 1 
ATOM 2428 C CG  . LEU A 1 300 ? -21.908 -21.127 18.797  1.00 91.60 300 A 1 
ATOM 2429 C CD1 . LEU A 1 300 ? -20.644 -21.318 19.634  1.00 84.65 300 A 1 
ATOM 2430 C CD2 . LEU A 1 300 ? -21.864 -19.737 18.166  1.00 86.98 300 A 1 
ATOM 2431 N N   . LYS A 1 301 ? -23.394 -24.573 15.923  1.00 91.80 301 A 1 
ATOM 2432 C CA  . LYS A 1 301 ? -23.383 -25.541 14.812  1.00 91.54 301 A 1 
ATOM 2433 C C   . LYS A 1 301 ? -24.540 -25.328 13.832  1.00 91.86 301 A 1 
ATOM 2434 O O   . LYS A 1 301 ? -24.382 -25.640 12.644  1.00 90.24 301 A 1 
ATOM 2435 C CB  . LYS A 1 301 ? -23.397 -26.974 15.363  1.00 91.77 301 A 1 
ATOM 2436 C CG  . LYS A 1 301 ? -22.026 -27.370 15.938  1.00 91.37 301 A 1 
ATOM 2437 C CD  . LYS A 1 301 ? -22.019 -28.746 16.613  1.00 90.43 301 A 1 
ATOM 2438 C CE  . LYS A 1 301 ? -22.033 -29.894 15.601  1.00 84.83 301 A 1 
ATOM 2439 N NZ  . LYS A 1 301 ? -21.714 -31.180 16.270  1.00 79.95 301 A 1 
ATOM 2440 N N   . ALA A 1 302 ? -25.678 -24.805 14.301  1.00 92.84 302 A 1 
ATOM 2441 C CA  . ALA A 1 302 ? -26.826 -24.489 13.451  1.00 91.74 302 A 1 
ATOM 2442 C C   . ALA A 1 302 ? -26.564 -23.279 12.537  1.00 92.19 302 A 1 
ATOM 2443 O O   . ALA A 1 302 ? -27.093 -23.232 11.424  1.00 89.57 302 A 1 
ATOM 2444 C CB  . ALA A 1 302 ? -28.053 -24.288 14.342  1.00 91.82 302 A 1 
ATOM 2445 N N   . LEU A 1 303 ? -25.697 -22.343 12.940  1.00 91.50 303 A 1 
ATOM 2446 C CA  . LEU A 1 303 ? -25.392 -21.140 12.162  1.00 90.76 303 A 1 
ATOM 2447 C C   . LEU A 1 303 ? -24.764 -21.476 10.795  1.00 91.71 303 A 1 
ATOM 2448 O O   . LEU A 1 303 ? -23.916 -22.377 10.694  1.00 90.77 303 A 1 
ATOM 2449 C CB  . LEU A 1 303 ? -24.468 -20.194 12.958  1.00 90.48 303 A 1 
ATOM 2450 C CG  . LEU A 1 303 ? -25.085 -19.617 14.249  1.00 87.50 303 A 1 
ATOM 2451 C CD1 . LEU A 1 303 ? -24.048 -18.735 14.948  1.00 79.55 303 A 1 
ATOM 2452 C CD2 . LEU A 1 303 ? -26.327 -18.767 13.977  1.00 80.91 303 A 1 
ATOM 2453 N N   . PRO A 1 304 ? -25.127 -20.740 9.715   1.00 92.70 304 A 1 
ATOM 2454 C CA  . PRO A 1 304 ? -24.430 -20.849 8.438   1.00 91.93 304 A 1 
ATOM 2455 C C   . PRO A 1 304 ? -22.972 -20.381 8.570   1.00 92.51 304 A 1 
ATOM 2456 O O   . PRO A 1 304 ? -22.609 -19.654 9.495   1.00 90.93 304 A 1 
ATOM 2457 C CB  . PRO A 1 304 ? -25.238 -19.986 7.463   1.00 91.40 304 A 1 
ATOM 2458 C CG  . PRO A 1 304 ? -25.838 -18.903 8.367   1.00 90.31 304 A 1 
ATOM 2459 C CD  . PRO A 1 304 ? -26.099 -19.650 9.674   1.00 93.16 304 A 1 
ATOM 2460 N N   . LEU A 1 305 ? -22.116 -20.797 7.641   1.00 89.85 305 A 1 
ATOM 2461 C CA  . LEU A 1 305 ? -20.769 -20.241 7.540   1.00 90.19 305 A 1 
ATOM 2462 C C   . LEU A 1 305 ? -20.835 -18.940 6.736   1.00 90.33 305 A 1 
ATOM 2463 O O   . LEU A 1 305 ? -21.033 -18.982 5.523   1.00 87.60 305 A 1 
ATOM 2464 C CB  . LEU A 1 305 ? -19.824 -21.284 6.918   1.00 88.94 305 A 1 
ATOM 2465 C CG  . LEU A 1 305 ? -18.371 -20.791 6.775   1.00 88.60 305 A 1 
ATOM 2466 C CD1 . LEU A 1 305 ? -17.719 -20.513 8.127   1.00 81.31 305 A 1 
ATOM 2467 C CD2 . LEU A 1 305 ? -17.534 -21.858 6.069   1.00 82.43 305 A 1 
ATOM 2468 N N   . VAL A 1 306 ? -20.671 -17.801 7.406   1.00 90.90 306 A 1 
ATOM 2469 C CA  . VAL A 1 306 ? -20.672 -16.466 6.789   1.00 90.43 306 A 1 
ATOM 2470 C C   . VAL A 1 306 ? -19.248 -15.920 6.775   1.00 90.91 306 A 1 
ATOM 2471 O O   . VAL A 1 306 ? -18.546 -15.971 7.781   1.00 89.02 306 A 1 
ATOM 2472 C CB  . VAL A 1 306 ? -21.646 -15.506 7.505   1.00 89.42 306 A 1 
ATOM 2473 C CG1 . VAL A 1 306 ? -21.695 -14.137 6.812   1.00 83.75 306 A 1 
ATOM 2474 C CG2 . VAL A 1 306 ? -23.074 -16.077 7.511   1.00 83.81 306 A 1 
ATOM 2475 N N   . THR A 1 307 ? -18.816 -15.404 5.619   1.00 89.58 307 A 1 
ATOM 2476 C CA  . THR A 1 307 ? -17.510 -14.757 5.455   1.00 89.26 307 A 1 
ATOM 2477 C C   . THR A 1 307 ? -17.682 -13.370 4.847   1.00 88.49 307 A 1 
ATOM 2478 O O   . THR A 1 307 ? -18.505 -13.175 3.953   1.00 85.33 307 A 1 
ATOM 2479 C CB  . THR A 1 307 ? -16.553 -15.584 4.578   1.00 88.89 307 A 1 
ATOM 2480 O OG1 . THR A 1 307 ? -17.144 -15.880 3.327   1.00 81.54 307 A 1 
ATOM 2481 C CG2 . THR A 1 307 ? -16.168 -16.910 5.228   1.00 80.01 307 A 1 
ATOM 2482 N N   . HIS A 1 308 ? -16.854 -12.413 5.273   1.00 89.83 308 A 1 
ATOM 2483 C CA  . HIS A 1 308 ? -16.749 -11.065 4.722   1.00 87.47 308 A 1 
ATOM 2484 C C   . HIS A 1 308 ? -15.369 -10.900 4.092   1.00 86.65 308 A 1 
ATOM 2485 O O   . HIS A 1 308 ? -14.451 -10.362 4.706   1.00 82.59 308 A 1 
ATOM 2486 C CB  . HIS A 1 308 ? -17.038 -10.030 5.819   1.00 86.36 308 A 1 
ATOM 2487 C CG  . HIS A 1 308 ? -18.450 -10.118 6.341   1.00 80.60 308 A 1 
ATOM 2488 N ND1 . HIS A 1 308 ? -19.588 -9.787  5.647   1.00 67.88 308 A 1 
ATOM 2489 C CD2 . HIS A 1 308 ? -18.837 -10.573 7.570   1.00 68.26 308 A 1 
ATOM 2490 C CE1 . HIS A 1 308 ? -20.641 -10.038 6.442   1.00 67.22 308 A 1 
ATOM 2491 N NE2 . HIS A 1 308 ? -20.232 -10.512 7.624   1.00 69.05 308 A 1 
ATOM 2492 N N   . TYR A 1 309 ? -15.219 -11.425 2.873   1.00 84.26 309 A 1 
ATOM 2493 C CA  . TYR A 1 309 ? -13.912 -11.508 2.226   1.00 82.24 309 A 1 
ATOM 2494 C C   . TYR A 1 309 ? -13.329 -10.124 1.914   1.00 81.71 309 A 1 
ATOM 2495 O O   . TYR A 1 309 ? -13.851 -9.392  1.074   1.00 77.71 309 A 1 
ATOM 2496 C CB  . TYR A 1 309 ? -13.997 -12.375 0.965   1.00 80.27 309 A 1 
ATOM 2497 C CG  . TYR A 1 309 ? -12.674 -12.496 0.225   1.00 79.31 309 A 1 
ATOM 2498 C CD1 . TYR A 1 309 ? -12.554 -12.032 -1.100  1.00 71.25 309 A 1 
ATOM 2499 C CD2 . TYR A 1 309 ? -11.551 -13.048 0.870   1.00 71.84 309 A 1 
ATOM 2500 C CE1 . TYR A 1 309 ? -11.328 -12.138 -1.779  1.00 68.91 309 A 1 
ATOM 2501 C CE2 . TYR A 1 309 ? -10.318 -13.147 0.197   1.00 69.08 309 A 1 
ATOM 2502 C CZ  . TYR A 1 309 ? -10.208 -12.696 -1.134  1.00 73.42 309 A 1 
ATOM 2503 O OH  . TYR A 1 309 ? -9.021  -12.798 -1.787  1.00 72.30 309 A 1 
ATOM 2504 N N   . ASN A 1 310 ? -12.196 -9.807  2.535   1.00 81.14 310 A 1 
ATOM 2505 C CA  . ASN A 1 310 ? -11.411 -8.602  2.291   1.00 77.96 310 A 1 
ATOM 2506 C C   . ASN A 1 310 ? -10.118 -8.999  1.579   1.00 76.36 310 A 1 
ATOM 2507 O O   . ASN A 1 310 ? -9.166  -9.476  2.200   1.00 73.87 310 A 1 
ATOM 2508 C CB  . ASN A 1 310 ? -11.155 -7.870  3.621   1.00 76.69 310 A 1 
ATOM 2509 C CG  . ASN A 1 310 ? -12.439 -7.363  4.243   1.00 71.59 310 A 1 
ATOM 2510 O OD1 . ASN A 1 310 ? -12.931 -6.300  3.912   1.00 65.45 310 A 1 
ATOM 2511 N ND2 . ASN A 1 310 ? -13.029 -8.119  5.134   1.00 65.34 310 A 1 
ATOM 2512 N N   . LYS A 1 311 ? -10.082 -8.819  0.259   1.00 74.46 311 A 1 
ATOM 2513 C CA  . LYS A 1 311 ? -8.896  -9.164  -0.532  1.00 71.76 311 A 1 
ATOM 2514 C C   . LYS A 1 311 ? -7.713  -8.279  -0.132  1.00 71.23 311 A 1 
ATOM 2515 O O   . LYS A 1 311 ? -7.810  -7.056  -0.156  1.00 67.10 311 A 1 
ATOM 2516 C CB  . LYS A 1 311 ? -9.236  -9.047  -2.022  1.00 66.67 311 A 1 
ATOM 2517 C CG  . LYS A 1 311 ? -8.107  -9.585  -2.911  1.00 60.69 311 A 1 
ATOM 2518 C CD  . LYS A 1 311 ? -8.555  -9.498  -4.366  1.00 59.50 311 A 1 
ATOM 2519 C CE  . LYS A 1 311 ? -7.402  -9.804  -5.317  1.00 52.98 311 A 1 
ATOM 2520 N NZ  . LYS A 1 311 ? -7.693  -9.228  -6.650  1.00 47.89 311 A 1 
ATOM 2521 N N   . VAL A 1 312 ? -6.583  -8.900  0.192   1.00 71.40 312 A 1 
ATOM 2522 C CA  . VAL A 1 312 ? -5.325  -8.188  0.448   1.00 70.55 312 A 1 
ATOM 2523 C C   . VAL A 1 312 ? -4.549  -8.096  -0.861  1.00 70.88 312 A 1 
ATOM 2524 O O   . VAL A 1 312 ? -3.864  -9.032  -1.260  1.00 65.28 312 A 1 
ATOM 2525 C CB  . VAL A 1 312 ? -4.518  -8.844  1.581   1.00 66.31 312 A 1 
ATOM 2526 C CG1 . VAL A 1 312 ? -3.247  -8.039  1.869   1.00 61.41 312 A 1 
ATOM 2527 C CG2 . VAL A 1 312 ? -5.327  -8.888  2.885   1.00 63.98 312 A 1 
ATOM 2528 N N   . ASP A 1 313 ? -4.696  -6.958  -1.541  1.00 69.05 313 A 1 
ATOM 2529 C CA  . ASP A 1 313 ? -3.980  -6.623  -2.770  1.00 69.86 313 A 1 
ATOM 2530 C C   . ASP A 1 313 ? -3.506  -5.166  -2.670  1.00 70.81 313 A 1 
ATOM 2531 O O   . ASP A 1 313 ? -4.248  -4.286  -2.230  1.00 66.19 313 A 1 
ATOM 2532 C CB  . ASP A 1 313 ? -4.898  -6.864  -3.984  1.00 64.65 313 A 1 
ATOM 2533 C CG  . ASP A 1 313 ? -4.186  -6.821  -5.342  1.00 59.01 313 A 1 
ATOM 2534 O OD1 . ASP A 1 313 ? -3.235  -6.020  -5.490  1.00 57.33 313 A 1 
ATOM 2535 O OD2 . ASP A 1 313 ? -4.608  -7.583  -6.240  1.00 55.52 313 A 1 
ATOM 2536 N N   . HIS A 1 314 ? -2.269  -4.894  -3.066  1.00 73.66 314 A 1 
ATOM 2537 C CA  . HIS A 1 314 ? -1.726  -3.537  -3.052  1.00 73.99 314 A 1 
ATOM 2538 C C   . HIS A 1 314 ? -2.463  -2.598  -4.025  1.00 76.96 314 A 1 
ATOM 2539 O O   . HIS A 1 314 ? -2.444  -1.384  -3.828  1.00 75.25 314 A 1 
ATOM 2540 C CB  . HIS A 1 314 ? -0.220  -3.590  -3.333  1.00 69.53 314 A 1 
ATOM 2541 C CG  . HIS A 1 314 ? 0.131   -4.100  -4.709  1.00 62.73 314 A 1 
ATOM 2542 N ND1 . HIS A 1 314 ? 0.160   -5.411  -5.115  1.00 55.76 314 A 1 
ATOM 2543 C CD2 . HIS A 1 314 ? 0.490   -3.336  -5.790  1.00 53.25 314 A 1 
ATOM 2544 C CE1 . HIS A 1 314 ? 0.528   -5.442  -6.402  1.00 47.73 314 A 1 
ATOM 2545 N NE2 . HIS A 1 314 ? 0.739   -4.199  -6.864  1.00 51.01 314 A 1 
ATOM 2546 N N   . LYS A 1 315 ? -3.140  -3.142  -5.048  1.00 73.23 315 A 1 
ATOM 2547 C CA  . LYS A 1 315 ? -3.927  -2.387  -6.040  1.00 76.55 315 A 1 
ATOM 2548 C C   . LYS A 1 315 ? -5.388  -2.167  -5.643  1.00 80.15 315 A 1 
ATOM 2549 O O   . LYS A 1 315 ? -6.082  -1.410  -6.319  1.00 76.72 315 A 1 
ATOM 2550 C CB  . LYS A 1 315 ? -3.860  -3.095  -7.399  1.00 74.09 315 A 1 
ATOM 2551 C CG  . LYS A 1 315 ? -2.423  -3.228  -7.907  1.00 74.47 315 A 1 
ATOM 2552 C CD  . LYS A 1 315 ? -2.394  -3.786  -9.327  1.00 71.03 315 A 1 
ATOM 2553 C CE  . LYS A 1 315 ? -0.937  -3.950  -9.758  1.00 64.81 315 A 1 
ATOM 2554 N NZ  . LYS A 1 315 ? -0.833  -4.269  -11.196 1.00 55.20 315 A 1 
ATOM 2555 N N   . GLU A 1 316 ? -5.879  -2.830  -4.587  1.00 76.26 316 A 1 
ATOM 2556 C CA  . GLU A 1 316 ? -7.268  -2.771  -4.129  1.00 77.55 316 A 1 
ATOM 2557 C C   . GLU A 1 316 ? -7.372  -2.191  -2.711  1.00 79.33 316 A 1 
ATOM 2558 O O   . GLU A 1 316 ? -6.371  -2.026  -2.002  1.00 73.74 316 A 1 
ATOM 2559 C CB  . GLU A 1 316 ? -7.917  -4.169  -4.244  1.00 73.15 316 A 1 
ATOM 2560 C CG  . GLU A 1 316 ? -8.073  -4.636  -5.710  1.00 68.19 316 A 1 
ATOM 2561 C CD  . GLU A 1 316 ? -8.699  -6.036  -5.853  1.00 64.17 316 A 1 
ATOM 2562 O OE1 . GLU A 1 316 ? -8.416  -6.734  -6.862  1.00 56.50 316 A 1 
ATOM 2563 O OE2 . GLU A 1 316 ? -9.438  -6.482  -4.955  1.00 57.41 316 A 1 
ATOM 2564 N N   . GLY A 1 317 ? -8.590  -1.868  -2.267  1.00 80.80 317 A 1 
ATOM 2565 C CA  . GLY A 1 317 ? -8.853  -1.243  -0.972  1.00 82.21 317 A 1 
ATOM 2566 C C   . GLY A 1 317 ? -8.793  0.288   -1.013  1.00 86.61 317 A 1 
ATOM 2567 O O   . GLY A 1 317 ? -8.719  0.896   -2.079  1.00 85.45 317 A 1 
ATOM 2568 N N   . ILE A 1 318 ? -8.853  0.907   0.168   1.00 88.66 318 A 1 
ATOM 2569 C CA  . ILE A 1 318 ? -8.956  2.363   0.327   1.00 90.31 318 A 1 
ATOM 2570 C C   . ILE A 1 318 ? -7.626  3.043   -0.041  1.00 92.60 318 A 1 
ATOM 2571 O O   . ILE A 1 318 ? -6.554  2.565   0.341   1.00 90.99 318 A 1 
ATOM 2572 C CB  . ILE A 1 318 ? -9.422  2.704   1.770   1.00 86.75 318 A 1 
ATOM 2573 C CG1 . ILE A 1 318 ? -10.791 2.048   2.068   1.00 76.20 318 A 1 
ATOM 2574 C CG2 . ILE A 1 318 ? -9.515  4.220   1.991   1.00 74.29 318 A 1 
ATOM 2575 C CD1 . ILE A 1 318 ? -11.283 2.244   3.506   1.00 69.54 318 A 1 
ATOM 2576 N N   . ALA A 1 319 ? -7.703  4.163   -0.748  1.00 93.37 319 A 1 
ATOM 2577 C CA  . ALA A 1 319 ? -6.590  5.050   -1.086  1.00 95.11 319 A 1 
ATOM 2578 C C   . ALA A 1 319 ? -5.371  4.376   -1.770  1.00 95.89 319 A 1 
ATOM 2579 O O   . ALA A 1 319 ? -4.233  4.573   -1.332  1.00 95.03 319 A 1 
ATOM 2580 C CB  . ALA A 1 319 ? -6.227  5.869   0.158   1.00 94.66 319 A 1 
ATOM 2581 N N   . PRO A 1 320 ? -5.535  3.585   -2.841  1.00 93.37 320 A 1 
ATOM 2582 C CA  . PRO A 1 320 ? -4.419  2.856   -3.457  1.00 93.13 320 A 1 
ATOM 2583 C C   . PRO A 1 320 ? -3.341  3.781   -4.046  1.00 93.80 320 A 1 
ATOM 2584 O O   . PRO A 1 320 ? -2.158  3.471   -3.925  1.00 93.32 320 A 1 
ATOM 2585 C CB  . PRO A 1 320 ? -5.069  1.969   -4.521  1.00 92.23 320 A 1 
ATOM 2586 C CG  . PRO A 1 320 ? -6.329  2.734   -4.907  1.00 90.66 320 A 1 
ATOM 2587 C CD  . PRO A 1 320 ? -6.766  3.358   -3.592  1.00 92.64 320 A 1 
ATOM 2588 N N   . TYR A 1 321 ? -3.720  4.924   -4.625  1.00 95.45 321 A 1 
ATOM 2589 C CA  . TYR A 1 321 ? -2.758  5.913   -5.130  1.00 95.89 321 A 1 
ATOM 2590 C C   . TYR A 1 321 ? -1.932  6.516   -3.996  1.00 96.10 321 A 1 
ATOM 2591 O O   . TYR A 1 321 ? -0.711  6.587   -4.096  1.00 95.53 321 A 1 
ATOM 2592 C CB  . TYR A 1 321 ? -3.487  7.035   -5.876  1.00 95.92 321 A 1 
ATOM 2593 C CG  . TYR A 1 321 ? -4.104  6.614   -7.188  1.00 95.99 321 A 1 
ATOM 2594 C CD1 . TYR A 1 321 ? -3.326  6.626   -8.362  1.00 94.53 321 A 1 
ATOM 2595 C CD2 . TYR A 1 321 ? -5.454  6.233   -7.241  1.00 94.56 321 A 1 
ATOM 2596 C CE1 . TYR A 1 321 ? -3.900  6.263   -9.588  1.00 94.07 321 A 1 
ATOM 2597 C CE2 . TYR A 1 321 ? -6.031  5.866   -8.467  1.00 93.96 321 A 1 
ATOM 2598 C CZ  . TYR A 1 321 ? -5.259  5.883   -9.645  1.00 94.88 321 A 1 
ATOM 2599 O OH  . TYR A 1 321 ? -5.820  5.539   -10.830 1.00 93.91 321 A 1 
ATOM 2600 N N   . PHE A 1 322 ? -2.570  6.889   -2.890  1.00 96.33 322 A 1 
ATOM 2601 C CA  . PHE A 1 322 ? -1.895  7.413   -1.707  1.00 96.59 322 A 1 
ATOM 2602 C C   . PHE A 1 322 ? -0.912  6.400   -1.116  1.00 96.58 322 A 1 
ATOM 2603 O O   . PHE A 1 322 ? 0.223   6.752   -0.809  1.00 96.16 322 A 1 
ATOM 2604 C CB  . PHE A 1 322 ? -2.942  7.802   -0.659  1.00 96.77 322 A 1 
ATOM 2605 C CG  . PHE A 1 322 ? -2.314  8.177   0.666   1.00 97.05 322 A 1 
ATOM 2606 C CD1 . PHE A 1 322 ? -2.407  7.313   1.774   1.00 94.93 322 A 1 
ATOM 2607 C CD2 . PHE A 1 322 ? -1.573  9.365   0.766   1.00 95.41 322 A 1 
ATOM 2608 C CE1 . PHE A 1 322 ? -1.769  7.647   2.979   1.00 94.97 322 A 1 
ATOM 2609 C CE2 . PHE A 1 322 ? -0.933  9.697   1.969   1.00 94.70 322 A 1 
ATOM 2610 C CZ  . PHE A 1 322 ? -1.032  8.840   3.074   1.00 95.79 322 A 1 
ATOM 2611 N N   . ARG A 1 323 ? -1.316  5.133   -0.987  1.00 94.47 323 A 1 
ATOM 2612 C CA  . ARG A 1 323 ? -0.450  4.064   -0.472  1.00 93.33 323 A 1 
ATOM 2613 C C   . ARG A 1 323 ? 0.802   3.885   -1.328  1.00 93.28 323 A 1 
ATOM 2614 O O   . ARG A 1 323 ? 1.891   3.748   -0.778  1.00 92.60 323 A 1 
ATOM 2615 C CB  . ARG A 1 323 ? -1.239  2.751   -0.380  1.00 91.78 323 A 1 
ATOM 2616 C CG  . ARG A 1 323 ? -2.265  2.771   0.762   1.00 88.12 323 A 1 
ATOM 2617 C CD  . ARG A 1 323 ? -2.935  1.409   0.936   1.00 86.67 323 A 1 
ATOM 2618 N NE  . ARG A 1 323 ? -3.871  1.089   -0.157  1.00 81.75 323 A 1 
ATOM 2619 C CZ  . ARG A 1 323 ? -4.184  -0.116  -0.606  1.00 81.61 323 A 1 
ATOM 2620 N NH1 . ARG A 1 323 ? -3.618  -1.201  -0.178  1.00 70.52 323 A 1 
ATOM 2621 N NH2 . ARG A 1 323 ? -5.102  -0.260  -1.512  1.00 71.36 323 A 1 
ATOM 2622 N N   . GLU A 1 324 ? 0.665   3.927   -2.650  1.00 92.75 324 A 1 
ATOM 2623 C CA  . GLU A 1 324 ? 1.824   3.834   -3.542  1.00 92.12 324 A 1 
ATOM 2624 C C   . GLU A 1 324 ? 2.702   5.090   -3.495  1.00 92.64 324 A 1 
ATOM 2625 O O   . GLU A 1 324 ? 3.924   4.971   -3.401  1.00 92.39 324 A 1 
ATOM 2626 C CB  . GLU A 1 324 ? 1.354   3.532   -4.961  1.00 91.28 324 A 1 
ATOM 2627 C CG  . GLU A 1 324 ? 2.508   3.373   -5.964  1.00 86.87 324 A 1 
ATOM 2628 C CD  . GLU A 1 324 ? 3.469   2.208   -5.680  1.00 85.53 324 A 1 
ATOM 2629 O OE1 . GLU A 1 324 ? 4.442   2.057   -6.449  1.00 75.89 324 A 1 
ATOM 2630 O OE2 . GLU A 1 324 ? 3.312   1.441   -4.703  1.00 77.53 324 A 1 
ATOM 2631 N N   . TYR A 1 325 ? 2.105   6.290   -3.466  1.00 94.92 325 A 1 
ATOM 2632 C CA  . TYR A 1 325 ? 2.842   7.540   -3.267  1.00 95.43 325 A 1 
ATOM 2633 C C   . TYR A 1 325 ? 3.657   7.510   -1.967  1.00 95.76 325 A 1 
ATOM 2634 O O   . TYR A 1 325 ? 4.850   7.806   -1.970  1.00 95.59 325 A 1 
ATOM 2635 C CB  . TYR A 1 325 ? 1.863   8.724   -3.264  1.00 96.08 325 A 1 
ATOM 2636 C CG  . TYR A 1 325 ? 2.510   10.010  -2.790  1.00 95.99 325 A 1 
ATOM 2637 C CD1 . TYR A 1 325 ? 2.271   10.486  -1.485  1.00 93.87 325 A 1 
ATOM 2638 C CD2 . TYR A 1 325 ? 3.418   10.683  -3.628  1.00 94.52 325 A 1 
ATOM 2639 C CE1 . TYR A 1 325 ? 2.936   11.636  -1.023  1.00 94.25 325 A 1 
ATOM 2640 C CE2 . TYR A 1 325 ? 4.085   11.833  -3.168  1.00 94.24 325 A 1 
ATOM 2641 C CZ  . TYR A 1 325 ? 3.845   12.311  -1.865  1.00 94.75 325 A 1 
ATOM 2642 O OH  . TYR A 1 325 ? 4.493   13.416  -1.415  1.00 93.46 325 A 1 
ATOM 2643 N N   . LEU A 1 326 ? 3.043   7.089   -0.867  1.00 95.26 326 A 1 
ATOM 2644 C CA  . LEU A 1 326 ? 3.693   6.972   0.437   1.00 95.55 326 A 1 
ATOM 2645 C C   . LEU A 1 326 ? 4.848   5.963   0.397   1.00 96.00 326 A 1 
ATOM 2646 O O   . LEU A 1 326 ? 5.933   6.260   0.886   1.00 95.58 326 A 1 
ATOM 2647 C CB  . LEU A 1 326 ? 2.617   6.606   1.476   1.00 95.10 326 A 1 
ATOM 2648 C CG  . LEU A 1 326 ? 3.149   6.494   2.912   1.00 91.92 326 A 1 
ATOM 2649 C CD1 . LEU A 1 326 ? 3.731   7.813   3.411   1.00 87.98 326 A 1 
ATOM 2650 C CD2 . LEU A 1 326 ? 2.010   6.086   3.844   1.00 88.33 326 A 1 
ATOM 2651 N N   . ARG A 1 327 ? 4.654   4.804   -0.239  1.00 93.61 327 A 1 
ATOM 2652 C CA  . ARG A 1 327 ? 5.704   3.794   -0.427  1.00 92.77 327 A 1 
ATOM 2653 C C   . ARG A 1 327 ? 6.900   4.364   -1.183  1.00 92.88 327 A 1 
ATOM 2654 O O   . ARG A 1 327 ? 8.022   4.243   -0.711  1.00 93.04 327 A 1 
ATOM 2655 C CB  . ARG A 1 327 ? 5.128   2.579   -1.169  1.00 92.18 327 A 1 
ATOM 2656 C CG  . ARG A 1 327 ? 6.103   1.390   -1.191  1.00 89.54 327 A 1 
ATOM 2657 C CD  . ARG A 1 327 ? 5.633   0.293   -2.155  1.00 87.53 327 A 1 
ATOM 2658 N NE  . ARG A 1 327 ? 5.718   0.715   -3.566  1.00 80.98 327 A 1 
ATOM 2659 C CZ  . ARG A 1 327 ? 6.810   0.871   -4.296  1.00 79.34 327 A 1 
ATOM 2660 N NH1 . ARG A 1 327 ? 8.004   0.627   -3.830  1.00 68.50 327 A 1 
ATOM 2661 N NH2 . ARG A 1 327 ? 6.718   1.278   -5.523  1.00 69.98 327 A 1 
ATOM 2662 N N   . LEU A 1 328 ? 6.658   4.997   -2.330  1.00 93.25 328 A 1 
ATOM 2663 C CA  . LEU A 1 328 ? 7.702   5.599   -3.162  1.00 93.11 328 A 1 
ATOM 2664 C C   . LEU A 1 328 ? 8.435   6.717   -2.420  1.00 94.36 328 A 1 
ATOM 2665 O O   . LEU A 1 328 ? 9.660   6.762   -2.449  1.00 94.24 328 A 1 
ATOM 2666 C CB  . LEU A 1 328 ? 7.074   6.138   -4.461  1.00 93.00 328 A 1 
ATOM 2667 C CG  . LEU A 1 328 ? 6.601   5.055   -5.446  1.00 91.05 328 A 1 
ATOM 2668 C CD1 . LEU A 1 328 ? 5.847   5.709   -6.604  1.00 87.37 328 A 1 
ATOM 2669 C CD2 . LEU A 1 328 ? 7.768   4.258   -6.030  1.00 86.67 328 A 1 
ATOM 2670 N N   . THR A 1 329 ? 7.701   7.566   -1.707  1.00 96.09 329 A 1 
ATOM 2671 C CA  . THR A 1 329 ? 8.262   8.683   -0.935  1.00 96.78 329 A 1 
ATOM 2672 C C   . THR A 1 329 ? 9.145   8.177   0.200   1.00 97.20 329 A 1 
ATOM 2673 O O   . THR A 1 329 ? 10.301  8.566   0.290   1.00 96.51 329 A 1 
ATOM 2674 C CB  . THR A 1 329 ? 7.140   9.584   -0.400  1.00 96.56 329 A 1 
ATOM 2675 O OG1 . THR A 1 329 ? 6.404   10.082  -1.487  1.00 90.65 329 A 1 
ATOM 2676 C CG2 . THR A 1 329 ? 7.664   10.796  0.368   1.00 90.90 329 A 1 
ATOM 2677 N N   . MET A 1 330 ? 8.657   7.263   1.034   1.00 96.23 330 A 1 
ATOM 2678 C CA  . MET A 1 330 ? 9.415   6.756   2.186   1.00 96.59 330 A 1 
ATOM 2679 C C   . MET A 1 330 ? 10.644  5.930   1.789   1.00 96.72 330 A 1 
ATOM 2680 O O   . MET A 1 330 ? 11.637  5.924   2.516   1.00 96.24 330 A 1 
ATOM 2681 C CB  . MET A 1 330 ? 8.507   5.903   3.080   1.00 96.76 330 A 1 
ATOM 2682 C CG  . MET A 1 330 ? 7.466   6.737   3.830   1.00 95.75 330 A 1 
ATOM 2683 S SD  . MET A 1 330 ? 6.438   5.755   4.953   1.00 94.98 330 A 1 
ATOM 2684 C CE  . MET A 1 330 ? 7.651   5.346   6.238   1.00 88.29 330 A 1 
ATOM 2685 N N   . THR A 1 331 ? 10.590  5.229   0.649   1.00 95.04 331 A 1 
ATOM 2686 C CA  . THR A 1 331 ? 11.687  4.368   0.167   1.00 94.53 331 A 1 
ATOM 2687 C C   . THR A 1 331 ? 12.581  5.037   -0.875  1.00 94.84 331 A 1 
ATOM 2688 O O   . THR A 1 331 ? 13.456  4.374   -1.439  1.00 93.73 331 A 1 
ATOM 2689 C CB  . THR A 1 331 ? 11.180  3.010   -0.342  1.00 93.91 331 A 1 
ATOM 2690 O OG1 . THR A 1 331 ? 10.356  3.151   -1.476  1.00 89.98 331 A 1 
ATOM 2691 C CG2 . THR A 1 331 ? 10.391  2.247   0.720   1.00 88.20 331 A 1 
ATOM 2692 N N   . ALA A 1 332 ? 12.384  6.333   -1.154  1.00 95.48 332 A 1 
ATOM 2693 C CA  . ALA A 1 332 ? 13.198  7.081   -2.100  1.00 95.48 332 A 1 
ATOM 2694 C C   . ALA A 1 332 ? 14.683  6.996   -1.718  1.00 95.70 332 A 1 
ATOM 2695 O O   . ALA A 1 332 ? 15.050  7.002   -0.539  1.00 95.44 332 A 1 
ATOM 2696 C CB  . ALA A 1 332 ? 12.711  8.529   -2.176  1.00 95.55 332 A 1 
ATOM 2697 N N   . LYS A 1 333 ? 15.543  6.875   -2.732  1.00 95.94 333 A 1 
ATOM 2698 C CA  . LYS A 1 333 ? 16.999  6.919   -2.566  1.00 95.45 333 A 1 
ATOM 2699 C C   . LYS A 1 333 ? 17.485  8.351   -2.710  1.00 96.11 333 A 1 
ATOM 2700 O O   . LYS A 1 333 ? 16.803  9.169   -3.323  1.00 95.13 333 A 1 
ATOM 2701 C CB  . LYS A 1 333 ? 17.681  6.005   -3.587  1.00 93.91 333 A 1 
ATOM 2702 C CG  . LYS A 1 333 ? 17.332  4.533   -3.359  1.00 88.92 333 A 1 
ATOM 2703 C CD  . LYS A 1 333 ? 18.111  3.669   -4.346  1.00 82.76 333 A 1 
ATOM 2704 C CE  . LYS A 1 333 ? 17.769  2.196   -4.130  1.00 73.61 333 A 1 
ATOM 2705 N NZ  . LYS A 1 333 ? 18.554  1.347   -5.054  1.00 62.52 333 A 1 
ATOM 2706 N N   . GLU A 1 334 ? 18.672  8.616   -2.191  1.00 95.57 334 A 1 
ATOM 2707 C CA  . GLU A 1 334 ? 19.361  9.882   -2.436  1.00 95.75 334 A 1 
ATOM 2708 C C   . GLU A 1 334 ? 19.489  10.119  -3.948  1.00 95.45 334 A 1 
ATOM 2709 O O   . GLU A 1 334 ? 19.983  9.237   -4.667  1.00 93.64 334 A 1 
ATOM 2710 C CB  . GLU A 1 334 ? 20.731  9.852   -1.753  1.00 95.22 334 A 1 
ATOM 2711 C CG  . GLU A 1 334 ? 21.404  11.231  -1.756  1.00 93.23 334 A 1 
ATOM 2712 C CD  . GLU A 1 334 ? 22.742  11.231  -1.003  1.00 92.26 334 A 1 
ATOM 2713 O OE1 . GLU A 1 334 ? 23.410  12.282  -1.032  1.00 83.24 334 A 1 
ATOM 2714 O OE2 . GLU A 1 334 ? 23.112  10.170  -0.432  1.00 87.44 334 A 1 
ATOM 2715 N N   . PRO A 1 335 ? 19.007  11.262  -4.464  1.00 96.24 335 A 1 
ATOM 2716 C CA  . PRO A 1 335 ? 19.029  11.544  -5.889  1.00 95.86 335 A 1 
ATOM 2717 C C   . PRO A 1 335 ? 20.452  11.675  -6.421  1.00 95.90 335 A 1 
ATOM 2718 O O   . PRO A 1 335 ? 21.250  12.453  -5.905  1.00 94.90 335 A 1 
ATOM 2719 C CB  . PRO A 1 335 ? 18.230  12.837  -6.075  1.00 94.98 335 A 1 
ATOM 2720 C CG  . PRO A 1 335 ? 17.328  12.878  -4.848  1.00 93.46 335 A 1 
ATOM 2721 C CD  . PRO A 1 335 ? 18.216  12.271  -3.772  1.00 95.44 335 A 1 
ATOM 2722 N N   . ASN A 1 336 ? 20.758  10.977  -7.519  1.00 95.21 336 A 1 
ATOM 2723 C CA  . ASN A 1 336 ? 22.016  11.131  -8.239  1.00 94.87 336 A 1 
ATOM 2724 C C   . ASN A 1 336 ? 21.735  11.606  -9.669  1.00 94.35 336 A 1 
ATOM 2725 O O   . ASN A 1 336 ? 20.993  10.969  -10.415 1.00 92.13 336 A 1 
ATOM 2726 C CB  . ASN A 1 336 ? 22.790  9.804   -8.179  1.00 94.20 336 A 1 
ATOM 2727 C CG  . ASN A 1 336 ? 24.187  9.900   -8.758  1.00 91.03 336 A 1 
ATOM 2728 O OD1 . ASN A 1 336 ? 24.471  10.594  -9.724  1.00 83.56 336 A 1 
ATOM 2729 N ND2 . ASN A 1 336 ? 25.129  9.196   -8.183  1.00 82.91 336 A 1 
ATOM 2730 N N   . ILE A 1 337 ? 22.366  12.696  -10.089 1.00 93.66 337 A 1 
ATOM 2731 C CA  . ILE A 1 337 ? 22.155  13.295  -11.419 1.00 92.81 337 A 1 
ATOM 2732 C C   . ILE A 1 337 ? 22.441  12.328  -12.582 1.00 92.69 337 A 1 
ATOM 2733 O O   . ILE A 1 337 ? 21.908  12.497  -13.681 1.00 89.95 337 A 1 
ATOM 2734 C CB  . ILE A 1 337 ? 22.978  14.594  -11.534 1.00 91.44 337 A 1 
ATOM 2735 C CG1 . ILE A 1 337 ? 22.465  15.459  -12.700 1.00 83.05 337 A 1 
ATOM 2736 C CG2 . ILE A 1 337 ? 24.490  14.313  -11.649 1.00 81.04 337 A 1 
ATOM 2737 C CD1 . ILE A 1 337 ? 23.001  16.899  -12.685 1.00 72.97 337 A 1 
ATOM 2738 N N   . SER A 1 338 ? 23.277  11.300  -12.350 1.00 93.21 338 A 1 
ATOM 2739 C CA  . SER A 1 338 ? 23.582  10.258  -13.337 1.00 92.42 338 A 1 
ATOM 2740 C C   . SER A 1 338 ? 22.474  9.213   -13.508 1.00 91.95 338 A 1 
ATOM 2741 O O   . SER A 1 338 ? 22.506  8.456   -14.488 1.00 89.25 338 A 1 
ATOM 2742 C CB  . SER A 1 338 ? 24.912  9.584   -12.989 1.00 92.41 338 A 1 
ATOM 2743 O OG  . SER A 1 338 ? 24.834  8.826   -11.805 1.00 84.76 338 A 1 
ATOM 2744 N N   . ASP A 1 339 ? 21.493  9.174   -12.611 1.00 92.11 339 A 1 
ATOM 2745 C CA  . ASP A 1 339 ? 20.404  8.207   -12.674 1.00 91.26 339 A 1 
ATOM 2746 C C   . ASP A 1 339 ? 19.557  8.408   -13.934 1.00 91.07 339 A 1 
ATOM 2747 O O   . ASP A 1 339 ? 19.213  9.523   -14.341 1.00 89.52 339 A 1 
ATOM 2748 C CB  . ASP A 1 339 ? 19.513  8.261   -11.418 1.00 90.56 339 A 1 
ATOM 2749 C CG  . ASP A 1 339 ? 20.185  7.765   -10.136 1.00 88.28 339 A 1 
ATOM 2750 O OD1 . ASP A 1 339 ? 21.172  7.006   -10.248 1.00 83.72 339 A 1 
ATOM 2751 O OD2 . ASP A 1 339 ? 19.649  8.092   -9.052  1.00 84.80 339 A 1 
ATOM 2752 N N   . ALA A 1 340 ? 19.171  7.292   -14.561 1.00 90.71 340 A 1 
ATOM 2753 C CA  . ALA A 1 340 ? 18.462  7.301   -15.840 1.00 89.30 340 A 1 
ATOM 2754 C C   . ALA A 1 340 ? 17.152  8.106   -15.812 1.00 89.47 340 A 1 
ATOM 2755 O O   . ALA A 1 340 ? 16.773  8.679   -16.834 1.00 85.98 340 A 1 
ATOM 2756 C CB  . ALA A 1 340 ? 18.215  5.846   -16.255 1.00 87.07 340 A 1 
ATOM 2757 N N   . GLN A 1 341 ? 16.487  8.182   -14.655 1.00 89.69 341 A 1 
ATOM 2758 C CA  . GLN A 1 341 ? 15.232  8.917   -14.473 1.00 88.66 341 A 1 
ATOM 2759 C C   . GLN A 1 341 ? 15.381  10.435  -14.670 1.00 89.49 341 A 1 
ATOM 2760 O O   . GLN A 1 341 ? 14.435  11.077  -15.123 1.00 87.61 341 A 1 
ATOM 2761 C CB  . GLN A 1 341 ? 14.624  8.569   -13.103 1.00 86.60 341 A 1 
ATOM 2762 C CG  . GLN A 1 341 ? 15.440  9.055   -11.890 1.00 81.56 341 A 1 
ATOM 2763 C CD  . GLN A 1 341 ? 14.850  8.598   -10.554 1.00 79.90 341 A 1 
ATOM 2764 O OE1 . GLN A 1 341 ? 13.801  7.979   -10.490 1.00 73.47 341 A 1 
ATOM 2765 N NE2 . GLN A 1 341 ? 15.497  8.863   -9.444  1.00 70.64 341 A 1 
ATOM 2766 N N   . TYR A 1 342 ? 16.567  11.004  -14.415 1.00 90.17 342 A 1 
ATOM 2767 C CA  . TYR A 1 342 ? 16.817  12.447  -14.532 1.00 90.99 342 A 1 
ATOM 2768 C C   . TYR A 1 342 ? 17.359  12.880  -15.894 1.00 90.81 342 A 1 
ATOM 2769 O O   . TYR A 1 342 ? 17.389  14.073  -16.197 1.00 86.91 342 A 1 
ATOM 2770 C CB  . TYR A 1 342 ? 17.750  12.886  -13.404 1.00 91.30 342 A 1 
ATOM 2771 C CG  . TYR A 1 342 ? 17.242  12.537  -12.020 1.00 92.86 342 A 1 
ATOM 2772 C CD1 . TYR A 1 342 ? 15.963  12.954  -11.601 1.00 90.27 342 A 1 
ATOM 2773 C CD2 . TYR A 1 342 ? 18.056  11.785  -11.151 1.00 91.31 342 A 1 
ATOM 2774 C CE1 . TYR A 1 342 ? 15.500  12.620  -10.318 1.00 90.90 342 A 1 
ATOM 2775 C CE2 . TYR A 1 342 ? 17.596  11.455  -9.865  1.00 91.41 342 A 1 
ATOM 2776 C CZ  . TYR A 1 342 ? 16.318  11.871  -9.447  1.00 92.06 342 A 1 
ATOM 2777 O OH  . TYR A 1 342 ? 15.877  11.548  -8.210  1.00 91.25 342 A 1 
ATOM 2778 N N   . ARG A 1 343 ? 17.731  11.928  -16.763 1.00 89.98 343 A 1 
ATOM 2779 C CA  . ARG A 1 343 ? 18.336  12.210  -18.076 1.00 88.14 343 A 1 
ATOM 2780 C C   . ARG A 1 343 ? 17.497  13.166  -18.935 1.00 87.58 343 A 1 
ATOM 2781 O O   . ARG A 1 343 ? 18.049  13.983  -19.667 1.00 83.62 343 A 1 
ATOM 2782 C CB  . ARG A 1 343 ? 18.574  10.876  -18.798 1.00 87.20 343 A 1 
ATOM 2783 C CG  . ARG A 1 343 ? 19.317  11.059  -20.129 1.00 77.34 343 A 1 
ATOM 2784 C CD  . ARG A 1 343 ? 19.555  9.724   -20.845 1.00 74.95 343 A 1 
ATOM 2785 N NE  . ARG A 1 343 ? 20.476  8.853   -20.097 1.00 66.10 343 A 1 
ATOM 2786 C CZ  . ARG A 1 343 ? 20.886  7.648   -20.465 1.00 57.91 343 A 1 
ATOM 2787 N NH1 . ARG A 1 343 ? 20.487  7.093   -21.576 1.00 52.95 343 A 1 
ATOM 2788 N NH2 . ARG A 1 343 ? 21.713  6.974   -19.703 1.00 50.63 343 A 1 
ATOM 2789 N N   . TYR A 1 344 ? 16.174  13.046  -18.855 1.00 86.89 344 A 1 
ATOM 2790 C CA  . TYR A 1 344 ? 15.233  13.832  -19.662 1.00 85.40 344 A 1 
ATOM 2791 C C   . TYR A 1 344 ? 14.487  14.911  -18.862 1.00 86.33 344 A 1 
ATOM 2792 O O   . TYR A 1 344 ? 13.715  15.663  -19.450 1.00 83.17 344 A 1 
ATOM 2793 C CB  . TYR A 1 344 ? 14.263  12.876  -20.369 1.00 82.85 344 A 1 
ATOM 2794 C CG  . TYR A 1 344 ? 14.953  11.821  -21.216 1.00 76.23 344 A 1 
ATOM 2795 C CD1 . TYR A 1 344 ? 15.608  12.190  -22.409 1.00 71.60 344 A 1 
ATOM 2796 C CD2 . TYR A 1 344 ? 14.954  10.472  -20.808 1.00 71.06 344 A 1 
ATOM 2797 C CE1 . TYR A 1 344 ? 16.258  11.218  -23.194 1.00 63.79 344 A 1 
ATOM 2798 C CE2 . TYR A 1 344 ? 15.605  9.495   -21.592 1.00 65.04 344 A 1 
ATOM 2799 C CZ  . TYR A 1 344 ? 16.253  9.867   -22.787 1.00 64.63 344 A 1 
ATOM 2800 O OH  . TYR A 1 344 ? 16.877  8.924   -23.546 1.00 62.57 344 A 1 
ATOM 2801 N N   . ASN A 1 345 ? 14.703  14.988  -17.547 1.00 86.58 345 A 1 
ATOM 2802 C CA  . ASN A 1 345 ? 14.054  15.976  -16.691 1.00 87.24 345 A 1 
ATOM 2803 C C   . ASN A 1 345 ? 15.004  16.438  -15.568 1.00 88.21 345 A 1 
ATOM 2804 O O   . ASN A 1 345 ? 14.980  15.928  -14.451 1.00 86.74 345 A 1 
ATOM 2805 C CB  . ASN A 1 345 ? 12.725  15.404  -16.161 1.00 85.87 345 A 1 
ATOM 2806 C CG  . ASN A 1 345 ? 11.899  16.469  -15.461 1.00 86.03 345 A 1 
ATOM 2807 O OD1 . ASN A 1 345 ? 12.359  17.565  -15.193 1.00 81.79 345 A 1 
ATOM 2808 N ND2 . ASN A 1 345 ? 10.654  16.187  -15.164 1.00 81.00 345 A 1 
ATOM 2809 N N   . LYS A 1 346 ? 15.834  17.437  -15.886 1.00 87.29 346 A 1 
ATOM 2810 C CA  . LYS A 1 346 ? 16.787  18.023  -14.927 1.00 86.58 346 A 1 
ATOM 2811 C C   . LYS A 1 346 ? 16.094  18.755  -13.771 1.00 89.00 346 A 1 
ATOM 2812 O O   . LYS A 1 346 ? 16.617  18.758  -12.665 1.00 86.17 346 A 1 
ATOM 2813 C CB  . LYS A 1 346 ? 17.750  18.979  -15.650 1.00 82.67 346 A 1 
ATOM 2814 C CG  . LYS A 1 346 ? 18.659  18.263  -16.661 1.00 73.72 346 A 1 
ATOM 2815 C CD  . LYS A 1 346 ? 19.643  19.268  -17.272 1.00 68.83 346 A 1 
ATOM 2816 C CE  . LYS A 1 346 ? 20.574  18.581  -18.271 1.00 59.93 346 A 1 
ATOM 2817 N NZ  . LYS A 1 346 ? 21.561  19.548  -18.830 1.00 50.86 346 A 1 
ATOM 2818 N N   . TYR A 1 347 ? 14.918  19.325  -14.010 1.00 91.29 347 A 1 
ATOM 2819 C CA  . TYR A 1 347 ? 14.143  20.004  -12.970 1.00 92.29 347 A 1 
ATOM 2820 C C   . TYR A 1 347 ? 13.675  19.021  -11.898 1.00 93.31 347 A 1 
ATOM 2821 O O   . TYR A 1 347 ? 13.712  19.343  -10.715 1.00 91.92 347 A 1 
ATOM 2822 C CB  . TYR A 1 347 ? 12.953  20.730  -13.601 1.00 91.68 347 A 1 
ATOM 2823 C CG  . TYR A 1 347 ? 13.354  21.805  -14.589 1.00 91.42 347 A 1 
ATOM 2824 C CD1 . TYR A 1 347 ? 13.895  23.018  -14.119 1.00 86.93 347 A 1 
ATOM 2825 C CD2 . TYR A 1 347 ? 13.190  21.603  -15.974 1.00 87.46 347 A 1 
ATOM 2826 C CE1 . TYR A 1 347 ? 14.256  24.033  -15.024 1.00 85.65 347 A 1 
ATOM 2827 C CE2 . TYR A 1 347 ? 13.553  22.614  -16.886 1.00 86.13 347 A 1 
ATOM 2828 C CZ  . TYR A 1 347 ? 14.078  23.835  -16.410 1.00 86.74 347 A 1 
ATOM 2829 O OH  . TYR A 1 347 ? 14.407  24.823  -17.283 1.00 84.36 347 A 1 
ATOM 2830 N N   . LYS A 1 348 ? 13.344  17.782  -12.294 1.00 92.96 348 A 1 
ATOM 2831 C CA  . LYS A 1 348 ? 12.976  16.730  -11.343 1.00 93.03 348 A 1 
ATOM 2832 C C   . LYS A 1 348 ? 14.139  16.339  -10.429 1.00 94.41 348 A 1 
ATOM 2833 O O   . LYS A 1 348 ? 13.914  16.082  -9.256  1.00 93.92 348 A 1 
ATOM 2834 C CB  . LYS A 1 348 ? 12.404  15.513  -12.097 1.00 92.06 348 A 1 
ATOM 2835 C CG  . LYS A 1 348 ? 11.823  14.419  -11.182 1.00 88.94 348 A 1 
ATOM 2836 C CD  . LYS A 1 348 ? 10.724  14.970  -10.252 1.00 85.22 348 A 1 
ATOM 2837 C CE  . LYS A 1 348 ? 10.183  13.924  -9.290  1.00 79.72 348 A 1 
ATOM 2838 N NZ  . LYS A 1 348 ? 9.453   14.603  -8.182  1.00 72.60 348 A 1 
ATOM 2839 N N   . PHE A 1 349 ? 15.379  16.336  -10.933 1.00 93.30 349 A 1 
ATOM 2840 C CA  . PHE A 1 349 ? 16.552  16.117  -10.081 1.00 94.30 349 A 1 
ATOM 2841 C C   . PHE A 1 349 ? 16.675  17.198  -8.997  1.00 94.99 349 A 1 
ATOM 2842 O O   . PHE A 1 349 ? 16.886  16.873  -7.832  1.00 94.81 349 A 1 
ATOM 2843 C CB  . PHE A 1 349 ? 17.826  16.057  -10.937 1.00 94.48 349 A 1 
ATOM 2844 C CG  . PHE A 1 349 ? 19.089  16.056  -10.104 1.00 94.55 349 A 1 
ATOM 2845 C CD1 . PHE A 1 349 ? 19.868  17.227  -9.985  1.00 92.41 349 A 1 
ATOM 2846 C CD2 . PHE A 1 349 ? 19.442  14.909  -9.371  1.00 93.23 349 A 1 
ATOM 2847 C CE1 . PHE A 1 349 ? 20.989  17.244  -9.141  1.00 92.98 349 A 1 
ATOM 2848 C CE2 . PHE A 1 349 ? 20.564  14.927  -8.525  1.00 92.77 349 A 1 
ATOM 2849 C CZ  . PHE A 1 349 ? 21.337  16.095  -8.411  1.00 93.30 349 A 1 
ATOM 2850 N N   . THR A 1 350 ? 16.505  18.466  -9.357  1.00 94.85 350 A 1 
ATOM 2851 C CA  . THR A 1 350 ? 16.532  19.576  -8.392  1.00 94.67 350 A 1 
ATOM 2852 C C   . THR A 1 350 ? 15.401  19.453  -7.370  1.00 95.12 350 A 1 
ATOM 2853 O O   . THR A 1 350 ? 15.652  19.563  -6.174  1.00 94.42 350 A 1 
ATOM 2854 C CB  . THR A 1 350 ? 16.452  20.926  -9.118  1.00 93.57 350 A 1 
ATOM 2855 O OG1 . THR A 1 350 ? 17.489  21.024  -10.069 1.00 87.69 350 A 1 
ATOM 2856 C CG2 . THR A 1 350 ? 16.605  22.110  -8.171  1.00 86.64 350 A 1 
ATOM 2857 N N   . GLU A 1 351 ? 14.181  19.159  -7.819  1.00 94.55 351 A 1 
ATOM 2858 C CA  . GLU A 1 351 ? 13.010  18.949  -6.956  1.00 94.43 351 A 1 
ATOM 2859 C C   . GLU A 1 351 ? 13.246  17.817  -5.945  1.00 95.17 351 A 1 
ATOM 2860 O O   . GLU A 1 351 ? 13.073  18.012  -4.740  1.00 94.45 351 A 1 
ATOM 2861 C CB  . GLU A 1 351 ? 11.798  18.652  -7.859  1.00 92.77 351 A 1 
ATOM 2862 C CG  . GLU A 1 351 ? 10.452  18.585  -7.109  1.00 83.69 351 A 1 
ATOM 2863 C CD  . GLU A 1 351 ? 9.309   18.104  -8.023  1.00 84.96 351 A 1 
ATOM 2864 O OE1 . GLU A 1 351 ? 8.422   17.358  -7.541  1.00 75.70 351 A 1 
ATOM 2865 O OE2 . GLU A 1 351 ? 9.322   18.375  -9.246  1.00 78.98 351 A 1 
ATOM 2866 N N   . ASP A 1 352 ? 13.714  16.653  -6.403  1.00 95.14 352 A 1 
ATOM 2867 C CA  . ASP A 1 352 ? 13.971  15.494  -5.548  1.00 95.83 352 A 1 
ATOM 2868 C C   . ASP A 1 352 ? 15.162  15.727  -4.605  1.00 96.57 352 A 1 
ATOM 2869 O O   . ASP A 1 352 ? 15.126  15.273  -3.463  1.00 96.26 352 A 1 
ATOM 2870 C CB  . ASP A 1 352 ? 14.187  14.235  -6.410  1.00 95.45 352 A 1 
ATOM 2871 C CG  . ASP A 1 352 ? 12.919  13.690  -7.087  1.00 94.68 352 A 1 
ATOM 2872 O OD1 . ASP A 1 352 ? 11.782  14.111  -6.766  1.00 91.55 352 A 1 
ATOM 2873 O OD2 . ASP A 1 352 ? 13.042  12.774  -7.933  1.00 91.06 352 A 1 
ATOM 2874 N N   . SER A 1 353 ? 16.189  16.471  -5.032  1.00 95.66 353 A 1 
ATOM 2875 C CA  . SER A 1 353 ? 17.326  16.848  -4.174  1.00 95.66 353 A 1 
ATOM 2876 C C   . SER A 1 353 ? 16.890  17.788  -3.046  1.00 95.82 353 A 1 
ATOM 2877 O O   . SER A 1 353 ? 17.244  17.574  -1.891  1.00 95.41 353 A 1 
ATOM 2878 C CB  . SER A 1 353 ? 18.445  17.507  -4.989  1.00 95.35 353 A 1 
ATOM 2879 O OG  . SER A 1 353 ? 18.905  16.642  -6.011  1.00 87.57 353 A 1 
ATOM 2880 N N   . ILE A 1 354 ? 16.064  18.786  -3.349  1.00 95.86 354 A 1 
ATOM 2881 C CA  . ILE A 1 354 ? 15.475  19.666  -2.328  1.00 95.36 354 A 1 
ATOM 2882 C C   . ILE A 1 354 ? 14.574  18.861  -1.381  1.00 95.88 354 A 1 
ATOM 2883 O O   . ILE A 1 354 ? 14.628  19.048  -0.166  1.00 95.29 354 A 1 
ATOM 2884 C CB  . ILE A 1 354 ? 14.712  20.830  -3.002  1.00 94.48 354 A 1 
ATOM 2885 C CG1 . ILE A 1 354 ? 15.703  21.779  -3.719  1.00 91.82 354 A 1 
ATOM 2886 C CG2 . ILE A 1 354 ? 13.876  21.628  -1.982  1.00 91.61 354 A 1 
ATOM 2887 C CD1 . ILE A 1 354 ? 15.026  22.786  -4.661  1.00 84.53 354 A 1 
ATOM 2888 N N   . ALA A 1 355 ? 13.768  17.934  -1.911  1.00 95.44 355 A 1 
ATOM 2889 C CA  . ALA A 1 355 ? 12.936  17.053  -1.095  1.00 95.71 355 A 1 
ATOM 2890 C C   . ALA A 1 355 ? 13.783  16.122  -0.213  1.00 96.29 355 A 1 
ATOM 2891 O O   . ALA A 1 355 ? 13.410  15.875  0.931   1.00 95.98 355 A 1 
ATOM 2892 C CB  . ALA A 1 355 ? 11.993  16.263  -2.007  1.00 95.61 355 A 1 
ATOM 2893 N N   . TRP A 1 356 ? 14.923  15.631  -0.705  1.00 96.92 356 A 1 
ATOM 2894 C CA  . TRP A 1 356 ? 15.856  14.828  0.085   1.00 97.30 356 A 1 
ATOM 2895 C C   . TRP A 1 356 ? 16.393  15.606  1.282   1.00 97.25 356 A 1 
ATOM 2896 O O   . TRP A 1 356 ? 16.372  15.063  2.382   1.00 96.30 356 A 1 
ATOM 2897 C CB  . TRP A 1 356 ? 16.999  14.310  -0.789  1.00 97.31 356 A 1 
ATOM 2898 C CG  . TRP A 1 356 ? 17.968  13.433  -0.062  1.00 97.38 356 A 1 
ATOM 2899 C CD1 . TRP A 1 356 ? 19.135  13.833  0.494   1.00 96.12 356 A 1 
ATOM 2900 C CD2 . TRP A 1 356 ? 17.845  12.012  0.241   1.00 97.22 356 A 1 
ATOM 2901 N NE1 . TRP A 1 356 ? 19.747  12.757  1.104   1.00 96.12 356 A 1 
ATOM 2902 C CE2 . TRP A 1 356 ? 18.995  11.612  0.980   1.00 96.78 356 A 1 
ATOM 2903 C CE3 . TRP A 1 356 ? 16.874  11.028  -0.040  1.00 96.56 356 A 1 
ATOM 2904 C CZ2 . TRP A 1 356 ? 19.178  10.294  1.420   1.00 96.03 356 A 1 
ATOM 2905 C CZ3 . TRP A 1 356 ? 17.054  9.700   0.398   1.00 95.36 356 A 1 
ATOM 2906 C CH2 . TRP A 1 356 ? 18.199  9.333   1.123   1.00 94.93 356 A 1 
ATOM 2907 N N   . GLU A 1 357 ? 16.775  16.861  1.135   1.00 96.32 357 A 1 
ATOM 2908 C CA  . GLU A 1 357 ? 17.291  17.672  2.246   1.00 95.93 357 A 1 
ATOM 2909 C C   . GLU A 1 357 ? 16.181  18.151  3.200   1.00 95.69 357 A 1 
ATOM 2910 O O   . GLU A 1 357 ? 16.288  18.017  4.418   1.00 93.81 357 A 1 
ATOM 2911 C CB  . GLU A 1 357 ? 18.073  18.871  1.682   1.00 95.60 357 A 1 
ATOM 2912 C CG  . GLU A 1 357 ? 19.339  18.466  0.901   1.00 89.11 357 A 1 
ATOM 2913 C CD  . GLU A 1 357 ? 20.315  17.603  1.719   1.00 87.86 357 A 1 
ATOM 2914 O OE1 . GLU A 1 357 ? 20.967  16.728  1.111   1.00 76.79 357 A 1 
ATOM 2915 O OE2 . GLU A 1 357 ? 20.383  17.806  2.954   1.00 77.97 357 A 1 
ATOM 2916 N N   . ASN A 1 358 ? 15.080  18.652  2.651   1.00 96.33 358 A 1 
ATOM 2917 C CA  . ASN A 1 358 ? 14.112  19.428  3.426   1.00 95.35 358 A 1 
ATOM 2918 C C   . ASN A 1 358 ? 12.850  18.652  3.824   1.00 95.66 358 A 1 
ATOM 2919 O O   . ASN A 1 358 ? 12.142  19.069  4.739   1.00 93.73 358 A 1 
ATOM 2920 C CB  . ASN A 1 358 ? 13.759  20.695  2.630   1.00 93.74 358 A 1 
ATOM 2921 C CG  . ASN A 1 358 ? 14.951  21.624  2.442   1.00 90.05 358 A 1 
ATOM 2922 O OD1 . ASN A 1 358 ? 15.853  21.699  3.253   1.00 81.79 358 A 1 
ATOM 2923 N ND2 . ASN A 1 358 ? 14.980  22.388  1.374   1.00 81.99 358 A 1 
ATOM 2924 N N   . ASN A 1 359 ? 12.517  17.542  3.161   1.00 95.57 359 A 1 
ATOM 2925 C CA  . ASN A 1 359 ? 11.319  16.771  3.491   1.00 96.05 359 A 1 
ATOM 2926 C C   . ASN A 1 359 ? 11.677  15.569  4.387   1.00 96.53 359 A 1 
ATOM 2927 O O   . ASN A 1 359 ? 12.304  14.616  3.918   1.00 95.87 359 A 1 
ATOM 2928 C CB  . ASN A 1 359 ? 10.578  16.386  2.198   1.00 95.76 359 A 1 
ATOM 2929 C CG  . ASN A 1 359 ? 9.251   15.686  2.449   1.00 95.51 359 A 1 
ATOM 2930 O OD1 . ASN A 1 359 ? 8.973   15.151  3.514   1.00 92.17 359 A 1 
ATOM 2931 N ND2 . ASN A 1 359 ? 8.382   15.648  1.464   1.00 91.24 359 A 1 
ATOM 2932 N N   . PRO A 1 360 ? 11.254  15.557  5.671   1.00 96.27 360 A 1 
ATOM 2933 C CA  . PRO A 1 360 ? 11.602  14.472  6.592   1.00 95.96 360 A 1 
ATOM 2934 C C   . PRO A 1 360 ? 10.995  13.117  6.197   1.00 96.66 360 A 1 
ATOM 2935 O O   . PRO A 1 360 ? 11.550  12.083  6.551   1.00 95.73 360 A 1 
ATOM 2936 C CB  . PRO A 1 360 ? 11.098  14.945  7.961   1.00 94.85 360 A 1 
ATOM 2937 C CG  . PRO A 1 360 ? 9.945   15.888  7.625   1.00 92.51 360 A 1 
ATOM 2938 C CD  . PRO A 1 360 ? 10.419  16.552  6.338   1.00 95.41 360 A 1 
ATOM 2939 N N   . LEU A 1 361 ? 9.898   13.096  5.440   1.00 96.16 361 A 1 
ATOM 2940 C CA  . LEU A 1 361 ? 9.262   11.861  4.966   1.00 96.92 361 A 1 
ATOM 2941 C C   . LEU A 1 361 ? 9.947   11.300  3.706   1.00 97.36 361 A 1 
ATOM 2942 O O   . LEU A 1 361 ? 9.992   10.082  3.516   1.00 96.82 361 A 1 
ATOM 2943 C CB  . LEU A 1 361 ? 7.768   12.151  4.729   1.00 96.71 361 A 1 
ATOM 2944 C CG  . LEU A 1 361 ? 6.919   10.908  4.403   1.00 95.99 361 A 1 
ATOM 2945 C CD1 . LEU A 1 361 ? 6.841   9.936   5.582   1.00 93.43 361 A 1 
ATOM 2946 C CD2 . LEU A 1 361 ? 5.493   11.343  4.050   1.00 93.38 361 A 1 
ATOM 2947 N N   . TYR A 1 362 ? 10.505  12.153  2.850   1.00 97.42 362 A 1 
ATOM 2948 C CA  . TYR A 1 362 ? 11.145  11.727  1.604   1.00 97.59 362 A 1 
ATOM 2949 C C   . TYR A 1 362 ? 12.418  10.926  1.893   1.00 97.69 362 A 1 
ATOM 2950 O O   . TYR A 1 362 ? 13.345  11.434  2.521   1.00 96.79 362 A 1 
ATOM 2951 C CB  . TYR A 1 362 ? 11.424  12.942  0.714   1.00 97.29 362 A 1 
ATOM 2952 C CG  . TYR A 1 362 ? 11.843  12.570  -0.695  1.00 97.30 362 A 1 
ATOM 2953 C CD1 . TYR A 1 362 ? 13.200  12.366  -1.010  1.00 95.66 362 A 1 
ATOM 2954 C CD2 . TYR A 1 362 ? 10.865  12.417  -1.696  1.00 95.77 362 A 1 
ATOM 2955 C CE1 . TYR A 1 362 ? 13.578  12.011  -2.319  1.00 95.29 362 A 1 
ATOM 2956 C CE2 . TYR A 1 362 ? 11.240  12.063  -3.007  1.00 95.12 362 A 1 
ATOM 2957 C CZ  . TYR A 1 362 ? 12.597  11.860  -3.321  1.00 95.85 362 A 1 
ATOM 2958 O OH  . TYR A 1 362 ? 12.960  11.524  -4.586  1.00 94.51 362 A 1 
ATOM 2959 N N   . GLY A 1 363 ? 12.481  9.679   1.458   1.00 96.83 363 A 1 
ATOM 2960 C CA  . GLY A 1 363 ? 13.612  8.790   1.717   1.00 96.99 363 A 1 
ATOM 2961 C C   . GLY A 1 363 ? 13.765  8.347   3.176   1.00 97.33 363 A 1 
ATOM 2962 O O   . GLY A 1 363 ? 14.837  7.870   3.540   1.00 96.16 363 A 1 
ATOM 2963 N N   . TRP A 1 364 ? 12.723  8.455   4.004   1.00 97.67 364 A 1 
ATOM 2964 C CA  . TRP A 1 364 ? 12.776  8.187   5.448   1.00 97.73 364 A 1 
ATOM 2965 C C   . TRP A 1 364 ? 13.449  6.850   5.789   1.00 97.63 364 A 1 
ATOM 2966 O O   . TRP A 1 364 ? 14.335  6.807   6.641   1.00 96.89 364 A 1 
ATOM 2967 C CB  . TRP A 1 364 ? 11.362  8.255   6.039   1.00 97.68 364 A 1 
ATOM 2968 C CG  . TRP A 1 364 ? 11.315  8.096   7.528   1.00 97.49 364 A 1 
ATOM 2969 C CD1 . TRP A 1 364 ? 11.417  9.093   8.433   1.00 96.00 364 A 1 
ATOM 2970 C CD2 . TRP A 1 364 ? 11.237  6.864   8.309   1.00 97.25 364 A 1 
ATOM 2971 N NE1 . TRP A 1 364 ? 11.412  8.574   9.710   1.00 96.14 364 A 1 
ATOM 2972 C CE2 . TRP A 1 364 ? 11.322  7.200   9.691   1.00 96.82 364 A 1 
ATOM 2973 C CE3 . TRP A 1 364 ? 11.128  5.497   7.979   1.00 96.55 364 A 1 
ATOM 2974 C CZ2 . TRP A 1 364 ? 11.328  6.223   10.702  1.00 95.76 364 A 1 
ATOM 2975 C CZ3 . TRP A 1 364 ? 11.128  4.507   8.987   1.00 94.79 364 A 1 
ATOM 2976 C CH2 . TRP A 1 364 ? 11.237  4.867   10.341  1.00 94.47 364 A 1 
ATOM 2977 N N   . CYS A 1 365 ? 13.101  5.772   5.068   1.00 97.06 365 A 1 
ATOM 2978 C CA  . CYS A 1 365 ? 13.685  4.441   5.270   1.00 96.65 365 A 1 
ATOM 2979 C C   . CYS A 1 365 ? 15.201  4.393   5.018   1.00 96.59 365 A 1 
ATOM 2980 O O   . CYS A 1 365 ? 15.894  3.596   5.642   1.00 95.40 365 A 1 
ATOM 2981 C CB  . CYS A 1 365 ? 12.989  3.442   4.334   1.00 96.03 365 A 1 
ATOM 2982 S SG  . CYS A 1 365 ? 11.242  3.226   4.779   1.00 94.44 365 A 1 
ATOM 2983 N N   . ASN A 1 366 ? 15.720  5.213   4.108   1.00 96.96 366 A 1 
ATOM 2984 C CA  . ASN A 1 366 ? 17.142  5.244   3.751   1.00 96.74 366 A 1 
ATOM 2985 C C   . ASN A 1 366 ? 17.949  6.238   4.604   1.00 96.69 366 A 1 
ATOM 2986 O O   . ASN A 1 366 ? 19.141  6.015   4.826   1.00 94.47 366 A 1 
ATOM 2987 C CB  . ASN A 1 366 ? 17.261  5.546   2.248   1.00 96.19 366 A 1 
ATOM 2988 C CG  . ASN A 1 366 ? 16.815  4.376   1.391   1.00 95.36 366 A 1 
ATOM 2989 O OD1 . ASN A 1 366 ? 17.246  3.244   1.563   1.00 86.34 366 A 1 
ATOM 2990 N ND2 . ASN A 1 366 ? 15.956  4.603   0.430   1.00 86.17 366 A 1 
ATOM 2991 N N   . LYS A 1 367 ? 17.311  7.303   5.103   1.00 96.93 367 A 1 
ATOM 2992 C CA  . LYS A 1 367 ? 17.935  8.302   5.987   1.00 96.54 367 A 1 
ATOM 2993 C C   . LYS A 1 367 ? 18.075  7.815   7.428   1.00 96.58 367 A 1 
ATOM 2994 O O   . LYS A 1 367 ? 19.040  8.165   8.099   1.00 95.23 367 A 1 
ATOM 2995 C CB  . LYS A 1 367 ? 17.098  9.588   5.978   1.00 95.53 367 A 1 
ATOM 2996 C CG  . LYS A 1 367 ? 17.133  10.330  4.639   1.00 93.85 367 A 1 
ATOM 2997 C CD  . LYS A 1 367 ? 16.193  11.542  4.733   1.00 93.40 367 A 1 
ATOM 2998 C CE  . LYS A 1 367 ? 16.179  12.313  3.428   1.00 90.44 367 A 1 
ATOM 2999 N NZ  . LYS A 1 367 ? 15.282  13.486  3.508   1.00 88.82 367 A 1 
ATOM 3000 N N   . ASN A 1 368 ? 17.130  7.010   7.912   1.00 96.53 368 A 1 
ATOM 3001 C CA  . ASN A 1 368 ? 17.073  6.586   9.306   1.00 96.31 368 A 1 
ATOM 3002 C C   . ASN A 1 368 ? 17.654  5.183   9.499   1.00 96.29 368 A 1 
ATOM 3003 O O   . ASN A 1 368 ? 17.495  4.293   8.658   1.00 94.59 368 A 1 
ATOM 3004 C CB  . ASN A 1 368 ? 15.642  6.728   9.835   1.00 96.08 368 A 1 
ATOM 3005 C CG  . ASN A 1 368 ? 15.219  8.183   9.883   1.00 95.27 368 A 1 
ATOM 3006 O OD1 . ASN A 1 368 ? 15.566  8.918   10.786  1.00 85.99 368 A 1 
ATOM 3007 N ND2 . ASN A 1 368 ? 14.512  8.660   8.888   1.00 86.26 368 A 1 
ATOM 3008 N N   . LYS A 1 369 ? 18.329  4.987   10.637  1.00 95.83 369 A 1 
ATOM 3009 C CA  . LYS A 1 369 ? 18.989  3.733   11.016  1.00 95.35 369 A 1 
ATOM 3010 C C   . LYS A 1 369 ? 18.308  3.111   12.229  1.00 95.40 369 A 1 
ATOM 3011 O O   . LYS A 1 369 ? 17.909  3.818   13.152  1.00 92.84 369 A 1 
ATOM 3012 C CB  . LYS A 1 369 ? 20.479  3.990   11.299  1.00 94.31 369 A 1 
ATOM 3013 C CG  . LYS A 1 369 ? 21.286  4.498   10.100  1.00 91.87 369 A 1 
ATOM 3014 C CD  . LYS A 1 369 ? 21.361  3.469   8.969   1.00 87.83 369 A 1 
ATOM 3015 C CE  . LYS A 1 369 ? 22.381  3.911   7.917   1.00 83.51 369 A 1 
ATOM 3016 N NZ  . LYS A 1 369 ? 22.628  2.830   6.949   1.00 74.86 369 A 1 
ATOM 3017 N N   . LYS A 1 370 ? 18.222  1.785   12.241  1.00 93.93 370 A 1 
ATOM 3018 C CA  . LYS A 1 370 ? 17.865  0.989   13.418  1.00 93.28 370 A 1 
ATOM 3019 C C   . LYS A 1 370 ? 19.041  0.919   14.395  1.00 93.26 370 A 1 
ATOM 3020 O O   . LYS A 1 370 ? 20.165  1.293   14.060  1.00 91.39 370 A 1 
ATOM 3021 C CB  . LYS A 1 370 ? 17.417  -0.409  12.974  1.00 91.64 370 A 1 
ATOM 3022 C CG  . LYS A 1 370 ? 16.124  -0.362  12.142  1.00 90.53 370 A 1 
ATOM 3023 C CD  . LYS A 1 370 ? 15.648  -1.765  11.747  1.00 89.16 370 A 1 
ATOM 3024 C CE  . LYS A 1 370 ? 16.603  -2.393  10.733  1.00 83.63 370 A 1 
ATOM 3025 N NZ  . LYS A 1 370 ? 16.168  -3.739  10.326  1.00 81.29 370 A 1 
ATOM 3026 N N   . ILE A 1 371 ? 18.791  0.388   15.587  1.00 91.58 371 A 1 
ATOM 3027 C CA  . ILE A 1 371 ? 19.807  0.210   16.641  1.00 90.59 371 A 1 
ATOM 3028 C C   . ILE A 1 371 ? 20.985  -0.656  16.157  1.00 91.22 371 A 1 
ATOM 3029 O O   . ILE A 1 371 ? 22.124  -0.407  16.532  1.00 87.01 371 A 1 
ATOM 3030 C CB  . ILE A 1 371 ? 19.139  -0.382  17.906  1.00 88.39 371 A 1 
ATOM 3031 C CG1 . ILE A 1 371 ? 18.061  0.584   18.457  1.00 79.38 371 A 1 
ATOM 3032 C CG2 . ILE A 1 371 ? 20.177  -0.699  19.000  1.00 77.01 371 A 1 
ATOM 3033 C CD1 . ILE A 1 371 ? 17.187  -0.010  19.570  1.00 68.06 371 A 1 
ATOM 3034 N N   . ASP A 1 372 ? 20.734  -1.629  15.275  1.00 90.01 372 A 1 
ATOM 3035 C CA  . ASP A 1 372 ? 21.749  -2.506  14.670  1.00 88.84 372 A 1 
ATOM 3036 C C   . ASP A 1 372 ? 22.568  -1.828  13.542  1.00 90.73 372 A 1 
ATOM 3037 O O   . ASP A 1 372 ? 23.403  -2.470  12.903  1.00 87.78 372 A 1 
ATOM 3038 C CB  . ASP A 1 372 ? 21.061  -3.806  14.188  1.00 85.72 372 A 1 
ATOM 3039 C CG  . ASP A 1 372 ? 20.090  -3.616  13.007  1.00 82.42 372 A 1 
ATOM 3040 O OD1 . ASP A 1 372 ? 19.992  -2.494  12.466  1.00 78.06 372 A 1 
ATOM 3041 O OD2 . ASP A 1 372 ? 19.393  -4.573  12.619  1.00 78.61 372 A 1 
ATOM 3042 N N   . GLY A 1 373 ? 22.315  -0.545  13.248  1.00 90.48 373 A 1 
ATOM 3043 C CA  . GLY A 1 373 ? 22.972  0.218   12.184  1.00 92.28 373 A 1 
ATOM 3044 C C   . GLY A 1 373 ? 22.410  -0.007  10.774  1.00 93.54 373 A 1 
ATOM 3045 O O   . GLY A 1 373 ? 22.811  0.694   9.836   1.00 91.14 373 A 1 
ATOM 3046 N N   . SER A 1 374 ? 21.470  -0.947  10.580  1.00 93.60 374 A 1 
ATOM 3047 C CA  . SER A 1 374 ? 20.807  -1.168  9.290   1.00 93.09 374 A 1 
ATOM 3048 C C   . SER A 1 374 ? 19.714  -0.122  9.005   1.00 94.04 374 A 1 
ATOM 3049 O O   . SER A 1 374 ? 19.193  0.528   9.913   1.00 93.09 374 A 1 
ATOM 3050 C CB  . SER A 1 374 ? 20.282  -2.603  9.187   1.00 91.17 374 A 1 
ATOM 3051 O OG  . SER A 1 374 ? 19.133  -2.806  9.976   1.00 87.31 374 A 1 
ATOM 3052 N N   . ASN A 1 375 ? 19.368  0.067   7.731   1.00 95.36 375 A 1 
ATOM 3053 C CA  . ASN A 1 375 ? 18.257  0.938   7.336   1.00 95.61 375 A 1 
ATOM 3054 C C   . ASN A 1 375 ? 16.904  0.316   7.703   1.00 95.26 375 A 1 
ATOM 3055 O O   . ASN A 1 375 ? 16.766  -0.912  7.704   1.00 93.13 375 A 1 
ATOM 3056 C CB  . ASN A 1 375 ? 18.322  1.215   5.824   1.00 94.81 375 A 1 
ATOM 3057 C CG  . ASN A 1 375 ? 19.443  2.148   5.416   1.00 93.08 375 A 1 
ATOM 3058 O OD1 . ASN A 1 375 ? 20.023  2.868   6.203   1.00 82.67 375 A 1 
ATOM 3059 N ND2 . ASN A 1 375 ? 19.805  2.177   4.156   1.00 83.74 375 A 1 
ATOM 3060 N N   . TYR A 1 376 ? 15.895  1.156   7.921   1.00 95.33 376 A 1 
ATOM 3061 C CA  . TYR A 1 376 ? 14.512  0.692   8.022   1.00 95.58 376 A 1 
ATOM 3062 C C   . TYR A 1 376 ? 14.018  0.106   6.696   1.00 95.54 376 A 1 
ATOM 3063 O O   . TYR A 1 376 ? 14.350  0.582   5.607   1.00 94.18 376 A 1 
ATOM 3064 C CB  . TYR A 1 376 ? 13.598  1.819   8.511   1.00 95.53 376 A 1 
ATOM 3065 C CG  . TYR A 1 376 ? 13.735  2.083   9.997   1.00 95.62 376 A 1 
ATOM 3066 C CD1 . TYR A 1 376 ? 13.052  1.265   10.919  1.00 93.62 376 A 1 
ATOM 3067 C CD2 . TYR A 1 376 ? 14.552  3.131   10.460  1.00 93.88 376 A 1 
ATOM 3068 C CE1 . TYR A 1 376 ? 13.183  1.499   12.300  1.00 93.30 376 A 1 
ATOM 3069 C CE2 . TYR A 1 376 ? 14.686  3.364   11.842  1.00 93.43 376 A 1 
ATOM 3070 C CZ  . TYR A 1 376 ? 13.999  2.551   12.764  1.00 94.09 376 A 1 
ATOM 3071 O OH  . TYR A 1 376 ? 14.128  2.779   14.096  1.00 92.74 376 A 1 
ATOM 3072 N N   . ASN A 1 377 ? 13.193  -0.934  6.794   1.00 93.99 377 A 1 
ATOM 3073 C CA  . ASN A 1 377 ? 12.552  -1.566  5.652   1.00 93.13 377 A 1 
ATOM 3074 C C   . ASN A 1 377 ? 11.035  -1.601  5.863   1.00 92.81 377 A 1 
ATOM 3075 O O   . ASN A 1 377 ? 10.517  -2.344  6.693   1.00 91.47 377 A 1 
ATOM 3076 C CB  . ASN A 1 377 ? 13.166  -2.956  5.437   1.00 91.95 377 A 1 
ATOM 3077 C CG  . ASN A 1 377 ? 12.652  -3.641  4.183   1.00 90.30 377 A 1 
ATOM 3078 O OD1 . ASN A 1 377 ? 11.527  -3.472  3.735   1.00 84.22 377 A 1 
ATOM 3079 N ND2 . ASN A 1 377 ? 13.468  -4.451  3.557   1.00 83.05 377 A 1 
ATOM 3080 N N   . ILE A 1 378 ? 10.320  -0.836  5.047   1.00 93.46 378 A 1 
ATOM 3081 C CA  . ILE A 1 378 ? 8.865   -0.698  5.135   1.00 93.11 378 A 1 
ATOM 3082 C C   . ILE A 1 378 ? 8.114   -2.030  4.948   1.00 92.45 378 A 1 
ATOM 3083 O O   . ILE A 1 378 ? 7.002   -2.180  5.436   1.00 89.87 378 A 1 
ATOM 3084 C CB  . ILE A 1 378 ? 8.417   0.381   4.124   1.00 91.88 378 A 1 
ATOM 3085 C CG1 . ILE A 1 378 ? 7.033   0.941   4.490   1.00 82.66 378 A 1 
ATOM 3086 C CG2 . ILE A 1 378 ? 8.457   -0.135  2.672   1.00 82.15 378 A 1 
ATOM 3087 C CD1 . ILE A 1 378 ? 6.655   2.179   3.664   1.00 80.06 378 A 1 
ATOM 3088 N N   . ALA A 1 379 ? 8.713   -3.011  4.265   1.00 90.69 379 A 1 
ATOM 3089 C CA  . ALA A 1 379 ? 8.079   -4.299  3.989   1.00 88.78 379 A 1 
ATOM 3090 C C   . ALA A 1 379 ? 8.353   -5.384  5.047   1.00 87.55 379 A 1 
ATOM 3091 O O   . ALA A 1 379 ? 7.757   -6.461  4.958   1.00 84.31 379 A 1 
ATOM 3092 C CB  . ALA A 1 379 ? 8.516   -4.747  2.591   1.00 87.81 379 A 1 
ATOM 3093 N N   . SER A 1 380 ? 9.263   -5.162  6.003   1.00 87.14 380 A 1 
ATOM 3094 C CA  . SER A 1 380 ? 9.692   -6.207  6.945   1.00 86.12 380 A 1 
ATOM 3095 C C   . SER A 1 380 ? 9.818   -5.786  8.407   1.00 85.82 380 A 1 
ATOM 3096 O O   . SER A 1 380 ? 9.913   -6.672  9.254   1.00 82.66 380 A 1 
ATOM 3097 C CB  . SER A 1 380 ? 11.010  -6.834  6.485   1.00 84.07 380 A 1 
ATOM 3098 O OG  . SER A 1 380 ? 12.082  -5.920  6.466   1.00 80.28 380 A 1 
ATOM 3099 N N   . ASP A 1 381 ? 9.836   -4.494  8.732   1.00 89.60 381 A 1 
ATOM 3100 C CA  . ASP A 1 381 ? 10.133  -4.028  10.097  1.00 89.48 381 A 1 
ATOM 3101 C C   . ASP A 1 381 ? 8.881   -3.843  10.973  1.00 89.07 381 A 1 
ATOM 3102 O O   . ASP A 1 381 ? 8.992   -3.536  12.161  1.00 87.22 381 A 1 
ATOM 3103 C CB  . ASP A 1 381 ? 11.017  -2.777  10.039  1.00 90.05 381 A 1 
ATOM 3104 C CG  . ASP A 1 381 ? 12.439  -3.045  9.519   1.00 90.04 381 A 1 
ATOM 3105 O OD1 . ASP A 1 381 ? 12.898  -4.211  9.456   1.00 86.42 381 A 1 
ATOM 3106 O OD2 . ASP A 1 381 ? 13.137  -2.059  9.195   1.00 86.88 381 A 1 
ATOM 3107 N N   . GLY A 1 382 ? 7.683   -4.073  10.418  1.00 87.93 382 A 1 
ATOM 3108 C CA  . GLY A 1 382 ? 6.424   -4.037  11.170  1.00 87.70 382 A 1 
ATOM 3109 C C   . GLY A 1 382 ? 6.023   -2.642  11.655  1.00 88.86 382 A 1 
ATOM 3110 O O   . GLY A 1 382 ? 5.397   -2.523  12.705  1.00 87.24 382 A 1 
ATOM 3111 N N   . LEU A 1 383 ? 6.382   -1.596  10.912  1.00 92.51 383 A 1 
ATOM 3112 C CA  . LEU A 1 383 ? 6.112   -0.206  11.276  1.00 93.25 383 A 1 
ATOM 3113 C C   . LEU A 1 383 ? 4.601   0.074   11.319  1.00 93.21 383 A 1 
ATOM 3114 O O   . LEU A 1 383 ? 3.836   -0.429  10.495  1.00 92.80 383 A 1 
ATOM 3115 C CB  . LEU A 1 383 ? 6.807   0.751   10.289  1.00 94.19 383 A 1 
ATOM 3116 C CG  . LEU A 1 383 ? 8.320   0.539   10.105  1.00 93.74 383 A 1 
ATOM 3117 C CD1 . LEU A 1 383 ? 8.843   1.488   9.028   1.00 91.84 383 A 1 
ATOM 3118 C CD2 . LEU A 1 383 ? 9.094   0.783   11.396  1.00 91.65 383 A 1 
ATOM 3119 N N   . LYS A 1 384 ? 4.172   0.937   12.235  1.00 93.10 384 A 1 
ATOM 3120 C CA  . LYS A 1 384 ? 2.827   1.515   12.265  1.00 93.99 384 A 1 
ATOM 3121 C C   . LYS A 1 384 ? 2.919   2.963   11.795  1.00 95.46 384 A 1 
ATOM 3122 O O   . LYS A 1 384 ? 3.447   3.818   12.503  1.00 95.36 384 A 1 
ATOM 3123 C CB  . LYS A 1 384 ? 2.222   1.396   13.670  1.00 92.98 384 A 1 
ATOM 3124 C CG  . LYS A 1 384 ? 2.043   -0.057  14.138  1.00 90.14 384 A 1 
ATOM 3125 C CD  . LYS A 1 384 ? 1.533   -0.088  15.586  1.00 85.70 384 A 1 
ATOM 3126 C CE  . LYS A 1 384 ? 1.437   -1.523  16.102  1.00 77.33 384 A 1 
ATOM 3127 N NZ  . LYS A 1 384 ? 1.173   -1.565  17.569  1.00 69.97 384 A 1 
ATOM 3128 N N   . ILE A 1 385 ? 2.431   3.235   10.584  1.00 95.65 385 A 1 
ATOM 3129 C CA  . ILE A 1 385 ? 2.515   4.541   9.925   1.00 96.39 385 A 1 
ATOM 3130 C C   . ILE A 1 385 ? 1.160   5.235   10.073  1.00 96.60 385 A 1 
ATOM 3131 O O   . ILE A 1 385 ? 0.195   4.885   9.387   1.00 96.12 385 A 1 
ATOM 3132 C CB  . ILE A 1 385 ? 2.934   4.383   8.444   1.00 96.58 385 A 1 
ATOM 3133 C CG1 . ILE A 1 385 ? 4.256   3.592   8.291   1.00 95.63 385 A 1 
ATOM 3134 C CG2 . ILE A 1 385 ? 3.066   5.769   7.793   1.00 95.81 385 A 1 
ATOM 3135 C CD1 . ILE A 1 385 ? 4.466   3.057   6.870   1.00 92.16 385 A 1 
ATOM 3136 N N   . TYR A 1 386 ? 1.079   6.207   10.971  1.00 97.44 386 A 1 
ATOM 3137 C CA  . TYR A 1 386 ? -0.135  6.983   11.213  1.00 97.81 386 A 1 
ATOM 3138 C C   . TYR A 1 386 ? -0.221  8.139   10.223  1.00 98.05 386 A 1 
ATOM 3139 O O   . TYR A 1 386 ? 0.615   9.042   10.227  1.00 97.57 386 A 1 
ATOM 3140 C CB  . TYR A 1 386 ? -0.173  7.477   12.657  1.00 97.54 386 A 1 
ATOM 3141 C CG  . TYR A 1 386 ? -0.306  6.361   13.671  1.00 97.10 386 A 1 
ATOM 3142 C CD1 . TYR A 1 386 ? -1.572  5.989   14.157  1.00 95.27 386 A 1 
ATOM 3143 C CD2 . TYR A 1 386 ? 0.844   5.684   14.115  1.00 95.42 386 A 1 
ATOM 3144 C CE1 . TYR A 1 386 ? -1.690  4.960   15.109  1.00 94.47 386 A 1 
ATOM 3145 C CE2 . TYR A 1 386 ? 0.730   4.652   15.061  1.00 94.56 386 A 1 
ATOM 3146 C CZ  . TYR A 1 386 ? -0.539  4.295   15.568  1.00 94.87 386 A 1 
ATOM 3147 O OH  . TYR A 1 386 ? -0.636  3.316   16.504  1.00 93.10 386 A 1 
ATOM 3148 N N   . THR A 1 387 ? -1.243  8.098   9.374   1.00 97.67 387 A 1 
ATOM 3149 C CA  . THR A 1 387 ? -1.457  9.079   8.307   1.00 97.87 387 A 1 
ATOM 3150 C C   . THR A 1 387 ? -2.501  10.120  8.699   1.00 97.98 387 A 1 
ATOM 3151 O O   . THR A 1 387 ? -3.222  9.967   9.684   1.00 97.29 387 A 1 
ATOM 3152 C CB  . THR A 1 387 ? -1.834  8.397   6.985   1.00 97.40 387 A 1 
ATOM 3153 O OG1 . THR A 1 387 ? -3.148  7.903   7.019   1.00 94.06 387 A 1 
ATOM 3154 C CG2 . THR A 1 387 ? -0.907  7.236   6.630   1.00 93.13 387 A 1 
ATOM 3155 N N   . THR A 1 388 ? -2.601  11.180  7.907   1.00 98.07 388 A 1 
ATOM 3156 C CA  . THR A 1 388 ? -3.618  12.227  8.061   1.00 98.05 388 A 1 
ATOM 3157 C C   . THR A 1 388 ? -4.919  11.925  7.313   1.00 97.96 388 A 1 
ATOM 3158 O O   . THR A 1 388 ? -5.907  12.629  7.521   1.00 96.97 388 A 1 
ATOM 3159 C CB  . THR A 1 388 ? -3.061  13.574  7.596   1.00 97.79 388 A 1 
ATOM 3160 O OG1 . THR A 1 388 ? -2.583  13.452  6.276   1.00 96.08 388 A 1 
ATOM 3161 C CG2 . THR A 1 388 ? -1.893  14.040  8.462   1.00 94.17 388 A 1 
ATOM 3162 N N   . ILE A 1 389 ? -4.945  10.891  6.467   1.00 97.87 389 A 1 
ATOM 3163 C CA  . ILE A 1 389 ? -6.132  10.458  5.715   1.00 97.77 389 A 1 
ATOM 3164 C C   . ILE A 1 389 ? -7.252  10.080  6.692   1.00 97.63 389 A 1 
ATOM 3165 O O   . ILE A 1 389 ? -7.036  9.287   7.607   1.00 96.88 389 A 1 
ATOM 3166 C CB  . ILE A 1 389 ? -5.789  9.280   4.775   1.00 97.31 389 A 1 
ATOM 3167 C CG1 . ILE A 1 389 ? -4.732  9.648   3.708   1.00 95.19 389 A 1 
ATOM 3168 C CG2 . ILE A 1 389 ? -7.038  8.693   4.090   1.00 96.29 389 A 1 
ATOM 3169 C CD1 . ILE A 1 389 ? -5.167  10.691  2.671   1.00 91.84 389 A 1 
ATOM 3170 N N   . ASP A 1 390 ? -8.462  10.605  6.460   1.00 97.81 390 A 1 
ATOM 3171 C CA  . ASP A 1 390 ? -9.681  10.118  7.113   1.00 97.75 390 A 1 
ATOM 3172 C C   . ASP A 1 390 ? -10.347 9.074   6.200   1.00 97.71 390 A 1 
ATOM 3173 O O   . ASP A 1 390 ? -10.624 9.343   5.031   1.00 97.15 390 A 1 
ATOM 3174 C CB  . ASP A 1 390 ? -10.608 11.298  7.449   1.00 97.45 390 A 1 
ATOM 3175 C CG  . ASP A 1 390 ? -11.875 10.844  8.181   1.00 96.84 390 A 1 
ATOM 3176 O OD1 . ASP A 1 390 ? -12.690 10.129  7.552   1.00 92.86 390 A 1 
ATOM 3177 O OD2 . ASP A 1 390 ? -12.055 11.183  9.368   1.00 92.25 390 A 1 
ATOM 3178 N N   . SER A 1 391 ? -10.585 7.863   6.704   1.00 96.99 391 A 1 
ATOM 3179 C CA  . SER A 1 391 ? -11.072 6.768   5.853   1.00 96.15 391 A 1 
ATOM 3180 C C   . SER A 1 391 ? -12.476 7.017   5.286   1.00 96.63 391 A 1 
ATOM 3181 O O   . SER A 1 391 ? -12.804 6.517   4.208   1.00 96.05 391 A 1 
ATOM 3182 C CB  . SER A 1 391 ? -11.001 5.424   6.596   1.00 94.43 391 A 1 
ATOM 3183 O OG  . SER A 1 391 ? -12.114 5.179   7.434   1.00 89.34 391 A 1 
ATOM 3184 N N   . ARG A 1 392 ? -13.302 7.818   5.982   1.00 97.26 392 A 1 
ATOM 3185 C CA  . ARG A 1 392 ? -14.654 8.187   5.538   1.00 97.51 392 A 1 
ATOM 3186 C C   . ARG A 1 392 ? -14.573 9.240   4.439   1.00 97.91 392 A 1 
ATOM 3187 O O   . ARG A 1 392 ? -15.113 9.025   3.352   1.00 97.49 392 A 1 
ATOM 3188 C CB  . ARG A 1 392 ? -15.488 8.700   6.726   1.00 97.02 392 A 1 
ATOM 3189 C CG  . ARG A 1 392 ? -15.621 7.685   7.875   1.00 94.92 392 A 1 
ATOM 3190 C CD  . ARG A 1 392 ? -16.155 8.351   9.144   1.00 93.11 392 A 1 
ATOM 3191 N NE  . ARG A 1 392 ? -15.160 9.269   9.734   1.00 87.06 392 A 1 
ATOM 3192 C CZ  . ARG A 1 392 ? -15.346 10.044  10.788  1.00 83.40 392 A 1 
ATOM 3193 N NH1 . ARG A 1 392 ? -16.465 10.068  11.459  1.00 72.45 392 A 1 
ATOM 3194 N NH2 . ARG A 1 392 ? -14.393 10.829  11.188  1.00 72.65 392 A 1 
ATOM 3195 N N   . MET A 1 393 ? -13.814 10.323  4.665   1.00 97.77 393 A 1 
ATOM 3196 C CA  . MET A 1 393 ? -13.585 11.367  3.655   1.00 98.17 393 A 1 
ATOM 3197 C C   . MET A 1 393 ? -12.918 10.804  2.397   1.00 98.26 393 A 1 
ATOM 3198 O O   . MET A 1 393 ? -13.317 11.146  1.282   1.00 97.91 393 A 1 
ATOM 3199 C CB  . MET A 1 393 ? -12.720 12.496  4.230   1.00 98.10 393 A 1 
ATOM 3200 C CG  . MET A 1 393 ? -13.431 13.278  5.338   1.00 97.15 393 A 1 
ATOM 3201 S SD  . MET A 1 393 ? -12.463 14.665  5.994   1.00 96.20 393 A 1 
ATOM 3202 C CE  . MET A 1 393 ? -12.565 15.850  4.631   1.00 88.51 393 A 1 
ATOM 3203 N N   . GLN A 1 394 ? -11.963 9.892   2.548   1.00 98.15 394 A 1 
ATOM 3204 C CA  . GLN A 1 394 ? -11.352 9.178   1.426   1.00 98.12 394 A 1 
ATOM 3205 C C   . GLN A 1 394 ? -12.387 8.369   0.635   1.00 98.04 394 A 1 
ATOM 3206 O O   . GLN A 1 394 ? -12.415 8.431   -0.593  1.00 97.78 394 A 1 
ATOM 3207 C CB  . GLN A 1 394 ? -10.225 8.286   1.962   1.00 97.87 394 A 1 
ATOM 3208 C CG  . GLN A 1 394 ? -9.502  7.518   0.846   1.00 96.97 394 A 1 
ATOM 3209 C CD  . GLN A 1 394 ? -8.776  8.413   -0.150  1.00 97.69 394 A 1 
ATOM 3210 O OE1 . GLN A 1 394 ? -8.275  9.479   0.165   1.00 93.13 394 A 1 
ATOM 3211 N NE2 . GLN A 1 394 ? -8.674  8.007   -1.394  1.00 93.15 394 A 1 
ATOM 3212 N N   . THR A 1 395 ? -13.277 7.663   1.331   1.00 97.36 395 A 1 
ATOM 3213 C CA  . THR A 1 395 ? -14.365 6.909   0.692   1.00 96.86 395 A 1 
ATOM 3214 C C   . THR A 1 395 ? -15.303 7.845   -0.074  1.00 97.27 395 A 1 
ATOM 3215 O O   . THR A 1 395 ? -15.666 7.550   -1.213  1.00 97.05 395 A 1 
ATOM 3216 C CB  . THR A 1 395 ? -15.148 6.086   1.727   1.00 95.97 395 A 1 
ATOM 3217 O OG1 . THR A 1 395 ? -14.291 5.179   2.377   1.00 92.16 395 A 1 
ATOM 3218 C CG2 . THR A 1 395 ? -16.267 5.257   1.090   1.00 91.33 395 A 1 
ATOM 3219 N N   . TYR A 1 396 ? -15.658 8.999   0.497   1.00 97.80 396 A 1 
ATOM 3220 C CA  . TYR A 1 396 ? -16.477 10.011  -0.181  1.00 98.02 396 A 1 
ATOM 3221 C C   . TYR A 1 396 ? -15.796 10.556  -1.437  1.00 98.07 396 A 1 
ATOM 3222 O O   . TYR A 1 396 ? -16.439 10.649  -2.485  1.00 97.64 396 A 1 
ATOM 3223 C CB  . TYR A 1 396 ? -16.829 11.154  0.788   1.00 98.05 396 A 1 
ATOM 3224 C CG  . TYR A 1 396 ? -17.622 10.765  2.029   1.00 97.80 396 A 1 
ATOM 3225 C CD1 . TYR A 1 396 ? -18.465 9.636   2.030   1.00 95.41 396 A 1 
ATOM 3226 C CD2 . TYR A 1 396 ? -17.521 11.555  3.193   1.00 95.46 396 A 1 
ATOM 3227 C CE1 . TYR A 1 396 ? -19.182 9.279   3.187   1.00 94.85 396 A 1 
ATOM 3228 C CE2 . TYR A 1 396 ? -18.240 11.206  4.354   1.00 94.66 396 A 1 
ATOM 3229 C CZ  . TYR A 1 396 ? -19.066 10.059  4.354   1.00 95.79 396 A 1 
ATOM 3230 O OH  . TYR A 1 396 ? -19.748 9.693   5.471   1.00 93.91 396 A 1 
ATOM 3231 N N   . ALA A 1 397 ? -14.498 10.846  -1.373  1.00 97.98 397 A 1 
ATOM 3232 C CA  . ALA A 1 397 ? -13.721 11.311  -2.517  1.00 97.95 397 A 1 
ATOM 3233 C C   . ALA A 1 397 ? -13.700 10.279  -3.656  1.00 97.74 397 A 1 
ATOM 3234 O O   . ALA A 1 397 ? -13.996 10.615  -4.803  1.00 97.33 397 A 1 
ATOM 3235 C CB  . ALA A 1 397 ? -12.314 11.660  -2.029  1.00 97.96 397 A 1 
ATOM 3236 N N   . GLU A 1 398 ? -13.418 9.011   -3.342  1.00 97.78 398 A 1 
ATOM 3237 C CA  . GLU A 1 398 ? -13.404 7.922   -4.329  1.00 97.23 398 A 1 
ATOM 3238 C C   . GLU A 1 398 ? -14.790 7.688   -4.955  1.00 97.17 398 A 1 
ATOM 3239 O O   . GLU A 1 398 ? -14.895 7.480   -6.167  1.00 96.54 398 A 1 
ATOM 3240 C CB  . GLU A 1 398 ? -12.899 6.627   -3.671  1.00 96.51 398 A 1 
ATOM 3241 C CG  . GLU A 1 398 ? -11.389 6.685   -3.372  1.00 94.82 398 A 1 
ATOM 3242 C CD  . GLU A 1 398 ? -10.852 5.451   -2.627  1.00 94.39 398 A 1 
ATOM 3243 O OE1 . GLU A 1 398 ? -9.644  5.478   -2.290  1.00 87.08 398 A 1 
ATOM 3244 O OE2 . GLU A 1 398 ? -11.611 4.485   -2.391  1.00 89.30 398 A 1 
ATOM 3245 N N   . GLN A 1 399 ? -15.858 7.757   -4.149  1.00 97.33 399 A 1 
ATOM 3246 C CA  . GLN A 1 399 ? -17.236 7.653   -4.633  1.00 97.14 399 A 1 
ATOM 3247 C C   . GLN A 1 399 ? -17.584 8.796   -5.590  1.00 97.32 399 A 1 
ATOM 3248 O O   . GLN A 1 399 ? -18.042 8.535   -6.702  1.00 96.88 399 A 1 
ATOM 3249 C CB  . GLN A 1 399 ? -18.217 7.666   -3.453  1.00 96.80 399 A 1 
ATOM 3250 C CG  . GLN A 1 399 ? -18.259 6.342   -2.680  1.00 91.94 399 A 1 
ATOM 3251 C CD  . GLN A 1 399 ? -19.125 6.430   -1.423  1.00 92.66 399 A 1 
ATOM 3252 O OE1 . GLN A 1 399 ? -19.686 7.461   -1.060  1.00 86.97 399 A 1 
ATOM 3253 N NE2 . GLN A 1 399 ? -19.287 5.342   -0.705  1.00 85.49 399 A 1 
ATOM 3254 N N   . VAL A 1 400 ? -17.326 10.043  -5.202  1.00 97.75 400 A 1 
ATOM 3255 C CA  . VAL A 1 400 ? -17.656 11.221  -6.018  1.00 97.71 400 A 1 
ATOM 3256 C C   . VAL A 1 400 ? -16.875 11.227  -7.329  1.00 97.73 400 A 1 
ATOM 3257 O O   . VAL A 1 400 ? -17.458 11.479  -8.385  1.00 96.94 400 A 1 
ATOM 3258 C CB  . VAL A 1 400 ? -17.409 12.509  -5.217  1.00 96.79 400 A 1 
ATOM 3259 C CG1 . VAL A 1 400 ? -17.492 13.756  -6.098  1.00 89.84 400 A 1 
ATOM 3260 C CG2 . VAL A 1 400 ? -18.456 12.656  -4.110  1.00 89.41 400 A 1 
ATOM 3261 N N   . VAL A 1 401 ? -15.587 10.892  -7.292  1.00 97.79 401 A 1 
ATOM 3262 C CA  . VAL A 1 401 ? -14.782 10.738  -8.510  1.00 97.55 401 A 1 
ATOM 3263 C C   . VAL A 1 401 ? -15.382 9.667   -9.415  1.00 97.21 401 A 1 
ATOM 3264 O O   . VAL A 1 401 ? -15.598 9.925   -10.598 1.00 96.69 401 A 1 
ATOM 3265 C CB  . VAL A 1 401 ? -13.308 10.436  -8.169  1.00 97.36 401 A 1 
ATOM 3266 C CG1 . VAL A 1 401 ? -12.509 9.939   -9.384  1.00 95.71 401 A 1 
ATOM 3267 C CG2 . VAL A 1 401 ? -12.625 11.708  -7.657  1.00 95.54 401 A 1 
ATOM 3268 N N   . ARG A 1 402 ? -15.719 8.493   -8.879  1.00 97.22 402 A 1 
ATOM 3269 C CA  . ARG A 1 402 ? -16.330 7.405   -9.657  1.00 96.74 402 A 1 
ATOM 3270 C C   . ARG A 1 402 ? -17.678 7.814   -10.255 1.00 96.92 402 A 1 
ATOM 3271 O O   . ARG A 1 402 ? -17.890 7.616   -11.452 1.00 96.29 402 A 1 
ATOM 3272 C CB  . ARG A 1 402 ? -16.444 6.159   -8.767  1.00 95.62 402 A 1 
ATOM 3273 C CG  . ARG A 1 402 ? -16.974 4.930   -9.526  1.00 89.95 402 A 1 
ATOM 3274 C CD  . ARG A 1 402 ? -17.123 3.719   -8.597  1.00 84.72 402 A 1 
ATOM 3275 N NE  . ARG A 1 402 ? -15.822 3.275   -8.044  1.00 74.70 402 A 1 
ATOM 3276 C CZ  . ARG A 1 402 ? -15.065 2.276   -8.464  1.00 65.09 402 A 1 
ATOM 3277 N NH1 . ARG A 1 402 ? -15.439 1.478   -9.425  1.00 56.87 402 A 1 
ATOM 3278 N NH2 . ARG A 1 402 ? -13.898 2.059   -7.924  1.00 56.75 402 A 1 
ATOM 3279 N N   . GLU A 1 403 ? -18.572 8.387   -9.450  1.00 96.29 403 A 1 
ATOM 3280 C CA  . GLU A 1 403 ? -19.909 8.844   -9.858  1.00 96.19 403 A 1 
ATOM 3281 C C   . GLU A 1 403 ? -19.814 9.899   -10.968 1.00 96.27 403 A 1 
ATOM 3282 O O   . GLU A 1 403 ? -20.442 9.768   -12.021 1.00 95.29 403 A 1 
ATOM 3283 C CB  . GLU A 1 403 ? -20.655 9.412   -8.623  1.00 96.14 403 A 1 
ATOM 3284 C CG  . GLU A 1 403 ? -21.131 8.341   -7.619  1.00 92.20 403 A 1 
ATOM 3285 C CD  . GLU A 1 403 ? -21.564 8.900   -6.233  1.00 91.34 403 A 1 
ATOM 3286 O OE1 . GLU A 1 403 ? -21.723 8.092   -5.284  1.00 83.30 403 A 1 
ATOM 3287 O OE2 . GLU A 1 403 ? -21.697 10.135  -6.062  1.00 85.59 403 A 1 
ATOM 3288 N N   . HIS A 1 404 ? -18.974 10.918  -10.782 1.00 96.72 404 A 1 
ATOM 3289 C CA  . HIS A 1 404 ? -18.832 12.004  -11.747 1.00 96.69 404 A 1 
ATOM 3290 C C   . HIS A 1 404 ? -18.142 11.560  -13.043 1.00 96.58 404 A 1 
ATOM 3291 O O   . HIS A 1 404 ? -18.645 11.826  -14.136 1.00 95.65 404 A 1 
ATOM 3292 C CB  . HIS A 1 404 ? -18.091 13.176  -11.094 1.00 96.59 404 A 1 
ATOM 3293 C CG  . HIS A 1 404 ? -18.031 14.366  -12.017 1.00 96.32 404 A 1 
ATOM 3294 N ND1 . HIS A 1 404 ? -19.115 15.121  -12.418 1.00 88.43 404 A 1 
ATOM 3295 C CD2 . HIS A 1 404 ? -16.929 14.834  -12.672 1.00 89.38 404 A 1 
ATOM 3296 C CE1 . HIS A 1 404 ? -18.665 16.024  -13.296 1.00 90.58 404 A 1 
ATOM 3297 N NE2 . HIS A 1 404 ? -17.349 15.883  -13.480 1.00 91.70 404 A 1 
ATOM 3298 N N   . MET A 1 405 ? -17.014 10.860  -12.944 1.00 96.43 405 A 1 
ATOM 3299 C CA  . MET A 1 405 ? -16.235 10.449  -14.119 1.00 96.17 405 A 1 
ATOM 3300 C C   . MET A 1 405 ? -16.970 9.395   -14.955 1.00 95.82 405 A 1 
ATOM 3301 O O   . MET A 1 405 ? -16.937 9.474   -16.183 1.00 94.87 405 A 1 
ATOM 3302 C CB  . MET A 1 405 ? -14.846 9.951   -13.694 1.00 96.21 405 A 1 
ATOM 3303 C CG  . MET A 1 405 ? -13.977 11.059  -13.077 1.00 95.28 405 A 1 
ATOM 3304 S SD  . MET A 1 405 ? -13.637 12.489  -14.145 1.00 95.34 405 A 1 
ATOM 3305 C CE  . MET A 1 405 ? -12.613 11.703  -15.418 1.00 89.40 405 A 1 
ATOM 3306 N N   . SER A 1 406 ? -17.688 8.460   -14.320 1.00 96.19 406 A 1 
ATOM 3307 C CA  . SER A 1 406 ? -18.524 7.491   -15.045 1.00 95.73 406 A 1 
ATOM 3308 C C   . SER A 1 406 ? -19.694 8.155   -15.777 1.00 95.44 406 A 1 
ATOM 3309 O O   . SER A 1 406 ? -20.053 7.719   -16.867 1.00 94.26 406 A 1 
ATOM 3310 C CB  . SER A 1 406 ? -19.036 6.389   -14.110 1.00 95.33 406 A 1 
ATOM 3311 O OG  . SER A 1 406 ? -19.873 6.915   -13.109 1.00 89.72 406 A 1 
ATOM 3312 N N   . ALA A 1 407 ? -20.251 9.256   -15.248 1.00 95.51 407 A 1 
ATOM 3313 C CA  . ALA A 1 407 ? -21.296 10.038  -15.911 1.00 95.00 407 A 1 
ATOM 3314 C C   . ALA A 1 407 ? -20.756 10.965  -17.017 1.00 95.00 407 A 1 
ATOM 3315 O O   . ALA A 1 407 ? -21.470 11.274  -17.979 1.00 93.42 407 A 1 
ATOM 3316 C CB  . ALA A 1 407 ? -22.042 10.835  -14.834 1.00 94.67 407 A 1 
ATOM 3317 N N   . LEU A 1 408 ? -19.508 11.429  -16.894 1.00 94.48 408 A 1 
ATOM 3318 C CA  . LEU A 1 408 ? -18.847 12.294  -17.877 1.00 94.26 408 A 1 
ATOM 3319 C C   . LEU A 1 408 ? -18.340 11.495  -19.093 1.00 94.47 408 A 1 
ATOM 3320 O O   . LEU A 1 408 ? -18.462 11.954  -20.232 1.00 93.27 408 A 1 
ATOM 3321 C CB  . LEU A 1 408 ? -17.711 13.052  -17.155 1.00 93.96 408 A 1 
ATOM 3322 C CG  . LEU A 1 408 ? -17.003 14.114  -18.015 1.00 92.51 408 A 1 
ATOM 3323 C CD1 . LEU A 1 408 ? -17.946 15.246  -18.430 1.00 88.94 408 A 1 
ATOM 3324 C CD2 . LEU A 1 408 ? -15.846 14.727  -17.224 1.00 89.29 408 A 1 
ATOM 3325 N N   . GLN A 1 409 ? -17.821 10.289  -18.868 1.00 95.06 409 A 1 
ATOM 3326 C CA  . GLN A 1 409 ? -17.186 9.464   -19.898 1.00 94.75 409 A 1 
ATOM 3327 C C   . GLN A 1 409 ? -18.090 9.131   -21.106 1.00 94.83 409 A 1 
ATOM 3328 O O   . GLN A 1 409 ? -17.620 9.271   -22.241 1.00 94.37 409 A 1 
ATOM 3329 C CB  . GLN A 1 409 ? -16.626 8.199   -19.234 1.00 93.86 409 A 1 
ATOM 3330 C CG  . GLN A 1 409 ? -15.810 7.333   -20.194 1.00 90.71 409 A 1 
ATOM 3331 C CD  . GLN A 1 409 ? -14.508 8.014   -20.591 1.00 90.92 409 A 1 
ATOM 3332 O OE1 . GLN A 1 409 ? -13.700 8.392   -19.757 1.00 83.61 409 A 1 
ATOM 3333 N NE2 . GLN A 1 409 ? -14.251 8.196   -21.863 1.00 81.74 409 A 1 
ATOM 3334 N N   . PRO A 1 410 ? -19.379 8.759   -20.949 1.00 94.19 410 A 1 
ATOM 3335 C CA  . PRO A 1 410 ? -20.267 8.504   -22.091 1.00 93.46 410 A 1 
ATOM 3336 C C   . PRO A 1 410 ? -20.453 9.727   -22.999 1.00 93.78 410 A 1 
ATOM 3337 O O   . PRO A 1 410 ? -20.600 9.581   -24.213 1.00 93.06 410 A 1 
ATOM 3338 C CB  . PRO A 1 410 ? -21.602 8.056   -21.488 1.00 92.57 410 A 1 
ATOM 3339 C CG  . PRO A 1 410 ? -21.204 7.465   -20.140 1.00 90.60 410 A 1 
ATOM 3340 C CD  . PRO A 1 410 ? -20.055 8.371   -19.716 1.00 93.41 410 A 1 
ATOM 3341 N N   . ARG A 1 411 ? -20.411 10.941  -22.437 1.00 94.00 411 A 1 
ATOM 3342 C CA  . ARG A 1 411 ? -20.499 12.187  -23.217 1.00 93.46 411 A 1 
ATOM 3343 C C   . ARG A 1 411 ? -19.259 12.364  -24.084 1.00 93.90 411 A 1 
ATOM 3344 O O   . ARG A 1 411 ? -19.387 12.701  -25.262 1.00 92.76 411 A 1 
ATOM 3345 C CB  . ARG A 1 411 ? -20.686 13.405  -22.307 1.00 93.43 411 A 1 
ATOM 3346 C CG  . ARG A 1 411 ? -21.886 13.272  -21.367 1.00 89.57 411 A 1 
ATOM 3347 C CD  . ARG A 1 411 ? -22.019 14.546  -20.540 1.00 85.36 411 A 1 
ATOM 3348 N NE  . ARG A 1 411 ? -22.984 14.378  -19.449 1.00 76.66 411 A 1 
ATOM 3349 C CZ  . ARG A 1 411 ? -23.224 15.273  -18.511 1.00 68.38 411 A 1 
ATOM 3350 N NH1 . ARG A 1 411 ? -22.682 16.465  -18.531 1.00 62.08 411 A 1 
ATOM 3351 N NH2 . ARG A 1 411 ? -24.013 14.968  -17.513 1.00 59.87 411 A 1 
ATOM 3352 N N   . PHE A 1 412 ? -18.087 12.048  -23.534 1.00 93.69 412 A 1 
ATOM 3353 C CA  . PHE A 1 412 ? -16.832 12.053  -24.276 1.00 93.41 412 A 1 
ATOM 3354 C C   . PHE A 1 412 ? -16.832 11.014  -25.405 1.00 93.37 412 A 1 
ATOM 3355 O O   . PHE A 1 412 ? -16.538 11.351  -26.550 1.00 92.62 412 A 1 
ATOM 3356 C CB  . PHE A 1 412 ? -15.661 11.828  -23.310 1.00 93.64 412 A 1 
ATOM 3357 C CG  . PHE A 1 412 ? -14.317 12.004  -23.981 1.00 93.55 412 A 1 
ATOM 3358 C CD1 . PHE A 1 412 ? -13.485 10.897  -24.229 1.00 89.58 412 A 1 
ATOM 3359 C CD2 . PHE A 1 412 ? -13.908 13.288  -24.381 1.00 90.31 412 A 1 
ATOM 3360 C CE1 . PHE A 1 412 ? -12.249 11.078  -24.868 1.00 89.88 412 A 1 
ATOM 3361 C CE2 . PHE A 1 412 ? -12.676 13.469  -25.024 1.00 89.19 412 A 1 
ATOM 3362 C CZ  . PHE A 1 412 ? -11.844 12.365  -25.268 1.00 91.90 412 A 1 
ATOM 3363 N N   . PHE A 1 413 ? -17.262 9.776   -25.129 1.00 93.90 413 A 1 
ATOM 3364 C CA  . PHE A 1 413 ? -17.419 8.751   -26.164 1.00 93.29 413 A 1 
ATOM 3365 C C   . PHE A 1 413 ? -18.392 9.180   -27.268 1.00 93.21 413 A 1 
ATOM 3366 O O   . PHE A 1 413 ? -18.090 9.002   -28.448 1.00 92.05 413 A 1 
ATOM 3367 C CB  . PHE A 1 413 ? -17.888 7.428   -25.543 1.00 92.51 413 A 1 
ATOM 3368 C CG  . PHE A 1 413 ? -16.861 6.660   -24.734 1.00 90.54 413 A 1 
ATOM 3369 C CD1 . PHE A 1 413 ? -15.512 6.608   -25.129 1.00 84.99 413 A 1 
ATOM 3370 C CD2 . PHE A 1 413 ? -17.287 5.894   -23.633 1.00 85.10 413 A 1 
ATOM 3371 C CE1 . PHE A 1 413 ? -14.596 5.806   -24.424 1.00 83.18 413 A 1 
ATOM 3372 C CE2 . PHE A 1 413 ? -16.370 5.091   -22.932 1.00 82.83 413 A 1 
ATOM 3373 C CZ  . PHE A 1 413 ? -15.024 5.043   -23.327 1.00 85.20 413 A 1 
ATOM 3374 N N   . LYS A 1 414 ? -19.524 9.790   -26.910 1.00 92.52 414 A 1 
ATOM 3375 C CA  . LYS A 1 414 ? -20.496 10.299  -27.884 1.00 92.25 414 A 1 
ATOM 3376 C C   . LYS A 1 414 ? -19.896 11.397  -28.767 1.00 92.11 414 A 1 
ATOM 3377 O O   . LYS A 1 414 ? -20.128 11.387  -29.974 1.00 90.40 414 A 1 
ATOM 3378 C CB  . LYS A 1 414 ? -21.749 10.778  -27.138 1.00 92.22 414 A 1 
ATOM 3379 C CG  . LYS A 1 414 ? -22.871 11.211  -28.092 1.00 85.40 414 A 1 
ATOM 3380 C CD  . LYS A 1 414 ? -24.102 11.666  -27.302 1.00 80.49 414 A 1 
ATOM 3381 C CE  . LYS A 1 414 ? -25.208 12.118  -28.260 1.00 70.23 414 A 1 
ATOM 3382 N NZ  . LYS A 1 414 ? -26.408 12.593  -27.526 1.00 61.13 414 A 1 
ATOM 3383 N N   . GLU A 1 415 ? -19.134 12.327  -28.196 1.00 92.25 415 A 1 
ATOM 3384 C CA  . GLU A 1 415 ? -18.465 13.387  -28.959 1.00 91.44 415 A 1 
ATOM 3385 C C   . GLU A 1 415 ? -17.404 12.818  -29.921 1.00 91.46 415 A 1 
ATOM 3386 O O   . GLU A 1 415 ? -17.317 13.241  -31.075 1.00 90.12 415 A 1 
ATOM 3387 C CB  . GLU A 1 415 ? -17.836 14.409  -27.994 1.00 90.45 415 A 1 
ATOM 3388 C CG  . GLU A 1 415 ? -17.327 15.636  -28.754 1.00 87.33 415 A 1 
ATOM 3389 C CD  . GLU A 1 415 ? -16.549 16.610  -27.869 1.00 87.43 415 A 1 
ATOM 3390 O OE1 . GLU A 1 415 ? -15.300 16.553  -27.918 1.00 78.91 415 A 1 
ATOM 3391 O OE2 . GLU A 1 415 ? -17.179 17.450  -27.206 1.00 81.62 415 A 1 
ATOM 3392 N N   . LYS A 1 416 ? -16.618 11.826  -29.473 1.00 92.42 416 A 1 
ATOM 3393 C CA  . LYS A 1 416 ? -15.521 11.239  -30.254 1.00 91.94 416 A 1 
ATOM 3394 C C   . LYS A 1 416 ? -15.946 10.118  -31.199 1.00 92.28 416 A 1 
ATOM 3395 O O   . LYS A 1 416 ? -15.230 9.851   -32.158 1.00 89.90 416 A 1 
ATOM 3396 C CB  . LYS A 1 416 ? -14.405 10.779  -29.307 1.00 91.07 416 A 1 
ATOM 3397 C CG  . LYS A 1 416 ? -13.766 11.903  -28.484 1.00 90.19 416 A 1 
ATOM 3398 C CD  . LYS A 1 416 ? -13.218 13.066  -29.316 1.00 88.44 416 A 1 
ATOM 3399 C CE  . LYS A 1 416 ? -12.570 14.066  -28.366 1.00 85.90 416 A 1 
ATOM 3400 N NZ  . LYS A 1 416 ? -12.246 15.342  -29.023 1.00 81.59 416 A 1 
ATOM 3401 N N   . GLY A 1 417 ? -17.107 9.494   -30.984 1.00 89.25 417 A 1 
ATOM 3402 C CA  . GLY A 1 417 ? -17.532 8.261   -31.666 1.00 86.92 417 A 1 
ATOM 3403 C C   . GLY A 1 417 ? -17.589 8.319   -33.200 1.00 86.28 417 A 1 
ATOM 3404 O O   . GLY A 1 417 ? -17.538 7.279   -33.847 1.00 80.13 417 A 1 
ATOM 3405 N N   . LYS A 1 418 ? -17.665 9.510   -33.803 1.00 87.16 418 A 1 
ATOM 3406 C CA  . LYS A 1 418 ? -17.657 9.688   -35.272 1.00 86.40 418 A 1 
ATOM 3407 C C   . LYS A 1 418 ? -16.273 10.025  -35.851 1.00 88.53 418 A 1 
ATOM 3408 O O   . LYS A 1 418 ? -16.147 10.198  -37.059 1.00 84.34 418 A 1 
ATOM 3409 C CB  . LYS A 1 418 ? -18.702 10.739  -35.678 1.00 83.19 418 A 1 
ATOM 3410 C CG  . LYS A 1 418 ? -20.140 10.325  -35.329 1.00 78.52 418 A 1 
ATOM 3411 C CD  . LYS A 1 418 ? -21.138 11.347  -35.884 1.00 71.90 418 A 1 
ATOM 3412 C CE  . LYS A 1 418 ? -22.575 10.933  -35.548 1.00 65.72 418 A 1 
ATOM 3413 N NZ  . LYS A 1 418 ? -23.573 11.867  -36.130 1.00 55.12 418 A 1 
ATOM 3414 N N   . SER A 1 419 ? -15.253 10.164  -35.013 1.00 89.17 419 A 1 
ATOM 3415 C CA  . SER A 1 419 ? -13.913 10.579  -35.441 1.00 90.12 419 A 1 
ATOM 3416 C C   . SER A 1 419 ? -13.004 9.376   -35.681 1.00 91.16 419 A 1 
ATOM 3417 O O   . SER A 1 419 ? -12.764 8.580   -34.775 1.00 89.01 419 A 1 
ATOM 3418 C CB  . SER A 1 419 ? -13.297 11.511  -34.398 1.00 88.78 419 A 1 
ATOM 3419 O OG  . SER A 1 419 ? -12.029 11.944  -34.839 1.00 82.20 419 A 1 
ATOM 3420 N N   . SER A 1 420 ? -12.421 9.282   -36.876 1.00 90.98 420 A 1 
ATOM 3421 C CA  . SER A 1 420 ? -11.410 8.257   -37.188 1.00 91.01 420 A 1 
ATOM 3422 C C   . SER A 1 420 ? -10.116 8.412   -36.376 1.00 91.90 420 A 1 
ATOM 3423 O O   . SER A 1 420 ? -9.343  7.460   -36.258 1.00 89.09 420 A 1 
ATOM 3424 C CB  . SER A 1 420 ? -11.089 8.297   -38.683 1.00 89.84 420 A 1 
ATOM 3425 O OG  . SER A 1 420 ? -10.573 9.561   -39.051 1.00 83.87 420 A 1 
ATOM 3426 N N   . THR A 1 421 ? -9.887  9.587   -35.799 1.00 90.65 421 A 1 
ATOM 3427 C CA  . THR A 1 421 ? -8.715  9.887   -34.956 1.00 91.52 421 A 1 
ATOM 3428 C C   . THR A 1 421 ? -8.998  9.782   -33.455 1.00 92.94 421 A 1 
ATOM 3429 O O   . THR A 1 421 ? -8.089  9.994   -32.662 1.00 91.19 421 A 1 
ATOM 3430 C CB  . THR A 1 421 ? -8.133  11.264  -35.295 1.00 91.09 421 A 1 
ATOM 3431 O OG1 . THR A 1 421 ? -9.109  12.265  -35.128 1.00 88.11 421 A 1 
ATOM 3432 C CG2 . THR A 1 421 ? -7.664  11.325  -36.747 1.00 86.03 421 A 1 
ATOM 3433 N N   . ALA A 1 422 ? -10.221 9.410   -33.058 1.00 91.55 422 A 1 
ATOM 3434 C CA  . ALA A 1 422 ? -10.599 9.285   -31.648 1.00 91.90 422 A 1 
ATOM 3435 C C   . ALA A 1 422 ? -9.609  8.419   -30.845 1.00 92.62 422 A 1 
ATOM 3436 O O   . ALA A 1 422 ? -9.151  7.404   -31.376 1.00 90.19 422 A 1 
ATOM 3437 C CB  . ALA A 1 422 ? -12.011 8.706   -31.566 1.00 90.15 422 A 1 
ATOM 3438 N N   . PRO A 1 423 ? -9.284  8.756   -29.586 1.00 92.90 423 A 1 
ATOM 3439 C CA  . PRO A 1 423 ? -9.825  9.866   -28.786 1.00 92.75 423 A 1 
ATOM 3440 C C   . PRO A 1 423 ? -9.206  11.238  -29.081 1.00 93.15 423 A 1 
ATOM 3441 O O   . PRO A 1 423 ? -9.685  12.250  -28.568 1.00 90.36 423 A 1 
ATOM 3442 C CB  . PRO A 1 423 ? -9.552  9.449   -27.344 1.00 91.63 423 A 1 
ATOM 3443 C CG  . PRO A 1 423 ? -8.238  8.684   -27.443 1.00 91.68 423 A 1 
ATOM 3444 C CD  . PRO A 1 423 ? -8.342  7.977   -28.787 1.00 93.20 423 A 1 
ATOM 3445 N N   . TYR A 1 424 ? -8.179  11.298  -29.926 1.00 93.03 424 A 1 
ATOM 3446 C CA  . TYR A 1 424 ? -7.414  12.506  -30.199 1.00 93.17 424 A 1 
ATOM 3447 C C   . TYR A 1 424 ? -8.222  13.544  -30.993 1.00 93.22 424 A 1 
ATOM 3448 O O   . TYR A 1 424 ? -9.021  13.216  -31.878 1.00 91.11 424 A 1 
ATOM 3449 C CB  . TYR A 1 424 ? -6.122  12.142  -30.931 1.00 93.03 424 A 1 
ATOM 3450 C CG  . TYR A 1 424 ? -5.209  11.215  -30.152 1.00 94.09 424 A 1 
ATOM 3451 C CD1 . TYR A 1 424 ? -4.259  11.757  -29.268 1.00 90.97 424 A 1 
ATOM 3452 C CD2 . TYR A 1 424 ? -5.310  9.817   -30.304 1.00 92.05 424 A 1 
ATOM 3453 C CE1 . TYR A 1 424 ? -3.401  10.914  -28.548 1.00 90.95 424 A 1 
ATOM 3454 C CE2 . TYR A 1 424 ? -4.452  8.967   -29.576 1.00 91.39 424 A 1 
ATOM 3455 C CZ  . TYR A 1 424 ? -3.492  9.519   -28.703 1.00 92.50 424 A 1 
ATOM 3456 O OH  . TYR A 1 424 ? -2.655  8.708   -28.008 1.00 90.86 424 A 1 
ATOM 3457 N N   . SER A 1 425 ? -7.975  14.816  -30.692 1.00 90.85 425 A 1 
ATOM 3458 C CA  . SER A 1 425 ? -8.452  15.967  -31.457 1.00 89.77 425 A 1 
ATOM 3459 C C   . SER A 1 425 ? -7.328  16.450  -32.367 1.00 89.69 425 A 1 
ATOM 3460 O O   . SER A 1 425 ? -6.276  16.856  -31.880 1.00 88.15 425 A 1 
ATOM 3461 C CB  . SER A 1 425 ? -8.892  17.096  -30.522 1.00 88.06 425 A 1 
ATOM 3462 O OG  . SER A 1 425 ? -9.882  16.636  -29.615 1.00 81.46 425 A 1 
ATOM 3463 N N   . ILE A 1 426 ? -7.546  16.389  -33.677 1.00 88.88 426 A 1 
ATOM 3464 C CA  . ILE A 1 426 ? -6.612  16.978  -34.646 1.00 87.66 426 A 1 
ATOM 3465 C C   . ILE A 1 426 ? -6.866  18.489  -34.694 1.00 87.56 426 A 1 
ATOM 3466 O O   . ILE A 1 426 ? -8.017  18.915  -34.839 1.00 84.98 426 A 1 
ATOM 3467 C CB  . ILE A 1 426 ? -6.740  16.305  -36.030 1.00 86.41 426 A 1 
ATOM 3468 C CG1 . ILE A 1 426 ? -6.544  14.772  -35.971 1.00 85.28 426 A 1 
ATOM 3469 C CG2 . ILE A 1 426 ? -5.766  16.922  -37.045 1.00 86.24 426 A 1 
ATOM 3470 C CD1 . ILE A 1 426 ? -5.231  14.285  -35.347 1.00 80.96 426 A 1 
ATOM 3471 N N   . THR A 1 427 ? -5.798  19.271  -34.561 1.00 88.86 427 A 1 
ATOM 3472 C CA  . THR A 1 427 ? -5.804  20.744  -34.577 1.00 87.32 427 A 1 
ATOM 3473 C C   . THR A 1 427 ? -4.708  21.253  -35.514 1.00 88.05 427 A 1 
ATOM 3474 O O   . THR A 1 427 ? -3.957  20.463  -36.088 1.00 85.69 427 A 1 
ATOM 3475 C CB  . THR A 1 427 ? -5.611  21.321  -33.158 1.00 84.93 427 A 1 
ATOM 3476 O OG1 . THR A 1 427 ? -4.329  21.013  -32.676 1.00 81.43 427 A 1 
ATOM 3477 C CG2 . THR A 1 427 ? -6.627  20.797  -32.146 1.00 80.70 427 A 1 
ATOM 3478 N N   . GLU A 1 428 ? -4.581  22.562  -35.656 1.00 86.46 428 A 1 
ATOM 3479 C CA  . GLU A 1 428 ? -3.487  23.173  -36.432 1.00 85.93 428 A 1 
ATOM 3480 C C   . GLU A 1 428 ? -2.099  22.827  -35.865 1.00 87.07 428 A 1 
ATOM 3481 O O   . GLU A 1 428 ? -1.129  22.713  -36.609 1.00 83.33 428 A 1 
ATOM 3482 C CB  . GLU A 1 428 ? -3.660  24.701  -36.447 1.00 84.49 428 A 1 
ATOM 3483 C CG  . GLU A 1 428 ? -4.932  25.143  -37.196 1.00 75.35 428 A 1 
ATOM 3484 C CD  . GLU A 1 428 ? -5.120  26.669  -37.224 1.00 68.52 428 A 1 
ATOM 3485 O OE1 . GLU A 1 428 ? -6.111  27.104  -37.853 1.00 59.55 428 A 1 
ATOM 3486 O OE2 . GLU A 1 428 ? -4.300  27.388  -36.607 1.00 61.26 428 A 1 
ATOM 3487 N N   . THR A 1 429 ? -2.012  22.608  -34.556 1.00 87.71 429 A 1 
ATOM 3488 C CA  . THR A 1 429 ? -0.762  22.306  -33.834 1.00 87.29 429 A 1 
ATOM 3489 C C   . THR A 1 429 ? -0.576  20.818  -33.524 1.00 89.40 429 A 1 
ATOM 3490 O O   . THR A 1 429 ? 0.462   20.437  -32.984 1.00 87.01 429 A 1 
ATOM 3491 C CB  . THR A 1 429 ? -0.682  23.126  -32.541 1.00 84.91 429 A 1 
ATOM 3492 O OG1 . THR A 1 429 ? -1.798  22.862  -31.723 1.00 78.43 429 A 1 
ATOM 3493 C CG2 . THR A 1 429 ? -0.674  24.628  -32.815 1.00 76.43 429 A 1 
ATOM 3494 N N   . PHE A 1 430 ? -1.560  19.957  -33.832 1.00 88.20 430 A 1 
ATOM 3495 C CA  . PHE A 1 430 ? -1.499  18.519  -33.570 1.00 89.39 430 A 1 
ATOM 3496 C C   . PHE A 1 430 ? -2.045  17.710  -34.750 1.00 90.31 430 A 1 
ATOM 3497 O O   . PHE A 1 430 ? -3.253  17.649  -35.004 1.00 88.24 430 A 1 
ATOM 3498 C CB  . PHE A 1 430 ? -2.241  18.198  -32.270 1.00 89.87 430 A 1 
ATOM 3499 C CG  . PHE A 1 430 ? -2.090  16.746  -31.856 1.00 91.04 430 A 1 
ATOM 3500 C CD1 . PHE A 1 430 ? -3.082  15.805  -32.191 1.00 88.09 430 A 1 
ATOM 3501 C CD2 . PHE A 1 430 ? -0.937  16.326  -31.168 1.00 89.17 430 A 1 
ATOM 3502 C CE1 . PHE A 1 430 ? -2.923  14.455  -31.834 1.00 89.08 430 A 1 
ATOM 3503 C CE2 . PHE A 1 430 ? -0.779  14.976  -30.807 1.00 89.44 430 A 1 
ATOM 3504 C CZ  . PHE A 1 430 ? -1.772  14.040  -31.140 1.00 91.21 430 A 1 
ATOM 3505 N N   . SER A 1 431 ? -1.138  17.046  -35.465 1.00 90.87 431 A 1 
ATOM 3506 C CA  . SER A 1 431 ? -1.438  16.311  -36.692 1.00 91.75 431 A 1 
ATOM 3507 C C   . SER A 1 431 ? -1.701  14.819  -36.450 1.00 92.28 431 A 1 
ATOM 3508 O O   . SER A 1 431 ? -1.413  14.247  -35.397 1.00 92.06 431 A 1 
ATOM 3509 C CB  . SER A 1 431 ? -0.292  16.510  -37.692 1.00 91.84 431 A 1 
ATOM 3510 O OG  . SER A 1 431 ? 0.825   15.724  -37.328 1.00 89.50 431 A 1 
ATOM 3511 N N   . LYS A 1 432 ? -2.198  14.127  -37.484 1.00 92.87 432 A 1 
ATOM 3512 C CA  . LYS A 1 432 ? -2.334  12.658  -37.473 1.00 92.97 432 A 1 
ATOM 3513 C C   . LYS A 1 432 ? -0.983  11.941  -37.308 1.00 93.78 432 A 1 
ATOM 3514 O O   . LYS A 1 432 ? -0.927  10.864  -36.716 1.00 92.67 432 A 1 
ATOM 3515 C CB  . LYS A 1 432 ? -3.068  12.219  -38.752 1.00 91.81 432 A 1 
ATOM 3516 C CG  . LYS A 1 432 ? -3.461  10.737  -38.719 1.00 82.44 432 A 1 
ATOM 3517 C CD  . LYS A 1 432 ? -4.266  10.365  -39.968 1.00 79.89 432 A 1 
ATOM 3518 C CE  . LYS A 1 432 ? -4.649  8.883   -39.919 1.00 71.99 432 A 1 
ATOM 3519 N NZ  . LYS A 1 432 ? -5.413  8.475   -41.128 1.00 63.79 432 A 1 
ATOM 3520 N N   . ASN A 1 433 ? 0.099   12.532  -37.796 1.00 92.85 433 A 1 
ATOM 3521 C CA  . ASN A 1 433 ? 1.446   11.988  -37.610 1.00 92.98 433 A 1 
ATOM 3522 C C   . ASN A 1 433 ? 1.893   12.093  -36.149 1.00 93.56 433 A 1 
ATOM 3523 O O   . ASN A 1 433 ? 2.521   11.165  -35.640 1.00 92.23 433 A 1 
ATOM 3524 C CB  . ASN A 1 433 ? 2.428   12.694  -38.558 1.00 92.86 433 A 1 
ATOM 3525 C CG  . ASN A 1 433 ? 2.217   12.333  -40.018 1.00 86.23 433 A 1 
ATOM 3526 O OD1 . ASN A 1 433 ? 1.584   11.350  -40.366 1.00 75.70 433 A 1 
ATOM 3527 N ND2 . ASN A 1 433 ? 2.755   13.113  -40.925 1.00 76.55 433 A 1 
ATOM 3528 N N   . ASP A 1 434 ? 1.525   13.169  -35.455 1.00 92.71 434 A 1 
ATOM 3529 C CA  . ASP A 1 434 ? 1.792   13.318  -34.018 1.00 92.71 434 A 1 
ATOM 3530 C C   . ASP A 1 434 ? 1.040   12.269  -33.201 1.00 93.65 434 A 1 
ATOM 3531 O O   . ASP A 1 434 ? 1.642   11.602  -32.358 1.00 93.08 434 A 1 
ATOM 3532 C CB  . ASP A 1 434 ? 1.418   14.727  -33.545 1.00 92.34 434 A 1 
ATOM 3533 C CG  . ASP A 1 434 ? 2.238   15.749  -34.300 1.00 91.02 434 A 1 
ATOM 3534 O OD1 . ASP A 1 434 ? 3.464   15.551  -34.322 1.00 85.80 434 A 1 
ATOM 3535 O OD2 . ASP A 1 434 ? 1.641   16.615  -34.968 1.00 86.33 434 A 1 
ATOM 3536 N N   . MET A 1 435 ? -0.229  12.043  -33.516 1.00 93.57 435 A 1 
ATOM 3537 C CA  . MET A 1 435 ? -1.036  10.974  -32.926 1.00 93.54 435 A 1 
ATOM 3538 C C   . MET A 1 435 ? -0.366  9.602   -33.085 1.00 93.39 435 A 1 
ATOM 3539 O O   . MET A 1 435 ? -0.236  8.857   -32.114 1.00 92.38 435 A 1 
ATOM 3540 C CB  . MET A 1 435 ? -2.420  10.977  -33.591 1.00 92.56 435 A 1 
ATOM 3541 C CG  . MET A 1 435 ? -3.359  9.900   -33.038 1.00 89.40 435 A 1 
ATOM 3542 S SD  . MET A 1 435 ? -4.803  9.566   -34.086 1.00 88.00 435 A 1 
ATOM 3543 C CE  . MET A 1 435 ? -4.008  8.613   -35.404 1.00 76.46 435 A 1 
ATOM 3544 N N   . ASN A 1 436 ? 0.080   9.260   -34.295 1.00 93.58 436 A 1 
ATOM 3545 C CA  . ASN A 1 436 ? 0.747   7.982   -34.549 1.00 92.61 436 A 1 
ATOM 3546 C C   . ASN A 1 436 ? 2.057   7.865   -33.758 1.00 92.83 436 A 1 
ATOM 3547 O O   . ASN A 1 436 ? 2.288   6.826   -33.142 1.00 91.89 436 A 1 
ATOM 3548 C CB  . ASN A 1 436 ? 0.974   7.807   -36.056 1.00 91.82 436 A 1 
ATOM 3549 C CG  . ASN A 1 436 ? -0.297  7.545   -36.842 1.00 89.04 436 A 1 
ATOM 3550 O OD1 . ASN A 1 436 ? -1.328  7.125   -36.343 1.00 82.54 436 A 1 
ATOM 3551 N ND2 . ASN A 1 436 ? -0.251  7.753   -38.137 1.00 81.43 436 A 1 
ATOM 3552 N N   . ARG A 1 437 ? 2.856   8.932   -33.675 1.00 92.86 437 A 1 
ATOM 3553 C CA  . ARG A 1 437 ? 4.078   8.964   -32.851 1.00 92.77 437 A 1 
ATOM 3554 C C   . ARG A 1 437 ? 3.791   8.731   -31.365 1.00 93.11 437 A 1 
ATOM 3555 O O   . ARG A 1 437 ? 4.545   8.006   -30.715 1.00 92.03 437 A 1 
ATOM 3556 C CB  . ARG A 1 437 ? 4.824   10.296  -33.045 1.00 93.08 437 A 1 
ATOM 3557 C CG  . ARG A 1 437 ? 5.528   10.380  -34.410 1.00 82.35 437 A 1 
ATOM 3558 C CD  . ARG A 1 437 ? 6.466   11.581  -34.519 1.00 82.28 437 A 1 
ATOM 3559 N NE  . ARG A 1 437 ? 5.798   12.890  -34.625 1.00 72.11 437 A 1 
ATOM 3560 C CZ  . ARG A 1 437 ? 6.419   14.027  -34.953 1.00 63.59 437 A 1 
ATOM 3561 N NH1 . ARG A 1 437 ? 7.695   14.078  -35.196 1.00 56.94 437 A 1 
ATOM 3562 N NH2 . ARG A 1 437 ? 5.782   15.152  -35.056 1.00 53.50 437 A 1 
ATOM 3563 N N   . LEU A 1 438 ? 2.715   9.304   -30.826 1.00 92.91 438 A 1 
ATOM 3564 C CA  . LEU A 1 438 ? 2.297   9.067   -29.438 1.00 92.44 438 A 1 
ATOM 3565 C C   . LEU A 1 438 ? 1.867   7.614   -29.210 1.00 92.64 438 A 1 
ATOM 3566 O O   . LEU A 1 438 ? 2.274   7.007   -28.218 1.00 91.49 438 A 1 
ATOM 3567 C CB  . LEU A 1 438 ? 1.158   10.029  -29.046 1.00 91.90 438 A 1 
ATOM 3568 C CG  . LEU A 1 438 ? 1.570   11.502  -28.853 1.00 88.68 438 A 1 
ATOM 3569 C CD1 . LEU A 1 438 ? 0.331   12.314  -28.482 1.00 83.40 438 A 1 
ATOM 3570 C CD2 . LEU A 1 438 ? 2.603   11.680  -27.739 1.00 84.38 438 A 1 
ATOM 3571 N N   . LEU A 1 439 ? 1.097   7.032   -30.132 1.00 92.80 439 A 1 
ATOM 3572 C CA  . LEU A 1 439 ? 0.689   5.625   -30.053 1.00 92.08 439 A 1 
ATOM 3573 C C   . LEU A 1 439 ? 1.890   4.678   -30.169 1.00 92.26 439 A 1 
ATOM 3574 O O   . LEU A 1 439 ? 1.996   3.746   -29.375 1.00 91.40 439 A 1 
ATOM 3575 C CB  . LEU A 1 439 ? -0.360  5.317   -31.136 1.00 91.60 439 A 1 
ATOM 3576 C CG  . LEU A 1 439 ? -1.748  5.931   -30.870 1.00 84.95 439 A 1 
ATOM 3577 C CD1 . LEU A 1 439 ? -2.650  5.699   -32.083 1.00 79.30 439 A 1 
ATOM 3578 C CD2 . LEU A 1 439 ? -2.429  5.305   -29.647 1.00 80.70 439 A 1 
ATOM 3579 N N   . ASP A 1 440 ? 2.817   4.924   -31.086 1.00 93.02 440 A 1 
ATOM 3580 C CA  . ASP A 1 440 ? 4.040   4.121   -31.230 1.00 92.21 440 A 1 
ATOM 3581 C C   . ASP A 1 440 ? 4.910   4.194   -29.968 1.00 92.67 440 A 1 
ATOM 3582 O O   . ASP A 1 440 ? 5.394   3.165   -29.487 1.00 91.58 440 A 1 
ATOM 3583 C CB  . ASP A 1 440 ? 4.835   4.577   -32.467 1.00 91.21 440 A 1 
ATOM 3584 C CG  . ASP A 1 440 ? 4.168   4.214   -33.799 1.00 88.47 440 A 1 
ATOM 3585 O OD1 . ASP A 1 440 ? 3.392   3.231   -33.834 1.00 84.23 440 A 1 
ATOM 3586 O OD2 . ASP A 1 440 ? 4.459   4.888   -34.807 1.00 83.77 440 A 1 
ATOM 3587 N N   . ARG A 1 441 ? 5.042   5.375   -29.357 1.00 91.86 441 A 1 
ATOM 3588 C CA  . ARG A 1 441 ? 5.716   5.534   -28.061 1.00 91.34 441 A 1 
ATOM 3589 C C   . ARG A 1 441 ? 5.013   4.719   -26.970 1.00 92.27 441 A 1 
ATOM 3590 O O   . ARG A 1 441 ? 5.688   3.984   -26.247 1.00 90.97 441 A 1 
ATOM 3591 C CB  . ARG A 1 441 ? 5.829   7.028   -27.699 1.00 90.79 441 A 1 
ATOM 3592 C CG  . ARG A 1 441 ? 6.526   7.233   -26.344 1.00 82.36 441 A 1 
ATOM 3593 C CD  . ARG A 1 441 ? 6.638   8.714   -25.970 1.00 80.05 441 A 1 
ATOM 3594 N NE  . ARG A 1 441 ? 7.791   9.374   -26.613 1.00 69.56 441 A 1 
ATOM 3595 C CZ  . ARG A 1 441 ? 8.084   10.667  -26.538 1.00 62.57 441 A 1 
ATOM 3596 N NH1 . ARG A 1 441 ? 7.295   11.523  -25.941 1.00 57.04 441 A 1 
ATOM 3597 N NH2 . ARG A 1 441 ? 9.192   11.127  -27.050 1.00 52.74 441 A 1 
ATOM 3598 N N   . ALA A 1 442 ? 3.689   4.782   -26.872 1.00 91.32 442 A 1 
ATOM 3599 C CA  . ALA A 1 442 ? 2.920   4.011   -25.892 1.00 90.87 442 A 1 
ATOM 3600 C C   . ALA A 1 442 ? 3.081   2.491   -26.092 1.00 91.62 442 A 1 
ATOM 3601 O O   . ALA A 1 442 ? 3.236   1.752   -25.119 1.00 90.68 442 A 1 
ATOM 3602 C CB  . ALA A 1 442 ? 1.452   4.451   -25.966 1.00 91.27 442 A 1 
ATOM 3603 N N   . VAL A 1 443 ? 3.129   2.017   -27.342 1.00 92.13 443 A 1 
ATOM 3604 C CA  . VAL A 1 443 ? 3.446   0.620   -27.676 1.00 91.87 443 A 1 
ATOM 3605 C C   . VAL A 1 443 ? 4.814   0.229   -27.117 1.00 92.15 443 A 1 
ATOM 3606 O O   . VAL A 1 443 ? 4.912   -0.755  -26.386 1.00 91.68 443 A 1 
ATOM 3607 C CB  . VAL A 1 443 ? 3.366   0.382   -29.200 1.00 91.85 443 A 1 
ATOM 3608 C CG1 . VAL A 1 443 ? 4.014   -0.937  -29.643 1.00 87.89 443 A 1 
ATOM 3609 C CG2 . VAL A 1 443 ? 1.903   0.349   -29.667 1.00 87.11 443 A 1 
ATOM 3610 N N   . THR A 1 444 ? 5.865   1.009   -27.382 1.00 91.54 444 A 1 
ATOM 3611 C CA  . THR A 1 444 ? 7.235   0.691   -26.924 1.00 91.08 444 A 1 
ATOM 3612 C C   . THR A 1 444 ? 7.393   0.719   -25.401 1.00 91.07 444 A 1 
ATOM 3613 O O   . THR A 1 444 ? 8.255   0.025   -24.855 1.00 89.08 444 A 1 
ATOM 3614 C CB  . THR A 1 444 ? 8.292   1.616   -27.547 1.00 90.56 444 A 1 
ATOM 3615 O OG1 . THR A 1 444 ? 8.076   2.963   -27.219 1.00 80.95 444 A 1 
ATOM 3616 C CG2 . THR A 1 444 ? 8.366   1.497   -29.069 1.00 78.35 444 A 1 
ATOM 3617 N N   . GLN A 1 445 ? 6.557   1.474   -24.701 1.00 90.41 445 A 1 
ATOM 3618 C CA  . GLN A 1 445 ? 6.546   1.552   -23.235 1.00 88.68 445 A 1 
ATOM 3619 C C   . GLN A 1 445 ? 5.746   0.423   -22.564 1.00 89.19 445 A 1 
ATOM 3620 O O   . GLN A 1 445 ? 5.902   0.202   -21.361 1.00 87.41 445 A 1 
ATOM 3621 C CB  . GLN A 1 445 ? 6.015   2.928   -22.820 1.00 87.76 445 A 1 
ATOM 3622 C CG  . GLN A 1 445 ? 7.030   4.043   -23.126 1.00 83.41 445 A 1 
ATOM 3623 C CD  . GLN A 1 445 ? 6.488   5.439   -22.823 1.00 79.48 445 A 1 
ATOM 3624 O OE1 . GLN A 1 445 ? 5.305   5.681   -22.699 1.00 72.47 445 A 1 
ATOM 3625 N NE2 . GLN A 1 445 ? 7.347   6.426   -22.703 1.00 69.13 445 A 1 
ATOM 3626 N N   . SER A 1 446 ? 4.928   -0.316  -23.316 1.00 87.80 446 A 1 
ATOM 3627 C CA  . SER A 1 446 ? 4.092   -1.385  -22.769 1.00 87.57 446 A 1 
ATOM 3628 C C   . SER A 1 446 ? 4.910   -2.579  -22.253 1.00 88.69 446 A 1 
ATOM 3629 O O   . SER A 1 446 ? 5.967   -2.926  -22.788 1.00 88.33 446 A 1 
ATOM 3630 C CB  . SER A 1 446 ? 3.046   -1.840  -23.796 1.00 87.95 446 A 1 
ATOM 3631 O OG  . SER A 1 446 ? 3.631   -2.584  -24.844 1.00 84.75 446 A 1 
ATOM 3632 N N   . ASP A 1 447 ? 4.392   -3.265  -21.234 1.00 86.36 447 A 1 
ATOM 3633 C CA  . ASP A 1 447 ? 4.988   -4.508  -20.720 1.00 86.14 447 A 1 
ATOM 3634 C C   . ASP A 1 447 ? 5.078   -5.589  -21.797 1.00 88.91 447 A 1 
ATOM 3635 O O   . ASP A 1 447 ? 6.093   -6.280  -21.897 1.00 88.49 447 A 1 
ATOM 3636 C CB  . ASP A 1 447 ? 4.164   -5.045  -19.541 1.00 83.44 447 A 1 
ATOM 3637 C CG  . ASP A 1 447 ? 4.344   -4.198  -18.291 1.00 77.40 447 A 1 
ATOM 3638 O OD1 . ASP A 1 447 ? 5.489   -3.747  -18.101 1.00 71.81 447 A 1 
ATOM 3639 O OD2 . ASP A 1 447 ? 3.363   -4.005  -17.557 1.00 70.47 447 A 1 
ATOM 3640 N N   . ARG A 1 448 ? 4.060   -5.685  -22.649 1.00 86.97 448 A 1 
ATOM 3641 C CA  . ARG A 1 448 ? 4.031   -6.629  -23.771 1.00 88.68 448 A 1 
ATOM 3642 C C   . ARG A 1 448 ? 5.210   -6.406  -24.718 1.00 91.48 448 A 1 
ATOM 3643 O O   . ARG A 1 448 ? 5.910   -7.363  -25.031 1.00 91.10 448 A 1 
ATOM 3644 C CB  . ARG A 1 448 ? 2.665   -6.542  -24.482 1.00 87.76 448 A 1 
ATOM 3645 C CG  . ARG A 1 448 ? 2.536   -7.579  -25.609 1.00 84.08 448 A 1 
ATOM 3646 C CD  . ARG A 1 448 ? 1.124   -7.626  -26.216 1.00 81.34 448 A 1 
ATOM 3647 N NE  . ARG A 1 448 ? 0.127   -8.196  -25.279 1.00 74.55 448 A 1 
ATOM 3648 C CZ  . ARG A 1 448 ? -1.105  -8.585  -25.588 1.00 69.62 448 A 1 
ATOM 3649 N NH1 . ARG A 1 448 ? -1.592  -8.478  -26.788 1.00 61.78 448 A 1 
ATOM 3650 N NH2 . ARG A 1 448 ? -1.890  -9.106  -24.691 1.00 62.69 448 A 1 
ATOM 3651 N N   . TYR A 1 449 ? 5.488   -5.173  -25.113 1.00 88.97 449 A 1 
ATOM 3652 C CA  . TYR A 1 449 ? 6.635   -4.852  -25.968 1.00 90.62 449 A 1 
ATOM 3653 C C   . TYR A 1 449 ? 7.964   -5.213  -25.293 1.00 92.00 449 A 1 
ATOM 3654 O O   . TYR A 1 449 ? 8.822   -5.851  -25.901 1.00 91.89 449 A 1 
ATOM 3655 C CB  . TYR A 1 449 ? 6.603   -3.367  -26.341 1.00 91.13 449 A 1 
ATOM 3656 C CG  . TYR A 1 449 ? 7.710   -2.948  -27.291 1.00 91.38 449 A 1 
ATOM 3657 C CD1 . TYR A 1 449 ? 8.965   -2.546  -26.796 1.00 87.21 449 A 1 
ATOM 3658 C CD2 . TYR A 1 449 ? 7.482   -2.971  -28.679 1.00 87.79 449 A 1 
ATOM 3659 C CE1 . TYR A 1 449 ? 9.992   -2.178  -27.687 1.00 87.30 449 A 1 
ATOM 3660 C CE2 . TYR A 1 449 ? 8.504   -2.601  -29.574 1.00 86.31 449 A 1 
ATOM 3661 C CZ  . TYR A 1 449 ? 9.762   -2.207  -29.077 1.00 88.23 449 A 1 
ATOM 3662 O OH  . TYR A 1 449 ? 10.753  -1.858  -29.940 1.00 85.93 449 A 1 
ATOM 3663 N N   . ARG A 1 450 ? 8.126   -4.849  -24.014 1.00 89.45 450 A 1 
ATOM 3664 C CA  . ARG A 1 450 ? 9.337   -5.153  -23.239 1.00 89.03 450 A 1 
ATOM 3665 C C   . ARG A 1 450 ? 9.580   -6.656  -23.116 1.00 91.42 450 A 1 
ATOM 3666 O O   . ARG A 1 450 ? 10.725  -7.082  -23.232 1.00 91.08 450 A 1 
ATOM 3667 C CB  . ARG A 1 450 ? 9.259   -4.497  -21.850 1.00 87.87 450 A 1 
ATOM 3668 C CG  . ARG A 1 450 ? 9.379   -2.967  -21.927 1.00 80.40 450 A 1 
ATOM 3669 C CD  . ARG A 1 450 ? 9.511   -2.319  -20.548 1.00 77.53 450 A 1 
ATOM 3670 N NE  . ARG A 1 450 ? 8.240   -2.269  -19.794 1.00 68.98 450 A 1 
ATOM 3671 C CZ  . ARG A 1 450 ? 8.067   -1.617  -18.648 1.00 62.10 450 A 1 
ATOM 3672 N NH1 . ARG A 1 450 ? 9.038   -1.015  -18.033 1.00 56.27 450 A 1 
ATOM 3673 N NH2 . ARG A 1 450 ? 6.905   -1.547  -18.073 1.00 53.97 450 A 1 
ATOM 3674 N N   . ASN A 1 451 ? 8.537   -7.449  -22.909 1.00 89.40 451 A 1 
ATOM 3675 C CA  . ASN A 1 451 ? 8.641   -8.907  -22.824 1.00 89.21 451 A 1 
ATOM 3676 C C   . ASN A 1 451 ? 9.021   -9.520  -24.176 1.00 91.44 451 A 1 
ATOM 3677 O O   . ASN A 1 451 ? 9.994   -10.265 -24.235 1.00 91.05 451 A 1 
ATOM 3678 C CB  . ASN A 1 451 ? 7.342   -9.480  -22.248 1.00 88.59 451 A 1 
ATOM 3679 C CG  . ASN A 1 451 ? 7.145   -9.138  -20.778 1.00 83.87 451 A 1 
ATOM 3680 O OD1 . ASN A 1 451 ? 8.054   -8.727  -20.061 1.00 75.56 451 A 1 
ATOM 3681 N ND2 . ASN A 1 451 ? 5.947   -9.314  -20.277 1.00 74.97 451 A 1 
ATOM 3682 N N   . LEU A 1 452 ? 8.374   -9.113  -25.264 1.00 88.27 452 A 1 
ATOM 3683 C CA  . LEU A 1 452 ? 8.720   -9.580  -26.613 1.00 88.91 452 A 1 
ATOM 3684 C C   . LEU A 1 452 ? 10.170  -9.236  -26.991 1.00 91.07 452 A 1 
ATOM 3685 O O   . LEU A 1 452 ? 10.859  -10.042 -27.611 1.00 90.82 452 A 1 
ATOM 3686 C CB  . LEU A 1 452 ? 7.737   -8.965  -27.625 1.00 90.43 452 A 1 
ATOM 3687 C CG  . LEU A 1 452 ? 6.291   -9.491  -27.523 1.00 89.51 452 A 1 
ATOM 3688 C CD1 . LEU A 1 452 ? 5.381   -8.645  -28.413 1.00 84.54 452 A 1 
ATOM 3689 C CD2 . LEU A 1 452 ? 6.167   -10.951 -27.960 1.00 86.20 452 A 1 
ATOM 3690 N N   . LYS A 1 453 ? 10.673  -8.068  -26.586 1.00 91.63 453 A 1 
ATOM 3691 C CA  . LYS A 1 453 ? 12.092  -7.710  -26.763 1.00 91.71 453 A 1 
ATOM 3692 C C   . LYS A 1 453 ? 13.031  -8.589  -25.934 1.00 92.90 453 A 1 
ATOM 3693 O O   . LYS A 1 453 ? 14.075  -8.984  -26.449 1.00 91.98 453 A 1 
ATOM 3694 C CB  . LYS A 1 453 ? 12.316  -6.222  -26.441 1.00 91.13 453 A 1 
ATOM 3695 C CG  . LYS A 1 453 ? 11.926  -5.269  -27.582 1.00 85.76 453 A 1 
ATOM 3696 C CD  . LYS A 1 453 ? 12.826  -5.459  -28.821 1.00 83.83 453 A 1 
ATOM 3697 C CE  . LYS A 1 453 ? 12.615  -4.329  -29.828 1.00 78.88 453 A 1 
ATOM 3698 N NZ  . LYS A 1 453 ? 13.420  -4.525  -31.057 1.00 71.80 453 A 1 
ATOM 3699 N N   . LYS A 1 454 ? 12.678  -8.925  -24.688 1.00 90.55 454 A 1 
ATOM 3700 C CA  . LYS A 1 454 ? 13.454  -9.871  -23.857 1.00 89.75 454 A 1 
ATOM 3701 C C   . LYS A 1 454 ? 13.485  -11.276 -24.463 1.00 90.33 454 A 1 
ATOM 3702 O O   . LYS A 1 454 ? 14.482  -11.971 -24.315 1.00 88.21 454 A 1 
ATOM 3703 C CB  . LYS A 1 454 ? 12.873  -9.944  -22.442 1.00 90.21 454 A 1 
ATOM 3704 C CG  . LYS A 1 454 ? 13.160  -8.704  -21.595 1.00 81.33 454 A 1 
ATOM 3705 C CD  . LYS A 1 454 ? 12.394  -8.835  -20.271 1.00 78.83 454 A 1 
ATOM 3706 C CE  . LYS A 1 454 ? 12.615  -7.619  -19.376 1.00 71.02 454 A 1 
ATOM 3707 N NZ  . LYS A 1 454 ? 11.823  -7.752  -18.123 1.00 63.28 454 A 1 
ATOM 3708 N N   . GLU A 1 455 ? 12.430  -11.667 -25.171 1.00 91.09 455 A 1 
ATOM 3709 C CA  . GLU A 1 455 ? 12.330  -12.922 -25.927 1.00 90.07 455 A 1 
ATOM 3710 C C   . GLU A 1 455 ? 13.036  -12.869 -27.300 1.00 90.82 455 A 1 
ATOM 3711 O O   . GLU A 1 455 ? 12.900  -13.790 -28.098 1.00 87.21 455 A 1 
ATOM 3712 C CB  . GLU A 1 455 ? 10.845  -13.290 -26.070 1.00 90.59 455 A 1 
ATOM 3713 C CG  . GLU A 1 455 ? 10.186  -13.660 -24.726 1.00 85.63 455 A 1 
ATOM 3714 C CD  . GLU A 1 455 ? 8.653   -13.753 -24.824 1.00 82.74 455 A 1 
ATOM 3715 O OE1 . GLU A 1 455 ? 8.025   -13.883 -23.749 1.00 74.93 455 A 1 
ATOM 3716 O OE2 . GLU A 1 455 ? 8.111   -13.640 -25.949 1.00 76.51 455 A 1 
ATOM 3717 N N   . ASN A 1 456 ? 13.802  -11.799 -27.588 1.00 92.03 456 A 1 
ATOM 3718 C CA  . ASN A 1 456 ? 14.547  -11.579 -28.833 1.00 91.86 456 A 1 
ATOM 3719 C C   . ASN A 1 456 ? 13.692  -11.540 -30.117 1.00 92.58 456 A 1 
ATOM 3720 O O   . ASN A 1 456 ? 14.190  -11.837 -31.206 1.00 89.74 456 A 1 
ATOM 3721 C CB  . ASN A 1 456 ? 15.742  -12.551 -28.925 1.00 91.02 456 A 1 
ATOM 3722 C CG  . ASN A 1 456 ? 16.747  -12.355 -27.812 1.00 85.43 456 A 1 
ATOM 3723 O OD1 . ASN A 1 456 ? 17.184  -11.254 -27.519 1.00 76.56 456 A 1 
ATOM 3724 N ND2 . ASN A 1 456 ? 17.167  -13.414 -27.168 1.00 76.33 456 A 1 
ATOM 3725 N N   . ASN A 1 457 ? 12.424  -11.127 -30.035 1.00 91.89 457 A 1 
ATOM 3726 C CA  . ASN A 1 457 ? 11.601  -10.896 -31.218 1.00 91.73 457 A 1 
ATOM 3727 C C   . ASN A 1 457 ? 12.098  -9.665  -32.000 1.00 91.85 457 A 1 
ATOM 3728 O O   . ASN A 1 457 ? 12.429  -8.620  -31.425 1.00 89.04 457 A 1 
ATOM 3729 C CB  . ASN A 1 457 ? 10.124  -10.760 -30.831 1.00 91.75 457 A 1 
ATOM 3730 C CG  . ASN A 1 457 ? 9.515   -12.072 -30.384 1.00 91.27 457 A 1 
ATOM 3731 O OD1 . ASN A 1 457 ? 9.092   -12.874 -31.194 1.00 80.02 457 A 1 
ATOM 3732 N ND2 . ASN A 1 457 ? 9.461   -12.331 -29.101 1.00 81.23 457 A 1 
ATOM 3733 N N   . SER A 1 458 ? 12.098  -9.763  -33.337 1.00 92.67 458 A 1 
ATOM 3734 C CA  . SER A 1 458 ? 12.419  -8.641  -34.228 1.00 92.00 458 A 1 
ATOM 3735 C C   . SER A 1 458 ? 11.328  -7.564  -34.205 1.00 91.43 458 A 1 
ATOM 3736 O O   . SER A 1 458 ? 10.162  -7.845  -33.931 1.00 89.90 458 A 1 
ATOM 3737 C CB  . SER A 1 458 ? 12.657  -9.133  -35.659 1.00 92.52 458 A 1 
ATOM 3738 O OG  . SER A 1 458 ? 11.461  -9.637  -36.215 1.00 88.96 458 A 1 
ATOM 3739 N N   . ASP A 1 459 ? 11.668  -6.318  -34.556 1.00 92.51 459 A 1 
ATOM 3740 C CA  . ASP A 1 459 ? 10.690  -5.217  -34.597 1.00 91.02 459 A 1 
ATOM 3741 C C   . ASP A 1 459 ? 9.537   -5.474  -35.579 1.00 91.82 459 A 1 
ATOM 3742 O O   . ASP A 1 459 ? 8.400   -5.085  -35.307 1.00 90.30 459 A 1 
ATOM 3743 C CB  . ASP A 1 459 ? 11.397  -3.892  -34.932 1.00 88.98 459 A 1 
ATOM 3744 C CG  . ASP A 1 459 ? 12.191  -3.386  -33.734 1.00 84.78 459 A 1 
ATOM 3745 O OD1 . ASP A 1 459 ? 11.617  -3.341  -32.627 1.00 79.44 459 A 1 
ATOM 3746 O OD2 . ASP A 1 459 ? 13.409  -3.149  -33.838 1.00 78.52 459 A 1 
ATOM 3747 N N   . SER A 1 460 ? 9.792   -6.183  -36.680 1.00 91.67 460 A 1 
ATOM 3748 C CA  . SER A 1 460 ? 8.749   -6.585  -37.633 1.00 91.87 460 A 1 
ATOM 3749 C C   . SER A 1 460 ? 7.774   -7.605  -37.029 1.00 92.45 460 A 1 
ATOM 3750 O O   . SER A 1 460 ? 6.560   -7.435  -37.163 1.00 90.96 460 A 1 
ATOM 3751 C CB  . SER A 1 460 ? 9.373   -7.140  -38.921 1.00 92.11 460 A 1 
ATOM 3752 O OG  . SER A 1 460 ? 10.284  -8.183  -38.646 1.00 80.98 460 A 1 
ATOM 3753 N N   . GLN A 1 461 ? 8.276   -8.615  -36.303 1.00 91.84 461 A 1 
ATOM 3754 C CA  . GLN A 1 461 ? 7.439   -9.590  -35.596 1.00 91.46 461 A 1 
ATOM 3755 C C   . GLN A 1 461 ? 6.604   -8.919  -34.500 1.00 92.03 461 A 1 
ATOM 3756 O O   . GLN A 1 461 ? 5.403   -9.168  -34.401 1.00 90.82 461 A 1 
ATOM 3757 C CB  . GLN A 1 461 ? 8.321   -10.677 -34.966 1.00 91.94 461 A 1 
ATOM 3758 C CG  . GLN A 1 461 ? 8.891   -11.665 -35.992 1.00 85.01 461 A 1 
ATOM 3759 C CD  . GLN A 1 461 ? 10.013  -12.506 -35.396 1.00 83.01 461 A 1 
ATOM 3760 O OE1 . GLN A 1 461 ? 10.836  -12.027 -34.628 1.00 76.09 461 A 1 
ATOM 3761 N NE2 . GLN A 1 461 ? 10.115  -13.768 -35.738 1.00 72.68 461 A 1 
ATOM 3762 N N   . ILE A 1 462 ? 7.227   -8.035  -33.713 1.00 92.54 462 A 1 
ATOM 3763 C CA  . ILE A 1 462 ? 6.520   -7.282  -32.670 1.00 92.06 462 A 1 
ATOM 3764 C C   . ILE A 1 462 ? 5.401   -6.443  -33.286 1.00 92.30 462 A 1 
ATOM 3765 O O   . ILE A 1 462 ? 4.276   -6.476  -32.798 1.00 91.20 462 A 1 
ATOM 3766 C CB  . ILE A 1 462 ? 7.501   -6.423  -31.842 1.00 91.85 462 A 1 
ATOM 3767 C CG1 . ILE A 1 462 ? 8.491   -7.338  -31.085 1.00 89.83 462 A 1 
ATOM 3768 C CG2 . ILE A 1 462 ? 6.727   -5.541  -30.846 1.00 89.09 462 A 1 
ATOM 3769 C CD1 . ILE A 1 462 ? 9.608   -6.590  -30.354 1.00 86.22 462 A 1 
ATOM 3770 N N   . ARG A 1 463 ? 5.664   -5.746  -34.393 1.00 92.65 463 A 1 
ATOM 3771 C CA  . ARG A 1 463 ? 4.640   -4.971  -35.105 1.00 91.30 463 A 1 
ATOM 3772 C C   . ARG A 1 463 ? 3.473   -5.850  -35.552 1.00 91.99 463 A 1 
ATOM 3773 O O   . ARG A 1 463 ? 2.332   -5.499  -35.278 1.00 91.09 463 A 1 
ATOM 3774 C CB  . ARG A 1 463 ? 5.289   -4.225  -36.271 1.00 90.33 463 A 1 
ATOM 3775 C CG  . ARG A 1 463 ? 4.290   -3.281  -36.946 1.00 78.78 463 A 1 
ATOM 3776 C CD  . ARG A 1 463 ? 4.996   -2.449  -38.015 1.00 75.17 463 A 1 
ATOM 3777 N NE  . ARG A 1 463 ? 4.061   -1.499  -38.641 1.00 65.70 463 A 1 
ATOM 3778 C CZ  . ARG A 1 463 ? 4.384   -0.513  -39.461 1.00 57.56 463 A 1 
ATOM 3779 N NH1 . ARG A 1 463 ? 5.621   -0.296  -39.823 1.00 52.78 463 A 1 
ATOM 3780 N NH2 . ARG A 1 463 ? 3.460   0.273   -39.927 1.00 50.27 463 A 1 
ATOM 3781 N N   . THR A 1 464 ? 3.745   -7.011  -36.149 1.00 91.25 464 A 1 
ATOM 3782 C CA  . THR A 1 464 ? 2.700   -7.970  -36.542 1.00 92.09 464 A 1 
ATOM 3783 C C   . THR A 1 464 ? 1.859   -8.419  -35.341 1.00 92.62 464 A 1 
ATOM 3784 O O   . THR A 1 464 ? 0.636   -8.435  -35.431 1.00 91.34 464 A 1 
ATOM 3785 C CB  . THR A 1 464 ? 3.315   -9.193  -37.237 1.00 92.98 464 A 1 
ATOM 3786 O OG1 . THR A 1 464 ? 4.063   -8.775  -38.356 1.00 85.28 464 A 1 
ATOM 3787 C CG2 . THR A 1 464 ? 2.267   -10.179 -37.753 1.00 84.09 464 A 1 
ATOM 3788 N N   . ILE A 1 465 ? 2.486   -8.725  -34.201 1.00 91.42 465 A 1 
ATOM 3789 C CA  . ILE A 1 465 ? 1.772   -9.106  -32.967 1.00 90.91 465 A 1 
ATOM 3790 C C   . ILE A 1 465 ? 0.874   -7.964  -32.470 1.00 91.68 465 A 1 
ATOM 3791 O O   . ILE A 1 465 ? -0.258  -8.201  -32.062 1.00 90.76 465 A 1 
ATOM 3792 C CB  . ILE A 1 465 ? 2.779   -9.558  -31.881 1.00 91.40 465 A 1 
ATOM 3793 C CG1 . ILE A 1 465 ? 3.441   -10.899 -32.283 1.00 88.33 465 A 1 
ATOM 3794 C CG2 . ILE A 1 465 ? 2.100   -9.708  -30.503 1.00 88.02 465 A 1 
ATOM 3795 C CD1 . ILE A 1 465 ? 4.711   -11.223 -31.480 1.00 82.62 465 A 1 
ATOM 3796 N N   . PHE A 1 466 ? 1.366   -6.723  -32.502 1.00 91.25 466 A 1 
ATOM 3797 C CA  . PHE A 1 466 ? 0.596   -5.555  -32.055 1.00 91.42 466 A 1 
ATOM 3798 C C   . PHE A 1 466 ? -0.553  -5.167  -32.994 1.00 91.82 466 A 1 
ATOM 3799 O O   . PHE A 1 466 ? -1.493  -4.520  -32.533 1.00 89.56 466 A 1 
ATOM 3800 C CB  . PHE A 1 466 ? 1.535   -4.370  -31.813 1.00 91.14 466 A 1 
ATOM 3801 C CG  . PHE A 1 466 ? 2.051   -4.312  -30.386 1.00 91.19 466 A 1 
ATOM 3802 C CD1 . PHE A 1 466 ? 1.381   -3.523  -29.432 1.00 87.45 466 A 1 
ATOM 3803 C CD2 . PHE A 1 466 ? 3.176   -5.061  -29.997 1.00 87.93 466 A 1 
ATOM 3804 C CE1 . PHE A 1 466 ? 1.842   -3.471  -28.106 1.00 86.93 466 A 1 
ATOM 3805 C CE2 . PHE A 1 466 ? 3.639   -5.013  -28.668 1.00 86.92 466 A 1 
ATOM 3806 C CZ  . PHE A 1 466 ? 2.973   -4.213  -27.724 1.00 89.60 466 A 1 
ATOM 3807 N N   . ASP A 1 467 ? -0.494  -5.563  -34.262 1.00 92.07 467 A 1 
ATOM 3808 C CA  . ASP A 1 467 ? -1.520  -5.289  -35.273 1.00 91.91 467 A 1 
ATOM 3809 C C   . ASP A 1 467 ? -2.459  -6.497  -35.510 1.00 93.18 467 A 1 
ATOM 3810 O O   . ASP A 1 467 ? -3.405  -6.407  -36.289 1.00 91.34 467 A 1 
ATOM 3811 C CB  . ASP A 1 467 ? -0.841  -4.772  -36.558 1.00 90.53 467 A 1 
ATOM 3812 C CG  . ASP A 1 467 ? -0.092  -3.425  -36.396 1.00 88.23 467 A 1 
ATOM 3813 O OD1 . ASP A 1 467 ? -0.437  -2.616  -35.497 1.00 82.90 467 A 1 
ATOM 3814 O OD2 . ASP A 1 467 ? 0.834   -3.155  -37.199 1.00 83.26 467 A 1 
ATOM 3815 N N   . THR A 1 468 ? -2.249  -7.633  -34.816 1.00 91.67 468 A 1 
ATOM 3816 C CA  . THR A 1 468 ? -3.101  -8.832  -34.913 1.00 92.14 468 A 1 
ATOM 3817 C C   . THR A 1 468 ? -4.173  -8.831  -33.815 1.00 92.70 468 A 1 
ATOM 3818 O O   . THR A 1 468 ? -3.829  -8.750  -32.636 1.00 91.34 468 A 1 
ATOM 3819 C CB  . THR A 1 468 ? -2.265  -10.120 -34.844 1.00 91.91 468 A 1 
ATOM 3820 O OG1 . THR A 1 468 ? -1.330  -10.133 -35.896 1.00 85.66 468 A 1 
ATOM 3821 C CG2 . THR A 1 468 ? -3.110  -11.383 -35.020 1.00 83.60 468 A 1 
ATOM 3822 N N   . PRO A 1 469 ? -5.475  -8.950  -34.154 1.00 93.10 469 A 1 
ATOM 3823 C CA  . PRO A 1 469 ? -6.543  -9.055  -33.162 1.00 92.76 469 A 1 
ATOM 3824 C C   . PRO A 1 469 ? -6.385  -10.280 -32.252 1.00 92.82 469 A 1 
ATOM 3825 O O   . PRO A 1 469 ? -6.091  -11.379 -32.711 1.00 90.69 469 A 1 
ATOM 3826 C CB  . PRO A 1 469 ? -7.856  -9.106  -33.950 1.00 92.23 469 A 1 
ATOM 3827 C CG  . PRO A 1 469 ? -7.502  -8.432  -35.273 1.00 90.49 469 A 1 
ATOM 3828 C CD  . PRO A 1 469 ? -6.050  -8.852  -35.488 1.00 91.94 469 A 1 
ATOM 3829 N N   . THR A 1 470 ? -6.626  -10.097 -30.957 1.00 91.20 470 A 1 
ATOM 3830 C CA  . THR A 1 470 ? -6.594  -11.165 -29.950 1.00 90.69 470 A 1 
ATOM 3831 C C   . THR A 1 470 ? -7.685  -10.942 -28.910 1.00 91.51 470 A 1 
ATOM 3832 O O   . THR A 1 470 ? -8.087  -9.804  -28.655 1.00 88.55 470 A 1 
ATOM 3833 C CB  . THR A 1 470 ? -5.192  -11.268 -29.309 1.00 88.26 470 A 1 
ATOM 3834 O OG1 . THR A 1 470 ? -5.105  -12.358 -28.424 1.00 75.88 470 A 1 
ATOM 3835 C CG2 . THR A 1 470 ? -4.773  -10.026 -28.518 1.00 75.96 470 A 1 
ATOM 3836 N N   . GLU A 1 471 ? -8.168  -12.023 -28.300 1.00 84.70 471 A 1 
ATOM 3837 C CA  . GLU A 1 471 ? -9.052  -11.945 -27.142 1.00 85.13 471 A 1 
ATOM 3838 C C   . GLU A 1 471 ? -8.326  -11.291 -25.964 1.00 84.56 471 A 1 
ATOM 3839 O O   . GLU A 1 471 ? -7.174  -11.610 -25.653 1.00 81.21 471 A 1 
ATOM 3840 C CB  . GLU A 1 471 ? -9.574  -13.333 -26.747 1.00 84.20 471 A 1 
ATOM 3841 C CG  . GLU A 1 471 ? -10.513 -13.908 -27.820 1.00 76.50 471 A 1 
ATOM 3842 C CD  . GLU A 1 471 ? -11.084 -15.288 -27.460 1.00 71.47 471 A 1 
ATOM 3843 O OE1 . GLU A 1 471 ? -11.873 -15.803 -28.287 1.00 62.55 471 A 1 
ATOM 3844 O OE2 . GLU A 1 471 ? -10.711 -15.825 -26.396 1.00 66.16 471 A 1 
ATOM 3845 N N   . MET A 1 472 ? -9.000  -10.347 -25.326 1.00 86.27 472 A 1 
ATOM 3846 C CA  . MET A 1 472 ? -8.480  -9.653  -24.158 1.00 86.51 472 A 1 
ATOM 3847 C C   . MET A 1 472 ? -9.608  -9.054  -23.329 1.00 87.20 472 A 1 
ATOM 3848 O O   . MET A 1 472 ? -10.711 -8.813  -23.815 1.00 84.13 472 A 1 
ATOM 3849 C CB  . MET A 1 472 ? -7.474  -8.576  -24.578 1.00 83.96 472 A 1 
ATOM 3850 C CG  . MET A 1 472 ? -8.081  -7.429  -25.406 1.00 80.44 472 A 1 
ATOM 3851 S SD  . MET A 1 472 ? -6.852  -6.201  -25.940 1.00 83.44 472 A 1 
ATOM 3852 C CE  . MET A 1 472 ? -5.999  -7.155  -27.217 1.00 72.01 472 A 1 
ATOM 3853 N N   . GLN A 1 473 ? -9.287  -8.744  -22.068 1.00 86.29 473 A 1 
ATOM 3854 C CA  . GLN A 1 473 ? -10.169 -8.020  -21.168 1.00 86.26 473 A 1 
ATOM 3855 C C   . GLN A 1 473 ? -9.698  -6.572  -21.037 1.00 86.67 473 A 1 
ATOM 3856 O O   . GLN A 1 473 ? -8.518  -6.315  -20.801 1.00 84.59 473 A 1 
ATOM 3857 C CB  . GLN A 1 473 ? -10.217 -8.775  -19.836 1.00 84.55 473 A 1 
ATOM 3858 C CG  . GLN A 1 473 ? -11.287 -8.211  -18.907 1.00 77.35 473 A 1 
ATOM 3859 C CD  . GLN A 1 473 ? -11.447 -9.100  -17.688 1.00 75.09 473 A 1 
ATOM 3860 O OE1 . GLN A 1 473 ? -10.743 -8.969  -16.698 1.00 66.93 473 A 1 
ATOM 3861 N NE2 . GLN A 1 473 ? -12.359 -10.042 -17.735 1.00 64.45 473 A 1 
ATOM 3862 N N   . VAL A 1 474 ? -10.619 -5.614  -21.183 1.00 88.19 474 A 1 
ATOM 3863 C CA  . VAL A 1 474 ? -10.352 -4.173  -21.073 1.00 88.33 474 A 1 
ATOM 3864 C C   . VAL A 1 474 ? -11.208 -3.533  -19.982 1.00 88.78 474 A 1 
ATOM 3865 O O   . VAL A 1 474 ? -12.245 -4.063  -19.589 1.00 87.84 474 A 1 
ATOM 3866 C CB  . VAL A 1 474 ? -10.518 -3.447  -22.423 1.00 88.50 474 A 1 
ATOM 3867 C CG1 . VAL A 1 474 ? -9.533  -3.978  -23.472 1.00 83.55 474 A 1 
ATOM 3868 C CG2 . VAL A 1 474 ? -11.940 -3.530  -22.985 1.00 83.21 474 A 1 
ATOM 3869 N N   . PHE A 1 475 ? -10.781 -2.372  -19.479 1.00 90.40 475 A 1 
ATOM 3870 C CA  . PHE A 1 475 ? -11.545 -1.604  -18.496 1.00 90.50 475 A 1 
ATOM 3871 C C   . PHE A 1 475 ? -12.860 -1.074  -19.088 1.00 90.96 475 A 1 
ATOM 3872 O O   . PHE A 1 475 ? -12.893 -0.593  -20.223 1.00 90.16 475 A 1 
ATOM 3873 C CB  . PHE A 1 475 ? -10.681 -0.454  -17.967 1.00 90.96 475 A 1 
ATOM 3874 C CG  . PHE A 1 475 ? -11.403 0.485   -17.020 1.00 91.24 475 A 1 
ATOM 3875 C CD1 . PHE A 1 475 ? -11.870 1.736   -17.478 1.00 85.71 475 A 1 
ATOM 3876 C CD2 . PHE A 1 475 ? -11.630 0.110   -15.685 1.00 87.05 475 A 1 
ATOM 3877 C CE1 . PHE A 1 475 ? -12.543 2.604   -16.601 1.00 86.96 475 A 1 
ATOM 3878 C CE2 . PHE A 1 475 ? -12.302 0.978   -14.810 1.00 86.47 475 A 1 
ATOM 3879 C CZ  . PHE A 1 475 ? -12.756 2.230   -15.263 1.00 90.46 475 A 1 
ATOM 3880 N N   . SER A 1 476 ? -13.931 -1.089  -18.296 1.00 91.75 476 A 1 
ATOM 3881 C CA  . SER A 1 476 ? -15.128 -0.271  -18.486 1.00 91.61 476 A 1 
ATOM 3882 C C   . SER A 1 476 ? -15.702 0.138   -17.130 1.00 91.34 476 A 1 
ATOM 3883 O O   . SER A 1 476 ? -15.440 -0.510  -16.119 1.00 90.15 476 A 1 
ATOM 3884 C CB  . SER A 1 476 ? -16.173 -0.994  -19.351 1.00 90.60 476 A 1 
ATOM 3885 O OG  . SER A 1 476 ? -17.037 -1.813  -18.595 1.00 84.96 476 A 1 
ATOM 3886 N N   . TRP A 1 477 ? -16.501 1.217   -17.083 1.00 93.03 477 A 1 
ATOM 3887 C CA  . TRP A 1 477 ? -17.153 1.668   -15.846 1.00 92.65 477 A 1 
ATOM 3888 C C   . TRP A 1 477 ? -18.192 0.680   -15.293 1.00 92.03 477 A 1 
ATOM 3889 O O   . TRP A 1 477 ? -18.485 0.704   -14.099 1.00 88.23 477 A 1 
ATOM 3890 C CB  . TRP A 1 477 ? -17.790 3.035   -16.094 1.00 91.85 477 A 1 
ATOM 3891 C CG  . TRP A 1 477 ? -16.806 4.158   -16.205 1.00 92.12 477 A 1 
ATOM 3892 C CD1 . TRP A 1 477 ? -16.502 4.850   -17.324 1.00 88.92 477 A 1 
ATOM 3893 C CD2 . TRP A 1 477 ? -15.997 4.738   -15.140 1.00 92.01 477 A 1 
ATOM 3894 N NE1 . TRP A 1 477 ? -15.566 5.821   -17.032 1.00 88.48 477 A 1 
ATOM 3895 C CE2 . TRP A 1 477 ? -15.219 5.798   -15.695 1.00 90.28 477 A 1 
ATOM 3896 C CE3 . TRP A 1 477 ? -15.848 4.478   -13.759 1.00 89.68 477 A 1 
ATOM 3897 C CZ2 . TRP A 1 477 ? -14.342 6.568   -14.915 1.00 88.74 477 A 1 
ATOM 3898 C CZ3 . TRP A 1 477 ? -14.972 5.241   -12.970 1.00 87.86 477 A 1 
ATOM 3899 C CH2 . TRP A 1 477 ? -14.223 6.286   -13.544 1.00 87.21 477 A 1 
ATOM 3900 N N   . GLU A 1 478 ? -18.713 -0.206  -16.133 1.00 90.28 478 A 1 
ATOM 3901 C CA  . GLU A 1 478 ? -19.661 -1.271  -15.768 1.00 89.30 478 A 1 
ATOM 3902 C C   . GLU A 1 478 ? -18.955 -2.553  -15.274 1.00 89.04 478 A 1 
ATOM 3903 O O   . GLU A 1 478 ? -19.603 -3.512  -14.879 1.00 83.65 478 A 1 
ATOM 3904 C CB  . GLU A 1 478 ? -20.563 -1.574  -16.976 1.00 88.30 478 A 1 
ATOM 3905 C CG  . GLU A 1 478 ? -21.413 -0.361  -17.397 1.00 83.57 478 A 1 
ATOM 3906 C CD  . GLU A 1 478 ? -22.234 -0.603  -18.676 1.00 77.51 478 A 1 
ATOM 3907 O OE1 . GLU A 1 478 ? -22.949 0.346   -19.076 1.00 67.43 478 A 1 
ATOM 3908 O OE2 . GLU A 1 478 ? -22.108 -1.689  -19.281 1.00 67.85 478 A 1 
ATOM 3909 N N   . GLY A 1 479 ? -17.628 -2.563  -15.268 1.00 86.33 479 A 1 
ATOM 3910 C CA  . GLY A 1 479 ? -16.791 -3.723  -14.958 1.00 84.68 479 A 1 
ATOM 3911 C C   . GLY A 1 479 ? -15.903 -4.135  -16.137 1.00 86.41 479 A 1 
ATOM 3912 O O   . GLY A 1 479 ? -16.035 -3.594  -17.236 1.00 84.14 479 A 1 
ATOM 3913 N N   . PRO A 1 480 ? -14.985 -5.089  -15.931 1.00 82.91 480 A 1 
ATOM 3914 C CA  . PRO A 1 480 ? -14.125 -5.599  -16.997 1.00 82.48 480 A 1 
ATOM 3915 C C   . PRO A 1 480 ? -14.946 -6.154  -18.170 1.00 84.59 480 A 1 
ATOM 3916 O O   . PRO A 1 480 ? -15.897 -6.906  -17.960 1.00 80.82 480 A 1 
ATOM 3917 C CB  . PRO A 1 480 ? -13.268 -6.685  -16.352 1.00 80.39 480 A 1 
ATOM 3918 C CG  . PRO A 1 480 ? -13.284 -6.332  -14.867 1.00 77.36 480 A 1 
ATOM 3919 C CD  . PRO A 1 480 ? -14.673 -5.737  -14.672 1.00 79.96 480 A 1 
ATOM 3920 N N   . LYS A 1 481 ? -14.566 -5.794  -19.400 1.00 86.21 481 A 1 
ATOM 3921 C CA  . LYS A 1 481 ? -15.244 -6.213  -20.629 1.00 87.99 481 A 1 
ATOM 3922 C C   . LYS A 1 481 ? -14.320 -7.086  -21.468 1.00 89.25 481 A 1 
ATOM 3923 O O   . LYS A 1 481 ? -13.235 -6.646  -21.853 1.00 84.61 481 A 1 
ATOM 3924 C CB  . LYS A 1 481 ? -15.726 -4.961  -21.383 1.00 85.52 481 A 1 
ATOM 3925 C CG  . LYS A 1 481 ? -16.516 -5.333  -22.644 1.00 78.83 481 A 1 
ATOM 3926 C CD  . LYS A 1 481 ? -17.006 -4.083  -23.376 1.00 77.21 481 A 1 
ATOM 3927 C CE  . LYS A 1 481 ? -17.762 -4.517  -24.634 1.00 67.06 481 A 1 
ATOM 3928 N NZ  . LYS A 1 481 ? -18.286 -3.345  -25.382 1.00 61.24 481 A 1 
ATOM 3929 N N   . ASP A 1 482 ? -14.793 -8.281  -21.802 1.00 85.71 482 A 1 
ATOM 3930 C CA  . ASP A 1 482 ? -14.115 -9.160  -22.751 1.00 86.55 482 A 1 
ATOM 3931 C C   . ASP A 1 482 ? -14.369 -8.674  -24.183 1.00 86.85 482 A 1 
ATOM 3932 O O   . ASP A 1 482 ? -15.484 -8.286  -24.552 1.00 83.57 482 A 1 
ATOM 3933 C CB  . ASP A 1 482 ? -14.544 -10.618 -22.537 1.00 85.12 482 A 1 
ATOM 3934 C CG  . ASP A 1 482 ? -14.242 -11.112 -21.114 1.00 81.28 482 A 1 
ATOM 3935 O OD1 . ASP A 1 482 ? -13.236 -10.660 -20.515 1.00 73.66 482 A 1 
ATOM 3936 O OD2 . ASP A 1 482 ? -15.074 -11.883 -20.588 1.00 74.30 482 A 1 
ATOM 3937 N N   . THR A 1 483 ? -13.318 -8.624  -24.992 1.00 88.88 483 A 1 
ATOM 3938 C CA  . THR A 1 483 ? -13.376 -8.105  -26.361 1.00 89.50 483 A 1 
ATOM 3939 C C   . THR A 1 483 ? -12.244 -8.669  -27.219 1.00 90.20 483 A 1 
ATOM 3940 O O   . THR A 1 483 ? -11.261 -9.199  -26.706 1.00 88.14 483 A 1 
ATOM 3941 C CB  . THR A 1 483 ? -13.354 -6.567  -26.338 1.00 88.26 483 A 1 
ATOM 3942 O OG1 . THR A 1 483 ? -13.675 -6.036  -27.604 1.00 79.86 483 A 1 
ATOM 3943 C CG2 . THR A 1 483 ? -12.019 -5.967  -25.903 1.00 80.48 483 A 1 
ATOM 3944 N N   . ILE A 1 484 ? -12.376 -8.527  -28.532 1.00 90.24 484 A 1 
ATOM 3945 C CA  . ILE A 1 484 ? -11.327 -8.841  -29.503 1.00 91.04 484 A 1 
ATOM 3946 C C   . ILE A 1 484 ? -10.812 -7.516  -30.062 1.00 90.61 484 A 1 
ATOM 3947 O O   . ILE A 1 484 ? -11.545 -6.804  -30.748 1.00 87.86 484 A 1 
ATOM 3948 C CB  . ILE A 1 484 ? -11.844 -9.796  -30.602 1.00 90.87 484 A 1 
ATOM 3949 C CG1 . ILE A 1 484 ? -12.389 -11.106 -29.986 1.00 87.02 484 A 1 
ATOM 3950 C CG2 . ILE A 1 484 ? -10.713 -10.096 -31.603 1.00 87.92 484 A 1 
ATOM 3951 C CD1 . ILE A 1 484 ? -13.057 -12.050 -30.989 1.00 81.84 484 A 1 
ATOM 3952 N N   . LEU A 1 485 ? -9.563  -7.169  -29.746 1.00 90.96 485 A 1 
ATOM 3953 C CA  . LEU A 1 485 ? -8.881  -5.976  -30.249 1.00 90.79 485 A 1 
ATOM 3954 C C   . LEU A 1 485 ? -7.442  -6.329  -30.618 1.00 91.85 485 A 1 
ATOM 3955 O O   . LEU A 1 485 ? -6.874  -7.298  -30.109 1.00 90.45 485 A 1 
ATOM 3956 C CB  . LEU A 1 485 ? -8.890  -4.855  -29.187 1.00 89.89 485 A 1 
ATOM 3957 C CG  . LEU A 1 485 ? -10.260 -4.229  -28.870 1.00 88.35 485 A 1 
ATOM 3958 C CD1 . LEU A 1 485 ? -10.115 -3.227  -27.720 1.00 82.31 485 A 1 
ATOM 3959 C CD2 . LEU A 1 485 ? -10.847 -3.470  -30.066 1.00 83.37 485 A 1 
ATOM 3960 N N   . THR A 1 486 ? -6.820  -5.514  -31.464 1.00 93.02 486 A 1 
ATOM 3961 C CA  . THR A 1 486 ? -5.362  -5.557  -31.580 1.00 92.59 486 A 1 
ATOM 3962 C C   . THR A 1 486 ? -4.730  -4.979  -30.302 1.00 92.83 486 A 1 
ATOM 3963 O O   . THR A 1 486 ? -5.320  -4.087  -29.679 1.00 92.24 486 A 1 
ATOM 3964 C CB  . THR A 1 486 ? -4.834  -4.837  -32.830 1.00 92.60 486 A 1 
ATOM 3965 O OG1 . THR A 1 486 ? -4.905  -3.443  -32.686 1.00 86.55 486 A 1 
ATOM 3966 C CG2 . THR A 1 486 ? -5.582  -5.213  -34.112 1.00 85.64 486 A 1 
ATOM 3967 N N   . PRO A 1 487 ? -3.530  -5.415  -29.886 1.00 92.58 487 A 1 
ATOM 3968 C CA  . PRO A 1 487 ? -2.837  -4.786  -28.756 1.00 91.53 487 A 1 
ATOM 3969 C C   . PRO A 1 487 ? -2.641  -3.270  -28.918 1.00 91.88 487 A 1 
ATOM 3970 O O   . PRO A 1 487 ? -2.728  -2.523  -27.944 1.00 91.21 487 A 1 
ATOM 3971 C CB  . PRO A 1 487 ? -1.502  -5.519  -28.653 1.00 91.04 487 A 1 
ATOM 3972 C CG  . PRO A 1 487 ? -1.822  -6.907  -29.203 1.00 89.09 487 A 1 
ATOM 3973 C CD  . PRO A 1 487 ? -2.835  -6.618  -30.307 1.00 89.93 487 A 1 
ATOM 3974 N N   . ARG A 1 488 ? -2.433  -2.792  -30.149 1.00 93.13 488 A 1 
ATOM 3975 C CA  . ARG A 1 488 ? -2.363  -1.357  -30.466 1.00 93.03 488 A 1 
ATOM 3976 C C   . ARG A 1 488 ? -3.707  -0.657  -30.235 1.00 93.24 488 A 1 
ATOM 3977 O O   . ARG A 1 488 ? -3.745  0.404   -29.613 1.00 92.20 488 A 1 
ATOM 3978 C CB  . ARG A 1 488 ? -1.871  -1.204  -31.915 1.00 92.12 488 A 1 
ATOM 3979 C CG  . ARG A 1 488 ? -1.762  0.267   -32.362 1.00 89.16 488 A 1 
ATOM 3980 C CD  . ARG A 1 488 ? -1.308  0.360   -33.819 1.00 87.40 488 A 1 
ATOM 3981 N NE  . ARG A 1 488 ? 0.135   0.069   -33.955 1.00 81.27 488 A 1 
ATOM 3982 C CZ  . ARG A 1 488 ? 1.096   0.957   -34.131 1.00 77.07 488 A 1 
ATOM 3983 N NH1 . ARG A 1 488 ? 0.869   2.228   -34.278 1.00 68.61 488 A 1 
ATOM 3984 N NH2 . ARG A 1 488 ? 2.335   0.593   -34.157 1.00 68.43 488 A 1 
ATOM 3985 N N   . ASP A 1 489 ? -4.808  -1.252  -30.679 1.00 93.21 489 A 1 
ATOM 3986 C CA  . ASP A 1 489 ? -6.146  -0.695  -30.479 1.00 92.98 489 A 1 
ATOM 3987 C C   . ASP A 1 489 ? -6.581  -0.755  -29.015 1.00 93.67 489 A 1 
ATOM 3988 O O   . ASP A 1 489 ? -7.289  0.145   -28.573 1.00 93.16 489 A 1 
ATOM 3989 C CB  . ASP A 1 489 ? -7.179  -1.406  -31.362 1.00 92.31 489 A 1 
ATOM 3990 C CG  . ASP A 1 489 ? -6.990  -1.104  -32.847 1.00 89.36 489 A 1 
ATOM 3991 O OD1 . ASP A 1 489 ? -6.634  0.056   -33.171 1.00 85.15 489 A 1 
ATOM 3992 O OD2 . ASP A 1 489 ? -7.196  -2.049  -33.636 1.00 84.22 489 A 1 
ATOM 3993 N N   . SER A 1 490 ? -6.122  -1.734  -28.237 1.00 92.61 490 A 1 
ATOM 3994 C CA  . SER A 1 490 ? -6.385  -1.759  -26.795 1.00 92.39 490 A 1 
ATOM 3995 C C   . SER A 1 490 ? -5.696  -0.603  -26.066 1.00 92.68 490 A 1 
ATOM 3996 O O   . SER A 1 490 ? -6.324  0.046   -25.233 1.00 92.12 490 A 1 
ATOM 3997 C CB  . SER A 1 490 ? -6.030  -3.114  -26.176 1.00 91.60 490 A 1 
ATOM 3998 O OG  . SER A 1 490 ? -4.643  -3.303  -25.998 1.00 82.96 490 A 1 
ATOM 3999 N N   . ILE A 1 491 ? -4.458  -0.262  -26.436 1.00 93.37 491 A 1 
ATOM 4000 C CA  . ILE A 1 491 ? -3.771  0.936   -25.916 1.00 93.01 491 A 1 
ATOM 4001 C C   . ILE A 1 491 ? -4.569  2.195   -26.279 1.00 93.19 491 A 1 
ATOM 4002 O O   . ILE A 1 491 ? -4.841  3.034   -25.419 1.00 92.69 491 A 1 
ATOM 4003 C CB  . ILE A 1 491 ? -2.319  1.004   -26.439 1.00 92.79 491 A 1 
ATOM 4004 C CG1 . ILE A 1 491 ? -1.476  -0.135  -25.826 1.00 91.08 491 A 1 
ATOM 4005 C CG2 . ILE A 1 491 ? -1.674  2.366   -26.125 1.00 90.92 491 A 1 
ATOM 4006 C CD1 . ILE A 1 491 ? -0.120  -0.345  -26.517 1.00 86.09 491 A 1 
ATOM 4007 N N   . ARG A 1 492 ? -4.989  2.312   -27.539 1.00 93.68 492 A 1 
ATOM 4008 C CA  . ARG A 1 492 ? -5.814  3.431   -28.009 1.00 94.03 492 A 1 
ATOM 4009 C C   . ARG A 1 492 ? -7.162  3.488   -27.285 1.00 94.16 492 A 1 
ATOM 4010 O O   . ARG A 1 492 ? -7.588  4.572   -26.903 1.00 92.97 492 A 1 
ATOM 4011 C CB  . ARG A 1 492 ? -5.976  3.322   -29.526 1.00 93.34 492 A 1 
ATOM 4012 C CG  . ARG A 1 492 ? -6.679  4.547   -30.128 1.00 90.68 492 A 1 
ATOM 4013 C CD  . ARG A 1 492 ? -6.794  4.378   -31.643 1.00 89.28 492 A 1 
ATOM 4014 N NE  . ARG A 1 492 ? -7.473  5.518   -32.274 1.00 84.01 492 A 1 
ATOM 4015 C CZ  . ARG A 1 492 ? -7.850  5.603   -33.536 1.00 82.56 492 A 1 
ATOM 4016 N NH1 . ARG A 1 492 ? -7.645  4.644   -34.391 1.00 74.19 492 A 1 
ATOM 4017 N NH2 . ARG A 1 492 ? -8.450  6.668   -33.970 1.00 73.62 492 A 1 
ATOM 4018 N N   . TYR A 1 493 ? -7.810  2.353   -27.046 1.00 93.91 493 A 1 
ATOM 4019 C CA  . TYR A 1 493 ? -9.047  2.250   -26.274 1.00 93.79 493 A 1 
ATOM 4020 C C   . TYR A 1 493 ? -8.858  2.755   -24.836 1.00 94.28 493 A 1 
ATOM 4021 O O   . TYR A 1 493 ? -9.631  3.595   -24.383 1.00 93.59 493 A 1 
ATOM 4022 C CB  . TYR A 1 493 ? -9.548  0.802   -26.301 1.00 93.58 493 A 1 
ATOM 4023 C CG  . TYR A 1 493 ? -10.746 0.569   -25.405 1.00 93.50 493 A 1 
ATOM 4024 C CD1 . TYR A 1 493 ? -10.567 0.063   -24.104 1.00 90.50 493 A 1 
ATOM 4025 C CD2 . TYR A 1 493 ? -12.037 0.896   -25.859 1.00 91.09 493 A 1 
ATOM 4026 C CE1 . TYR A 1 493 ? -11.678 -0.117  -23.260 1.00 90.62 493 A 1 
ATOM 4027 C CE2 . TYR A 1 493 ? -13.151 0.716   -25.018 1.00 90.07 493 A 1 
ATOM 4028 C CZ  . TYR A 1 493 ? -12.973 0.210   -23.717 1.00 91.82 493 A 1 
ATOM 4029 O OH  . TYR A 1 493 ? -14.045 0.039   -22.899 1.00 90.38 493 A 1 
ATOM 4030 N N   . MET A 1 494 ? -7.802  2.328   -24.145 1.00 94.48 494 A 1 
ATOM 4031 C CA  . MET A 1 494 ? -7.517  2.778   -22.774 1.00 94.26 494 A 1 
ATOM 4032 C C   . MET A 1 494 ? -7.261  4.293   -22.698 1.00 94.55 494 A 1 
ATOM 4033 O O   . MET A 1 494 ? -7.629  4.924   -21.706 1.00 93.78 494 A 1 
ATOM 4034 C CB  . MET A 1 494 ? -6.335  1.986   -22.199 1.00 93.84 494 A 1 
ATOM 4035 C CG  . MET A 1 494 ? -6.674  0.503   -21.978 1.00 90.77 494 A 1 
ATOM 4036 S SD  . MET A 1 494 ? -8.049  0.162   -20.847 1.00 87.35 494 A 1 
ATOM 4037 C CE  . MET A 1 494 ? -7.244  0.520   -19.271 1.00 76.31 494 A 1 
ATOM 4038 N N   . LYS A 1 495 ? -6.727  4.900   -23.759 1.00 94.38 495 A 1 
ATOM 4039 C CA  . LYS A 1 495 ? -6.564  6.357   -23.875 1.00 94.57 495 A 1 
ATOM 4040 C C   . LYS A 1 495 ? -7.884  7.130   -24.029 1.00 95.17 495 A 1 
ATOM 4041 O O   . LYS A 1 495 ? -7.891  8.328   -23.793 1.00 94.05 495 A 1 
ATOM 4042 C CB  . LYS A 1 495 ? -5.593  6.678   -25.023 1.00 93.74 495 A 1 
ATOM 4043 C CG  . LYS A 1 495 ? -4.137  6.371   -24.642 1.00 91.17 495 A 1 
ATOM 4044 C CD  . LYS A 1 495 ? -3.192  6.675   -25.814 1.00 88.64 495 A 1 
ATOM 4045 C CE  . LYS A 1 495 ? -1.717  6.612   -25.403 1.00 86.41 495 A 1 
ATOM 4046 N NZ  . LYS A 1 495 ? -1.303  7.800   -24.617 1.00 82.79 495 A 1 
ATOM 4047 N N   . HIS A 1 496 ? -9.002  6.495   -24.365 1.00 94.66 496 A 1 
ATOM 4048 C CA  . HIS A 1 496 ? -10.305 7.174   -24.398 1.00 94.20 496 A 1 
ATOM 4049 C C   . HIS A 1 496 ? -10.798 7.568   -23.004 1.00 94.52 496 A 1 
ATOM 4050 O O   . HIS A 1 496 ? -11.634 8.458   -22.894 1.00 93.20 496 A 1 
ATOM 4051 C CB  . HIS A 1 496 ? -11.386 6.303   -25.047 1.00 93.43 496 A 1 
ATOM 4052 C CG  . HIS A 1 496 ? -11.303 6.195   -26.540 1.00 91.56 496 A 1 
ATOM 4053 N ND1 . HIS A 1 496 ? -10.346 5.524   -27.259 1.00 81.05 496 A 1 
ATOM 4054 C CD2 . HIS A 1 496 ? -12.216 6.692   -27.441 1.00 82.22 496 A 1 
ATOM 4055 C CE1 . HIS A 1 496 ? -10.667 5.612   -28.562 1.00 82.74 496 A 1 
ATOM 4056 N NE2 . HIS A 1 496 ? -11.801 6.303   -28.719 1.00 84.52 496 A 1 
ATOM 4057 N N   . PHE A 1 497 ? -10.347 6.903   -21.948 1.00 95.23 497 A 1 
ATOM 4058 C CA  . PHE A 1 497 ? -10.820 7.212   -20.607 1.00 95.35 497 A 1 
ATOM 4059 C C   . PHE A 1 497 ? -10.184 8.507   -20.112 1.00 95.30 497 A 1 
ATOM 4060 O O   . PHE A 1 497 ? -8.956  8.622   -20.058 1.00 93.76 497 A 1 
ATOM 4061 C CB  . PHE A 1 497 ? -10.570 6.039   -19.663 1.00 95.10 497 A 1 
ATOM 4062 C CG  . PHE A 1 497 ? -11.418 4.839   -20.017 1.00 95.47 497 A 1 
ATOM 4063 C CD1 . PHE A 1 497 ? -12.719 4.720   -19.499 1.00 93.27 497 A 1 
ATOM 4064 C CD2 . PHE A 1 497 ? -10.934 3.878   -20.921 1.00 93.63 497 A 1 
ATOM 4065 C CE1 . PHE A 1 497 ? -13.532 3.645   -19.884 1.00 92.89 497 A 1 
ATOM 4066 C CE2 . PHE A 1 497 ? -11.750 2.806   -21.310 1.00 92.75 497 A 1 
ATOM 4067 C CZ  . PHE A 1 497 ? -13.048 2.690   -20.795 1.00 93.79 497 A 1 
ATOM 4068 N N   . LEU A 1 498 ? -11.026 9.466   -19.729 1.00 95.35 498 A 1 
ATOM 4069 C CA  . LEU A 1 498 ? -10.586 10.699  -19.088 1.00 95.51 498 A 1 
ATOM 4070 C C   . LEU A 1 498 ? -9.904  10.379  -17.755 1.00 95.70 498 A 1 
ATOM 4071 O O   . LEU A 1 498 ? -10.274 9.428   -17.054 1.00 94.95 498 A 1 
ATOM 4072 C CB  . LEU A 1 498 ? -11.776 11.649  -18.897 1.00 95.34 498 A 1 
ATOM 4073 C CG  . LEU A 1 498 ? -12.406 12.156  -20.209 1.00 94.33 498 A 1 
ATOM 4074 C CD1 . LEU A 1 498 ? -13.666 12.947  -19.886 1.00 91.67 498 A 1 
ATOM 4075 C CD2 . LEU A 1 498 ? -11.455 13.056  -20.997 1.00 91.14 498 A 1 
ATOM 4076 N N   . ARG A 1 499 ? -8.911  11.180  -17.409 1.00 96.15 499 A 1 
ATOM 4077 C CA  . ARG A 1 499 ? -8.146  11.088  -16.164 1.00 96.17 499 A 1 
ATOM 4078 C C   . ARG A 1 499 ? -8.582  12.177  -15.203 1.00 96.74 499 A 1 
ATOM 4079 O O   . ARG A 1 499 ? -9.135  13.192  -15.613 1.00 95.55 499 A 1 
ATOM 4080 C CB  . ARG A 1 499 ? -6.639  11.180  -16.463 1.00 95.10 499 A 1 
ATOM 4081 C CG  . ARG A 1 499 ? -6.114  10.143  -17.463 1.00 92.91 499 A 1 
ATOM 4082 C CD  . ARG A 1 499 ? -6.264  8.714   -16.946 1.00 90.17 499 A 1 
ATOM 4083 N NE  . ARG A 1 499 ? -5.607  7.781   -17.873 1.00 87.05 499 A 1 
ATOM 4084 C CZ  . ARG A 1 499 ? -6.180  6.872   -18.635 1.00 85.06 499 A 1 
ATOM 4085 N NH1 . ARG A 1 499 ? -7.448  6.627   -18.595 1.00 74.65 499 A 1 
ATOM 4086 N NH2 . ARG A 1 499 ? -5.461  6.193   -19.476 1.00 76.99 499 A 1 
ATOM 4087 N N   . THR A 1 500 ? -8.311  11.956  -13.918 1.00 96.71 500 A 1 
ATOM 4088 C CA  . THR A 1 500 ? -8.552  12.959  -12.879 1.00 97.25 500 A 1 
ATOM 4089 C C   . THR A 1 500 ? -7.516  12.833  -11.773 1.00 97.38 500 A 1 
ATOM 4090 O O   . THR A 1 500 ? -6.910  11.776  -11.603 1.00 95.92 500 A 1 
ATOM 4091 C CB  . THR A 1 500 ? -9.984  12.861  -12.336 1.00 96.42 500 A 1 
ATOM 4092 O OG1 . THR A 1 500 ? -10.279 13.945  -11.493 1.00 91.77 500 A 1 
ATOM 4093 C CG2 . THR A 1 500 ? -10.251 11.583  -11.549 1.00 89.63 500 A 1 
ATOM 4094 N N   . GLY A 1 501 ? -7.320  13.915  -11.031 1.00 97.25 501 A 1 
ATOM 4095 C CA  . GLY A 1 501 ? -6.652  13.930  -9.742  1.00 97.53 501 A 1 
ATOM 4096 C C   . GLY A 1 501 ? -7.442  14.815  -8.788  1.00 98.05 501 A 1 
ATOM 4097 O O   . GLY A 1 501 ? -7.916  15.876  -9.193  1.00 97.36 501 A 1 
ATOM 4098 N N   . PHE A 1 502 ? -7.610  14.381  -7.542  1.00 98.08 502 A 1 
ATOM 4099 C CA  . PHE A 1 502 ? -8.301  15.129  -6.501  1.00 98.32 502 A 1 
ATOM 4100 C C   . PHE A 1 502 ? -7.584  14.976  -5.161  1.00 98.41 502 A 1 
ATOM 4101 O O   . PHE A 1 502 ? -7.242  13.867  -4.754  1.00 97.87 502 A 1 
ATOM 4102 C CB  . PHE A 1 502 ? -9.766  14.670  -6.406  1.00 98.04 502 A 1 
ATOM 4103 C CG  . PHE A 1 502 ? -10.498 15.229  -5.200  1.00 98.05 502 A 1 
ATOM 4104 C CD1 . PHE A 1 502 ? -10.739 14.418  -4.079  1.00 95.66 502 A 1 
ATOM 4105 C CD2 . PHE A 1 502 ? -10.886 16.577  -5.176  1.00 96.09 502 A 1 
ATOM 4106 C CE1 . PHE A 1 502 ? -11.373 14.955  -2.942  1.00 95.31 502 A 1 
ATOM 4107 C CE2 . PHE A 1 502 ? -11.516 17.114  -4.039  1.00 94.81 502 A 1 
ATOM 4108 C CZ  . PHE A 1 502 ? -11.760 16.302  -2.923  1.00 96.25 502 A 1 
ATOM 4109 N N   . MET A 1 503 ? -7.391  16.087  -4.461  1.00 98.31 503 A 1 
ATOM 4110 C CA  . MET A 1 503 ? -6.868  16.112  -3.099  1.00 98.35 503 A 1 
ATOM 4111 C C   . MET A 1 503 ? -7.630  17.137  -2.271  1.00 98.39 503 A 1 
ATOM 4112 O O   . MET A 1 503 ? -7.910  18.234  -2.756  1.00 97.81 503 A 1 
ATOM 4113 C CB  . MET A 1 503 ? -5.365  16.425  -3.119  1.00 97.61 503 A 1 
ATOM 4114 C CG  . MET A 1 503 ? -4.707  16.211  -1.749  1.00 95.74 503 A 1 
ATOM 4115 S SD  . MET A 1 503 ? -2.928  16.555  -1.734  1.00 94.53 503 A 1 
ATOM 4116 C CE  . MET A 1 503 ? -2.966  18.353  -1.549  1.00 86.58 503 A 1 
ATOM 4117 N N   . ALA A 1 504 ? -7.927  16.792  -1.016  1.00 98.18 504 A 1 
ATOM 4118 C CA  . ALA A 1 504 ? -8.431  17.720  -0.015  1.00 98.17 504 A 1 
ATOM 4119 C C   . ALA A 1 504 ? -7.559  17.660  1.238   1.00 98.13 504 A 1 
ATOM 4120 O O   . ALA A 1 504 ? -7.199  16.572  1.694   1.00 97.32 504 A 1 
ATOM 4121 C CB  . ALA A 1 504 ? -9.901  17.414  0.287   1.00 97.75 504 A 1 
ATOM 4122 N N   . MET A 1 505 ? -7.234  18.829  1.796   1.00 97.70 505 A 1 
ATOM 4123 C CA  . MET A 1 505 ? -6.451  18.963  3.021   1.00 97.35 505 A 1 
ATOM 4124 C C   . MET A 1 505 ? -6.997  20.071  3.928   1.00 97.56 505 A 1 
ATOM 4125 O O   . MET A 1 505 ? -7.720  20.962  3.485   1.00 96.82 505 A 1 
ATOM 4126 C CB  . MET A 1 505 ? -4.959  19.149  2.691   1.00 94.53 505 A 1 
ATOM 4127 C CG  . MET A 1 505 ? -4.622  20.528  2.112   1.00 91.57 505 A 1 
ATOM 4128 S SD  . MET A 1 505 ? -2.878  20.700  1.662   1.00 92.87 505 A 1 
ATOM 4129 C CE  . MET A 1 505 ? -2.800  22.495  1.490   1.00 87.24 505 A 1 
ATOM 4130 N N   . ASP A 1 506 ? -6.641  19.992  5.207   1.00 97.80 506 A 1 
ATOM 4131 C CA  . ASP A 1 506 ? -6.933  21.017  6.205   1.00 97.59 506 A 1 
ATOM 4132 C C   . ASP A 1 506 ? -6.140  22.306  5.907   1.00 97.61 506 A 1 
ATOM 4133 O O   . ASP A 1 506 ? -4.939  22.251  5.617   1.00 97.04 506 A 1 
ATOM 4134 C CB  . ASP A 1 506 ? -6.605  20.429  7.576   1.00 96.89 506 A 1 
ATOM 4135 C CG  . ASP A 1 506 ? -6.861  21.408  8.710   1.00 93.96 506 A 1 
ATOM 4136 O OD1 . ASP A 1 506 ? -5.929  22.208  8.974   1.00 87.47 506 A 1 
ATOM 4137 O OD2 . ASP A 1 506 ? -7.935  21.317  9.319   1.00 86.18 506 A 1 
ATOM 4138 N N   . THR A 1 507 ? -6.803  23.461  5.959   1.00 97.09 507 A 1 
ATOM 4139 C CA  . THR A 1 507 ? -6.226  24.764  5.582   1.00 96.97 507 A 1 
ATOM 4140 C C   . THR A 1 507 ? -5.137  25.252  6.531   1.00 96.66 507 A 1 
ATOM 4141 O O   . THR A 1 507 ? -4.257  25.998  6.104   1.00 94.37 507 A 1 
ATOM 4142 C CB  . THR A 1 507 ? -7.309  25.853  5.507   1.00 96.07 507 A 1 
ATOM 4143 O OG1 . THR A 1 507 ? -8.118  25.832  6.654   1.00 90.25 507 A 1 
ATOM 4144 C CG2 . THR A 1 507 ? -8.225  25.648  4.302   1.00 89.30 507 A 1 
ATOM 4145 N N   . HIS A 1 508 ? -5.163  24.830  7.800   1.00 97.09 508 A 1 
ATOM 4146 C CA  . HIS A 1 508 ? -4.280  25.335  8.854   1.00 96.63 508 A 1 
ATOM 4147 C C   . HIS A 1 508 ? -3.118  24.389  9.153   1.00 96.96 508 A 1 
ATOM 4148 O O   . HIS A 1 508 ? -2.009  24.826  9.438   1.00 95.23 508 A 1 
ATOM 4149 C CB  . HIS A 1 508 ? -5.106  25.573  10.123  1.00 95.35 508 A 1 
ATOM 4150 C CG  . HIS A 1 508 ? -6.275  26.499  9.911   1.00 93.62 508 A 1 
ATOM 4151 N ND1 . HIS A 1 508 ? -7.561  26.127  9.621   1.00 79.98 508 A 1 
ATOM 4152 C CD2 . HIS A 1 508 ? -6.245  27.870  9.944   1.00 81.03 508 A 1 
ATOM 4153 C CE1 . HIS A 1 508 ? -8.295  27.243  9.481   1.00 81.82 508 A 1 
ATOM 4154 N NE2 . HIS A 1 508 ? -7.537  28.329  9.672   1.00 84.15 508 A 1 
ATOM 4155 N N   . SER A 1 509 ? -3.356  23.079  9.102   1.00 96.78 509 A 1 
ATOM 4156 C CA  . SER A 1 509 ? -2.343  22.063  9.423   1.00 97.06 509 A 1 
ATOM 4157 C C   . SER A 1 509 ? -1.729  21.396  8.193   1.00 97.46 509 A 1 
ATOM 4158 O O   . SER A 1 509 ? -0.739  20.677  8.323   1.00 96.51 509 A 1 
ATOM 4159 C CB  . SER A 1 509 ? -2.945  21.008  10.350  1.00 96.64 509 A 1 
ATOM 4160 O OG  . SER A 1 509 ? -3.968  20.291  9.698   1.00 95.62 509 A 1 
ATOM 4161 N N   . GLY A 1 510 ? -2.322  21.553  7.004   1.00 96.84 510 A 1 
ATOM 4162 C CA  . GLY A 1 510 ? -1.938  20.832  5.793   1.00 97.35 510 A 1 
ATOM 4163 C C   . GLY A 1 510 ? -2.272  19.339  5.830   1.00 97.93 510 A 1 
ATOM 4164 O O   . GLY A 1 510 ? -1.914  18.609  4.908   1.00 97.23 510 A 1 
ATOM 4165 N N   . ALA A 1 511 ? -2.959  18.852  6.869   1.00 97.82 511 A 1 
ATOM 4166 C CA  . ALA A 1 511 ? -3.302  17.443  7.014   1.00 98.06 511 A 1 
ATOM 4167 C C   . ALA A 1 511 ? -4.175  16.966  5.839   1.00 98.19 511 A 1 
ATOM 4168 O O   . ALA A 1 511 ? -5.342  17.347  5.725   1.00 97.70 511 A 1 
ATOM 4169 C CB  . ALA A 1 511 ? -3.985  17.234  8.370   1.00 97.82 511 A 1 
ATOM 4170 N N   . VAL A 1 512 ? -3.621  16.112  4.972   1.00 98.13 512 A 1 
ATOM 4171 C CA  . VAL A 1 512 ? -4.327  15.584  3.796   1.00 98.29 512 A 1 
ATOM 4172 C C   . VAL A 1 512 ? -5.408  14.604  4.245   1.00 98.27 512 A 1 
ATOM 4173 O O   . VAL A 1 512 ? -5.110  13.550  4.799   1.00 97.72 512 A 1 
ATOM 4174 C CB  . VAL A 1 512 ? -3.354  14.940  2.798   1.00 98.09 512 A 1 
ATOM 4175 C CG1 . VAL A 1 512 ? -4.096  14.367  1.582   1.00 96.76 512 A 1 
ATOM 4176 C CG2 . VAL A 1 512 ? -2.351  15.978  2.275   1.00 96.46 512 A 1 
ATOM 4177 N N   . LYS A 1 513 ? -6.672  14.954  4.000   1.00 98.22 513 A 1 
ATOM 4178 C CA  . LYS A 1 513 ? -7.844  14.176  4.436   1.00 98.17 513 A 1 
ATOM 4179 C C   . LYS A 1 513 ? -8.322  13.184  3.385   1.00 98.19 513 A 1 
ATOM 4180 O O   . LYS A 1 513 ? -8.809  12.110  3.737   1.00 97.10 513 A 1 
ATOM 4181 C CB  . LYS A 1 513 ? -8.980  15.131  4.830   1.00 97.73 513 A 1 
ATOM 4182 C CG  . LYS A 1 513 ? -8.626  16.128  5.944   1.00 96.42 513 A 1 
ATOM 4183 C CD  . LYS A 1 513 ? -8.131  15.433  7.217   1.00 94.32 513 A 1 
ATOM 4184 C CE  . LYS A 1 513 ? -7.929  16.464  8.326   1.00 90.52 513 A 1 
ATOM 4185 N NZ  . LYS A 1 513 ? -7.443  15.819  9.565   1.00 84.00 513 A 1 
ATOM 4186 N N   . ALA A 1 514 ? -8.164  13.525  2.108   1.00 98.10 514 A 1 
ATOM 4187 C CA  . ALA A 1 514 ? -8.524  12.674  0.982   1.00 98.22 514 A 1 
ATOM 4188 C C   . ALA A 1 514 ? -7.530  12.833  -0.171  1.00 98.28 514 A 1 
ATOM 4189 O O   . ALA A 1 514 ? -7.072  13.939  -0.465  1.00 97.69 514 A 1 
ATOM 4190 C CB  . ALA A 1 514 ? -9.956  13.003  0.550   1.00 97.78 514 A 1 
ATOM 4191 N N   . TYR A 1 515 ? -7.229  11.715  -0.847  1.00 98.21 515 A 1 
ATOM 4192 C CA  . TYR A 1 515 ? -6.243  11.624  -1.923  1.00 98.09 515 A 1 
ATOM 4193 C C   . TYR A 1 515 ? -6.697  10.626  -2.993  1.00 97.89 515 A 1 
ATOM 4194 O O   . TYR A 1 515 ? -6.705  9.410   -2.767  1.00 96.69 515 A 1 
ATOM 4195 C CB  . TYR A 1 515 ? -4.902  11.205  -1.311  1.00 97.75 515 A 1 
ATOM 4196 C CG  . TYR A 1 515 ? -3.714  11.250  -2.245  1.00 97.96 515 A 1 
ATOM 4197 C CD1 . TYR A 1 515 ? -3.598  10.358  -3.332  1.00 97.20 515 A 1 
ATOM 4198 C CD2 . TYR A 1 515 ? -2.681  12.166  -1.987  1.00 97.05 515 A 1 
ATOM 4199 C CE1 . TYR A 1 515 ? -2.459  10.385  -4.154  1.00 96.50 515 A 1 
ATOM 4200 C CE2 . TYR A 1 515 ? -1.536  12.191  -2.800  1.00 96.14 515 A 1 
ATOM 4201 C CZ  . TYR A 1 515 ? -1.419  11.298  -3.882  1.00 96.82 515 A 1 
ATOM 4202 O OH  . TYR A 1 515 ? -0.301  11.315  -4.642  1.00 96.00 515 A 1 
ATOM 4203 N N   . VAL A 1 516 ? -7.026  11.110  -4.184  1.00 97.95 516 A 1 
ATOM 4204 C CA  . VAL A 1 516 ? -7.444  10.290  -5.329  1.00 97.93 516 A 1 
ATOM 4205 C C   . VAL A 1 516 ? -6.581  10.640  -6.538  1.00 97.81 516 A 1 
ATOM 4206 O O   . VAL A 1 516 ? -6.825  11.625  -7.227  1.00 96.72 516 A 1 
ATOM 4207 C CB  . VAL A 1 516 ? -8.948  10.459  -5.626  1.00 97.59 516 A 1 
ATOM 4208 C CG1 . VAL A 1 516 ? -9.388  9.480   -6.718  1.00 95.76 516 A 1 
ATOM 4209 C CG2 . VAL A 1 516 ? -9.820  10.197  -4.393  1.00 96.00 516 A 1 
ATOM 4210 N N   . GLY A 1 517 ? -5.562  9.825   -6.814  1.00 96.96 517 A 1 
ATOM 4211 C CA  . GLY A 1 517 ? -4.604  10.065  -7.901  1.00 96.42 517 A 1 
ATOM 4212 C C   . GLY A 1 517 ? -5.107  9.723   -9.305  1.00 96.35 517 A 1 
ATOM 4213 O O   . GLY A 1 517 ? -4.455  10.060  -10.292 1.00 93.90 517 A 1 
ATOM 4214 N N   . GLY A 1 518 ? -6.266  9.066   -9.429  1.00 95.49 518 A 1 
ATOM 4215 C CA  . GLY A 1 518 ? -6.844  8.667   -10.710 1.00 95.39 518 A 1 
ATOM 4216 C C   . GLY A 1 518 ? -8.181  7.944   -10.584 1.00 95.71 518 A 1 
ATOM 4217 O O   . GLY A 1 518 ? -8.761  7.857   -9.506  1.00 94.06 518 A 1 
ATOM 4218 N N   . ILE A 1 519 ? -8.688  7.424   -11.704 1.00 95.02 519 A 1 
ATOM 4219 C CA  . ILE A 1 519 ? -10.044 6.845   -11.774 1.00 93.90 519 A 1 
ATOM 4220 C C   . ILE A 1 519 ? -10.132 5.390   -11.286 1.00 92.93 519 A 1 
ATOM 4221 O O   . ILE A 1 519 ? -11.169 4.981   -10.780 1.00 89.37 519 A 1 
ATOM 4222 C CB  . ILE A 1 519 ? -10.629 6.987   -13.195 1.00 92.92 519 A 1 
ATOM 4223 C CG1 . ILE A 1 519 ? -9.775  6.280   -14.278 1.00 90.57 519 A 1 
ATOM 4224 C CG2 . ILE A 1 519 ? -10.813 8.480   -13.531 1.00 89.06 519 A 1 
ATOM 4225 C CD1 . ILE A 1 519 ? -10.444 6.229   -15.658 1.00 87.72 519 A 1 
ATOM 4226 N N   . ASP A 1 520 ? -9.073  4.604   -11.464 1.00 94.22 520 A 1 
ATOM 4227 C CA  . ASP A 1 520 ? -8.986  3.199   -11.046 1.00 93.39 520 A 1 
ATOM 4228 C C   . ASP A 1 520 ? -7.516  2.747   -11.051 1.00 92.88 520 A 1 
ATOM 4229 O O   . ASP A 1 520 ? -6.908  2.592   -12.109 1.00 90.98 520 A 1 
ATOM 4230 C CB  . ASP A 1 520 ? -9.828  2.314   -11.981 1.00 92.08 520 A 1 
ATOM 4231 C CG  . ASP A 1 520 ? -9.910  0.869   -11.483 1.00 90.62 520 A 1 
ATOM 4232 O OD1 . ASP A 1 520 ? -8.837  0.227   -11.382 1.00 85.38 520 A 1 
ATOM 4233 O OD2 . ASP A 1 520 ? -11.039 0.415   -11.195 1.00 83.90 520 A 1 
ATOM 4234 N N   . TYR A 1 521 ? -6.938  2.516   -9.875  1.00 92.41 521 A 1 
ATOM 4235 C CA  . TYR A 1 521 ? -5.512  2.205   -9.726  1.00 91.49 521 A 1 
ATOM 4236 C C   . TYR A 1 521 ? -5.098  0.873   -10.369 1.00 90.17 521 A 1 
ATOM 4237 O O   . TYR A 1 521 ? -3.952  0.706   -10.787 1.00 88.09 521 A 1 
ATOM 4238 C CB  . TYR A 1 521 ? -5.154  2.215   -8.238  1.00 91.15 521 A 1 
ATOM 4239 C CG  . TYR A 1 521 ? -3.670  2.065   -7.983  1.00 91.17 521 A 1 
ATOM 4240 C CD1 . TYR A 1 521 ? -3.149  0.843   -7.529  1.00 86.14 521 A 1 
ATOM 4241 C CD2 . TYR A 1 521 ? -2.804  3.140   -8.251  1.00 86.97 521 A 1 
ATOM 4242 C CE1 . TYR A 1 521 ? -1.764  0.689   -7.357  1.00 85.57 521 A 1 
ATOM 4243 C CE2 . TYR A 1 521 ? -1.417  2.989   -8.085  1.00 85.12 521 A 1 
ATOM 4244 C CZ  . TYR A 1 521 ? -0.895  1.759   -7.646  1.00 88.41 521 A 1 
ATOM 4245 O OH  . TYR A 1 521 ? 0.444   1.596   -7.523  1.00 86.76 521 A 1 
ATOM 4246 N N   . LYS A 1 522 ? -6.021  -0.080  -10.500 1.00 89.69 522 A 1 
ATOM 4247 C CA  . LYS A 1 522 ? -5.729  -1.381  -11.115 1.00 87.36 522 A 1 
ATOM 4248 C C   . LYS A 1 522 ? -5.326  -1.236  -12.585 1.00 87.42 522 A 1 
ATOM 4249 O O   . LYS A 1 522 ? -4.427  -1.945  -13.043 1.00 85.39 522 A 1 
ATOM 4250 C CB  . LYS A 1 522 ? -6.960  -2.282  -10.936 1.00 85.46 522 A 1 
ATOM 4251 C CG  . LYS A 1 522 ? -6.735  -3.694  -11.477 1.00 77.59 522 A 1 
ATOM 4252 C CD  . LYS A 1 522 ? -7.999  -4.528  -11.247 1.00 72.71 522 A 1 
ATOM 4253 C CE  . LYS A 1 522 ? -7.841  -5.913  -11.879 1.00 63.12 522 A 1 
ATOM 4254 N NZ  . LYS A 1 522 ? -9.108  -6.674  -11.768 1.00 55.93 522 A 1 
ATOM 4255 N N   . TYR A 1 523 ? -5.981  -0.325  -13.306 1.00 89.91 523 A 1 
ATOM 4256 C CA  . TYR A 1 523 ? -5.788  -0.108  -14.742 1.00 89.62 523 A 1 
ATOM 4257 C C   . TYR A 1 523 ? -4.976  1.154   -15.059 1.00 90.32 523 A 1 
ATOM 4258 O O   . TYR A 1 523 ? -4.278  1.193   -16.072 1.00 88.37 523 A 1 
ATOM 4259 C CB  . TYR A 1 523 ? -7.164  -0.052  -15.410 1.00 89.00 523 A 1 
ATOM 4260 C CG  . TYR A 1 523 ? -7.951  -1.346  -15.312 1.00 88.33 523 A 1 
ATOM 4261 C CD1 . TYR A 1 523 ? -7.690  -2.397  -16.216 1.00 84.61 523 A 1 
ATOM 4262 C CD2 . TYR A 1 523 ? -8.943  -1.503  -14.325 1.00 85.14 523 A 1 
ATOM 4263 C CE1 . TYR A 1 523 ? -8.426  -3.593  -16.142 1.00 83.94 523 A 1 
ATOM 4264 C CE2 . TYR A 1 523 ? -9.680  -2.702  -14.245 1.00 83.39 523 A 1 
ATOM 4265 C CZ  . TYR A 1 523 ? -9.429  -3.747  -15.159 1.00 85.17 523 A 1 
ATOM 4266 O OH  . TYR A 1 523 ? -10.154 -4.895  -15.094 1.00 82.71 523 A 1 
ATOM 4267 N N   . PHE A 1 524 ? -5.054  2.181   -14.205 1.00 92.06 524 A 1 
ATOM 4268 C CA  . PHE A 1 524 ? -4.480  3.506   -14.434 1.00 92.36 524 A 1 
ATOM 4269 C C   . PHE A 1 524 ? -3.605  3.924   -13.247 1.00 92.12 524 A 1 
ATOM 4270 O O   . PHE A 1 524 ? -4.054  4.634   -12.352 1.00 89.53 524 A 1 
ATOM 4271 C CB  . PHE A 1 524 ? -5.622  4.497   -14.690 1.00 92.32 524 A 1 
ATOM 4272 C CG  . PHE A 1 524 ? -6.595  4.076   -15.775 1.00 93.13 524 A 1 
ATOM 4273 C CD1 . PHE A 1 524 ? -6.189  4.056   -17.117 1.00 90.42 524 A 1 
ATOM 4274 C CD2 . PHE A 1 524 ? -7.905  3.686   -15.438 1.00 91.37 524 A 1 
ATOM 4275 C CE1 . PHE A 1 524 ? -7.092  3.660   -18.120 1.00 90.60 524 A 1 
ATOM 4276 C CE2 . PHE A 1 524 ? -8.807  3.296   -16.443 1.00 90.76 524 A 1 
ATOM 4277 C CZ  . PHE A 1 524 ? -8.402  3.286   -17.786 1.00 91.94 524 A 1 
ATOM 4278 N N   . GLN A 1 525 ? -2.352  3.480   -13.232 1.00 89.72 525 A 1 
ATOM 4279 C CA  . GLN A 1 525 ? -1.449  3.636   -12.076 1.00 88.46 525 A 1 
ATOM 4280 C C   . GLN A 1 525 ? -0.730  4.995   -12.005 1.00 88.54 525 A 1 
ATOM 4281 O O   . GLN A 1 525 ? 0.011   5.244   -11.059 1.00 85.48 525 A 1 
ATOM 4282 C CB  . GLN A 1 525 ? -0.439  2.480   -12.071 1.00 86.32 525 A 1 
ATOM 4283 C CG  . GLN A 1 525 ? -1.148  1.138   -11.852 1.00 84.44 525 A 1 
ATOM 4284 C CD  . GLN A 1 525 ? -0.226  -0.067  -11.948 1.00 81.31 525 A 1 
ATOM 4285 O OE1 . GLN A 1 525 ? 0.960   -0.017  -12.235 1.00 73.25 525 A 1 
ATOM 4286 N NE2 . GLN A 1 525 ? -0.756  -1.246  -11.735 1.00 69.68 525 A 1 
ATOM 4287 N N   . TYR A 1 526 ? -0.925  5.865   -12.998 1.00 89.53 526 A 1 
ATOM 4288 C CA  . TYR A 1 526 ? -0.307  7.185   -12.997 1.00 90.32 526 A 1 
ATOM 4289 C C   . TYR A 1 526 ? -1.037  8.111   -12.021 1.00 92.34 526 A 1 
ATOM 4290 O O   . TYR A 1 526 ? -2.241  8.347   -12.158 1.00 91.47 526 A 1 
ATOM 4291 C CB  . TYR A 1 526 ? -0.271  7.747   -14.419 1.00 87.54 526 A 1 
ATOM 4292 C CG  . TYR A 1 526 ? 0.574   8.999   -14.538 1.00 80.60 526 A 1 
ATOM 4293 C CD1 . TYR A 1 526 ? -0.033  10.258  -14.692 1.00 71.12 526 A 1 
ATOM 4294 C CD2 . TYR A 1 526 ? 1.979   8.902   -14.485 1.00 69.59 526 A 1 
ATOM 4295 C CE1 . TYR A 1 526 ? 0.765   11.413  -14.808 1.00 61.48 526 A 1 
ATOM 4296 C CE2 . TYR A 1 526 ? 2.778   10.057  -14.593 1.00 62.13 526 A 1 
ATOM 4297 C CZ  . TYR A 1 526 ? 2.171   11.314  -14.762 1.00 62.82 526 A 1 
ATOM 4298 O OH  . TYR A 1 526 ? 2.943   12.428  -14.876 1.00 59.49 526 A 1 
ATOM 4299 N N   . ASP A 1 527 ? -0.304  8.637   -11.045 1.00 93.93 527 A 1 
ATOM 4300 C CA  . ASP A 1 527 ? -0.835  9.502   -9.993  1.00 95.62 527 A 1 
ATOM 4301 C C   . ASP A 1 527 ? -0.843  10.972  -10.433 1.00 95.75 527 A 1 
ATOM 4302 O O   . ASP A 1 527 ? 0.208   11.588  -10.633 1.00 93.80 527 A 1 
ATOM 4303 C CB  . ASP A 1 527 ? -0.008  9.288   -8.718  1.00 95.26 527 A 1 
ATOM 4304 C CG  . ASP A 1 527 ? -0.406  10.244  -7.595  1.00 95.67 527 A 1 
ATOM 4305 O OD1 . ASP A 1 527 ? -1.521  10.809  -7.636  1.00 91.11 527 A 1 
ATOM 4306 O OD2 . ASP A 1 527 ? 0.422   10.447  -6.691  1.00 91.36 527 A 1 
ATOM 4307 N N   . MET A 1 528 ? -2.036  11.539  -10.560 1.00 96.84 528 A 1 
ATOM 4308 C CA  . MET A 1 528 ? -2.226  12.938  -10.937 1.00 96.75 528 A 1 
ATOM 4309 C C   . MET A 1 528 ? -2.149  13.917  -9.758  1.00 97.01 528 A 1 
ATOM 4310 O O   . MET A 1 528 ? -2.145  15.122  -9.990  1.00 95.84 528 A 1 
ATOM 4311 C CB  . MET A 1 528 ? -3.550  13.099  -11.695 1.00 95.92 528 A 1 
ATOM 4312 C CG  . MET A 1 528 ? -3.534  12.406  -13.065 1.00 92.04 528 A 1 
ATOM 4313 S SD  . MET A 1 528 ? -2.255  12.949  -14.244 1.00 88.86 528 A 1 
ATOM 4314 C CE  . MET A 1 528 ? -2.539  14.738  -14.304 1.00 79.18 528 A 1 
ATOM 4315 N N   . VAL A 1 529 ? -2.088  13.453  -8.505  1.00 97.32 529 A 1 
ATOM 4316 C CA  . VAL A 1 529 ? -2.019  14.353  -7.341  1.00 97.48 529 A 1 
ATOM 4317 C C   . VAL A 1 529 ? -0.608  14.895  -7.140  1.00 97.12 529 A 1 
ATOM 4318 O O   . VAL A 1 529 ? -0.452  16.111  -7.050  1.00 96.06 529 A 1 
ATOM 4319 C CB  . VAL A 1 529 ? -2.577  13.697  -6.065  1.00 97.35 529 A 1 
ATOM 4320 C CG1 . VAL A 1 529 ? -2.352  14.573  -4.821  1.00 95.39 529 A 1 
ATOM 4321 C CG2 . VAL A 1 529 ? -4.089  13.484  -6.202  1.00 95.24 529 A 1 
ATOM 4322 N N   . ASN A 1 530 ? 0.412   14.046  -7.102  1.00 96.44 530 A 1 
ATOM 4323 C CA  . ASN A 1 530 ? 1.800   14.457  -6.850  1.00 95.18 530 A 1 
ATOM 4324 C C   . ASN A 1 530 ? 2.746   14.235  -8.038  1.00 93.99 530 A 1 
ATOM 4325 O O   . ASN A 1 530 ? 3.707   14.980  -8.201  1.00 90.86 530 A 1 
ATOM 4326 C CB  . ASN A 1 530 ? 2.310   13.739  -5.591  1.00 94.10 530 A 1 
ATOM 4327 C CG  . ASN A 1 530 ? 1.836   14.411  -4.315  1.00 91.64 530 A 1 
ATOM 4328 O OD1 . ASN A 1 530 ? 1.990   15.601  -4.116  1.00 83.60 530 A 1 
ATOM 4329 N ND2 . ASN A 1 530 ? 1.261   13.683  -3.392  1.00 83.76 530 A 1 
ATOM 4330 N N   . MET A 1 531 ? 2.498   13.230  -8.879  1.00 94.84 531 A 1 
ATOM 4331 C CA  . MET A 1 531 ? 3.399   12.919  -9.996  1.00 93.31 531 A 1 
ATOM 4332 C C   . MET A 1 531 ? 3.015   13.658  -11.281 1.00 93.46 531 A 1 
ATOM 4333 O O   . MET A 1 531 ? 3.890   14.096  -12.035 1.00 91.12 531 A 1 
ATOM 4334 C CB  . MET A 1 531 ? 3.437   11.405  -10.252 1.00 91.39 531 A 1 
ATOM 4335 C CG  . MET A 1 531 ? 3.913   10.586  -9.046  1.00 84.58 531 A 1 
ATOM 4336 S SD  . MET A 1 531 ? 3.967   8.792   -9.338  1.00 77.14 531 A 1 
ATOM 4337 C CE  . MET A 1 531 ? 5.302   8.680   -10.564 1.00 66.31 531 A 1 
ATOM 4338 N N   . GLY A 1 532 ? 1.711   13.774  -11.558 1.00 93.56 532 A 1 
ATOM 4339 C CA  . GLY A 1 532 ? 1.183   14.428  -12.745 1.00 93.38 532 A 1 
ATOM 4340 C C   . GLY A 1 532 ? 1.259   15.947  -12.641 1.00 94.40 532 A 1 
ATOM 4341 O O   . GLY A 1 532 ? 0.728   16.522  -11.697 1.00 93.49 532 A 1 
ATOM 4342 N N   . LYS A 1 533 ? 1.858   16.599  -13.644 1.00 95.19 533 A 1 
ATOM 4343 C CA  . LYS A 1 533 ? 1.817   18.055  -13.811 1.00 95.03 533 A 1 
ATOM 4344 C C   . LYS A 1 533 ? 1.071   18.405  -15.093 1.00 95.19 533 A 1 
ATOM 4345 O O   . LYS A 1 533 ? 1.276   17.777  -16.138 1.00 93.26 533 A 1 
ATOM 4346 C CB  . LYS A 1 533 ? 3.229   18.667  -13.761 1.00 93.93 533 A 1 
ATOM 4347 C CG  . LYS A 1 533 ? 3.901   18.465  -12.389 1.00 91.88 533 A 1 
ATOM 4348 C CD  . LYS A 1 533 ? 5.173   19.314  -12.231 1.00 88.46 533 A 1 
ATOM 4349 C CE  . LYS A 1 533 ? 5.762   19.100  -10.828 1.00 82.82 533 A 1 
ATOM 4350 N NZ  . LYS A 1 533 ? 6.811   20.087  -10.469 1.00 75.83 533 A 1 
ATOM 4351 N N   . ARG A 1 534 ? 0.174   19.386  -15.007 1.00 95.26 534 A 1 
ATOM 4352 C CA  . ARG A 1 534 ? -0.654  19.860  -16.124 1.00 95.58 534 A 1 
ATOM 4353 C C   . ARG A 1 534 ? -0.753  21.372  -16.134 1.00 96.16 534 A 1 
ATOM 4354 O O   . ARG A 1 534 ? -0.660  22.004  -15.089 1.00 94.40 534 A 1 
ATOM 4355 C CB  . ARG A 1 534 ? -2.060  19.257  -16.026 1.00 94.73 534 A 1 
ATOM 4356 C CG  . ARG A 1 534 ? -2.108  17.752  -16.302 1.00 91.37 534 A 1 
ATOM 4357 C CD  . ARG A 1 534 ? -1.679  17.430  -17.739 1.00 90.33 534 A 1 
ATOM 4358 N NE  . ARG A 1 534 ? -1.938  16.022  -18.045 1.00 87.46 534 A 1 
ATOM 4359 C CZ  . ARG A 1 534 ? -1.714  15.439  -19.198 1.00 87.92 534 A 1 
ATOM 4360 N NH1 . ARG A 1 534 ? -1.165  16.062  -20.194 1.00 78.56 534 A 1 
ATOM 4361 N NH2 . ARG A 1 534 ? -2.055  14.196  -19.366 1.00 79.22 534 A 1 
ATOM 4362 N N   . GLN A 1 535 ? -0.984  21.926  -17.308 1.00 95.50 535 A 1 
ATOM 4363 C CA  . GLN A 1 535 ? -1.135  23.363  -17.484 1.00 95.83 535 A 1 
ATOM 4364 C C   . GLN A 1 535 ? -2.302  23.890  -16.641 1.00 96.03 535 A 1 
ATOM 4365 O O   . GLN A 1 535 ? -3.422  23.390  -16.735 1.00 94.44 535 A 1 
ATOM 4366 C CB  . GLN A 1 535 ? -1.310  23.667  -18.978 1.00 94.56 535 A 1 
ATOM 4367 C CG  . GLN A 1 535 ? -1.202  25.171  -19.255 1.00 87.62 535 A 1 
ATOM 4368 C CD  . GLN A 1 535 ? -1.337  25.527  -20.732 1.00 87.21 535 A 1 
ATOM 4369 O OE1 . GLN A 1 535 ? -1.815  24.777  -21.567 1.00 78.66 535 A 1 
ATOM 4370 N NE2 . GLN A 1 535 ? -0.933  26.712  -21.113 1.00 76.22 535 A 1 
ATOM 4371 N N   . VAL A 1 536 ? -2.039  24.911  -15.819 1.00 95.74 536 A 1 
ATOM 4372 C CA  . VAL A 1 536 ? -3.002  25.369  -14.797 1.00 95.80 536 A 1 
ATOM 4373 C C   . VAL A 1 536 ? -4.076  26.311  -15.348 1.00 95.52 536 A 1 
ATOM 4374 O O   . VAL A 1 536 ? -5.167  26.419  -14.778 1.00 91.86 536 A 1 
ATOM 4375 C CB  . VAL A 1 536 ? -2.274  25.993  -13.593 1.00 95.17 536 A 1 
ATOM 4376 C CG1 . VAL A 1 536 ? -1.381  24.961  -12.900 1.00 92.19 536 A 1 
ATOM 4377 C CG2 . VAL A 1 536 ? -1.424  27.208  -13.963 1.00 92.51 536 A 1 
ATOM 4378 N N   . GLY A 1 537 ? -3.809  26.982  -16.461 1.00 95.03 537 A 1 
ATOM 4379 C CA  . GLY A 1 537 ? -4.730  27.945  -17.058 1.00 94.86 537 A 1 
ATOM 4380 C C   . GLY A 1 537 ? -5.173  29.022  -16.057 1.00 95.68 537 A 1 
ATOM 4381 O O   . GLY A 1 537 ? -4.404  29.482  -15.214 1.00 94.63 537 A 1 
ATOM 4382 N N   . SER A 1 538 ? -6.437  29.416  -16.112 1.00 96.06 538 A 1 
ATOM 4383 C CA  . SER A 1 538 ? -6.957  30.519  -15.289 1.00 96.13 538 A 1 
ATOM 4384 C C   . SER A 1 538 ? -6.938  30.298  -13.765 1.00 96.80 538 A 1 
ATOM 4385 O O   . SER A 1 538 ? -7.255  31.246  -13.046 1.00 95.66 538 A 1 
ATOM 4386 C CB  . SER A 1 538 ? -8.374  30.885  -15.736 1.00 94.77 538 A 1 
ATOM 4387 O OG  . SER A 1 538 ? -8.360  31.465  -17.027 1.00 87.42 538 A 1 
ATOM 4388 N N   . THR A 1 539 ? -6.564  29.124  -13.246 1.00 96.28 539 A 1 
ATOM 4389 C CA  . THR A 1 539 ? -6.317  28.960  -11.795 1.00 96.94 539 A 1 
ATOM 4390 C C   . THR A 1 539 ? -5.036  29.668  -11.334 1.00 97.46 539 A 1 
ATOM 4391 O O   . THR A 1 539 ? -4.847  29.838  -10.138 1.00 96.85 539 A 1 
ATOM 4392 C CB  . THR A 1 539 ? -6.270  27.492  -11.344 1.00 96.70 539 A 1 
ATOM 4393 O OG1 . THR A 1 539 ? -5.313  26.783  -12.083 1.00 92.97 539 A 1 
ATOM 4394 C CG2 . THR A 1 539 ? -7.609  26.784  -11.518 1.00 91.81 539 A 1 
ATOM 4395 N N   . ILE A 1 540 ? -4.190  30.164  -12.259 1.00 97.61 540 A 1 
ATOM 4396 C CA  . ILE A 1 540 ? -3.024  31.006  -11.937 1.00 97.78 540 A 1 
ATOM 4397 C C   . ILE A 1 540 ? -3.420  32.421  -11.498 1.00 98.03 540 A 1 
ATOM 4398 O O   . ILE A 1 540 ? -2.666  33.092  -10.800 1.00 97.67 540 A 1 
ATOM 4399 C CB  . ILE A 1 540 ? -2.081  31.067  -13.156 1.00 97.20 540 A 1 
ATOM 4400 C CG1 . ILE A 1 540 ? -0.620  31.367  -12.791 1.00 94.22 540 A 1 
ATOM 4401 C CG2 . ILE A 1 540 ? -2.532  32.109  -14.191 1.00 93.87 540 A 1 
ATOM 4402 C CD1 . ILE A 1 540 ? 0.059   30.193  -12.069 1.00 89.99 540 A 1 
ATOM 4403 N N   . LYS A 1 541 ? -4.585  32.904  -11.931 1.00 97.74 541 A 1 
ATOM 4404 C CA  . LYS A 1 541 ? -4.973  34.314  -11.785 1.00 97.95 541 A 1 
ATOM 4405 C C   . LYS A 1 541 ? -4.977  34.805  -10.335 1.00 98.16 541 A 1 
ATOM 4406 O O   . LYS A 1 541 ? -4.466  35.897  -10.125 1.00 97.88 541 A 1 
ATOM 4407 C CB  . LYS A 1 541 ? -6.311  34.596  -12.488 1.00 97.61 541 A 1 
ATOM 4408 C CG  . LYS A 1 541 ? -6.189  34.429  -14.004 1.00 96.93 541 A 1 
ATOM 4409 C CD  . LYS A 1 541 ? -7.501  34.807  -14.706 1.00 95.89 541 A 1 
ATOM 4410 C CE  . LYS A 1 541 ? -7.284  34.683  -16.214 1.00 94.12 541 A 1 
ATOM 4411 N NZ  . LYS A 1 541 ? -8.444  35.157  -16.982 1.00 91.39 541 A 1 
ATOM 4412 N N   . PRO A 1 542 ? -5.453  34.040  -9.337  1.00 98.06 542 A 1 
ATOM 4413 C CA  . PRO A 1 542 ? -5.357  34.469  -7.942  1.00 98.08 542 A 1 
ATOM 4414 C C   . PRO A 1 542 ? -3.935  34.816  -7.496  1.00 98.09 542 A 1 
ATOM 4415 O O   . PRO A 1 542 ? -3.762  35.800  -6.787  1.00 97.61 542 A 1 
ATOM 4416 C CB  . PRO A 1 542 ? -5.945  33.325  -7.124  1.00 97.82 542 A 1 
ATOM 4417 C CG  . PRO A 1 542 ? -6.977  32.740  -8.082  1.00 97.06 542 A 1 
ATOM 4418 C CD  . PRO A 1 542 ? -6.247  32.824  -9.415  1.00 97.89 542 A 1 
ATOM 4419 N N   . TYR A 1 543 ? -2.920  34.087  -7.970  1.00 98.11 543 A 1 
ATOM 4420 C CA  . TYR A 1 543 ? -1.526  34.381  -7.639  1.00 98.11 543 A 1 
ATOM 4421 C C   . TYR A 1 543 ? -1.035  35.689  -8.287  1.00 98.01 543 A 1 
ATOM 4422 O O   . TYR A 1 543 ? -0.312  36.456  -7.662  1.00 97.39 543 A 1 
ATOM 4423 C CB  . TYR A 1 543 ? -0.638  33.210  -8.068  1.00 98.10 543 A 1 
ATOM 4424 C CG  . TYR A 1 543 ? -1.038  31.833  -7.569  1.00 98.21 543 A 1 
ATOM 4425 C CD1 . TYR A 1 543 ? -1.372  31.629  -6.216  1.00 96.80 543 A 1 
ATOM 4426 C CD2 . TYR A 1 543 ? -1.034  30.738  -8.454  1.00 96.81 543 A 1 
ATOM 4427 C CE1 . TYR A 1 543 ? -1.689  30.338  -5.752  1.00 96.33 543 A 1 
ATOM 4428 C CE2 . TYR A 1 543 ? -1.347  29.446  -7.992  1.00 96.22 543 A 1 
ATOM 4429 C CZ  . TYR A 1 543 ? -1.668  29.241  -6.638  1.00 97.26 543 A 1 
ATOM 4430 O OH  . TYR A 1 543 ? -1.945  27.996  -6.187  1.00 96.39 543 A 1 
ATOM 4431 N N   . LEU A 1 544 ? -1.459  35.995  -9.520  1.00 97.88 544 A 1 
ATOM 4432 C CA  . LEU A 1 544 ? -1.143  37.286  -10.142 1.00 97.90 544 A 1 
ATOM 4433 C C   . LEU A 1 544 ? -1.862  38.442  -9.428  1.00 97.87 544 A 1 
ATOM 4434 O O   . LEU A 1 544 ? -1.274  39.496  -9.208  1.00 97.30 544 A 1 
ATOM 4435 C CB  . LEU A 1 544 ? -1.520  37.251  -11.631 1.00 97.62 544 A 1 
ATOM 4436 C CG  . LEU A 1 544 ? -1.265  38.594  -12.340 1.00 96.82 544 A 1 
ATOM 4437 C CD1 . LEU A 1 544 ? 0.223   38.926  -12.431 1.00 93.69 544 A 1 
ATOM 4438 C CD2 . LEU A 1 544 ? -1.840  38.558  -13.748 1.00 93.80 544 A 1 
ATOM 4439 N N   . TYR A 1 545 ? -3.124  38.237  -9.081  1.00 98.00 545 A 1 
ATOM 4440 C CA  . TYR A 1 545 ? -3.910  39.263  -8.401  1.00 97.97 545 A 1 
ATOM 4441 C C   . TYR A 1 545 ? -3.377  39.513  -6.983  1.00 97.67 545 A 1 
ATOM 4442 O O   . TYR A 1 545 ? -3.363  40.663  -6.569  1.00 96.57 545 A 1 
ATOM 4443 C CB  . TYR A 1 545 ? -5.395  38.888  -8.408  1.00 97.91 545 A 1 
ATOM 4444 C CG  . TYR A 1 545 ? -6.144  39.188  -9.700  1.00 97.95 545 A 1 
ATOM 4445 C CD1 . TYR A 1 545 ? -7.267  40.040  -9.675  1.00 96.38 545 A 1 
ATOM 4446 C CD2 . TYR A 1 545 ? -5.759  38.607  -10.923 1.00 96.52 545 A 1 
ATOM 4447 C CE1 . TYR A 1 545 ? -7.996  40.295  -10.852 1.00 95.74 545 A 1 
ATOM 4448 C CE2 . TYR A 1 545 ? -6.477  38.861  -12.107 1.00 95.56 545 A 1 
ATOM 4449 C CZ  . TYR A 1 545 ? -7.605  39.702  -12.071 1.00 96.76 545 A 1 
ATOM 4450 O OH  . TYR A 1 545 ? -8.308  39.936  -13.212 1.00 95.93 545 A 1 
ATOM 4451 N N   . SER A 1 546 ? -2.853  38.499  -6.292  1.00 97.80 546 A 1 
ATOM 4452 C CA  . SER A 1 546 ? -2.166  38.718  -5.014  1.00 97.57 546 A 1 
ATOM 4453 C C   . SER A 1 546 ? -0.880  39.531  -5.190  1.00 97.36 546 A 1 
ATOM 4454 O O   . SER A 1 546 ? -0.642  40.443  -4.408  1.00 96.43 546 A 1 
ATOM 4455 C CB  . SER A 1 546 ? -1.890  37.407  -4.282  1.00 96.98 546 A 1 
ATOM 4456 O OG  . SER A 1 546 ? -0.961  36.604  -4.970  1.00 92.17 546 A 1 
ATOM 4457 N N   . LEU A 1 547 ? -0.118  39.302  -6.270  1.00 97.11 547 A 1 
ATOM 4458 C CA  . LEU A 1 547 ? 1.018   40.163  -6.609  1.00 96.79 547 A 1 
ATOM 4459 C C   . LEU A 1 547 ? 0.577   41.611  -6.848  1.00 96.31 547 A 1 
ATOM 4460 O O   . LEU A 1 547 ? 1.273   42.531  -6.432  1.00 95.53 547 A 1 
ATOM 4461 C CB  . LEU A 1 547 ? 1.757   39.606  -7.837  1.00 96.99 547 A 1 
ATOM 4462 C CG  . LEU A 1 547 ? 3.024   40.397  -8.219  1.00 96.29 547 A 1 
ATOM 4463 C CD1 . LEU A 1 547 ? 4.085   40.358  -7.117  1.00 93.40 547 A 1 
ATOM 4464 C CD2 . LEU A 1 547 ? 3.637   39.816  -9.487  1.00 93.71 547 A 1 
ATOM 4465 N N   . ALA A 1 548 ? -0.566  41.820  -7.499  1.00 97.06 548 A 1 
ATOM 4466 C CA  . ALA A 1 548 ? -1.114  43.161  -7.687  1.00 96.62 548 A 1 
ATOM 4467 C C   . ALA A 1 548 ? -1.479  43.819  -6.343  1.00 96.21 548 A 1 
ATOM 4468 O O   . ALA A 1 548 ? -1.106  44.970  -6.124  1.00 95.36 548 A 1 
ATOM 4469 C CB  . ALA A 1 548 ? -2.304  43.092  -8.651  1.00 96.60 548 A 1 
ATOM 4470 N N   . MET A 1 549 ? -2.123  43.079  -5.427  1.00 96.42 549 A 1 
ATOM 4471 C CA  . MET A 1 549 ? -2.451  43.596  -4.091  1.00 95.75 549 A 1 
ATOM 4472 C C   . MET A 1 549 ? -1.185  43.973  -3.301  1.00 95.06 549 A 1 
ATOM 4473 O O   . MET A 1 549 ? -1.155  45.050  -2.708  1.00 94.02 549 A 1 
ATOM 4474 C CB  . MET A 1 549 ? -3.293  42.591  -3.292  1.00 95.76 549 A 1 
ATOM 4475 C CG  . MET A 1 549 ? -4.648  42.206  -3.914  1.00 95.08 549 A 1 
ATOM 4476 S SD  . MET A 1 549 ? -5.811  43.531  -4.341  1.00 95.10 549 A 1 
ATOM 4477 C CE  . MET A 1 549 ? -5.440  43.790  -6.090  1.00 90.12 549 A 1 
ATOM 4478 N N   . GLU A 1 550 ? -0.125  43.158  -3.366  1.00 95.50 550 A 1 
ATOM 4479 C CA  . GLU A 1 550 ? 1.189   43.463  -2.767  1.00 94.80 550 A 1 
ATOM 4480 C C   . GLU A 1 550 ? 1.853   44.714  -3.378  1.00 94.12 550 A 1 
ATOM 4481 O O   . GLU A 1 550 ? 2.653   45.384  -2.733  1.00 91.78 550 A 1 
ATOM 4482 C CB  . GLU A 1 550 ? 2.140   42.266  -2.950  1.00 94.53 550 A 1 
ATOM 4483 C CG  . GLU A 1 550 ? 1.802   41.037  -2.095  1.00 91.85 550 A 1 
ATOM 4484 C CD  . GLU A 1 550 ? 1.907   41.317  -0.591  1.00 93.83 550 A 1 
ATOM 4485 O OE1 . GLU A 1 550 ? 0.935   41.007  0.128   1.00 85.91 550 A 1 
ATOM 4486 O OE2 . GLU A 1 550 ? 2.933   41.863  -0.158  1.00 88.28 550 A 1 
ATOM 4487 N N   . ASN A 1 551 ? 1.514   45.065  -4.623  1.00 94.98 551 A 1 
ATOM 4488 C CA  . ASN A 1 551 ? 2.032   46.241  -5.331  1.00 93.94 551 A 1 
ATOM 4489 C C   . ASN A 1 551 ? 1.062   47.436  -5.306  1.00 92.98 551 A 1 
ATOM 4490 O O   . ASN A 1 551 ? 1.110   48.298  -6.185  1.00 89.77 551 A 1 
ATOM 4491 C CB  . ASN A 1 551 ? 2.494   45.838  -6.745  1.00 93.68 551 A 1 
ATOM 4492 C CG  . ASN A 1 551 ? 3.798   45.060  -6.723  1.00 90.99 551 A 1 
ATOM 4493 O OD1 . ASN A 1 551 ? 4.874   45.598  -6.903  1.00 81.63 551 A 1 
ATOM 4494 N ND2 . ASN A 1 551 ? 3.755   43.770  -6.508  1.00 81.44 551 A 1 
ATOM 4495 N N   . GLY A 1 552 ? 0.171   47.490  -4.312  1.00 92.12 552 A 1 
ATOM 4496 C CA  . GLY A 1 552 ? -0.655  48.661  -4.017  1.00 91.10 552 A 1 
ATOM 4497 C C   . GLY A 1 552 ? -1.952  48.782  -4.815  1.00 91.34 552 A 1 
ATOM 4498 O O   . GLY A 1 552 ? -2.610  49.813  -4.710  1.00 88.18 552 A 1 
ATOM 4499 N N   . PHE A 1 553 ? -2.349  47.771  -5.591  1.00 93.51 553 A 1 
ATOM 4500 C CA  . PHE A 1 553 ? -3.701  47.702  -6.145  1.00 93.96 553 A 1 
ATOM 4501 C C   . PHE A 1 553 ? -4.720  47.359  -5.054  1.00 93.97 553 A 1 
ATOM 4502 O O   . PHE A 1 553 ? -4.391  46.754  -4.028  1.00 92.45 553 A 1 
ATOM 4503 C CB  . PHE A 1 553 ? -3.777  46.686  -7.289  1.00 94.11 553 A 1 
ATOM 4504 C CG  . PHE A 1 553 ? -3.128  47.131  -8.582  1.00 94.12 553 A 1 
ATOM 4505 C CD1 . PHE A 1 553 ? -3.917  47.699  -9.603  1.00 91.16 553 A 1 
ATOM 4506 C CD2 . PHE A 1 553 ? -1.749  46.954  -8.785  1.00 91.48 553 A 1 
ATOM 4507 C CE1 . PHE A 1 553 ? -3.331  48.086  -10.820 1.00 90.73 553 A 1 
ATOM 4508 C CE2 . PHE A 1 553 ? -1.160  47.346  -9.999  1.00 90.92 553 A 1 
ATOM 4509 C CZ  . PHE A 1 553 ? -1.952  47.910  -11.018 1.00 91.95 553 A 1 
ATOM 4510 N N   . ASN A 1 554 ? -5.993  47.678  -5.314  1.00 92.39 554 A 1 
ATOM 4511 C CA  . ASN A 1 554 ? -7.106  47.191  -4.512  1.00 92.38 554 A 1 
ATOM 4512 C C   . ASN A 1 554 ? -8.220  46.572  -5.391  1.00 94.28 554 A 1 
ATOM 4513 O O   . ASN A 1 554 ? -8.254  46.775  -6.609  1.00 93.10 554 A 1 
ATOM 4514 C CB  . ASN A 1 554 ? -7.549  48.291  -3.529  1.00 87.81 554 A 1 
ATOM 4515 C CG  . ASN A 1 554 ? -8.440  49.369  -4.112  1.00 84.77 554 A 1 
ATOM 4516 O OD1 . ASN A 1 554 ? -9.285  49.132  -4.950  1.00 74.07 554 A 1 
ATOM 4517 N ND2 . ASN A 1 554 ? -8.364  50.568  -3.599  1.00 75.26 554 A 1 
ATOM 4518 N N   . PRO A 1 555 ? -9.147  45.798  -4.804  1.00 95.37 555 A 1 
ATOM 4519 C CA  . PRO A 1 555 ? -10.223 45.149  -5.554  1.00 95.88 555 A 1 
ATOM 4520 C C   . PRO A 1 555 ? -11.169 46.094  -6.303  1.00 96.13 555 A 1 
ATOM 4521 O O   . PRO A 1 555 ? -11.836 45.664  -7.249  1.00 95.17 555 A 1 
ATOM 4522 C CB  . PRO A 1 555 ? -10.990 44.340  -4.504  1.00 95.33 555 A 1 
ATOM 4523 C CG  . PRO A 1 555 ? -9.941  44.042  -3.442  1.00 94.02 555 A 1 
ATOM 4524 C CD  . PRO A 1 555 ? -9.117  45.317  -3.429  1.00 95.47 555 A 1 
ATOM 4525 N N   . CYS A 1 556 ? -11.262 47.356  -5.888  1.00 95.51 556 A 1 
ATOM 4526 C CA  . CYS A 1 556 ? -12.133 48.385  -6.443  1.00 94.97 556 A 1 
ATOM 4527 C C   . CYS A 1 556 ? -11.470 49.246  -7.526  1.00 94.86 556 A 1 
ATOM 4528 O O   . CYS A 1 556 ? -12.181 50.005  -8.186  1.00 92.19 556 A 1 
ATOM 4529 C CB  . CYS A 1 556 ? -12.669 49.251  -5.302  1.00 93.56 556 A 1 
ATOM 4530 S SG  . CYS A 1 556 ? -13.935 48.444  -4.280  1.00 89.21 556 A 1 
ATOM 4531 N N   . ASP A 1 557 ? -10.161 49.126  -7.734  1.00 94.43 557 A 1 
ATOM 4532 C CA  . ASP A 1 557 ? -9.488  49.796  -8.849  1.00 94.31 557 A 1 
ATOM 4533 C C   . ASP A 1 557 ? -10.153 49.425  -10.171 1.00 94.65 557 A 1 
ATOM 4534 O O   . ASP A 1 557 ? -10.542 48.272  -10.391 1.00 93.66 557 A 1 
ATOM 4535 C CB  . ASP A 1 557 ? -7.997  49.446  -8.912  1.00 93.69 557 A 1 
ATOM 4536 C CG  . ASP A 1 557 ? -7.172  50.059  -7.783  1.00 92.20 557 A 1 
ATOM 4537 O OD1 . ASP A 1 557 ? -7.612  51.056  -7.180  1.00 88.41 557 A 1 
ATOM 4538 O OD2 . ASP A 1 557 ? -6.069  49.521  -7.535  1.00 88.51 557 A 1 
ATOM 4539 N N   . GLU A 1 558 ? -10.294 50.385  -11.060 1.00 93.76 558 A 1 
ATOM 4540 C CA  . GLU A 1 558 ? -10.999 50.202  -12.321 1.00 93.68 558 A 1 
ATOM 4541 C C   . GLU A 1 558 ? -10.050 50.155  -13.511 1.00 94.02 558 A 1 
ATOM 4542 O O   . GLU A 1 558 ? -9.060  50.880  -13.600 1.00 91.74 558 A 1 
ATOM 4543 C CB  . GLU A 1 558 ? -12.067 51.275  -12.516 1.00 92.03 558 A 1 
ATOM 4544 C CG  . GLU A 1 558 ? -13.245 51.145  -11.530 1.00 86.94 558 A 1 
ATOM 4545 C CD  . GLU A 1 558 ? -14.352 52.139  -11.885 1.00 84.91 558 A 1 
ATOM 4546 O OE1 . GLU A 1 558 ? -15.556 51.861  -11.685 1.00 75.74 558 A 1 
ATOM 4547 O OE2 . GLU A 1 558 ? -14.017 53.218  -12.419 1.00 76.86 558 A 1 
ATOM 4548 N N   . VAL A 1 559 ? -10.413 49.321  -14.481 1.00 94.26 559 A 1 
ATOM 4549 C CA  . VAL A 1 559 ? -9.685  49.114  -15.732 1.00 94.41 559 A 1 
ATOM 4550 C C   . VAL A 1 559 ? -10.667 49.268  -16.887 1.00 95.10 559 A 1 
ATOM 4551 O O   . VAL A 1 559 ? -11.761 48.704  -16.863 1.00 93.89 559 A 1 
ATOM 4552 C CB  . VAL A 1 559 ? -9.016  47.725  -15.751 1.00 93.12 559 A 1 
ATOM 4553 C CG1 . VAL A 1 559 ? -8.200  47.516  -17.030 1.00 86.65 559 A 1 
ATOM 4554 C CG2 . VAL A 1 559 ? -8.083  47.522  -14.549 1.00 87.30 559 A 1 
ATOM 4555 N N   . LEU A 1 560 ? -10.286 50.014  -17.919 1.00 94.36 560 A 1 
ATOM 4556 C CA  . LEU A 1 560 ? -11.065 50.089  -19.153 1.00 94.52 560 A 1 
ATOM 4557 C C   . LEU A 1 560 ? -10.955 48.761  -19.915 1.00 94.94 560 A 1 
ATOM 4558 O O   . LEU A 1 560 ? -9.863  48.358  -20.323 1.00 93.74 560 A 1 
ATOM 4559 C CB  . LEU A 1 560 ? -10.584 51.285  -19.989 1.00 94.14 560 A 1 
ATOM 4560 C CG  . LEU A 1 560 ? -11.416 51.503  -21.269 1.00 91.82 560 A 1 
ATOM 4561 C CD1 . LEU A 1 560 ? -12.852 51.923  -20.962 1.00 86.50 560 A 1 
ATOM 4562 C CD2 . LEU A 1 560 ? -10.778 52.587  -22.130 1.00 86.89 560 A 1 
ATOM 4563 N N   . LEU A 1 561 ? -12.079 48.085  -20.130 1.00 94.00 561 A 1 
ATOM 4564 C CA  . LEU A 1 561 ? -12.126 46.756  -20.732 1.00 94.64 561 A 1 
ATOM 4565 C C   . LEU A 1 561 ? -11.957 46.809  -22.257 1.00 94.58 561 A 1 
ATOM 4566 O O   . LEU A 1 561 ? -12.906 46.676  -23.033 1.00 92.81 561 A 1 
ATOM 4567 C CB  . LEU A 1 561 ? -13.400 46.027  -20.270 1.00 94.23 561 A 1 
ATOM 4568 C CG  . LEU A 1 561 ? -13.372 44.530  -20.626 1.00 93.00 561 A 1 
ATOM 4569 C CD1 . LEU A 1 561 ? -12.343 43.773  -19.786 1.00 88.84 561 A 1 
ATOM 4570 C CD2 . LEU A 1 561 ? -14.740 43.906  -20.370 1.00 89.98 561 A 1 
ATOM 4571 N N   . VAL A 1 562 ? -10.712 46.970  -22.689 1.00 95.11 562 A 1 
ATOM 4572 C CA  . VAL A 1 562 ? -10.290 46.944  -24.095 1.00 94.68 562 A 1 
ATOM 4573 C C   . VAL A 1 562 ? -9.191  45.905  -24.291 1.00 95.16 562 A 1 
ATOM 4574 O O   . VAL A 1 562 ? -8.476  45.567  -23.348 1.00 93.82 562 A 1 
ATOM 4575 C CB  . VAL A 1 562 ? -9.848  48.333  -24.587 1.00 93.17 562 A 1 
ATOM 4576 C CG1 . VAL A 1 562 ? -11.032 49.311  -24.574 1.00 85.89 562 A 1 
ATOM 4577 C CG2 . VAL A 1 562 ? -8.693  48.924  -23.770 1.00 86.18 562 A 1 
ATOM 4578 N N   . GLN A 1 563 ? -9.053  45.377  -25.514 1.00 94.73 563 A 1 
ATOM 4579 C CA  . GLN A 1 563 ? -8.013  44.383  -25.789 1.00 94.99 563 A 1 
ATOM 4580 C C   . GLN A 1 563 ? -6.622  45.013  -25.622 1.00 94.73 563 A 1 
ATOM 4581 O O   . GLN A 1 563 ? -6.301  45.947  -26.359 1.00 93.21 563 A 1 
ATOM 4582 C CB  . GLN A 1 563 ? -8.193  43.784  -27.189 1.00 93.83 563 A 1 
ATOM 4583 C CG  . GLN A 1 563 ? -7.240  42.596  -27.399 1.00 92.61 563 A 1 
ATOM 4584 C CD  . GLN A 1 563 ? -7.504  41.836  -28.694 1.00 92.21 563 A 1 
ATOM 4585 O OE1 . GLN A 1 563 ? -8.224  42.253  -29.591 1.00 87.34 563 A 1 
ATOM 4586 N NE2 . GLN A 1 563 ? -6.935  40.659  -28.839 1.00 84.99 563 A 1 
ATOM 4587 N N   . PRO A 1 564 ? -5.786  44.524  -24.690 1.00 94.57 564 A 1 
ATOM 4588 C CA  . PRO A 1 564 ? -4.445  45.054  -24.524 1.00 93.94 564 A 1 
ATOM 4589 C C   . PRO A 1 564 ? -3.528  44.547  -25.643 1.00 94.69 564 A 1 
ATOM 4590 O O   . PRO A 1 564 ? -3.544  43.367  -25.996 1.00 92.99 564 A 1 
ATOM 4591 C CB  . PRO A 1 564 ? -4.001  44.601  -23.132 1.00 91.83 564 A 1 
ATOM 4592 C CG  . PRO A 1 564 ? -4.744  43.281  -22.949 1.00 88.98 564 A 1 
ATOM 4593 C CD  . PRO A 1 564 ? -6.055  43.491  -23.695 1.00 91.89 564 A 1 
ATOM 4594 N N   . ASN A 1 565 ? -2.689  45.440  -26.149 1.00 94.26 565 A 1 
ATOM 4595 C CA  . ASN A 1 565 ? -1.578  45.129  -27.043 1.00 94.22 565 A 1 
ATOM 4596 C C   . ASN A 1 565 ? -0.287  45.384  -26.266 1.00 94.30 565 A 1 
ATOM 4597 O O   . ASN A 1 565 ? 0.067   46.537  -26.012 1.00 90.94 565 A 1 
ATOM 4598 C CB  . ASN A 1 565 ? -1.685  45.990  -28.310 1.00 93.21 565 A 1 
ATOM 4599 C CG  . ASN A 1 565 ? -2.905  45.643  -29.142 1.00 90.14 565 A 1 
ATOM 4600 O OD1 . ASN A 1 565 ? -3.235  44.497  -29.379 1.00 80.63 565 A 1 
ATOM 4601 N ND2 . ASN A 1 565 ? -3.625  46.626  -29.626 1.00 81.72 565 A 1 
ATOM 4602 N N   . ILE A 1 566 ? 0.376   44.315  -25.841 1.00 93.00 566 A 1 
ATOM 4603 C CA  . ILE A 1 566 ? 1.548   44.384  -24.967 1.00 92.61 566 A 1 
ATOM 4604 C C   . ILE A 1 566 ? 2.773   44.007  -25.789 1.00 93.04 566 A 1 
ATOM 4605 O O   . ILE A 1 566 ? 2.835   42.910  -26.340 1.00 91.48 566 A 1 
ATOM 4606 C CB  . ILE A 1 566 ? 1.368   43.496  -23.716 1.00 91.84 566 A 1 
ATOM 4607 C CG1 . ILE A 1 566 ? 0.076   43.880  -22.958 1.00 89.89 566 A 1 
ATOM 4608 C CG2 . ILE A 1 566 ? 2.605   43.629  -22.813 1.00 89.46 566 A 1 
ATOM 4609 C CD1 . ILE A 1 566 ? -0.229  43.016  -21.732 1.00 84.68 566 A 1 
ATOM 4610 N N   . LEU A 1 567 ? 3.743   44.919  -25.883 1.00 92.94 567 A 1 
ATOM 4611 C CA  . LEU A 1 567 ? 5.031   44.629  -26.501 1.00 92.66 567 A 1 
ATOM 4612 C C   . LEU A 1 567 ? 5.841   43.747  -25.544 1.00 92.08 567 A 1 
ATOM 4613 O O   . LEU A 1 567 ? 6.154   44.172  -24.435 1.00 89.05 567 A 1 
ATOM 4614 C CB  . LEU A 1 567 ? 5.732   45.953  -26.848 1.00 91.74 567 A 1 
ATOM 4615 C CG  . LEU A 1 567 ? 7.024   45.774  -27.663 1.00 86.72 567 A 1 
ATOM 4616 C CD1 . LEU A 1 567 ? 6.735   45.213  -29.062 1.00 79.20 567 A 1 
ATOM 4617 C CD2 . LEU A 1 567 ? 7.716   47.124  -27.828 1.00 80.38 567 A 1 
ATOM 4618 N N   . ALA A 1 568 ? 6.124   42.517  -25.943 1.00 90.63 568 A 1 
ATOM 4619 C CA  . ALA A 1 568 ? 6.941   41.591  -25.176 1.00 90.07 568 A 1 
ATOM 4620 C C   . ALA A 1 568 ? 8.438   41.902  -25.359 1.00 90.59 568 A 1 
ATOM 4621 O O   . ALA A 1 568 ? 8.833   42.598  -26.293 1.00 87.98 568 A 1 
ATOM 4622 C CB  . ALA A 1 568 ? 6.565   40.164  -25.591 1.00 88.21 568 A 1 
ATOM 4623 N N   . GLU A 1 569 ? 9.280   41.348  -24.476 1.00 90.18 569 A 1 
ATOM 4624 C CA  . GLU A 1 569 ? 10.736  41.564  -24.500 1.00 89.69 569 A 1 
ATOM 4625 C C   . GLU A 1 569 ? 11.403  41.086  -25.803 1.00 89.61 569 A 1 
ATOM 4626 O O   . GLU A 1 569 ? 12.451  41.593  -26.192 1.00 85.04 569 A 1 
ATOM 4627 C CB  . GLU A 1 569 ? 11.389  40.842  -23.310 1.00 87.59 569 A 1 
ATOM 4628 C CG  . GLU A 1 569 ? 10.977  41.425  -21.945 1.00 82.12 569 A 1 
ATOM 4629 C CD  . GLU A 1 569 ? 11.656  40.723  -20.754 1.00 79.86 569 A 1 
ATOM 4630 O OE1 . GLU A 1 569 ? 11.521  41.237  -19.622 1.00 71.59 569 A 1 
ATOM 4631 O OE2 . GLU A 1 569 ? 12.272  39.652  -20.935 1.00 73.42 569 A 1 
ATOM 4632 N N   . ASP A 1 570 ? 10.787  40.132  -26.509 1.00 90.53 570 A 1 
ATOM 4633 C CA  . ASP A 1 570 ? 11.250  39.643  -27.814 1.00 90.21 570 A 1 
ATOM 4634 C C   . ASP A 1 570 ? 10.833  40.544  -28.994 1.00 91.44 570 A 1 
ATOM 4635 O O   . ASP A 1 570 ? 11.012  40.174  -30.157 1.00 87.58 570 A 1 
ATOM 4636 C CB  . ASP A 1 570 ? 10.825  38.172  -28.002 1.00 88.01 570 A 1 
ATOM 4637 C CG  . ASP A 1 570 ? 9.348   37.961  -28.358 1.00 85.40 570 A 1 
ATOM 4638 O OD1 . ASP A 1 570 ? 8.522   38.866  -28.103 1.00 79.95 570 A 1 
ATOM 4639 O OD2 . ASP A 1 570 ? 9.037   36.890  -28.952 1.00 81.09 570 A 1 
ATOM 4640 N N   . GLY A 1 571 ? 10.252  41.708  -28.712 1.00 90.90 571 A 1 
ATOM 4641 C CA  . GLY A 1 571 ? 9.784   42.676  -29.701 1.00 91.36 571 A 1 
ATOM 4642 C C   . GLY A 1 571 ? 8.459   42.312  -30.374 1.00 92.47 571 A 1 
ATOM 4643 O O   . GLY A 1 571 ? 8.004   43.034  -31.263 1.00 89.34 571 A 1 
ATOM 4644 N N   . LYS A 1 572 ? 7.800   41.209  -29.969 1.00 92.26 572 A 1 
ATOM 4645 C CA  . LYS A 1 572 ? 6.499   40.815  -30.522 1.00 92.15 572 A 1 
ATOM 4646 C C   . LYS A 1 572 ? 5.354   41.390  -29.700 1.00 93.06 572 A 1 
ATOM 4647 O O   . LYS A 1 572 ? 5.401   41.451  -28.477 1.00 90.79 572 A 1 
ATOM 4648 C CB  . LYS A 1 572 ? 6.370   39.293  -30.620 1.00 90.43 572 A 1 
ATOM 4649 C CG  . LYS A 1 572 ? 7.437   38.686  -31.534 1.00 85.38 572 A 1 
ATOM 4650 C CD  . LYS A 1 572 ? 7.185   37.184  -31.674 1.00 81.01 572 A 1 
ATOM 4651 C CE  . LYS A 1 572 ? 8.421   36.519  -32.276 1.00 75.09 572 A 1 
ATOM 4652 N NZ  . LYS A 1 572 ? 8.845   35.397  -31.408 1.00 66.55 572 A 1 
ATOM 4653 N N   . VAL A 1 573 ? 4.270   41.753  -30.393 1.00 93.13 573 A 1 
ATOM 4654 C CA  . VAL A 1 573 ? 3.040   42.202  -29.737 1.00 93.91 573 A 1 
ATOM 4655 C C   . VAL A 1 573 ? 2.235   40.991  -29.276 1.00 94.17 573 A 1 
ATOM 4656 O O   . VAL A 1 573 ? 1.825   40.153  -30.083 1.00 91.83 573 A 1 
ATOM 4657 C CB  . VAL A 1 573 ? 2.217   43.126  -30.647 1.00 92.38 573 A 1 
ATOM 4658 C CG1 . VAL A 1 573 ? 0.956   43.617  -29.927 1.00 86.74 573 A 1 
ATOM 4659 C CG2 . VAL A 1 573 ? 3.032   44.361  -31.051 1.00 86.96 573 A 1 
ATOM 4660 N N   . TRP A 1 574 ? 1.971   40.910  -27.976 1.00 94.15 574 A 1 
ATOM 4661 C CA  . TRP A 1 574 ? 1.075   39.932  -27.379 1.00 94.26 574 A 1 
ATOM 4662 C C   . TRP A 1 574 ? -0.309  40.548  -27.143 1.00 94.57 574 A 1 
ATOM 4663 O O   . TRP A 1 574 ? -0.461  41.500  -26.382 1.00 93.46 574 A 1 
ATOM 4664 C CB  . TRP A 1 574 ? 1.694   39.376  -26.094 1.00 93.79 574 A 1 
ATOM 4665 C CG  . TRP A 1 574 ? 0.844   38.366  -25.391 1.00 93.61 574 A 1 
ATOM 4666 C CD1 . TRP A 1 574 ? 0.455   37.176  -25.897 1.00 91.39 574 A 1 
ATOM 4667 C CD2 . TRP A 1 574 ? 0.246   38.450  -24.059 1.00 93.35 574 A 1 
ATOM 4668 N NE1 . TRP A 1 574 ? -0.331  36.516  -24.971 1.00 91.46 574 A 1 
ATOM 4669 C CE2 . TRP A 1 574 ? -0.487  37.248  -23.821 1.00 92.69 574 A 1 
ATOM 4670 C CE3 . TRP A 1 574 ? 0.258   39.414  -23.033 1.00 91.78 574 A 1 
ATOM 4671 C CZ2 . TRP A 1 574 ? -1.163  37.008  -22.613 1.00 91.31 574 A 1 
ATOM 4672 C CZ3 . TRP A 1 574 ? -0.417  39.188  -21.815 1.00 90.18 574 A 1 
ATOM 4673 C CH2 . TRP A 1 574 ? -1.123  37.987  -21.604 1.00 89.74 574 A 1 
ATOM 4674 N N   . SER A 1 575 ? -1.321  39.978  -27.804 1.00 94.47 575 A 1 
ATOM 4675 C CA  . SER A 1 575 ? -2.720  40.427  -27.741 1.00 94.26 575 A 1 
ATOM 4676 C C   . SER A 1 575 ? -3.624  39.255  -27.344 1.00 94.46 575 A 1 
ATOM 4677 O O   . SER A 1 575 ? -4.087  38.510  -28.217 1.00 92.02 575 A 1 
ATOM 4678 C CB  . SER A 1 575 ? -3.160  41.020  -29.083 1.00 92.51 575 A 1 
ATOM 4679 O OG  . SER A 1 575 ? -2.272  42.035  -29.490 1.00 82.03 575 A 1 
ATOM 4680 N N   . PRO A 1 576 ? -3.873  39.035  -26.043 1.00 94.55 576 A 1 
ATOM 4681 C CA  . PRO A 1 576 ? -4.653  37.888  -25.593 1.00 94.32 576 A 1 
ATOM 4682 C C   . PRO A 1 576 ? -6.108  37.977  -26.061 1.00 94.38 576 A 1 
ATOM 4683 O O   . PRO A 1 576 ? -6.732  39.043  -26.053 1.00 92.78 576 A 1 
ATOM 4684 C CB  . PRO A 1 576 ? -4.538  37.876  -24.071 1.00 93.26 576 A 1 
ATOM 4685 C CG  . PRO A 1 576 ? -4.292  39.342  -23.735 1.00 92.37 576 A 1 
ATOM 4686 C CD  . PRO A 1 576 ? -3.459  39.837  -24.912 1.00 94.31 576 A 1 
ATOM 4687 N N   . ARG A 1 577 ? -6.677  36.832  -26.433 1.00 93.49 577 A 1 
ATOM 4688 C CA  . ARG A 1 577 ? -8.111  36.697  -26.716 1.00 92.82 577 A 1 
ATOM 4689 C C   . ARG A 1 577 ? -8.885  36.591  -25.405 1.00 93.59 577 A 1 
ATOM 4690 O O   . ARG A 1 577 ? -8.393  36.022  -24.433 1.00 91.16 577 A 1 
ATOM 4691 C CB  . ARG A 1 577 ? -8.383  35.491  -27.626 1.00 90.46 577 A 1 
ATOM 4692 C CG  . ARG A 1 577 ? -7.749  35.652  -29.016 1.00 80.60 577 A 1 
ATOM 4693 C CD  . ARG A 1 577 ? -8.083  34.444  -29.901 1.00 77.17 577 A 1 
ATOM 4694 N NE  . ARG A 1 577 ? -7.434  34.540  -31.223 1.00 65.61 577 A 1 
ATOM 4695 C CZ  . ARG A 1 577 ? -7.458  33.620  -32.176 1.00 56.45 577 A 1 
ATOM 4696 N NH1 . ARG A 1 577 ? -8.101  32.493  -32.040 1.00 52.01 577 A 1 
ATOM 4697 N NH2 . ARG A 1 577 ? -6.820  33.815  -33.296 1.00 48.35 577 A 1 
ATOM 4698 N N   . ASN A 1 578 ? -10.116 37.093  -25.402 1.00 91.48 578 A 1 
ATOM 4699 C CA  . ASN A 1 578 ? -11.041 36.919  -24.289 1.00 90.16 578 A 1 
ATOM 4700 C C   . ASN A 1 578 ? -12.081 35.837  -24.605 1.00 89.33 578 A 1 
ATOM 4701 O O   . ASN A 1 578 ? -12.380 35.575  -25.771 1.00 83.36 578 A 1 
ATOM 4702 C CB  . ASN A 1 578 ? -11.667 38.277  -23.926 1.00 87.65 578 A 1 
ATOM 4703 C CG  . ASN A 1 578 ? -12.011 38.378  -22.455 1.00 87.10 578 A 1 
ATOM 4704 O OD1 . ASN A 1 578 ? -11.849 37.445  -21.681 1.00 79.34 578 A 1 
ATOM 4705 N ND2 . ASN A 1 578 ? -12.431 39.542  -22.025 1.00 80.54 578 A 1 
ATOM 4706 N N   . SER A 1 579 ? -12.636 35.193  -23.564 1.00 86.07 579 A 1 
ATOM 4707 C CA  . SER A 1 579 ? -13.626 34.117  -23.714 1.00 83.44 579 A 1 
ATOM 4708 C C   . SER A 1 579 ? -15.048 34.622  -23.971 1.00 83.86 579 A 1 
ATOM 4709 O O   . SER A 1 579 ? -15.916 33.836  -24.349 1.00 76.92 579 A 1 
ATOM 4710 C CB  . SER A 1 579 ? -13.599 33.217  -22.479 1.00 79.53 579 A 1 
ATOM 4711 O OG  . SER A 1 579 ? -13.827 33.968  -21.302 1.00 71.19 579 A 1 
ATOM 4712 N N   . ASN A 1 580 ? -15.310 35.899  -23.719 1.00 83.96 580 A 1 
ATOM 4713 C CA  . ASN A 1 580 ? -16.605 36.547  -23.939 1.00 84.26 580 A 1 
ATOM 4714 C C   . ASN A 1 580 ? -16.436 38.050  -24.210 1.00 87.02 580 A 1 
ATOM 4715 O O   . ASN A 1 580 ? -15.395 38.627  -23.916 1.00 83.46 580 A 1 
ATOM 4716 C CB  . ASN A 1 580 ? -17.511 36.269  -22.729 1.00 79.18 580 A 1 
ATOM 4717 C CG  . ASN A 1 580 ? -17.084 37.014  -21.472 1.00 73.84 580 A 1 
ATOM 4718 O OD1 . ASN A 1 580 ? -17.355 38.188  -21.325 1.00 66.21 580 A 1 
ATOM 4719 N ND2 . ASN A 1 580 ? -16.457 36.370  -20.517 1.00 66.56 580 A 1 
ATOM 4720 N N   . ASP A 1 581 ? -17.501 38.679  -24.709 1.00 88.00 581 A 1 
ATOM 4721 C CA  . ASP A 1 581 ? -17.533 40.098  -25.087 1.00 89.37 581 A 1 
ATOM 4722 C C   . ASP A 1 581 ? -18.318 40.970  -24.096 1.00 90.97 581 A 1 
ATOM 4723 O O   . ASP A 1 581 ? -18.711 42.096  -24.415 1.00 84.86 581 A 1 
ATOM 4724 C CB  . ASP A 1 581 ? -18.080 40.224  -26.519 1.00 85.08 581 A 1 
ATOM 4725 C CG  . ASP A 1 581 ? -17.162 39.604  -27.571 1.00 77.92 581 A 1 
ATOM 4726 O OD1 . ASP A 1 581 ? -15.940 39.489  -27.313 1.00 70.77 581 A 1 
ATOM 4727 O OD2 . ASP A 1 581 ? -17.651 39.320  -28.673 1.00 71.65 581 A 1 
ATOM 4728 N N   . LYS A 1 582 ? -18.599 40.460  -22.880 1.00 89.84 582 A 1 
ATOM 4729 C CA  . LYS A 1 582 ? -19.382 41.207  -21.886 1.00 90.02 582 A 1 
ATOM 4730 C C   . LYS A 1 582 ? -18.635 42.467  -21.462 1.00 92.03 582 A 1 
ATOM 4731 O O   . LYS A 1 582 ? -17.445 42.400  -21.166 1.00 87.87 582 A 1 
ATOM 4732 C CB  . LYS A 1 582 ? -19.684 40.350  -20.646 1.00 86.32 582 A 1 
ATOM 4733 C CG  . LYS A 1 582 ? -20.593 39.150  -20.932 1.00 81.91 582 A 1 
ATOM 4734 C CD  . LYS A 1 582 ? -20.811 38.381  -19.626 1.00 79.47 582 A 1 
ATOM 4735 C CE  . LYS A 1 582 ? -21.723 37.172  -19.839 1.00 72.98 582 A 1 
ATOM 4736 N NZ  . LYS A 1 582 ? -21.932 36.456  -18.552 1.00 65.54 582 A 1 
ATOM 4737 N N   . ARG A 1 583 ? -19.356 43.594  -21.369 1.00 90.55 583 A 1 
ATOM 4738 C CA  . ARG A 1 583 ? -18.861 44.886  -20.855 1.00 93.16 583 A 1 
ATOM 4739 C C   . ARG A 1 583 ? -17.636 45.456  -21.597 1.00 94.61 583 A 1 
ATOM 4740 O O   . ARG A 1 583 ? -16.930 46.302  -21.063 1.00 91.66 583 A 1 
ATOM 4741 C CB  . ARG A 1 583 ? -18.656 44.816  -19.329 1.00 93.04 583 A 1 
ATOM 4742 C CG  . ARG A 1 583 ? -19.915 44.353  -18.576 1.00 91.79 583 A 1 
ATOM 4743 C CD  . ARG A 1 583 ? -19.751 44.535  -17.068 1.00 89.19 583 A 1 
ATOM 4744 N NE  . ARG A 1 583 ? -19.675 45.963  -16.738 1.00 82.69 583 A 1 
ATOM 4745 C CZ  . ARG A 1 583 ? -19.286 46.518  -15.610 1.00 78.61 583 A 1 
ATOM 4746 N NH1 . ARG A 1 583 ? -18.954 45.817  -14.559 1.00 72.57 583 A 1 
ATOM 4747 N NH2 . ARG A 1 583 ? -19.219 47.815  -15.551 1.00 68.79 583 A 1 
ATOM 4748 N N   . ARG A 1 584 ? -17.398 45.028  -22.855 1.00 94.51 584 A 1 
ATOM 4749 C CA  . ARG A 1 584 ? -16.320 45.576  -23.685 1.00 94.36 584 A 1 
ATOM 4750 C C   . ARG A 1 584 ? -16.490 47.091  -23.843 1.00 94.89 584 A 1 
ATOM 4751 O O   . ARG A 1 584 ? -17.570 47.558  -24.190 1.00 91.33 584 A 1 
ATOM 4752 C CB  . ARG A 1 584 ? -16.299 44.850  -25.041 1.00 91.42 584 A 1 
ATOM 4753 C CG  . ARG A 1 584 ? -15.188 45.365  -25.958 1.00 77.78 584 A 1 
ATOM 4754 C CD  . ARG A 1 584 ? -15.209 44.690  -27.335 1.00 73.64 584 A 1 
ATOM 4755 N NE  . ARG A 1 584 ? -14.717 43.300  -27.296 1.00 65.41 584 A 1 
ATOM 4756 C CZ  . ARG A 1 584 ? -14.603 42.487  -28.332 1.00 57.37 584 A 1 
ATOM 4757 N NH1 . ARG A 1 584 ? -14.937 42.837  -29.534 1.00 53.25 584 A 1 
ATOM 4758 N NH2 . ARG A 1 584 ? -14.151 41.286  -28.172 1.00 50.96 584 A 1 
ATOM 4759 N N   . GLY A 1 585 ? -15.418 47.841  -23.623 1.00 93.52 585 A 1 
ATOM 4760 C CA  . GLY A 1 585 ? -15.413 49.310  -23.672 1.00 94.08 585 A 1 
ATOM 4761 C C   . GLY A 1 585 ? -15.911 49.995  -22.397 1.00 94.90 585 A 1 
ATOM 4762 O O   . GLY A 1 585 ? -15.898 51.222  -22.335 1.00 92.00 585 A 1 
ATOM 4763 N N   . GLU A 1 586 ? -16.327 49.231  -21.376 1.00 94.60 586 A 1 
ATOM 4764 C CA  . GLU A 1 586 ? -16.730 49.777  -20.073 1.00 94.80 586 A 1 
ATOM 4765 C C   . GLU A 1 586 ? -15.580 49.751  -19.059 1.00 95.08 586 A 1 
ATOM 4766 O O   . GLU A 1 586 ? -14.668 48.926  -19.141 1.00 92.74 586 A 1 
ATOM 4767 C CB  . GLU A 1 586 ? -17.918 49.009  -19.484 1.00 93.40 586 A 1 
ATOM 4768 C CG  . GLU A 1 586 ? -19.193 49.017  -20.348 1.00 87.78 586 A 1 
ATOM 4769 C CD  . GLU A 1 586 ? -20.303 48.163  -19.704 1.00 89.00 586 A 1 
ATOM 4770 O OE1 . GLU A 1 586 ? -21.185 47.686  -20.452 1.00 80.25 586 A 1 
ATOM 4771 O OE2 . GLU A 1 586 ? -20.249 47.922  -18.464 1.00 83.67 586 A 1 
ATOM 4772 N N   . TRP A 1 587 ? -15.666 50.619  -18.057 1.00 95.01 587 A 1 
ATOM 4773 C CA  . TRP A 1 587 ? -14.832 50.517  -16.861 1.00 95.23 587 A 1 
ATOM 4774 C C   . TRP A 1 587 ? -15.324 49.369  -15.973 1.00 95.47 587 A 1 
ATOM 4775 O O   . TRP A 1 587 ? -16.506 49.283  -15.644 1.00 93.39 587 A 1 
ATOM 4776 C CB  . TRP A 1 587 ? -14.819 51.852  -16.121 1.00 94.20 587 A 1 
ATOM 4777 C CG  . TRP A 1 587 ? -14.081 52.936  -16.842 1.00 93.61 587 A 1 
ATOM 4778 C CD1 . TRP A 1 587 ? -14.618 53.840  -17.696 1.00 90.15 587 A 1 
ATOM 4779 C CD2 . TRP A 1 587 ? -12.651 53.232  -16.793 1.00 91.68 587 A 1 
ATOM 4780 N NE1 . TRP A 1 587 ? -13.626 54.677  -18.171 1.00 89.22 587 A 1 
ATOM 4781 C CE2 . TRP A 1 587 ? -12.394 54.350  -17.643 1.00 90.72 587 A 1 
ATOM 4782 C CE3 . TRP A 1 587 ? -11.552 52.669  -16.114 1.00 90.06 587 A 1 
ATOM 4783 C CZ2 . TRP A 1 587 ? -11.107 54.894  -17.791 1.00 89.29 587 A 1 
ATOM 4784 C CZ3 . TRP A 1 587 ? -10.258 53.203  -16.256 1.00 88.44 587 A 1 
ATOM 4785 C CH2 . TRP A 1 587 ? -10.032 54.320  -17.091 1.00 87.43 587 A 1 
ATOM 4786 N N   . VAL A 1 588 ? -14.416 48.483  -15.595 1.00 95.35 588 A 1 
ATOM 4787 C CA  . VAL A 1 588 ? -14.691 47.323  -14.736 1.00 95.45 588 A 1 
ATOM 4788 C C   . VAL A 1 588 ? -13.677 47.263  -13.603 1.00 95.48 588 A 1 
ATOM 4789 O O   . VAL A 1 588 ? -12.517 47.616  -13.799 1.00 94.51 588 A 1 
ATOM 4790 C CB  . VAL A 1 588 ? -14.709 46.002  -15.523 1.00 95.14 588 A 1 
ATOM 4791 C CG1 . VAL A 1 588 ? -15.826 45.994  -16.573 1.00 91.79 588 A 1 
ATOM 4792 C CG2 . VAL A 1 588 ? -13.386 45.665  -16.212 1.00 91.35 588 A 1 
ATOM 4793 N N   . SER A 1 589 ? -14.092 46.794  -12.432 1.00 96.06 589 A 1 
ATOM 4794 C CA  . SER A 1 589 ? -13.172 46.650  -11.299 1.00 96.21 589 A 1 
ATOM 4795 C C   . SER A 1 589 ? -12.234 45.448  -11.463 1.00 96.54 589 A 1 
ATOM 4796 O O   . SER A 1 589 ? -12.569 44.451  -12.120 1.00 96.11 589 A 1 
ATOM 4797 C CB  . SER A 1 589 ? -13.933 46.605  -9.967  1.00 95.51 589 A 1 
ATOM 4798 O OG  . SER A 1 589 ? -14.763 45.459  -9.875  1.00 93.02 589 A 1 
ATOM 4799 N N   . VAL A 1 590 ? -11.077 45.494  -10.796 1.00 96.26 590 A 1 
ATOM 4800 C CA  . VAL A 1 590 ? -10.143 44.357  -10.672 1.00 96.67 590 A 1 
ATOM 4801 C C   . VAL A 1 590 ? -10.865 43.133  -10.088 1.00 97.01 590 A 1 
ATOM 4802 O O   . VAL A 1 590 ? -10.738 42.025  -10.618 1.00 96.55 590 A 1 
ATOM 4803 C CB  . VAL A 1 590 ? -8.929  44.775  -9.816  1.00 96.13 590 A 1 
ATOM 4804 C CG1 . VAL A 1 590 ? -8.038  43.589  -9.443  1.00 93.46 590 A 1 
ATOM 4805 C CG2 . VAL A 1 590 ? -8.058  45.784  -10.580 1.00 93.37 590 A 1 
ATOM 4806 N N   . ARG A 1 591 ? -11.727 43.330  -9.084  1.00 96.80 591 A 1 
ATOM 4807 C CA  . ARG A 1 591 ? -12.613 42.289  -8.527  1.00 96.77 591 A 1 
ATOM 4808 C C   . ARG A 1 591 ? -13.479 41.636  -9.611  1.00 96.95 591 A 1 
ATOM 4809 O O   . ARG A 1 591 ? -13.492 40.413  -9.721  1.00 96.22 591 A 1 
ATOM 4810 C CB  . ARG A 1 591 ? -13.487 42.898  -7.414  1.00 95.47 591 A 1 
ATOM 4811 C CG  . ARG A 1 591 ? -14.388 41.856  -6.731  1.00 91.19 591 A 1 
ATOM 4812 C CD  . ARG A 1 591 ? -15.387 42.493  -5.756  1.00 88.66 591 A 1 
ATOM 4813 N NE  . ARG A 1 591 ? -14.724 43.138  -4.605  1.00 77.48 591 A 1 
ATOM 4814 C CZ  . ARG A 1 591 ? -15.329 43.792  -3.627  1.00 70.91 591 A 1 
ATOM 4815 N NH1 . ARG A 1 591 ? -16.625 43.932  -3.568  1.00 64.02 591 A 1 
ATOM 4816 N NH2 . ARG A 1 591 ? -14.638 44.334  -2.670  1.00 59.51 591 A 1 
ATOM 4817 N N   . TRP A 1 592 ? -14.146 42.435  -10.443 1.00 96.69 592 A 1 
ATOM 4818 C CA  . TRP A 1 592 ? -14.966 41.932  -11.546 1.00 96.72 592 A 1 
ATOM 4819 C C   . TRP A 1 592 ? -14.132 41.113  -12.539 1.00 96.81 592 A 1 
ATOM 4820 O O   . TRP A 1 592 ? -14.582 40.065  -13.008 1.00 96.05 592 A 1 
ATOM 4821 C CB  . TRP A 1 592 ? -15.656 43.100  -12.256 1.00 96.57 592 A 1 
ATOM 4822 C CG  . TRP A 1 592 ? -16.547 42.687  -13.387 1.00 96.27 592 A 1 
ATOM 4823 C CD1 . TRP A 1 592 ? -17.878 42.470  -13.292 1.00 94.86 592 A 1 
ATOM 4824 C CD2 . TRP A 1 592 ? -16.192 42.390  -14.776 1.00 96.21 592 A 1 
ATOM 4825 N NE1 . TRP A 1 592 ? -18.371 42.063  -14.518 1.00 95.02 592 A 1 
ATOM 4826 C CE2 . TRP A 1 592 ? -17.372 41.987  -15.462 1.00 95.68 592 A 1 
ATOM 4827 C CE3 . TRP A 1 592 ? -14.993 42.412  -15.516 1.00 95.45 592 A 1 
ATOM 4828 C CZ2 . TRP A 1 592 ? -17.360 41.612  -16.821 1.00 94.73 592 A 1 
ATOM 4829 C CZ3 . TRP A 1 592 ? -14.972 42.036  -16.882 1.00 94.20 592 A 1 
ATOM 4830 C CH2 . TRP A 1 592 ? -16.151 41.635  -17.525 1.00 93.76 592 A 1 
ATOM 4831 N N   . GLY A 1 593 ? -12.892 41.542  -12.818 1.00 96.52 593 A 1 
ATOM 4832 C CA  . GLY A 1 593 ? -11.957 40.819  -13.679 1.00 96.40 593 A 1 
ATOM 4833 C C   . GLY A 1 593 ? -11.673 39.400  -13.178 1.00 96.74 593 A 1 
ATOM 4834 O O   . GLY A 1 593 ? -11.764 38.441  -13.951 1.00 96.05 593 A 1 
ATOM 4835 N N   . LEU A 1 594 ? -11.415 39.237  -11.869 1.00 96.72 594 A 1 
ATOM 4836 C CA  . LEU A 1 594 ? -11.182 37.921  -11.266 1.00 96.95 594 A 1 
ATOM 4837 C C   . LEU A 1 594 ? -12.460 37.064  -11.243 1.00 96.66 594 A 1 
ATOM 4838 O O   . LEU A 1 594 ? -12.415 35.901  -11.662 1.00 95.89 594 A 1 
ATOM 4839 C CB  . LEU A 1 594 ? -10.572 38.088  -9.861  1.00 97.10 594 A 1 
ATOM 4840 C CG  . LEU A 1 594 ? -10.076 36.757  -9.246  1.00 96.45 594 A 1 
ATOM 4841 C CD1 . LEU A 1 594 ? -8.975  36.090  -10.079 1.00 94.28 594 A 1 
ATOM 4842 C CD2 . LEU A 1 594 ? -9.508  37.002  -7.850  1.00 94.20 594 A 1 
ATOM 4843 N N   . GLN A 1 595 ? -13.592 37.630  -10.832 1.00 96.81 595 A 1 
ATOM 4844 C CA  . GLN A 1 595 ? -14.902 36.957  -10.777 1.00 96.37 595 A 1 
ATOM 4845 C C   . GLN A 1 595 ? -15.292 36.340  -12.130 1.00 96.19 595 A 1 
ATOM 4846 O O   . GLN A 1 595 ? -15.720 35.183  -12.205 1.00 94.47 595 A 1 
ATOM 4847 C CB  . GLN A 1 595 ? -15.987 37.963  -10.359 1.00 94.91 595 A 1 
ATOM 4848 C CG  . GLN A 1 595 ? -15.981 38.324  -8.867  1.00 85.18 595 A 1 
ATOM 4849 C CD  . GLN A 1 595 ? -16.999 39.415  -8.547  1.00 86.61 595 A 1 
ATOM 4850 O OE1 . GLN A 1 595 ? -17.337 40.233  -9.385  1.00 78.13 595 A 1 
ATOM 4851 N NE2 . GLN A 1 595 ? -17.518 39.481  -7.343  1.00 75.06 595 A 1 
ATOM 4852 N N   . ASN A 1 596 ? -15.092 37.096  -13.216 1.00 96.21 596 A 1 
ATOM 4853 C CA  . ASN A 1 596 ? -15.434 36.671  -14.576 1.00 95.63 596 A 1 
ATOM 4854 C C   . ASN A 1 596 ? -14.289 35.952  -15.298 1.00 95.49 596 A 1 
ATOM 4855 O O   . ASN A 1 596 ? -14.453 35.532  -16.445 1.00 93.02 596 A 1 
ATOM 4856 C CB  . ASN A 1 596 ? -15.963 37.880  -15.357 1.00 95.11 596 A 1 
ATOM 4857 C CG  . ASN A 1 596 ? -17.327 38.287  -14.839 1.00 93.71 596 A 1 
ATOM 4858 O OD1 . ASN A 1 596 ? -18.346 37.758  -15.265 1.00 84.38 596 A 1 
ATOM 4859 N ND2 . ASN A 1 596 ? -17.386 39.188  -13.892 1.00 83.70 596 A 1 
ATOM 4860 N N   . SER A 1 597 ? -13.147 35.776  -14.632 1.00 95.45 597 A 1 
ATOM 4861 C CA  . SER A 1 597 ? -11.947 35.189  -15.223 1.00 95.39 597 A 1 
ATOM 4862 C C   . SER A 1 597 ? -11.480 35.914  -16.493 1.00 95.66 597 A 1 
ATOM 4863 O O   . SER A 1 597 ? -11.013 35.267  -17.432 1.00 94.18 597 A 1 
ATOM 4864 C CB  . SER A 1 597 ? -12.160 33.683  -15.435 1.00 94.65 597 A 1 
ATOM 4865 O OG  . SER A 1 597 ? -10.913 33.026  -15.571 1.00 91.98 597 A 1 
ATOM 4866 N N   . ASP A 1 598 ? -11.600 37.231  -16.524 1.00 95.89 598 A 1 
ATOM 4867 C CA  . ASP A 1 598 ? -11.329 38.044  -17.708 1.00 96.13 598 A 1 
ATOM 4868 C C   . ASP A 1 598 ? -9.829  38.077  -18.069 1.00 96.29 598 A 1 
ATOM 4869 O O   . ASP A 1 598 ? -8.971  38.265  -17.203 1.00 95.74 598 A 1 
ATOM 4870 C CB  . ASP A 1 598 ? -11.897 39.446  -17.496 1.00 96.02 598 A 1 
ATOM 4871 C CG  . ASP A 1 598 ? -11.862 40.180  -18.824 1.00 95.16 598 A 1 
ATOM 4872 O OD1 . ASP A 1 598 ? -10.786 40.732  -19.147 1.00 89.47 598 A 1 
ATOM 4873 O OD2 . ASP A 1 598 ? -12.838 40.034  -19.587 1.00 90.31 598 A 1 
ATOM 4874 N N   . ASN A 1 599 ? -9.497  37.851  -19.347 1.00 95.83 599 A 1 
ATOM 4875 C CA  . ASN A 1 599 ? -8.104  37.824  -19.796 1.00 96.05 599 A 1 
ATOM 4876 C C   . ASN A 1 599 ? -7.522  39.227  -19.997 1.00 96.45 599 A 1 
ATOM 4877 O O   . ASN A 1 599 ? -6.319  39.389  -19.853 1.00 95.61 599 A 1 
ATOM 4878 C CB  . ASN A 1 599 ? -7.971  37.000  -21.086 1.00 95.34 599 A 1 
ATOM 4879 C CG  . ASN A 1 599 ? -8.165  35.505  -20.898 1.00 94.52 599 A 1 
ATOM 4880 O OD1 . ASN A 1 599 ? -8.208  34.964  -19.801 1.00 90.12 599 A 1 
ATOM 4881 N ND2 . ASN A 1 599 ? -8.268  34.777  -21.987 1.00 89.48 599 A 1 
ATOM 4882 N N   . TRP A 1 600 ? -8.341  40.225  -20.327 1.00 96.41 600 A 1 
ATOM 4883 C CA  . TRP A 1 600 ? -7.865  41.577  -20.615 1.00 96.52 600 A 1 
ATOM 4884 C C   . TRP A 1 600 ? -7.520  42.336  -19.339 1.00 96.44 600 A 1 
ATOM 4885 O O   . TRP A 1 600 ? -6.431  42.901  -19.263 1.00 95.40 600 A 1 
ATOM 4886 C CB  . TRP A 1 600 ? -8.898  42.328  -21.467 1.00 96.28 600 A 1 
ATOM 4887 C CG  . TRP A 1 600 ? -9.156  41.788  -22.842 1.00 96.11 600 A 1 
ATOM 4888 C CD1 . TRP A 1 600 ? -8.435  40.853  -23.498 1.00 94.12 600 A 1 
ATOM 4889 C CD2 . TRP A 1 600 ? -10.214 42.181  -23.761 1.00 95.64 600 A 1 
ATOM 4890 N NE1 . TRP A 1 600 ? -8.970  40.642  -24.754 1.00 93.89 600 A 1 
ATOM 4891 C CE2 . TRP A 1 600 ? -10.061 41.440  -24.973 1.00 94.79 600 A 1 
ATOM 4892 C CE3 . TRP A 1 600 ? -11.283 43.104  -23.692 1.00 93.99 600 A 1 
ATOM 4893 C CZ2 . TRP A 1 600 ? -10.918 41.617  -26.070 1.00 93.55 600 A 1 
ATOM 4894 C CZ3 . TRP A 1 600 ? -12.150 43.285  -24.791 1.00 92.56 600 A 1 
ATOM 4895 C CH2 . TRP A 1 600 ? -11.968 42.545  -25.977 1.00 92.13 600 A 1 
ATOM 4896 N N   . VAL A 1 601 ? -8.356  42.230  -18.301 1.00 96.53 601 A 1 
ATOM 4897 C CA  . VAL A 1 601 ? -8.017  42.763  -16.968 1.00 96.69 601 A 1 
ATOM 4898 C C   . VAL A 1 601 ? -6.759  42.079  -16.428 1.00 96.65 601 A 1 
ATOM 4899 O O   . VAL A 1 601 ? -5.854  42.736  -15.925 1.00 95.99 601 A 1 
ATOM 4900 C CB  . VAL A 1 601 ? -9.187  42.591  -15.978 1.00 96.52 601 A 1 
ATOM 4901 C CG1 . VAL A 1 601 ? -8.838  43.142  -14.589 1.00 94.30 601 A 1 
ATOM 4902 C CG2 . VAL A 1 601 ? -10.443 43.320  -16.463 1.00 94.15 601 A 1 
ATOM 4903 N N   . THR A 1 602 ? -6.647  40.750  -16.591 1.00 96.93 602 A 1 
ATOM 4904 C CA  . THR A 1 602 ? -5.466  39.990  -16.153 1.00 96.91 602 A 1 
ATOM 4905 C C   . THR A 1 602 ? -4.194  40.424  -16.893 1.00 96.80 602 A 1 
ATOM 4906 O O   . THR A 1 602 ? -3.146  40.580  -16.282 1.00 96.15 602 A 1 
ATOM 4907 C CB  . THR A 1 602 ? -5.698  38.486  -16.368 1.00 96.62 602 A 1 
ATOM 4908 O OG1 . THR A 1 602 ? -6.874  38.056  -15.718 1.00 92.97 602 A 1 
ATOM 4909 C CG2 . THR A 1 602 ? -4.572  37.627  -15.811 1.00 93.16 602 A 1 
ATOM 4910 N N   . ALA A 1 603 ? -4.270  40.616  -18.205 1.00 96.77 603 A 1 
ATOM 4911 C CA  . ALA A 1 603 ? -3.141  41.069  -19.010 1.00 96.32 603 A 1 
ATOM 4912 C C   . ALA A 1 603 ? -2.768  42.529  -18.712 1.00 95.98 603 A 1 
ATOM 4913 O O   . ALA A 1 603 ? -1.585  42.857  -18.708 1.00 95.11 603 A 1 
ATOM 4914 C CB  . ALA A 1 603 ? -3.491  40.856  -20.481 1.00 95.85 603 A 1 
ATOM 4915 N N   . TYR A 1 604 ? -3.747  43.384  -18.403 1.00 96.26 604 A 1 
ATOM 4916 C CA  . TYR A 1 604 ? -3.496  44.735  -17.905 1.00 95.59 604 A 1 
ATOM 4917 C C   . TYR A 1 604 ? -2.676  44.698  -16.610 1.00 95.40 604 A 1 
ATOM 4918 O O   . TYR A 1 604 ? -1.635  45.335  -16.547 1.00 94.51 604 A 1 
ATOM 4919 C CB  . TYR A 1 604 ? -4.827  45.478  -17.709 1.00 95.31 604 A 1 
ATOM 4920 C CG  . TYR A 1 604 ? -4.655  46.806  -16.993 1.00 93.95 604 A 1 
ATOM 4921 C CD1 . TYR A 1 604 ? -4.799  46.875  -15.590 1.00 89.73 604 A 1 
ATOM 4922 C CD2 . TYR A 1 604 ? -4.265  47.949  -17.717 1.00 90.37 604 A 1 
ATOM 4923 C CE1 . TYR A 1 604 ? -4.533  48.084  -14.914 1.00 88.23 604 A 1 
ATOM 4924 C CE2 . TYR A 1 604 ? -4.000  49.157  -17.044 1.00 88.22 604 A 1 
ATOM 4925 C CZ  . TYR A 1 604 ? -4.124  49.222  -15.639 1.00 89.79 604 A 1 
ATOM 4926 O OH  . TYR A 1 604 ? -3.833  50.372  -14.986 1.00 88.48 604 A 1 
ATOM 4927 N N   . LEU A 1 605 ? -3.080  43.886  -15.626 1.00 95.47 605 A 1 
ATOM 4928 C CA  . LEU A 1 605 ? -2.299  43.732  -14.394 1.00 95.51 605 A 1 
ATOM 4929 C C   . LEU A 1 605 ? -0.879  43.236  -14.683 1.00 95.33 605 A 1 
ATOM 4930 O O   . LEU A 1 605 ? 0.074   43.774  -14.132 1.00 94.55 605 A 1 
ATOM 4931 C CB  . LEU A 1 605 ? -3.009  42.775  -13.421 1.00 96.04 605 A 1 
ATOM 4932 C CG  . LEU A 1 605 ? -4.338  43.292  -12.846 1.00 95.46 605 A 1 
ATOM 4933 C CD1 . LEU A 1 605 ? -4.935  42.209  -11.947 1.00 92.78 605 A 1 
ATOM 4934 C CD2 . LEU A 1 605 ? -4.169  44.569  -12.022 1.00 92.85 605 A 1 
ATOM 4935 N N   . MET A 1 606 ? -0.708  42.258  -15.581 1.00 95.96 606 A 1 
ATOM 4936 C CA  . MET A 1 606 ? 0.627   41.772  -15.952 1.00 95.81 606 A 1 
ATOM 4937 C C   . MET A 1 606 ? 1.475   42.847  -16.649 1.00 95.33 606 A 1 
ATOM 4938 O O   . MET A 1 606 ? 2.688   42.857  -16.479 1.00 94.15 606 A 1 
ATOM 4939 C CB  . MET A 1 606 ? 0.505   40.523  -16.833 1.00 95.43 606 A 1 
ATOM 4940 C CG  . MET A 1 606 ? 1.875   39.938  -17.225 1.00 93.37 606 A 1 
ATOM 4941 S SD  . MET A 1 606 ? 2.991   39.535  -15.844 1.00 92.89 606 A 1 
ATOM 4942 C CE  . MET A 1 606 ? 2.273   37.994  -15.272 1.00 86.49 606 A 1 
ATOM 4943 N N   . LYS A 1 607 ? 0.869   43.755  -17.412 1.00 95.23 607 A 1 
ATOM 4944 C CA  . LYS A 1 607 ? 1.570   44.890  -18.026 1.00 94.23 607 A 1 
ATOM 4945 C C   . LYS A 1 607 ? 2.148   45.843  -16.971 1.00 93.97 607 A 1 
ATOM 4946 O O   . LYS A 1 607 ? 3.238   46.361  -17.166 1.00 92.37 607 A 1 
ATOM 4947 C CB  . LYS A 1 607 ? 0.608   45.620  -18.974 1.00 93.29 607 A 1 
ATOM 4948 C CG  . LYS A 1 607 ? 1.275   46.786  -19.712 1.00 88.44 607 A 1 
ATOM 4949 C CD  . LYS A 1 607 ? 0.232   47.663  -20.410 1.00 84.43 607 A 1 
ATOM 4950 C CE  . LYS A 1 607 ? 0.925   48.926  -20.932 1.00 75.37 607 A 1 
ATOM 4951 N NZ  . LYS A 1 607 ? -0.048  49.999  -21.243 1.00 67.71 607 A 1 
ATOM 4952 N N   . GLU A 1 608 ? 1.416   46.053  -15.880 1.00 94.25 608 A 1 
ATOM 4953 C CA  . GLU A 1 608 ? 1.830   46.936  -14.779 1.00 93.59 608 A 1 
ATOM 4954 C C   . GLU A 1 608 ? 2.776   46.249  -13.779 1.00 93.67 608 A 1 
ATOM 4955 O O   . GLU A 1 608 ? 3.348   46.899  -12.901 1.00 90.97 608 A 1 
ATOM 4956 C CB  . GLU A 1 608 ? 0.578   47.455  -14.054 1.00 93.23 608 A 1 
ATOM 4957 C CG  . GLU A 1 608 ? -0.395  48.255  -14.942 1.00 90.36 608 A 1 
ATOM 4958 C CD  . GLU A 1 608 ? 0.248   49.472  -15.619 1.00 88.81 608 A 1 
ATOM 4959 O OE1 . GLU A 1 608 ? 0.045   49.621  -16.847 1.00 80.61 608 A 1 
ATOM 4960 O OE2 . GLU A 1 608 ? 0.919   50.246  -14.903 1.00 80.70 608 A 1 
ATOM 4961 N N   . LEU A 1 609 ? 2.952   44.934  -13.879 1.00 94.07 609 A 1 
ATOM 4962 C CA  . LEU A 1 609 ? 3.759   44.099  -12.992 1.00 93.65 609 A 1 
ATOM 4963 C C   . LEU A 1 609 ? 4.936   43.469  -13.756 1.00 92.68 609 A 1 
ATOM 4964 O O   . LEU A 1 609 ? 5.066   43.582  -14.969 1.00 88.81 609 A 1 
ATOM 4965 C CB  . LEU A 1 609 ? 2.842   43.040  -12.350 1.00 94.04 609 A 1 
ATOM 4966 C CG  . LEU A 1 609 ? 1.713   43.606  -11.465 1.00 94.04 609 A 1 
ATOM 4967 C CD1 . LEU A 1 609 ? 0.739   42.486  -11.113 1.00 90.57 609 A 1 
ATOM 4968 C CD2 . LEU A 1 609 ? 2.237   44.222  -10.174 1.00 91.10 609 A 1 
ATOM 4969 N N   . SER A 1 610 ? 5.808   42.753  -13.047 1.00 93.14 610 A 1 
ATOM 4970 C CA  . SER A 1 610 ? 6.945   42.059  -13.660 1.00 93.77 610 A 1 
ATOM 4971 C C   . SER A 1 610 ? 6.695   40.549  -13.755 1.00 95.14 610 A 1 
ATOM 4972 O O   . SER A 1 610 ? 6.476   39.918  -12.715 1.00 94.71 610 A 1 
ATOM 4973 C CB  . SER A 1 610 ? 8.212   42.361  -12.861 1.00 91.61 610 A 1 
ATOM 4974 O OG  . SER A 1 610 ? 9.295   41.575  -13.325 1.00 86.12 610 A 1 
ATOM 4975 N N   . PRO A 1 611 ? 6.817   39.914  -14.946 1.00 95.27 611 A 1 
ATOM 4976 C CA  . PRO A 1 611 ? 6.769   38.456  -15.091 1.00 95.70 611 A 1 
ATOM 4977 C C   . PRO A 1 611 ? 7.806   37.724  -14.226 1.00 96.65 611 A 1 
ATOM 4978 O O   . PRO A 1 611 ? 7.536   36.641  -13.709 1.00 96.12 611 A 1 
ATOM 4979 C CB  . PRO A 1 611 ? 7.005   38.182  -16.581 1.00 94.33 611 A 1 
ATOM 4980 C CG  . PRO A 1 611 ? 6.549   39.460  -17.273 1.00 91.47 611 A 1 
ATOM 4981 C CD  . PRO A 1 611 ? 6.918   40.544  -16.265 1.00 94.25 611 A 1 
ATOM 4982 N N   . TYR A 1 612 ? 8.966   38.326  -13.994 1.00 95.89 612 A 1 
ATOM 4983 C CA  . TYR A 1 612 ? 10.013  37.770  -13.132 1.00 96.16 612 A 1 
ATOM 4984 C C   . TYR A 1 612 ? 9.617   37.808  -11.652 1.00 96.66 612 A 1 
ATOM 4985 O O   . TYR A 1 612 ? 9.859   36.848  -10.918 1.00 95.61 612 A 1 
ATOM 4986 C CB  . TYR A 1 612 ? 11.323  38.531  -13.346 1.00 95.62 612 A 1 
ATOM 4987 C CG  . TYR A 1 612 ? 11.835  38.501  -14.772 1.00 94.74 612 A 1 
ATOM 4988 C CD1 . TYR A 1 612 ? 12.552  37.383  -15.244 1.00 90.25 612 A 1 
ATOM 4989 C CD2 . TYR A 1 612 ? 11.577  39.584  -15.632 1.00 90.57 612 A 1 
ATOM 4990 C CE1 . TYR A 1 612 ? 13.010  37.347  -16.575 1.00 88.72 612 A 1 
ATOM 4991 C CE2 . TYR A 1 612 ? 12.026  39.549  -16.964 1.00 88.61 612 A 1 
ATOM 4992 C CZ  . TYR A 1 612 ? 12.744  38.431  -17.438 1.00 90.06 612 A 1 
ATOM 4993 O OH  . TYR A 1 612 ? 13.168  38.399  -18.728 1.00 87.97 612 A 1 
ATOM 4994 N N   . ALA A 1 613 ? 8.989   38.900  -11.204 1.00 95.46 613 A 1 
ATOM 4995 C CA  . ALA A 1 613 ? 8.438   38.991  -9.852  1.00 95.95 613 A 1 
ATOM 4996 C C   . ALA A 1 613 ? 7.299   37.982  -9.668  1.00 96.66 613 A 1 
ATOM 4997 O O   . ALA A 1 613 ? 7.259   37.288  -8.655  1.00 96.05 613 A 1 
ATOM 4998 C CB  . ALA A 1 613 ? 7.978   40.423  -9.580  1.00 95.83 613 A 1 
ATOM 4999 N N   . PHE A 1 614 ? 6.448   37.834  -10.689 1.00 95.90 614 A 1 
ATOM 5000 C CA  . PHE A 1 614 ? 5.376   36.847  -10.675 1.00 96.69 614 A 1 
ATOM 5001 C C   . PHE A 1 614 ? 5.913   35.417  -10.587 1.00 97.01 614 A 1 
ATOM 5002 O O   . PHE A 1 614 ? 5.479   34.663  -9.722  1.00 96.75 614 A 1 
ATOM 5003 C CB  . PHE A 1 614 ? 4.465   37.045  -11.892 1.00 96.87 614 A 1 
ATOM 5004 C CG  . PHE A 1 614 ? 3.226   36.167  -11.883 1.00 97.29 614 A 1 
ATOM 5005 C CD1 . PHE A 1 614 ? 2.729   35.639  -13.090 1.00 94.81 614 A 1 
ATOM 5006 C CD2 . PHE A 1 614 ? 2.558   35.877  -10.675 1.00 95.33 614 A 1 
ATOM 5007 C CE1 . PHE A 1 614 ? 1.592   34.821  -13.084 1.00 95.03 614 A 1 
ATOM 5008 C CE2 . PHE A 1 614 ? 1.430   35.047  -10.669 1.00 94.34 614 A 1 
ATOM 5009 C CZ  . PHE A 1 614 ? 0.948   34.517  -11.872 1.00 96.60 614 A 1 
ATOM 5010 N N   . LYS A 1 615 ? 6.926   35.055  -11.390 1.00 96.92 615 A 1 
ATOM 5011 C CA  . LYS A 1 615 ? 7.606   33.754  -11.282 1.00 97.12 615 A 1 
ATOM 5012 C C   . LYS A 1 615 ? 8.135   33.496  -9.868  1.00 97.26 615 A 1 
ATOM 5013 O O   . LYS A 1 615 ? 7.884   32.427  -9.321  1.00 96.83 615 A 1 
ATOM 5014 C CB  . LYS A 1 615 ? 8.719   33.669  -12.335 1.00 96.69 615 A 1 
ATOM 5015 C CG  . LYS A 1 615 ? 9.573   32.414  -12.148 1.00 96.47 615 A 1 
ATOM 5016 C CD  . LYS A 1 615 ? 10.547  32.184  -13.304 1.00 95.00 615 A 1 
ATOM 5017 C CE  . LYS A 1 615 ? 11.350  30.928  -12.972 1.00 91.86 615 A 1 
ATOM 5018 N NZ  . LYS A 1 615 ? 11.996  30.308  -14.144 1.00 88.38 615 A 1 
ATOM 5019 N N   . ARG A 1 616 ? 8.834   34.461  -9.263  1.00 97.11 616 A 1 
ATOM 5020 C CA  . ARG A 1 616 ? 9.341   34.314  -7.884  1.00 96.75 616 A 1 
ATOM 5021 C C   . ARG A 1 616 ? 8.210   34.083  -6.883  1.00 96.81 616 A 1 
ATOM 5022 O O   . ARG A 1 616 ? 8.330   33.194  -6.046  1.00 96.09 616 A 1 
ATOM 5023 C CB  . ARG A 1 616 ? 10.173  35.535  -7.463  1.00 96.36 616 A 1 
ATOM 5024 C CG  . ARG A 1 616 ? 11.544  35.576  -8.156  1.00 89.24 616 A 1 
ATOM 5025 C CD  . ARG A 1 616 ? 12.437  36.665  -7.555  1.00 88.08 616 A 1 
ATOM 5026 N NE  . ARG A 1 616 ? 11.878  38.025  -7.707  1.00 77.45 616 A 1 
ATOM 5027 C CZ  . ARG A 1 616 ? 12.094  38.866  -8.702  1.00 70.10 616 A 1 
ATOM 5028 N NH1 . ARG A 1 616 ? 12.830  38.548  -9.729  1.00 62.20 616 A 1 
ATOM 5029 N NH2 . ARG A 1 616 ? 11.572  40.064  -8.677  1.00 59.62 616 A 1 
ATOM 5030 N N   . LEU A 1 617 ? 7.114   34.810  -7.009  1.00 96.96 617 A 1 
ATOM 5031 C CA  . LEU A 1 617 ? 5.952   34.625  -6.143  1.00 97.13 617 A 1 
ATOM 5032 C C   . LEU A 1 617 ? 5.314   33.236  -6.329  1.00 97.45 617 A 1 
ATOM 5033 O O   . LEU A 1 617 ? 4.952   32.602  -5.346  1.00 97.01 617 A 1 
ATOM 5034 C CB  . LEU A 1 617 ? 4.960   35.772  -6.395  1.00 97.09 617 A 1 
ATOM 5035 C CG  . LEU A 1 617 ? 3.739   35.729  -5.455  1.00 96.06 617 A 1 
ATOM 5036 C CD1 . LEU A 1 617 ? 4.125   35.913  -3.990  1.00 91.98 617 A 1 
ATOM 5037 C CD2 . LEU A 1 617 ? 2.757   36.831  -5.826  1.00 92.34 617 A 1 
ATOM 5038 N N   . LEU A 1 618 ? 5.233   32.713  -7.558  1.00 97.46 618 A 1 
ATOM 5039 C CA  . LEU A 1 618 ? 4.739   31.350  -7.813  1.00 97.37 618 A 1 
ATOM 5040 C C   . LEU A 1 618 ? 5.601   30.280  -7.128  1.00 97.18 618 A 1 
ATOM 5041 O O   . LEU A 1 618 ? 5.056   29.332  -6.569  1.00 96.82 618 A 1 
ATOM 5042 C CB  . LEU A 1 618 ? 4.670   31.081  -9.327  1.00 97.56 618 A 1 
ATOM 5043 C CG  . LEU A 1 618 ? 3.593   31.879  -10.080 1.00 97.04 618 A 1 
ATOM 5044 C CD1 . LEU A 1 618 ? 3.713   31.596  -11.577 1.00 95.37 618 A 1 
ATOM 5045 C CD2 . LEU A 1 618 ? 2.180   31.521  -9.624  1.00 95.37 618 A 1 
ATOM 5046 N N   . LEU A 1 619 ? 6.926   30.450  -7.121  1.00 97.51 619 A 1 
ATOM 5047 C CA  . LEU A 1 619 ? 7.829   29.566  -6.375  1.00 97.00 619 A 1 
ATOM 5048 C C   . LEU A 1 619 ? 7.565   29.651  -4.860  1.00 96.81 619 A 1 
ATOM 5049 O O   . LEU A 1 619 ? 7.529   28.616  -4.195  1.00 95.63 619 A 1 
ATOM 5050 C CB  . LEU A 1 619 ? 9.295   29.910  -6.709  1.00 96.67 619 A 1 
ATOM 5051 C CG  . LEU A 1 619 ? 9.710   29.666  -8.175  1.00 95.88 619 A 1 
ATOM 5052 C CD1 . LEU A 1 619 ? 11.106  30.243  -8.425  1.00 92.77 619 A 1 
ATOM 5053 C CD2 . LEU A 1 619 ? 9.738   28.184  -8.534  1.00 92.95 619 A 1 
ATOM 5054 N N   . SER A 1 620 ? 7.286   30.838  -4.312  1.00 96.99 620 A 1 
ATOM 5055 C CA  . SER A 1 620 ? 6.889   31.002  -2.902  1.00 96.94 620 A 1 
ATOM 5056 C C   . SER A 1 620 ? 5.551   30.321  -2.586  1.00 97.16 620 A 1 
ATOM 5057 O O   . SER A 1 620 ? 5.411   29.707  -1.529  1.00 96.14 620 A 1 
ATOM 5058 C CB  . SER A 1 620 ? 6.809   32.486  -2.523  1.00 96.37 620 A 1 
ATOM 5059 O OG  . SER A 1 620 ? 8.054   33.120  -2.741  1.00 86.56 620 A 1 
ATOM 5060 N N   . TYR A 1 621 ? 4.598   30.324  -3.525  1.00 97.41 621 A 1 
ATOM 5061 C CA  . TYR A 1 621 ? 3.359   29.537  -3.444  1.00 97.44 621 A 1 
ATOM 5062 C C   . TYR A 1 621 ? 3.577   28.016  -3.565  1.00 97.13 621 A 1 
ATOM 5063 O O   . TYR A 1 621 ? 2.618   27.253  -3.454  1.00 95.48 621 A 1 
ATOM 5064 C CB  . TYR A 1 621 ? 2.352   30.035  -4.492  1.00 97.49 621 A 1 
ATOM 5065 C CG  . TYR A 1 621 ? 1.555   31.254  -4.070  1.00 97.78 621 A 1 
ATOM 5066 C CD1 . TYR A 1 621 ? 0.570   31.126  -3.074  1.00 96.45 621 A 1 
ATOM 5067 C CD2 . TYR A 1 621 ? 1.757   32.498  -4.688  1.00 96.70 621 A 1 
ATOM 5068 C CE1 . TYR A 1 621 ? -0.198  32.235  -2.686  1.00 96.12 621 A 1 
ATOM 5069 C CE2 . TYR A 1 621 ? 0.990   33.615  -4.304  1.00 95.96 621 A 1 
ATOM 5070 C CZ  . TYR A 1 621 ? 0.009   33.484  -3.301  1.00 96.81 621 A 1 
ATOM 5071 O OH  . TYR A 1 621 ? -0.734  34.554  -2.925  1.00 95.79 621 A 1 
ATOM 5072 N N   . GLY A 1 622 ? 4.817   27.559  -3.780  1.00 96.87 622 A 1 
ATOM 5073 C CA  . GLY A 1 622 ? 5.184   26.144  -3.812  1.00 96.37 622 A 1 
ATOM 5074 C C   . GLY A 1 622 ? 5.025   25.468  -5.170  1.00 96.60 622 A 1 
ATOM 5075 O O   . GLY A 1 622 ? 5.054   24.237  -5.219  1.00 95.31 622 A 1 
ATOM 5076 N N   . LEU A 1 623 ? 4.874   26.223  -6.255  1.00 97.04 623 A 1 
ATOM 5077 C CA  . LEU A 1 623 ? 4.968   25.683  -7.611  1.00 97.01 623 A 1 
ATOM 5078 C C   . LEU A 1 623 ? 6.440   25.452  -7.966  1.00 96.27 623 A 1 
ATOM 5079 O O   . LEU A 1 623 ? 7.330   26.151  -7.486  1.00 94.75 623 A 1 
ATOM 5080 C CB  . LEU A 1 623 ? 4.272   26.609  -8.626  1.00 97.08 623 A 1 
ATOM 5081 C CG  . LEU A 1 623 ? 2.733   26.523  -8.637  1.00 95.44 623 A 1 
ATOM 5082 C CD1 . LEU A 1 623 ? 2.072   27.103  -7.381  1.00 88.92 623 A 1 
ATOM 5083 C CD2 . LEU A 1 623 ? 2.183   27.297  -9.833  1.00 88.82 623 A 1 
ATOM 5084 N N   . HIS A 1 624 ? 6.700   24.481  -8.833  1.00 95.94 624 A 1 
ATOM 5085 C CA  . HIS A 1 624 ? 8.059   24.106  -9.231  1.00 95.20 624 A 1 
ATOM 5086 C C   . HIS A 1 624 ? 8.349   24.442  -10.701 1.00 95.18 624 A 1 
ATOM 5087 O O   . HIS A 1 624 ? 7.450   24.585  -11.531 1.00 93.25 624 A 1 
ATOM 5088 C CB  . HIS A 1 624 ? 8.299   22.624  -8.930  1.00 93.75 624 A 1 
ATOM 5089 C CG  . HIS A 1 624 ? 8.197   22.274  -7.468  1.00 91.82 624 A 1 
ATOM 5090 N ND1 . HIS A 1 624 ? 7.050   21.931  -6.798  1.00 76.72 624 A 1 
ATOM 5091 C CD2 . HIS A 1 624 ? 9.226   22.224  -6.567  1.00 78.53 624 A 1 
ATOM 5092 C CE1 . HIS A 1 624 ? 7.370   21.678  -5.523  1.00 78.21 624 A 1 
ATOM 5093 N NE2 . HIS A 1 624 ? 8.692   21.839  -5.330  1.00 82.06 624 A 1 
ATOM 5094 N N   . GLU A 1 625 ? 9.633   24.519  -11.025 1.00 94.54 625 A 1 
ATOM 5095 C CA  . GLU A 1 625 ? 10.134  24.684  -12.394 1.00 94.25 625 A 1 
ATOM 5096 C C   . GLU A 1 625 ? 9.733   23.503  -13.319 1.00 93.79 625 A 1 
ATOM 5097 O O   . GLU A 1 625 ? 9.512   22.383  -12.842 1.00 91.56 625 A 1 
ATOM 5098 C CB  . GLU A 1 625 ? 11.660  24.841  -12.349 1.00 93.66 625 A 1 
ATOM 5099 C CG  . GLU A 1 625 ? 12.153  26.133  -11.666 1.00 91.68 625 A 1 
ATOM 5100 C CD  . GLU A 1 625 ? 12.010  27.404  -12.512 1.00 92.37 625 A 1 
ATOM 5101 O OE1 . GLU A 1 625 ? 12.594  28.443  -12.121 1.00 84.62 625 A 1 
ATOM 5102 O OE2 . GLU A 1 625 ? 11.353  27.421  -13.574 1.00 87.54 625 A 1 
ATOM 5103 N N   . PRO A 1 626 ? 9.669   23.716  -14.644 1.00 94.35 626 A 1 
ATOM 5104 C CA  . PRO A 1 626 ? 9.970   24.950  -15.372 1.00 94.48 626 A 1 
ATOM 5105 C C   . PRO A 1 626 ? 8.811   25.963  -15.358 1.00 95.47 626 A 1 
ATOM 5106 O O   . PRO A 1 626 ? 7.661   25.615  -15.632 1.00 94.15 626 A 1 
ATOM 5107 C CB  . PRO A 1 626 ? 10.294  24.499  -16.797 1.00 92.59 626 A 1 
ATOM 5108 C CG  . PRO A 1 626 ? 9.431   23.247  -16.976 1.00 91.02 626 A 1 
ATOM 5109 C CD  . PRO A 1 626 ? 9.405   22.629  -15.580 1.00 93.34 626 A 1 
ATOM 5110 N N   . ILE A 1 627 ? 9.133   27.232  -15.104 1.00 94.48 627 A 1 
ATOM 5111 C CA  . ILE A 1 627 ? 8.209   28.369  -15.215 1.00 95.66 627 A 1 
ATOM 5112 C C   . ILE A 1 627 ? 8.885   29.452  -16.067 1.00 95.79 627 A 1 
ATOM 5113 O O   . ILE A 1 627 ? 9.884   30.047  -15.652 1.00 94.43 627 A 1 
ATOM 5114 C CB  . ILE A 1 627 ? 7.801   28.916  -13.822 1.00 95.76 627 A 1 
ATOM 5115 C CG1 . ILE A 1 627 ? 7.154   27.819  -12.942 1.00 94.45 627 A 1 
ATOM 5116 C CG2 . ILE A 1 627 ? 6.848   30.119  -13.990 1.00 94.08 627 A 1 
ATOM 5117 C CD1 . ILE A 1 627 ? 6.778   28.264  -11.522 1.00 92.73 627 A 1 
ATOM 5118 N N   . ASP A 1 628 ? 8.340   29.727  -17.247 1.00 95.68 628 A 1 
ATOM 5119 C CA  . ASP A 1 628 ? 8.841   30.774  -18.137 1.00 95.47 628 A 1 
ATOM 5120 C C   . ASP A 1 628 ? 8.293   32.144  -17.716 1.00 95.91 628 A 1 
ATOM 5121 O O   . ASP A 1 628 ? 7.074   32.363  -17.693 1.00 94.99 628 A 1 
ATOM 5122 C CB  . ASP A 1 628 ? 8.492   30.454  -19.601 1.00 94.33 628 A 1 
ATOM 5123 C CG  . ASP A 1 628 ? 9.185   29.193  -20.128 1.00 91.39 628 A 1 
ATOM 5124 O OD1 . ASP A 1 628 ? 10.329  28.925  -19.693 1.00 86.78 628 A 1 
ATOM 5125 O OD2 . ASP A 1 628 ? 8.563   28.507  -20.970 1.00 85.84 628 A 1 
ATOM 5126 N N   . ALA A 1 629 ? 9.186   33.080  -17.398 1.00 95.36 629 A 1 
ATOM 5127 C CA  . ALA A 1 629 ? 8.838   34.436  -16.974 1.00 95.75 629 A 1 
ATOM 5128 C C   . ALA A 1 629 ? 8.458   35.328  -18.172 1.00 95.60 629 A 1 
ATOM 5129 O O   . ALA A 1 629 ? 9.193   36.234  -18.551 1.00 93.25 629 A 1 
ATOM 5130 C CB  . ALA A 1 629 ? 9.983   35.007  -16.122 1.00 95.10 629 A 1 
ATOM 5131 N N   . VAL A 1 630 ? 7.305   35.047  -18.778 1.00 95.47 630 A 1 
ATOM 5132 C CA  . VAL A 1 630 ? 6.772   35.766  -19.948 1.00 95.31 630 A 1 
ATOM 5133 C C   . VAL A 1 630 ? 5.383   36.339  -19.656 1.00 95.81 630 A 1 
ATOM 5134 O O   . VAL A 1 630 ? 4.689   35.867  -18.756 1.00 95.15 630 A 1 
ATOM 5135 C CB  . VAL A 1 630 ? 6.737   34.862  -21.195 1.00 94.33 630 A 1 
ATOM 5136 C CG1 . VAL A 1 630 ? 8.142   34.416  -21.605 1.00 91.20 630 A 1 
ATOM 5137 C CG2 . VAL A 1 630 ? 5.855   33.613  -21.008 1.00 90.70 630 A 1 
ATOM 5138 N N   . MET A 1 631 ? 4.925   37.319  -20.448 1.00 95.21 631 A 1 
ATOM 5139 C CA  . MET A 1 631 ? 3.599   37.945  -20.263 1.00 95.52 631 A 1 
ATOM 5140 C C   . MET A 1 631 ? 2.453   36.918  -20.246 1.00 95.96 631 A 1 
ATOM 5141 O O   . MET A 1 631 ? 1.538   36.996  -19.421 1.00 94.83 631 A 1 
ATOM 5142 C CB  . MET A 1 631 ? 3.360   38.985  -21.370 1.00 94.66 631 A 1 
ATOM 5143 C CG  . MET A 1 631 ? 4.300   40.192  -21.270 1.00 90.44 631 A 1 
ATOM 5144 S SD  . MET A 1 631 ? 4.132   41.119  -19.720 1.00 88.08 631 A 1 
ATOM 5145 C CE  . MET A 1 631 ? 5.394   42.395  -19.981 1.00 75.73 631 A 1 
ATOM 5146 N N   . ALA A 1 632 ? 2.532   35.896  -21.095 1.00 95.09 632 A 1 
ATOM 5147 C CA  . ALA A 1 632 ? 1.540   34.821  -21.180 1.00 94.88 632 A 1 
ATOM 5148 C C   . ALA A 1 632 ? 1.421   33.972  -19.896 1.00 95.44 632 A 1 
ATOM 5149 O O   . ALA A 1 632 ? 0.398   33.308  -19.707 1.00 94.49 632 A 1 
ATOM 5150 C CB  . ALA A 1 632 ? 1.875   33.955  -22.397 1.00 93.55 632 A 1 
ATOM 5151 N N   . LEU A 1 633 ? 2.408   34.020  -18.989 1.00 94.85 633 A 1 
ATOM 5152 C CA  . LEU A 1 633 ? 2.359   33.349  -17.682 1.00 95.53 633 A 1 
ATOM 5153 C C   . LEU A 1 633 ? 1.131   33.777  -16.861 1.00 96.11 633 A 1 
ATOM 5154 O O   . LEU A 1 633 ? 0.557   32.963  -16.146 1.00 95.61 633 A 1 
ATOM 5155 C CB  . LEU A 1 633 ? 3.669   33.642  -16.926 1.00 95.89 633 A 1 
ATOM 5156 C CG  . LEU A 1 633 ? 3.794   32.969  -15.548 1.00 95.80 633 A 1 
ATOM 5157 C CD1 . LEU A 1 633 ? 3.748   31.444  -15.641 1.00 93.44 633 A 1 
ATOM 5158 C CD2 . LEU A 1 633 ? 5.115   33.379  -14.899 1.00 93.96 633 A 1 
ATOM 5159 N N   . SER A 1 634 ? 0.665   35.012  -17.036 1.00 95.98 634 A 1 
ATOM 5160 C CA  . SER A 1 634 ? -0.561  35.537  -16.412 1.00 95.92 634 A 1 
ATOM 5161 C C   . SER A 1 634 ? -1.830  34.730  -16.725 1.00 96.10 634 A 1 
ATOM 5162 O O   . SER A 1 634 ? -2.815  34.793  -15.986 1.00 94.74 634 A 1 
ATOM 5163 C CB  . SER A 1 634 ? -0.779  36.982  -16.859 1.00 95.49 634 A 1 
ATOM 5164 O OG  . SER A 1 634 ? -0.986  37.075  -18.255 1.00 93.38 634 A 1 
ATOM 5165 N N   . LEU A 1 635 ? -1.818  33.958  -17.801 1.00 94.88 635 A 1 
ATOM 5166 C CA  . LEU A 1 635 ? -2.917  33.084  -18.227 1.00 94.36 635 A 1 
ATOM 5167 C C   . LEU A 1 635 ? -2.666  31.602  -17.904 1.00 93.57 635 A 1 
ATOM 5168 O O   . LEU A 1 635 ? -3.454  30.746  -18.312 1.00 89.43 635 A 1 
ATOM 5169 C CB  . LEU A 1 635 ? -3.228  33.328  -19.716 1.00 93.99 635 A 1 
ATOM 5170 C CG  . LEU A 1 635 ? -3.550  34.791  -20.077 1.00 93.78 635 A 1 
ATOM 5171 C CD1 . LEU A 1 635 ? -3.982  34.860  -21.543 1.00 90.90 635 A 1 
ATOM 5172 C CD2 . LEU A 1 635 ? -4.673  35.391  -19.226 1.00 91.09 635 A 1 
ATOM 5173 N N   . GLY A 1 636 ? -1.606  31.292  -17.148 1.00 94.03 636 A 1 
ATOM 5174 C CA  . GLY A 1 636 ? -1.323  29.955  -16.625 1.00 93.56 636 A 1 
ATOM 5175 C C   . GLY A 1 636 ? -0.739  28.997  -17.656 1.00 94.14 636 A 1 
ATOM 5176 O O   . GLY A 1 636 ? -1.275  27.903  -17.846 1.00 91.75 636 A 1 
ATOM 5177 N N   . THR A 1 637 ? 0.340   29.410  -18.330 1.00 94.38 637 A 1 
ATOM 5178 C CA  . THR A 1 637 ? 1.091   28.568  -19.280 1.00 93.59 637 A 1 
ATOM 5179 C C   . THR A 1 637 ? 1.948   27.494  -18.605 1.00 93.80 637 A 1 
ATOM 5180 O O   . THR A 1 637 ? 2.291   26.505  -19.250 1.00 91.86 637 A 1 
ATOM 5181 C CB  . THR A 1 637 ? 2.004   29.426  -20.167 1.00 92.77 637 A 1 
ATOM 5182 O OG1 . THR A 1 637 ? 2.813   30.260  -19.369 1.00 89.74 637 A 1 
ATOM 5183 C CG2 . THR A 1 637 ? 1.199   30.325  -21.105 1.00 89.11 637 A 1 
ATOM 5184 N N   . ASN A 1 638 ? 2.280   27.662  -17.326 1.00 94.55 638 A 1 
ATOM 5185 C CA  . ASN A 1 638 ? 3.067   26.702  -16.553 1.00 94.97 638 A 1 
ATOM 5186 C C   . ASN A 1 638 ? 2.238   25.479  -16.137 1.00 95.39 638 A 1 
ATOM 5187 O O   . ASN A 1 638 ? 1.013   25.539  -15.999 1.00 94.00 638 A 1 
ATOM 5188 C CB  . ASN A 1 638 ? 3.698   27.405  -15.338 1.00 93.78 638 A 1 
ATOM 5189 C CG  . ASN A 1 638 ? 2.666   27.830  -14.316 1.00 93.07 638 A 1 
ATOM 5190 O OD1 . ASN A 1 638 ? 1.838   28.695  -14.565 1.00 84.97 638 A 1 
ATOM 5191 N ND2 . ASN A 1 638 ? 2.659   27.209  -13.160 1.00 87.50 638 A 1 
ATOM 5192 N N   . ASP A 1 639 ? 2.938   24.380  -15.894 1.00 96.05 639 A 1 
ATOM 5193 C CA  . ASP A 1 639 ? 2.372   23.148  -15.355 1.00 96.19 639 A 1 
ATOM 5194 C C   . ASP A 1 639 ? 2.503   23.122  -13.825 1.00 96.63 639 A 1 
ATOM 5195 O O   . ASP A 1 639 ? 3.486   23.605  -13.267 1.00 95.72 639 A 1 
ATOM 5196 C CB  . ASP A 1 639 ? 3.046   21.929  -16.012 1.00 95.02 639 A 1 
ATOM 5197 C CG  . ASP A 1 639 ? 2.675   21.729  -17.486 1.00 93.66 639 A 1 
ATOM 5198 O OD1 . ASP A 1 639 ? 1.767   22.415  -18.009 1.00 90.06 639 A 1 
ATOM 5199 O OD2 . ASP A 1 639 ? 3.217   20.817  -18.149 1.00 88.92 639 A 1 
ATOM 5200 N N   . ALA A 1 640 ? 1.519   22.521  -13.147 1.00 96.35 640 A 1 
ATOM 5201 C CA  . ALA A 1 640 ? 1.563   22.212  -11.721 1.00 96.75 640 A 1 
ATOM 5202 C C   . ALA A 1 640 ? 0.804   20.910  -11.431 1.00 96.92 640 A 1 
ATOM 5203 O O   . ALA A 1 640 ? -0.044  20.469  -12.214 1.00 96.06 640 A 1 
ATOM 5204 C CB  . ALA A 1 640 ? 0.995   23.388  -10.916 1.00 96.54 640 A 1 
ATOM 5205 N N   . SER A 1 641 ? 1.108   20.297  -10.292 1.00 97.41 641 A 1 
ATOM 5206 C CA  . SER A 1 641 ? 0.364   19.158  -9.752  1.00 97.54 641 A 1 
ATOM 5207 C C   . SER A 1 641 ? -0.861  19.610  -8.946  1.00 97.92 641 A 1 
ATOM 5208 O O   . SER A 1 641 ? -0.977  20.759  -8.515  1.00 97.71 641 A 1 
ATOM 5209 C CB  . SER A 1 641 ? 1.297   18.281  -8.911  1.00 96.93 641 A 1 
ATOM 5210 O OG  . SER A 1 641 ? 1.699   18.965  -7.748  1.00 95.14 641 A 1 
ATOM 5211 N N   . VAL A 1 642 ? -1.790  18.679  -8.697  1.00 97.80 642 A 1 
ATOM 5212 C CA  . VAL A 1 642 ? -2.957  18.938  -7.835  1.00 98.15 642 A 1 
ATOM 5213 C C   . VAL A 1 642 ? -2.519  19.312  -6.413  1.00 98.17 642 A 1 
ATOM 5214 O O   . VAL A 1 642 ? -3.089  20.226  -5.821  1.00 97.80 642 A 1 
ATOM 5215 C CB  . VAL A 1 642 ? -3.891  17.711  -7.836  1.00 97.96 642 A 1 
ATOM 5216 C CG1 . VAL A 1 642 ? -5.028  17.823  -6.817  1.00 96.68 642 A 1 
ATOM 5217 C CG2 . VAL A 1 642 ? -4.532  17.506  -9.213  1.00 96.48 642 A 1 
ATOM 5218 N N   . SER A 1 643 ? -1.485  18.658  -5.886  1.00 98.16 643 A 1 
ATOM 5219 C CA  . SER A 1 643 ? -0.922  18.929  -4.557  1.00 97.95 643 A 1 
ATOM 5220 C C   . SER A 1 643 ? -0.319  20.336  -4.450  1.00 98.06 643 A 1 
ATOM 5221 O O   . SER A 1 643 ? -0.624  21.056  -3.502  1.00 97.39 643 A 1 
ATOM 5222 C CB  . SER A 1 643 ? 0.134   17.872  -4.239  1.00 96.77 643 A 1 
ATOM 5223 O OG  . SER A 1 643 ? 0.577   17.987  -2.907  1.00 87.72 643 A 1 
ATOM 5224 N N   . GLU A 1 644 ? 0.465   20.767  -5.446  1.00 97.82 644 A 1 
ATOM 5225 C CA  . GLU A 1 644 ? 1.021   22.131  -5.510  1.00 97.81 644 A 1 
ATOM 5226 C C   . GLU A 1 644 ? -0.097  23.186  -5.509  1.00 98.01 644 A 1 
ATOM 5227 O O   . GLU A 1 644 ? -0.041  24.151  -4.749  1.00 97.56 644 A 1 
ATOM 5228 C CB  . GLU A 1 644 ? 1.878   22.296  -6.788  1.00 97.32 644 A 1 
ATOM 5229 C CG  . GLU A 1 644 ? 3.249   21.602  -6.718  1.00 95.76 644 A 1 
ATOM 5230 C CD  . GLU A 1 644 ? 3.902   21.465  -8.109  1.00 95.58 644 A 1 
ATOM 5231 O OE1 . GLU A 1 644 ? 5.102   21.742  -8.286  1.00 89.42 644 A 1 
ATOM 5232 O OE2 . GLU A 1 644 ? 3.203   21.004  -9.039  1.00 91.48 644 A 1 
ATOM 5233 N N   . MET A 1 645 ? -1.153  22.966  -6.298  1.00 97.97 645 A 1 
ATOM 5234 C CA  . MET A 1 645 ? -2.279  23.898  -6.380  1.00 98.09 645 A 1 
ATOM 5235 C C   . MET A 1 645 ? -3.090  23.954  -5.077  1.00 98.15 645 A 1 
ATOM 5236 O O   . MET A 1 645 ? -3.463  25.042  -4.649  1.00 97.73 645 A 1 
ATOM 5237 C CB  . MET A 1 645 ? -3.177  23.528  -7.565  1.00 97.97 645 A 1 
ATOM 5238 C CG  . MET A 1 645 ? -2.494  23.749  -8.924  1.00 97.12 645 A 1 
ATOM 5239 S SD  . MET A 1 645 ? -1.933  25.441  -9.281  1.00 96.70 645 A 1 
ATOM 5240 C CE  . MET A 1 645 ? -3.510  26.320  -9.318  1.00 92.18 645 A 1 
ATOM 5241 N N   . ALA A 1 646 ? -3.345  22.811  -4.417  1.00 98.12 646 A 1 
ATOM 5242 C CA  . ALA A 1 646 ? -4.024  22.788  -3.118  1.00 98.10 646 A 1 
ATOM 5243 C C   . ALA A 1 646 ? -3.191  23.502  -2.039  1.00 98.08 646 A 1 
ATOM 5244 O O   . ALA A 1 646 ? -3.719  24.341  -1.313  1.00 97.41 646 A 1 
ATOM 5245 C CB  . ALA A 1 646 ? -4.330  21.334  -2.732  1.00 97.81 646 A 1 
ATOM 5246 N N   . SER A 1 647 ? -1.881  23.228  -1.985  1.00 98.18 647 A 1 
ATOM 5247 C CA  . SER A 1 647 ? -0.945  23.887  -1.067  1.00 98.07 647 A 1 
ATOM 5248 C C   . SER A 1 647 ? -0.915  25.401  -1.291  1.00 98.16 647 A 1 
ATOM 5249 O O   . SER A 1 647 ? -1.134  26.158  -0.353  1.00 97.58 647 A 1 
ATOM 5250 C CB  . SER A 1 647 ? 0.451   23.291  -1.247  1.00 97.47 647 A 1 
ATOM 5251 O OG  . SER A 1 647 ? 1.378   23.876  -0.351  1.00 93.56 647 A 1 
ATOM 5252 N N   . GLY A 1 648 ? -0.744  25.845  -2.536  1.00 97.77 648 A 1 
ATOM 5253 C CA  . GLY A 1 648 ? -0.713  27.271  -2.870  1.00 97.85 648 A 1 
ATOM 5254 C C   . GLY A 1 648 ? -1.999  28.008  -2.483  1.00 98.05 648 A 1 
ATOM 5255 O O   . GLY A 1 648 ? -1.947  29.104  -1.935  1.00 97.42 648 A 1 
ATOM 5256 N N   . TYR A 1 649 ? -3.164  27.399  -2.709  1.00 98.10 649 A 1 
ATOM 5257 C CA  . TYR A 1 649 ? -4.453  28.011  -2.360  1.00 98.17 649 A 1 
ATOM 5258 C C   . TYR A 1 649 ? -4.746  28.021  -0.852  1.00 98.08 649 A 1 
ATOM 5259 O O   . TYR A 1 649 ? -5.590  28.809  -0.432  1.00 97.08 649 A 1 
ATOM 5260 C CB  . TYR A 1 649 ? -5.587  27.336  -3.130  1.00 98.06 649 A 1 
ATOM 5261 C CG  . TYR A 1 649 ? -5.874  27.943  -4.488  1.00 98.10 649 A 1 
ATOM 5262 C CD1 . TYR A 1 649 ? -7.137  28.520  -4.740  1.00 96.73 649 A 1 
ATOM 5263 C CD2 . TYR A 1 649 ? -4.906  27.927  -5.508  1.00 96.65 649 A 1 
ATOM 5264 C CE1 . TYR A 1 649 ? -7.438  29.041  -6.008  1.00 96.25 649 A 1 
ATOM 5265 C CE2 . TYR A 1 649 ? -5.197  28.452  -6.780  1.00 96.13 649 A 1 
ATOM 5266 C CZ  . TYR A 1 649 ? -6.474  28.995  -7.036  1.00 97.47 649 A 1 
ATOM 5267 O OH  . TYR A 1 649 ? -6.775  29.452  -8.278  1.00 96.74 649 A 1 
ATOM 5268 N N   . SER A 1 650 ? -4.055  27.198  -0.040  1.00 98.02 650 A 1 
ATOM 5269 C CA  . SER A 1 650 ? -4.196  27.261  1.423   1.00 97.91 650 A 1 
ATOM 5270 C C   . SER A 1 650 ? -3.865  28.653  1.969   1.00 97.75 650 A 1 
ATOM 5271 O O   . SER A 1 650 ? -4.522  29.112  2.899   1.00 96.78 650 A 1 
ATOM 5272 C CB  . SER A 1 650 ? -3.350  26.189  2.121   1.00 97.68 650 A 1 
ATOM 5273 O OG  . SER A 1 650 ? -1.969  26.473  2.079   1.00 96.29 650 A 1 
ATOM 5274 N N   . THR A 1 651 ? -2.956  29.376  1.307   1.00 97.87 651 A 1 
ATOM 5275 C CA  . THR A 1 651 ? -2.565  30.755  1.632   1.00 97.89 651 A 1 
ATOM 5276 C C   . THR A 1 651 ? -3.779  31.679  1.778   1.00 97.72 651 A 1 
ATOM 5277 O O   . THR A 1 651 ? -3.872  32.425  2.748   1.00 96.63 651 A 1 
ATOM 5278 C CB  . THR A 1 651 ? -1.657  31.314  0.528   1.00 97.56 651 A 1 
ATOM 5279 O OG1 . THR A 1 651 ? -0.592  30.434  0.252   1.00 92.25 651 A 1 
ATOM 5280 C CG2 . THR A 1 651 ? -1.045  32.662  0.887   1.00 92.21 651 A 1 
ATOM 5281 N N   . PHE A 1 652 ? -4.738  31.584  0.849   1.00 97.82 652 A 1 
ATOM 5282 C CA  . PHE A 1 652 ? -5.900  32.482  0.819   1.00 97.61 652 A 1 
ATOM 5283 C C   . PHE A 1 652 ? -6.920  32.205  1.933   1.00 97.22 652 A 1 
ATOM 5284 O O   . PHE A 1 652 ? -7.702  33.092  2.273   1.00 95.73 652 A 1 
ATOM 5285 C CB  . PHE A 1 652 ? -6.580  32.388  -0.552  1.00 97.55 652 A 1 
ATOM 5286 C CG  . PHE A 1 652 ? -5.681  32.693  -1.737  1.00 97.80 652 A 1 
ATOM 5287 C CD1 . PHE A 1 652 ? -5.011  33.929  -1.823  1.00 96.66 652 A 1 
ATOM 5288 C CD2 . PHE A 1 652 ? -5.514  31.738  -2.758  1.00 96.77 652 A 1 
ATOM 5289 C CE1 . PHE A 1 652 ? -4.174  34.208  -2.918  1.00 96.42 652 A 1 
ATOM 5290 C CE2 . PHE A 1 652 ? -4.679  32.018  -3.858  1.00 96.16 652 A 1 
ATOM 5291 C CZ  . PHE A 1 652 ? -4.008  33.250  -3.937  1.00 97.00 652 A 1 
ATOM 5292 N N   . ALA A 1 653 ? -6.917  30.999  2.489   1.00 97.35 653 A 1 
ATOM 5293 C CA  . ALA A 1 653 ? -7.755  30.625  3.626   1.00 96.88 653 A 1 
ATOM 5294 C C   . ALA A 1 653 ? -7.082  30.896  4.981   1.00 96.30 653 A 1 
ATOM 5295 O O   . ALA A 1 653 ? -7.768  30.896  6.003   1.00 93.28 653 A 1 
ATOM 5296 C CB  . ALA A 1 653 ? -8.121  29.147  3.475   1.00 96.02 653 A 1 
ATOM 5297 N N   . ASN A 1 654 ? -5.766  31.108  4.989   1.00 95.77 654 A 1 
ATOM 5298 C CA  . ASN A 1 654 ? -4.927  31.094  6.187   1.00 95.14 654 A 1 
ATOM 5299 C C   . ASN A 1 654 ? -4.090  32.374  6.351   1.00 95.49 654 A 1 
ATOM 5300 O O   . ASN A 1 654 ? -2.900  32.318  6.658   1.00 92.29 654 A 1 
ATOM 5301 C CB  . ASN A 1 654 ? -4.083  29.802  6.150   1.00 92.38 654 A 1 
ATOM 5302 C CG  . ASN A 1 654 ? -3.440  29.481  7.480   1.00 89.78 654 A 1 
ATOM 5303 O OD1 . ASN A 1 654 ? -3.984  29.741  8.541   1.00 81.83 654 A 1 
ATOM 5304 N ND2 . ASN A 1 654 ? -2.291  28.854  7.464   1.00 81.76 654 A 1 
ATOM 5305 N N   . GLY A 1 655 ? -4.678  33.543  6.107   1.00 95.07 655 A 1 
ATOM 5306 C CA  . GLY A 1 655 ? -4.064  34.839  6.436   1.00 95.07 655 A 1 
ATOM 5307 C C   . GLY A 1 655 ? -2.765  35.171  5.687   1.00 96.04 655 A 1 
ATOM 5308 O O   . GLY A 1 655 ? -1.940  35.904  6.213   1.00 94.26 655 A 1 
ATOM 5309 N N   . GLY A 1 656 ? -2.546  34.618  4.491   1.00 96.14 656 A 1 
ATOM 5310 C CA  . GLY A 1 656 ? -1.314  34.813  3.716   1.00 96.73 656 A 1 
ATOM 5311 C C   . GLY A 1 656 ? -0.239  33.746  3.945   1.00 97.27 656 A 1 
ATOM 5312 O O   . GLY A 1 656 ? 0.826   33.797  3.329   1.00 96.15 656 A 1 
ATOM 5313 N N   . ILE A 1 657 ? -0.527  32.754  4.780   1.00 97.42 657 A 1 
ATOM 5314 C CA  . ILE A 1 657 ? 0.386   31.662  5.128   1.00 97.55 657 A 1 
ATOM 5315 C C   . ILE A 1 657 ? 0.033   30.414  4.312   1.00 97.89 657 A 1 
ATOM 5316 O O   . ILE A 1 657 ? -1.044  29.832  4.458   1.00 97.26 657 A 1 
ATOM 5317 C CB  . ILE A 1 657 ? 0.368   31.397  6.648   1.00 96.70 657 A 1 
ATOM 5318 C CG1 . ILE A 1 657 ? 0.752   32.676  7.434   1.00 94.10 657 A 1 
ATOM 5319 C CG2 . ILE A 1 657 ? 1.316   30.234  6.995   1.00 94.24 657 A 1 
ATOM 5320 C CD1 . ILE A 1 657 ? 0.585   32.553  8.952   1.00 83.46 657 A 1 
ATOM 5321 N N   . ARG A 1 658 ? 0.971   29.956  3.479   1.00 97.70 658 A 1 
ATOM 5322 C CA  . ARG A 1 658 ? 0.890   28.667  2.782   1.00 97.90 658 A 1 
ATOM 5323 C C   . ARG A 1 658 ? 1.220   27.531  3.737   1.00 97.78 658 A 1 
ATOM 5324 O O   . ARG A 1 658 ? 2.234   27.578  4.435   1.00 96.92 658 A 1 
ATOM 5325 C CB  . ARG A 1 658 ? 1.848   28.667  1.589   1.00 97.41 658 A 1 
ATOM 5326 C CG  . ARG A 1 658 ? 1.732   27.398  0.740   1.00 96.70 658 A 1 
ATOM 5327 C CD  . ARG A 1 658 ? 2.905   27.269  -0.237  1.00 95.38 658 A 1 
ATOM 5328 N NE  . ARG A 1 658 ? 4.150   26.880  0.459   1.00 92.13 658 A 1 
ATOM 5329 C CZ  . ARG A 1 658 ? 5.260   26.437  -0.110  1.00 93.32 658 A 1 
ATOM 5330 N NH1 . ARG A 1 658 ? 5.380   26.357  -1.392  1.00 83.85 658 A 1 
ATOM 5331 N NH2 . ARG A 1 658 ? 6.273   26.050  0.600   1.00 86.67 658 A 1 
ATOM 5332 N N   . VAL A 1 659 ? 0.440   26.455  3.688   1.00 98.08 659 A 1 
ATOM 5333 C CA  . VAL A 1 659 ? 0.722   25.214  4.418   1.00 98.03 659 A 1 
ATOM 5334 C C   . VAL A 1 659 ? 1.091   24.101  3.439   1.00 98.13 659 A 1 
ATOM 5335 O O   . VAL A 1 659 ? 0.429   23.892  2.417   1.00 97.36 659 A 1 
ATOM 5336 C CB  . VAL A 1 659 ? -0.441  24.823  5.345   1.00 96.83 659 A 1 
ATOM 5337 C CG1 . VAL A 1 659 ? 0.026   23.735  6.315   1.00 86.87 659 A 1 
ATOM 5338 C CG2 . VAL A 1 659 ? -0.917  26.009  6.192   1.00 86.10 659 A 1 
ATOM 5339 N N   . GLU A 1 660 ? 2.184   23.388  3.730   1.00 97.64 660 A 1 
ATOM 5340 C CA  . GLU A 1 660 ? 2.579   22.227  2.935   1.00 97.46 660 A 1 
ATOM 5341 C C   . GLU A 1 660 ? 1.708   21.002  3.252   1.00 97.75 660 A 1 
ATOM 5342 O O   . GLU A 1 660 ? 1.343   20.794  4.411   1.00 97.15 660 A 1 
ATOM 5343 C CB  . GLU A 1 660 ? 4.052   21.882  3.153   1.00 96.38 660 A 1 
ATOM 5344 C CG  . GLU A 1 660 ? 4.983   22.948  2.568   1.00 92.41 660 A 1 
ATOM 5345 C CD  . GLU A 1 660 ? 6.447   22.514  2.601   1.00 91.51 660 A 1 
ATOM 5346 O OE1 . GLU A 1 660 ? 7.317   23.368  2.326   1.00 81.93 660 A 1 
ATOM 5347 O OE2 . GLU A 1 660 ? 6.720   21.318  2.883   1.00 85.24 660 A 1 
ATOM 5348 N N   . PRO A 1 661 ? 1.414   20.137  2.260   1.00 97.83 661 A 1 
ATOM 5349 C CA  . PRO A 1 661 ? 0.657   18.916  2.503   1.00 97.84 661 A 1 
ATOM 5350 C C   . PRO A 1 661 ? 1.377   17.982  3.480   1.00 97.84 661 A 1 
ATOM 5351 O O   . PRO A 1 661 ? 2.507   17.543  3.238   1.00 97.07 661 A 1 
ATOM 5352 C CB  . PRO A 1 661 ? 0.450   18.271  1.131   1.00 97.42 661 A 1 
ATOM 5353 C CG  . PRO A 1 661 ? 0.582   19.446  0.164   1.00 96.30 661 A 1 
ATOM 5354 C CD  . PRO A 1 661 ? 1.627   20.326  0.836   1.00 97.55 661 A 1 
ATOM 5355 N N   . MET A 1 662 ? 0.708   17.622  4.568   1.00 97.90 662 A 1 
ATOM 5356 C CA  . MET A 1 662 ? 1.185   16.669  5.566   1.00 98.12 662 A 1 
ATOM 5357 C C   . MET A 1 662 ? 0.448   15.339  5.403   1.00 98.31 662 A 1 
ATOM 5358 O O   . MET A 1 662 ? -0.773  15.262  5.541   1.00 97.53 662 A 1 
ATOM 5359 C CB  . MET A 1 662 ? 1.026   17.265  6.976   1.00 97.27 662 A 1 
ATOM 5360 C CG  . MET A 1 662 ? 1.656   16.354  8.037   1.00 93.26 662 A 1 
ATOM 5361 S SD  . MET A 1 662 ? 1.668   17.022  9.720   1.00 91.07 662 A 1 
ATOM 5362 C CE  . MET A 1 662 ? -0.094  16.956  10.123  1.00 78.28 662 A 1 
ATOM 5363 N N   . PHE A 1 663 ? 1.199   14.269  5.119   1.00 98.02 663 A 1 
ATOM 5364 C CA  . PHE A 1 663 ? 0.649   12.938  4.821   1.00 97.99 663 A 1 
ATOM 5365 C C   . PHE A 1 663 ? 0.720   11.963  5.999   1.00 98.09 663 A 1 
ATOM 5366 O O   . PHE A 1 663 ? -0.097  11.048  6.095   1.00 97.29 663 A 1 
ATOM 5367 C CB  . PHE A 1 663 ? 1.394   12.371  3.610   1.00 97.64 663 A 1 
ATOM 5368 C CG  . PHE A 1 663 ? 1.249   13.203  2.351   1.00 97.59 663 A 1 
ATOM 5369 C CD1 . PHE A 1 663 ? 0.033   13.187  1.641   1.00 96.12 663 A 1 
ATOM 5370 C CD2 . PHE A 1 663 ? 2.319   13.988  1.885   1.00 96.23 663 A 1 
ATOM 5371 C CE1 . PHE A 1 663 ? -0.113  13.952  0.471   1.00 95.35 663 A 1 
ATOM 5372 C CE2 . PHE A 1 663 ? 2.170   14.754  0.712   1.00 95.29 663 A 1 
ATOM 5373 C CZ  . PHE A 1 663 ? 0.955   14.733  0.004   1.00 95.67 663 A 1 
ATOM 5374 N N   . VAL A 1 664 ? 1.706   12.140  6.876   1.00 97.79 664 A 1 
ATOM 5375 C CA  . VAL A 1 664 ? 1.990   11.272  8.025   1.00 97.99 664 A 1 
ATOM 5376 C C   . VAL A 1 664 ? 2.128   12.143  9.269   1.00 97.97 664 A 1 
ATOM 5377 O O   . VAL A 1 664 ? 2.727   13.212  9.207   1.00 97.36 664 A 1 
ATOM 5378 C CB  . VAL A 1 664 ? 3.264   10.434  7.775   1.00 97.71 664 A 1 
ATOM 5379 C CG1 . VAL A 1 664 ? 3.642   9.554   8.973   1.00 95.85 664 A 1 
ATOM 5380 C CG2 . VAL A 1 664 ? 3.083   9.500   6.571   1.00 95.89 664 A 1 
ATOM 5381 N N   . THR A 1 665 ? 1.576   11.686  10.392  1.00 97.89 665 A 1 
ATOM 5382 C CA  . THR A 1 665 ? 1.709   12.362  11.692  1.00 97.78 665 A 1 
ATOM 5383 C C   . THR A 1 665 ? 2.833   11.759  12.523  1.00 97.79 665 A 1 
ATOM 5384 O O   . THR A 1 665 ? 3.603   12.489  13.131  1.00 96.92 665 A 1 
ATOM 5385 C CB  . THR A 1 665 ? 0.406   12.315  12.504  1.00 97.39 665 A 1 
ATOM 5386 O OG1 . THR A 1 665 ? -0.045  10.990  12.678  1.00 93.14 665 A 1 
ATOM 5387 C CG2 . THR A 1 665 ? -0.724  13.081  11.818  1.00 92.03 665 A 1 
ATOM 5388 N N   . ARG A 1 666 ? 2.948   10.427  12.536  1.00 97.68 666 A 1 
ATOM 5389 C CA  . ARG A 1 666 ? 4.011   9.716   13.258  1.00 97.76 666 A 1 
ATOM 5390 C C   . ARG A 1 666 ? 4.231   8.310   12.713  1.00 97.93 666 A 1 
ATOM 5391 O O   . ARG A 1 666 ? 3.357   7.735   12.060  1.00 97.26 666 A 1 
ATOM 5392 C CB  . ARG A 1 666 ? 3.730   9.697   14.773  1.00 96.66 666 A 1 
ATOM 5393 C CG  . ARG A 1 666 ? 2.516   8.847   15.157  1.00 94.80 666 A 1 
ATOM 5394 C CD  . ARG A 1 666 ? 2.341   8.869   16.676  1.00 94.45 666 A 1 
ATOM 5395 N NE  . ARG A 1 666 ? 1.285   7.939   17.092  1.00 89.21 666 A 1 
ATOM 5396 C CZ  . ARG A 1 666 ? -0.015  8.153   17.097  1.00 88.25 666 A 1 
ATOM 5397 N NH1 . ARG A 1 666 ? -0.542  9.305   16.749  1.00 77.75 666 A 1 
ATOM 5398 N NH2 . ARG A 1 666 ? -0.794  7.180   17.454  1.00 80.49 666 A 1 
ATOM 5399 N N   . ILE A 1 667 ? 5.392   7.748   13.032  1.00 97.58 667 A 1 
ATOM 5400 C CA  . ILE A 1 667 ? 5.751   6.356   12.765  1.00 97.54 667 A 1 
ATOM 5401 C C   . ILE A 1 667 ? 6.130   5.703   14.092  1.00 97.23 667 A 1 
ATOM 5402 O O   . ILE A 1 667 ? 6.958   6.229   14.835  1.00 96.27 667 A 1 
ATOM 5403 C CB  . ILE A 1 667 ? 6.877   6.255   11.708  1.00 97.40 667 A 1 
ATOM 5404 C CG1 . ILE A 1 667 ? 6.479   6.978   10.397  1.00 96.24 667 A 1 
ATOM 5405 C CG2 . ILE A 1 667 ? 7.206   4.779   11.428  1.00 96.50 667 A 1 
ATOM 5406 C CD1 . ILE A 1 667 ? 7.605   7.073   9.361   1.00 93.84 667 A 1 
ATOM 5407 N N   . GLU A 1 668 ? 5.527   4.557   14.370  1.00 96.15 668 A 1 
ATOM 5408 C CA  . GLU A 1 668 ? 5.852   3.707   15.517  1.00 95.58 668 A 1 
ATOM 5409 C C   . GLU A 1 668 ? 6.532   2.416   15.048  1.00 94.86 668 A 1 
ATOM 5410 O O   . GLU A 1 668 ? 6.288   1.926   13.937  1.00 93.66 668 A 1 
ATOM 5411 C CB  . GLU A 1 668 ? 4.585   3.397   16.341  1.00 95.01 668 A 1 
ATOM 5412 C CG  . GLU A 1 668 ? 3.953   4.624   17.018  1.00 92.28 668 A 1 
ATOM 5413 C CD  . GLU A 1 668 ? 2.559   4.350   17.621  1.00 93.54 668 A 1 
ATOM 5414 O OE1 . GLU A 1 668 ? 1.845   5.335   17.933  1.00 87.65 668 A 1 
ATOM 5415 O OE2 . GLU A 1 668 ? 2.126   3.173   17.679  1.00 89.49 668 A 1 
ATOM 5416 N N   . ASP A 1 669 ? 7.371   1.837   15.911  1.00 92.48 669 A 1 
ATOM 5417 C CA  . ASP A 1 669 ? 7.868   0.476   15.726  1.00 90.26 669 A 1 
ATOM 5418 C C   . ASP A 1 669 ? 6.768   -0.572  16.004  1.00 89.16 669 A 1 
ATOM 5419 O O   . ASP A 1 669 ? 5.628   -0.258  16.375  1.00 87.43 669 A 1 
ATOM 5420 C CB  . ASP A 1 669 ? 9.169   0.259   16.537  1.00 88.40 669 A 1 
ATOM 5421 C CG  . ASP A 1 669 ? 9.003   0.033   18.046  1.00 86.60 669 A 1 
ATOM 5422 O OD1 . ASP A 1 669 ? 7.862   -0.077  18.535  1.00 82.20 669 A 1 
ATOM 5423 O OD2 . ASP A 1 669 ? 10.030  -0.128  18.737  1.00 81.49 669 A 1 
ATOM 5424 N N   . ARG A 1 670 ? 7.104   -1.861  15.837  1.00 87.42 670 A 1 
ATOM 5425 C CA  . ARG A 1 670 ? 6.160   -2.967  16.084  1.00 85.21 670 A 1 
ATOM 5426 C C   . ARG A 1 670 ? 5.635   -3.037  17.524  1.00 84.73 670 A 1 
ATOM 5427 O O   . ARG A 1 670 ? 4.556   -3.581  17.736  1.00 80.40 670 A 1 
ATOM 5428 C CB  . ARG A 1 670 ? 6.806   -4.298  15.659  1.00 81.88 670 A 1 
ATOM 5429 C CG  . ARG A 1 670 ? 7.985   -4.725  16.549  1.00 77.04 670 A 1 
ATOM 5430 C CD  . ARG A 1 670 ? 8.603   -6.032  16.033  1.00 74.37 670 A 1 
ATOM 5431 N NE  . ARG A 1 670 ? 9.698   -6.484  16.915  1.00 66.24 670 A 1 
ATOM 5432 C CZ  . ARG A 1 670 ? 10.508  -7.509  16.680  1.00 60.26 670 A 1 
ATOM 5433 N NH1 . ARG A 1 670 ? 10.416  -8.229  15.599  1.00 56.65 670 A 1 
ATOM 5434 N NH2 . ARG A 1 670 ? 11.438  -7.832  17.540  1.00 54.24 670 A 1 
ATOM 5435 N N   . ASN A 1 671 ? 6.378   -2.499  18.489  1.00 85.00 671 A 1 
ATOM 5436 C CA  . ASN A 1 671 ? 6.042   -2.507  19.915  1.00 83.27 671 A 1 
ATOM 5437 C C   . ASN A 1 671 ? 5.237   -1.263  20.336  1.00 84.46 671 A 1 
ATOM 5438 O O   . ASN A 1 671 ? 4.780   -1.193  21.474  1.00 81.24 671 A 1 
ATOM 5439 C CB  . ASN A 1 671 ? 7.336   -2.631  20.734  1.00 80.96 671 A 1 
ATOM 5440 C CG  . ASN A 1 671 ? 8.194   -3.823  20.359  1.00 76.58 671 A 1 
ATOM 5441 O OD1 . ASN A 1 671 ? 7.754   -4.953  20.223  1.00 69.94 671 A 1 
ATOM 5442 N ND2 . ASN A 1 671 ? 9.470   -3.601  20.158  1.00 68.29 671 A 1 
ATOM 5443 N N   . GLY A 1 672 ? 5.044   -0.297  19.436  1.00 86.71 672 A 1 
ATOM 5444 C CA  . GLY A 1 672 ? 4.330   0.950   19.702  1.00 88.08 672 A 1 
ATOM 5445 C C   . GLY A 1 672 ? 5.219   2.102   20.187  1.00 90.98 672 A 1 
ATOM 5446 O O   . GLY A 1 672 ? 4.680   3.125   20.603  1.00 89.27 672 A 1 
ATOM 5447 N N   . ASN A 1 673 ? 6.543   1.983   20.138  1.00 90.82 673 A 1 
ATOM 5448 C CA  . ASN A 1 673 ? 7.430   3.105   20.442  1.00 92.41 673 A 1 
ATOM 5449 C C   . ASN A 1 673 ? 7.443   4.078   19.265  1.00 94.00 673 A 1 
ATOM 5450 O O   . ASN A 1 673 ? 7.666   3.667   18.123  1.00 93.34 673 A 1 
ATOM 5451 C CB  . ASN A 1 673 ? 8.855   2.630   20.742  1.00 91.82 673 A 1 
ATOM 5452 C CG  . ASN A 1 673 ? 8.925   1.567   21.813  1.00 88.26 673 A 1 
ATOM 5453 O OD1 . ASN A 1 673 ? 8.492   1.745   22.938  1.00 80.83 673 A 1 
ATOM 5454 N ND2 . ASN A 1 673 ? 9.484   0.424   21.486  1.00 79.33 673 A 1 
ATOM 5455 N N   . VAL A 1 674 ? 7.262   5.367   19.532  1.00 94.87 674 A 1 
ATOM 5456 C CA  . VAL A 1 674 ? 7.363   6.410   18.506  1.00 96.24 674 A 1 
ATOM 5457 C C   . VAL A 1 674 ? 8.821   6.555   18.069  1.00 96.20 674 A 1 
ATOM 5458 O O   . VAL A 1 674 ? 9.699   6.796   18.888  1.00 94.44 674 A 1 
ATOM 5459 C CB  . VAL A 1 674 ? 6.789   7.748   19.001  1.00 96.16 674 A 1 
ATOM 5460 C CG1 . VAL A 1 674 ? 6.846   8.794   17.883  1.00 93.79 674 A 1 
ATOM 5461 C CG2 . VAL A 1 674 ? 5.326   7.606   19.438  1.00 93.27 674 A 1 
ATOM 5462 N N   . ILE A 1 675 ? 9.067   6.403   16.760  1.00 96.95 675 A 1 
ATOM 5463 C CA  . ILE A 1 675 ? 10.402  6.508   16.153  1.00 96.59 675 A 1 
ATOM 5464 C C   . ILE A 1 675 ? 10.547  7.721   15.226  1.00 97.19 675 A 1 
ATOM 5465 O O   . ILE A 1 675 ? 11.665  8.089   14.876  1.00 96.17 675 A 1 
ATOM 5466 C CB  . ILE A 1 675 ? 10.796  5.198   15.438  1.00 94.65 675 A 1 
ATOM 5467 C CG1 . ILE A 1 675 ? 9.791   4.816   14.327  1.00 88.59 675 A 1 
ATOM 5468 C CG2 . ILE A 1 675 ? 10.952  4.064   16.466  1.00 84.94 675 A 1 
ATOM 5469 C CD1 . ILE A 1 675 ? 10.245  3.631   13.467  1.00 82.23 675 A 1 
ATOM 5470 N N   . ALA A 1 676 ? 9.436   8.343   14.822  1.00 96.71 676 A 1 
ATOM 5471 C CA  . ALA A 1 676 ? 9.424   9.612   14.108  1.00 96.96 676 A 1 
ATOM 5472 C C   . ALA A 1 676 ? 8.093   10.347  14.310  1.00 97.42 676 A 1 
ATOM 5473 O O   . ALA A 1 676 ? 7.037   9.722   14.246  1.00 96.73 676 A 1 
ATOM 5474 C CB  . ALA A 1 676 ? 9.669   9.366   12.613  1.00 96.47 676 A 1 
ATOM 5475 N N   . ASP A 1 677 ? 8.161   11.678  14.443  1.00 97.40 677 A 1 
ATOM 5476 C CA  . ASP A 1 677 ? 7.020   12.593  14.454  1.00 97.32 677 A 1 
ATOM 5477 C C   . ASP A 1 677 ? 7.153   13.619  13.323  1.00 97.50 677 A 1 
ATOM 5478 O O   . ASP A 1 677 ? 8.259   14.052  12.979  1.00 95.71 677 A 1 
ATOM 5479 C CB  . ASP A 1 677 ? 6.907   13.306  15.807  1.00 95.51 677 A 1 
ATOM 5480 C CG  . ASP A 1 677 ? 6.400   12.376  16.908  1.00 87.38 677 A 1 
ATOM 5481 O OD1 . ASP A 1 677 ? 5.213   11.977  16.825  1.00 76.47 677 A 1 
ATOM 5482 O OD2 . ASP A 1 677 ? 7.191   12.082  17.826  1.00 78.63 677 A 1 
ATOM 5483 N N   . PHE A 1 678 ? 6.025   14.025  12.758  1.00 97.62 678 A 1 
ATOM 5484 C CA  . PHE A 1 678 ? 5.946   14.992  11.668  1.00 97.57 678 A 1 
ATOM 5485 C C   . PHE A 1 678 ? 5.036   16.147  12.071  1.00 97.43 678 A 1 
ATOM 5486 O O   . PHE A 1 678 ? 3.919   15.942  12.548  1.00 95.82 678 A 1 
ATOM 5487 C CB  . PHE A 1 678 ? 5.467   14.310  10.378  1.00 97.41 678 A 1 
ATOM 5488 C CG  . PHE A 1 678 ? 6.333   13.148  9.918   1.00 97.76 678 A 1 
ATOM 5489 C CD1 . PHE A 1 678 ? 7.354   13.349  8.971   1.00 96.51 678 A 1 
ATOM 5490 C CD2 . PHE A 1 678 ? 6.142   11.865  10.466  1.00 96.78 678 A 1 
ATOM 5491 C CE1 . PHE A 1 678 ? 8.176   12.278  8.579   1.00 96.26 678 A 1 
ATOM 5492 C CE2 . PHE A 1 678 ? 6.972   10.795  10.081  1.00 96.32 678 A 1 
ATOM 5493 C CZ  . PHE A 1 678 ? 7.989   11.002  9.139   1.00 96.86 678 A 1 
ATOM 5494 N N   . THR A 1 679 ? 5.505   17.373  11.842  1.00 97.25 679 A 1 
ATOM 5495 C CA  . THR A 1 679 ? 4.783   18.603  12.168  1.00 97.01 679 A 1 
ATOM 5496 C C   . THR A 1 679 ? 4.428   19.382  10.902  1.00 97.05 679 A 1 
ATOM 5497 O O   . THR A 1 679 ? 5.150   19.279  9.903   1.00 95.85 679 A 1 
ATOM 5498 C CB  . THR A 1 679 ? 5.588   19.491  13.128  1.00 95.91 679 A 1 
ATOM 5499 O OG1 . THR A 1 679 ? 6.860   19.778  12.594  1.00 91.11 679 A 1 
ATOM 5500 C CG2 . THR A 1 679 ? 5.800   18.806  14.478  1.00 89.23 679 A 1 
ATOM 5501 N N   . PRO A 1 680 ? 3.339   20.183  10.924  1.00 96.83 680 A 1 
ATOM 5502 C CA  . PRO A 1 680 ? 3.003   21.084  9.828   1.00 96.54 680 A 1 
ATOM 5503 C C   . PRO A 1 680 ? 4.152   22.037  9.487   1.00 96.42 680 A 1 
ATOM 5504 O O   . PRO A 1 680 ? 4.816   22.570  10.378  1.00 95.26 680 A 1 
ATOM 5505 C CB  . PRO A 1 680 ? 1.770   21.867  10.288  1.00 95.60 680 A 1 
ATOM 5506 C CG  . PRO A 1 680 ? 1.123   20.940  11.314  1.00 93.86 680 A 1 
ATOM 5507 C CD  . PRO A 1 680 ? 2.327   20.275  11.970  1.00 96.35 680 A 1 
ATOM 5508 N N   . ARG A 1 681 ? 4.349   22.299  8.186   1.00 97.11 681 A 1 
ATOM 5509 C CA  . ARG A 1 681 ? 5.294   23.305  7.688   1.00 96.86 681 A 1 
ATOM 5510 C C   . ARG A 1 681 ? 4.535   24.450  7.041   1.00 97.06 681 A 1 
ATOM 5511 O O   . ARG A 1 681 ? 3.665   24.230  6.197   1.00 95.98 681 A 1 
ATOM 5512 C CB  . ARG A 1 681 ? 6.307   22.682  6.730   1.00 95.87 681 A 1 
ATOM 5513 C CG  . ARG A 1 681 ? 7.189   21.642  7.431   1.00 92.45 681 A 1 
ATOM 5514 C CD  . ARG A 1 681 ? 8.377   21.226  6.560   1.00 88.94 681 A 1 
ATOM 5515 N NE  . ARG A 1 681 ? 7.954   20.562  5.317   1.00 78.58 681 A 1 
ATOM 5516 C CZ  . ARG A 1 681 ? 8.735   19.872  4.512   1.00 71.38 681 A 1 
ATOM 5517 N NH1 . ARG A 1 681 ? 9.999   19.692  4.765   1.00 65.51 681 A 1 
ATOM 5518 N NH2 . ARG A 1 681 ? 8.260   19.345  3.431   1.00 60.44 681 A 1 
ATOM 5519 N N   . MET A 1 682 ? 4.868   25.661  7.450   1.00 97.21 682 A 1 
ATOM 5520 C CA  . MET A 1 682 ? 4.171   26.882  7.077   1.00 97.21 682 A 1 
ATOM 5521 C C   . MET A 1 682 ? 5.156   27.895  6.496   1.00 97.21 682 A 1 
ATOM 5522 O O   . MET A 1 682 ? 6.290   28.001  6.960   1.00 95.44 682 A 1 
ATOM 5523 C CB  . MET A 1 682 ? 3.453   27.467  8.296   1.00 95.69 682 A 1 
ATOM 5524 C CG  . MET A 1 682 ? 2.390   26.517  8.869   1.00 90.08 682 A 1 
ATOM 5525 S SD  . MET A 1 682 ? 1.518   27.205  10.296  1.00 87.69 682 A 1 
ATOM 5526 C CE  . MET A 1 682 ? 0.477   25.790  10.740  1.00 74.62 682 A 1 
ATOM 5527 N N   . HIS A 1 683 ? 4.702   28.646  5.488   1.00 97.04 683 A 1 
ATOM 5528 C CA  . HIS A 1 683 ? 5.480   29.684  4.819   1.00 96.84 683 A 1 
ATOM 5529 C C   . HIS A 1 683 ? 4.602   30.914  4.622   1.00 97.13 683 A 1 
ATOM 5530 O O   . HIS A 1 683 ? 3.552   30.820  3.990   1.00 95.50 683 A 1 
ATOM 5531 C CB  . HIS A 1 683 ? 5.989   29.163  3.469   1.00 95.70 683 A 1 
ATOM 5532 C CG  . HIS A 1 683 ? 6.806   27.897  3.564   1.00 94.15 683 A 1 
ATOM 5533 N ND1 . HIS A 1 683 ? 8.167   27.821  3.823   1.00 81.81 683 A 1 
ATOM 5534 C CD2 . HIS A 1 683 ? 6.320   26.626  3.421   1.00 83.40 683 A 1 
ATOM 5535 C CE1 . HIS A 1 683 ? 8.488   26.521  3.829   1.00 84.54 683 A 1 
ATOM 5536 N NE2 . HIS A 1 683 ? 7.399   25.768  3.589   1.00 86.55 683 A 1 
ATOM 5537 N N   . GLU A 1 684 ? 5.036   32.062  5.120   1.00 96.58 684 A 1 
ATOM 5538 C CA  . GLU A 1 684 ? 4.411   33.341  4.784   1.00 96.63 684 A 1 
ATOM 5539 C C   . GLU A 1 684 ? 4.716   33.678  3.323   1.00 96.46 684 A 1 
ATOM 5540 O O   . GLU A 1 684 ? 5.870   33.623  2.889   1.00 94.59 684 A 1 
ATOM 5541 C CB  . GLU A 1 684 ? 4.914   34.414  5.755   1.00 95.70 684 A 1 
ATOM 5542 C CG  . GLU A 1 684 ? 4.155   35.740  5.604   1.00 88.54 684 A 1 
ATOM 5543 C CD  . GLU A 1 684 ? 4.642   36.815  6.593   1.00 84.70 684 A 1 
ATOM 5544 O OE1 . GLU A 1 684 ? 4.183   37.968  6.456   1.00 74.08 684 A 1 
ATOM 5545 O OE2 . GLU A 1 684 ? 5.487   36.488  7.461   1.00 77.13 684 A 1 
ATOM 5546 N N   . VAL A 1 685 ? 3.670   33.961  2.532   1.00 97.08 685 A 1 
ATOM 5547 C CA  . VAL A 1 685 ? 3.784   34.210  1.086   1.00 97.25 685 A 1 
ATOM 5548 C C   . VAL A 1 685 ? 3.366   35.627  0.726   1.00 97.03 685 A 1 
ATOM 5549 O O   . VAL A 1 685 ? 4.017   36.257  -0.109  1.00 95.27 685 A 1 
ATOM 5550 C CB  . VAL A 1 685 ? 2.969   33.185  0.275   1.00 96.79 685 A 1 
ATOM 5551 C CG1 . VAL A 1 685 ? 3.132   33.404  -1.235  1.00 93.87 685 A 1 
ATOM 5552 C CG2 . VAL A 1 685 ? 3.413   31.749  0.569   1.00 93.90 685 A 1 
ATOM 5553 N N   . ILE A 1 686 ? 2.285   36.117  1.322   1.00 96.92 686 A 1 
ATOM 5554 C CA  . ILE A 1 686 ? 1.732   37.458  1.109   1.00 96.62 686 A 1 
ATOM 5555 C C   . ILE A 1 686 ? 1.314   38.072  2.445   1.00 96.29 686 A 1 
ATOM 5556 O O   . ILE A 1 686 ? 1.018   37.354  3.400   1.00 95.27 686 A 1 
ATOM 5557 C CB  . ILE A 1 686 ? 0.551   37.450  0.105   1.00 96.14 686 A 1 
ATOM 5558 C CG1 . ILE A 1 686 ? -0.624  36.569  0.574   1.00 94.88 686 A 1 
ATOM 5559 C CG2 . ILE A 1 686 ? 1.050   37.044  -1.295  1.00 94.12 686 A 1 
ATOM 5560 C CD1 . ILE A 1 686 ? -1.855  36.597  -0.341  1.00 93.78 686 A 1 
ATOM 5561 N N   . SER A 1 687 ? 1.251   39.400  2.478   1.00 95.77 687 A 1 
ATOM 5562 C CA  . SER A 1 687 ? 0.802   40.144  3.650   1.00 95.15 687 A 1 
ATOM 5563 C C   . SER A 1 687 ? -0.654  39.838  4.015   1.00 95.00 687 A 1 
ATOM 5564 O O   . SER A 1 687 ? -1.476  39.458  3.176   1.00 94.51 687 A 1 
ATOM 5565 C CB  . SER A 1 687 ? 0.987   41.648  3.428   1.00 94.34 687 A 1 
ATOM 5566 O OG  . SER A 1 687 ? 0.122   42.120  2.416   1.00 91.54 687 A 1 
ATOM 5567 N N   . GLU A 1 688 ? -0.995  40.054  5.282   1.00 94.61 688 A 1 
ATOM 5568 C CA  . GLU A 1 688 ? -2.354  39.857  5.790   1.00 94.37 688 A 1 
ATOM 5569 C C   . GLU A 1 688 ? -3.373  40.758  5.057   1.00 94.77 688 A 1 
ATOM 5570 O O   . GLU A 1 688 ? -4.434  40.284  4.648   1.00 93.51 688 A 1 
ATOM 5571 C CB  . GLU A 1 688 ? -2.332  40.118  7.308   1.00 92.37 688 A 1 
ATOM 5572 C CG  . GLU A 1 688 ? -3.558  39.517  8.004   1.00 84.10 688 A 1 
ATOM 5573 C CD  . GLU A 1 688 ? -3.684  39.871  9.492   1.00 84.14 688 A 1 
ATOM 5574 O OE1 . GLU A 1 688 ? -4.589  39.297  10.145  1.00 74.21 688 A 1 
ATOM 5575 O OE2 . GLU A 1 688 ? -3.005  40.808  9.956   1.00 75.85 688 A 1 
ATOM 5576 N N   . ASP A 1 689 ? -3.036  42.021  4.783   1.00 93.86 689 A 1 
ATOM 5577 C CA  . ASP A 1 689 ? -3.881  42.961  4.026   1.00 93.69 689 A 1 
ATOM 5578 C C   . ASP A 1 689 ? -4.201  42.434  2.613   1.00 94.55 689 A 1 
ATOM 5579 O O   . ASP A 1 689 ? -5.366  42.318  2.218   1.00 94.06 689 A 1 
ATOM 5580 C CB  . ASP A 1 689 ? -3.188  44.333  3.950   1.00 92.53 689 A 1 
ATOM 5581 C CG  . ASP A 1 689 ? -4.005  45.355  3.140   1.00 89.40 689 A 1 
ATOM 5582 O OD1 . ASP A 1 689 ? -5.108  45.737  3.582   1.00 83.92 689 A 1 
ATOM 5583 O OD2 . ASP A 1 689 ? -3.561  45.762  2.042   1.00 82.26 689 A 1 
ATOM 5584 N N   . SER A 1 690 ? -3.168  42.037  1.865   1.00 94.92 690 A 1 
ATOM 5585 C CA  . SER A 1 690 ? -3.337  41.457  0.528   1.00 95.66 690 A 1 
ATOM 5586 C C   . SER A 1 690 ? -4.144  40.161  0.561   1.00 96.31 690 A 1 
ATOM 5587 O O   . SER A 1 690 ? -4.974  39.926  -0.322  1.00 96.06 690 A 1 
ATOM 5588 C CB  . SER A 1 690 ? -1.979  41.179  -0.104  1.00 95.60 690 A 1 
ATOM 5589 O OG  . SER A 1 690 ? -1.304  42.385  -0.340  1.00 91.42 690 A 1 
ATOM 5590 N N   . ASN A 1 691 ? -3.960  39.343  1.595   1.00 96.22 691 A 1 
ATOM 5591 C CA  . ASN A 1 691 ? -4.722  38.113  1.750   1.00 96.76 691 A 1 
ATOM 5592 C C   . ASN A 1 691 ? -6.222  38.373  1.920   1.00 96.95 691 A 1 
ATOM 5593 O O   . ASN A 1 691 ? -7.025  37.733  1.237   1.00 96.54 691 A 1 
ATOM 5594 C CB  . ASN A 1 691 ? -4.175  37.298  2.921   1.00 96.58 691 A 1 
ATOM 5595 C CG  . ASN A 1 691 ? -4.933  35.986  3.002   1.00 95.56 691 A 1 
ATOM 5596 O OD1 . ASN A 1 691 ? -4.753  35.110  2.175   1.00 85.73 691 A 1 
ATOM 5597 N ND2 . ASN A 1 691 ? -5.835  35.839  3.935   1.00 86.40 691 A 1 
ATOM 5598 N N   . TYR A 1 692 ? -6.636  39.303  2.783   1.00 95.90 692 A 1 
ATOM 5599 C CA  . TYR A 1 692 ? -8.067  39.574  2.980   1.00 95.89 692 A 1 
ATOM 5600 C C   . TYR A 1 692 ? -8.719  40.231  1.762   1.00 96.02 692 A 1 
ATOM 5601 O O   . TYR A 1 692 ? -9.857  39.888  1.419   1.00 95.26 692 A 1 
ATOM 5602 C CB  . TYR A 1 692 ? -8.285  40.378  4.262   1.00 95.16 692 A 1 
ATOM 5603 C CG  . TYR A 1 692 ? -8.075  39.547  5.513   1.00 91.99 692 A 1 
ATOM 5604 C CD1 . TYR A 1 692 ? -8.905  38.438  5.776   1.00 86.61 692 A 1 
ATOM 5605 C CD2 . TYR A 1 692 ? -7.036  39.863  6.401   1.00 88.35 692 A 1 
ATOM 5606 C CE1 . TYR A 1 692 ? -8.690  37.646  6.917   1.00 84.50 692 A 1 
ATOM 5607 C CE2 . TYR A 1 692 ? -6.817  39.076  7.543   1.00 84.05 692 A 1 
ATOM 5608 C CZ  . TYR A 1 692 ? -7.641  37.964  7.802   1.00 86.01 692 A 1 
ATOM 5609 O OH  . TYR A 1 692 ? -7.417  37.198  8.899   1.00 81.77 692 A 1 
ATOM 5610 N N   . LYS A 1 693 ? -7.987  41.074  1.010   1.00 96.34 693 A 1 
ATOM 5611 C CA  . LYS A 1 693 ? -8.419  41.543  -0.321  1.00 96.64 693 A 1 
ATOM 5612 C C   . LYS A 1 693 ? -8.652  40.366  -1.273  1.00 97.07 693 A 1 
ATOM 5613 O O   . LYS A 1 693 ? -9.693  40.285  -1.936  1.00 96.88 693 A 1 
ATOM 5614 C CB  . LYS A 1 693 ? -7.359  42.496  -0.903  1.00 96.35 693 A 1 
ATOM 5615 C CG  . LYS A 1 693 ? -7.302  43.849  -0.181  1.00 95.18 693 A 1 
ATOM 5616 C CD  . LYS A 1 693 ? -6.058  44.635  -0.629  1.00 93.64 693 A 1 
ATOM 5617 C CE  . LYS A 1 693 ? -6.042  46.010  0.029   1.00 90.16 693 A 1 
ATOM 5618 N NZ  . LYS A 1 693 ? -4.708  46.649  -0.071  1.00 84.93 693 A 1 
ATOM 5619 N N   . MET A 1 694 ? -7.710  39.417  -1.315  1.00 96.85 694 A 1 
ATOM 5620 C CA  . MET A 1 694 ? -7.811  38.213  -2.143  1.00 97.41 694 A 1 
ATOM 5621 C C   . MET A 1 694 ? -8.950  37.291  -1.707  1.00 97.65 694 A 1 
ATOM 5622 O O   . MET A 1 694 ? -9.700  36.829  -2.567  1.00 97.50 694 A 1 
ATOM 5623 C CB  . MET A 1 694 ? -6.483  37.445  -2.135  1.00 97.51 694 A 1 
ATOM 5624 C CG  . MET A 1 694 ? -5.412  38.119  -3.001  1.00 96.16 694 A 1 
ATOM 5625 S SD  . MET A 1 694 ? -5.887  38.472  -4.722  1.00 96.65 694 A 1 
ATOM 5626 C CE  . MET A 1 694 ? -6.481  36.854  -5.260  1.00 91.62 694 A 1 
ATOM 5627 N N   . LEU A 1 695 ? -9.117  37.053  -0.401  1.00 97.26 695 A 1 
ATOM 5628 C CA  . LEU A 1 695 ? -10.212 36.254  0.151   1.00 97.30 695 A 1 
ATOM 5629 C C   . LEU A 1 695 ? -11.566 36.803  -0.306  1.00 97.38 695 A 1 
ATOM 5630 O O   . LEU A 1 695 ? -12.376 36.061  -0.863  1.00 96.96 695 A 1 
ATOM 5631 C CB  . LEU A 1 695 ? -10.083 36.222  1.688   1.00 97.10 695 A 1 
ATOM 5632 C CG  . LEU A 1 695 ? -11.233 35.485  2.397   1.00 96.43 695 A 1 
ATOM 5633 C CD1 . LEU A 1 695 ? -11.338 34.020  1.975   1.00 93.77 695 A 1 
ATOM 5634 C CD2 . LEU A 1 695 ? -11.032 35.540  3.906   1.00 93.66 695 A 1 
ATOM 5635 N N   . ASN A 1 696 ? -11.784 38.116  -0.168  1.00 97.28 696 A 1 
ATOM 5636 C CA  . ASN A 1 696 ? -13.017 38.769  -0.609  1.00 96.78 696 A 1 
ATOM 5637 C C   . ASN A 1 696 ? -13.277 38.572  -2.113  1.00 97.07 696 A 1 
ATOM 5638 O O   . ASN A 1 696 ? -14.377 38.183  -2.514  1.00 96.57 696 A 1 
ATOM 5639 C CB  . ASN A 1 696 ? -12.930 40.255  -0.241  1.00 95.70 696 A 1 
ATOM 5640 C CG  . ASN A 1 696 ? -14.205 40.981  -0.613  1.00 91.13 696 A 1 
ATOM 5641 O OD1 . ASN A 1 696 ? -14.362 41.479  -1.717  1.00 79.64 696 A 1 
ATOM 5642 N ND2 . ASN A 1 696 ? -15.165 41.047  0.278   1.00 79.10 696 A 1 
ATOM 5643 N N   . MET A 1 697 ? -12.265 38.773  -2.957  1.00 97.19 697 A 1 
ATOM 5644 C CA  . MET A 1 697 ? -12.401 38.565  -4.405  1.00 97.41 697 A 1 
ATOM 5645 C C   . MET A 1 697 ? -12.683 37.101  -4.764  1.00 97.77 697 A 1 
ATOM 5646 O O   . MET A 1 697 ? -13.512 36.833  -5.638  1.00 97.36 697 A 1 
ATOM 5647 C CB  . MET A 1 697 ? -11.140 39.042  -5.132  1.00 96.98 697 A 1 
ATOM 5648 C CG  . MET A 1 697 ? -11.009 40.571  -5.157  1.00 95.47 697 A 1 
ATOM 5649 S SD  . MET A 1 697 ? -9.727  41.163  -6.288  1.00 94.28 697 A 1 
ATOM 5650 C CE  . MET A 1 697 ? -8.242  40.689  -5.374  1.00 86.78 697 A 1 
ATOM 5651 N N   . LEU A 1 698 ? -12.032 36.139  -4.101  1.00 97.45 698 A 1 
ATOM 5652 C CA  . LEU A 1 698 ? -12.210 34.704  -4.354  1.00 97.67 698 A 1 
ATOM 5653 C C   . LEU A 1 698 ? -13.569 34.188  -3.867  1.00 97.62 698 A 1 
ATOM 5654 O O   . LEU A 1 698 ? -14.145 33.313  -4.518  1.00 97.09 698 A 1 
ATOM 5655 C CB  . LEU A 1 698 ? -11.054 33.926  -3.707  1.00 97.75 698 A 1 
ATOM 5656 C CG  . LEU A 1 698 ? -9.723  34.086  -4.459  1.00 97.30 698 A 1 
ATOM 5657 C CD1 . LEU A 1 698 ? -8.584  33.503  -3.632  1.00 95.70 698 A 1 
ATOM 5658 C CD2 . LEU A 1 698 ? -9.753  33.361  -5.808  1.00 95.43 698 A 1 
ATOM 5659 N N   . MET A 1 699 ? -14.114 34.752  -2.789  1.00 97.36 699 A 1 
ATOM 5660 C CA  . MET A 1 699 ? -15.511 34.527  -2.400  1.00 97.16 699 A 1 
ATOM 5661 C C   . MET A 1 699 ? -16.463 35.039  -3.486  1.00 97.13 699 A 1 
ATOM 5662 O O   . MET A 1 699 ? -17.343 34.298  -3.916  1.00 96.47 699 A 1 
ATOM 5663 C CB  . MET A 1 699 ? -15.809 35.190  -1.051  1.00 96.88 699 A 1 
ATOM 5664 C CG  . MET A 1 699 ? -15.148 34.452  0.120   1.00 95.06 699 A 1 
ATOM 5665 S SD  . MET A 1 699 ? -15.415 35.227  1.737   1.00 92.12 699 A 1 
ATOM 5666 C CE  . MET A 1 699 ? -17.203 35.014  1.914   1.00 77.58 699 A 1 
ATOM 5667 N N   . GLY A 1 700 ? -16.209 36.224  -4.045  1.00 96.75 700 A 1 
ATOM 5668 C CA  . GLY A 1 700 ? -16.980 36.754  -5.176  1.00 96.42 700 A 1 
ATOM 5669 C C   . GLY A 1 700 ? -16.926 35.884  -6.441  1.00 96.80 700 A 1 
ATOM 5670 O O   . GLY A 1 700 ? -17.901 35.809  -7.181  1.00 95.50 700 A 1 
ATOM 5671 N N   . VAL A 1 701 ? -15.826 35.152  -6.694  1.00 97.07 701 A 1 
ATOM 5672 C CA  . VAL A 1 701 ? -15.769 34.161  -7.797  1.00 97.03 701 A 1 
ATOM 5673 C C   . VAL A 1 701 ? -16.793 33.041  -7.592  1.00 96.76 701 A 1 
ATOM 5674 O O   . VAL A 1 701 ? -17.392 32.572  -8.568  1.00 95.55 701 A 1 
ATOM 5675 C CB  . VAL A 1 701 ? -14.360 33.552  -7.950  1.00 96.87 701 A 1 
ATOM 5676 C CG1 . VAL A 1 701 ? -14.312 32.418  -8.987  1.00 94.80 701 A 1 
ATOM 5677 C CG2 . VAL A 1 701 ? -13.319 34.582  -8.390  1.00 94.93 701 A 1 
ATOM 5678 N N   . VAL A 1 702 ? -16.991 32.588  -6.344  1.00 97.09 702 A 1 
ATOM 5679 C CA  . VAL A 1 702 ? -17.926 31.505  -6.004  1.00 97.00 702 A 1 
ATOM 5680 C C   . VAL A 1 702 ? -19.367 32.003  -5.922  1.00 96.44 702 A 1 
ATOM 5681 O O   . VAL A 1 702 ? -20.267 31.319  -6.407  1.00 94.66 702 A 1 
ATOM 5682 C CB  . VAL A 1 702 ? -17.496 30.807  -4.700  1.00 96.67 702 A 1 
ATOM 5683 C CG1 . VAL A 1 702 ? -18.520 29.765  -4.237  1.00 94.17 702 A 1 
ATOM 5684 C CG2 . VAL A 1 702 ? -16.159 30.082  -4.912  1.00 94.30 702 A 1 
ATOM 5685 N N   . ASP A 1 703 ? -19.589 33.182  -5.350  1.00 96.95 703 A 1 
ATOM 5686 C CA  . ASP A 1 703 ? -20.938 33.692  -5.095  1.00 96.18 703 A 1 
ATOM 5687 C C   . ASP A 1 703 ? -21.588 34.303  -6.343  1.00 95.06 703 A 1 
ATOM 5688 O O   . ASP A 1 703 ? -22.768 34.070  -6.605  1.00 91.77 703 A 1 
ATOM 5689 C CB  . ASP A 1 703 ? -20.885 34.680  -3.917  1.00 95.64 703 A 1 
ATOM 5690 C CG  . ASP A 1 703 ? -20.494 34.008  -2.590  1.00 94.81 703 A 1 
ATOM 5691 O OD1 . ASP A 1 703 ? -20.701 32.777  -2.449  1.00 91.10 703 A 1 
ATOM 5692 O OD2 . ASP A 1 703 ? -19.998 34.710  -1.690  1.00 91.12 703 A 1 
ATOM 5693 N N   . GLU A 1 704 ? -20.807 34.998  -7.172  1.00 94.30 704 A 1 
ATOM 5694 C CA  . GLU A 1 704 ? -21.318 35.796  -8.301  1.00 93.18 704 A 1 
ATOM 5695 C C   . GLU A 1 704 ? -20.626 35.485  -9.637  1.00 93.26 704 A 1 
ATOM 5696 O O   . GLU A 1 704 ? -21.069 35.924  -10.704 1.00 88.37 704 A 1 
ATOM 5697 C CB  . GLU A 1 704 ? -21.132 37.284  -7.970  1.00 91.05 704 A 1 
ATOM 5698 C CG  . GLU A 1 704 ? -21.846 37.744  -6.686  1.00 86.52 704 A 1 
ATOM 5699 C CD  . GLU A 1 704 ? -21.500 39.195  -6.293  1.00 82.06 704 A 1 
ATOM 5700 O OE1 . GLU A 1 704 ? -22.203 39.737  -5.417  1.00 72.99 704 A 1 
ATOM 5701 O OE2 . GLU A 1 704 ? -20.511 39.747  -6.842  1.00 72.78 704 A 1 
ATOM 5702 N N   . GLY A 1 705 ? -19.523 34.734  -9.607  1.00 93.45 705 A 1 
ATOM 5703 C CA  . GLY A 1 705 ? -18.644 34.536  -10.749 1.00 93.57 705 A 1 
ATOM 5704 C C   . GLY A 1 705 ? -18.664 33.132  -11.350 1.00 94.29 705 A 1 
ATOM 5705 O O   . GLY A 1 705 ? -19.661 32.404  -11.357 1.00 91.89 705 A 1 
ATOM 5706 N N   . THR A 1 706 ? -17.514 32.728  -11.889 1.00 93.60 706 A 1 
ATOM 5707 C CA  . THR A 1 706 ? -17.364 31.461  -12.630 1.00 92.72 706 A 1 
ATOM 5708 C C   . THR A 1 706 ? -17.531 30.204  -11.767 1.00 93.42 706 A 1 
ATOM 5709 O O   . THR A 1 706 ? -17.783 29.124  -12.314 1.00 91.39 706 A 1 
ATOM 5710 C CB  . THR A 1 706 ? -16.018 31.399  -13.374 1.00 92.02 706 A 1 
ATOM 5711 O OG1 . THR A 1 706 ? -14.922 31.489  -12.493 1.00 88.24 706 A 1 
ATOM 5712 C CG2 . THR A 1 706 ? -15.871 32.515  -14.405 1.00 87.27 706 A 1 
ATOM 5713 N N   . GLY A 1 707 ? -17.431 30.319  -10.436 1.00 92.03 707 A 1 
ATOM 5714 C CA  . GLY A 1 707 ? -17.657 29.254  -9.454  1.00 93.13 707 A 1 
ATOM 5715 C C   . GLY A 1 707 ? -19.112 29.104  -8.995  1.00 94.55 707 A 1 
ATOM 5716 O O   . GLY A 1 707 ? -19.422 28.155  -8.273  1.00 92.90 707 A 1 
ATOM 5717 N N   . GLY A 1 708 ? -20.031 29.959  -9.445  1.00 94.32 708 A 1 
ATOM 5718 C CA  . GLY A 1 708 ? -21.420 30.038  -8.950  1.00 94.46 708 A 1 
ATOM 5719 C C   . GLY A 1 708 ? -22.237 28.738  -9.030  1.00 95.28 708 A 1 
ATOM 5720 O O   . GLY A 1 708 ? -23.237 28.576  -8.327  1.00 93.49 708 A 1 
ATOM 5721 N N   . ARG A 1 709 ? -21.809 27.747  -9.835  1.00 95.41 709 A 1 
ATOM 5722 C CA  . ARG A 1 709 ? -22.423 26.403  -9.853  1.00 95.42 709 A 1 
ATOM 5723 C C   . ARG A 1 709 ? -22.429 25.734  -8.471  1.00 95.85 709 A 1 
ATOM 5724 O O   . ARG A 1 709 ? -23.349 24.963  -8.195  1.00 94.04 709 A 1 
ATOM 5725 C CB  . ARG A 1 709 ? -21.722 25.487  -10.873 1.00 94.16 709 A 1 
ATOM 5726 C CG  . ARG A 1 709 ? -21.987 25.907  -12.325 1.00 89.86 709 A 1 
ATOM 5727 C CD  . ARG A 1 709 ? -21.391 24.889  -13.304 1.00 88.92 709 A 1 
ATOM 5728 N NE  . ARG A 1 709 ? -21.533 25.323  -14.708 1.00 82.89 709 A 1 
ATOM 5729 C CZ  . ARG A 1 709 ? -21.258 24.598  -15.783 1.00 76.66 709 A 1 
ATOM 5730 N NH1 . ARG A 1 709 ? -20.868 23.358  -15.712 1.00 71.69 709 A 1 
ATOM 5731 N NH2 . ARG A 1 709 ? -21.357 25.120  -16.974 1.00 69.25 709 A 1 
ATOM 5732 N N   . LEU A 1 710 ? -21.473 26.038  -7.595  1.00 95.90 710 A 1 
ATOM 5733 C CA  . LEU A 1 710 ? -21.447 25.545  -6.212  1.00 96.08 710 A 1 
ATOM 5734 C C   . LEU A 1 710 ? -22.679 26.018  -5.423  1.00 95.94 710 A 1 
ATOM 5735 O O   . LEU A 1 710 ? -23.263 25.230  -4.678  1.00 94.53 710 A 1 
ATOM 5736 C CB  . LEU A 1 710 ? -20.149 26.009  -5.532  1.00 96.23 710 A 1 
ATOM 5737 C CG  . LEU A 1 710 ? -18.881 25.379  -6.138  1.00 95.61 710 A 1 
ATOM 5738 C CD1 . LEU A 1 710 ? -17.658 26.073  -5.565  1.00 92.90 710 A 1 
ATOM 5739 C CD2 . LEU A 1 710 ? -18.774 23.886  -5.827  1.00 92.93 710 A 1 
ATOM 5740 N N   . ARG A 1 711 ? -23.134 27.256  -5.657  1.00 96.55 711 A 1 
ATOM 5741 C CA  . ARG A 1 711 ? -24.329 27.823  -5.008  1.00 96.13 711 A 1 
ATOM 5742 C C   . ARG A 1 711 ? -25.618 27.305  -5.637  1.00 95.88 711 A 1 
ATOM 5743 O O   . ARG A 1 711 ? -26.435 26.684  -4.954  1.00 93.75 711 A 1 
ATOM 5744 C CB  . ARG A 1 711 ? -24.277 29.364  -5.027  1.00 95.38 711 A 1 
ATOM 5745 C CG  . ARG A 1 711 ? -23.039 29.979  -4.360  1.00 93.78 711 A 1 
ATOM 5746 C CD  . ARG A 1 711 ? -22.866 29.511  -2.913  1.00 94.37 711 A 1 
ATOM 5747 N NE  . ARG A 1 711 ? -21.753 30.211  -2.258  1.00 94.07 711 A 1 
ATOM 5748 C CZ  . ARG A 1 711 ? -21.053 29.787  -1.230  1.00 95.27 711 A 1 
ATOM 5749 N NH1 . ARG A 1 711 ? -21.244 28.631  -0.669  1.00 89.11 711 A 1 
ATOM 5750 N NH2 . ARG A 1 711 ? -20.126 30.544  -0.743  1.00 90.24 711 A 1 
ATOM 5751 N N   . TYR A 1 712 ? -25.806 27.501  -6.944  1.00 95.66 712 A 1 
ATOM 5752 C CA  . TYR A 1 712 ? -27.102 27.216  -7.570  1.00 94.79 712 A 1 
ATOM 5753 C C   . TYR A 1 712 ? -27.344 25.735  -7.890  1.00 94.89 712 A 1 
ATOM 5754 O O   . TYR A 1 712 ? -28.498 25.296  -7.855  1.00 91.75 712 A 1 
ATOM 5755 C CB  . TYR A 1 712 ? -27.332 28.127  -8.780  1.00 92.98 712 A 1 
ATOM 5756 C CG  . TYR A 1 712 ? -26.434 27.882  -9.972  1.00 84.10 712 A 1 
ATOM 5757 C CD1 . TYR A 1 712 ? -25.372 28.759  -10.245 1.00 74.82 712 A 1 
ATOM 5758 C CD2 . TYR A 1 712 ? -26.693 26.805  -10.840 1.00 76.03 712 A 1 
ATOM 5759 C CE1 . TYR A 1 712 ? -24.555 28.547  -11.368 1.00 63.60 712 A 1 
ATOM 5760 C CE2 . TYR A 1 712 ? -25.866 26.583  -11.957 1.00 66.24 712 A 1 
ATOM 5761 C CZ  . TYR A 1 712 ? -24.795 27.456  -12.223 1.00 65.12 712 A 1 
ATOM 5762 O OH  . TYR A 1 712 ? -23.994 27.239  -13.297 1.00 61.76 712 A 1 
ATOM 5763 N N   . ARG A 1 713 ? -26.296 24.930  -8.180  1.00 95.38 713 A 1 
ATOM 5764 C CA  . ARG A 1 713 ? -26.406 23.510  -8.550  1.00 94.88 713 A 1 
ATOM 5765 C C   . ARG A 1 713 ? -26.097 22.576  -7.386  1.00 95.45 713 A 1 
ATOM 5766 O O   . ARG A 1 713 ? -26.884 21.667  -7.131  1.00 92.90 713 A 1 
ATOM 5767 C CB  . ARG A 1 713 ? -25.530 23.221  -9.781  1.00 93.67 713 A 1 
ATOM 5768 C CG  . ARG A 1 713 ? -25.791 21.828  -10.361 1.00 85.21 713 A 1 
ATOM 5769 C CD  . ARG A 1 713 ? -24.973 21.626  -11.639 1.00 80.61 713 A 1 
ATOM 5770 N NE  . ARG A 1 713 ? -25.262 20.326  -12.268 1.00 71.72 713 A 1 
ATOM 5771 C CZ  . ARG A 1 713 ? -24.902 19.946  -13.480 1.00 63.87 713 A 1 
ATOM 5772 N NH1 . ARG A 1 713 ? -24.196 20.713  -14.261 1.00 58.17 713 A 1 
ATOM 5773 N NH2 . ARG A 1 713 ? -25.256 18.777  -13.931 1.00 55.68 713 A 1 
ATOM 5774 N N   . HIS A 1 714 ? -24.995 22.816  -6.672  1.00 95.80 714 A 1 
ATOM 5775 C CA  . HIS A 1 714 ? -24.582 21.964  -5.549  1.00 95.44 714 A 1 
ATOM 5776 C C   . HIS A 1 714 ? -25.193 22.392  -4.209  1.00 95.42 714 A 1 
ATOM 5777 O O   . HIS A 1 714 ? -25.170 21.607  -3.267  1.00 93.30 714 A 1 
ATOM 5778 C CB  . HIS A 1 714 ? -23.053 21.850  -5.507  1.00 95.36 714 A 1 
ATOM 5779 C CG  . HIS A 1 714 ? -22.510 21.224  -6.770  1.00 95.22 714 A 1 
ATOM 5780 N ND1 . HIS A 1 714 ? -22.569 19.888  -7.100  1.00 85.90 714 A 1 
ATOM 5781 C CD2 . HIS A 1 714 ? -21.952 21.880  -7.835  1.00 87.19 714 A 1 
ATOM 5782 C CE1 . HIS A 1 714 ? -22.057 19.749  -8.332  1.00 88.63 714 A 1 
ATOM 5783 N NE2 . HIS A 1 714 ? -21.677 20.938  -8.825  1.00 89.91 714 A 1 
ATOM 5784 N N   . LYS A 1 715 ? -25.806 23.587  -4.141  1.00 95.22 715 A 1 
ATOM 5785 C CA  . LYS A 1 715 ? -26.532 24.120  -2.972  1.00 95.44 715 A 1 
ATOM 5786 C C   . LYS A 1 715 ? -25.673 24.285  -1.712  1.00 96.02 715 A 1 
ATOM 5787 O O   . LYS A 1 715 ? -26.227 24.328  -0.619  1.00 93.67 715 A 1 
ATOM 5788 C CB  . LYS A 1 715 ? -27.823 23.313  -2.707  1.00 94.86 715 A 1 
ATOM 5789 C CG  . LYS A 1 715 ? -28.778 23.176  -3.904  1.00 92.82 715 A 1 
ATOM 5790 C CD  . LYS A 1 715 ? -29.224 24.543  -4.439  1.00 86.17 715 A 1 
ATOM 5791 C CE  . LYS A 1 715 ? -30.321 24.370  -5.484  1.00 80.94 715 A 1 
ATOM 5792 N NZ  . LYS A 1 715 ? -30.630 25.662  -6.139  1.00 68.35 715 A 1 
ATOM 5793 N N   . LEU A 1 716 ? -24.355 24.428  -1.861  1.00 95.61 716 A 1 
ATOM 5794 C CA  . LEU A 1 716 ? -23.444 24.690  -0.746  1.00 96.04 716 A 1 
ATOM 5795 C C   . LEU A 1 716 ? -23.685 26.091  -0.176  1.00 95.97 716 A 1 
ATOM 5796 O O   . LEU A 1 716 ? -23.761 27.065  -0.933  1.00 94.25 716 A 1 
ATOM 5797 C CB  . LEU A 1 716 ? -21.985 24.538  -1.204  1.00 95.87 716 A 1 
ATOM 5798 C CG  . LEU A 1 716 ? -21.583 23.102  -1.574  1.00 94.96 716 A 1 
ATOM 5799 C CD1 . LEU A 1 716 ? -20.169 23.116  -2.146  1.00 91.85 716 A 1 
ATOM 5800 C CD2 . LEU A 1 716 ? -21.604 22.160  -0.372  1.00 91.73 716 A 1 
ATOM 5801 N N   . LYS A 1 717 ? -23.784 26.184  1.146   1.00 96.07 717 A 1 
ATOM 5802 C CA  . LYS A 1 717 ? -24.040 27.427  1.891   1.00 95.73 717 A 1 
ATOM 5803 C C   . LYS A 1 717 ? -22.805 27.950  2.619   1.00 96.25 717 A 1 
ATOM 5804 O O   . LYS A 1 717 ? -22.738 29.143  2.883   1.00 94.52 717 A 1 
ATOM 5805 C CB  . LYS A 1 717 ? -25.175 27.202  2.888   1.00 94.41 717 A 1 
ATOM 5806 C CG  . LYS A 1 717 ? -26.503 26.835  2.217   1.00 89.84 717 A 1 
ATOM 5807 C CD  . LYS A 1 717 ? -27.541 26.589  3.307   1.00 84.45 717 A 1 
ATOM 5808 C CE  . LYS A 1 717 ? -28.876 26.158  2.706   1.00 75.33 717 A 1 
ATOM 5809 N NZ  . LYS A 1 717 ? -29.827 25.824  3.790   1.00 63.96 717 A 1 
ATOM 5810 N N   . VAL A 1 718 ? -21.837 27.096  2.908   1.00 96.25 718 A 1 
ATOM 5811 C CA  . VAL A 1 718 ? -20.587 27.476  3.579   1.00 96.64 718 A 1 
ATOM 5812 C C   . VAL A 1 718 ? -19.898 28.638  2.842   1.00 96.90 718 A 1 
ATOM 5813 O O   . VAL A 1 718 ? -19.829 28.613  1.604   1.00 96.45 718 A 1 
ATOM 5814 C CB  . VAL A 1 718 ? -19.661 26.254  3.733   1.00 96.15 718 A 1 
ATOM 5815 C CG1 . VAL A 1 718 ? -19.137 25.706  2.393   1.00 92.23 718 A 1 
ATOM 5816 C CG2 . VAL A 1 718 ? -18.474 26.553  4.644   1.00 91.38 718 A 1 
ATOM 5817 N N   . PRO A 1 719 ? -19.390 29.670  3.545   1.00 97.35 719 A 1 
ATOM 5818 C CA  . PRO A 1 719 ? -18.503 30.654  2.938   1.00 97.26 719 A 1 
ATOM 5819 C C   . PRO A 1 719 ? -17.296 29.958  2.317   1.00 97.54 719 A 1 
ATOM 5820 O O   . PRO A 1 719 ? -16.628 29.157  2.972   1.00 96.81 719 A 1 
ATOM 5821 C CB  . PRO A 1 719 ? -18.101 31.607  4.066   1.00 96.28 719 A 1 
ATOM 5822 C CG  . PRO A 1 719 ? -19.258 31.483  5.050   1.00 93.61 719 A 1 
ATOM 5823 C CD  . PRO A 1 719 ? -19.643 30.011  4.926   1.00 96.42 719 A 1 
ATOM 5824 N N   . MET A 1 720 ? -17.036 30.226  1.045   1.00 96.84 720 A 1 
ATOM 5825 C CA  . MET A 1 720 ? -15.917 29.604  0.350   1.00 96.92 720 A 1 
ATOM 5826 C C   . MET A 1 720 ? -15.373 30.478  -0.773  1.00 97.38 720 A 1 
ATOM 5827 O O   . MET A 1 720 ? -16.129 31.169  -1.455  1.00 96.24 720 A 1 
ATOM 5828 C CB  . MET A 1 720 ? -16.286 28.195  -0.141  1.00 94.58 720 A 1 
ATOM 5829 C CG  . MET A 1 720 ? -17.337 28.161  -1.259  1.00 87.52 720 A 1 
ATOM 5830 S SD  . MET A 1 720 ? -17.777 26.494  -1.845  1.00 90.17 720 A 1 
ATOM 5831 C CE  . MET A 1 720 ? -16.165 25.909  -2.439  1.00 83.07 720 A 1 
ATOM 5832 N N   . GLY A 1 721 ? -14.070 30.392  -0.989  1.00 97.36 721 A 1 
ATOM 5833 C CA  . GLY A 1 721 ? -13.378 30.968  -2.134  1.00 97.45 721 A 1 
ATOM 5834 C C   . GLY A 1 721 ? -12.952 29.890  -3.129  1.00 97.77 721 A 1 
ATOM 5835 O O   . GLY A 1 721 ? -12.894 28.705  -2.812  1.00 97.05 721 A 1 
ATOM 5836 N N   . GLY A 1 722 ? -12.637 30.287  -4.356  1.00 97.23 722 A 1 
ATOM 5837 C CA  . GLY A 1 722 ? -12.119 29.343  -5.337  1.00 97.35 722 A 1 
ATOM 5838 C C   . GLY A 1 722 ? -11.943 29.926  -6.727  1.00 97.63 722 A 1 
ATOM 5839 O O   . GLY A 1 722 ? -12.310 31.067  -7.006  1.00 96.50 722 A 1 
ATOM 5840 N N   . LYS A 1 723 ? -11.391 29.108  -7.632  1.00 97.61 723 A 1 
ATOM 5841 C CA  . LYS A 1 723 ? -11.176 29.499  -9.022  1.00 97.66 723 A 1 
ATOM 5842 C C   . LYS A 1 723 ? -11.285 28.315  -9.977  1.00 97.62 723 A 1 
ATOM 5843 O O   . LYS A 1 723 ? -10.679 27.262  -9.772  1.00 96.21 723 A 1 
ATOM 5844 C CB  . LYS A 1 723 ? -9.812  30.203  -9.130  1.00 97.21 723 A 1 
ATOM 5845 C CG  . LYS A 1 723 ? -9.599  30.924  -10.467 1.00 95.43 723 A 1 
ATOM 5846 C CD  . LYS A 1 723 ? -10.485 32.167  -10.615 1.00 93.88 723 A 1 
ATOM 5847 C CE  . LYS A 1 723 ? -10.447 32.708  -12.043 1.00 91.68 723 A 1 
ATOM 5848 N NZ  . LYS A 1 723 ? -11.183 31.807  -12.955 1.00 88.42 723 A 1 
ATOM 5849 N N   . THR A 1 724 ? -12.001 28.519  -11.068 1.00 97.13 724 A 1 
ATOM 5850 C CA  . THR A 1 724 ? -12.024 27.603  -12.212 1.00 96.86 724 A 1 
ATOM 5851 C C   . THR A 1 724 ? -10.851 27.885  -13.158 1.00 96.75 724 A 1 
ATOM 5852 O O   . THR A 1 724 ? -10.499 29.047  -13.393 1.00 95.22 724 A 1 
ATOM 5853 C CB  . THR A 1 724 ? -13.339 27.712  -12.989 1.00 95.87 724 A 1 
ATOM 5854 O OG1 . THR A 1 724 ? -13.570 29.048  -13.384 1.00 88.82 724 A 1 
ATOM 5855 C CG2 . THR A 1 724 ? -14.536 27.271  -12.154 1.00 89.24 724 A 1 
ATOM 5856 N N   . GLY A 1 725 ? -10.293 26.843  -13.749 1.00 94.96 725 A 1 
ATOM 5857 C CA  . GLY A 1 725 ? -9.288  26.911  -14.803 1.00 94.13 725 A 1 
ATOM 5858 C C   . GLY A 1 725 ? -9.696  26.084  -16.014 1.00 94.32 725 A 1 
ATOM 5859 O O   . GLY A 1 725 ? -10.275 25.010  -15.883 1.00 92.05 725 A 1 
ATOM 5860 N N   . THR A 1 726 ? -9.409  26.619  -17.190 1.00 93.07 726 A 1 
ATOM 5861 C CA  . THR A 1 726 ? -9.568  25.906  -18.459 1.00 91.52 726 A 1 
ATOM 5862 C C   . THR A 1 726 ? -8.409  26.330  -19.347 1.00 90.77 726 A 1 
ATOM 5863 O O   . THR A 1 726 ? -8.159  27.529  -19.479 1.00 87.14 726 A 1 
ATOM 5864 C CB  . THR A 1 726 ? -10.910 26.227  -19.131 1.00 89.69 726 A 1 
ATOM 5865 O OG1 . THR A 1 726 ? -11.973 25.981  -18.236 1.00 84.83 726 A 1 
ATOM 5866 C CG2 . THR A 1 726 ? -11.168 25.371  -20.370 1.00 84.93 726 A 1 
ATOM 5867 N N   . THR A 1 727 ? -7.680  25.363  -19.893 1.00 90.95 727 A 1 
ATOM 5868 C CA  . THR A 1 727 ? -6.530  25.641  -20.763 1.00 89.12 727 A 1 
ATOM 5869 C C   . THR A 1 727 ? -6.944  25.732  -22.233 1.00 87.83 727 A 1 
ATOM 5870 O O   . THR A 1 727 ? -8.122  25.594  -22.577 1.00 83.11 727 A 1 
ATOM 5871 C CB  . THR A 1 727 ? -5.416  24.611  -20.550 1.00 87.41 727 A 1 
ATOM 5872 O OG1 . THR A 1 727 ? -5.882  23.326  -20.868 1.00 82.91 727 A 1 
ATOM 5873 C CG2 . THR A 1 727 ? -4.909  24.620  -19.114 1.00 82.03 727 A 1 
ATOM 5874 N N   . GLN A 1 728 ? -5.970  26.003  -23.105 1.00 87.86 728 A 1 
ATOM 5875 C CA  . GLN A 1 728 ? -6.197  26.030  -24.551 1.00 85.29 728 A 1 
ATOM 5876 C C   . GLN A 1 728 ? -6.826  24.711  -25.020 1.00 86.19 728 A 1 
ATOM 5877 O O   . GLN A 1 728 ? -6.532  23.644  -24.475 1.00 81.24 728 A 1 
ATOM 5878 C CB  . GLN A 1 728 ? -4.880  26.298  -25.288 1.00 80.37 728 A 1 
ATOM 5879 C CG  . GLN A 1 728 ? -4.334  27.710  -25.000 1.00 70.63 728 A 1 
ATOM 5880 C CD  . GLN A 1 728 ? -3.025  27.998  -25.731 1.00 62.93 728 A 1 
ATOM 5881 O OE1 . GLN A 1 728 ? -2.403  27.146  -26.343 1.00 58.09 728 A 1 
ATOM 5882 N NE2 . GLN A 1 728 ? -2.538  29.216  -25.688 1.00 53.43 728 A 1 
ATOM 5883 N N   . GLU A 1 729 ? -7.731  24.799  -25.999 1.00 82.30 729 A 1 
ATOM 5884 C CA  . GLU A 1 729 ? -8.486  23.667  -26.556 1.00 83.62 729 A 1 
ATOM 5885 C C   . GLU A 1 729 ? -9.302  22.855  -25.523 1.00 85.70 729 A 1 
ATOM 5886 O O   . GLU A 1 729 ? -9.769  21.764  -25.817 1.00 79.78 729 A 1 
ATOM 5887 C CB  . GLU A 1 729 ? -7.558  22.773  -27.408 1.00 79.54 729 A 1 
ATOM 5888 C CG  . GLU A 1 729 ? -6.812  23.517  -28.533 1.00 78.96 729 A 1 
ATOM 5889 C CD  . GLU A 1 729 ? -7.749  24.232  -29.512 1.00 73.73 729 A 1 
ATOM 5890 O OE1 . GLU A 1 729 ? -7.325  25.278  -30.057 1.00 65.84 729 A 1 
ATOM 5891 O OE2 . GLU A 1 729 ? -8.888  23.744  -29.704 1.00 68.83 729 A 1 
ATOM 5892 N N   . ASN A 1 730 ? -9.512  23.376  -24.295 1.00 84.98 730 A 1 
ATOM 5893 C CA  . ASN A 1 730 ? -10.137 22.652  -23.174 1.00 85.24 730 A 1 
ATOM 5894 C C   . ASN A 1 730 ? -9.367  21.368  -22.782 1.00 87.13 730 A 1 
ATOM 5895 O O   . ASN A 1 730 ? -9.973  20.386  -22.349 1.00 83.43 730 A 1 
ATOM 5896 C CB  . ASN A 1 730 ? -11.636 22.386  -23.444 1.00 82.68 730 A 1 
ATOM 5897 C CG  . ASN A 1 730 ? -12.369 23.520  -24.130 1.00 81.21 730 A 1 
ATOM 5898 O OD1 . ASN A 1 730 ? -12.429 24.650  -23.676 1.00 74.99 730 A 1 
ATOM 5899 N ND2 . ASN A 1 730 ? -12.957 23.243  -25.272 1.00 75.30 730 A 1 
ATOM 5900 N N   . SER A 1 731 ? -8.041  21.360  -22.951 1.00 87.83 731 A 1 
ATOM 5901 C CA  . SER A 1 731 ? -7.194  20.185  -22.689 1.00 87.88 731 A 1 
ATOM 5902 C C   . SER A 1 731 ? -7.114  19.833  -21.202 1.00 89.04 731 A 1 
ATOM 5903 O O   . SER A 1 731 ? -7.031  18.660  -20.851 1.00 86.25 731 A 1 
ATOM 5904 C CB  . SER A 1 731 ? -5.779  20.427  -23.217 1.00 85.29 731 A 1 
ATOM 5905 O OG  . SER A 1 731 ? -5.800  20.641  -24.616 1.00 75.68 731 A 1 
ATOM 5906 N N   . ASP A 1 732 ? -7.171  20.837  -20.340 1.00 92.95 732 A 1 
ATOM 5907 C CA  . ASP A 1 732 ? -7.102  20.694  -18.893 1.00 93.45 732 A 1 
ATOM 5908 C C   . ASP A 1 732 ? -8.220  21.503  -18.231 1.00 93.47 732 A 1 
ATOM 5909 O O   . ASP A 1 732 ? -8.333  22.721  -18.422 1.00 90.56 732 A 1 
ATOM 5910 C CB  . ASP A 1 732 ? -5.726  21.139  -18.379 1.00 92.42 732 A 1 
ATOM 5911 C CG  . ASP A 1 732 ? -4.577  20.366  -19.026 1.00 90.71 732 A 1 
ATOM 5912 O OD1 . ASP A 1 732 ? -4.338  19.219  -18.579 1.00 84.76 732 A 1 
ATOM 5913 O OD2 . ASP A 1 732 ? -3.932  20.924  -19.945 1.00 85.96 732 A 1 
ATOM 5914 N N   . ALA A 1 733 ? -9.037  20.826  -17.432 1.00 95.54 733 A 1 
ATOM 5915 C CA  . ALA A 1 733 ? -10.110 21.407  -16.648 1.00 96.07 733 A 1 
ATOM 5916 C C   . ALA A 1 733 ? -9.736  21.373  -15.163 1.00 96.74 733 A 1 
ATOM 5917 O O   . ALA A 1 733 ? -9.498  20.304  -14.606 1.00 96.40 733 A 1 
ATOM 5918 C CB  . ALA A 1 733 ? -11.403 20.643  -16.950 1.00 95.62 733 A 1 
ATOM 5919 N N   . TRP A 1 734 ? -9.713  22.536  -14.527 1.00 97.14 734 A 1 
ATOM 5920 C CA  . TRP A 1 734 ? -9.332  22.696  -13.128 1.00 97.44 734 A 1 
ATOM 5921 C C   . TRP A 1 734 ? -10.429 23.355  -12.304 1.00 97.45 734 A 1 
ATOM 5922 O O   . TRP A 1 734 ? -11.115 24.275  -12.756 1.00 96.61 734 A 1 
ATOM 5923 C CB  . TRP A 1 734 ? -8.052  23.529  -13.031 1.00 97.35 734 A 1 
ATOM 5924 C CG  . TRP A 1 734 ? -6.797  22.844  -13.454 1.00 97.41 734 A 1 
ATOM 5925 C CD1 . TRP A 1 734 ? -6.248  22.871  -14.682 1.00 96.43 734 A 1 
ATOM 5926 C CD2 . TRP A 1 734 ? -5.887  22.071  -12.620 1.00 97.27 734 A 1 
ATOM 5927 N NE1 . TRP A 1 734 ? -5.051  22.182  -14.672 1.00 96.37 734 A 1 
ATOM 5928 C CE2 . TRP A 1 734 ? -4.771  21.682  -13.419 1.00 96.95 734 A 1 
ATOM 5929 C CE3 . TRP A 1 734 ? -5.875  21.683  -11.263 1.00 96.83 734 A 1 
ATOM 5930 C CZ2 . TRP A 1 734 ? -3.687  20.965  -12.892 1.00 96.55 734 A 1 
ATOM 5931 C CZ3 . TRP A 1 734 ? -4.799  20.958  -10.725 1.00 96.18 734 A 1 
ATOM 5932 C CH2 . TRP A 1 734 ? -3.702  20.603  -11.535 1.00 95.85 734 A 1 
ATOM 5933 N N   . PHE A 1 735 ? -10.505 22.953  -11.041 1.00 97.45 735 A 1 
ATOM 5934 C CA  . PHE A 1 735 ? -11.120 23.756  -9.998  1.00 97.71 735 A 1 
ATOM 5935 C C   . PHE A 1 735 ? -10.319 23.616  -8.708  1.00 97.92 735 A 1 
ATOM 5936 O O   . PHE A 1 735 ? -10.014 22.502  -8.283  1.00 97.64 735 A 1 
ATOM 5937 C CB  . PHE A 1 735 ? -12.592 23.367  -9.809  1.00 97.59 735 A 1 
ATOM 5938 C CG  . PHE A 1 735 ? -13.289 24.211  -8.760  1.00 97.60 735 A 1 
ATOM 5939 C CD1 . PHE A 1 735 ? -13.638 23.655  -7.520  1.00 95.73 735 A 1 
ATOM 5940 C CD2 . PHE A 1 735 ? -13.539 25.570  -9.005  1.00 96.15 735 A 1 
ATOM 5941 C CE1 . PHE A 1 735 ? -14.228 24.458  -6.528  1.00 95.67 735 A 1 
ATOM 5942 C CE2 . PHE A 1 735 ? -14.120 26.375  -8.014  1.00 95.23 735 A 1 
ATOM 5943 C CZ  . PHE A 1 735 ? -14.462 25.817  -6.775  1.00 96.22 735 A 1 
ATOM 5944 N N   . VAL A 1 736 ? -9.988  24.748  -8.096  1.00 97.87 736 A 1 
ATOM 5945 C CA  . VAL A 1 736 ? -9.395  24.812  -6.761  1.00 97.99 736 A 1 
ATOM 5946 C C   . VAL A 1 736 ? -10.314 25.664  -5.906  1.00 97.92 736 A 1 
ATOM 5947 O O   . VAL A 1 736 ? -10.700 26.762  -6.321  1.00 97.21 736 A 1 
ATOM 5948 C CB  . VAL A 1 736 ? -7.957  25.366  -6.770  1.00 97.77 736 A 1 
ATOM 5949 C CG1 . VAL A 1 736 ? -7.299  25.127  -5.408  1.00 95.64 736 A 1 
ATOM 5950 C CG2 . VAL A 1 736 ? -7.085  24.697  -7.841  1.00 95.51 736 A 1 
ATOM 5951 N N   . GLY A 1 737 ? -10.712 25.154  -4.744  1.00 97.56 737 A 1 
ATOM 5952 C CA  . GLY A 1 737 ? -11.635 25.830  -3.842  1.00 97.48 737 A 1 
ATOM 5953 C C   . GLY A 1 737 ? -11.304 25.546  -2.387  1.00 97.89 737 A 1 
ATOM 5954 O O   . GLY A 1 737 ? -10.696 24.526  -2.075  1.00 96.97 737 A 1 
ATOM 5955 N N   . PHE A 1 738 ? -11.716 26.462  -1.511  1.00 98.10 738 A 1 
ATOM 5956 C CA  . PHE A 1 738 ? -11.455 26.353  -0.082  1.00 98.12 738 A 1 
ATOM 5957 C C   . PHE A 1 738 ? -12.615 26.898  0.751   1.00 98.06 738 A 1 
ATOM 5958 O O   . PHE A 1 738 ? -13.292 27.850  0.362   1.00 97.33 738 A 1 
ATOM 5959 C CB  . PHE A 1 738 ? -10.123 27.042  0.257   1.00 98.02 738 A 1 
ATOM 5960 C CG  . PHE A 1 738 ? -10.074 28.516  -0.096  1.00 98.28 738 A 1 
ATOM 5961 C CD1 . PHE A 1 738 ? -9.588  28.933  -1.352  1.00 97.50 738 A 1 
ATOM 5962 C CD2 . PHE A 1 738 ? -10.526 29.475  0.827   1.00 97.42 738 A 1 
ATOM 5963 C CE1 . PHE A 1 738 ? -9.559  30.298  -1.680  1.00 97.17 738 A 1 
ATOM 5964 C CE2 . PHE A 1 738 ? -10.499 30.840  0.498   1.00 97.07 738 A 1 
ATOM 5965 C CZ  . PHE A 1 738 ? -10.015 31.255  -0.753  1.00 97.48 738 A 1 
ATOM 5966 N N   . THR A 1 739 ? -12.840 26.265  1.890   1.00 97.80 739 A 1 
ATOM 5967 C CA  . THR A 1 739 ? -13.691 26.719  2.997   1.00 97.79 739 A 1 
ATOM 5968 C C   . THR A 1 739 ? -12.783 27.216  4.131   1.00 97.70 739 A 1 
ATOM 5969 O O   . THR A 1 739 ? -11.557 27.142  3.978   1.00 97.12 739 A 1 
ATOM 5970 C CB  . THR A 1 739 ? -14.602 25.575  3.466   1.00 97.53 739 A 1 
ATOM 5971 O OG1 . THR A 1 739 ? -13.851 24.546  4.075   1.00 95.30 739 A 1 
ATOM 5972 C CG2 . THR A 1 739 ? -15.397 24.946  2.322   1.00 94.41 739 A 1 
ATOM 5973 N N   . PRO A 1 740 ? -13.318 27.686  5.268   1.00 97.82 740 A 1 
ATOM 5974 C CA  . PRO A 1 740 ? -12.477 28.008  6.419   1.00 97.55 740 A 1 
ATOM 5975 C C   . PRO A 1 740 ? -11.562 26.853  6.855   1.00 97.22 740 A 1 
ATOM 5976 O O   . PRO A 1 740 ? -10.403 27.090  7.175   1.00 95.78 740 A 1 
ATOM 5977 C CB  . PRO A 1 740 ? -13.457 28.429  7.518   1.00 97.09 740 A 1 
ATOM 5978 C CG  . PRO A 1 740 ? -14.634 29.003  6.724   1.00 96.14 740 A 1 
ATOM 5979 C CD  . PRO A 1 740 ? -14.698 28.074  5.518   1.00 97.54 740 A 1 
ATOM 5980 N N   . SER A 1 741 ? -12.039 25.609  6.778   1.00 97.38 741 A 1 
ATOM 5981 C CA  . SER A 1 741 ? -11.313 24.441  7.303   1.00 97.24 741 A 1 
ATOM 5982 C C   . SER A 1 741 ? -10.669 23.544  6.243   1.00 97.55 741 A 1 
ATOM 5983 O O   . SER A 1 741 ? -9.723  22.821  6.552   1.00 96.32 741 A 1 
ATOM 5984 C CB  . SER A 1 741 ? -12.263 23.600  8.151   1.00 95.95 741 A 1 
ATOM 5985 O OG  . SER A 1 741 ? -12.809 24.392  9.181   1.00 89.70 741 A 1 
ATOM 5986 N N   . LEU A 1 742 ? -11.149 23.550  5.001   1.00 97.59 742 A 1 
ATOM 5987 C CA  . LEU A 1 742 ? -10.691 22.636  3.949   1.00 97.85 742 A 1 
ATOM 5988 C C   . LEU A 1 742 ? -10.310 23.378  2.670   1.00 98.00 742 A 1 
ATOM 5989 O O   . LEU A 1 742 ? -11.059 24.220  2.181   1.00 97.42 742 A 1 
ATOM 5990 C CB  . LEU A 1 742 ? -11.777 21.585  3.643   1.00 97.61 742 A 1 
ATOM 5991 C CG  . LEU A 1 742 ? -12.070 20.592  4.780   1.00 97.05 742 A 1 
ATOM 5992 C CD1 . LEU A 1 742 ? -13.263 19.719  4.394   1.00 95.38 742 A 1 
ATOM 5993 C CD2 . LEU A 1 742 ? -10.876 19.666  5.051   1.00 95.34 742 A 1 
ATOM 5994 N N   . VAL A 1 743 ? -9.197  22.977  2.057   1.00 98.13 743 A 1 
ATOM 5995 C CA  . VAL A 1 743 ? -8.831  23.334  0.684   1.00 98.32 743 A 1 
ATOM 5996 C C   . VAL A 1 743 ? -8.789  22.076  -0.176  1.00 98.40 743 A 1 
ATOM 5997 O O   . VAL A 1 743 ? -8.229  21.051  0.215   1.00 97.88 743 A 1 
ATOM 5998 C CB  . VAL A 1 743 ? -7.532  24.161  0.628   1.00 97.75 743 A 1 
ATOM 5999 C CG1 . VAL A 1 743 ? -6.333  23.456  1.259   1.00 95.50 743 A 1 
ATOM 6000 C CG2 . VAL A 1 743 ? -7.162  24.544  -0.813  1.00 93.78 743 A 1 
ATOM 6001 N N   . GLY A 1 744 ? -9.399  22.142  -1.353  1.00 97.68 744 A 1 
ATOM 6002 C CA  . GLY A 1 744 ? -9.441  21.063  -2.325  1.00 97.58 744 A 1 
ATOM 6003 C C   . GLY A 1 744 ? -9.016  21.532  -3.710  1.00 97.96 744 A 1 
ATOM 6004 O O   . GLY A 1 744 ? -9.400  22.612  -4.159  1.00 97.13 744 A 1 
ATOM 6005 N N   . ALA A 1 745 ? -8.257  20.690  -4.413  1.00 98.01 745 A 1 
ATOM 6006 C CA  . ALA A 1 745 ? -7.898  20.890  -5.810  1.00 98.19 745 A 1 
ATOM 6007 C C   . ALA A 1 745 ? -8.291  19.665  -6.636  1.00 98.30 745 A 1 
ATOM 6008 O O   . ALA A 1 745 ? -8.096  18.523  -6.219  1.00 97.78 745 A 1 
ATOM 6009 C CB  . ALA A 1 745 ? -6.410  21.228  -5.924  1.00 97.84 745 A 1 
ATOM 6010 N N   . CYS A 1 746 ? -8.848  19.908  -7.815  1.00 98.03 746 A 1 
ATOM 6011 C CA  . CYS A 1 746 ? -9.267  18.877  -8.750  1.00 98.07 746 A 1 
ATOM 6012 C C   . CYS A 1 746 ? -8.865  19.242  -10.175 1.00 97.98 746 A 1 
ATOM 6013 O O   . CYS A 1 746 ? -9.121  20.357  -10.642 1.00 97.04 746 A 1 
ATOM 6014 C CB  . CYS A 1 746 ? -10.776 18.665  -8.619  1.00 97.79 746 A 1 
ATOM 6015 S SG  . CYS A 1 746 ? -11.284 17.270  -9.663  1.00 96.41 746 A 1 
ATOM 6016 N N   . TRP A 1 747 ? -8.295  18.263  -10.874 1.00 97.84 747 A 1 
ATOM 6017 C CA  . TRP A 1 747 ? -8.013  18.312  -12.302 1.00 97.91 747 A 1 
ATOM 6018 C C   . TRP A 1 747 ? -8.761  17.191  -13.031 1.00 97.88 747 A 1 
ATOM 6019 O O   . TRP A 1 747 ? -8.851  16.071  -12.528 1.00 97.16 747 A 1 
ATOM 6020 C CB  . TRP A 1 747 ? -6.506  18.210  -12.530 1.00 97.56 747 A 1 
ATOM 6021 C CG  . TRP A 1 747 ? -6.119  18.002  -13.962 1.00 97.11 747 A 1 
ATOM 6022 C CD1 . TRP A 1 747 ? -5.966  18.963  -14.893 1.00 95.50 747 A 1 
ATOM 6023 C CD2 . TRP A 1 747 ? -5.895  16.738  -14.656 1.00 96.82 747 A 1 
ATOM 6024 N NE1 . TRP A 1 747 ? -5.651  18.393  -16.111 1.00 95.37 747 A 1 
ATOM 6025 C CE2 . TRP A 1 747 ? -5.598  17.021  -16.022 1.00 96.05 747 A 1 
ATOM 6026 C CE3 . TRP A 1 747 ? -5.916  15.383  -14.271 1.00 95.50 747 A 1 
ATOM 6027 C CZ2 . TRP A 1 747 ? -5.332  16.010  -16.958 1.00 94.95 747 A 1 
ATOM 6028 C CZ3 . TRP A 1 747 ? -5.656  14.359  -15.201 1.00 94.06 747 A 1 
ATOM 6029 C CH2 . TRP A 1 747 ? -5.364  14.668  -16.539 1.00 93.53 747 A 1 
ATOM 6030 N N   . VAL A 1 748 ? -9.259  17.481  -14.234 1.00 96.99 748 A 1 
ATOM 6031 C CA  . VAL A 1 748 ? -9.833  16.504  -15.173 1.00 96.69 748 A 1 
ATOM 6032 C C   . VAL A 1 748 ? -9.313  16.793  -16.578 1.00 96.29 748 A 1 
ATOM 6033 O O   . VAL A 1 748 ? -9.338  17.934  -17.034 1.00 95.26 748 A 1 
ATOM 6034 C CB  . VAL A 1 748 ? -11.377 16.523  -15.150 1.00 96.35 748 A 1 
ATOM 6035 C CG1 . VAL A 1 748 ? -11.977 15.538  -16.163 1.00 94.34 748 A 1 
ATOM 6036 C CG2 . VAL A 1 748 ? -11.936 16.152  -13.771 1.00 94.24 748 A 1 
ATOM 6037 N N   . GLY A 1 749 ? -8.872  15.757  -17.299 1.00 96.07 749 A 1 
ATOM 6038 C CA  . GLY A 1 749 ? -8.382  15.882  -18.670 1.00 95.57 749 A 1 
ATOM 6039 C C   . GLY A 1 749 ? -8.097  14.536  -19.329 1.00 95.62 749 A 1 
ATOM 6040 O O   . GLY A 1 749 ? -8.397  13.475  -18.784 1.00 94.59 749 A 1 
ATOM 6041 N N   . GLY A 1 750 ? -7.525  14.553  -20.530 1.00 94.39 750 A 1 
ATOM 6042 C CA  . GLY A 1 750 ? -7.030  13.356  -21.207 1.00 94.26 750 A 1 
ATOM 6043 C C   . GLY A 1 750 ? -5.639  12.935  -20.721 1.00 94.36 750 A 1 
ATOM 6044 O O   . GLY A 1 750 ? -4.901  13.725  -20.133 1.00 92.95 750 A 1 
ATOM 6045 N N   . GLU A 1 751 ? -5.249  11.681  -21.017 1.00 93.85 751 A 1 
ATOM 6046 C CA  . GLU A 1 751 ? -3.871  11.234  -20.775 1.00 93.21 751 A 1 
ATOM 6047 C C   . GLU A 1 751 ? -2.854  12.086  -21.559 1.00 92.94 751 A 1 
ATOM 6048 O O   . GLU A 1 751 ? -1.827  12.473  -21.011 1.00 90.59 751 A 1 
ATOM 6049 C CB  . GLU A 1 751 ? -3.746  9.758   -21.163 1.00 91.84 751 A 1 
ATOM 6050 C CG  . GLU A 1 751 ? -2.381  9.171   -20.765 1.00 88.52 751 A 1 
ATOM 6051 C CD  . GLU A 1 751 ? -2.271  7.723   -21.246 1.00 86.82 751 A 1 
ATOM 6052 O OE1 . GLU A 1 751 ? -1.339  7.437   -22.025 1.00 77.82 751 A 1 
ATOM 6053 O OE2 . GLU A 1 751 ? -3.174  6.916   -20.935 1.00 79.89 751 A 1 
ATOM 6054 N N   . ASP A 1 752 ? -3.189  12.455  -22.802 1.00 92.65 752 A 1 
ATOM 6055 C CA  . ASP A 1 752 ? -2.443  13.415  -23.617 1.00 92.52 752 A 1 
ATOM 6056 C C   . ASP A 1 752 ? -3.285  14.694  -23.799 1.00 92.84 752 A 1 
ATOM 6057 O O   . ASP A 1 752 ? -4.513  14.616  -23.890 1.00 91.39 752 A 1 
ATOM 6058 C CB  . ASP A 1 752 ? -2.098  12.789  -24.975 1.00 91.43 752 A 1 
ATOM 6059 C CG  . ASP A 1 752 ? -1.256  11.510  -24.867 1.00 88.03 752 A 1 
ATOM 6060 O OD1 . ASP A 1 752 ? -0.065  11.612  -24.509 1.00 83.04 752 A 1 
ATOM 6061 O OD2 . ASP A 1 752 ? -1.782  10.422  -25.202 1.00 82.78 752 A 1 
ATOM 6062 N N   . ARG A 1 753 ? -2.655  15.870  -23.906 1.00 92.80 753 A 1 
ATOM 6063 C CA  . ARG A 1 753 ? -3.366  17.164  -24.063 1.00 92.83 753 A 1 
ATOM 6064 C C   . ARG A 1 753 ? -4.278  17.213  -25.296 1.00 93.57 753 A 1 
ATOM 6065 O O   . ARG A 1 753 ? -5.298  17.889  -25.289 1.00 90.59 753 A 1 
ATOM 6066 C CB  . ARG A 1 753 ? -2.371  18.334  -24.120 1.00 91.28 753 A 1 
ATOM 6067 C CG  . ARG A 1 753 ? -1.657  18.585  -22.785 1.00 85.15 753 A 1 
ATOM 6068 C CD  . ARG A 1 753 ? -0.802  19.856  -22.878 1.00 81.22 753 A 1 
ATOM 6069 N NE  . ARG A 1 753 ? -0.052  20.092  -21.630 1.00 72.98 753 A 1 
ATOM 6070 C CZ  . ARG A 1 753 ? 0.845   21.036  -21.410 1.00 64.79 753 A 1 
ATOM 6071 N NH1 . ARG A 1 753 ? 1.160   21.947  -22.291 1.00 58.57 753 A 1 
ATOM 6072 N NH2 . ARG A 1 753 ? 1.463   21.082  -20.272 1.00 57.15 753 A 1 
ATOM 6073 N N   . SER A 1 754 ? -3.938  16.471  -26.337 1.00 92.26 754 A 1 
ATOM 6074 C CA  . SER A 1 754 ? -4.755  16.335  -27.552 1.00 92.43 754 A 1 
ATOM 6075 C C   . SER A 1 754 ? -6.028  15.494  -27.355 1.00 92.91 754 A 1 
ATOM 6076 O O   . SER A 1 754 ? -6.871  15.439  -28.249 1.00 91.47 754 A 1 
ATOM 6077 C CB  . SER A 1 754 ? -3.890  15.730  -28.658 1.00 91.71 754 A 1 
ATOM 6078 O OG  . SER A 1 754 ? -3.323  14.517  -28.199 1.00 83.25 754 A 1 
ATOM 6079 N N   . ILE A 1 755 ? -6.196  14.851  -26.196 1.00 92.26 755 A 1 
ATOM 6080 C CA  . ILE A 1 755 ? -7.390  14.099  -25.804 1.00 92.87 755 A 1 
ATOM 6081 C C   . ILE A 1 755 ? -8.239  14.999  -24.901 1.00 92.84 755 A 1 
ATOM 6082 O O   . ILE A 1 755 ? -8.048  15.041  -23.688 1.00 90.93 755 A 1 
ATOM 6083 C CB  . ILE A 1 755 ? -7.008  12.764  -25.132 1.00 93.18 755 A 1 
ATOM 6084 C CG1 . ILE A 1 755 ? -6.133  11.899  -26.065 1.00 91.95 755 A 1 
ATOM 6085 C CG2 . ILE A 1 755 ? -8.278  12.003  -24.723 1.00 91.56 755 A 1 
ATOM 6086 C CD1 . ILE A 1 755 ? -5.563  10.643  -25.397 1.00 90.00 755 A 1 
ATOM 6087 N N   . HIS A 1 756 ? -9.181  15.711  -25.480 1.00 92.88 756 A 1 
ATOM 6088 C CA  . HIS A 1 756 ? -10.014 16.676  -24.767 1.00 92.56 756 A 1 
ATOM 6089 C C   . HIS A 1 756 ? -11.388 16.839  -25.426 1.00 92.39 756 A 1 
ATOM 6090 O O   . HIS A 1 756 ? -11.572 16.503  -26.602 1.00 90.69 756 A 1 
ATOM 6091 C CB  . HIS A 1 756 ? -9.277  18.021  -24.696 1.00 91.42 756 A 1 
ATOM 6092 C CG  . HIS A 1 756 ? -9.005  18.626  -26.051 1.00 91.74 756 A 1 
ATOM 6093 N ND1 . HIS A 1 756 ? -9.875  19.386  -26.790 1.00 83.83 756 A 1 
ATOM 6094 C CD2 . HIS A 1 756 ? -7.851  18.503  -26.784 1.00 84.57 756 A 1 
ATOM 6095 C CE1 . HIS A 1 756 ? -9.266  19.728  -27.933 1.00 85.41 756 A 1 
ATOM 6096 N NE2 . HIS A 1 756 ? -8.030  19.202  -27.977 1.00 86.93 756 A 1 
ATOM 6097 N N   . PHE A 1 757 ? -12.347 17.384  -24.683 1.00 91.38 757 A 1 
ATOM 6098 C CA  . PHE A 1 757 ? -13.615 17.837  -25.259 1.00 90.83 757 A 1 
ATOM 6099 C C   . PHE A 1 757 ? -13.384 19.013  -26.222 1.00 90.29 757 A 1 
ATOM 6100 O O   . PHE A 1 757 ? -12.652 19.946  -25.905 1.00 87.15 757 A 1 
ATOM 6101 C CB  . PHE A 1 757 ? -14.578 18.259  -24.151 1.00 89.99 757 A 1 
ATOM 6102 C CG  . PHE A 1 757 ? -15.226 17.108  -23.413 1.00 90.74 757 A 1 
ATOM 6103 C CD1 . PHE A 1 757 ? -16.343 16.463  -23.979 1.00 86.94 757 A 1 
ATOM 6104 C CD2 . PHE A 1 757 ? -14.759 16.712  -22.149 1.00 87.16 757 A 1 
ATOM 6105 C CE1 . PHE A 1 757 ? -16.996 15.436  -23.282 1.00 86.50 757 A 1 
ATOM 6106 C CE2 . PHE A 1 757 ? -15.413 15.681  -21.451 1.00 86.45 757 A 1 
ATOM 6107 C CZ  . PHE A 1 757 ? -16.536 15.045  -22.012 1.00 89.90 757 A 1 
ATOM 6108 N N   . ARG A 1 758 ? -14.073 19.007  -27.373 1.00 91.44 758 A 1 
ATOM 6109 C CA  . ARG A 1 758 ? -14.107 20.179  -28.267 1.00 89.88 758 A 1 
ATOM 6110 C C   . ARG A 1 758 ? -15.044 21.259  -27.728 1.00 89.80 758 A 1 
ATOM 6111 O O   . ARG A 1 758 ? -14.770 22.444  -27.851 1.00 85.82 758 A 1 
ATOM 6112 C CB  . ARG A 1 758 ? -14.534 19.767  -29.680 1.00 87.75 758 A 1 
ATOM 6113 C CG  . ARG A 1 758 ? -13.483 18.900  -30.377 1.00 79.38 758 A 1 
ATOM 6114 C CD  . ARG A 1 758 ? -13.966 18.534  -31.781 1.00 73.75 758 A 1 
ATOM 6115 N NE  . ARG A 1 758 ? -12.954 17.751  -32.512 1.00 64.33 758 A 1 
ATOM 6116 C CZ  . ARG A 1 758 ? -13.063 17.304  -33.752 1.00 55.51 758 A 1 
ATOM 6117 N NH1 . ARG A 1 758 ? -14.147 17.488  -34.457 1.00 52.06 758 A 1 
ATOM 6118 N NH2 . ARG A 1 758 ? -12.078 16.662  -34.314 1.00 48.23 758 A 1 
ATOM 6119 N N   . SER A 1 759 ? -16.154 20.827  -27.119 1.00 86.66 759 A 1 
ATOM 6120 C CA  . SER A 1 759 ? -17.138 21.735  -26.539 1.00 86.27 759 A 1 
ATOM 6121 C C   . SER A 1 759 ? -16.680 22.257  -25.177 1.00 87.26 759 A 1 
ATOM 6122 O O   . SER A 1 759 ? -16.474 21.480  -24.243 1.00 83.83 759 A 1 
ATOM 6123 C CB  . SER A 1 759 ? -18.489 21.036  -26.410 1.00 83.52 759 A 1 
ATOM 6124 O OG  . SER A 1 759 ? -19.434 21.940  -25.885 1.00 75.57 759 A 1 
ATOM 6125 N N   . MET A 1 760 ? -16.646 23.575  -25.025 1.00 86.15 760 A 1 
ATOM 6126 C CA  . MET A 1 760 ? -16.426 24.230  -23.738 1.00 86.73 760 A 1 
ATOM 6127 C C   . MET A 1 760 ? -17.531 23.900  -22.716 1.00 88.75 760 A 1 
ATOM 6128 O O   . MET A 1 760 ? -17.285 23.932  -21.518 1.00 85.51 760 A 1 
ATOM 6129 C CB  . MET A 1 760 ? -16.314 25.747  -23.966 1.00 83.17 760 A 1 
ATOM 6130 C CG  . MET A 1 760 ? -15.871 26.496  -22.710 1.00 75.90 760 A 1 
ATOM 6131 S SD  . MET A 1 760 ? -15.749 28.293  -22.884 1.00 71.22 760 A 1 
ATOM 6132 C CE  . MET A 1 760 ? -14.288 28.425  -23.945 1.00 61.30 760 A 1 
ATOM 6133 N N   . ALA A 1 761 ? -18.739 23.541  -23.162 1.00 85.45 761 A 1 
ATOM 6134 C CA  . ALA A 1 761 ? -19.839 23.189  -22.260 1.00 85.79 761 A 1 
ATOM 6135 C C   . ALA A 1 761 ? -19.501 21.999  -21.342 1.00 87.61 761 A 1 
ATOM 6136 O O   . ALA A 1 761 ? -19.928 21.987  -20.186 1.00 84.98 761 A 1 
ATOM 6137 C CB  . ALA A 1 761 ? -21.087 22.909  -23.100 1.00 84.70 761 A 1 
ATOM 6138 N N   . GLU A 1 762 ? -18.723 21.037  -21.826 1.00 86.14 762 A 1 
ATOM 6139 C CA  . GLU A 1 762 ? -18.296 19.845  -21.082 1.00 86.62 762 A 1 
ATOM 6140 C C   . GLU A 1 762 ? -16.826 19.932  -20.630 1.00 88.15 762 A 1 
ATOM 6141 O O   . GLU A 1 762 ? -16.490 19.472  -19.541 1.00 83.59 762 A 1 
ATOM 6142 C CB  . GLU A 1 762 ? -18.524 18.595  -21.946 1.00 85.27 762 A 1 
ATOM 6143 C CG  . GLU A 1 762 ? -19.985 18.376  -22.394 1.00 81.50 762 A 1 
ATOM 6144 C CD  . GLU A 1 762 ? -20.986 18.099  -21.260 1.00 78.03 762 A 1 
ATOM 6145 O OE1 . GLU A 1 762 ? -22.211 18.253  -21.489 1.00 68.49 762 A 1 
ATOM 6146 O OE2 . GLU A 1 762 ? -20.596 17.650  -20.163 1.00 70.28 762 A 1 
ATOM 6147 N N   . GLY A 1 763 ? -15.947 20.541  -21.428 1.00 84.76 763 A 1 
ATOM 6148 C CA  . GLY A 1 763 ? -14.494 20.562  -21.205 1.00 83.75 763 A 1 
ATOM 6149 C C   . GLY A 1 763 ? -13.973 21.666  -20.280 1.00 86.07 763 A 1 
ATOM 6150 O O   . GLY A 1 763 ? -12.801 21.650  -19.914 1.00 83.77 763 A 1 
ATOM 6151 N N   . GLN A 1 764 ? -14.809 22.633  -19.863 1.00 88.94 764 A 1 
ATOM 6152 C CA  . GLN A 1 764 ? -14.377 23.684  -18.936 1.00 89.71 764 A 1 
ATOM 6153 C C   . GLN A 1 764 ? -14.284 23.185  -17.483 1.00 91.90 764 A 1 
ATOM 6154 O O   . GLN A 1 764 ? -15.058 22.322  -17.052 1.00 90.01 764 A 1 
ATOM 6155 C CB  . GLN A 1 764 ? -15.284 24.916  -19.047 1.00 85.96 764 A 1 
ATOM 6156 C CG  . GLN A 1 764 ? -16.704 24.671  -18.526 1.00 79.07 764 A 1 
ATOM 6157 C CD  . GLN A 1 764 ? -17.621 25.872  -18.704 1.00 77.15 764 A 1 
ATOM 6158 O OE1 . GLN A 1 764 ? -17.287 27.001  -18.399 1.00 69.22 764 A 1 
ATOM 6159 N NE2 . GLN A 1 764 ? -18.834 25.674  -19.172 1.00 67.29 764 A 1 
ATOM 6160 N N   . GLY A 1 765 ? -13.423 23.821  -16.671 1.00 88.30 765 A 1 
ATOM 6161 C CA  . GLY A 1 765 ? -13.249 23.510  -15.247 1.00 88.61 765 A 1 
ATOM 6162 C C   . GLY A 1 765 ? -14.546 23.522  -14.433 1.00 91.41 765 A 1 
ATOM 6163 O O   . GLY A 1 765 ? -14.780 22.639  -13.608 1.00 90.80 765 A 1 
ATOM 6164 N N   . ALA A 1 766 ? -15.456 24.452  -14.721 1.00 90.70 766 A 1 
ATOM 6165 C CA  . ALA A 1 766 ? -16.770 24.538  -14.072 1.00 90.46 766 A 1 
ATOM 6166 C C   . ALA A 1 766 ? -17.713 23.355  -14.381 1.00 91.89 766 A 1 
ATOM 6167 O O   . ALA A 1 766 ? -18.696 23.158  -13.664 1.00 91.81 766 A 1 
ATOM 6168 C CB  . ALA A 1 766 ? -17.414 25.869  -14.489 1.00 89.70 766 A 1 
ATOM 6169 N N   . ALA A 1 767 ? -17.476 22.593  -15.441 1.00 93.66 767 A 1 
ATOM 6170 C CA  . ALA A 1 767 ? -18.277 21.438  -15.835 1.00 93.52 767 A 1 
ATOM 6171 C C   . ALA A 1 767 ? -17.619 20.108  -15.457 1.00 94.48 767 A 1 
ATOM 6172 O O   . ALA A 1 767 ? -18.311 19.205  -14.989 1.00 93.59 767 A 1 
ATOM 6173 C CB  . ALA A 1 767 ? -18.553 21.518  -17.338 1.00 92.59 767 A 1 
ATOM 6174 N N   . ALA A 1 768 ? -16.293 19.987  -15.635 1.00 95.02 768 A 1 
ATOM 6175 C CA  . ALA A 1 768 ? -15.575 18.731  -15.483 1.00 95.37 768 A 1 
ATOM 6176 C C   . ALA A 1 768 ? -14.929 18.548  -14.100 1.00 96.11 768 A 1 
ATOM 6177 O O   . ALA A 1 768 ? -14.959 17.446  -13.567 1.00 95.39 768 A 1 
ATOM 6178 C CB  . ALA A 1 768 ? -14.544 18.633  -16.615 1.00 94.90 768 A 1 
ATOM 6179 N N   . ALA A 1 769 ? -14.372 19.599  -13.473 1.00 96.10 769 A 1 
ATOM 6180 C CA  . ALA A 1 769 ? -13.615 19.493  -12.220 1.00 96.72 769 A 1 
ATOM 6181 C C   . ALA A 1 769 ? -14.390 19.991  -10.987 1.00 97.13 769 A 1 
ATOM 6182 O O   . ALA A 1 769 ? -14.425 19.320  -9.957  1.00 96.69 769 A 1 
ATOM 6183 C CB  . ALA A 1 769 ? -12.284 20.235  -12.405 1.00 96.56 769 A 1 
ATOM 6184 N N   . LEU A 1 770 ? -15.064 21.138  -11.082 1.00 96.92 770 A 1 
ATOM 6185 C CA  . LEU A 1 770 ? -15.824 21.744  -9.980  1.00 97.25 770 A 1 
ATOM 6186 C C   . LEU A 1 770 ? -16.859 20.790  -9.337  1.00 97.34 770 A 1 
ATOM 6187 O O   . LEU A 1 770 ? -16.955 20.778  -8.111  1.00 97.02 770 A 1 
ATOM 6188 C CB  . LEU A 1 770 ? -16.421 23.071  -10.481 1.00 97.10 770 A 1 
ATOM 6189 C CG  . LEU A 1 770 ? -17.298 23.864  -9.486  1.00 96.84 770 A 1 
ATOM 6190 C CD1 . LEU A 1 770 ? -17.361 25.331  -9.919  1.00 93.56 770 A 1 
ATOM 6191 C CD2 . LEU A 1 770 ? -18.750 23.367  -9.424  1.00 93.60 770 A 1 
ATOM 6192 N N   . PRO A 1 771 ? -17.621 19.970  -10.095 1.00 97.63 771 A 1 
ATOM 6193 C CA  . PRO A 1 771 ? -18.605 19.072  -9.492  1.00 97.50 771 A 1 
ATOM 6194 C C   . PRO A 1 771 ? -18.009 18.057  -8.513  1.00 97.71 771 A 1 
ATOM 6195 O O   . PRO A 1 771 ? -18.684 17.708  -7.552  1.00 97.22 771 A 1 
ATOM 6196 C CB  . PRO A 1 771 ? -19.301 18.370  -10.659 1.00 96.90 771 A 1 
ATOM 6197 C CG  . PRO A 1 771 ? -19.161 19.369  -11.801 1.00 95.54 771 A 1 
ATOM 6198 C CD  . PRO A 1 771 ? -17.769 19.931  -11.545 1.00 97.13 771 A 1 
ATOM 6199 N N   . ILE A 1 772 ? -16.766 17.614  -8.706  1.00 97.59 772 A 1 
ATOM 6200 C CA  . ILE A 1 772 ? -16.096 16.668  -7.802  1.00 97.77 772 A 1 
ATOM 6201 C C   . ILE A 1 772 ? -15.939 17.298  -6.415  1.00 97.83 772 A 1 
ATOM 6202 O O   . ILE A 1 772 ? -16.371 16.709  -5.428  1.00 97.49 772 A 1 
ATOM 6203 C CB  . ILE A 1 772 ? -14.754 16.187  -8.409  1.00 97.72 772 A 1 
ATOM 6204 C CG1 . ILE A 1 772 ? -15.043 15.318  -9.658  1.00 96.72 772 A 1 
ATOM 6205 C CG2 . ILE A 1 772 ? -13.915 15.407  -7.381  1.00 96.96 772 A 1 
ATOM 6206 C CD1 . ILE A 1 772 ? -13.803 14.915  -10.468 1.00 94.03 772 A 1 
ATOM 6207 N N   . ILE A 1 773 ? -15.411 18.521  -6.339  1.00 98.05 773 A 1 
ATOM 6208 C CA  . ILE A 1 773 ? -15.281 19.244  -5.061  1.00 97.97 773 A 1 
ATOM 6209 C C   . ILE A 1 773 ? -16.662 19.569  -4.474  1.00 97.92 773 A 1 
ATOM 6210 O O   . ILE A 1 773 ? -16.873 19.387  -3.282  1.00 97.44 773 A 1 
ATOM 6211 C CB  . ILE A 1 773 ? -14.395 20.502  -5.236  1.00 97.56 773 A 1 
ATOM 6212 C CG1 . ILE A 1 773 ? -12.955 20.041  -5.551  1.00 95.50 773 A 1 
ATOM 6213 C CG2 . ILE A 1 773 ? -14.428 21.395  -3.978  1.00 95.57 773 A 1 
ATOM 6214 C CD1 . ILE A 1 773 ? -11.933 21.162  -5.748  1.00 86.02 773 A 1 
ATOM 6215 N N   . GLY A 1 774 ? -17.617 19.998  -5.300  1.00 97.53 774 A 1 
ATOM 6216 C CA  . GLY A 1 774 ? -18.969 20.334  -4.846  1.00 97.26 774 A 1 
ATOM 6217 C C   . GLY A 1 774 ? -19.693 19.158  -4.185  1.00 97.21 774 A 1 
ATOM 6218 O O   . GLY A 1 774 ? -20.211 19.298  -3.078  1.00 96.44 774 A 1 
ATOM 6219 N N   . GLU A 1 775 ? -19.702 17.989  -4.821  1.00 97.52 775 A 1 
ATOM 6220 C CA  . GLU A 1 775 ? -20.345 16.792  -4.260  1.00 97.34 775 A 1 
ATOM 6221 C C   . GLU A 1 775 ? -19.543 16.189  -3.095  1.00 97.48 775 A 1 
ATOM 6222 O O   . GLU A 1 775 ? -20.146 15.675  -2.152  1.00 96.81 775 A 1 
ATOM 6223 C CB  . GLU A 1 775 ? -20.591 15.745  -5.358  1.00 96.82 775 A 1 
ATOM 6224 C CG  . GLU A 1 775 ? -21.613 16.166  -6.430  1.00 90.21 775 A 1 
ATOM 6225 C CD  . GLU A 1 775 ? -23.008 16.529  -5.872  1.00 87.95 775 A 1 
ATOM 6226 O OE1 . GLU A 1 775 ? -23.668 17.444  -6.420  1.00 77.20 775 A 1 
ATOM 6227 O OE2 . GLU A 1 775 ? -23.469 15.953  -4.864  1.00 78.73 775 A 1 
ATOM 6228 N N   . PHE A 1 776 ? -18.208 16.288  -3.109  1.00 97.80 776 A 1 
ATOM 6229 C CA  . PHE A 1 776 ? -17.376 15.884  -1.973  1.00 97.97 776 A 1 
ATOM 6230 C C   . PHE A 1 776 ? -17.722 16.688  -0.714  1.00 98.00 776 A 1 
ATOM 6231 O O   . PHE A 1 776 ? -18.050 16.088  0.309   1.00 97.73 776 A 1 
ATOM 6232 C CB  . PHE A 1 776 ? -15.895 16.034  -2.335  1.00 98.14 776 A 1 
ATOM 6233 C CG  . PHE A 1 776 ? -14.964 15.842  -1.155  1.00 98.32 776 A 1 
ATOM 6234 C CD1 . PHE A 1 776 ? -14.363 16.957  -0.537  1.00 97.41 776 A 1 
ATOM 6235 C CD2 . PHE A 1 776 ? -14.729 14.553  -0.645  1.00 97.63 776 A 1 
ATOM 6236 C CE1 . PHE A 1 776 ? -13.525 16.780  0.574   1.00 97.56 776 A 1 
ATOM 6237 C CE2 . PHE A 1 776 ? -13.889 14.376  0.469   1.00 97.35 776 A 1 
ATOM 6238 C CZ  . PHE A 1 776 ? -13.284 15.489  1.077   1.00 97.99 776 A 1 
ATOM 6239 N N   . LEU A 1 777 ? -17.734 18.017  -0.795  1.00 98.02 777 A 1 
ATOM 6240 C CA  . LEU A 1 777 ? -18.069 18.880  0.341   1.00 97.73 777 A 1 
ATOM 6241 C C   . LEU A 1 777 ? -19.488 18.620  0.859   1.00 97.46 777 A 1 
ATOM 6242 O O   . LEU A 1 777 ? -19.690 18.570  2.067   1.00 96.90 777 A 1 
ATOM 6243 C CB  . LEU A 1 777 ? -17.894 20.355  -0.055  1.00 97.64 777 A 1 
ATOM 6244 C CG  . LEU A 1 777 ? -16.435 20.812  -0.234  1.00 97.05 777 A 1 
ATOM 6245 C CD1 . LEU A 1 777 ? -16.421 22.257  -0.731  1.00 94.92 777 A 1 
ATOM 6246 C CD2 . LEU A 1 777 ? -15.630 20.745  1.066   1.00 94.96 777 A 1 
ATOM 6247 N N   . LYS A 1 778 ? -20.460 18.371  -0.026  1.00 97.58 778 A 1 
ATOM 6248 C CA  . LYS A 1 778 ? -21.819 17.981  0.398   1.00 97.14 778 A 1 
ATOM 6249 C C   . LYS A 1 778 ? -21.827 16.704  1.232   1.00 97.31 778 A 1 
ATOM 6250 O O   . LYS A 1 778 ? -22.533 16.657  2.234   1.00 96.29 778 A 1 
ATOM 6251 C CB  . LYS A 1 778 ? -22.724 17.783  -0.816  1.00 95.85 778 A 1 
ATOM 6252 C CG  . LYS A 1 778 ? -23.190 19.123  -1.402  1.00 86.43 778 A 1 
ATOM 6253 C CD  . LYS A 1 778 ? -23.887 18.901  -2.750  1.00 85.14 778 A 1 
ATOM 6254 C CE  . LYS A 1 778 ? -25.158 18.058  -2.643  1.00 75.72 778 A 1 
ATOM 6255 N NZ  . LYS A 1 778 ? -25.472 17.470  -3.962  1.00 69.73 778 A 1 
ATOM 6256 N N   . LYS A 1 779 ? -21.069 15.674  0.836   1.00 97.24 779 A 1 
ATOM 6257 C CA  . LYS A 1 779 ? -20.967 14.425  1.609   1.00 97.41 779 A 1 
ATOM 6258 C C   . LYS A 1 779 ? -20.266 14.659  2.948   1.00 97.65 779 A 1 
ATOM 6259 O O   . LYS A 1 779 ? -20.720 14.127  3.952   1.00 97.05 779 A 1 
ATOM 6260 C CB  . LYS A 1 779 ? -20.262 13.324  0.790   1.00 97.37 779 A 1 
ATOM 6261 C CG  . LYS A 1 779 ? -21.130 12.755  -0.354  1.00 96.05 779 A 1 
ATOM 6262 C CD  . LYS A 1 779 ? -20.377 11.666  -1.146  1.00 94.08 779 A 1 
ATOM 6263 C CE  . LYS A 1 779 ? -21.097 11.253  -2.441  1.00 90.46 779 A 1 
ATOM 6264 N NZ  . LYS A 1 779 ? -21.690 9.908   -2.422  1.00 85.39 779 A 1 
ATOM 6265 N N   . VAL A 1 780 ? -19.211 15.482  2.975   1.00 97.82 780 A 1 
ATOM 6266 C CA  . VAL A 1 780 ? -18.482 15.839  4.203   1.00 97.76 780 A 1 
ATOM 6267 C C   . VAL A 1 780 ? -19.377 16.599  5.182   1.00 97.59 780 A 1 
ATOM 6268 O O   . VAL A 1 780 ? -19.457 16.208  6.337   1.00 96.85 780 A 1 
ATOM 6269 C CB  . VAL A 1 780 ? -17.206 16.636  3.869   1.00 97.60 780 A 1 
ATOM 6270 C CG1 . VAL A 1 780 ? -16.527 17.231  5.111   1.00 95.85 780 A 1 
ATOM 6271 C CG2 . VAL A 1 780 ? -16.178 15.726  3.181   1.00 95.88 780 A 1 
ATOM 6272 N N   . PHE A 1 781 ? -20.099 17.631  4.740   1.00 97.61 781 A 1 
ATOM 6273 C CA  . PHE A 1 781 ? -20.984 18.405  5.623   1.00 97.29 781 A 1 
ATOM 6274 C C   . PHE A 1 781 ? -22.246 17.647  6.056   1.00 97.01 781 A 1 
ATOM 6275 O O   . PHE A 1 781 ? -22.840 17.980  7.077   1.00 95.71 781 A 1 
ATOM 6276 C CB  . PHE A 1 781 ? -21.366 19.726  4.937   1.00 97.06 781 A 1 
ATOM 6277 C CG  . PHE A 1 781 ? -20.213 20.680  4.681   1.00 97.05 781 A 1 
ATOM 6278 C CD1 . PHE A 1 781 ? -19.292 20.979  5.701   1.00 94.95 781 A 1 
ATOM 6279 C CD2 . PHE A 1 781 ? -20.075 21.296  3.422   1.00 95.15 781 A 1 
ATOM 6280 C CE1 . PHE A 1 781 ? -18.231 21.867  5.462   1.00 94.43 781 A 1 
ATOM 6281 C CE2 . PHE A 1 781 ? -19.016 22.188  3.184   1.00 94.49 781 A 1 
ATOM 6282 C CZ  . PHE A 1 781 ? -18.090 22.469  4.201   1.00 95.26 781 A 1 
ATOM 6283 N N   . ALA A 1 782 ? -22.661 16.632  5.305   1.00 96.86 782 A 1 
ATOM 6284 C CA  . ALA A 1 782 ? -23.770 15.766  5.700   1.00 96.68 782 A 1 
ATOM 6285 C C   . ALA A 1 782 ? -23.395 14.768  6.814   1.00 96.79 782 A 1 
ATOM 6286 O O   . ALA A 1 782 ? -24.292 14.208  7.439   1.00 95.55 782 A 1 
ATOM 6287 C CB  . ALA A 1 782 ? -24.287 15.046  4.450   1.00 96.25 782 A 1 
ATOM 6288 N N   . ASP A 1 783 ? -22.110 14.543  7.055   1.00 96.62 783 A 1 
ATOM 6289 C CA  . ASP A 1 783 ? -21.596 13.637  8.084   1.00 96.71 783 A 1 
ATOM 6290 C C   . ASP A 1 783 ? -21.141 14.436  9.319   1.00 96.53 783 A 1 
ATOM 6291 O O   . ASP A 1 783 ? -20.024 14.951  9.384   1.00 94.89 783 A 1 
ATOM 6292 C CB  . ASP A 1 783 ? -20.481 12.779  7.475   1.00 96.32 783 A 1 
ATOM 6293 C CG  . ASP A 1 783 ? -19.936 11.696  8.410   1.00 96.16 783 A 1 
ATOM 6294 O OD1 . ASP A 1 783 ? -20.258 11.716  9.617   1.00 92.71 783 A 1 
ATOM 6295 O OD2 . ASP A 1 783 ? -19.172 10.846  7.891   1.00 92.54 783 A 1 
ATOM 6296 N N   . SER A 1 784 ? -22.021 14.544  10.313  1.00 96.63 784 A 1 
ATOM 6297 C CA  . SER A 1 784 ? -21.763 15.296  11.549  1.00 96.10 784 A 1 
ATOM 6298 C C   . SER A 1 784 ? -20.592 14.759  12.372  1.00 95.99 784 A 1 
ATOM 6299 O O   . SER A 1 784 ? -19.988 15.511  13.136  1.00 93.01 784 A 1 
ATOM 6300 C CB  . SER A 1 784 ? -23.023 15.309  12.422  1.00 95.02 784 A 1 
ATOM 6301 O OG  . SER A 1 784 ? -23.508 14.003  12.669  1.00 87.45 784 A 1 
ATOM 6302 N N   . ASP A 1 785 ? -20.240 13.478  12.206  1.00 95.93 785 A 1 
ATOM 6303 C CA  . ASP A 1 785 ? -19.173 12.838  12.981  1.00 95.80 785 A 1 
ATOM 6304 C C   . ASP A 1 785 ? -17.770 13.252  12.496  1.00 96.07 785 A 1 
ATOM 6305 O O   . ASP A 1 785 ? -16.771 12.981  13.162  1.00 93.80 785 A 1 
ATOM 6306 C CB  . ASP A 1 785 ? -19.328 11.310  12.927  1.00 94.78 785 A 1 
ATOM 6307 C CG  . ASP A 1 785 ? -20.607 10.758  13.571  1.00 90.37 785 A 1 
ATOM 6308 O OD1 . ASP A 1 785 ? -21.277 11.507  14.318  1.00 84.42 785 A 1 
ATOM 6309 O OD2 . ASP A 1 785 ? -20.876 9.554   13.350  1.00 84.30 785 A 1 
ATOM 6310 N N   . LEU A 1 786 ? -17.681 13.916  11.336  1.00 95.95 786 A 1 
ATOM 6311 C CA  . LEU A 1 786 ? -16.430 14.485  10.821  1.00 95.88 786 A 1 
ATOM 6312 C C   . LEU A 1 786 ? -16.056 15.816  11.486  1.00 95.17 786 A 1 
ATOM 6313 O O   . LEU A 1 786 ? -14.892 16.214  11.420  1.00 91.82 786 A 1 
ATOM 6314 C CB  . LEU A 1 786 ? -16.522 14.654  9.297   1.00 95.90 786 A 1 
ATOM 6315 C CG  . LEU A 1 786 ? -16.588 13.345  8.499   1.00 95.76 786 A 1 
ATOM 6316 C CD1 . LEU A 1 786 ? -16.736 13.668  7.016   1.00 93.48 786 A 1 
ATOM 6317 C CD2 . LEU A 1 786 ? -15.310 12.517  8.654   1.00 93.88 786 A 1 
ATOM 6318 N N   . GLY A 1 787 ? -17.018 16.505  12.101  1.00 95.27 787 A 1 
ATOM 6319 C CA  . GLY A 1 787 ? -16.794 17.775  12.798  1.00 94.42 787 A 1 
ATOM 6320 C C   . GLY A 1 787 ? -16.730 19.014  11.893  1.00 94.99 787 A 1 
ATOM 6321 O O   . GLY A 1 787 ? -16.410 20.088  12.387  1.00 92.40 787 A 1 
ATOM 6322 N N   . TYR A 1 788 ? -17.052 18.899  10.598  1.00 95.74 788 A 1 
ATOM 6323 C CA  . TYR A 1 788 ? -17.146 20.034  9.670   1.00 95.80 788 A 1 
ATOM 6324 C C   . TYR A 1 788 ? -18.581 20.561  9.583   1.00 95.35 788 A 1 
ATOM 6325 O O   . TYR A 1 788 ? -19.541 19.794  9.644   1.00 92.22 788 A 1 
ATOM 6326 C CB  . TYR A 1 788 ? -16.634 19.629  8.284   1.00 95.66 788 A 1 
ATOM 6327 C CG  . TYR A 1 788 ? -15.177 19.210  8.258   1.00 96.45 788 A 1 
ATOM 6328 C CD1 . TYR A 1 788 ? -14.162 20.184  8.309   1.00 94.35 788 A 1 
ATOM 6329 C CD2 . TYR A 1 788 ? -14.833 17.845  8.210   1.00 94.86 788 A 1 
ATOM 6330 C CE1 . TYR A 1 788 ? -12.809 19.798  8.314   1.00 94.09 788 A 1 
ATOM 6331 C CE2 . TYR A 1 788 ? -13.476 17.455  8.218   1.00 94.37 788 A 1 
ATOM 6332 C CZ  . TYR A 1 788 ? -12.464 18.432  8.271   1.00 95.37 788 A 1 
ATOM 6333 O OH  . TYR A 1 788 ? -11.159 18.055  8.289   1.00 94.20 788 A 1 
ATOM 6334 N N   . SER A 1 789 ? -18.748 21.877  9.383   1.00 94.56 789 A 1 
ATOM 6335 C CA  . SER A 1 789 ? -20.068 22.508  9.321   1.00 94.39 789 A 1 
ATOM 6336 C C   . SER A 1 789 ? -20.172 23.552  8.210   1.00 94.83 789 A 1 
ATOM 6337 O O   . SER A 1 789 ? -19.268 24.357  7.995   1.00 93.50 789 A 1 
ATOM 6338 C CB  . SER A 1 789 ? -20.391 23.153  10.672  1.00 92.62 789 A 1 
ATOM 6339 O OG  . SER A 1 789 ? -21.696 23.712  10.639  1.00 86.24 789 A 1 
ATOM 6340 N N   . GLU A 1 790 ? -21.328 23.624  7.546   1.00 93.23 790 A 1 
ATOM 6341 C CA  . GLU A 1 790 ? -21.639 24.723  6.617   1.00 93.29 790 A 1 
ATOM 6342 C C   . GLU A 1 790 ? -21.781 26.093  7.313   1.00 93.72 790 A 1 
ATOM 6343 O O   . GLU A 1 790 ? -21.814 27.117  6.633   1.00 90.96 790 A 1 
ATOM 6344 C CB  . GLU A 1 790 ? -22.924 24.434  5.824   1.00 90.79 790 A 1 
ATOM 6345 C CG  . GLU A 1 790 ? -22.808 23.290  4.805   1.00 86.44 790 A 1 
ATOM 6346 C CD  . GLU A 1 790 ? -23.916 23.309  3.733   1.00 86.68 790 A 1 
ATOM 6347 O OE1 . GLU A 1 790 ? -23.899 22.438  2.837   1.00 77.76 790 A 1 
ATOM 6348 O OE2 . GLU A 1 790 ? -24.769 24.229  3.729   1.00 79.47 790 A 1 
ATOM 6349 N N   . SER A 1 791 ? -21.871 26.130  8.643   1.00 95.30 791 A 1 
ATOM 6350 C CA  . SER A 1 791 ? -21.926 27.371  9.430   1.00 95.26 791 A 1 
ATOM 6351 C C   . SER A 1 791 ? -20.551 27.958  9.765   1.00 95.33 791 A 1 
ATOM 6352 O O   . SER A 1 791 ? -20.488 29.010  10.404  1.00 92.62 791 A 1 
ATOM 6353 C CB  . SER A 1 791 ? -22.746 27.163  10.707  1.00 94.26 791 A 1 
ATOM 6354 O OG  . SER A 1 791 ? -22.081 26.342  11.647  1.00 88.17 791 A 1 
ATOM 6355 N N   . GLU A 1 792 ? -19.460 27.300  9.370   1.00 95.33 792 A 1 
ATOM 6356 C CA  . GLU A 1 792 ? -18.105 27.831  9.526   1.00 95.16 792 A 1 
ATOM 6357 C C   . GLU A 1 792 ? -17.952 29.161  8.786   1.00 95.71 792 A 1 
ATOM 6358 O O   . GLU A 1 792 ? -18.494 29.352  7.699   1.00 94.25 792 A 1 
ATOM 6359 C CB  . GLU A 1 792 ? -17.071 26.823  8.998   1.00 93.03 792 A 1 
ATOM 6360 C CG  . GLU A 1 792 ? -16.921 25.586  9.898   1.00 87.21 792 A 1 
ATOM 6361 C CD  . GLU A 1 792 ? -16.023 24.502  9.274   1.00 88.40 792 A 1 
ATOM 6362 O OE1 . GLU A 1 792 ? -16.084 23.350  9.753   1.00 78.70 792 A 1 
ATOM 6363 O OE2 . GLU A 1 792 ? -15.246 24.806  8.339   1.00 82.30 792 A 1 
ATOM 6364 N N   . THR A 1 793 ? -17.191 30.097  9.359   1.00 96.33 793 A 1 
ATOM 6365 C CA  . THR A 1 793 ? -16.938 31.415  8.766   1.00 96.34 793 A 1 
ATOM 6366 C C   . THR A 1 793 ? -15.451 31.742  8.789   1.00 96.46 793 A 1 
ATOM 6367 O O   . THR A 1 793 ? -14.740 31.368  9.723   1.00 94.59 793 A 1 
ATOM 6368 C CB  . THR A 1 793 ? -17.729 32.528  9.473   1.00 94.93 793 A 1 
ATOM 6369 O OG1 . THR A 1 793 ? -17.446 32.562  10.850  1.00 87.23 793 A 1 
ATOM 6370 C CG2 . THR A 1 793 ? -19.240 32.359  9.322   1.00 84.74 793 A 1 
ATOM 6371 N N   . PHE A 1 794 ? -14.985 32.475  7.769   1.00 96.08 794 A 1 
ATOM 6372 C CA  . PHE A 1 794 ? -13.637 33.038  7.788   1.00 95.88 794 A 1 
ATOM 6373 C C   . PHE A 1 794 ? -13.527 34.093  8.893   1.00 95.39 794 A 1 
ATOM 6374 O O   . PHE A 1 794 ? -14.406 34.947  9.034   1.00 93.33 794 A 1 
ATOM 6375 C CB  . PHE A 1 794 ? -13.286 33.639  6.421   1.00 95.96 794 A 1 
ATOM 6376 C CG  . PHE A 1 794 ? -13.201 32.615  5.305   1.00 96.78 794 A 1 
ATOM 6377 C CD1 . PHE A 1 794 ? -12.092 31.754  5.228   1.00 95.53 794 A 1 
ATOM 6378 C CD2 . PHE A 1 794 ? -14.231 32.514  4.354   1.00 95.72 794 A 1 
ATOM 6379 C CE1 . PHE A 1 794 ? -12.014 30.793  4.207   1.00 95.48 794 A 1 
ATOM 6380 C CE2 . PHE A 1 794 ? -14.154 31.553  3.330   1.00 95.34 794 A 1 
ATOM 6381 C CZ  . PHE A 1 794 ? -13.047 30.690  3.255   1.00 96.39 794 A 1 
ATOM 6382 N N   . GLN A 1 795 ? -12.440 34.060  9.650   1.00 95.92 795 A 1 
ATOM 6383 C CA  . GLN A 1 795 ? -12.133 35.075  10.652  1.00 94.91 795 A 1 
ATOM 6384 C C   . GLN A 1 795 ? -11.463 36.265  9.953   1.00 95.13 795 A 1 
ATOM 6385 O O   . GLN A 1 795 ? -10.287 36.197  9.605   1.00 93.28 795 A 1 
ATOM 6386 C CB  . GLN A 1 795 ? -11.250 34.472  11.761  1.00 93.27 795 A 1 
ATOM 6387 C CG  . GLN A 1 795 ? -11.920 33.296  12.499  1.00 82.52 795 A 1 
ATOM 6388 C CD  . GLN A 1 795 ? -13.261 33.673  13.125  1.00 73.11 795 A 1 
ATOM 6389 O OE1 . GLN A 1 795 ? -13.416 34.689  13.775  1.00 64.42 795 A 1 
ATOM 6390 N NE2 . GLN A 1 795 ? -14.294 32.874  12.943  1.00 60.46 795 A 1 
ATOM 6391 N N   . VAL A 1 796 ? -12.225 37.339  9.717   1.00 93.48 796 A 1 
ATOM 6392 C CA  . VAL A 1 796 ? -11.724 38.569  9.081   1.00 93.76 796 A 1 
ATOM 6393 C C   . VAL A 1 796 ? -11.621 39.665  10.148  1.00 93.90 796 A 1 
ATOM 6394 O O   . VAL A 1 796 ? -12.657 40.096  10.662  1.00 92.42 796 A 1 
ATOM 6395 C CB  . VAL A 1 796 ? -12.614 39.005  7.901   1.00 92.85 796 A 1 
ATOM 6396 C CG1 . VAL A 1 796 ? -12.018 40.231  7.195   1.00 89.59 796 A 1 
ATOM 6397 C CG2 . VAL A 1 796 ? -12.767 37.886  6.865   1.00 89.81 796 A 1 
ATOM 6398 N N   . PRO A 1 797 ? -10.409 40.139  10.502  1.00 93.49 797 A 1 
ATOM 6399 C CA  . PRO A 1 797 ? -10.237 41.263  11.415  1.00 92.71 797 A 1 
ATOM 6400 C C   . PRO A 1 797 ? -10.971 42.516  10.930  1.00 92.79 797 A 1 
ATOM 6401 O O   . PRO A 1 797 ? -10.996 42.806  9.732   1.00 91.78 797 A 1 
ATOM 6402 C CB  . PRO A 1 797 ? -8.727  41.496  11.509  1.00 91.96 797 A 1 
ATOM 6403 C CG  . PRO A 1 797 ? -8.135  40.128  11.192  1.00 90.69 797 A 1 
ATOM 6404 C CD  . PRO A 1 797 ? -9.112  39.573  10.159  1.00 92.39 797 A 1 
ATOM 6405 N N   . ALA A 1 798 ? -11.535 43.298  11.857  1.00 92.01 798 A 1 
ATOM 6406 C CA  . ALA A 1 798 ? -12.354 44.469  11.528  1.00 91.78 798 A 1 
ATOM 6407 C C   . ALA A 1 798 ? -11.635 45.495  10.627  1.00 90.97 798 A 1 
ATOM 6408 O O   . ALA A 1 798 ? -12.272 46.117  9.782   1.00 87.75 798 A 1 
ATOM 6409 C CB  . ALA A 1 798 ? -12.816 45.114  12.837  1.00 91.42 798 A 1 
ATOM 6410 N N   . GLN A 1 799 ? -10.312 45.620  10.759  1.00 91.12 799 A 1 
ATOM 6411 C CA  . GLN A 1 799 ? -9.480  46.502  9.936   1.00 89.68 799 A 1 
ATOM 6412 C C   . GLN A 1 799 ? -9.447  46.120  8.446   1.00 90.07 799 A 1 
ATOM 6413 O O   . GLN A 1 799 ? -9.163  46.970  7.613   1.00 87.68 799 A 1 
ATOM 6414 C CB  . GLN A 1 799 ? -8.067  46.566  10.536  1.00 87.86 799 A 1 
ATOM 6415 C CG  . GLN A 1 799 ? -7.269  45.254  10.443  1.00 79.98 799 A 1 
ATOM 6416 C CD  . GLN A 1 799 ? -5.957  45.293  11.232  1.00 78.81 799 A 1 
ATOM 6417 O OE1 . GLN A 1 799 ? -5.714  46.182  12.035  1.00 71.36 799 A 1 
ATOM 6418 N NE2 . GLN A 1 799 ? -5.079  44.327  11.077  1.00 69.54 799 A 1 
ATOM 6419 N N   . TYR A 1 800 ? -9.776  44.863  8.109   1.00 90.22 800 A 1 
ATOM 6420 C CA  . TYR A 1 800 ? -9.812  44.351  6.732   1.00 90.57 800 A 1 
ATOM 6421 C C   . TYR A 1 800 ? -11.235 44.043  6.237   1.00 90.95 800 A 1 
ATOM 6422 O O   . TYR A 1 800 ? -11.413 43.409  5.196   1.00 88.55 800 A 1 
ATOM 6423 C CB  . TYR A 1 800 ? -8.912  43.117  6.624   1.00 90.57 800 A 1 
ATOM 6424 C CG  . TYR A 1 800 ? -7.487  43.303  7.107   1.00 90.74 800 A 1 
ATOM 6425 C CD1 . TYR A 1 800 ? -6.666  44.313  6.570   1.00 87.45 800 A 1 
ATOM 6426 C CD2 . TYR A 1 800 ? -6.976  42.435  8.089   1.00 88.69 800 A 1 
ATOM 6427 C CE1 . TYR A 1 800 ? -5.338  44.459  7.015   1.00 87.85 800 A 1 
ATOM 6428 C CE2 . TYR A 1 800 ? -5.650  42.574  8.537   1.00 88.16 800 A 1 
ATOM 6429 C CZ  . TYR A 1 800 ? -4.826  43.586  8.001   1.00 89.23 800 A 1 
ATOM 6430 O OH  . TYR A 1 800 ? -3.551  43.716  8.435   1.00 87.63 800 A 1 
ATOM 6431 N N   . ALA A 1 801 ? -12.266 44.469  6.979   1.00 91.20 801 A 1 
ATOM 6432 C CA  . ALA A 1 801 ? -13.660 44.221  6.613   1.00 90.52 801 A 1 
ATOM 6433 C C   . ALA A 1 801 ? -14.057 44.895  5.287   1.00 90.72 801 A 1 
ATOM 6434 O O   . ALA A 1 801 ? -14.828 44.323  4.517   1.00 87.73 801 A 1 
ATOM 6435 C CB  . ALA A 1 801 ? -14.551 44.693  7.767   1.00 89.54 801 A 1 
ATOM 6436 N N   . ASP A 1 802 ? -13.520 46.081  5.015   1.00 90.15 802 A 1 
ATOM 6437 C CA  . ASP A 1 802 ? -13.630 46.740  3.715   1.00 90.32 802 A 1 
ATOM 6438 C C   . ASP A 1 802 ? -12.348 46.510  2.893   1.00 90.58 802 A 1 
ATOM 6439 O O   . ASP A 1 802 ? -11.322 47.141  3.153   1.00 88.47 802 A 1 
ATOM 6440 C CB  . ASP A 1 802 ? -13.941 48.234  3.881   1.00 88.64 802 A 1 
ATOM 6441 C CG  . ASP A 1 802 ? -14.109 48.952  2.532   1.00 86.48 802 A 1 
ATOM 6442 O OD1 . ASP A 1 802 ? -14.056 48.279  1.475   1.00 82.41 802 A 1 
ATOM 6443 O OD2 . ASP A 1 802 ? -14.297 50.187  2.553   1.00 81.43 802 A 1 
ATOM 6444 N N   . PRO A 1 803 ? -12.381 45.642  1.862   1.00 90.23 803 A 1 
ATOM 6445 C CA  . PRO A 1 803 ? -11.209 45.334  1.048   1.00 89.73 803 A 1 
ATOM 6446 C C   . PRO A 1 803 ? -10.760 46.498  0.155   1.00 90.19 803 A 1 
ATOM 6447 O O   . PRO A 1 803 ? -9.739  46.390  -0.517  1.00 86.31 803 A 1 
ATOM 6448 C CB  . PRO A 1 803 ? -11.635 44.120  0.215   1.00 87.93 803 A 1 
ATOM 6449 C CG  . PRO A 1 803 ? -13.129 44.361  0.024   1.00 86.62 803 A 1 
ATOM 6450 C CD  . PRO A 1 803 ? -13.544 44.941  1.368   1.00 90.11 803 A 1 
ATOM 6451 N N   . CYS A 1 804 ? -11.519 47.598  0.101   1.00 89.02 804 A 1 
ATOM 6452 C CA  . CYS A 1 804 ? -11.218 48.776  -0.706  1.00 87.83 804 A 1 
ATOM 6453 C C   . CYS A 1 804 ? -10.734 49.974  0.125   1.00 86.77 804 A 1 
ATOM 6454 O O   . CYS A 1 804 ? -10.364 50.993  -0.457  1.00 80.89 804 A 1 
ATOM 6455 C CB  . CYS A 1 804 ? -12.449 49.097  -1.551  1.00 86.16 804 A 1 
ATOM 6456 S SG  . CYS A 1 804 ? -12.896 47.709  -2.649  1.00 82.72 804 A 1 
ATOM 6457 N N   . ALA A 1 805 ? -10.695 49.848  1.460   1.00 86.82 805 A 1 
ATOM 6458 C CA  . ALA A 1 805 ? -10.308 50.933  2.363   1.00 83.59 805 A 1 
ATOM 6459 C C   . ALA A 1 805 ? -8.799  51.250  2.346   1.00 80.19 805 A 1 
ATOM 6460 O O   . ALA A 1 805 ? -8.406  52.385  2.613   1.00 68.92 805 A 1 
ATOM 6461 C CB  . ALA A 1 805 ? -10.768 50.560  3.771   1.00 79.19 805 A 1 
ATOM 6462 N N   . THR A 1 806 ? -7.944  50.259  2.036   1.00 76.73 806 A 1 
ATOM 6463 C CA  . THR A 1 806 ? -6.481  50.400  2.050   1.00 72.39 806 A 1 
ATOM 6464 C C   . THR A 1 806 ? -5.899  50.390  0.639   1.00 69.58 806 A 1 
ATOM 6465 O O   . THR A 1 806 ? -6.194  49.498  -0.155  1.00 59.67 806 A 1 
ATOM 6466 C CB  . THR A 1 806 ? -5.807  49.322  2.913   1.00 66.34 806 A 1 
ATOM 6467 O OG1 . THR A 1 806 ? -6.201  48.030  2.516   1.00 60.58 806 A 1 
ATOM 6468 C CG2 . THR A 1 806 ? -6.167  49.470  4.390   1.00 58.85 806 A 1 
ATOM 6469 N N   . GLY A 1 807 ? -5.047  51.370  0.337   1.00 65.77 807 A 1 
ATOM 6470 C CA  . GLY A 1 807 ? -4.388  51.519  -0.965  1.00 64.38 807 A 1 
ATOM 6471 C C   . GLY A 1 807 ? -5.365  51.830  -2.110  1.00 65.60 807 A 1 
ATOM 6472 O O   . GLY A 1 807 ? -6.531  52.132  -1.884  1.00 56.94 807 A 1 
ATOM 6473 N N   . GLY A 1 808 ? -4.887  51.754  -3.346  1.00 58.24 808 A 1 
ATOM 6474 C CA  . GLY A 1 808 ? -5.705  51.898  -4.552  1.00 58.84 808 A 1 
ATOM 6475 C C   . GLY A 1 808 ? -5.151  52.936  -5.523  1.00 60.87 808 A 1 
ATOM 6476 O O   . GLY A 1 808 ? -4.689  54.005  -5.126  1.00 55.49 808 A 1 
ATOM 6477 N N   . ARG A 1 809 ? -5.215  52.624  -6.815  1.00 52.34 809 A 1 
ATOM 6478 C CA  . ARG A 1 809 ? -4.869  53.540  -7.903  1.00 54.81 809 A 1 
ATOM 6479 C C   . ARG A 1 809 ? -6.166  54.152  -8.429  1.00 54.06 809 A 1 
ATOM 6480 O O   . ARG A 1 809 ? -6.932  53.491  -9.129  1.00 49.60 809 A 1 
ATOM 6481 C CB  . ARG A 1 809 ? -4.070  52.805  -8.986  1.00 52.36 809 A 1 
ATOM 6482 C CG  . ARG A 1 809 ? -2.693  52.341  -8.489  1.00 51.27 809 A 1 
ATOM 6483 C CD  . ARG A 1 809 ? -1.903  51.713  -9.644  1.00 48.28 809 A 1 
ATOM 6484 N NE  . ARG A 1 809 ? -0.585  51.220  -9.219  1.00 45.05 809 A 1 
ATOM 6485 C CZ  . ARG A 1 809 ? 0.356   50.741  -10.020 1.00 40.83 809 A 1 
ATOM 6486 N NH1 . ARG A 1 809 ? 0.198   50.661  -11.313 1.00 41.19 809 A 1 
ATOM 6487 N NH2 . ARG A 1 809 ? 1.486   50.318  -9.530  1.00 40.15 809 A 1 
ATOM 6488 N N   . GLY A 1 810 ? -6.443  55.404  -8.089  1.00 41.20 810 A 1 
ATOM 6489 C CA  . GLY A 1 810 ? -7.621  56.128  -8.573  1.00 42.00 810 A 1 
ATOM 6490 C C   . GLY A 1 810 ? -7.634  56.285  -10.100 1.00 42.95 810 A 1 
ATOM 6491 O O   . GLY A 1 810 ? -6.588  56.272  -10.754 1.00 40.90 810 A 1 
ATOM 6492 N N   . ARG A 1 811 ? -8.812  56.509  -10.692 1.00 39.97 811 A 1 
ATOM 6493 C CA  . ARG A 1 811 ? -8.971  56.765  -12.145 1.00 41.36 811 A 1 
ATOM 6494 C C   . ARG A 1 811 ? -8.042  57.857  -12.691 1.00 41.53 811 A 1 
ATOM 6495 O O   . ARG A 1 811 ? -7.693  57.819  -13.870 1.00 39.63 811 A 1 
ATOM 6496 C CB  . ARG A 1 811 ? -10.418 57.174  -12.460 1.00 39.09 811 A 1 
ATOM 6497 C CG  . ARG A 1 811 ? -11.410 56.013  -12.567 1.00 35.78 811 A 1 
ATOM 6498 C CD  . ARG A 1 811 ? -12.766 56.578  -13.032 1.00 34.77 811 A 1 
ATOM 6499 N NE  . ARG A 1 811 ? -13.809 55.543  -13.140 1.00 31.30 811 A 1 
ATOM 6500 C CZ  . ARG A 1 811 ? -15.073 55.710  -13.479 1.00 28.90 811 A 1 
ATOM 6501 N NH1 . ARG A 1 811 ? -15.557 56.863  -13.838 1.00 28.48 811 A 1 
ATOM 6502 N NH2 . ARG A 1 811 ? -15.894 54.704  -13.446 1.00 27.48 811 A 1 
ATOM 6503 N N   . GLU A 1 812 ? -7.671  58.828  -11.875 1.00 34.82 812 A 1 
ATOM 6504 C CA  . GLU A 1 812 ? -6.795  59.930  -12.279 1.00 36.23 812 A 1 
ATOM 6505 C C   . GLU A 1 812 ? -5.334  59.475  -12.437 1.00 36.75 812 A 1 
ATOM 6506 O O   . GLU A 1 812 ? -4.725  59.787  -13.460 1.00 35.24 812 A 1 
ATOM 6507 C CB  . GLU A 1 812 ? -6.940  61.104  -11.302 1.00 33.78 812 A 1 
ATOM 6508 C CG  . GLU A 1 812 ? -8.316  61.780  -11.469 1.00 29.07 812 A 1 
ATOM 6509 C CD  . GLU A 1 812 ? -8.515  63.026  -10.593 1.00 25.85 812 A 1 
ATOM 6510 O OE1 . GLU A 1 812 ? -9.478  63.772  -10.891 1.00 22.50 812 A 1 
ATOM 6511 O OE2 . GLU A 1 812 ? -7.737  63.212  -9.639  1.00 25.44 812 A 1 
ATOM 6512 N N   . GLU A 1 813 ? -4.801  58.659  -11.550 1.00 39.36 813 A 1 
ATOM 6513 C CA  . GLU A 1 813 ? -3.435  58.109  -11.657 1.00 40.50 813 A 1 
ATOM 6514 C C   . GLU A 1 813 ? -3.291  57.150  -12.855 1.00 40.31 813 A 1 
ATOM 6515 O O   . GLU A 1 813 ? -2.294  57.199  -13.579 1.00 39.06 813 A 1 
ATOM 6516 C CB  . GLU A 1 813 ? -3.045  57.385  -10.362 1.00 38.86 813 A 1 
ATOM 6517 C CG  . GLU A 1 813 ? -2.698  58.362  -9.229  1.00 34.49 813 A 1 
ATOM 6518 C CD  . GLU A 1 813 ? -2.233  57.645  -7.953  1.00 31.69 813 A 1 
ATOM 6519 O OE1 . GLU A 1 813 ? -1.442  58.258  -7.203  1.00 28.51 813 A 1 
ATOM 6520 O OE2 . GLU A 1 813 ? -2.688  56.496  -7.734  1.00 30.30 813 A 1 
ATOM 6521 N N   . LEU A 1 814 ? -4.326  56.347  -13.142 1.00 40.97 814 A 1 
ATOM 6522 C CA  . LEU A 1 814 ? -4.375  55.447  -14.305 1.00 41.41 814 A 1 
ATOM 6523 C C   . LEU A 1 814 ? -4.382  56.193  -15.654 1.00 41.56 814 A 1 
ATOM 6524 O O   . LEU A 1 814 ? -3.931  55.652  -16.663 1.00 39.74 814 A 1 
ATOM 6525 C CB  . LEU A 1 814 ? -5.621  54.545  -14.173 1.00 38.72 814 A 1 
ATOM 6526 C CG  . LEU A 1 814 ? -5.521  53.493  -13.050 1.00 35.14 814 A 1 
ATOM 6527 C CD1 . LEU A 1 814 ? -6.896  52.874  -12.794 1.00 32.53 814 A 1 
ATOM 6528 C CD2 . LEU A 1 814 ? -4.560  52.366  -13.418 1.00 33.73 814 A 1 
ATOM 6529 N N   . ASN A 1 815 ? -4.878  57.415  -15.686 1.00 39.66 815 A 1 
ATOM 6530 C CA  . ASN A 1 815 ? -4.858  58.259  -16.884 1.00 42.07 815 A 1 
ATOM 6531 C C   . ASN A 1 815 ? -3.544  59.049  -17.044 1.00 41.05 815 A 1 
ATOM 6532 O O   . ASN A 1 815 ? -3.186  59.409  -18.168 1.00 38.74 815 A 1 
ATOM 6533 C CB  . ASN A 1 815 ? -6.082  59.187  -16.859 1.00 39.73 815 A 1 
ATOM 6534 C CG  . ASN A 1 815 ? -7.365  58.488  -17.281 1.00 35.29 815 A 1 
ATOM 6535 O OD1 . ASN A 1 815 ? -7.414  57.711  -18.219 1.00 32.08 815 A 1 
ATOM 6536 N ND2 . ASN A 1 815 ? -8.467  58.773  -16.637 1.00 30.41 815 A 1 
ATOM 6537 N N   . ILE A 1 816 ? -2.816  59.303  -15.955 1.00 35.13 816 A 1 
ATOM 6538 C CA  . ILE A 1 816 ? -1.534  60.023  -15.975 1.00 36.57 816 A 1 
ATOM 6539 C C   . ILE A 1 816 ? -0.393  59.110  -16.460 1.00 36.48 816 A 1 
ATOM 6540 O O   . ILE A 1 816 ? 0.442   59.561  -17.248 1.00 34.52 816 A 1 
ATOM 6541 C CB  . ILE A 1 816 ? -1.270  60.665  -14.591 1.00 33.64 816 A 1 
ATOM 6542 C CG1 . ILE A 1 816 ? -2.293  61.797  -14.327 1.00 30.66 816 A 1 
ATOM 6543 C CG2 . ILE A 1 816 ? 0.158   61.237  -14.497 1.00 30.05 816 A 1 
ATOM 6544 C CD1 . ILE A 1 816 ? -2.374  62.234  -12.858 1.00 27.48 816 A 1 
ATOM 6545 N N   . SER A 1 817 ? -0.398  57.817  -16.118 1.00 40.15 817 A 1 
ATOM 6546 C CA  . SER A 1 817 ? 0.617   56.860  -16.602 1.00 41.77 817 A 1 
ATOM 6547 C C   . SER A 1 817 ? 0.591   56.669  -18.125 1.00 42.21 817 A 1 
ATOM 6548 O O   . SER A 1 817 ? 1.630   56.438  -18.739 1.00 39.69 817 A 1 
ATOM 6549 C CB  . SER A 1 817 ? 0.469   55.511  -15.887 1.00 38.55 817 A 1 
ATOM 6550 O OG  . SER A 1 817 ? -0.762  54.900  -16.215 1.00 35.14 817 A 1 
ATOM 6551 N N   . ASN A 1 818 ? -0.569  56.845  -18.764 1.00 38.72 818 A 1 
ATOM 6552 C CA  . ASN A 1 818 ? -0.686  56.830  -20.228 1.00 41.55 818 A 1 
ATOM 6553 C C   . ASN A 1 818 ? -0.157  58.110  -20.908 1.00 41.74 818 A 1 
ATOM 6554 O O   . ASN A 1 818 ? 0.140   58.068  -22.103 1.00 39.25 818 A 1 
ATOM 6555 C CB  . ASN A 1 818 ? -2.151  56.555  -20.617 1.00 38.73 818 A 1 
ATOM 6556 C CG  . ASN A 1 818 ? -2.519  55.082  -20.580 1.00 35.13 818 A 1 
ATOM 6557 O OD1 . ASN A 1 818 ? -1.736  54.192  -20.852 1.00 31.59 818 A 1 
ATOM 6558 N ND2 . ASN A 1 818 ? -3.757  54.772  -20.291 1.00 30.49 818 A 1 
ATOM 6559 N N   . ARG A 1 819 ? -0.022  59.224  -20.184 1.00 35.36 819 A 1 
ATOM 6560 C CA  . ARG A 1 819 ? 0.578   60.459  -20.731 1.00 37.91 819 A 1 
ATOM 6561 C C   . ARG A 1 819 ? 2.106   60.443  -20.655 1.00 36.70 819 A 1 
ATOM 6562 O O   . ARG A 1 819 ? 2.744   60.884  -21.611 1.00 34.72 819 A 1 
ATOM 6563 C CB  . ARG A 1 819 ? -0.019  61.703  -20.055 1.00 35.51 819 A 1 
ATOM 6564 C CG  . ARG A 1 819 ? -1.419  62.025  -20.600 1.00 33.29 819 A 1 
ATOM 6565 C CD  . ARG A 1 819 ? -1.947  63.317  -19.966 1.00 30.58 819 A 1 
ATOM 6566 N NE  . ARG A 1 819 ? -3.242  63.724  -20.549 1.00 28.03 819 A 1 
ATOM 6567 C CZ  . ARG A 1 819 ? -3.982  64.750  -20.164 1.00 25.18 819 A 1 
ATOM 6568 N NH1 . ARG A 1 819 ? -3.621  65.528  -19.181 1.00 23.80 819 A 1 
ATOM 6569 N NH2 . ARG A 1 819 ? -5.104  65.020  -20.765 1.00 23.28 819 A 1 
ATOM 6570 N N   . GLY A 1 820 ? 2.690   59.880  -19.612 1.00 34.43 820 A 1 
ATOM 6571 C CA  . GLY A 1 820 ? 4.153   59.797  -19.467 1.00 37.59 820 A 1 
ATOM 6572 C C   . GLY A 1 820 ? 4.848   58.957  -20.547 1.00 37.71 820 A 1 
ATOM 6573 O O   . GLY A 1 820 ? 5.933   59.310  -21.002 1.00 35.51 820 A 1 
ATOM 6574 N N   . VAL A 1 821 ? 4.199   57.895  -21.046 1.00 34.16 821 A 1 
ATOM 6575 C CA  . VAL A 1 821 ? 4.756   57.042  -22.121 1.00 35.87 821 A 1 
ATOM 6576 C C   . VAL A 1 821 ? 4.820   57.772  -23.473 1.00 35.67 821 A 1 
ATOM 6577 O O   . VAL A 1 821 ? 5.676   57.455  -24.298 1.00 34.27 821 A 1 
ATOM 6578 C CB  . VAL A 1 821 ? 3.958   55.723  -22.231 1.00 34.20 821 A 1 
ATOM 6579 C CG1 . VAL A 1 821 ? 4.495   54.773  -23.318 1.00 30.17 821 A 1 
ATOM 6580 C CG2 . VAL A 1 821 ? 3.997   54.935  -20.908 1.00 30.51 821 A 1 
ATOM 6581 N N   . MET A 1 822 ? 3.946   58.745  -23.724 1.00 35.25 822 A 1 
ATOM 6582 C CA  . MET A 1 822 ? 4.012   59.572  -24.938 1.00 37.32 822 A 1 
ATOM 6583 C C   . MET A 1 822 ? 5.102   60.649  -24.846 1.00 37.98 822 A 1 
ATOM 6584 O O   . MET A 1 822 ? 5.724   60.936  -25.868 1.00 37.57 822 A 1 
ATOM 6585 C CB  . MET A 1 822 ? 2.642   60.186  -25.265 1.00 36.60 822 A 1 
ATOM 6586 C CG  . MET A 1 822 ? 1.869   59.331  -26.271 1.00 32.61 822 A 1 
ATOM 6587 S SD  . MET A 1 822 ? 0.212   59.923  -26.724 1.00 30.60 822 A 1 
ATOM 6588 C CE  . MET A 1 822 ? 0.601   61.500  -27.528 1.00 28.16 822 A 1 
ATOM 6589 N N   . ASP A 1 823 ? 5.370   61.211  -23.673 1.00 35.14 823 A 1 
ATOM 6590 C CA  . ASP A 1 823 ? 6.428   62.219  -23.507 1.00 40.01 823 A 1 
ATOM 6591 C C   . ASP A 1 823 ? 7.843   61.604  -23.544 1.00 39.16 823 A 1 
ATOM 6592 O O   . ASP A 1 823 ? 8.752   62.212  -24.110 1.00 38.22 823 A 1 
ATOM 6593 C CB  . ASP A 1 823 ? 6.165   63.042  -22.231 1.00 38.89 823 A 1 
ATOM 6594 C CG  . ASP A 1 823 ? 5.043   64.092  -22.382 1.00 35.15 823 A 1 
ATOM 6595 O OD1 . ASP A 1 823 ? 4.719   64.482  -23.529 1.00 33.20 823 A 1 
ATOM 6596 O OD2 . ASP A 1 823 ? 4.514   64.532  -21.335 1.00 35.39 823 A 1 
ATOM 6597 N N   . ASP A 1 824 ? 8.034   60.368  -23.076 1.00 35.44 824 A 1 
ATOM 6598 C CA  . ASP A 1 824 ? 9.301   59.619  -23.204 1.00 40.41 824 A 1 
ATOM 6599 C C   . ASP A 1 824 ? 9.597   59.127  -24.638 1.00 39.36 824 A 1 
ATOM 6600 O O   . ASP A 1 824 ? 10.712  58.695  -24.930 1.00 38.02 824 A 1 
ATOM 6601 C CB  . ASP A 1 824 ? 9.316   58.424  -22.227 1.00 39.04 824 A 1 
ATOM 6602 C CG  . ASP A 1 824 ? 9.740   58.768  -20.789 1.00 34.97 824 A 1 
ATOM 6603 O OD1 . ASP A 1 824 ? 10.288  59.869  -20.561 1.00 32.63 824 A 1 
ATOM 6604 O OD2 . ASP A 1 824 ? 9.553   57.883  -19.921 1.00 32.54 824 A 1 
ATOM 6605 N N   . LEU A 1 825 ? 8.629   59.168  -25.560 1.00 36.53 825 A 1 
ATOM 6606 C CA  . LEU A 1 825 ? 8.821   58.856  -26.986 1.00 41.44 825 A 1 
ATOM 6607 C C   . LEU A 1 825 ? 9.330   60.057  -27.806 1.00 40.49 825 A 1 
ATOM 6608 O O   . LEU A 1 825 ? 9.740   59.879  -28.955 1.00 39.41 825 A 1 
ATOM 6609 C CB  . LEU A 1 825 ? 7.502   58.276  -27.538 1.00 40.92 825 A 1 
ATOM 6610 C CG  . LEU A 1 825 ? 7.622   56.798  -27.967 1.00 37.46 825 A 1 
ATOM 6611 C CD1 . LEU A 1 825 ? 6.352   56.024  -27.621 1.00 35.96 825 A 1 
ATOM 6612 C CD2 . LEU A 1 825 ? 7.841   56.680  -29.469 1.00 38.48 825 A 1 
ATOM 6613 N N   . PHE A 1 826 ? 9.286   61.275  -27.235 1.00 35.04 826 A 1 
ATOM 6614 C CA  . PHE A 1 826 ? 9.762   62.523  -27.855 1.00 38.63 826 A 1 
ATOM 6615 C C   . PHE A 1 826 ? 11.054  63.082  -27.218 1.00 37.39 826 A 1 
ATOM 6616 O O   . PHE A 1 826 ? 11.605  64.041  -27.764 1.00 34.90 826 A 1 
ATOM 6617 C CB  . PHE A 1 826 ? 8.629   63.554  -27.876 1.00 37.16 826 A 1 
ATOM 6618 C CG  . PHE A 1 826 ? 7.541   63.270  -28.898 1.00 34.79 826 A 1 
ATOM 6619 C CD1 . PHE A 1 826 ? 7.796   63.464  -30.271 1.00 31.25 826 A 1 
ATOM 6620 C CD2 . PHE A 1 826 ? 6.275   62.814  -28.488 1.00 33.78 826 A 1 
ATOM 6621 C CE1 . PHE A 1 826 ? 6.794   63.196  -31.223 1.00 30.01 826 A 1 
ATOM 6622 C CE2 . PHE A 1 826 ? 5.275   62.541  -29.441 1.00 31.79 826 A 1 
ATOM 6623 C CZ  . PHE A 1 826 ? 5.533   62.730  -30.808 1.00 34.65 826 A 1 
ATOM 6624 N N   . ASN A 1 827 ? 11.537  62.474  -26.122 1.00 30.75 827 A 1 
ATOM 6625 C CA  . ASN A 1 827 ? 12.883  62.695  -25.562 1.00 29.68 827 A 1 
ATOM 6626 C C   . ASN A 1 827 ? 13.819  61.537  -25.942 1.00 27.37 827 A 1 
ATOM 6627 O O   . ASN A 1 827 ? 15.022  61.815  -26.125 1.00 23.54 827 A 1 
ATOM 6628 C CB  . ASN A 1 827 ? 12.781  62.837  -24.034 1.00 30.32 827 A 1 
ATOM 6629 C CG  . ASN A 1 827 ? 12.220  64.162  -23.559 1.00 27.80 827 A 1 
ATOM 6630 O OD1 . ASN A 1 827 ? 12.554  65.240  -24.041 1.00 27.06 827 A 1 
ATOM 6631 N ND2 . ASN A 1 827 ? 11.378  64.143  -22.557 1.00 30.11 827 A 1 
ATOM 6632 O OXT . ASN A 1 827 ? 13.318  60.415  -26.022 1.00 25.97 827 A 1 
#
