# 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_if03022
#
_entry.id if03022
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@H](N)C(O)=O                  ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        N[C@@H](CCCNC(N)=[NH2+])C(O)=O   ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      N[C@@H](CC(N)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" N[C@@H](CC(O)=O)C(O)=O           ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        N[C@@H](CS)C(O)=O                ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       N[C@@H](CCC(N)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" N[C@@H](CCC(O)=O)C(O)=O          ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         NCC(O)=O                         ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       N[C@@H](Cc1c[nH]c[nH+]1)C(O)=O   ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@H](N)C(O)=O             ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          N[C@@H](CCCC[NH3+])C(O)=O        ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@H](N)C(O)=O               ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   N[C@@H](Cc1ccccc1)C(O)=O         ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         OC(=O)[C@@H]1CCCN1               ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          N[C@@H](CO)C(O)=O                ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@@H](O)[C@H](N)C(O)=O         ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      N[C@@H](Cc1c[nH]c2ccccc12)C(O)=O ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        N[C@@H](Cc1ccc(O)cc1)C(O)=O      ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@H](N)C(O)=O              ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n GLU 3   
1 n GLY 4   
1 n THR 5   
1 n HIS 6   
1 n PHE 7   
1 n LEU 8   
1 n PRO 9   
1 n GLY 10  
1 n LEU 11  
1 n SER 12  
1 n GLU 13  
1 n THR 14  
1 n ASN 15  
1 n GLN 16  
1 n ALA 17  
1 n PRO 18  
1 n VAL 19  
1 n GLN 20  
1 n THR 21  
1 n SER 22  
1 n ASP 23  
1 n ASP 24  
1 n ALA 25  
1 n GLU 26  
1 n GLY 27  
1 n PHE 28  
1 n TYR 29  
1 n THR 30  
1 n LEU 31  
1 n GLY 32  
1 n GLU 33  
1 n LYS 34  
1 n ILE 35  
1 n VAL 36  
1 n ASP 37  
1 n PRO 38  
1 n LYS 39  
1 n ALA 40  
1 n PRO 41  
1 n THR 42  
1 n GLY 43  
1 n PRO 44  
1 n ILE 45  
1 n GLY 46  
1 n GLU 47  
1 n ARG 48  
1 n TRP 49  
1 n THR 50  
1 n ASN 51  
1 n ARG 52  
1 n LYS 53  
1 n PHE 54  
1 n GLU 55  
1 n ASN 56  
1 n ARG 57  
1 n LEU 58  
1 n VAL 59  
1 n ASN 60  
1 n PRO 61  
1 n ALA 62  
1 n ASN 63  
1 n ARG 64  
1 n ARG 65  
1 n LYS 66  
1 n LEU 67  
1 n SER 68  
1 n VAL 69  
1 n ILE 70  
1 n ILE 71  
1 n VAL 72  
1 n GLY 73  
1 n THR 74  
1 n GLY 75  
1 n LEU 76  
1 n ALA 77  
1 n GLY 78  
1 n GLY 79  
1 n ALA 80  
1 n ALA 81  
1 n ALA 82  
1 n ALA 83  
1 n THR 84  
1 n LEU 85  
1 n GLY 86  
1 n GLU 87  
1 n ALA 88  
1 n GLY 89  
1 n TYR 90  
1 n HIS 91  
1 n VAL 92  
1 n LYS 93  
1 n SER 94  
1 n PHE 95  
1 n CYS 96  
1 n TYR 97  
1 n GLN 98  
1 n ASP 99  
1 n SER 100 
1 n PRO 101 
1 n ARG 102 
1 n ARG 103 
1 n ALA 104 
1 n HIS 105 
1 n SER 106 
1 n ILE 107 
1 n ALA 108 
1 n ALA 109 
1 n GLN 110 
1 n GLY 111 
1 n GLY 112 
1 n ILE 113 
1 n ASN 114 
1 n ALA 115 
1 n ALA 116 
1 n LYS 117 
1 n ASN 118 
1 n TYR 119 
1 n LYS 120 
1 n GLY 121 
1 n ASP 122 
1 n GLY 123 
1 n ASP 124 
1 n SER 125 
1 n THR 126 
1 n TYR 127 
1 n ARG 128 
1 n LEU 129 
1 n PHE 130 
1 n TYR 131 
1 n ASP 132 
1 n THR 133 
1 n VAL 134 
1 n LYS 135 
1 n GLY 136 
1 n GLY 137 
1 n ASP 138 
1 n TYR 139 
1 n ARG 140 
1 n SER 141 
1 n ARG 142 
1 n GLU 143 
1 n SER 144 
1 n ASN 145 
1 n VAL 146 
1 n TYR 147 
1 n ARG 148 
1 n LEU 149 
1 n ALA 150 
1 n GLU 151 
1 n GLU 152 
1 n SER 153 
1 n VAL 154 
1 n ASN 155 
1 n ILE 156 
1 n ILE 157 
1 n ASP 158 
1 n GLN 159 
1 n CYS 160 
1 n VAL 161 
1 n ALA 162 
1 n GLN 163 
1 n GLY 164 
1 n VAL 165 
1 n PRO 166 
1 n PHE 167 
1 n ALA 168 
1 n ARG 169 
1 n GLU 170 
1 n TYR 171 
1 n GLY 172 
1 n GLY 173 
1 n LEU 174 
1 n LEU 175 
1 n ASP 176 
1 n ASN 177 
1 n ARG 178 
1 n SER 179 
1 n PHE 180 
1 n GLY 181 
1 n GLY 182 
1 n VAL 183 
1 n GLN 184 
1 n VAL 185 
1 n SER 186 
1 n ARG 187 
1 n THR 188 
1 n PHE 189 
1 n TYR 190 
1 n ALA 191 
1 n ARG 192 
1 n GLY 193 
1 n GLN 194 
1 n THR 195 
1 n GLY 196 
1 n GLN 197 
1 n GLN 198 
1 n LEU 199 
1 n LEU 200 
1 n LEU 201 
1 n GLY 202 
1 n ALA 203 
1 n TYR 204 
1 n GLN 205 
1 n ALA 206 
1 n MET 207 
1 n GLU 208 
1 n ARG 209 
1 n GLN 210 
1 n ILE 211 
1 n ALA 212 
1 n ALA 213 
1 n GLY 214 
1 n THR 215 
1 n VAL 216 
1 n GLU 217 
1 n ALA 218 
1 n PHE 219 
1 n THR 220 
1 n ARG 221 
1 n HIS 222 
1 n GLU 223 
1 n MET 224 
1 n LEU 225 
1 n GLU 226 
1 n LEU 227 
1 n ILE 228 
1 n VAL 229 
1 n ALA 230 
1 n GLU 231 
1 n GLY 232 
1 n SER 233 
1 n ASP 234 
1 n GLY 235 
1 n LYS 236 
1 n PRO 237 
1 n ARG 238 
1 n ALA 239 
1 n ARG 240 
1 n GLY 241 
1 n ILE 242 
1 n ILE 243 
1 n ALA 244 
1 n ARG 245 
1 n ASP 246 
1 n MET 247 
1 n VAL 248 
1 n THR 249 
1 n GLY 250 
1 n ALA 251 
1 n ILE 252 
1 n GLU 253 
1 n THR 254 
1 n HIS 255 
1 n LEU 256 
1 n ALA 257 
1 n ASP 258 
1 n ALA 259 
1 n VAL 260 
1 n VAL 261 
1 n LEU 262 
1 n ALA 263 
1 n SER 264 
1 n GLY 265 
1 n GLY 266 
1 n TYR 267 
1 n GLY 268 
1 n ASN 269 
1 n VAL 270 
1 n PHE 271 
1 n TYR 272 
1 n LEU 273 
1 n SER 274 
1 n THR 275 
1 n ASN 276 
1 n ALA 277 
1 n MET 278 
1 n GLY 279 
1 n SER 280 
1 n ASN 281 
1 n VAL 282 
1 n THR 283 
1 n ALA 284 
1 n ALA 285 
1 n TRP 286 
1 n ARG 287 
1 n ALA 288 
1 n HIS 289 
1 n ARG 290 
1 n LYS 291 
1 n GLY 292 
1 n ALA 293 
1 n TYR 294 
1 n MET 295 
1 n ALA 296 
1 n ASN 297 
1 n PRO 298 
1 n CYS 299 
1 n TYR 300 
1 n THR 301 
1 n GLN 302 
1 n ILE 303 
1 n HIS 304 
1 n PRO 305 
1 n THR 306 
1 n CYS 307 
1 n ILE 308 
1 n PRO 309 
1 n VAL 310 
1 n THR 311 
1 n GLY 312 
1 n GLY 313 
1 n HIS 314 
1 n GLN 315 
1 n SER 316 
1 n LYS 317 
1 n LEU 318 
1 n THR 319 
1 n LEU 320 
1 n MET 321 
1 n SER 322 
1 n GLU 323 
1 n SER 324 
1 n LEU 325 
1 n ARG 326 
1 n ASN 327 
1 n ASP 328 
1 n GLY 329 
1 n ARG 330 
1 n ILE 331 
1 n TRP 332 
1 n VAL 333 
1 n PRO 334 
1 n LYS 335 
1 n ASN 336 
1 n VAL 337 
1 n GLU 338 
1 n ASP 339 
1 n CYS 340 
1 n ALA 341 
1 n LYS 342 
1 n ASP 343 
1 n PRO 344 
1 n ARG 345 
1 n GLU 346 
1 n ILE 347 
1 n PRO 348 
1 n GLU 349 
1 n GLU 350 
1 n ASP 351 
1 n ARG 352 
1 n ASP 353 
1 n PHE 354 
1 n PHE 355 
1 n LEU 356 
1 n GLU 357 
1 n ARG 358 
1 n ILE 359 
1 n TYR 360 
1 n PRO 361 
1 n SER 362 
1 n PHE 363 
1 n GLY 364 
1 n ASN 365 
1 n LEU 366 
1 n VAL 367 
1 n PRO 368 
1 n ARG 369 
1 n ASP 370 
1 n ILE 371 
1 n ALA 372 
1 n SER 373 
1 n ARG 374 
1 n ALA 375 
1 n ALA 376 
1 n LYS 377 
1 n TYR 378 
1 n MET 379 
1 n CYS 380 
1 n ASP 381 
1 n GLU 382 
1 n GLY 383 
1 n ARG 384 
1 n GLY 385 
1 n VAL 386 
1 n GLY 387 
1 n PRO 388 
1 n GLU 389 
1 n VAL 390 
1 n ASP 391 
1 n GLU 392 
1 n VAL 393 
1 n GLN 394 
1 n ALA 395 
1 n ASP 396 
1 n GLY 397 
1 n THR 398 
1 n THR 399 
1 n LYS 400 
1 n LYS 401 
1 n VAL 402 
1 n ARG 403 
1 n ARG 404 
1 n GLY 405 
1 n VAL 406 
1 n TYR 407 
1 n LEU 408 
1 n ASP 409 
1 n LEU 410 
1 n THR 411 
1 n ASP 412 
1 n ALA 413 
1 n ILE 414 
1 n ALA 415 
1 n ARG 416 
1 n MET 417 
1 n GLY 418 
1 n LYS 419 
1 n HIS 420 
1 n ALA 421 
1 n VAL 422 
1 n GLU 423 
1 n GLU 424 
1 n LYS 425 
1 n TYR 426 
1 n ASP 427 
1 n ASN 428 
1 n LEU 429 
1 n LEU 430 
1 n ASP 431 
1 n MET 432 
1 n TYR 433 
1 n GLU 434 
1 n ARG 435 
1 n ILE 436 
1 n THR 437 
1 n GLY 438 
1 n GLU 439 
1 n ASN 440 
1 n PRO 441 
1 n TYR 442 
1 n GLU 443 
1 n VAL 444 
1 n PRO 445 
1 n MET 446 
1 n ARG 447 
1 n ILE 448 
1 n TYR 449 
1 n PRO 450 
1 n ALA 451 
1 n VAL 452 
1 n HIS 453 
1 n TYR 454 
1 n VAL 455 
1 n MET 456 
1 n GLY 457 
1 n GLY 458 
1 n LEU 459 
1 n TRP 460 
1 n VAL 461 
1 n ASP 462 
1 n TYR 463 
1 n GLU 464 
1 n LEU 465 
1 n GLN 466 
1 n THR 467 
1 n ASN 468 
1 n ILE 469 
1 n THR 470 
1 n GLY 471 
1 n LEU 472 
1 n PHE 473 
1 n CYS 474 
1 n ALA 475 
1 n GLY 476 
1 n GLU 477 
1 n ALA 478 
1 n ASN 479 
1 n PHE 480 
1 n SER 481 
1 n ASP 482 
1 n HIS 483 
1 n GLY 484 
1 n ALA 485 
1 n ASN 486 
1 n ARG 487 
1 n LEU 488 
1 n GLY 489 
1 n ALA 490 
1 n SER 491 
1 n ALA 492 
1 n LEU 493 
1 n MET 494 
1 n GLN 495 
1 n GLY 496 
1 n LEU 497 
1 n ALA 498 
1 n ASP 499 
1 n GLY 500 
1 n TYR 501 
1 n PHE 502 
1 n VAL 503 
1 n LEU 504 
1 n PRO 505 
1 n ASN 506 
1 n THR 507 
1 n ILE 508 
1 n ARG 509 
1 n GLU 510 
1 n TYR 511 
1 n LEU 512 
1 n ALA 513 
1 n ASP 514 
1 n GLY 515 
1 n PRO 516 
1 n PHE 517 
1 n GLU 518 
1 n LYS 519 
1 n ILE 520 
1 n ASP 521 
1 n GLU 522 
1 n ALA 523 
1 n ASN 524 
1 n PRO 525 
1 n ALA 526 
1 n VAL 527 
1 n GLN 528 
1 n GLU 529 
1 n ALA 530 
1 n LEU 531 
1 n GLY 532 
1 n SER 533 
1 n VAL 534 
1 n LYS 535 
1 n ASP 536 
1 n ARG 537 
1 n VAL 538 
1 n GLU 539 
1 n ARG 540 
1 n PHE 541 
1 n MET 542 
1 n SER 543 
1 n ILE 544 
1 n LYS 545 
1 n GLY 546 
1 n THR 547 
1 n ARG 548 
1 n SER 549 
1 n VAL 550 
1 n GLU 551 
1 n SER 552 
1 n TYR 553 
1 n HIS 554 
1 n LYS 555 
1 n GLU 556 
1 n LEU 557 
1 n GLY 558 
1 n THR 559 
1 n VAL 560 
1 n MET 561 
1 n TRP 562 
1 n GLU 563 
1 n TYR 564 
1 n CYS 565 
1 n GLY 566 
1 n MET 567 
1 n ASP 568 
1 n ARG 569 
1 n ASN 570 
1 n GLU 571 
1 n GLU 572 
1 n GLY 573 
1 n LEU 574 
1 n LYS 575 
1 n THR 576 
1 n ALA 577 
1 n ILE 578 
1 n GLU 579 
1 n LYS 580 
1 n ILE 581 
1 n ARG 582 
1 n ALA 583 
1 n LEU 584 
1 n ARG 585 
1 n GLU 586 
1 n ASP 587 
1 n PHE 588 
1 n TRP 589 
1 n THR 590 
1 n ASN 591 
1 n VAL 592 
1 n LYS 593 
1 n VAL 594 
1 n LEU 595 
1 n GLY 596 
1 n SER 597 
1 n ALA 598 
1 n GLU 599 
1 n SER 600 
1 n LEU 601 
1 n ASN 602 
1 n GLN 603 
1 n ASP 604 
1 n LEU 605 
1 n GLU 606 
1 n LYS 607 
1 n ALA 608 
1 n GLY 609 
1 n ARG 610 
1 n VAL 611 
1 n ALA 612 
1 n ASP 613 
1 n PHE 614 
1 n LEU 615 
1 n GLU 616 
1 n LEU 617 
1 n GLY 618 
1 n GLU 619 
1 n LEU 620 
1 n MET 621 
1 n CYS 622 
1 n ILE 623 
1 n ASP 624 
1 n ALA 625 
1 n LEU 626 
1 n ASN 627 
1 n ARG 628 
1 n ARG 629 
1 n GLU 630 
1 n SER 631 
1 n CYS 632 
1 n GLY 633 
1 n GLY 634 
1 n HIS 635 
1 n PHE 636 
1 n ARG 637 
1 n SER 638 
1 n GLU 639 
1 n SER 640 
1 n GLN 641 
1 n THR 642 
1 n GLU 643 
1 n ASP 644 
1 n GLY 645 
1 n GLU 646 
1 n ALA 647 
1 n LEU 648 
1 n ARG 649 
1 n HIS 650 
1 n ASP 651 
1 n ASN 652 
1 n GLU 653 
1 n PHE 654 
1 n ALA 655 
1 n TYR 656 
1 n VAL 657 
1 n SER 658 
1 n ALA 659 
1 n TRP 660 
1 n GLU 661 
1 n TRP 662 
1 n GLY 663 
1 n GLY 664 
1 n ASP 665 
1 n SER 666 
1 n ASN 667 
1 n GLU 668 
1 n GLY 669 
1 n GLY 670 
1 n GLN 671 
1 n PRO 672 
1 n VAL 673 
1 n LEU 674 
1 n HIS 675 
1 n LYS 676 
1 n GLU 677 
1 n ASP 678 
1 n LEU 679 
1 n ILE 680 
1 n TYR 681 
1 n THR 682 
1 n ALA 683 
1 n ILE 684 
1 n GLU 685 
1 n MET 686 
1 n LYS 687 
1 n GLN 688 
1 n ARG 689 
1 n SER 690 
1 n TYR 691 
1 n LYS 692 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-14 04:04:19)"
_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 88.80
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
_ma_target_entity.data_id   1
_ma_target_entity.entity_id 1
_ma_target_entity.origin    .
#
_ma_target_entity_instance.asym_id   A
_ma_target_entity_instance.details   .
_ma_target_entity_instance.entity_id 1
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.

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

;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n GLU . 3   A 3   
A 4   1 n GLY . 4   A 4   
A 5   1 n THR . 5   A 5   
A 6   1 n HIS . 6   A 6   
A 7   1 n PHE . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n PRO . 9   A 9   
A 10  1 n GLY . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n THR . 14  A 14  
A 15  1 n ASN . 15  A 15  
A 16  1 n GLN . 16  A 16  
A 17  1 n ALA . 17  A 17  
A 18  1 n PRO . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n GLN . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n SER . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n ASP . 24  A 24  
A 25  1 n ALA . 25  A 25  
A 26  1 n GLU . 26  A 26  
A 27  1 n GLY . 27  A 27  
A 28  1 n PHE . 28  A 28  
A 29  1 n TYR . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n LEU . 31  A 31  
A 32  1 n GLY . 32  A 32  
A 33  1 n GLU . 33  A 33  
A 34  1 n LYS . 34  A 34  
A 35  1 n ILE . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n ASP . 37  A 37  
A 38  1 n PRO . 38  A 38  
A 39  1 n LYS . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n PRO . 41  A 41  
A 42  1 n THR . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n PRO . 44  A 44  
A 45  1 n ILE . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n GLU . 47  A 47  
A 48  1 n ARG . 48  A 48  
A 49  1 n TRP . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ASN . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n LYS . 53  A 53  
A 54  1 n PHE . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n VAL . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n PRO . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ASN . 63  A 63  
A 64  1 n ARG . 64  A 64  
A 65  1 n ARG . 65  A 65  
A 66  1 n LYS . 66  A 66  
A 67  1 n LEU . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n VAL . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ILE . 71  A 71  
A 72  1 n VAL . 72  A 72  
A 73  1 n GLY . 73  A 73  
A 74  1 n THR . 74  A 74  
A 75  1 n GLY . 75  A 75  
A 76  1 n LEU . 76  A 76  
A 77  1 n ALA . 77  A 77  
A 78  1 n GLY . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n ALA . 83  A 83  
A 84  1 n THR . 84  A 84  
A 85  1 n LEU . 85  A 85  
A 86  1 n GLY . 86  A 86  
A 87  1 n GLU . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n GLY . 89  A 89  
A 90  1 n TYR . 90  A 90  
A 91  1 n HIS . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n LYS . 93  A 93  
A 94  1 n SER . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n CYS . 96  A 96  
A 97  1 n TYR . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n PRO . 101 A 101 
A 102 1 n ARG . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n HIS . 105 A 105 
A 106 1 n SER . 106 A 106 
A 107 1 n ILE . 107 A 107 
A 108 1 n ALA . 108 A 108 
A 109 1 n ALA . 109 A 109 
A 110 1 n GLN . 110 A 110 
A 111 1 n GLY . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n ILE . 113 A 113 
A 114 1 n ASN . 114 A 114 
A 115 1 n ALA . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LYS . 117 A 117 
A 118 1 n ASN . 118 A 118 
A 119 1 n TYR . 119 A 119 
A 120 1 n LYS . 120 A 120 
A 121 1 n GLY . 121 A 121 
A 122 1 n ASP . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n ASP . 124 A 124 
A 125 1 n SER . 125 A 125 
A 126 1 n THR . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n ARG . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n PHE . 130 A 130 
A 131 1 n TYR . 131 A 131 
A 132 1 n ASP . 132 A 132 
A 133 1 n THR . 133 A 133 
A 134 1 n VAL . 134 A 134 
A 135 1 n LYS . 135 A 135 
A 136 1 n GLY . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n TYR . 139 A 139 
A 140 1 n ARG . 140 A 140 
A 141 1 n SER . 141 A 141 
A 142 1 n ARG . 142 A 142 
A 143 1 n GLU . 143 A 143 
A 144 1 n SER . 144 A 144 
A 145 1 n ASN . 145 A 145 
A 146 1 n VAL . 146 A 146 
A 147 1 n TYR . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n ALA . 150 A 150 
A 151 1 n GLU . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n VAL . 154 A 154 
A 155 1 n ASN . 155 A 155 
A 156 1 n ILE . 156 A 156 
A 157 1 n ILE . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n GLN . 159 A 159 
A 160 1 n CYS . 160 A 160 
A 161 1 n VAL . 161 A 161 
A 162 1 n ALA . 162 A 162 
A 163 1 n GLN . 163 A 163 
A 164 1 n GLY . 164 A 164 
A 165 1 n VAL . 165 A 165 
A 166 1 n PRO . 166 A 166 
A 167 1 n PHE . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n GLU . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n GLY . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n LEU . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n ASP . 176 A 176 
A 177 1 n ASN . 177 A 177 
A 178 1 n ARG . 178 A 178 
A 179 1 n SER . 179 A 179 
A 180 1 n PHE . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n VAL . 183 A 183 
A 184 1 n GLN . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n SER . 186 A 186 
A 187 1 n ARG . 187 A 187 
A 188 1 n THR . 188 A 188 
A 189 1 n PHE . 189 A 189 
A 190 1 n TYR . 190 A 190 
A 191 1 n ALA . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n GLY . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n THR . 195 A 195 
A 196 1 n GLY . 196 A 196 
A 197 1 n GLN . 197 A 197 
A 198 1 n GLN . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n LEU . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n GLY . 202 A 202 
A 203 1 n ALA . 203 A 203 
A 204 1 n TYR . 204 A 204 
A 205 1 n GLN . 205 A 205 
A 206 1 n ALA . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n ARG . 209 A 209 
A 210 1 n GLN . 210 A 210 
A 211 1 n ILE . 211 A 211 
A 212 1 n ALA . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n VAL . 216 A 216 
A 217 1 n GLU . 217 A 217 
A 218 1 n ALA . 218 A 218 
A 219 1 n PHE . 219 A 219 
A 220 1 n THR . 220 A 220 
A 221 1 n ARG . 221 A 221 
A 222 1 n HIS . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n LEU . 225 A 225 
A 226 1 n GLU . 226 A 226 
A 227 1 n LEU . 227 A 227 
A 228 1 n ILE . 228 A 228 
A 229 1 n VAL . 229 A 229 
A 230 1 n ALA . 230 A 230 
A 231 1 n GLU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n SER . 233 A 233 
A 234 1 n ASP . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n ARG . 238 A 238 
A 239 1 n ALA . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n GLY . 241 A 241 
A 242 1 n ILE . 242 A 242 
A 243 1 n ILE . 243 A 243 
A 244 1 n ALA . 244 A 244 
A 245 1 n ARG . 245 A 245 
A 246 1 n ASP . 246 A 246 
A 247 1 n MET . 247 A 247 
A 248 1 n VAL . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n ILE . 252 A 252 
A 253 1 n GLU . 253 A 253 
A 254 1 n THR . 254 A 254 
A 255 1 n HIS . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n ALA . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n ALA . 259 A 259 
A 260 1 n VAL . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n LEU . 262 A 262 
A 263 1 n ALA . 263 A 263 
A 264 1 n SER . 264 A 264 
A 265 1 n GLY . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n TYR . 267 A 267 
A 268 1 n GLY . 268 A 268 
A 269 1 n ASN . 269 A 269 
A 270 1 n VAL . 270 A 270 
A 271 1 n PHE . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n LEU . 273 A 273 
A 274 1 n SER . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n ALA . 277 A 277 
A 278 1 n MET . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n SER . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n VAL . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n ALA . 284 A 284 
A 285 1 n ALA . 285 A 285 
A 286 1 n TRP . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n HIS . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n GLY . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n TYR . 294 A 294 
A 295 1 n MET . 295 A 295 
A 296 1 n ALA . 296 A 296 
A 297 1 n ASN . 297 A 297 
A 298 1 n PRO . 298 A 298 
A 299 1 n CYS . 299 A 299 
A 300 1 n TYR . 300 A 300 
A 301 1 n THR . 301 A 301 
A 302 1 n GLN . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n HIS . 304 A 304 
A 305 1 n PRO . 305 A 305 
A 306 1 n THR . 306 A 306 
A 307 1 n CYS . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n VAL . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n GLY . 312 A 312 
A 313 1 n GLY . 313 A 313 
A 314 1 n HIS . 314 A 314 
A 315 1 n GLN . 315 A 315 
A 316 1 n SER . 316 A 316 
A 317 1 n LYS . 317 A 317 
A 318 1 n LEU . 318 A 318 
A 319 1 n THR . 319 A 319 
A 320 1 n LEU . 320 A 320 
A 321 1 n MET . 321 A 321 
A 322 1 n SER . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n SER . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ARG . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n GLY . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n TRP . 332 A 332 
A 333 1 n VAL . 333 A 333 
A 334 1 n PRO . 334 A 334 
A 335 1 n LYS . 335 A 335 
A 336 1 n ASN . 336 A 336 
A 337 1 n VAL . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n ASP . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LYS . 342 A 342 
A 343 1 n ASP . 343 A 343 
A 344 1 n PRO . 344 A 344 
A 345 1 n ARG . 345 A 345 
A 346 1 n GLU . 346 A 346 
A 347 1 n ILE . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n GLU . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n ARG . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n PHE . 354 A 354 
A 355 1 n PHE . 355 A 355 
A 356 1 n LEU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ILE . 359 A 359 
A 360 1 n TYR . 360 A 360 
A 361 1 n PRO . 361 A 361 
A 362 1 n SER . 362 A 362 
A 363 1 n PHE . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n ASN . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n VAL . 367 A 367 
A 368 1 n PRO . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ALA . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ARG . 374 A 374 
A 375 1 n ALA . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n TYR . 378 A 378 
A 379 1 n MET . 379 A 379 
A 380 1 n CYS . 380 A 380 
A 381 1 n ASP . 381 A 381 
A 382 1 n GLU . 382 A 382 
A 383 1 n GLY . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n GLY . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n GLY . 387 A 387 
A 388 1 n PRO . 388 A 388 
A 389 1 n GLU . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ASP . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n GLN . 394 A 394 
A 395 1 n ALA . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n THR . 398 A 398 
A 399 1 n THR . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n LYS . 401 A 401 
A 402 1 n VAL . 402 A 402 
A 403 1 n ARG . 403 A 403 
A 404 1 n ARG . 404 A 404 
A 405 1 n GLY . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n TYR . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n ASP . 412 A 412 
A 413 1 n ALA . 413 A 413 
A 414 1 n ILE . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n ARG . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n GLY . 418 A 418 
A 419 1 n LYS . 419 A 419 
A 420 1 n HIS . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n VAL . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n LYS . 425 A 425 
A 426 1 n TYR . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n LEU . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ASP . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n TYR . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n ILE . 436 A 436 
A 437 1 n THR . 437 A 437 
A 438 1 n GLY . 438 A 438 
A 439 1 n GLU . 439 A 439 
A 440 1 n ASN . 440 A 440 
A 441 1 n PRO . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n MET . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n ILE . 448 A 448 
A 449 1 n TYR . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n HIS . 453 A 453 
A 454 1 n TYR . 454 A 454 
A 455 1 n VAL . 455 A 455 
A 456 1 n MET . 456 A 456 
A 457 1 n GLY . 457 A 457 
A 458 1 n GLY . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n TRP . 460 A 460 
A 461 1 n VAL . 461 A 461 
A 462 1 n ASP . 462 A 462 
A 463 1 n TYR . 463 A 463 
A 464 1 n GLU . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n GLN . 466 A 466 
A 467 1 n THR . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n THR . 470 A 470 
A 471 1 n GLY . 471 A 471 
A 472 1 n LEU . 472 A 472 
A 473 1 n PHE . 473 A 473 
A 474 1 n CYS . 474 A 474 
A 475 1 n ALA . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n GLU . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n ASN . 479 A 479 
A 480 1 n PHE . 480 A 480 
A 481 1 n SER . 481 A 481 
A 482 1 n ASP . 482 A 482 
A 483 1 n HIS . 483 A 483 
A 484 1 n GLY . 484 A 484 
A 485 1 n ALA . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n LEU . 488 A 488 
A 489 1 n GLY . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n MET . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n LEU . 497 A 497 
A 498 1 n ALA . 498 A 498 
A 499 1 n ASP . 499 A 499 
A 500 1 n GLY . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n PHE . 502 A 502 
A 503 1 n VAL . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n PRO . 505 A 505 
A 506 1 n ASN . 506 A 506 
A 507 1 n THR . 507 A 507 
A 508 1 n ILE . 508 A 508 
A 509 1 n ARG . 509 A 509 
A 510 1 n GLU . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n LEU . 512 A 512 
A 513 1 n ALA . 513 A 513 
A 514 1 n ASP . 514 A 514 
A 515 1 n GLY . 515 A 515 
A 516 1 n PRO . 516 A 516 
A 517 1 n PHE . 517 A 517 
A 518 1 n GLU . 518 A 518 
A 519 1 n LYS . 519 A 519 
A 520 1 n ILE . 520 A 520 
A 521 1 n ASP . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n ALA . 523 A 523 
A 524 1 n ASN . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n ALA . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n GLN . 528 A 528 
A 529 1 n GLU . 529 A 529 
A 530 1 n ALA . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n GLY . 532 A 532 
A 533 1 n SER . 533 A 533 
A 534 1 n VAL . 534 A 534 
A 535 1 n LYS . 535 A 535 
A 536 1 n ASP . 536 A 536 
A 537 1 n ARG . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n PHE . 541 A 541 
A 542 1 n MET . 542 A 542 
A 543 1 n SER . 543 A 543 
A 544 1 n ILE . 544 A 544 
A 545 1 n LYS . 545 A 545 
A 546 1 n GLY . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n SER . 549 A 549 
A 550 1 n VAL . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n TYR . 553 A 553 
A 554 1 n HIS . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n LEU . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n THR . 559 A 559 
A 560 1 n VAL . 560 A 560 
A 561 1 n MET . 561 A 561 
A 562 1 n TRP . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n TYR . 564 A 564 
A 565 1 n CYS . 565 A 565 
A 566 1 n GLY . 566 A 566 
A 567 1 n MET . 567 A 567 
A 568 1 n ASP . 568 A 568 
A 569 1 n ARG . 569 A 569 
A 570 1 n ASN . 570 A 570 
A 571 1 n GLU . 571 A 571 
A 572 1 n GLU . 572 A 572 
A 573 1 n GLY . 573 A 573 
A 574 1 n LEU . 574 A 574 
A 575 1 n LYS . 575 A 575 
A 576 1 n THR . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n ILE . 578 A 578 
A 579 1 n GLU . 579 A 579 
A 580 1 n LYS . 580 A 580 
A 581 1 n ILE . 581 A 581 
A 582 1 n ARG . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n LEU . 584 A 584 
A 585 1 n ARG . 585 A 585 
A 586 1 n GLU . 586 A 586 
A 587 1 n ASP . 587 A 587 
A 588 1 n PHE . 588 A 588 
A 589 1 n TRP . 589 A 589 
A 590 1 n THR . 590 A 590 
A 591 1 n ASN . 591 A 591 
A 592 1 n VAL . 592 A 592 
A 593 1 n LYS . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n LEU . 595 A 595 
A 596 1 n GLY . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n GLU . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n LEU . 601 A 601 
A 602 1 n ASN . 602 A 602 
A 603 1 n GLN . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n LYS . 607 A 607 
A 608 1 n ALA . 608 A 608 
A 609 1 n GLY . 609 A 609 
A 610 1 n ARG . 610 A 610 
A 611 1 n VAL . 611 A 611 
A 612 1 n ALA . 612 A 612 
A 613 1 n ASP . 613 A 613 
A 614 1 n PHE . 614 A 614 
A 615 1 n LEU . 615 A 615 
A 616 1 n GLU . 616 A 616 
A 617 1 n LEU . 617 A 617 
A 618 1 n GLY . 618 A 618 
A 619 1 n GLU . 619 A 619 
A 620 1 n LEU . 620 A 620 
A 621 1 n MET . 621 A 621 
A 622 1 n CYS . 622 A 622 
A 623 1 n ILE . 623 A 623 
A 624 1 n ASP . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n ASN . 627 A 627 
A 628 1 n ARG . 628 A 628 
A 629 1 n ARG . 629 A 629 
A 630 1 n GLU . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n CYS . 632 A 632 
A 633 1 n GLY . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n HIS . 635 A 635 
A 636 1 n PHE . 636 A 636 
A 637 1 n ARG . 637 A 637 
A 638 1 n SER . 638 A 638 
A 639 1 n GLU . 639 A 639 
A 640 1 n SER . 640 A 640 
A 641 1 n GLN . 641 A 641 
A 642 1 n THR . 642 A 642 
A 643 1 n GLU . 643 A 643 
A 644 1 n ASP . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n GLU . 646 A 646 
A 647 1 n ALA . 647 A 647 
A 648 1 n LEU . 648 A 648 
A 649 1 n ARG . 649 A 649 
A 650 1 n HIS . 650 A 650 
A 651 1 n ASP . 651 A 651 
A 652 1 n ASN . 652 A 652 
A 653 1 n GLU . 653 A 653 
A 654 1 n PHE . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n TYR . 656 A 656 
A 657 1 n VAL . 657 A 657 
A 658 1 n SER . 658 A 658 
A 659 1 n ALA . 659 A 659 
A 660 1 n TRP . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n TRP . 662 A 662 
A 663 1 n GLY . 663 A 663 
A 664 1 n GLY . 664 A 664 
A 665 1 n ASP . 665 A 665 
A 666 1 n SER . 666 A 666 
A 667 1 n ASN . 667 A 667 
A 668 1 n GLU . 668 A 668 
A 669 1 n GLY . 669 A 669 
A 670 1 n GLY . 670 A 670 
A 671 1 n GLN . 671 A 671 
A 672 1 n PRO . 672 A 672 
A 673 1 n VAL . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n HIS . 675 A 675 
A 676 1 n LYS . 676 A 676 
A 677 1 n GLU . 677 A 677 
A 678 1 n ASP . 678 A 678 
A 679 1 n LEU . 679 A 679 
A 680 1 n ILE . 680 A 680 
A 681 1 n TYR . 681 A 681 
A 682 1 n THR . 682 A 682 
A 683 1 n ALA . 683 A 683 
A 684 1 n ILE . 684 A 684 
A 685 1 n GLU . 685 A 685 
A 686 1 n MET . 686 A 686 
A 687 1 n LYS . 687 A 687 
A 688 1 n GLN . 688 A 688 
A 689 1 n ARG . 689 A 689 
A 690 1 n SER . 690 A 690 
A 691 1 n TYR . 691 A 691 
A 692 1 n LYS . 692 A 692 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? -66.059 -21.483 6.867   1.00 19.58 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -65.146 -22.013 5.832   1.00 29.01 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -63.968 -21.049 5.773   1.00 30.33 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -64.113 -19.999 5.189   1.00 29.78 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -65.869 -22.155 4.472   1.00 27.35 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -66.957 -23.244 4.531   1.00 23.66 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -67.489 -23.894 2.924   1.00 21.68 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -68.727 -22.679 2.413   1.00 18.01 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? -63.039 -21.128 6.710   1.00 19.98 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? -61.813 -21.946 6.691   1.00 29.83 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? -60.724 -21.309 5.805   1.00 30.41 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? -60.591 -21.631 4.629   1.00 29.41 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? -62.075 -23.431 6.414   1.00 28.13 2   A 1 
ATOM 14   N N   . GLU A 1 3   ? -59.990 -20.351 6.398   1.00 19.59 3   A 1 
ATOM 15   C CA  . GLU A 1 3   ? -58.722 -19.819 5.899   1.00 25.65 3   A 1 
ATOM 16   C C   . GLU A 1 3   ? -57.612 -20.854 6.142   1.00 25.12 3   A 1 
ATOM 17   O O   . GLU A 1 3   ? -57.423 -21.334 7.261   1.00 24.47 3   A 1 
ATOM 18   C CB  . GLU A 1 3   ? -58.388 -18.494 6.610   1.00 25.68 3   A 1 
ATOM 19   C CG  . GLU A 1 3   ? -59.287 -17.332 6.146   1.00 23.07 3   A 1 
ATOM 20   C CD  . GLU A 1 3   ? -59.020 -16.015 6.893   1.00 20.73 3   A 1 
ATOM 21   O OE1 . GLU A 1 3   ? -59.289 -14.952 6.289   1.00 19.30 3   A 1 
ATOM 22   O OE2 . GLU A 1 3   ? -58.598 -16.083 8.067   1.00 24.06 3   A 1 
ATOM 23   N N   . GLY A 1 4   ? -56.899 -21.238 5.074   1.00 20.82 4   A 1 
ATOM 24   C CA  . GLY A 1 4   ? -55.774 -22.164 5.135   1.00 27.92 4   A 1 
ATOM 25   C C   . GLY A 1 4   ? -54.442 -21.424 5.248   1.00 28.68 4   A 1 
ATOM 26   O O   . GLY A 1 4   ? -53.984 -20.814 4.288   1.00 27.11 4   A 1 
ATOM 27   N N   . THR A 1 5   ? -53.817 -21.514 6.419   1.00 20.06 5   A 1 
ATOM 28   C CA  . THR A 1 5   ? -52.415 -21.146 6.649   1.00 24.60 5   A 1 
ATOM 29   C C   . THR A 1 5   ? -51.492 -22.269 6.160   1.00 24.61 5   A 1 
ATOM 30   O O   . THR A 1 5   ? -51.525 -23.377 6.690   1.00 23.50 5   A 1 
ATOM 31   C CB  . THR A 1 5   ? -52.174 -20.873 8.145   1.00 22.79 5   A 1 
ATOM 32   O OG1 . THR A 1 5   ? -52.893 -21.789 8.940   1.00 20.13 5   A 1 
ATOM 33   C CG2 . THR A 1 5   ? -52.646 -19.475 8.544   1.00 20.45 5   A 1 
ATOM 34   N N   . HIS A 1 6   ? -50.636 -21.980 5.165   1.00 18.13 6   A 1 
ATOM 35   C CA  . HIS A 1 6   ? -49.549 -22.876 4.769   1.00 22.26 6   A 1 
ATOM 36   C C   . HIS A 1 6   ? -48.314 -22.650 5.658   1.00 22.14 6   A 1 
ATOM 37   O O   . HIS A 1 6   ? -47.641 -21.627 5.558   1.00 20.97 6   A 1 
ATOM 38   C CB  . HIS A 1 6   ? -49.230 -22.710 3.273   1.00 20.66 6   A 1 
ATOM 39   C CG  . HIS A 1 6   ? -50.123 -23.545 2.384   1.00 18.34 6   A 1 
ATOM 40   N ND1 . HIS A 1 6   ? -50.040 -24.908 2.223   1.00 16.29 6   A 1 
ATOM 41   C CD2 . HIS A 1 6   ? -51.146 -23.110 1.585   1.00 15.41 6   A 1 
ATOM 42   C CE1 . HIS A 1 6   ? -50.985 -25.288 1.352   1.00 15.24 6   A 1 
ATOM 43   N NE2 . HIS A 1 6   ? -51.686 -24.227 0.933   1.00 16.32 6   A 1 
ATOM 44   N N   . PHE A 1 7   ? -48.035 -23.618 6.528   1.00 19.57 7   A 1 
ATOM 45   C CA  . PHE A 1 7   ? -46.761 -23.764 7.234   1.00 23.80 7   A 1 
ATOM 46   C C   . PHE A 1 7   ? -45.721 -24.409 6.297   1.00 23.60 7   A 1 
ATOM 47   O O   . PHE A 1 7   ? -45.983 -25.454 5.705   1.00 22.63 7   A 1 
ATOM 48   C CB  . PHE A 1 7   ? -46.969 -24.629 8.494   1.00 22.44 7   A 1 
ATOM 49   C CG  . PHE A 1 7   ? -47.351 -23.852 9.745   1.00 20.49 7   A 1 
ATOM 50   C CD1 . PHE A 1 7   ? -46.348 -23.494 10.669  1.00 18.25 7   A 1 
ATOM 51   C CD2 . PHE A 1 7   ? -48.687 -23.499 10.001  1.00 18.27 7   A 1 
ATOM 52   C CE1 . PHE A 1 7   ? -46.683 -22.790 11.841  1.00 16.48 7   A 1 
ATOM 53   C CE2 . PHE A 1 7   ? -49.021 -22.788 11.170  1.00 17.57 7   A 1 
ATOM 54   C CZ  . PHE A 1 7   ? -48.019 -22.435 12.093  1.00 18.73 7   A 1 
ATOM 55   N N   . LEU A 1 8   ? -44.534 -23.787 6.187   1.00 16.73 8   A 1 
ATOM 56   C CA  . LEU A 1 8   ? -43.336 -24.422 5.630   1.00 22.00 8   A 1 
ATOM 57   C C   . LEU A 1 8   ? -42.643 -25.256 6.728   1.00 22.33 8   A 1 
ATOM 58   O O   . LEU A 1 8   ? -42.574 -24.793 7.865   1.00 21.75 8   A 1 
ATOM 59   C CB  . LEU A 1 8   ? -42.390 -23.345 5.058   1.00 20.50 8   A 1 
ATOM 60   C CG  . LEU A 1 8   ? -42.835 -22.780 3.698   1.00 18.32 8   A 1 
ATOM 61   C CD1 . LEU A 1 8   ? -42.093 -21.477 3.401   1.00 16.71 8   A 1 
ATOM 62   C CD2 . LEU A 1 8   ? -42.552 -23.761 2.558   1.00 18.70 8   A 1 
ATOM 63   N N   . PRO A 1 9   ? -42.130 -26.457 6.427   1.00 20.74 9   A 1 
ATOM 64   C CA  . PRO A 1 9   ? -41.484 -27.307 7.426   1.00 24.43 9   A 1 
ATOM 65   C C   . PRO A 1 9   ? -40.062 -26.833 7.760   1.00 25.69 9   A 1 
ATOM 66   O O   . PRO A 1 9   ? -39.344 -26.303 6.912   1.00 24.50 9   A 1 
ATOM 67   C CB  . PRO A 1 9   ? -41.537 -28.725 6.854   1.00 22.12 9   A 1 
ATOM 68   C CG  . PRO A 1 9   ? -41.506 -28.489 5.343   1.00 22.11 9   A 1 
ATOM 69   C CD  . PRO A 1 9   ? -42.184 -27.128 5.145   1.00 25.42 9   A 1 
ATOM 70   N N   . GLY A 1 10  ? -39.702 -27.023 9.036   1.00 21.82 10  A 1 
ATOM 71   C CA  . GLY A 1 10  ? -38.519 -26.483 9.695   1.00 27.54 10  A 1 
ATOM 72   C C   . GLY A 1 10  ? -37.177 -26.961 9.136   1.00 28.84 10  A 1 
ATOM 73   O O   . GLY A 1 10  ? -36.982 -28.131 8.810   1.00 26.78 10  A 1 
ATOM 74   N N   . LEU A 1 11  ? -36.227 -26.023 9.108   1.00 19.12 11  A 1 
ATOM 75   C CA  . LEU A 1 11  ? -34.797 -26.300 9.066   1.00 22.23 11  A 1 
ATOM 76   C C   . LEU A 1 11  ? -34.375 -26.810 10.447  1.00 22.68 11  A 1 
ATOM 77   O O   . LEU A 1 11  ? -34.584 -26.136 11.452  1.00 21.75 11  A 1 
ATOM 78   C CB  . LEU A 1 11  ? -34.051 -25.015 8.662   1.00 20.50 11  A 1 
ATOM 79   C CG  . LEU A 1 11  ? -34.185 -24.679 7.164   1.00 18.58 11  A 1 
ATOM 80   C CD1 . LEU A 1 11  ? -33.896 -23.199 6.915   1.00 16.91 11  A 1 
ATOM 81   C CD2 . LEU A 1 11  ? -33.213 -25.510 6.319   1.00 18.27 11  A 1 
ATOM 82   N N   . SER A 1 12  ? -33.818 -28.011 10.491  1.00 21.29 12  A 1 
ATOM 83   C CA  . SER A 1 12  ? -33.223 -28.577 11.699  1.00 27.35 12  A 1 
ATOM 84   C C   . SER A 1 12  ? -32.007 -27.755 12.122  1.00 28.93 12  A 1 
ATOM 85   O O   . SER A 1 12  ? -31.024 -27.678 11.387  1.00 27.54 12  A 1 
ATOM 86   C CB  . SER A 1 12  ? -32.821 -30.038 11.443  1.00 25.16 12  A 1 
ATOM 87   O OG  . SER A 1 12  ? -31.957 -30.125 10.322  1.00 20.69 12  A 1 
ATOM 88   N N   . GLU A 1 13  ? -32.052 -27.180 13.318  1.00 20.91 13  A 1 
ATOM 89   C CA  . GLU A 1 13  ? -30.890 -26.654 14.026  1.00 23.63 13  A 1 
ATOM 90   C C   . GLU A 1 13  ? -29.903 -27.799 14.300  1.00 24.07 13  A 1 
ATOM 91   O O   . GLU A 1 13  ? -30.070 -28.593 15.227  1.00 23.06 13  A 1 
ATOM 92   C CB  . GLU A 1 13  ? -31.333 -26.004 15.352  1.00 22.14 13  A 1 
ATOM 93   C CG  . GLU A 1 13  ? -32.084 -24.678 15.171  1.00 19.43 13  A 1 
ATOM 94   C CD  . GLU A 1 13  ? -32.545 -24.061 16.504  1.00 17.21 13  A 1 
ATOM 95   O OE1 . GLU A 1 13  ? -32.775 -22.831 16.517  1.00 14.97 13  A 1 
ATOM 96   O OE2 . GLU A 1 13  ? -32.703 -24.820 17.489  1.00 17.34 13  A 1 
ATOM 97   N N   . THR A 1 14  ? -28.861 -27.904 13.488  1.00 22.94 14  A 1 
ATOM 98   C CA  . THR A 1 14  ? -27.663 -28.632 13.895  1.00 25.81 14  A 1 
ATOM 99   C C   . THR A 1 14  ? -26.838 -27.699 14.774  1.00 26.67 14  A 1 
ATOM 100  O O   . THR A 1 14  ? -26.047 -26.898 14.282  1.00 24.96 14  A 1 
ATOM 101  C CB  . THR A 1 14  ? -26.860 -29.169 12.697  1.00 22.62 14  A 1 
ATOM 102  O OG1 . THR A 1 14  ? -26.692 -28.181 11.707  1.00 20.12 14  A 1 
ATOM 103  C CG2 . THR A 1 14  ? -27.571 -30.360 12.041  1.00 19.87 14  A 1 
ATOM 104  N N   . ASN A 1 15  ? -27.031 -27.809 16.088  1.00 22.65 15  A 1 
ATOM 105  C CA  . ASN A 1 15  ? -26.105 -27.323 17.101  1.00 27.72 15  A 1 
ATOM 106  C C   . ASN A 1 15  ? -24.751 -28.038 16.930  1.00 28.80 15  A 1 
ATOM 107  O O   . ASN A 1 15  ? -24.485 -29.049 17.579  1.00 27.11 15  A 1 
ATOM 108  C CB  . ASN A 1 15  ? -26.702 -27.580 18.506  1.00 24.68 15  A 1 
ATOM 109  C CG  . ASN A 1 15  ? -27.495 -26.417 19.077  1.00 20.91 15  A 1 
ATOM 110  O OD1 . ASN A 1 15  ? -27.253 -25.263 18.793  1.00 18.58 15  A 1 
ATOM 111  N ND2 . ASN A 1 15  ? -28.431 -26.678 19.957  1.00 18.14 15  A 1 
ATOM 112  N N   . GLN A 1 16  ? -23.887 -27.519 16.053  1.00 25.91 16  A 1 
ATOM 113  C CA  . GLN A 1 16  ? -22.451 -27.736 16.171  1.00 28.34 16  A 1 
ATOM 114  C C   . GLN A 1 16  ? -21.917 -26.615 17.057  1.00 29.57 16  A 1 
ATOM 115  O O   . GLN A 1 16  ? -22.016 -25.440 16.710  1.00 28.96 16  A 1 
ATOM 116  C CB  . GLN A 1 16  ? -21.769 -27.806 14.796  1.00 26.82 16  A 1 
ATOM 117  C CG  . GLN A 1 16  ? -22.007 -29.183 14.146  1.00 23.40 16  A 1 
ATOM 118  C CD  . GLN A 1 16  ? -21.280 -29.364 12.815  1.00 20.07 16  A 1 
ATOM 119  O OE1 . GLN A 1 16  ? -20.802 -28.440 12.182  1.00 19.08 16  A 1 
ATOM 120  N NE2 . GLN A 1 16  ? -21.175 -30.574 12.318  1.00 19.21 16  A 1 
ATOM 121  N N   . ALA A 1 17  ? -21.414 -26.980 18.229  1.00 26.86 17  A 1 
ATOM 122  C CA  . ALA A 1 17  ? -20.619 -26.075 19.045  1.00 28.69 17  A 1 
ATOM 123  C C   . ALA A 1 17  ? -19.497 -25.486 18.172  1.00 30.13 17  A 1 
ATOM 124  O O   . ALA A 1 17  ? -18.960 -26.218 17.335  1.00 29.17 17  A 1 
ATOM 125  C CB  . ALA A 1 17  ? -20.058 -26.859 20.240  1.00 25.59 17  A 1 
ATOM 126  N N   . PRO A 1 18  ? -19.144 -24.191 18.328  1.00 34.41 18  A 1 
ATOM 127  C CA  . PRO A 1 18  ? -18.048 -23.606 17.578  1.00 35.65 18  A 1 
ATOM 128  C C   . PRO A 1 18  ? -16.799 -24.446 17.843  1.00 37.01 18  A 1 
ATOM 129  O O   . PRO A 1 18  ? -16.419 -24.655 18.997  1.00 36.20 18  A 1 
ATOM 130  C CB  . PRO A 1 18  ? -17.925 -22.156 18.055  1.00 33.03 18  A 1 
ATOM 131  C CG  . PRO A 1 18  ? -18.590 -22.164 19.430  1.00 32.63 18  A 1 
ATOM 132  C CD  . PRO A 1 18  ? -19.643 -23.260 19.326  1.00 35.17 18  A 1 
ATOM 133  N N   . VAL A 1 19  ? -16.204 -24.980 16.773  1.00 37.55 19  A 1 
ATOM 134  C CA  . VAL A 1 19  ? -14.876 -25.586 16.841  1.00 40.60 19  A 1 
ATOM 135  C C   . VAL A 1 19  ? -13.964 -24.474 17.327  1.00 42.67 19  A 1 
ATOM 136  O O   . VAL A 1 19  ? -13.844 -23.449 16.662  1.00 41.59 19  A 1 
ATOM 137  C CB  . VAL A 1 19  ? -14.433 -26.139 15.473  1.00 38.46 19  A 1 
ATOM 138  C CG1 . VAL A 1 19  ? -13.010 -26.706 15.519  1.00 33.91 19  A 1 
ATOM 139  C CG2 . VAL A 1 19  ? -15.376 -27.271 15.019  1.00 34.15 19  A 1 
ATOM 140  N N   . GLN A 1 20  ? -13.398 -24.641 18.511  1.00 34.72 20  A 1 
ATOM 141  C CA  . GLN A 1 20  ? -12.397 -23.737 19.055  1.00 36.43 20  A 1 
ATOM 142  C C   . GLN A 1 20  ? -11.164 -23.883 18.152  1.00 38.44 20  A 1 
ATOM 143  O O   . GLN A 1 20  ? -10.382 -24.818 18.313  1.00 37.38 20  A 1 
ATOM 144  C CB  . GLN A 1 20  ? -12.140 -24.092 20.533  1.00 33.87 20  A 1 
ATOM 145  C CG  . GLN A 1 20  ? -12.082 -22.866 21.448  1.00 30.25 20  A 1 
ATOM 146  C CD  . GLN A 1 20  ? -11.941 -23.228 22.925  1.00 26.42 20  A 1 
ATOM 147  O OE1 . GLN A 1 20  ? -11.978 -24.375 23.341  1.00 25.62 20  A 1 
ATOM 148  N NE2 . GLN A 1 20  ? -11.808 -22.253 23.793  1.00 26.01 20  A 1 
ATOM 149  N N   . THR A 1 21  ? -11.042 -23.036 17.127  1.00 54.97 21  A 1 
ATOM 150  C CA  . THR A 1 21  ? -9.826  -22.943 16.326  1.00 57.88 21  A 1 
ATOM 151  C C   . THR A 1 21  ? -8.736  -22.409 17.241  1.00 61.51 21  A 1 
ATOM 152  O O   . THR A 1 21  ? -8.932  -21.421 17.949  1.00 56.78 21  A 1 
ATOM 153  C CB  . THR A 1 21  ? -10.019 -22.087 15.067  1.00 52.93 21  A 1 
ATOM 154  O OG1 . THR A 1 21  ? -10.725 -20.898 15.332  1.00 47.63 21  A 1 
ATOM 155  C CG2 . THR A 1 21  ? -10.831 -22.879 14.037  1.00 45.62 21  A 1 
ATOM 156  N N   . SER A 1 22  ? -7.607  -23.103 17.303  1.00 72.56 22  A 1 
ATOM 157  C CA  . SER A 1 22  ? -6.446  -22.652 18.064  1.00 77.43 22  A 1 
ATOM 158  C C   . SER A 1 22  ? -5.996  -21.307 17.513  1.00 81.88 22  A 1 
ATOM 159  O O   . SER A 1 22  ? -5.723  -21.212 16.314  1.00 76.37 22  A 1 
ATOM 160  C CB  . SER A 1 22  ? -5.307  -23.672 17.961  1.00 70.52 22  A 1 
ATOM 161  O OG  . SER A 1 22  ? -5.006  -23.942 16.605  1.00 63.53 22  A 1 
ATOM 162  N N   . ASP A 1 23  ? -5.914  -20.284 18.359  1.00 85.44 23  A 1 
ATOM 163  C CA  . ASP A 1 23  ? -5.345  -18.991 17.998  1.00 89.27 23  A 1 
ATOM 164  C C   . ASP A 1 23  ? -3.816  -19.096 17.992  1.00 91.63 23  A 1 
ATOM 165  O O   . ASP A 1 23  ? -3.179  -19.191 19.042  1.00 88.80 23  A 1 
ATOM 166  C CB  . ASP A 1 23  ? -5.863  -17.922 18.963  1.00 86.88 23  A 1 
ATOM 167  C CG  . ASP A 1 23  ? -5.434  -16.510 18.561  1.00 89.04 23  A 1 
ATOM 168  O OD1 . ASP A 1 23  ? -4.575  -16.341 17.670  1.00 85.46 23  A 1 
ATOM 169  O OD2 . ASP A 1 23  ? -6.012  -15.568 19.131  1.00 85.27 23  A 1 
ATOM 170  N N   . ASP A 1 24  ? -3.229  -19.100 16.801  1.00 91.52 24  A 1 
ATOM 171  C CA  . ASP A 1 24  ? -1.778  -19.220 16.630  1.00 92.22 24  A 1 
ATOM 172  C C   . ASP A 1 24  ? -1.018  -18.047 17.280  1.00 93.00 24  A 1 
ATOM 173  O O   . ASP A 1 24  ? 0.160   -18.183 17.627  1.00 91.41 24  A 1 
ATOM 174  C CB  . ASP A 1 24  ? -1.444  -19.306 15.130  1.00 91.16 24  A 1 
ATOM 175  C CG  . ASP A 1 24  ? -1.999  -20.530 14.382  1.00 90.68 24  A 1 
ATOM 176  O OD1 . ASP A 1 24  ? -2.429  -21.523 15.008  1.00 88.17 24  A 1 
ATOM 177  O OD2 . ASP A 1 24  ? -2.007  -20.488 13.128  1.00 88.45 24  A 1 
ATOM 178  N N   . ALA A 1 25  ? -1.689  -16.897 17.461  1.00 92.53 25  A 1 
ATOM 179  C CA  . ALA A 1 25  ? -1.150  -15.680 18.066  1.00 93.06 25  A 1 
ATOM 180  C C   . ALA A 1 25  ? -1.424  -15.556 19.578  1.00 94.30 25  A 1 
ATOM 181  O O   . ALA A 1 25  ? -1.138  -14.507 20.171  1.00 93.85 25  A 1 
ATOM 182  C CB  . ALA A 1 25  ? -1.673  -14.472 17.279  1.00 92.40 25  A 1 
ATOM 183  N N   . GLU A 1 26  ? -1.954  -16.594 20.233  1.00 90.37 26  A 1 
ATOM 184  C CA  . GLU A 1 26  ? -2.170  -16.599 21.682  1.00 89.48 26  A 1 
ATOM 185  C C   . GLU A 1 26  ? -0.878  -16.238 22.436  1.00 90.44 26  A 1 
ATOM 186  O O   . GLU A 1 26  ? 0.205   -16.763 22.179  1.00 87.70 26  A 1 
ATOM 187  C CB  . GLU A 1 26  ? -2.748  -17.953 22.135  1.00 87.37 26  A 1 
ATOM 188  C CG  . GLU A 1 26  ? -3.188  -17.922 23.611  1.00 79.66 26  A 1 
ATOM 189  C CD  . GLU A 1 26  ? -3.864  -19.214 24.107  1.00 73.15 26  A 1 
ATOM 190  O OE1 . GLU A 1 26  ? -4.355  -19.183 25.262  1.00 66.05 26  A 1 
ATOM 191  O OE2 . GLU A 1 26  ? -3.880  -20.224 23.376  1.00 69.32 26  A 1 
ATOM 192  N N   . GLY A 1 27  ? -0.983  -15.291 23.364  1.00 92.01 27  A 1 
ATOM 193  C CA  . GLY A 1 27  ? 0.144   -14.772 24.149  1.00 92.67 27  A 1 
ATOM 194  C C   . GLY A 1 27  ? 0.904   -13.598 23.522  1.00 94.83 27  A 1 
ATOM 195  O O   . GLY A 1 27  ? 1.716   -12.978 24.210  1.00 93.03 27  A 1 
ATOM 196  N N   . PHE A 1 28  ? 0.634   -13.242 22.262  1.00 96.08 28  A 1 
ATOM 197  C CA  . PHE A 1 28  ? 1.217   -12.058 21.613  1.00 96.66 28  A 1 
ATOM 198  C C   . PHE A 1 28  ? 0.323   -10.812 21.668  1.00 97.21 28  A 1 
ATOM 199  O O   . PHE A 1 28  ? 0.795   -9.716  21.356  1.00 96.66 28  A 1 
ATOM 200  C CB  . PHE A 1 28  ? 1.587   -12.391 20.163  1.00 96.60 28  A 1 
ATOM 201  C CG  . PHE A 1 28  ? 2.690   -13.416 20.022  1.00 96.79 28  A 1 
ATOM 202  C CD1 . PHE A 1 28  ? 4.027   -13.038 20.245  1.00 95.89 28  A 1 
ATOM 203  C CD2 . PHE A 1 28  ? 2.391   -14.738 19.661  1.00 96.15 28  A 1 
ATOM 204  C CE1 . PHE A 1 28  ? 5.061   -13.983 20.101  1.00 95.47 28  A 1 
ATOM 205  C CE2 . PHE A 1 28  ? 3.426   -15.683 19.519  1.00 95.57 28  A 1 
ATOM 206  C CZ  . PHE A 1 28  ? 4.762   -15.305 19.736  1.00 95.73 28  A 1 
ATOM 207  N N   . TYR A 1 29  ? -0.947  -10.955 22.028  1.00 96.99 29  A 1 
ATOM 208  C CA  . TYR A 1 29  ? -1.907  -9.855  22.116  1.00 97.16 29  A 1 
ATOM 209  C C   . TYR A 1 29  ? -2.991  -10.135 23.162  1.00 96.94 29  A 1 
ATOM 210  O O   . TYR A 1 29  ? -3.104  -11.244 23.682  1.00 96.23 29  A 1 
ATOM 211  C CB  . TYR A 1 29  ? -2.514  -9.600  20.731  1.00 97.33 29  A 1 
ATOM 212  C CG  . TYR A 1 29  ? -3.578  -10.590 20.307  1.00 97.45 29  A 1 
ATOM 213  C CD1 . TYR A 1 29  ? -3.235  -11.851 19.785  1.00 96.82 29  A 1 
ATOM 214  C CD2 . TYR A 1 29  ? -4.930  -10.240 20.456  1.00 97.02 29  A 1 
ATOM 215  C CE1 . TYR A 1 29  ? -4.243  -12.761 19.423  1.00 96.46 29  A 1 
ATOM 216  C CE2 . TYR A 1 29  ? -5.940  -11.144 20.096  1.00 96.57 29  A 1 
ATOM 217  C CZ  . TYR A 1 29  ? -5.601  -12.408 19.582  1.00 96.44 29  A 1 
ATOM 218  O OH  . TYR A 1 29  ? -6.589  -13.271 19.256  1.00 95.66 29  A 1 
ATOM 219  N N   . THR A 1 30  ? -3.819  -9.128  23.436  1.00 96.77 30  A 1 
ATOM 220  C CA  . THR A 1 30  ? -5.041  -9.262  24.240  1.00 96.60 30  A 1 
ATOM 221  C C   . THR A 1 30  ? -6.271  -8.881  23.415  1.00 97.11 30  A 1 
ATOM 222  O O   . THR A 1 30  ? -6.185  -8.097  22.468  1.00 96.82 30  A 1 
ATOM 223  C CB  . THR A 1 30  ? -4.966  -8.454  25.541  1.00 95.64 30  A 1 
ATOM 224  O OG1 . THR A 1 30  ? -4.730  -7.097  25.290  1.00 89.36 30  A 1 
ATOM 225  C CG2 . THR A 1 30  ? -3.851  -8.942  26.462  1.00 86.67 30  A 1 
ATOM 226  N N   . LEU A 1 31  ? -7.432  -9.460  23.736  1.00 96.39 31  A 1 
ATOM 227  C CA  . LEU A 1 31  ? -8.692  -9.085  23.091  1.00 96.27 31  A 1 
ATOM 228  C C   . LEU A 1 31  ? -9.302  -7.867  23.785  1.00 96.73 31  A 1 
ATOM 229  O O   . LEU A 1 31  ? -9.503  -7.879  25.001  1.00 96.08 31  A 1 
ATOM 230  C CB  . LEU A 1 31  ? -9.679  -10.266 23.088  1.00 94.76 31  A 1 
ATOM 231  C CG  . LEU A 1 31  ? -9.357  -11.357 22.055  1.00 89.07 31  A 1 
ATOM 232  C CD1 . LEU A 1 31  ? -10.267 -12.566 22.289  1.00 85.93 31  A 1 
ATOM 233  C CD2 . LEU A 1 31  ? -9.589  -10.877 20.620  1.00 86.49 31  A 1 
ATOM 234  N N   . GLY A 1 32  ? -9.634  -6.852  22.992  1.00 96.23 32  A 1 
ATOM 235  C CA  . GLY A 1 32  ? -10.442 -5.711  23.395  1.00 96.58 32  A 1 
ATOM 236  C C   . GLY A 1 32  ? -11.931 -5.917  23.115  1.00 97.02 32  A 1 
ATOM 237  O O   . GLY A 1 32  ? -12.375 -6.962  22.627  1.00 96.52 32  A 1 
ATOM 238  N N   . GLU A 1 33  ? -12.720 -4.895  23.407  1.00 97.23 33  A 1 
ATOM 239  C CA  . GLU A 1 33  ? -14.141 -4.873  23.062  1.00 97.19 33  A 1 
ATOM 240  C C   . GLU A 1 33  ? -14.337 -4.831  21.540  1.00 97.58 33  A 1 
ATOM 241  O O   . GLU A 1 33  ? -13.538 -4.250  20.803  1.00 96.62 33  A 1 
ATOM 242  C CB  . GLU A 1 33  ? -14.852 -3.696  23.739  1.00 96.22 33  A 1 
ATOM 243  C CG  . GLU A 1 33  ? -14.827 -3.809  25.275  1.00 86.80 33  A 1 
ATOM 244  C CD  . GLU A 1 33  ? -15.698 -2.760  25.983  1.00 79.85 33  A 1 
ATOM 245  O OE1 . GLU A 1 33  ? -15.970 -2.963  27.189  1.00 70.80 33  A 1 
ATOM 246  O OE2 . GLU A 1 33  ? -16.125 -1.781  25.330  1.00 72.49 33  A 1 
ATOM 247  N N   . LYS A 1 34  ? -15.422 -5.433  21.052  1.00 97.34 34  A 1 
ATOM 248  C CA  . LYS A 1 34  ? -15.813 -5.268  19.649  1.00 97.16 34  A 1 
ATOM 249  C C   . LYS A 1 34  ? -16.117 -3.801  19.365  1.00 97.55 34  A 1 
ATOM 250  O O   . LYS A 1 34  ? -16.788 -3.141  20.157  1.00 96.26 34  A 1 
ATOM 251  C CB  . LYS A 1 34  ? -17.021 -6.135  19.282  1.00 95.78 34  A 1 
ATOM 252  C CG  . LYS A 1 34  ? -16.674 -7.625  19.143  1.00 90.32 34  A 1 
ATOM 253  C CD  . LYS A 1 34  ? -17.845 -8.343  18.458  1.00 85.44 34  A 1 
ATOM 254  C CE  . LYS A 1 34  ? -17.480 -9.770  18.043  1.00 78.83 34  A 1 
ATOM 255  N NZ  . LYS A 1 34  ? -18.382 -10.240 16.955  1.00 69.21 34  A 1 
ATOM 256  N N   . ILE A 1 35  ? -15.695 -3.336  18.188  1.00 98.06 35  A 1 
ATOM 257  C CA  . ILE A 1 35  ? -15.993 -1.986  17.712  1.00 97.99 35  A 1 
ATOM 258  C C   . ILE A 1 35  ? -16.980 -2.034  16.552  1.00 98.02 35  A 1 
ATOM 259  O O   . ILE A 1 35  ? -17.138 -3.051  15.876  1.00 97.59 35  A 1 
ATOM 260  C CB  . ILE A 1 35  ? -14.708 -1.195  17.388  1.00 97.54 35  A 1 
ATOM 261  C CG1 . ILE A 1 35  ? -13.913 -1.830  16.229  1.00 96.30 35  A 1 
ATOM 262  C CG2 . ILE A 1 35  ? -13.860 -1.051  18.667  1.00 95.69 35  A 1 
ATOM 263  C CD1 . ILE A 1 35  ? -12.746 -0.969  15.756  1.00 95.11 35  A 1 
ATOM 264  N N   . VAL A 1 36  ? -17.651 -0.915  16.330  1.00 97.93 36  A 1 
ATOM 265  C CA  . VAL A 1 36  ? -18.556 -0.691  15.201  1.00 97.75 36  A 1 
ATOM 266  C C   . VAL A 1 36  ? -18.287 0.712   14.682  1.00 97.95 36  A 1 
ATOM 267  O O   . VAL A 1 36  ? -18.071 1.621   15.485  1.00 97.08 36  A 1 
ATOM 268  C CB  . VAL A 1 36  ? -20.030 -0.852  15.623  1.00 96.49 36  A 1 
ATOM 269  C CG1 . VAL A 1 36  ? -21.000 -0.611  14.460  1.00 89.59 36  A 1 
ATOM 270  C CG2 . VAL A 1 36  ? -20.322 -2.257  16.172  1.00 89.25 36  A 1 
ATOM 271  N N   . ASP A 1 37  ? -18.312 0.895   13.373  1.00 97.63 37  A 1 
ATOM 272  C CA  . ASP A 1 37  ? -18.285 2.232   12.781  1.00 97.53 37  A 1 
ATOM 273  C C   . ASP A 1 37  ? -19.569 2.997   13.163  1.00 97.09 37  A 1 
ATOM 274  O O   . ASP A 1 37  ? -20.653 2.675   12.659  1.00 95.93 37  A 1 
ATOM 275  C CB  . ASP A 1 37  ? -18.103 2.118   11.263  1.00 97.34 37  A 1 
ATOM 276  C CG  . ASP A 1 37  ? -18.078 3.470   10.542  1.00 97.38 37  A 1 
ATOM 277  O OD1 . ASP A 1 37  ? -18.325 4.525   11.179  1.00 95.62 37  A 1 
ATOM 278  O OD2 . ASP A 1 37  ? -17.845 3.456   9.317   1.00 95.33 37  A 1 
ATOM 279  N N   . PRO A 1 38  ? -19.495 4.026   14.033  1.00 96.37 38  A 1 
ATOM 280  C CA  . PRO A 1 38  ? -20.678 4.751   14.491  1.00 95.37 38  A 1 
ATOM 281  C C   . PRO A 1 38  ? -21.273 5.661   13.410  1.00 95.47 38  A 1 
ATOM 282  O O   . PRO A 1 38  ? -22.368 6.196   13.582  1.00 93.73 38  A 1 
ATOM 283  C CB  . PRO A 1 38  ? -20.188 5.554   15.699  1.00 94.90 38  A 1 
ATOM 284  C CG  . PRO A 1 38  ? -18.734 5.854   15.345  1.00 94.53 38  A 1 
ATOM 285  C CD  . PRO A 1 38  ? -18.291 4.583   14.627  1.00 96.39 38  A 1 
ATOM 286  N N   . LYS A 1 39  ? -20.546 5.863   12.306  1.00 96.96 39  A 1 
ATOM 287  C CA  . LYS A 1 39  ? -20.935 6.710   11.174  1.00 96.90 39  A 1 
ATOM 288  C C   . LYS A 1 39  ? -21.409 5.905   9.968   1.00 97.09 39  A 1 
ATOM 289  O O   . LYS A 1 39  ? -21.843 6.502   8.985   1.00 95.47 39  A 1 
ATOM 290  C CB  . LYS A 1 39  ? -19.763 7.634   10.807  1.00 96.50 39  A 1 
ATOM 291  C CG  . LYS A 1 39  ? -19.275 8.529   11.954  1.00 95.30 39  A 1 
ATOM 292  C CD  . LYS A 1 39  ? -20.362 9.472   12.470  1.00 92.14 39  A 1 
ATOM 293  C CE  . LYS A 1 39  ? -19.730 10.531  13.379  1.00 88.18 39  A 1 
ATOM 294  N NZ  . LYS A 1 39  ? -20.275 11.877  13.080  1.00 79.74 39  A 1 
ATOM 295  N N   . ALA A 1 40  ? -21.359 4.570   10.041  1.00 95.85 40  A 1 
ATOM 296  C CA  . ALA A 1 40  ? -21.805 3.682   8.976   1.00 94.90 40  A 1 
ATOM 297  C C   . ALA A 1 40  ? -23.267 3.978   8.581   1.00 95.04 40  A 1 
ATOM 298  O O   . ALA A 1 40  ? -24.180 3.827   9.397   1.00 93.69 40  A 1 
ATOM 299  C CB  . ALA A 1 40  ? -21.628 2.228   9.418   1.00 93.78 40  A 1 
ATOM 300  N N   . PRO A 1 41  ? -23.521 4.393   7.320   1.00 95.86 41  A 1 
ATOM 301  C CA  . PRO A 1 41  ? -24.869 4.709   6.881   1.00 95.40 41  A 1 
ATOM 302  C C   . PRO A 1 41  ? -25.695 3.437   6.654   1.00 95.82 41  A 1 
ATOM 303  O O   . PRO A 1 41  ? -25.196 2.409   6.188   1.00 95.21 41  A 1 
ATOM 304  C CB  . PRO A 1 41  ? -24.683 5.531   5.606   1.00 94.39 41  A 1 
ATOM 305  C CG  . PRO A 1 41  ? -23.387 4.968   5.027   1.00 93.36 41  A 1 
ATOM 306  C CD  . PRO A 1 41  ? -22.558 4.644   6.258   1.00 95.39 41  A 1 
ATOM 307  N N   . THR A 1 42  ? -26.998 3.530   6.913   1.00 95.96 42  A 1 
ATOM 308  C CA  . THR A 1 42  ? -27.980 2.458   6.688   1.00 95.82 42  A 1 
ATOM 309  C C   . THR A 1 42  ? -28.875 2.758   5.482   1.00 96.39 42  A 1 
ATOM 310  O O   . THR A 1 42  ? -28.781 3.823   4.863   1.00 95.58 42  A 1 
ATOM 311  C CB  . THR A 1 42  ? -28.805 2.190   7.956   1.00 94.61 42  A 1 
ATOM 312  O OG1 . THR A 1 42  ? -29.560 3.322   8.305   1.00 92.11 42  A 1 
ATOM 313  C CG2 . THR A 1 42  ? -27.934 1.817   9.158   1.00 90.09 42  A 1 
ATOM 314  N N   . GLY A 1 43  ? -29.745 1.812   5.109   1.00 96.30 43  A 1 
ATOM 315  C CA  . GLY A 1 43  ? -30.665 1.961   3.974   1.00 96.82 43  A 1 
ATOM 316  C C   . GLY A 1 43  ? -30.101 1.447   2.638   1.00 97.73 43  A 1 
ATOM 317  O O   . GLY A 1 43  ? -29.077 0.754   2.621   1.00 97.32 43  A 1 
ATOM 318  N N   . PRO A 1 44  ? -30.766 1.750   1.508   1.00 98.04 44  A 1 
ATOM 319  C CA  . PRO A 1 44  ? -30.346 1.290   0.186   1.00 98.23 44  A 1 
ATOM 320  C C   . PRO A 1 44  ? -28.932 1.767   -0.157  1.00 98.43 44  A 1 
ATOM 321  O O   . PRO A 1 44  ? -28.630 2.950   -0.040  1.00 98.14 44  A 1 
ATOM 322  C CB  . PRO A 1 44  ? -31.383 1.839   -0.807  1.00 97.93 44  A 1 
ATOM 323  C CG  . PRO A 1 44  ? -32.618 2.084   0.058   1.00 96.79 44  A 1 
ATOM 324  C CD  . PRO A 1 44  ? -32.013 2.503   1.396   1.00 97.91 44  A 1 
ATOM 325  N N   . ILE A 1 45  ? -28.058 0.866   -0.608  1.00 98.14 45  A 1 
ATOM 326  C CA  . ILE A 1 45  ? -26.631 1.165   -0.771  1.00 98.29 45  A 1 
ATOM 327  C C   . ILE A 1 45  ? -26.365 2.344   -1.715  1.00 98.41 45  A 1 
ATOM 328  O O   . ILE A 1 45  ? -25.486 3.151   -1.434  1.00 98.09 45  A 1 
ATOM 329  C CB  . ILE A 1 45  ? -25.852 -0.111  -1.167  1.00 97.86 45  A 1 
ATOM 330  C CG1 . ILE A 1 45  ? -24.352 0.118   -0.916  1.00 95.70 45  A 1 
ATOM 331  C CG2 . ILE A 1 45  ? -26.135 -0.561  -2.613  1.00 95.82 45  A 1 
ATOM 332  C CD1 . ILE A 1 45  ? -23.535 -1.171  -0.885  1.00 94.24 45  A 1 
ATOM 333  N N   . GLY A 1 46  ? -27.158 2.490   -2.776  1.00 98.07 46  A 1 
ATOM 334  C CA  . GLY A 1 46  ? -27.040 3.573   -3.761  1.00 98.00 46  A 1 
ATOM 335  C C   . GLY A 1 46  ? -27.450 4.963   -3.260  1.00 98.18 46  A 1 
ATOM 336  O O   . GLY A 1 46  ? -27.216 5.944   -3.953  1.00 97.33 46  A 1 
ATOM 337  N N   . GLU A 1 47  ? -28.046 5.058   -2.075  1.00 98.37 47  A 1 
ATOM 338  C CA  . GLU A 1 47  ? -28.508 6.330   -1.503  1.00 98.31 47  A 1 
ATOM 339  C C   . GLU A 1 47  ? -27.659 6.773   -0.307  1.00 98.38 47  A 1 
ATOM 340  O O   . GLU A 1 47  ? -27.693 7.940   0.082   1.00 97.84 47  A 1 
ATOM 341  C CB  . GLU A 1 47  ? -29.982 6.201   -1.089  1.00 97.99 47  A 1 
ATOM 342  C CG  . GLU A 1 47  ? -30.924 5.952   -2.283  1.00 96.59 47  A 1 
ATOM 343  C CD  . GLU A 1 47  ? -32.388 5.729   -1.862  1.00 94.88 47  A 1 
ATOM 344  O OE1 . GLU A 1 47  ? -33.162 5.261   -2.730  1.00 88.01 47  A 1 
ATOM 345  O OE2 . GLU A 1 47  ? -32.721 5.984   -0.684  1.00 89.38 47  A 1 
ATOM 346  N N   . ARG A 1 48  ? -26.874 5.860   0.279   1.00 98.28 48  A 1 
ATOM 347  C CA  . ARG A 1 48  ? -26.154 6.074   1.545   1.00 98.32 48  A 1 
ATOM 348  C C   . ARG A 1 48  ? -25.241 7.300   1.506   1.00 98.28 48  A 1 
ATOM 349  O O   . ARG A 1 48  ? -25.331 8.155   2.390   1.00 97.84 48  A 1 
ATOM 350  C CB  . ARG A 1 48  ? -25.352 4.817   1.928   1.00 98.27 48  A 1 
ATOM 351  C CG  . ARG A 1 48  ? -26.242 3.629   2.320   1.00 97.92 48  A 1 
ATOM 352  C CD  . ARG A 1 48  ? -25.397 2.403   2.698   1.00 97.27 48  A 1 
ATOM 353  N NE  . ARG A 1 48  ? -26.221 1.214   2.993   1.00 96.51 48  A 1 
ATOM 354  C CZ  . ARG A 1 48  ? -25.777 -0.018  3.215   1.00 95.37 48  A 1 
ATOM 355  N NH1 . ARG A 1 48  ? -24.513 -0.313  3.249   1.00 93.97 48  A 1 
ATOM 356  N NH2 . ARG A 1 48  ? -26.604 -1.003  3.398   1.00 93.30 48  A 1 
ATOM 357  N N   . TRP A 1 49  ? -24.398 7.432   0.479   1.00 98.52 49  A 1 
ATOM 358  C CA  . TRP A 1 49  ? -23.459 8.547   0.368   1.00 98.49 49  A 1 
ATOM 359  C C   . TRP A 1 49  ? -24.151 9.865   0.023   1.00 98.39 49  A 1 
ATOM 360  O O   . TRP A 1 49  ? -23.841 10.903  0.610   1.00 98.02 49  A 1 
ATOM 361  C CB  . TRP A 1 49  ? -22.373 8.206   -0.654  1.00 98.41 49  A 1 
ATOM 362  C CG  . TRP A 1 49  ? -21.365 9.297   -0.874  1.00 98.43 49  A 1 
ATOM 363  C CD1 . TRP A 1 49  ? -20.948 9.741   -2.072  1.00 98.13 49  A 1 
ATOM 364  C CD2 . TRP A 1 49  ? -20.626 10.079  0.126   1.00 98.43 49  A 1 
ATOM 365  N NE1 . TRP A 1 49  ? -20.005 10.731  -1.897  1.00 98.01 49  A 1 
ATOM 366  C CE2 . TRP A 1 49  ? -19.774 10.989  -0.565  1.00 98.14 49  A 1 
ATOM 367  C CE3 . TRP A 1 49  ? -20.599 10.118  1.536   1.00 98.15 49  A 1 
ATOM 368  C CZ2 . TRP A 1 49  ? -18.942 11.904  0.108   1.00 97.83 49  A 1 
ATOM 369  C CZ3 . TRP A 1 49  ? -19.765 11.037  2.226   1.00 97.64 49  A 1 
ATOM 370  C CH2 . TRP A 1 49  ? -18.943 11.923  1.511   1.00 97.51 49  A 1 
ATOM 371  N N   . THR A 1 50  ? -25.125 9.837   -0.883  1.00 98.22 50  A 1 
ATOM 372  C CA  . THR A 1 50  ? -25.929 11.020  -1.226  1.00 98.01 50  A 1 
ATOM 373  C C   . THR A 1 50  ? -26.660 11.578  -0.003  1.00 98.05 50  A 1 
ATOM 374  O O   . THR A 1 50  ? -26.577 12.778  0.252   1.00 97.57 50  A 1 
ATOM 375  C CB  . THR A 1 50  ? -26.910 10.679  -2.354  1.00 97.39 50  A 1 
ATOM 376  O OG1 . THR A 1 50  ? -26.168 10.369  -3.511  1.00 92.84 50  A 1 
ATOM 377  C CG2 . THR A 1 50  ? -27.830 11.843  -2.722  1.00 92.09 50  A 1 
ATOM 378  N N   . ASN A 1 51  ? -27.293 10.709  0.793   1.00 98.02 51  A 1 
ATOM 379  C CA  . ASN A 1 51  ? -27.967 11.102  2.031   1.00 97.86 51  A 1 
ATOM 380  C C   . ASN A 1 51  ? -26.964 11.666  3.039   1.00 97.76 51  A 1 
ATOM 381  O O   . ASN A 1 51  ? -27.191 12.749  3.577   1.00 97.15 51  A 1 
ATOM 382  C CB  . ASN A 1 51  ? -28.751 9.899   2.589   1.00 97.65 51  A 1 
ATOM 383  C CG  . ASN A 1 51  ? -29.953 9.529   1.730   1.00 95.68 51  A 1 
ATOM 384  O OD1 . ASN A 1 51  ? -30.392 10.269  0.866   1.00 90.81 51  A 1 
ATOM 385  N ND2 . ASN A 1 51  ? -30.532 8.374   1.952   1.00 91.21 51  A 1 
ATOM 386  N N   . ARG A 1 52  ? -25.807 11.024  3.214   1.00 98.07 52  A 1 
ATOM 387  C CA  . ARG A 1 52  ? -24.767 11.521  4.128   1.00 97.93 52  A 1 
ATOM 388  C C   . ARG A 1 52  ? -24.258 12.907  3.741   1.00 97.95 52  A 1 
ATOM 389  O O   . ARG A 1 52  ? -24.155 13.779  4.599   1.00 97.25 52  A 1 
ATOM 390  C CB  . ARG A 1 52  ? -23.630 10.495  4.224   1.00 97.45 52  A 1 
ATOM 391  C CG  . ARG A 1 52  ? -22.635 10.818  5.358   1.00 93.54 52  A 1 
ATOM 392  C CD  . ARG A 1 52  ? -23.369 10.844  6.698   1.00 91.04 52  A 1 
ATOM 393  N NE  . ARG A 1 52  ? -22.490 11.056  7.847   1.00 87.31 52  A 1 
ATOM 394  C CZ  . ARG A 1 52  ? -22.909 11.062  9.101   1.00 83.00 52  A 1 
ATOM 395  N NH1 . ARG A 1 52  ? -24.155 10.869  9.423   1.00 76.04 52  A 1 
ATOM 396  N NH2 . ARG A 1 52  ? -22.079 11.258  10.073  1.00 76.41 52  A 1 
ATOM 397  N N   . LYS A 1 53  ? -23.994 13.157  2.451   1.00 97.76 53  A 1 
ATOM 398  C CA  . LYS A 1 53  ? -23.605 14.492  1.950   1.00 97.52 53  A 1 
ATOM 399  C C   . LYS A 1 53  ? -24.659 15.559  2.257   1.00 97.41 53  A 1 
ATOM 400  O O   . LYS A 1 53  ? -24.289 16.704  2.529   1.00 96.68 53  A 1 
ATOM 401  C CB  . LYS A 1 53  ? -23.355 14.452  0.432   1.00 97.26 53  A 1 
ATOM 402  C CG  . LYS A 1 53  ? -22.000 13.825  0.073   1.00 96.28 53  A 1 
ATOM 403  C CD  . LYS A 1 53  ? -21.686 13.889  -1.432  1.00 94.55 53  A 1 
ATOM 404  C CE  . LYS A 1 53  ? -22.640 13.021  -2.265  1.00 90.54 53  A 1 
ATOM 405  N NZ  . LYS A 1 53  ? -22.078 12.711  -3.612  1.00 87.57 53  A 1 
ATOM 406  N N   . PHE A 1 54  ? -25.936 15.198  2.182   1.00 97.36 54  A 1 
ATOM 407  C CA  . PHE A 1 54  ? -27.051 16.102  2.457   1.00 97.17 54  A 1 
ATOM 408  C C   . PHE A 1 54  ? -27.209 16.401  3.954   1.00 97.09 54  A 1 
ATOM 409  O O   . PHE A 1 54  ? -27.448 17.549  4.322   1.00 96.31 54  A 1 
ATOM 410  C CB  . PHE A 1 54  ? -28.334 15.500  1.863   1.00 96.74 54  A 1 
ATOM 411  C CG  . PHE A 1 54  ? -29.563 16.351  2.092   1.00 93.50 54  A 1 
ATOM 412  C CD1 . PHE A 1 54  ? -30.436 16.066  3.162   1.00 88.09 54  A 1 
ATOM 413  C CD2 . PHE A 1 54  ? -29.816 17.457  1.263   1.00 88.97 54  A 1 
ATOM 414  C CE1 . PHE A 1 54  ? -31.555 16.883  3.399   1.00 85.86 54  A 1 
ATOM 415  C CE2 . PHE A 1 54  ? -30.933 18.275  1.499   1.00 86.14 54  A 1 
ATOM 416  C CZ  . PHE A 1 54  ? -31.804 17.989  2.570   1.00 86.51 54  A 1 
ATOM 417  N N   . GLU A 1 55  ? -27.047 15.393  4.808   1.00 97.08 55  A 1 
ATOM 418  C CA  . GLU A 1 55  ? -27.182 15.506  6.266   1.00 96.69 55  A 1 
ATOM 419  C C   . GLU A 1 55  ? -26.046 16.310  6.909   1.00 96.95 55  A 1 
ATOM 420  O O   . GLU A 1 55  ? -26.282 17.045  7.868   1.00 96.06 55  A 1 
ATOM 421  C CB  . GLU A 1 55  ? -27.213 14.095  6.869   1.00 95.77 55  A 1 
ATOM 422  C CG  . GLU A 1 55  ? -28.522 13.345  6.571   1.00 92.81 55  A 1 
ATOM 423  C CD  . GLU A 1 55  ? -28.464 11.851  6.943   1.00 91.04 55  A 1 
ATOM 424  O OE1 . GLU A 1 55  ? -29.501 11.184  6.734   1.00 84.05 55  A 1 
ATOM 425  O OE2 . GLU A 1 55  ? -27.401 11.380  7.416   1.00 85.66 55  A 1 
ATOM 426  N N   . ASN A 1 56  ? -24.820 16.208  6.368   1.00 96.81 56  A 1 
ATOM 427  C CA  . ASN A 1 56  ? -23.654 16.900  6.906   1.00 96.72 56  A 1 
ATOM 428  C C   . ASN A 1 56  ? -23.840 18.422  6.885   1.00 97.03 56  A 1 
ATOM 429  O O   . ASN A 1 56  ? -24.093 19.030  5.835   1.00 95.95 56  A 1 
ATOM 430  C CB  . ASN A 1 56  ? -22.388 16.483  6.129   1.00 95.80 56  A 1 
ATOM 431  C CG  . ASN A 1 56  ? -21.847 15.125  6.543   1.00 93.61 56  A 1 
ATOM 432  O OD1 . ASN A 1 56  ? -22.356 14.453  7.414   1.00 86.46 56  A 1 
ATOM 433  N ND2 . ASN A 1 56  ? -20.764 14.682  5.949   1.00 86.39 56  A 1 
ATOM 434  N N   . ARG A 1 57  ? -23.635 19.049  8.051   1.00 97.31 57  A 1 
ATOM 435  C CA  . ARG A 1 57  ? -23.801 20.489  8.245   1.00 97.48 57  A 1 
ATOM 436  C C   . ARG A 1 57  ? -22.868 21.300  7.342   1.00 97.42 57  A 1 
ATOM 437  O O   . ARG A 1 57  ? -21.734 20.920  7.045   1.00 96.75 57  A 1 
ATOM 438  C CB  . ARG A 1 57  ? -23.596 20.848  9.727   1.00 97.44 57  A 1 
ATOM 439  C CG  . ARG A 1 57  ? -24.688 20.261  10.635  1.00 97.01 57  A 1 
ATOM 440  C CD  . ARG A 1 57  ? -24.398 20.541  12.117  1.00 96.36 57  A 1 
ATOM 441  N NE  . ARG A 1 57  ? -23.257 19.738  12.596  1.00 95.25 57  A 1 
ATOM 442  C CZ  . ARG A 1 57  ? -22.615 19.858  13.750  1.00 95.13 57  A 1 
ATOM 443  N NH1 . ARG A 1 57  ? -22.909 20.755  14.638  1.00 92.24 57  A 1 
ATOM 444  N NH2 . ARG A 1 57  ? -21.641 19.056  14.038  1.00 92.39 57  A 1 
ATOM 445  N N   . LEU A 1 58  ? -23.340 22.462  6.921   1.00 96.86 58  A 1 
ATOM 446  C CA  . LEU A 1 58  ? -22.549 23.419  6.154   1.00 96.71 58  A 1 
ATOM 447  C C   . LEU A 1 58  ? -21.941 24.472  7.082   1.00 97.34 58  A 1 
ATOM 448  O O   . LEU A 1 58  ? -22.654 25.147  7.827   1.00 96.31 58  A 1 
ATOM 449  C CB  . LEU A 1 58  ? -23.407 24.073  5.058   1.00 95.21 58  A 1 
ATOM 450  C CG  . LEU A 1 58  ? -23.932 23.107  3.977   1.00 92.32 58  A 1 
ATOM 451  C CD1 . LEU A 1 58  ? -24.785 23.889  2.981   1.00 88.35 58  A 1 
ATOM 452  C CD2 . LEU A 1 58  ? -22.800 22.438  3.197   1.00 87.99 58  A 1 
ATOM 453  N N   . VAL A 1 59  ? -20.630 24.687  6.964   1.00 97.09 59  A 1 
ATOM 454  C CA  . VAL A 1 59  ? -19.951 25.804  7.631   1.00 97.53 59  A 1 
ATOM 455  C C   . VAL A 1 59  ? -20.062 27.052  6.754   1.00 97.65 59  A 1 
ATOM 456  O O   . VAL A 1 59  ? -19.705 27.034  5.571   1.00 97.06 59  A 1 
ATOM 457  C CB  . VAL A 1 59  ? -18.491 25.460  7.971   1.00 97.24 59  A 1 
ATOM 458  C CG1 . VAL A 1 59  ? -17.836 26.589  8.775   1.00 95.88 59  A 1 
ATOM 459  C CG2 . VAL A 1 59  ? -18.396 24.171  8.795   1.00 95.72 59  A 1 
ATOM 460  N N   . ASN A 1 60  ? -20.555 28.154  7.325   1.00 97.03 60  A 1 
ATOM 461  C CA  . ASN A 1 60  ? -20.642 29.437  6.630   1.00 96.87 60  A 1 
ATOM 462  C C   . ASN A 1 60  ? -19.241 29.904  6.169   1.00 97.15 60  A 1 
ATOM 463  O O   . ASN A 1 60  ? -18.314 29.866  6.983   1.00 96.36 60  A 1 
ATOM 464  C CB  . ASN A 1 60  ? -21.325 30.454  7.565   1.00 95.76 60  A 1 
ATOM 465  C CG  . ASN A 1 60  ? -21.545 31.813  6.919   1.00 92.19 60  A 1 
ATOM 466  O OD1 . ASN A 1 60  ? -20.618 32.490  6.504   1.00 82.84 60  A 1 
ATOM 467  N ND2 . ASN A 1 60  ? -22.766 32.256  6.801   1.00 82.73 60  A 1 
ATOM 468  N N   . PRO A 1 61  ? -19.063 30.431  4.940   1.00 96.79 61  A 1 
ATOM 469  C CA  . PRO A 1 61  ? -17.763 30.905  4.446   1.00 96.27 61  A 1 
ATOM 470  C C   . PRO A 1 61  ? -17.034 31.891  5.375   1.00 96.45 61  A 1 
ATOM 471  O O   . PRO A 1 61  ? -15.813 31.863  5.491   1.00 95.38 61  A 1 
ATOM 472  C CB  . PRO A 1 61  ? -18.067 31.551  3.092   1.00 95.26 61  A 1 
ATOM 473  C CG  . PRO A 1 61  ? -19.285 30.769  2.596   1.00 93.50 61  A 1 
ATOM 474  C CD  . PRO A 1 61  ? -20.062 30.482  3.876   1.00 95.79 61  A 1 
ATOM 475  N N   . ALA A 1 62  ? -17.763 32.749  6.094   1.00 96.78 62  A 1 
ATOM 476  C CA  . ALA A 1 62  ? -17.168 33.676  7.060   1.00 96.37 62  A 1 
ATOM 477  C C   . ALA A 1 62  ? -16.568 32.979  8.299   1.00 96.31 62  A 1 
ATOM 478  O O   . ALA A 1 62  ? -15.667 33.534  8.935   1.00 94.87 62  A 1 
ATOM 479  C CB  . ALA A 1 62  ? -18.232 34.695  7.476   1.00 95.85 62  A 1 
ATOM 480  N N   . ASN A 1 63  ? -17.054 31.783  8.636   1.00 96.61 63  A 1 
ATOM 481  C CA  . ASN A 1 63  ? -16.536 30.970  9.735   1.00 96.64 63  A 1 
ATOM 482  C C   . ASN A 1 63  ? -15.422 30.027  9.269   1.00 97.09 63  A 1 
ATOM 483  O O   . ASN A 1 63  ? -14.479 29.845  10.022  1.00 96.22 63  A 1 
ATOM 484  C CB  . ASN A 1 63  ? -17.688 30.225  10.417  1.00 95.71 63  A 1 
ATOM 485  C CG  . ASN A 1 63  ? -18.614 31.133  11.205  1.00 93.40 63  A 1 
ATOM 486  O OD1 . ASN A 1 63  ? -18.286 32.254  11.586  1.00 87.69 63  A 1 
ATOM 487  N ND2 . ASN A 1 63  ? -19.806 30.663  11.492  1.00 86.89 63  A 1 
ATOM 488  N N   . ARG A 1 64  ? -15.456 29.527  8.025   1.00 97.38 64  A 1 
ATOM 489  C CA  . ARG A 1 64  ? -14.368 28.702  7.458   1.00 97.48 64  A 1 
ATOM 490  C C   . ARG A 1 64  ? -13.005 29.384  7.583   1.00 97.46 64  A 1 
ATOM 491  O O   . ARG A 1 64  ? -12.061 28.761  8.049   1.00 96.72 64  A 1 
ATOM 492  C CB  . ARG A 1 64  ? -14.651 28.363  5.991   1.00 97.12 64  A 1 
ATOM 493  C CG  . ARG A 1 64  ? -15.873 27.462  5.813   1.00 95.56 64  A 1 
ATOM 494  C CD  . ARG A 1 64  ? -16.072 27.134  4.337   1.00 94.45 64  A 1 
ATOM 495  N NE  . ARG A 1 64  ? -17.378 26.497  4.100   1.00 90.74 64  A 1 
ATOM 496  C CZ  . ARG A 1 64  ? -17.900 26.232  2.920   1.00 89.17 64  A 1 
ATOM 497  N NH1 . ARG A 1 64  ? -17.261 26.475  1.806   1.00 82.84 64  A 1 
ATOM 498  N NH2 . ARG A 1 64  ? -19.092 25.717  2.837   1.00 82.84 64  A 1 
ATOM 499  N N   . ARG A 1 65  ? -12.933 30.689  7.299   1.00 97.00 65  A 1 
ATOM 500  C CA  . ARG A 1 65  ? -11.699 31.493  7.443   1.00 96.23 65  A 1 
ATOM 501  C C   . ARG A 1 65  ? -11.133 31.579  8.869   1.00 96.54 65  A 1 
ATOM 502  O O   . ARG A 1 65  ? -10.017 32.052  9.040   1.00 94.82 65  A 1 
ATOM 503  C CB  . ARG A 1 65  ? -11.955 32.919  6.935   1.00 94.34 65  A 1 
ATOM 504  C CG  . ARG A 1 65  ? -12.222 32.966  5.428   1.00 88.83 65  A 1 
ATOM 505  C CD  . ARG A 1 65  ? -12.245 34.407  4.934   1.00 85.44 65  A 1 
ATOM 506  N NE  . ARG A 1 65  ? -13.398 35.172  5.461   1.00 77.99 65  A 1 
ATOM 507  C CZ  . ARG A 1 65  ? -14.508 35.461  4.814   1.00 70.51 65  A 1 
ATOM 508  N NH1 . ARG A 1 65  ? -14.744 35.023  3.608   1.00 62.23 65  A 1 
ATOM 509  N NH2 . ARG A 1 65  ? -15.417 36.217  5.365   1.00 63.06 65  A 1 
ATOM 510  N N   . LYS A 1 66  ? -11.916 31.209  9.881   1.00 96.94 66  A 1 
ATOM 511  C CA  . LYS A 1 66  ? -11.488 31.198  11.292  1.00 96.71 66  A 1 
ATOM 512  C C   . LYS A 1 66  ? -11.009 29.819  11.746  1.00 97.15 66  A 1 
ATOM 513  O O   . LYS A 1 66  ? -10.537 29.710  12.870  1.00 96.37 66  A 1 
ATOM 514  C CB  . LYS A 1 66  ? -12.644 31.644  12.202  1.00 96.11 66  A 1 
ATOM 515  C CG  . LYS A 1 66  ? -13.240 33.009  11.849  1.00 94.47 66  A 1 
ATOM 516  C CD  . LYS A 1 66  ? -14.494 33.218  12.707  1.00 91.52 66  A 1 
ATOM 517  C CE  . LYS A 1 66  ? -15.248 34.483  12.294  1.00 88.26 66  A 1 
ATOM 518  N NZ  . LYS A 1 66  ? -16.616 34.459  12.868  1.00 80.99 66  A 1 
ATOM 519  N N   . LEU A 1 67  ? -11.189 28.797  10.909  1.00 97.93 67  A 1 
ATOM 520  C CA  . LEU A 1 67  ? -10.879 27.405  11.200  1.00 98.24 67  A 1 
ATOM 521  C C   . LEU A 1 67  ? -9.637  26.984  10.415  1.00 98.35 67  A 1 
ATOM 522  O O   . LEU A 1 67  ? -9.499  27.300  9.228   1.00 98.08 67  A 1 
ATOM 523  C CB  . LEU A 1 67  ? -12.088 26.524  10.842  1.00 98.17 67  A 1 
ATOM 524  C CG  . LEU A 1 67  ? -13.351 26.819  11.672  1.00 97.71 67  A 1 
ATOM 525  C CD1 . LEU A 1 67  ? -14.561 26.126  11.047  1.00 96.69 67  A 1 
ATOM 526  C CD2 . LEU A 1 67  ? -13.213 26.341  13.111  1.00 96.60 67  A 1 
ATOM 527  N N   . SER A 1 68  ? -8.748  26.263  11.089  1.00 98.36 68  A 1 
ATOM 528  C CA  . SER A 1 68  ? -7.478  25.797  10.545  1.00 98.34 68  A 1 
ATOM 529  C C   . SER A 1 68  ? -7.409  24.271  10.489  1.00 98.57 68  A 1 
ATOM 530  O O   . SER A 1 68  ? -7.861  23.574  11.398  1.00 98.33 68  A 1 
ATOM 531  C CB  . SER A 1 68  ? -6.314  26.391  11.336  1.00 97.58 68  A 1 
ATOM 532  O OG  . SER A 1 68  ? -6.399  26.057  12.704  1.00 92.13 68  A 1 
ATOM 533  N N   . VAL A 1 69  ? -6.818  23.747  9.414   1.00 98.72 69  A 1 
ATOM 534  C CA  . VAL A 1 69  ? -6.634  22.308  9.200   1.00 98.85 69  A 1 
ATOM 535  C C   . VAL A 1 69  ? -5.170  22.033  8.871   1.00 98.89 69  A 1 
ATOM 536  O O   . VAL A 1 69  ? -4.623  22.621  7.940   1.00 98.82 69  A 1 
ATOM 537  C CB  . VAL A 1 69  ? -7.563  21.776  8.088   1.00 98.81 69  A 1 
ATOM 538  C CG1 . VAL A 1 69  ? -7.427  20.254  7.940   1.00 98.40 69  A 1 
ATOM 539  C CG2 . VAL A 1 69  ? -9.040  22.081  8.379   1.00 98.37 69  A 1 
ATOM 540  N N   . ILE A 1 70  ? -4.535  21.130  9.614   1.00 98.94 70  A 1 
ATOM 541  C CA  . ILE A 1 70  ? -3.220  20.585  9.262   1.00 98.96 70  A 1 
ATOM 542  C C   . ILE A 1 70  ? -3.411  19.375  8.349   1.00 98.97 70  A 1 
ATOM 543  O O   . ILE A 1 70  ? -4.205  18.496  8.660   1.00 98.94 70  A 1 
ATOM 544  C CB  . ILE A 1 70  ? -2.409  20.239  10.529  1.00 98.94 70  A 1 
ATOM 545  C CG1 . ILE A 1 70  ? -1.879  21.538  11.169  1.00 98.78 70  A 1 
ATOM 546  C CG2 . ILE A 1 70  ? -1.229  19.291  10.221  1.00 98.82 70  A 1 
ATOM 547  C CD1 . ILE A 1 70  ? -1.448  21.368  12.623  1.00 98.55 70  A 1 
ATOM 548  N N   . ILE A 1 71  ? -2.643  19.292  7.264   1.00 98.88 71  A 1 
ATOM 549  C CA  . ILE A 1 71  ? -2.580  18.126  6.378   1.00 98.88 71  A 1 
ATOM 550  C C   . ILE A 1 71  ? -1.132  17.645  6.302   1.00 98.82 71  A 1 
ATOM 551  O O   . ILE A 1 71  ? -0.254  18.375  5.843   1.00 98.65 71  A 1 
ATOM 552  C CB  . ILE A 1 71  ? -3.170  18.434  4.984   1.00 98.86 71  A 1 
ATOM 553  C CG1 . ILE A 1 71  ? -4.614  18.979  5.117   1.00 98.52 71  A 1 
ATOM 554  C CG2 . ILE A 1 71  ? -3.131  17.166  4.111   1.00 98.71 71  A 1 
ATOM 555  C CD1 . ILE A 1 71  ? -5.295  19.298  3.789   1.00 97.01 71  A 1 
ATOM 556  N N   . VAL A 1 72  ? -0.877  16.405  6.740   1.00 98.73 72  A 1 
ATOM 557  C CA  . VAL A 1 72  ? 0.444   15.768  6.699   1.00 98.66 72  A 1 
ATOM 558  C C   . VAL A 1 72  ? 0.519   14.851  5.486   1.00 98.41 72  A 1 
ATOM 559  O O   . VAL A 1 72  ? -0.156  13.825  5.432   1.00 97.97 72  A 1 
ATOM 560  C CB  . VAL A 1 72  ? 0.743   15.004  7.999   1.00 98.67 72  A 1 
ATOM 561  C CG1 . VAL A 1 72  ? 2.168   14.437  7.988   1.00 98.51 72  A 1 
ATOM 562  C CG2 . VAL A 1 72  ? 0.605   15.913  9.228   1.00 98.55 72  A 1 
ATOM 563  N N   . GLY A 1 73  ? 1.359   15.205  4.520   1.00 97.73 73  A 1 
ATOM 564  C CA  . GLY A 1 73  ? 1.515   14.529  3.235   1.00 97.46 73  A 1 
ATOM 565  C C   . GLY A 1 73  ? 0.868   15.293  2.078   1.00 97.45 73  A 1 
ATOM 566  O O   . GLY A 1 73  ? -0.198  15.884  2.208   1.00 96.93 73  A 1 
ATOM 567  N N   . THR A 1 74  ? 1.523   15.269  0.919   1.00 96.65 74  A 1 
ATOM 568  C CA  . THR A 1 74  ? 1.086   15.961  -0.311  1.00 96.42 74  A 1 
ATOM 569  C C   . THR A 1 74  ? 1.009   15.015  -1.507  1.00 95.93 74  A 1 
ATOM 570  O O   . THR A 1 74  ? 1.188   15.426  -2.655  1.00 94.63 74  A 1 
ATOM 571  C CB  . THR A 1 74  ? 1.970   17.177  -0.626  1.00 96.31 74  A 1 
ATOM 572  O OG1 . THR A 1 74  ? 3.293   16.744  -0.839  1.00 95.12 74  A 1 
ATOM 573  C CG2 . THR A 1 74  ? 1.980   18.212  0.495   1.00 95.00 74  A 1 
ATOM 574  N N   . GLY A 1 75  ? 0.783   13.717  -1.248  1.00 95.61 75  A 1 
ATOM 575  C CA  . GLY A 1 75  ? 0.420   12.737  -2.264  1.00 95.61 75  A 1 
ATOM 576  C C   . GLY A 1 75  ? -0.970  13.017  -2.851  1.00 96.30 75  A 1 
ATOM 577  O O   . GLY A 1 75  ? -1.528  14.094  -2.661  1.00 96.18 75  A 1 
ATOM 578  N N   . LEU A 1 76  ? -1.549  12.037  -3.545  1.00 95.39 76  A 1 
ATOM 579  C CA  . LEU A 1 76  ? -2.855  12.209  -4.194  1.00 95.73 76  A 1 
ATOM 580  C C   . LEU A 1 76  ? -3.945  12.679  -3.217  1.00 96.69 76  A 1 
ATOM 581  O O   . LEU A 1 76  ? -4.636  13.651  -3.504  1.00 96.74 76  A 1 
ATOM 582  C CB  . LEU A 1 76  ? -3.274  10.893  -4.874  1.00 95.02 76  A 1 
ATOM 583  C CG  . LEU A 1 76  ? -2.359  10.434  -6.026  1.00 93.19 76  A 1 
ATOM 584  C CD1 . LEU A 1 76  ? -2.852  9.091   -6.557  1.00 91.32 76  A 1 
ATOM 585  C CD2 . LEU A 1 76  ? -2.342  11.426  -7.189  1.00 90.34 76  A 1 
ATOM 586  N N   . ALA A 1 77  ? -4.055  12.032  -2.049  1.00 96.86 77  A 1 
ATOM 587  C CA  . ALA A 1 77  ? -5.054  12.387  -1.045  1.00 97.57 77  A 1 
ATOM 588  C C   . ALA A 1 77  ? -4.784  13.765  -0.420  1.00 98.03 77  A 1 
ATOM 589  O O   . ALA A 1 77  ? -5.655  14.629  -0.428  1.00 98.14 77  A 1 
ATOM 590  C CB  . ALA A 1 77  ? -5.094  11.278  0.012   1.00 97.68 77  A 1 
ATOM 591  N N   . GLY A 1 78  ? -3.567  14.001  0.083   1.00 97.77 78  A 1 
ATOM 592  C CA  . GLY A 1 78  ? -3.235  15.244  0.777   1.00 98.05 78  A 1 
ATOM 593  C C   . GLY A 1 78  ? -3.222  16.470  -0.136  1.00 98.29 78  A 1 
ATOM 594  O O   . GLY A 1 78  ? -3.731  17.520  0.246   1.00 98.31 78  A 1 
ATOM 595  N N   . GLY A 1 79  ? -2.693  16.350  -1.366  1.00 97.42 79  A 1 
ATOM 596  C CA  . GLY A 1 79  ? -2.698  17.434  -2.351  1.00 97.53 79  A 1 
ATOM 597  C C   . GLY A 1 79  ? -4.113  17.813  -2.796  1.00 97.99 79  A 1 
ATOM 598  O O   . GLY A 1 79  ? -4.455  18.994  -2.831  1.00 98.07 79  A 1 
ATOM 599  N N   . ALA A 1 80  ? -4.961  16.808  -3.072  1.00 97.86 80  A 1 
ATOM 600  C CA  . ALA A 1 80  ? -6.362  17.025  -3.428  1.00 98.09 80  A 1 
ATOM 601  C C   . ALA A 1 80  ? -7.173  17.635  -2.267  1.00 98.39 80  A 1 
ATOM 602  O O   . ALA A 1 80  ? -7.946  18.575  -2.474  1.00 98.37 80  A 1 
ATOM 603  C CB  . ALA A 1 80  ? -6.953  15.684  -3.883  1.00 97.86 80  A 1 
ATOM 604  N N   . ALA A 1 81  ? -6.961  17.155  -1.035  1.00 98.65 81  A 1 
ATOM 605  C CA  . ALA A 1 81  ? -7.603  17.693  0.160   1.00 98.78 81  A 1 
ATOM 606  C C   . ALA A 1 81  ? -7.185  19.143  0.434   1.00 98.84 81  A 1 
ATOM 607  O O   . ALA A 1 81  ? -8.045  19.998  0.643   1.00 98.80 81  A 1 
ATOM 608  C CB  . ALA A 1 81  ? -7.271  16.788  1.348   1.00 98.76 81  A 1 
ATOM 609  N N   . ALA A 1 82  ? -5.878  19.448  0.373   1.00 98.71 82  A 1 
ATOM 610  C CA  . ALA A 1 82  ? -5.366  20.800  0.577   1.00 98.73 82  A 1 
ATOM 611  C C   . ALA A 1 82  ? -5.946  21.786  -0.448  1.00 98.77 82  A 1 
ATOM 612  O O   . ALA A 1 82  ? -6.454  22.842  -0.067  1.00 98.69 82  A 1 
ATOM 613  C CB  . ALA A 1 82  ? -3.835  20.770  0.524   1.00 98.64 82  A 1 
ATOM 614  N N   . ALA A 1 83  ? -5.947  21.406  -1.732  1.00 98.64 83  A 1 
ATOM 615  C CA  . ALA A 1 83  ? -6.550  22.208  -2.790  1.00 98.53 83  A 1 
ATOM 616  C C   . ALA A 1 83  ? -8.039  22.481  -2.530  1.00 98.61 83  A 1 
ATOM 617  O O   . ALA A 1 83  ? -8.484  23.626  -2.584  1.00 98.41 83  A 1 
ATOM 618  C CB  . ALA A 1 83  ? -6.353  21.471  -4.121  1.00 98.15 83  A 1 
ATOM 619  N N   . THR A 1 84  ? -8.802  21.433  -2.205  1.00 98.70 84  A 1 
ATOM 620  C CA  . THR A 1 84  ? -10.264 21.528  -2.048  1.00 98.72 84  A 1 
ATOM 621  C C   . THR A 1 84  ? -10.661 22.308  -0.792  1.00 98.77 84  A 1 
ATOM 622  O O   . THR A 1 84  ? -11.556 23.156  -0.842  1.00 98.63 84  A 1 
ATOM 623  C CB  . THR A 1 84  ? -10.895 20.129  -2.024  1.00 98.59 84  A 1 
ATOM 624  O OG1 . THR A 1 84  ? -10.491 19.400  -3.160  1.00 97.23 84  A 1 
ATOM 625  C CG2 . THR A 1 84  ? -12.421 20.192  -2.071  1.00 97.19 84  A 1 
ATOM 626  N N   . LEU A 1 85  ? -9.988  22.075  0.338   1.00 98.81 85  A 1 
ATOM 627  C CA  . LEU A 1 85  ? -10.258 22.798  1.584   1.00 98.84 85  A 1 
ATOM 628  C C   . LEU A 1 85  ? -9.800  24.262  1.509   1.00 98.82 85  A 1 
ATOM 629  O O   . LEU A 1 85  ? -10.509 25.142  2.001   1.00 98.67 85  A 1 
ATOM 630  C CB  . LEU A 1 85  ? -9.599  22.061  2.765   1.00 98.83 85  A 1 
ATOM 631  C CG  . LEU A 1 85  ? -10.226 20.694  3.100   1.00 98.57 85  A 1 
ATOM 632  C CD1 . LEU A 1 85  ? -9.431  20.023  4.218   1.00 97.91 85  A 1 
ATOM 633  C CD2 . LEU A 1 85  ? -11.678 20.820  3.571   1.00 97.75 85  A 1 
ATOM 634  N N   . GLY A 1 86  ? -8.668  24.536  0.852   1.00 98.78 86  A 1 
ATOM 635  C CA  . GLY A 1 86  ? -8.210  25.895  0.566   1.00 98.75 86  A 1 
ATOM 636  C C   . GLY A 1 86  ? -9.211  26.669  -0.296  1.00 98.71 86  A 1 
ATOM 637  O O   . GLY A 1 86  ? -9.634  27.763  0.081   1.00 98.36 86  A 1 
ATOM 638  N N   . GLU A 1 87  ? -9.692  26.068  -1.388  1.00 98.52 87  A 1 
ATOM 639  C CA  . GLU A 1 87  ? -10.733 26.650  -2.254  1.00 98.32 87  A 1 
ATOM 640  C C   . GLU A 1 87  ? -12.051 26.879  -1.491  1.00 98.34 87  A 1 
ATOM 641  O O   . GLU A 1 87  ? -12.736 27.885  -1.686  1.00 97.64 87  A 1 
ATOM 642  C CB  . GLU A 1 87  ? -10.958 25.720  -3.459  1.00 97.74 87  A 1 
ATOM 643  C CG  . GLU A 1 87  ? -11.929 26.279  -4.519  1.00 90.49 87  A 1 
ATOM 644  C CD  . GLU A 1 87  ? -11.409 27.509  -5.285  1.00 85.69 87  A 1 
ATOM 645  O OE1 . GLU A 1 87  ? -12.243 28.302  -5.763  1.00 76.95 87  A 1 
ATOM 646  O OE2 . GLU A 1 87  ? -10.174 27.638  -5.449  1.00 77.09 87  A 1 
ATOM 647  N N   . ALA A 1 88  ? -12.391 25.985  -0.567  1.00 98.44 88  A 1 
ATOM 648  C CA  . ALA A 1 88  ? -13.557 26.144  0.300   1.00 98.33 88  A 1 
ATOM 649  C C   . ALA A 1 88  ? -13.417 27.306  1.301   1.00 98.35 88  A 1 
ATOM 650  O O   . ALA A 1 88  ? -14.427 27.734  1.872   1.00 97.76 88  A 1 
ATOM 651  C CB  . ALA A 1 88  ? -13.839 24.809  0.998   1.00 98.08 88  A 1 
ATOM 652  N N   . GLY A 1 89  ? -12.214 27.837  1.503   1.00 98.50 89  A 1 
ATOM 653  C CA  . GLY A 1 89  ? -11.910 29.004  2.329   1.00 98.34 89  A 1 
ATOM 654  C C   . GLY A 1 89  ? -11.449 28.691  3.755   1.00 98.48 89  A 1 
ATOM 655  O O   . GLY A 1 89  ? -11.448 29.600  4.585   1.00 97.80 89  A 1 
ATOM 656  N N   . TYR A 1 90  ? -11.068 27.446  4.062   1.00 98.59 90  A 1 
ATOM 657  C CA  . TYR A 1 90  ? -10.371 27.103  5.305   1.00 98.65 90  A 1 
ATOM 658  C C   . TYR A 1 90  ? -8.909  27.565  5.250   1.00 98.60 90  A 1 
ATOM 659  O O   . TYR A 1 90  ? -8.327  27.685  4.171   1.00 98.24 90  A 1 
ATOM 660  C CB  . TYR A 1 90  ? -10.456 25.596  5.580   1.00 98.64 90  A 1 
ATOM 661  C CG  . TYR A 1 90  ? -11.866 25.092  5.819   1.00 98.64 90  A 1 
ATOM 662  C CD1 . TYR A 1 90  ? -12.470 25.271  7.079   1.00 98.30 90  A 1 
ATOM 663  C CD2 . TYR A 1 90  ? -12.579 24.448  4.788   1.00 98.36 90  A 1 
ATOM 664  C CE1 . TYR A 1 90  ? -13.780 24.809  7.309   1.00 98.12 90  A 1 
ATOM 665  C CE2 . TYR A 1 90  ? -13.891 23.986  5.014   1.00 98.10 90  A 1 
ATOM 666  C CZ  . TYR A 1 90  ? -14.492 24.165  6.277   1.00 98.22 90  A 1 
ATOM 667  O OH  . TYR A 1 90  ? -15.758 23.719  6.498   1.00 97.62 90  A 1 
ATOM 668  N N   . HIS A 1 91  ? -8.295  27.787  6.412   1.00 98.45 91  A 1 
ATOM 669  C CA  . HIS A 1 91  ? -6.853  28.007  6.495   1.00 98.38 91  A 1 
ATOM 670  C C   . HIS A 1 91  ? -6.141  26.652  6.619   1.00 98.58 91  A 1 
ATOM 671  O O   . HIS A 1 91  ? -6.297  25.953  7.618   1.00 98.24 91  A 1 
ATOM 672  C CB  . HIS A 1 91  ? -6.533  28.950  7.660   1.00 97.62 91  A 1 
ATOM 673  C CG  . HIS A 1 91  ? -5.055  29.236  7.767   1.00 86.15 91  A 1 
ATOM 674  N ND1 . HIS A 1 91  ? -4.256  29.798  6.793   1.00 68.02 91  A 1 
ATOM 675  C CD2 . HIS A 1 91  ? -4.251  28.931  8.829   1.00 69.67 91  A 1 
ATOM 676  C CE1 . HIS A 1 91  ? -2.995  29.828  7.261   1.00 66.28 91  A 1 
ATOM 677  N NE2 . HIS A 1 91  ? -2.954  29.319  8.495   1.00 70.97 91  A 1 
ATOM 678  N N   . VAL A 1 92  ? -5.380  26.267  5.605   1.00 98.82 92  A 1 
ATOM 679  C CA  . VAL A 1 92  ? -4.739  24.949  5.533   1.00 98.89 92  A 1 
ATOM 680  C C   . VAL A 1 92  ? -3.234  25.081  5.729   1.00 98.89 92  A 1 
ATOM 681  O O   . VAL A 1 92  ? -2.582  25.844  5.023   1.00 98.77 92  A 1 
ATOM 682  C CB  . VAL A 1 92  ? -5.071  24.237  4.209   1.00 98.86 92  A 1 
ATOM 683  C CG1 . VAL A 1 92  ? -4.400  22.861  4.125   1.00 98.62 92  A 1 
ATOM 684  C CG2 . VAL A 1 92  ? -6.582  24.030  4.048   1.00 98.54 92  A 1 
ATOM 685  N N   . LYS A 1 93  ? -2.661  24.289  6.645   1.00 98.85 93  A 1 
ATOM 686  C CA  . LYS A 1 93  ? -1.212  24.082  6.760   1.00 98.87 93  A 1 
ATOM 687  C C   . LYS A 1 93  ? -0.868  22.721  6.164   1.00 98.90 93  A 1 
ATOM 688  O O   . LYS A 1 93  ? -1.303  21.699  6.690   1.00 98.81 93  A 1 
ATOM 689  C CB  . LYS A 1 93  ? -0.767  24.162  8.223   1.00 98.76 93  A 1 
ATOM 690  C CG  . LYS A 1 93  ? -1.037  25.527  8.870   1.00 97.94 93  A 1 
ATOM 691  C CD  . LYS A 1 93  ? -0.492  25.506  10.299  1.00 96.67 93  A 1 
ATOM 692  C CE  . LYS A 1 93  ? -0.721  26.839  10.998  1.00 91.37 93  A 1 
ATOM 693  N NZ  . LYS A 1 93  ? -0.128  26.805  12.359  1.00 85.48 93  A 1 
ATOM 694  N N   . SER A 1 94  ? -0.115  22.685  5.070   1.00 98.65 94  A 1 
ATOM 695  C CA  . SER A 1 94  ? 0.204   21.452  4.346   1.00 98.62 94  A 1 
ATOM 696  C C   . SER A 1 94  ? 1.684   21.099  4.474   1.00 98.61 94  A 1 
ATOM 697  O O   . SER A 1 94  ? 2.549   21.852  4.026   1.00 98.27 94  A 1 
ATOM 698  C CB  . SER A 1 94  ? -0.210  21.586  2.883   1.00 98.38 94  A 1 
ATOM 699  O OG  . SER A 1 94  ? -0.060  20.345  2.226   1.00 93.18 94  A 1 
ATOM 700  N N   . PHE A 1 95  ? 1.977   19.940  5.058   1.00 98.38 95  A 1 
ATOM 701  C CA  . PHE A 1 95  ? 3.326   19.458  5.341   1.00 98.28 95  A 1 
ATOM 702  C C   . PHE A 1 95  ? 3.777   18.444  4.300   1.00 97.73 95  A 1 
ATOM 703  O O   . PHE A 1 95  ? 3.050   17.509  3.960   1.00 96.97 95  A 1 
ATOM 704  C CB  . PHE A 1 95  ? 3.393   18.881  6.759   1.00 98.48 95  A 1 
ATOM 705  C CG  . PHE A 1 95  ? 3.227   19.936  7.833   1.00 98.67 95  A 1 
ATOM 706  C CD1 . PHE A 1 95  ? 4.359   20.512  8.438   1.00 98.46 95  A 1 
ATOM 707  C CD2 . PHE A 1 95  ? 1.942   20.395  8.174   1.00 98.53 95  A 1 
ATOM 708  C CE1 . PHE A 1 95  ? 4.207   21.552  9.364   1.00 98.44 95  A 1 
ATOM 709  C CE2 . PHE A 1 95  ? 1.791   21.445  9.094   1.00 98.47 95  A 1 
ATOM 710  C CZ  . PHE A 1 95  ? 2.922   22.026  9.681   1.00 98.62 95  A 1 
ATOM 711  N N   . CYS A 1 96  ? 4.988   18.623  3.793   1.00 96.47 96  A 1 
ATOM 712  C CA  . CYS A 1 96  ? 5.578   17.787  2.765   1.00 95.04 96  A 1 
ATOM 713  C C   . CYS A 1 96  ? 6.966   17.311  3.198   1.00 95.57 96  A 1 
ATOM 714  O O   . CYS A 1 96  ? 7.868   18.119  3.395   1.00 93.83 96  A 1 
ATOM 715  C CB  . CYS A 1 96  ? 5.633   18.600  1.469   1.00 90.82 96  A 1 
ATOM 716  S SG  . CYS A 1 96  ? 6.280   17.585  0.116   1.00 87.98 96  A 1 
ATOM 717  N N   . TYR A 1 97  ? 7.142   15.987  3.259   1.00 91.87 97  A 1 
ATOM 718  C CA  . TYR A 1 97  ? 8.448   15.360  3.511   1.00 90.86 97  A 1 
ATOM 719  C C   . TYR A 1 97  ? 9.500   15.737  2.449   1.00 91.55 97  A 1 
ATOM 720  O O   . TYR A 1 97  ? 10.667  15.968  2.749   1.00 87.33 97  A 1 
ATOM 721  C CB  . TYR A 1 97  ? 8.219   13.836  3.567   1.00 86.88 97  A 1 
ATOM 722  C CG  . TYR A 1 97  ? 9.485   13.009  3.593   1.00 88.26 97  A 1 
ATOM 723  C CD1 . TYR A 1 97  ? 10.030  12.521  2.389   1.00 80.50 97  A 1 
ATOM 724  C CD2 . TYR A 1 97  ? 10.138  12.756  4.809   1.00 81.85 97  A 1 
ATOM 725  C CE1 . TYR A 1 97  ? 11.237  11.798  2.402   1.00 77.04 97  A 1 
ATOM 726  C CE2 . TYR A 1 97  ? 11.348  12.032  4.822   1.00 77.49 97  A 1 
ATOM 727  C CZ  . TYR A 1 97  ? 11.900  11.559  3.616   1.00 77.11 97  A 1 
ATOM 728  O OH  . TYR A 1 97  ? 13.077  10.881  3.628   1.00 74.92 97  A 1 
ATOM 729  N N   . GLN A 1 98  ? 9.083   15.827  1.184   1.00 90.66 98  A 1 
ATOM 730  C CA  . GLN A 1 98  ? 9.957   16.106  0.052   1.00 90.86 98  A 1 
ATOM 731  C C   . GLN A 1 98  ? 10.296  17.602  -0.069  1.00 91.92 98  A 1 
ATOM 732  O O   . GLN A 1 98  ? 9.659   18.472  0.521   1.00 90.19 98  A 1 
ATOM 733  C CB  . GLN A 1 98  ? 9.330   15.569  -1.249  1.00 88.35 98  A 1 
ATOM 734  C CG  . GLN A 1 98  ? 9.081   14.045  -1.273  1.00 85.12 98  A 1 
ATOM 735  C CD  . GLN A 1 98  ? 7.823   13.572  -0.558  1.00 82.71 98  A 1 
ATOM 736  O OE1 . GLN A 1 98  ? 7.000   14.337  -0.086  1.00 75.71 98  A 1 
ATOM 737  N NE2 . GLN A 1 98  ? 7.613   12.282  -0.451  1.00 74.37 98  A 1 
ATOM 738  N N   . ASP A 1 99  ? 11.299  17.906  -0.916  1.00 88.71 99  A 1 
ATOM 739  C CA  . ASP A 1 99  ? 11.671  19.283  -1.275  1.00 89.51 99  A 1 
ATOM 740  C C   . ASP A 1 99  ? 10.548  20.046  -1.994  1.00 89.95 99  A 1 
ATOM 741  O O   . ASP A 1 99  ? 10.502  21.278  -1.953  1.00 87.88 99  A 1 
ATOM 742  C CB  . ASP A 1 99  ? 12.947  19.266  -2.139  1.00 87.98 99  A 1 
ATOM 743  C CG  . ASP A 1 99  ? 12.788  18.638  -3.536  1.00 86.60 99  A 1 
ATOM 744  O OD1 . ASP A 1 99  ? 11.948  17.732  -3.722  1.00 82.49 99  A 1 
ATOM 745  O OD2 . ASP A 1 99  ? 13.526  19.006  -4.481  1.00 82.58 99  A 1 
ATOM 746  N N   . SER A 1 100 ? 9.640   19.320  -2.640  1.00 89.27 100 A 1 
ATOM 747  C CA  . SER A 1 100 ? 8.473   19.868  -3.321  1.00 89.85 100 A 1 
ATOM 748  C C   . SER A 1 100 ? 7.324   18.854  -3.324  1.00 89.99 100 A 1 
ATOM 749  O O   . SER A 1 100 ? 7.572   17.674  -3.597  1.00 89.07 100 A 1 
ATOM 750  C CB  . SER A 1 100 ? 8.855   20.232  -4.757  1.00 88.76 100 A 1 
ATOM 751  O OG  . SER A 1 100 ? 7.738   20.652  -5.511  1.00 84.73 100 A 1 
ATOM 752  N N   . PRO A 1 101 ? 6.064   19.298  -3.154  1.00 88.57 101 A 1 
ATOM 753  C CA  . PRO A 1 101 ? 4.879   18.440  -3.224  1.00 87.32 101 A 1 
ATOM 754  C C   . PRO A 1 101 ? 4.788   17.595  -4.499  1.00 87.57 101 A 1 
ATOM 755  O O   . PRO A 1 101 ? 4.316   16.462  -4.465  1.00 85.75 101 A 1 
ATOM 756  C CB  . PRO A 1 101 ? 3.690   19.398  -3.113  1.00 86.17 101 A 1 
ATOM 757  C CG  . PRO A 1 101 ? 4.235   20.584  -2.326  1.00 86.71 101 A 1 
ATOM 758  C CD  . PRO A 1 101 ? 5.675   20.669  -2.790  1.00 89.66 101 A 1 
ATOM 759  N N   . ARG A 1 102 ? 5.325   18.094  -5.620  1.00 85.71 102 A 1 
ATOM 760  C CA  . ARG A 1 102 ? 5.343   17.384  -6.919  1.00 86.01 102 A 1 
ATOM 761  C C   . ARG A 1 102 ? 6.053   16.025  -6.884  1.00 86.67 102 A 1 
ATOM 762  O O   . ARG A 1 102 ? 5.882   15.233  -7.813  1.00 84.58 102 A 1 
ATOM 763  C CB  . ARG A 1 102 ? 5.958   18.288  -7.994  1.00 84.90 102 A 1 
ATOM 764  C CG  . ARG A 1 102 ? 7.491   18.314  -7.961  1.00 80.31 102 A 1 
ATOM 765  C CD  . ARG A 1 102 ? 8.073   19.431  -8.819  1.00 78.43 102 A 1 
ATOM 766  N NE  . ARG A 1 102 ? 9.539   19.505  -8.651  1.00 74.19 102 A 1 
ATOM 767  C CZ  . ARG A 1 102 ? 10.466  18.957  -9.415  1.00 72.18 102 A 1 
ATOM 768  N NH1 . ARG A 1 102 ? 10.165  18.282  -10.485 1.00 62.98 102 A 1 
ATOM 769  N NH2 . ARG A 1 102 ? 11.719  19.079  -9.091  1.00 65.56 102 A 1 
ATOM 770  N N   . ARG A 1 103 ? 6.897   15.764  -5.883  1.00 84.75 103 A 1 
ATOM 771  C CA  . ARG A 1 103 ? 7.671   14.516  -5.768  1.00 85.12 103 A 1 
ATOM 772  C C   . ARG A 1 103 ? 6.968   13.433  -4.959  1.00 85.82 103 A 1 
ATOM 773  O O   . ARG A 1 103 ? 7.404   12.288  -5.027  1.00 83.53 103 A 1 
ATOM 774  C CB  . ARG A 1 103 ? 9.063   14.781  -5.183  1.00 84.30 103 A 1 
ATOM 775  C CG  . ARG A 1 103 ? 9.927   15.663  -6.072  1.00 82.32 103 A 1 
ATOM 776  C CD  . ARG A 1 103 ? 11.347  15.603  -5.555  1.00 80.33 103 A 1 
ATOM 777  N NE  . ARG A 1 103 ? 12.185  16.669  -6.107  1.00 77.78 103 A 1 
ATOM 778  C CZ  . ARG A 1 103 ? 13.150  16.586  -6.989  1.00 77.27 103 A 1 
ATOM 779  N NH1 . ARG A 1 103 ? 13.439  15.483  -7.613  1.00 69.69 103 A 1 
ATOM 780  N NH2 . ARG A 1 103 ? 13.850  17.657  -7.229  1.00 72.93 103 A 1 
ATOM 781  N N   . ALA A 1 104 ? 5.886   13.748  -4.265  1.00 86.35 104 A 1 
ATOM 782  C CA  . ALA A 1 104 ? 5.221   12.827  -3.339  1.00 85.28 104 A 1 
ATOM 783  C C   . ALA A 1 104 ? 4.720   11.518  -3.980  1.00 84.07 104 A 1 
ATOM 784  O O   . ALA A 1 104 ? 4.505   10.537  -3.276  1.00 79.68 104 A 1 
ATOM 785  C CB  . ALA A 1 104 ? 4.082   13.591  -2.662  1.00 84.69 104 A 1 
ATOM 786  N N   . HIS A 1 105 ? 4.558   11.475  -5.310  1.00 80.47 105 A 1 
ATOM 787  C CA  . HIS A 1 105 ? 4.105   10.280  -6.032  1.00 77.97 105 A 1 
ATOM 788  C C   . HIS A 1 105 ? 4.811   10.068  -7.385  1.00 77.46 105 A 1 
ATOM 789  O O   . HIS A 1 105 ? 4.262   9.480   -8.313  1.00 72.80 105 A 1 
ATOM 790  C CB  . HIS A 1 105 ? 2.580   10.349  -6.159  1.00 74.78 105 A 1 
ATOM 791  C CG  . HIS A 1 105 ? 1.943   8.998   -6.299  1.00 73.34 105 A 1 
ATOM 792  N ND1 . HIS A 1 105 ? 1.894   8.035   -5.320  1.00 63.11 105 A 1 
ATOM 793  C CD2 . HIS A 1 105 ? 1.327   8.492   -7.408  1.00 61.67 105 A 1 
ATOM 794  C CE1 . HIS A 1 105 ? 1.268   6.972   -5.828  1.00 63.53 105 A 1 
ATOM 795  N NE2 . HIS A 1 105 ? 0.902   7.208   -7.087  1.00 63.44 105 A 1 
ATOM 796  N N   . SER A 1 106 ? 6.037   10.577  -7.540  1.00 69.18 106 A 1 
ATOM 797  C CA  . SER A 1 106 ? 6.662   10.762  -8.858  1.00 64.61 106 A 1 
ATOM 798  C C   . SER A 1 106 ? 7.010   9.484   -9.629  1.00 63.08 106 A 1 
ATOM 799  O O   . SER A 1 106 ? 7.173   9.562   -10.845 1.00 60.22 106 A 1 
ATOM 800  C CB  . SER A 1 106 ? 7.905   11.637  -8.721  1.00 59.71 106 A 1 
ATOM 801  O OG  . SER A 1 106 ? 8.827   11.077  -7.808  1.00 56.24 106 A 1 
ATOM 802  N N   . ILE A 1 107 ? 7.130   8.328   -8.960  1.00 62.92 107 A 1 
ATOM 803  C CA  . ILE A 1 107 ? 7.655   7.097   -9.596  1.00 60.51 107 A 1 
ATOM 804  C C   . ILE A 1 107 ? 6.823   5.848   -9.260  1.00 62.05 107 A 1 
ATOM 805  O O   . ILE A 1 107 ? 6.837   4.878   -10.009 1.00 58.57 107 A 1 
ATOM 806  C CB  . ILE A 1 107 ? 9.149   6.929   -9.225  1.00 54.32 107 A 1 
ATOM 807  C CG1 . ILE A 1 107 ? 9.982   8.164   -9.643  1.00 52.07 107 A 1 
ATOM 808  C CG2 . ILE A 1 107 ? 9.751   5.673   -9.877  1.00 50.55 107 A 1 
ATOM 809  C CD1 . ILE A 1 107 ? 11.441  8.165   -9.196  1.00 46.70 107 A 1 
ATOM 810  N N   . ALA A 1 108 ? 6.074   5.841   -8.154  1.00 59.70 108 A 1 
ATOM 811  C CA  . ALA A 1 108 ? 5.556   4.606   -7.559  1.00 57.54 108 A 1 
ATOM 812  C C   . ALA A 1 108 ? 4.375   3.941   -8.291  1.00 59.43 108 A 1 
ATOM 813  O O   . ALA A 1 108 ? 4.156   2.745   -8.092  1.00 55.17 108 A 1 
ATOM 814  C CB  . ALA A 1 108 ? 5.230   4.888   -6.095  1.00 51.02 108 A 1 
ATOM 815  N N   . ALA A 1 109 ? 3.607   4.665   -9.114  1.00 65.48 109 A 1 
ATOM 816  C CA  . ALA A 1 109 ? 2.409   4.121   -9.751  1.00 64.91 109 A 1 
ATOM 817  C C   . ALA A 1 109 ? 2.326   4.475   -11.243 1.00 68.07 109 A 1 
ATOM 818  O O   . ALA A 1 109 ? 1.878   5.554   -11.623 1.00 64.80 109 A 1 
ATOM 819  C CB  . ALA A 1 109 ? 1.176   4.564   -8.972  1.00 58.78 109 A 1 
ATOM 820  N N   . GLN A 1 110 ? 2.686   3.506   -12.085 1.00 67.71 110 A 1 
ATOM 821  C CA  . GLN A 1 110 ? 2.391   3.515   -13.525 1.00 68.46 110 A 1 
ATOM 822  C C   . GLN A 1 110 ? 1.046   2.854   -13.860 1.00 70.54 110 A 1 
ATOM 823  O O   . GLN A 1 110 ? 0.582   2.929   -14.994 1.00 65.80 110 A 1 
ATOM 824  C CB  . GLN A 1 110 ? 3.526   2.827   -14.289 1.00 63.98 110 A 1 
ATOM 825  C CG  . GLN A 1 110 ? 4.824   3.633   -14.241 1.00 60.35 110 A 1 
ATOM 826  C CD  . GLN A 1 110 ? 5.852   3.092   -15.226 1.00 55.87 110 A 1 
ATOM 827  O OE1 . GLN A 1 110 ? 5.985   1.905   -15.435 1.00 52.08 110 A 1 
ATOM 828  N NE2 . GLN A 1 110 ? 6.599   3.937   -15.891 1.00 49.01 110 A 1 
ATOM 829  N N   . GLY A 1 111 ? 0.404   2.209   -12.876 1.00 76.90 111 A 1 
ATOM 830  C CA  . GLY A 1 111 ? -0.895  1.564   -13.038 1.00 77.68 111 A 1 
ATOM 831  C C   . GLY A 1 111 ? -2.006  2.573   -13.340 1.00 81.22 111 A 1 
ATOM 832  O O   . GLY A 1 111 ? -2.004  3.674   -12.811 1.00 78.54 111 A 1 
ATOM 833  N N   . GLY A 1 112 ? -2.976  2.174   -14.163 1.00 80.90 112 A 1 
ATOM 834  C CA  . GLY A 1 112 ? -4.169  2.965   -14.454 1.00 82.58 112 A 1 
ATOM 835  C C   . GLY A 1 112 ? -5.078  3.164   -13.234 1.00 84.79 112 A 1 
ATOM 836  O O   . GLY A 1 112 ? -4.875  2.568   -12.181 1.00 83.85 112 A 1 
ATOM 837  N N   . ILE A 1 113 ? -6.121  3.977   -13.400 1.00 87.11 113 A 1 
ATOM 838  C CA  . ILE A 1 113 ? -7.159  4.214   -12.392 1.00 88.84 113 A 1 
ATOM 839  C C   . ILE A 1 113 ? -8.494  3.634   -12.871 1.00 88.31 113 A 1 
ATOM 840  O O   . ILE A 1 113 ? -8.911  3.882   -14.001 1.00 86.85 113 A 1 
ATOM 841  C CB  . ILE A 1 113 ? -7.223  5.708   -12.014 1.00 89.81 113 A 1 
ATOM 842  C CG1 . ILE A 1 113 ? -8.197  5.932   -10.841 1.00 89.10 113 A 1 
ATOM 843  C CG2 . ILE A 1 113 ? -7.585  6.607   -13.219 1.00 88.04 113 A 1 
ATOM 844  C CD1 . ILE A 1 113 ? -8.122  7.337   -10.247 1.00 86.99 113 A 1 
ATOM 845  N N   . ASN A 1 114 ? -9.167  2.858   -12.020 1.00 89.22 114 A 1 
ATOM 846  C CA  . ASN A 1 114 ? -10.495 2.335   -12.336 1.00 90.02 114 A 1 
ATOM 847  C C   . ASN A 1 114 ? -11.563 3.410   -12.112 1.00 91.29 114 A 1 
ATOM 848  O O   . ASN A 1 114 ? -11.530 4.108   -11.107 1.00 91.10 114 A 1 
ATOM 849  C CB  . ASN A 1 114 ? -10.798 1.089   -11.494 1.00 88.60 114 A 1 
ATOM 850  C CG  . ASN A 1 114 ? -10.033 -0.151  -11.920 1.00 86.75 114 A 1 
ATOM 851  O OD1 . ASN A 1 114 ? -9.562  -0.295  -13.034 1.00 80.91 114 A 1 
ATOM 852  N ND2 . ASN A 1 114 ? -9.910  -1.113  -11.034 1.00 79.50 114 A 1 
ATOM 853  N N   . ALA A 1 115 ? -12.543 3.496   -13.017 1.00 91.27 115 A 1 
ATOM 854  C CA  . ALA A 1 115 ? -13.727 4.323   -12.826 1.00 91.48 115 A 1 
ATOM 855  C C   . ALA A 1 115 ? -14.940 3.760   -13.570 1.00 91.11 115 A 1 
ATOM 856  O O   . ALA A 1 115 ? -14.809 3.233   -14.676 1.00 90.54 115 A 1 
ATOM 857  C CB  . ALA A 1 115 ? -13.427 5.754   -13.276 1.00 92.16 115 A 1 
ATOM 858  N N   . ALA A 1 116 ? -16.124 3.941   -12.992 1.00 92.63 116 A 1 
ATOM 859  C CA  . ALA A 1 116 ? -17.412 3.575   -13.594 1.00 92.47 116 A 1 
ATOM 860  C C   . ALA A 1 116 ? -17.874 4.576   -14.676 1.00 91.76 116 A 1 
ATOM 861  O O   . ALA A 1 116 ? -19.075 4.815   -14.860 1.00 89.95 116 A 1 
ATOM 862  C CB  . ALA A 1 116 ? -18.429 3.386   -12.463 1.00 93.01 116 A 1 
ATOM 863  N N   . LYS A 1 117 ? -16.931 5.210   -15.380 1.00 90.34 117 A 1 
ATOM 864  C CA  . LYS A 1 117 ? -17.199 6.200   -16.433 1.00 89.68 117 A 1 
ATOM 865  C C   . LYS A 1 117 ? -17.305 5.504   -17.787 1.00 88.26 117 A 1 
ATOM 866  O O   . LYS A 1 117 ? -16.308 5.294   -18.479 1.00 85.23 117 A 1 
ATOM 867  C CB  . LYS A 1 117 ? -16.116 7.292   -16.398 1.00 89.80 117 A 1 
ATOM 868  C CG  . LYS A 1 117 ? -16.498 8.550   -17.205 1.00 89.38 117 A 1 
ATOM 869  C CD  . LYS A 1 117 ? -17.550 9.402   -16.487 1.00 88.09 117 A 1 
ATOM 870  C CE  . LYS A 1 117 ? -17.795 10.724  -17.204 1.00 87.55 117 A 1 
ATOM 871  N NZ  . LYS A 1 117 ? -18.577 11.670  -16.366 1.00 84.22 117 A 1 
ATOM 872  N N   . ASN A 1 118 ? -18.523 5.153   -18.177 1.00 87.68 118 A 1 
ATOM 873  C CA  . ASN A 1 118 ? -18.801 4.309   -19.343 1.00 87.05 118 A 1 
ATOM 874  C C   . ASN A 1 118 ? -18.791 5.093   -20.678 1.00 85.80 118 A 1 
ATOM 875  O O   . ASN A 1 118 ? -19.835 5.292   -21.302 1.00 82.74 118 A 1 
ATOM 876  C CB  . ASN A 1 118 ? -20.111 3.544   -19.087 1.00 85.19 118 A 1 
ATOM 877  C CG  . ASN A 1 118 ? -20.386 2.486   -20.145 1.00 84.28 118 A 1 
ATOM 878  O OD1 . ASN A 1 118 ? -19.599 2.225   -21.036 1.00 80.47 118 A 1 
ATOM 879  N ND2 . ASN A 1 118 ? -21.528 1.848   -20.077 1.00 80.19 118 A 1 
ATOM 880  N N   . TYR A 1 119 ? -17.618 5.555   -21.121 1.00 84.28 119 A 1 
ATOM 881  C CA  . TYR A 1 119 ? -17.491 6.254   -22.414 1.00 82.85 119 A 1 
ATOM 882  C C   . TYR A 1 119 ? -17.745 5.352   -23.634 1.00 81.40 119 A 1 
ATOM 883  O O   . TYR A 1 119 ? -18.209 5.840   -24.664 1.00 78.13 119 A 1 
ATOM 884  C CB  . TYR A 1 119 ? -16.098 6.893   -22.536 1.00 81.69 119 A 1 
ATOM 885  C CG  . TYR A 1 119 ? -15.858 8.105   -21.657 1.00 81.51 119 A 1 
ATOM 886  C CD1 . TYR A 1 119 ? -16.712 9.228   -21.744 1.00 78.21 119 A 1 
ATOM 887  C CD2 . TYR A 1 119 ? -14.747 8.142   -20.791 1.00 77.91 119 A 1 
ATOM 888  C CE1 . TYR A 1 119 ? -16.465 10.368  -20.960 1.00 76.75 119 A 1 
ATOM 889  C CE2 . TYR A 1 119 ? -14.499 9.283   -20.006 1.00 76.09 119 A 1 
ATOM 890  C CZ  . TYR A 1 119 ? -15.358 10.397  -20.088 1.00 77.85 119 A 1 
ATOM 891  O OH  . TYR A 1 119 ? -15.117 11.501  -19.323 1.00 74.50 119 A 1 
ATOM 892  N N   . LYS A 1 120 ? -17.447 4.053   -23.537 1.00 81.80 120 A 1 
ATOM 893  C CA  . LYS A 1 120 ? -17.603 3.097   -24.652 1.00 80.68 120 A 1 
ATOM 894  C C   . LYS A 1 120 ? -19.016 2.517   -24.776 1.00 82.64 120 A 1 
ATOM 895  O O   . LYS A 1 120 ? -19.290 1.836   -25.758 1.00 78.58 120 A 1 
ATOM 896  C CB  . LYS A 1 120 ? -16.547 1.986   -24.552 1.00 76.15 120 A 1 
ATOM 897  C CG  . LYS A 1 120 ? -15.121 2.470   -24.874 1.00 71.49 120 A 1 
ATOM 898  C CD  . LYS A 1 120 ? -14.171 1.260   -24.960 1.00 67.57 120 A 1 
ATOM 899  C CE  . LYS A 1 120 ? -12.733 1.658   -25.308 1.00 62.90 120 A 1 
ATOM 900  N NZ  . LYS A 1 120 ? -11.812 0.489   -25.274 1.00 56.49 120 A 1 
ATOM 901  N N   . GLY A 1 121 ? -19.907 2.759   -23.817 1.00 84.60 121 A 1 
ATOM 902  C CA  . GLY A 1 121 ? -21.256 2.181   -23.824 1.00 85.54 121 A 1 
ATOM 903  C C   . GLY A 1 121 ? -21.262 0.656   -23.653 1.00 86.63 121 A 1 
ATOM 904  O O   . GLY A 1 121 ? -22.155 -0.007  -24.164 1.00 84.63 121 A 1 
ATOM 905  N N   . ASP A 1 122 ? -20.269 0.088   -22.945 1.00 84.11 122 A 1 
ATOM 906  C CA  . ASP A 1 122 ? -20.110 -1.360  -22.727 1.00 84.85 122 A 1 
ATOM 907  C C   . ASP A 1 122 ? -20.963 -1.911  -21.567 1.00 86.35 122 A 1 
ATOM 908  O O   . ASP A 1 122 ? -20.889 -3.091  -21.227 1.00 84.17 122 A 1 
ATOM 909  C CB  . ASP A 1 122 ? -18.617 -1.695  -22.580 1.00 81.92 122 A 1 
ATOM 910  C CG  . ASP A 1 122 ? -17.939 -1.077  -21.352 1.00 82.16 122 A 1 
ATOM 911  O OD1 . ASP A 1 122 ? -18.638 -0.490  -20.492 1.00 79.84 122 A 1 
ATOM 912  O OD2 . ASP A 1 122 ? -16.692 -1.173  -21.286 1.00 79.73 122 A 1 
ATOM 913  N N   . GLY A 1 123 ? -21.810 -1.070  -20.985 1.00 88.10 123 A 1 
ATOM 914  C CA  . GLY A 1 123 ? -22.714 -1.436  -19.900 1.00 89.09 123 A 1 
ATOM 915  C C   . GLY A 1 123 ? -22.080 -1.385  -18.510 1.00 90.91 123 A 1 
ATOM 916  O O   . GLY A 1 123 ? -22.682 -1.923  -17.575 1.00 89.88 123 A 1 
ATOM 917  N N   . ASP A 1 124 ? -20.894 -0.776  -18.343 1.00 89.87 124 A 1 
ATOM 918  C CA  . ASP A 1 124 ? -20.328 -0.548  -17.013 1.00 91.05 124 A 1 
ATOM 919  C C   . ASP A 1 124 ? -21.178 0.429   -16.183 1.00 91.47 124 A 1 
ATOM 920  O O   . ASP A 1 124 ? -21.940 1.245   -16.712 1.00 91.06 124 A 1 
ATOM 921  C CB  . ASP A 1 124 ? -18.860 -0.106  -17.089 1.00 91.04 124 A 1 
ATOM 922  C CG  . ASP A 1 124 ? -18.106 -0.390  -15.779 1.00 90.74 124 A 1 
ATOM 923  O OD1 . ASP A 1 124 ? -18.640 -1.139  -14.922 1.00 88.88 124 A 1 
ATOM 924  O OD2 . ASP A 1 124 ? -16.953 0.063   -15.629 1.00 88.61 124 A 1 
ATOM 925  N N   . SER A 1 125 ? -21.110 0.308   -14.864 1.00 94.60 125 A 1 
ATOM 926  C CA  . SER A 1 125 ? -21.909 1.102   -13.928 1.00 95.48 125 A 1 
ATOM 927  C C   . SER A 1 125 ? -21.263 1.129   -12.548 1.00 96.08 125 A 1 
ATOM 928  O O   . SER A 1 125 ? -20.474 0.245   -12.208 1.00 96.05 125 A 1 
ATOM 929  C CB  . SER A 1 125 ? -23.330 0.529   -13.821 1.00 95.29 125 A 1 
ATOM 930  O OG  . SER A 1 125 ? -23.315 -0.790  -13.295 1.00 94.55 125 A 1 
ATOM 931  N N   . THR A 1 126 ? -21.677 2.094   -11.718 1.00 96.45 126 A 1 
ATOM 932  C CA  . THR A 1 126 ? -21.267 2.193   -10.308 1.00 97.13 126 A 1 
ATOM 933  C C   . THR A 1 126 ? -21.482 0.875   -9.566  1.00 97.14 126 A 1 
ATOM 934  O O   . THR A 1 126 ? -20.569 0.379   -8.914  1.00 96.96 126 A 1 
ATOM 935  C CB  . THR A 1 126 ? -22.053 3.316   -9.616  1.00 97.31 126 A 1 
ATOM 936  O OG1 . THR A 1 126 ? -21.847 4.520   -10.318 1.00 95.84 126 A 1 
ATOM 937  C CG2 . THR A 1 126 ? -21.644 3.532   -8.166  1.00 95.77 126 A 1 
ATOM 938  N N   . TYR A 1 127 ? -22.647 0.246   -9.728  1.00 96.96 127 A 1 
ATOM 939  C CA  . TYR A 1 127 ? -22.947 -1.024  -9.064  1.00 96.78 127 A 1 
ATOM 940  C C   . TYR A 1 127 ? -22.042 -2.171  -9.540  1.00 96.43 127 A 1 
ATOM 941  O O   . TYR A 1 127 ? -21.613 -2.992  -8.734  1.00 95.96 127 A 1 
ATOM 942  C CB  . TYR A 1 127 ? -24.426 -1.376  -9.267  1.00 96.63 127 A 1 
ATOM 943  C CG  . TYR A 1 127 ? -24.862 -2.565  -8.428  1.00 94.95 127 A 1 
ATOM 944  C CD1 . TYR A 1 127 ? -24.772 -3.877  -8.938  1.00 92.36 127 A 1 
ATOM 945  C CD2 . TYR A 1 127 ? -25.316 -2.362  -7.106  1.00 93.24 127 A 1 
ATOM 946  C CE1 . TYR A 1 127 ? -25.134 -4.977  -8.134  1.00 90.37 127 A 1 
ATOM 947  C CE2 . TYR A 1 127 ? -25.679 -3.459  -6.300  1.00 90.66 127 A 1 
ATOM 948  C CZ  . TYR A 1 127 ? -25.584 -4.766  -6.815  1.00 90.83 127 A 1 
ATOM 949  O OH  . TYR A 1 127 ? -25.926 -5.831  -6.034  1.00 88.57 127 A 1 
ATOM 950  N N   . ARG A 1 128 ? -21.702 -2.228  -10.836 1.00 95.42 128 A 1 
ATOM 951  C CA  . ARG A 1 128 ? -20.775 -3.255  -11.348 1.00 94.85 128 A 1 
ATOM 952  C C   . ARG A 1 128 ? -19.367 -3.054  -10.799 1.00 95.01 128 A 1 
ATOM 953  O O   . ARG A 1 128 ? -18.774 -4.023  -10.337 1.00 94.64 128 A 1 
ATOM 954  C CB  . ARG A 1 128 ? -20.754 -3.276  -12.878 1.00 93.98 128 A 1 
ATOM 955  C CG  . ARG A 1 128 ? -22.007 -3.936  -13.461 1.00 88.17 128 A 1 
ATOM 956  C CD  . ARG A 1 128 ? -21.889 -3.993  -14.984 1.00 86.37 128 A 1 
ATOM 957  N NE  . ARG A 1 128 ? -23.114 -4.542  -15.601 1.00 82.15 128 A 1 
ATOM 958  C CZ  . ARG A 1 128 ? -23.196 -5.083  -16.803 1.00 79.40 128 A 1 
ATOM 959  N NH1 . ARG A 1 128 ? -22.152 -5.252  -17.566 1.00 70.12 128 A 1 
ATOM 960  N NH2 . ARG A 1 128 ? -24.350 -5.457  -17.272 1.00 73.87 128 A 1 
ATOM 961  N N   . LEU A 1 129 ? -18.866 -1.820  -10.798 1.00 95.00 129 A 1 
ATOM 962  C CA  . LEU A 1 129 ? -17.558 -1.515  -10.219 1.00 95.05 129 A 1 
ATOM 963  C C   . LEU A 1 129 ? -17.524 -1.818  -8.717  1.00 95.17 129 A 1 
ATOM 964  O O   . LEU A 1 129 ? -16.568 -2.429  -8.247  1.00 95.01 129 A 1 
ATOM 965  C CB  . LEU A 1 129 ? -17.180 -0.054  -10.524 1.00 95.23 129 A 1 
ATOM 966  C CG  . LEU A 1 129 ? -15.828 0.377   -9.915  1.00 94.61 129 A 1 
ATOM 967  C CD1 . LEU A 1 129 ? -14.652 -0.494  -10.375 1.00 93.34 129 A 1 
ATOM 968  C CD2 . LEU A 1 129 ? -15.508 1.816   -10.308 1.00 93.36 129 A 1 
ATOM 969  N N   . PHE A 1 130 ? -18.566 -1.451  -7.975  1.00 96.60 130 A 1 
ATOM 970  C CA  . PHE A 1 130 ? -18.749 -1.820  -6.570  1.00 96.85 130 A 1 
ATOM 971  C C   . PHE A 1 130 ? -18.639 -3.338  -6.378  1.00 96.57 130 A 1 
ATOM 972  O O   . PHE A 1 130 ? -17.778 -3.812  -5.641  1.00 96.30 130 A 1 
ATOM 973  C CB  . PHE A 1 130 ? -20.111 -1.294  -6.079  1.00 97.32 130 A 1 
ATOM 974  C CG  . PHE A 1 130 ? -20.687 -2.046  -4.893  1.00 97.71 130 A 1 
ATOM 975  C CD1 . PHE A 1 130 ? -21.830 -2.859  -5.055  1.00 97.26 130 A 1 
ATOM 976  C CD2 . PHE A 1 130 ? -20.066 -1.958  -3.636  1.00 97.54 130 A 1 
ATOM 977  C CE1 . PHE A 1 130 ? -22.355 -3.559  -3.954  1.00 97.59 130 A 1 
ATOM 978  C CE2 . PHE A 1 130 ? -20.592 -2.662  -2.538  1.00 97.54 130 A 1 
ATOM 979  C CZ  . PHE A 1 130 ? -21.739 -3.455  -2.694  1.00 97.81 130 A 1 
ATOM 980  N N   . TYR A 1 131 ? -19.455 -4.101  -7.102  1.00 96.21 131 A 1 
ATOM 981  C CA  . TYR A 1 131 ? -19.511 -5.556  -6.966  1.00 95.71 131 A 1 
ATOM 982  C C   . TYR A 1 131 ? -18.177 -6.240  -7.303  1.00 95.56 131 A 1 
ATOM 983  O O   . TYR A 1 131 ? -17.719 -7.115  -6.569  1.00 94.87 131 A 1 
ATOM 984  C CB  . TYR A 1 131 ? -20.637 -6.061  -7.868  1.00 95.01 131 A 1 
ATOM 985  C CG  . TYR A 1 131 ? -20.888 -7.546  -7.778  1.00 92.98 131 A 1 
ATOM 986  C CD1 . TYR A 1 131 ? -20.543 -8.381  -8.856  1.00 89.85 131 A 1 
ATOM 987  C CD2 . TYR A 1 131 ? -21.548 -8.073  -6.651  1.00 90.04 131 A 1 
ATOM 988  C CE1 . TYR A 1 131 ? -20.906 -9.733  -8.827  1.00 88.08 131 A 1 
ATOM 989  C CE2 . TYR A 1 131 ? -21.910 -9.427  -6.622  1.00 87.56 131 A 1 
ATOM 990  C CZ  . TYR A 1 131 ? -21.608 -10.257 -7.720  1.00 88.52 131 A 1 
ATOM 991  O OH  . TYR A 1 131 ? -22.011 -11.554 -7.722  1.00 85.86 131 A 1 
ATOM 992  N N   . ASP A 1 132 ? -17.530 -5.811  -8.400  1.00 93.77 132 A 1 
ATOM 993  C CA  . ASP A 1 132 ? -16.222 -6.337  -8.799  1.00 93.07 132 A 1 
ATOM 994  C C   . ASP A 1 132 ? -15.128 -5.963  -7.787  1.00 93.42 132 A 1 
ATOM 995  O O   . ASP A 1 132 ? -14.245 -6.775  -7.516  1.00 92.72 132 A 1 
ATOM 996  C CB  . ASP A 1 132 ? -15.854 -5.825  -10.198 1.00 92.19 132 A 1 
ATOM 997  C CG  . ASP A 1 132 ? -16.726 -6.390  -11.332 1.00 90.94 132 A 1 
ATOM 998  O OD1 . ASP A 1 132 ? -17.290 -7.500  -11.177 1.00 89.13 132 A 1 
ATOM 999  O OD2 . ASP A 1 132 ? -16.778 -5.721  -12.393 1.00 88.43 132 A 1 
ATOM 1000 N N   . THR A 1 133 ? -15.206 -4.773  -7.183  1.00 94.26 133 A 1 
ATOM 1001 C CA  . THR A 1 133 ? -14.233 -4.310  -6.179  1.00 94.78 133 A 1 
ATOM 1002 C C   . THR A 1 133 ? -14.388 -5.054  -4.856  1.00 95.16 133 A 1 
ATOM 1003 O O   . THR A 1 133 ? -13.386 -5.499  -4.306  1.00 94.86 133 A 1 
ATOM 1004 C CB  . THR A 1 133 ? -14.318 -2.793  -5.966  1.00 95.18 133 A 1 
ATOM 1005 O OG1 . THR A 1 133 ? -14.113 -2.139  -7.198  1.00 94.58 133 A 1 
ATOM 1006 C CG2 . THR A 1 133 ? -13.247 -2.266  -5.010  1.00 94.55 133 A 1 
ATOM 1007 N N   . VAL A 1 134 ? -15.611 -5.264  -4.364  1.00 95.91 134 A 1 
ATOM 1008 C CA  . VAL A 1 134 ? -15.822 -6.065  -3.138  1.00 96.14 134 A 1 
ATOM 1009 C C   . VAL A 1 134 ? -15.316 -7.495  -3.325  1.00 95.94 134 A 1 
ATOM 1010 O O   . VAL A 1 134 ? -14.616 -8.026  -2.460  1.00 95.20 134 A 1 
ATOM 1011 C CB  . VAL A 1 134 ? -17.297 -6.085  -2.698  1.00 95.99 134 A 1 
ATOM 1012 C CG1 . VAL A 1 134 ? -17.475 -6.974  -1.458  1.00 92.45 134 A 1 
ATOM 1013 C CG2 . VAL A 1 134 ? -17.804 -4.699  -2.306  1.00 92.70 134 A 1 
ATOM 1014 N N   . LYS A 1 135 ? -15.615 -8.112  -4.475  1.00 94.69 135 A 1 
ATOM 1015 C CA  . LYS A 1 135 ? -15.099 -9.448  -4.818  1.00 94.00 135 A 1 
ATOM 1016 C C   . LYS A 1 135 ? -13.580 -9.466  -4.953  1.00 94.11 135 A 1 
ATOM 1017 O O   . LYS A 1 135 ? -12.941 -10.396 -4.483  1.00 93.12 135 A 1 
ATOM 1018 C CB  . LYS A 1 135 ? -15.703 -9.913  -6.142  1.00 92.44 135 A 1 
ATOM 1019 C CG  . LYS A 1 135 ? -17.155 -10.343 -5.982  1.00 85.22 135 A 1 
ATOM 1020 C CD  . LYS A 1 135 ? -17.657 -10.776 -7.354  1.00 83.80 135 A 1 
ATOM 1021 C CE  . LYS A 1 135 ? -19.008 -11.432 -7.187  1.00 76.75 135 A 1 
ATOM 1022 N NZ  . LYS A 1 135 ? -19.389 -12.089 -8.458  1.00 72.00 135 A 1 
ATOM 1023 N N   . GLY A 1 136 ? -13.013 -8.453  -5.612  1.00 92.15 136 A 1 
ATOM 1024 C CA  . GLY A 1 136 ? -11.568 -8.284  -5.761  1.00 91.42 136 A 1 
ATOM 1025 C C   . GLY A 1 136 ? -10.856 -8.088  -4.420  1.00 92.73 136 A 1 
ATOM 1026 O O   . GLY A 1 136 ? -9.728  -8.545  -4.269  1.00 92.01 136 A 1 
ATOM 1027 N N   . GLY A 1 137 ? -11.527 -7.471  -3.448  1.00 92.54 137 A 1 
ATOM 1028 C CA  . GLY A 1 137 ? -11.087 -7.292  -2.061  1.00 93.37 137 A 1 
ATOM 1029 C C   . GLY A 1 137 ? -11.393 -8.467  -1.138  1.00 94.72 137 A 1 
ATOM 1030 O O   . GLY A 1 137 ? -11.244 -8.322  0.074   1.00 93.87 137 A 1 
ATOM 1031 N N   . ASP A 1 138 ? -11.838 -9.592  -1.689  1.00 94.08 138 A 1 
ATOM 1032 C CA  . ASP A 1 138 ? -12.150 -10.834 -0.971  1.00 94.92 138 A 1 
ATOM 1033 C C   . ASP A 1 138 ? -13.134 -10.677 0.203   1.00 95.49 138 A 1 
ATOM 1034 O O   . ASP A 1 138 ? -13.088 -11.434 1.175   1.00 93.91 138 A 1 
ATOM 1035 C CB  . ASP A 1 138 ? -10.861 -11.559 -0.579  1.00 94.48 138 A 1 
ATOM 1036 C CG  . ASP A 1 138 ? -10.309 -12.415 -1.704  1.00 93.55 138 A 1 
ATOM 1037 O OD1 . ASP A 1 138 ? -11.045 -12.799 -2.643  1.00 90.97 138 A 1 
ATOM 1038 O OD2 . ASP A 1 138 ? -9.127  -12.784 -1.590  1.00 90.96 138 A 1 
ATOM 1039 N N   . TYR A 1 139 ? -14.059 -9.718  0.103   1.00 96.35 139 A 1 
ATOM 1040 C CA  . TYR A 1 139 ? -15.034 -9.433  1.158   1.00 96.77 139 A 1 
ATOM 1041 C C   . TYR A 1 139 ? -14.356 -9.089  2.500   1.00 97.20 139 A 1 
ATOM 1042 O O   . TYR A 1 139 ? -14.802 -9.495  3.569   1.00 96.07 139 A 1 
ATOM 1043 C CB  . TYR A 1 139 ? -16.077 -10.559 1.253   1.00 96.20 139 A 1 
ATOM 1044 C CG  . TYR A 1 139 ? -16.716 -10.959 -0.065  1.00 96.00 139 A 1 
ATOM 1045 C CD1 . TYR A 1 139 ? -17.937 -10.383 -0.460  1.00 94.74 139 A 1 
ATOM 1046 C CD2 . TYR A 1 139 ? -16.094 -11.915 -0.892  1.00 95.18 139 A 1 
ATOM 1047 C CE1 . TYR A 1 139 ? -18.543 -10.769 -1.667  1.00 94.15 139 A 1 
ATOM 1048 C CE2 . TYR A 1 139 ? -16.696 -12.299 -2.106  1.00 94.05 139 A 1 
ATOM 1049 C CZ  . TYR A 1 139 ? -17.927 -11.731 -2.490  1.00 94.15 139 A 1 
ATOM 1050 O OH  . TYR A 1 139 ? -18.516 -12.116 -3.652  1.00 92.60 139 A 1 
ATOM 1051 N N   . ARG A 1 140 ? -13.243 -8.335  2.439   1.00 96.80 140 A 1 
ATOM 1052 C CA  . ARG A 1 140 ? -12.503 -7.811  3.602   1.00 97.21 140 A 1 
ATOM 1053 C C   . ARG A 1 140 ? -12.563 -6.280  3.671   1.00 97.58 140 A 1 
ATOM 1054 O O   . ARG A 1 140 ? -11.618 -5.632  4.109   1.00 97.00 140 A 1 
ATOM 1055 C CB  . ARG A 1 140 ? -11.066 -8.376  3.614   1.00 97.07 140 A 1 
ATOM 1056 C CG  . ARG A 1 140 ? -10.978 -9.908  3.749   1.00 96.73 140 A 1 
ATOM 1057 C CD  . ARG A 1 140 ? -11.473 -10.409 5.107   1.00 95.94 140 A 1 
ATOM 1058 N NE  . ARG A 1 140 ? -11.491 -11.875 5.186   1.00 95.89 140 A 1 
ATOM 1059 C CZ  . ARG A 1 140 ? -12.481 -12.677 4.844   1.00 96.31 140 A 1 
ATOM 1060 N NH1 . ARG A 1 140 ? -13.586 -12.250 4.311   1.00 92.98 140 A 1 
ATOM 1061 N NH2 . ARG A 1 140 ? -12.379 -13.956 5.037   1.00 93.94 140 A 1 
ATOM 1062 N N   . SER A 1 141 ? -13.685 -5.699  3.232   1.00 96.85 141 A 1 
ATOM 1063 C CA  . SER A 1 141 ? -13.948 -4.255  3.214   1.00 96.87 141 A 1 
ATOM 1064 C C   . SER A 1 141 ? -15.400 -3.956  3.585   1.00 97.42 141 A 1 
ATOM 1065 O O   . SER A 1 141 ? -16.276 -4.795  3.400   1.00 96.59 141 A 1 
ATOM 1066 C CB  . SER A 1 141 ? -13.658 -3.689  1.822   1.00 95.57 141 A 1 
ATOM 1067 O OG  . SER A 1 141 ? -14.407 -4.361  0.822   1.00 90.27 141 A 1 
ATOM 1068 N N   . ARG A 1 142 ? -15.668 -2.738  4.060   1.00 97.78 142 A 1 
ATOM 1069 C CA  . ARG A 1 142 ? -17.041 -2.279  4.318   1.00 97.95 142 A 1 
ATOM 1070 C C   . ARG A 1 142 ? -17.771 -2.015  2.994   1.00 97.95 142 A 1 
ATOM 1071 O O   . ARG A 1 142 ? -17.321 -1.184  2.204   1.00 97.66 142 A 1 
ATOM 1072 C CB  . ARG A 1 142 ? -17.013 -1.006  5.175   1.00 97.74 142 A 1 
ATOM 1073 C CG  . ARG A 1 142 ? -16.372 -1.186  6.563   1.00 97.10 142 A 1 
ATOM 1074 C CD  . ARG A 1 142 ? -16.278 0.194   7.220   1.00 97.06 142 A 1 
ATOM 1075 N NE  . ARG A 1 142 ? -15.557 0.190   8.499   1.00 97.11 142 A 1 
ATOM 1076 C CZ  . ARG A 1 142 ? -14.773 1.160   8.951   1.00 97.51 142 A 1 
ATOM 1077 N NH1 . ARG A 1 142 ? -14.481 2.216   8.257   1.00 95.25 142 A 1 
ATOM 1078 N NH2 . ARG A 1 142 ? -14.254 1.092   10.131  1.00 95.74 142 A 1 
ATOM 1079 N N   . GLU A 1 143 ? -18.922 -2.648  2.752   1.00 98.02 143 A 1 
ATOM 1080 C CA  . GLU A 1 143 ? -19.649 -2.495  1.481   1.00 98.06 143 A 1 
ATOM 1081 C C   . GLU A 1 143 ? -20.044 -1.039  1.176   1.00 98.30 143 A 1 
ATOM 1082 O O   . GLU A 1 143 ? -19.984 -0.609  0.025   1.00 97.98 143 A 1 
ATOM 1083 C CB  . GLU A 1 143 ? -20.884 -3.418  1.433   1.00 97.27 143 A 1 
ATOM 1084 C CG  . GLU A 1 143 ? -21.960 -3.108  2.481   1.00 95.88 143 A 1 
ATOM 1085 C CD  . GLU A 1 143 ? -23.275 -3.871  2.274   1.00 96.53 143 A 1 
ATOM 1086 O OE1 . GLU A 1 143 ? -24.286 -3.460  2.895   1.00 93.43 143 A 1 
ATOM 1087 O OE2 . GLU A 1 143 ? -23.329 -4.821  1.463   1.00 94.29 143 A 1 
ATOM 1088 N N   . SER A 1 144 ? -20.389 -0.251  2.197   1.00 98.23 144 A 1 
ATOM 1089 C CA  . SER A 1 144 ? -20.752 1.165   2.054   1.00 98.31 144 A 1 
ATOM 1090 C C   . SER A 1 144 ? -19.590 2.013   1.535   1.00 98.44 144 A 1 
ATOM 1091 O O   . SER A 1 144 ? -19.791 2.873   0.679   1.00 98.16 144 A 1 
ATOM 1092 C CB  . SER A 1 144 ? -21.210 1.737   3.402   1.00 98.04 144 A 1 
ATOM 1093 O OG  . SER A 1 144 ? -22.293 0.986   3.916   1.00 93.33 144 A 1 
ATOM 1094 N N   . ASN A 1 145 ? -18.375 1.749   2.017   1.00 98.00 145 A 1 
ATOM 1095 C CA  . ASN A 1 145 ? -17.164 2.444   1.592   1.00 98.18 145 A 1 
ATOM 1096 C C   . ASN A 1 145 ? -16.819 2.086   0.143   1.00 98.23 145 A 1 
ATOM 1097 O O   . ASN A 1 145 ? -16.557 2.974   -0.663  1.00 97.74 145 A 1 
ATOM 1098 C CB  . ASN A 1 145 ? -16.009 2.083   2.538   1.00 98.15 145 A 1 
ATOM 1099 C CG  . ASN A 1 145 ? -16.138 2.689   3.921   1.00 97.70 145 A 1 
ATOM 1100 O OD1 . ASN A 1 145 ? -17.162 2.611   4.574   1.00 91.74 145 A 1 
ATOM 1101 N ND2 . ASN A 1 145 ? -15.084 3.308   4.399   1.00 92.17 145 A 1 
ATOM 1102 N N   . VAL A 1 146 ? -16.895 0.805   -0.221  1.00 98.09 146 A 1 
ATOM 1103 C CA  . VAL A 1 146 ? -16.637 0.371   -1.606  1.00 98.05 146 A 1 
ATOM 1104 C C   . VAL A 1 146 ? -17.651 0.973   -2.577  1.00 98.16 146 A 1 
ATOM 1105 O O   . VAL A 1 146 ? -17.279 1.394   -3.673  1.00 98.03 146 A 1 
ATOM 1106 C CB  . VAL A 1 146 ? -16.645 -1.160  -1.746  1.00 97.75 146 A 1 
ATOM 1107 C CG1 . VAL A 1 146 ? -16.221 -1.570  -3.161  1.00 96.51 146 A 1 
ATOM 1108 C CG2 . VAL A 1 146 ? -15.688 -1.843  -0.768  1.00 96.55 146 A 1 
ATOM 1109 N N   . TYR A 1 147 ? -18.926 1.048   -2.192  1.00 98.45 147 A 1 
ATOM 1110 C CA  . TYR A 1 147 ? -19.940 1.668   -3.050  1.00 98.51 147 A 1 
ATOM 1111 C C   . TYR A 1 147 ? -19.681 3.163   -3.239  1.00 98.44 147 A 1 
ATOM 1112 O O   . TYR A 1 147 ? -19.700 3.646   -4.370  1.00 98.28 147 A 1 
ATOM 1113 C CB  . TYR A 1 147 ? -21.348 1.420   -2.503  1.00 98.53 147 A 1 
ATOM 1114 C CG  . TYR A 1 147 ? -22.414 1.781   -3.523  1.00 98.47 147 A 1 
ATOM 1115 C CD1 . TYR A 1 147 ? -22.808 3.122   -3.703  1.00 98.03 147 A 1 
ATOM 1116 C CD2 . TYR A 1 147 ? -22.962 0.778   -4.352  1.00 98.10 147 A 1 
ATOM 1117 C CE1 . TYR A 1 147 ? -23.736 3.463   -4.706  1.00 97.75 147 A 1 
ATOM 1118 C CE2 . TYR A 1 147 ? -23.895 1.112   -5.352  1.00 97.64 147 A 1 
ATOM 1119 C CZ  . TYR A 1 147 ? -24.278 2.458   -5.531  1.00 97.71 147 A 1 
ATOM 1120 O OH  . TYR A 1 147 ? -25.169 2.786   -6.504  1.00 96.98 147 A 1 
ATOM 1121 N N   . ARG A 1 148 ? -19.377 3.892   -2.154  1.00 98.34 148 A 1 
ATOM 1122 C CA  . ARG A 1 148 ? -18.971 5.305   -2.211  1.00 98.43 148 A 1 
ATOM 1123 C C   . ARG A 1 148 ? -17.769 5.510   -3.129  1.00 98.45 148 A 1 
ATOM 1124 O O   . ARG A 1 148 ? -17.788 6.407   -3.967  1.00 98.23 148 A 1 
ATOM 1125 C CB  . ARG A 1 148 ? -18.667 5.790   -0.783  1.00 98.36 148 A 1 
ATOM 1126 C CG  . ARG A 1 148 ? -18.138 7.231   -0.750  1.00 98.12 148 A 1 
ATOM 1127 C CD  . ARG A 1 148 ? -17.790 7.665   0.682   1.00 97.91 148 A 1 
ATOM 1128 N NE  . ARG A 1 148 ? -16.624 6.945   1.222   1.00 97.51 148 A 1 
ATOM 1129 C CZ  . ARG A 1 148 ? -16.221 6.964   2.482   1.00 97.80 148 A 1 
ATOM 1130 N NH1 . ARG A 1 148 ? -16.852 7.654   3.392   1.00 95.90 148 A 1 
ATOM 1131 N NH2 . ARG A 1 148 ? -15.168 6.288   2.852   1.00 96.21 148 A 1 
ATOM 1132 N N   . LEU A 1 149 ? -16.757 4.665   -3.011  1.00 98.10 149 A 1 
ATOM 1133 C CA  . LEU A 1 149 ? -15.568 4.712   -3.860  1.00 97.87 149 A 1 
ATOM 1134 C C   . LEU A 1 149 ? -15.932 4.543   -5.344  1.00 97.78 149 A 1 
ATOM 1135 O O   . LEU A 1 149 ? -15.469 5.303   -6.194  1.00 97.24 149 A 1 
ATOM 1136 C CB  . LEU A 1 149 ? -14.593 3.627   -3.359  1.00 97.54 149 A 1 
ATOM 1137 C CG  . LEU A 1 149 ? -13.249 3.585   -4.098  1.00 95.85 149 A 1 
ATOM 1138 C CD1 . LEU A 1 149 ? -12.471 4.891   -3.931  1.00 94.59 149 A 1 
ATOM 1139 C CD2 . LEU A 1 149 ? -12.400 2.428   -3.574  1.00 94.95 149 A 1 
ATOM 1140 N N   . ALA A 1 150 ? -16.809 3.586   -5.661  1.00 98.07 150 A 1 
ATOM 1141 C CA  . ALA A 1 150 ? -17.299 3.373   -7.021  1.00 97.80 150 A 1 
ATOM 1142 C C   . ALA A 1 150 ? -18.154 4.546   -7.540  1.00 97.55 150 A 1 
ATOM 1143 O O   . ALA A 1 150 ? -18.067 4.884   -8.721  1.00 97.22 150 A 1 
ATOM 1144 C CB  . ALA A 1 150 ? -18.073 2.049   -7.056  1.00 97.73 150 A 1 
ATOM 1145 N N   . GLU A 1 151 ? -18.953 5.178   -6.680  1.00 98.09 151 A 1 
ATOM 1146 C CA  . GLU A 1 151 ? -19.747 6.376   -7.008  1.00 97.96 151 A 1 
ATOM 1147 C C   . GLU A 1 151 ? -18.833 7.572   -7.319  1.00 97.94 151 A 1 
ATOM 1148 O O   . GLU A 1 151 ? -18.938 8.175   -8.393  1.00 97.41 151 A 1 
ATOM 1149 C CB  . GLU A 1 151 ? -20.726 6.671   -5.851  1.00 97.49 151 A 1 
ATOM 1150 C CG  . GLU A 1 151 ? -21.732 7.795   -6.167  1.00 91.65 151 A 1 
ATOM 1151 C CD  . GLU A 1 151 ? -22.708 8.097   -5.005  1.00 93.67 151 A 1 
ATOM 1152 O OE1 . GLU A 1 151 ? -23.166 9.263   -4.900  1.00 87.13 151 A 1 
ATOM 1153 O OE2 . GLU A 1 151 ? -23.012 7.173   -4.210  1.00 89.33 151 A 1 
ATOM 1154 N N   . GLU A 1 152 ? -17.874 7.869   -6.440  1.00 97.76 152 A 1 
ATOM 1155 C CA  . GLU A 1 152 ? -16.953 9.001   -6.617  1.00 97.83 152 A 1 
ATOM 1156 C C   . GLU A 1 152 ? -15.933 8.784   -7.748  1.00 97.53 152 A 1 
ATOM 1157 O O   . GLU A 1 152 ? -15.398 9.755   -8.287  1.00 97.00 152 A 1 
ATOM 1158 C CB  . GLU A 1 152 ? -16.255 9.347   -5.291  1.00 98.08 152 A 1 
ATOM 1159 C CG  . GLU A 1 152 ? -17.206 9.855   -4.185  1.00 97.39 152 A 1 
ATOM 1160 C CD  . GLU A 1 152 ? -18.017 11.121  -4.527  1.00 97.47 152 A 1 
ATOM 1161 O OE1 . GLU A 1 152 ? -18.975 11.438  -3.779  1.00 94.06 152 A 1 
ATOM 1162 O OE2 . GLU A 1 152 ? -17.738 11.802  -5.535  1.00 95.15 152 A 1 
ATOM 1163 N N   . SER A 1 153 ? -15.725 7.549   -8.200  1.00 97.37 153 A 1 
ATOM 1164 C CA  . SER A 1 153 ? -14.840 7.270   -9.343  1.00 96.73 153 A 1 
ATOM 1165 C C   . SER A 1 153 ? -15.231 8.034   -10.615 1.00 96.22 153 A 1 
ATOM 1166 O O   . SER A 1 153 ? -14.368 8.435   -11.398 1.00 95.66 153 A 1 
ATOM 1167 C CB  . SER A 1 153 ? -14.795 5.767   -9.627  1.00 96.56 153 A 1 
ATOM 1168 O OG  . SER A 1 153 ? -15.935 5.307   -10.335 1.00 95.91 153 A 1 
ATOM 1169 N N   . VAL A 1 154 ? -16.522 8.282   -10.820 1.00 96.57 154 A 1 
ATOM 1170 C CA  . VAL A 1 154 ? -17.041 9.058   -11.958 1.00 96.23 154 A 1 
ATOM 1171 C C   . VAL A 1 154 ? -16.618 10.522  -11.845 1.00 95.85 154 A 1 
ATOM 1172 O O   . VAL A 1 154 ? -16.137 11.104  -12.824 1.00 94.97 154 A 1 
ATOM 1173 C CB  . VAL A 1 154 ? -18.574 8.927   -12.039 1.00 95.80 154 A 1 
ATOM 1174 C CG1 . VAL A 1 154 ? -19.157 9.741   -13.197 1.00 92.94 154 A 1 
ATOM 1175 C CG2 . VAL A 1 154 ? -18.990 7.461   -12.248 1.00 92.51 154 A 1 
ATOM 1176 N N   . ASN A 1 155 ? -16.734 11.094  -10.641 1.00 96.60 155 A 1 
ATOM 1177 C CA  . ASN A 1 155 ? -16.360 12.476  -10.344 1.00 96.99 155 A 1 
ATOM 1178 C C   . ASN A 1 155 ? -14.845 12.687  -10.447 1.00 96.92 155 A 1 
ATOM 1179 O O   . ASN A 1 155 ? -14.408 13.735  -10.923 1.00 96.14 155 A 1 
ATOM 1180 C CB  . ASN A 1 155 ? -16.879 12.845  -8.944  1.00 97.17 155 A 1 
ATOM 1181 C CG  . ASN A 1 155 ? -18.393 12.859  -8.846  1.00 96.38 155 A 1 
ATOM 1182 O OD1 . ASN A 1 155 ? -19.099 13.119  -9.809  1.00 90.09 155 A 1 
ATOM 1183 N ND2 . ASN A 1 155 ? -18.933 12.595  -7.680  1.00 90.46 155 A 1 
ATOM 1184 N N   . ILE A 1 156 ? -14.049 11.682  -10.079 1.00 96.36 156 A 1 
ATOM 1185 C CA  . ILE A 1 156 ? -12.587 11.726  -10.239 1.00 95.78 156 A 1 
ATOM 1186 C C   . ILE A 1 156 ? -12.205 11.939  -11.706 1.00 95.09 156 A 1 
ATOM 1187 O O   . ILE A 1 156 ? -11.369 12.799  -11.998 1.00 94.35 156 A 1 
ATOM 1188 C CB  . ILE A 1 156 ? -11.928 10.443  -9.686  1.00 95.99 156 A 1 
ATOM 1189 C CG1 . ILE A 1 156 ? -12.037 10.390  -8.149  1.00 95.36 156 A 1 
ATOM 1190 C CG2 . ILE A 1 156 ? -10.440 10.363  -10.096 1.00 95.49 156 A 1 
ATOM 1191 C CD1 . ILE A 1 156 ? -11.725 9.007   -7.569  1.00 94.25 156 A 1 
ATOM 1192 N N   . ILE A 1 157 ? -12.804 11.193  -12.640 1.00 94.53 157 A 1 
ATOM 1193 C CA  . ILE A 1 157 ? -12.492 11.340  -14.067 1.00 92.94 157 A 1 
ATOM 1194 C C   . ILE A 1 157 ? -12.873 12.735  -14.557 1.00 92.69 157 A 1 
ATOM 1195 O O   . ILE A 1 157 ? -12.061 13.377  -15.229 1.00 92.28 157 A 1 
ATOM 1196 C CB  . ILE A 1 157 ? -13.144 10.226  -14.910 1.00 92.08 157 A 1 
ATOM 1197 C CG1 . ILE A 1 157 ? -12.652 8.818   -14.507 1.00 91.16 157 A 1 
ATOM 1198 C CG2 . ILE A 1 157 ? -12.903 10.446  -16.416 1.00 91.59 157 A 1 
ATOM 1199 C CD1 . ILE A 1 157 ? -11.131 8.589   -14.548 1.00 90.16 157 A 1 
ATOM 1200 N N   . ASP A 1 158 ? -14.044 13.240  -14.184 1.00 93.02 158 A 1 
ATOM 1201 C CA  . ASP A 1 158 ? -14.486 14.585  -14.571 1.00 93.33 158 A 1 
ATOM 1202 C C   . ASP A 1 158 ? -13.556 15.674  -14.010 1.00 93.50 158 A 1 
ATOM 1203 O O   . ASP A 1 158 ? -13.121 16.560  -14.759 1.00 92.92 158 A 1 
ATOM 1204 C CB  . ASP A 1 158 ? -15.952 14.801  -14.143 1.00 93.31 158 A 1 
ATOM 1205 C CG  . ASP A 1 158 ? -16.940 13.962  -14.968 1.00 92.49 158 A 1 
ATOM 1206 O OD1 . ASP A 1 158 ? -16.576 13.482  -16.072 1.00 89.75 158 A 1 
ATOM 1207 O OD2 . ASP A 1 158 ? -18.108 13.765  -14.567 1.00 89.77 158 A 1 
ATOM 1208 N N   . GLN A 1 159 ? -13.161 15.563  -12.742 1.00 94.11 159 A 1 
ATOM 1209 C CA  . GLN A 1 159 ? -12.219 16.478  -12.093 1.00 94.36 159 A 1 
ATOM 1210 C C   . GLN A 1 159 ? -10.852 16.463  -12.783 1.00 93.97 159 A 1 
ATOM 1211 O O   . GLN A 1 159 ? -10.308 17.513  -13.124 1.00 93.17 159 A 1 
ATOM 1212 C CB  . GLN A 1 159 ? -12.094 16.089  -10.607 1.00 94.68 159 A 1 
ATOM 1213 C CG  . GLN A 1 159 ? -11.181 17.032  -9.794  1.00 93.00 159 A 1 
ATOM 1214 C CD  . GLN A 1 159 ? -11.730 18.454  -9.661  1.00 93.30 159 A 1 
ATOM 1215 O OE1 . GLN A 1 159 ? -12.902 18.731  -9.853  1.00 87.28 159 A 1 
ATOM 1216 N NE2 . GLN A 1 159 ? -10.905 19.411  -9.314  1.00 85.83 159 A 1 
ATOM 1217 N N   . CYS A 1 160 ? -10.304 15.278  -13.033 1.00 92.61 160 A 1 
ATOM 1218 C CA  . CYS A 1 160 ? -8.988  15.131  -13.655 1.00 91.24 160 A 1 
ATOM 1219 C C   . CYS A 1 160 ? -8.974  15.640  -15.104 1.00 90.45 160 A 1 
ATOM 1220 O O   . CYS A 1 160 ? -8.037  16.324  -15.508 1.00 89.36 160 A 1 
ATOM 1221 C CB  . CYS A 1 160 ? -8.560  13.664  -13.577 1.00 91.37 160 A 1 
ATOM 1222 S SG  . CYS A 1 160 ? -8.241  13.193  -11.853 1.00 90.53 160 A 1 
ATOM 1223 N N   . VAL A 1 161 ? -10.021 15.363  -15.878 1.00 91.08 161 A 1 
ATOM 1224 C CA  . VAL A 1 161 ? -10.170 15.899  -17.243 1.00 89.74 161 A 1 
ATOM 1225 C C   . VAL A 1 161 ? -10.279 17.424  -17.220 1.00 90.08 161 A 1 
ATOM 1226 O O   . VAL A 1 161 ? -9.610  18.086  -18.014 1.00 89.53 161 A 1 
ATOM 1227 C CB  . VAL A 1 161 ? -11.374 15.259  -17.959 1.00 88.33 161 A 1 
ATOM 1228 C CG1 . VAL A 1 161 ? -11.722 15.960  -19.282 1.00 85.10 161 A 1 
ATOM 1229 C CG2 . VAL A 1 161 ? -11.079 13.792  -18.305 1.00 85.03 161 A 1 
ATOM 1230 N N   . ALA A 1 162 ? -11.061 17.998  -16.300 1.00 90.88 162 A 1 
ATOM 1231 C CA  . ALA A 1 162 ? -11.186 19.448  -16.138 1.00 90.99 162 A 1 
ATOM 1232 C C   . ALA A 1 162 ? -9.856  20.115  -15.743 1.00 91.01 162 A 1 
ATOM 1233 O O   . ALA A 1 162 ? -9.564  21.226  -16.186 1.00 90.01 162 A 1 
ATOM 1234 C CB  . ALA A 1 162 ? -12.280 19.727  -15.104 1.00 91.24 162 A 1 
ATOM 1235 N N   . GLN A 1 163 ? -9.028  19.419  -14.971 1.00 90.53 163 A 1 
ATOM 1236 C CA  . GLN A 1 163 ? -7.678  19.857  -14.603 1.00 90.29 163 A 1 
ATOM 1237 C C   . GLN A 1 163 ? -6.633  19.643  -15.712 1.00 89.70 163 A 1 
ATOM 1238 O O   . GLN A 1 163 ? -5.497  20.082  -15.571 1.00 86.57 163 A 1 
ATOM 1239 C CB  . GLN A 1 163 ? -7.267  19.150  -13.308 1.00 89.98 163 A 1 
ATOM 1240 C CG  . GLN A 1 163 ? -8.037  19.696  -12.096 1.00 88.06 163 A 1 
ATOM 1241 C CD  . GLN A 1 163 ? -7.766  18.900  -10.826 1.00 89.17 163 A 1 
ATOM 1242 O OE1 . GLN A 1 163 ? -7.414  17.735  -10.837 1.00 82.62 163 A 1 
ATOM 1243 N NE2 . GLN A 1 163 ? -7.943  19.498  -9.669  1.00 81.83 163 A 1 
ATOM 1244 N N   . GLY A 1 164 ? -6.990  19.003  -16.823 1.00 89.12 164 A 1 
ATOM 1245 C CA  . GLY A 1 164 ? -6.073  18.791  -17.945 1.00 88.84 164 A 1 
ATOM 1246 C C   . GLY A 1 164 ? -5.167  17.563  -17.807 1.00 89.48 164 A 1 
ATOM 1247 O O   . GLY A 1 164 ? -4.137  17.502  -18.478 1.00 87.60 164 A 1 
ATOM 1248 N N   . VAL A 1 165 ? -5.535  16.576  -16.984 1.00 88.76 165 A 1 
ATOM 1249 C CA  . VAL A 1 165 ? -4.829  15.286  -16.944 1.00 88.07 165 A 1 
ATOM 1250 C C   . VAL A 1 165 ? -4.887  14.642  -18.337 1.00 86.68 165 A 1 
ATOM 1251 O O   . VAL A 1 165 ? -5.981  14.478  -18.887 1.00 84.33 165 A 1 
ATOM 1252 C CB  . VAL A 1 165 ? -5.415  14.347  -15.875 1.00 88.32 165 A 1 
ATOM 1253 C CG1 . VAL A 1 165 ? -4.760  12.958  -15.903 1.00 86.81 165 A 1 
ATOM 1254 C CG2 . VAL A 1 165 ? -5.204  14.928  -14.471 1.00 85.95 165 A 1 
ATOM 1255 N N   . PRO A 1 166 ? -3.734  14.266  -18.938 1.00 85.58 166 A 1 
ATOM 1256 C CA  . PRO A 1 166 ? -3.668  13.849  -20.335 1.00 83.46 166 A 1 
ATOM 1257 C C   . PRO A 1 166 ? -4.047  12.373  -20.509 1.00 81.74 166 A 1 
ATOM 1258 O O   . PRO A 1 166 ? -3.216  11.544  -20.895 1.00 79.10 166 A 1 
ATOM 1259 C CB  . PRO A 1 166 ? -2.234  14.185  -20.766 1.00 81.28 166 A 1 
ATOM 1260 C CG  . PRO A 1 166 ? -1.440  13.925  -19.493 1.00 80.77 166 A 1 
ATOM 1261 C CD  . PRO A 1 166 ? -2.387  14.408  -18.397 1.00 83.44 166 A 1 
ATOM 1262 N N   . PHE A 1 167 ? -5.305  12.027  -20.225 1.00 79.66 167 A 1 
ATOM 1263 C CA  . PHE A 1 167 ? -5.835  10.717  -20.582 1.00 78.59 167 A 1 
ATOM 1264 C C   . PHE A 1 167 ? -5.809  10.526  -22.101 1.00 74.33 167 A 1 
ATOM 1265 O O   . PHE A 1 167 ? -6.044  11.463  -22.867 1.00 68.79 167 A 1 
ATOM 1266 C CB  . PHE A 1 167 ? -7.246  10.523  -20.017 1.00 79.52 167 A 1 
ATOM 1267 C CG  . PHE A 1 167 ? -7.307  10.393  -18.508 1.00 82.46 167 A 1 
ATOM 1268 C CD1 . PHE A 1 167 ? -6.672  9.315   -17.866 1.00 79.09 167 A 1 
ATOM 1269 C CD2 . PHE A 1 167 ? -8.012  11.340  -17.745 1.00 79.15 167 A 1 
ATOM 1270 C CE1 . PHE A 1 167 ? -6.735  9.186   -16.467 1.00 79.67 167 A 1 
ATOM 1271 C CE2 . PHE A 1 167 ? -8.080  11.210  -16.345 1.00 78.66 167 A 1 
ATOM 1272 C CZ  . PHE A 1 167 ? -7.440  10.136  -15.703 1.00 82.68 167 A 1 
ATOM 1273 N N   . ALA A 1 168 ? -5.545  9.303   -22.558 1.00 71.07 168 A 1 
ATOM 1274 C CA  . ALA A 1 168 ? -5.488  8.957   -23.975 1.00 67.12 168 A 1 
ATOM 1275 C C   . ALA A 1 168 ? -6.904  8.947   -24.595 1.00 66.20 168 A 1 
ATOM 1276 O O   . ALA A 1 168 ? -7.593  7.939   -24.663 1.00 61.85 168 A 1 
ATOM 1277 C CB  . ALA A 1 168 ? -4.721  7.655   -24.100 1.00 61.55 168 A 1 
ATOM 1278 N N   . ARG A 1 169 ? -7.366  10.139  -25.004 1.00 55.60 169 A 1 
ATOM 1279 C CA  . ARG A 1 169 ? -8.768  10.429  -25.368 1.00 54.07 169 A 1 
ATOM 1280 C C   . ARG A 1 169 ? -9.248  9.670   -26.603 1.00 54.31 169 A 1 
ATOM 1281 O O   . ARG A 1 169 ? -10.441 9.434   -26.720 1.00 52.27 169 A 1 
ATOM 1282 C CB  . ARG A 1 169 ? -8.956  11.944  -25.573 1.00 50.18 169 A 1 
ATOM 1283 C CG  . ARG A 1 169 ? -8.654  12.746  -24.297 1.00 47.79 169 A 1 
ATOM 1284 C CD  . ARG A 1 169 ? -8.800  14.255  -24.514 1.00 42.95 169 A 1 
ATOM 1285 N NE  . ARG A 1 169 ? -10.212 14.672  -24.579 1.00 40.10 169 A 1 
ATOM 1286 C CZ  . ARG A 1 169 ? -10.644 15.906  -24.809 1.00 36.39 169 A 1 
ATOM 1287 N NH1 . ARG A 1 169 ? -9.825  16.880  -25.087 1.00 34.27 169 A 1 
ATOM 1288 N NH2 . ARG A 1 169 ? -11.917 16.181  -24.748 1.00 34.09 169 A 1 
ATOM 1289 N N   . GLU A 1 170 ? -8.344  9.280   -27.493 1.00 50.66 170 A 1 
ATOM 1290 C CA  . GLU A 1 170 ? -8.617  8.526   -28.722 1.00 49.30 170 A 1 
ATOM 1291 C C   . GLU A 1 170 ? -9.322  7.182   -28.473 1.00 50.25 170 A 1 
ATOM 1292 O O   . GLU A 1 170 ? -10.108 6.734   -29.301 1.00 47.27 170 A 1 
ATOM 1293 C CB  . GLU A 1 170 ? -7.308  8.353   -29.522 1.00 44.57 170 A 1 
ATOM 1294 C CG  . GLU A 1 170 ? -6.108  7.716   -28.781 1.00 40.10 170 A 1 
ATOM 1295 C CD  . GLU A 1 170 ? -5.210  8.727   -28.031 1.00 37.67 170 A 1 
ATOM 1296 O OE1 . GLU A 1 170 ? -4.010  8.467   -27.829 1.00 34.21 170 A 1 
ATOM 1297 O OE2 . GLU A 1 170 ? -5.688  9.815   -27.627 1.00 34.00 170 A 1 
ATOM 1298 N N   . TYR A 1 171 ? -9.130  6.572   -27.293 1.00 54.29 171 A 1 
ATOM 1299 C CA  . TYR A 1 171 ? -9.837  5.364   -26.847 1.00 52.94 171 A 1 
ATOM 1300 C C   . TYR A 1 171 ? -10.425 5.526   -25.433 1.00 53.93 171 A 1 
ATOM 1301 O O   . TYR A 1 171 ? -10.571 4.556   -24.689 1.00 50.35 171 A 1 
ATOM 1302 C CB  . TYR A 1 171 ? -8.925  4.137   -27.002 1.00 48.22 171 A 1 
ATOM 1303 C CG  . TYR A 1 171 ? -7.507  4.335   -26.507 1.00 45.89 171 A 1 
ATOM 1304 C CD1 . TYR A 1 171 ? -6.499  4.705   -27.425 1.00 41.12 171 A 1 
ATOM 1305 C CD2 . TYR A 1 171 ? -7.186  4.149   -25.158 1.00 39.06 171 A 1 
ATOM 1306 C CE1 . TYR A 1 171 ? -5.183  4.897   -26.989 1.00 36.80 171 A 1 
ATOM 1307 C CE2 . TYR A 1 171 ? -5.866  4.348   -24.713 1.00 34.90 171 A 1 
ATOM 1308 C CZ  . TYR A 1 171 ? -4.864  4.725   -25.631 1.00 34.63 171 A 1 
ATOM 1309 O OH  . TYR A 1 171 ? -3.588  4.928   -25.201 1.00 31.71 171 A 1 
ATOM 1310 N N   . GLY A 1 172 ? -10.761 6.761   -25.041 1.00 53.03 172 A 1 
ATOM 1311 C CA  . GLY A 1 172 ? -11.309 7.070   -23.720 1.00 52.22 172 A 1 
ATOM 1312 C C   . GLY A 1 172 ? -10.320 6.836   -22.569 1.00 53.96 172 A 1 
ATOM 1313 O O   . GLY A 1 172 ? -10.753 6.677   -21.434 1.00 50.88 172 A 1 
ATOM 1314 N N   . GLY A 1 173 ? -9.013  6.795   -22.835 1.00 57.36 173 A 1 
ATOM 1315 C CA  . GLY A 1 173 ? -7.973  6.494   -21.845 1.00 59.11 173 A 1 
ATOM 1316 C C   . GLY A 1 173 ? -7.786  5.005   -21.544 1.00 60.59 173 A 1 
ATOM 1317 O O   . GLY A 1 173 ? -7.068  4.667   -20.611 1.00 58.31 173 A 1 
ATOM 1318 N N   . LEU A 1 174 ? -8.421  4.112   -22.286 1.00 58.79 174 A 1 
ATOM 1319 C CA  . LEU A 1 174 ? -8.483  2.677   -22.002 1.00 58.27 174 A 1 
ATOM 1320 C C   . LEU A 1 174 ? -7.575  1.892   -22.955 1.00 58.65 174 A 1 
ATOM 1321 O O   . LEU A 1 174 ? -7.824  1.876   -24.162 1.00 55.47 174 A 1 
ATOM 1322 C CB  . LEU A 1 174 ? -9.941  2.219   -22.123 1.00 53.89 174 A 1 
ATOM 1323 C CG  . LEU A 1 174 ? -10.890 2.923   -21.137 1.00 50.24 174 A 1 
ATOM 1324 C CD1 . LEU A 1 174 ? -12.339 2.719   -21.547 1.00 48.08 174 A 1 
ATOM 1325 C CD2 . LEU A 1 174 ? -10.692 2.388   -19.722 1.00 46.42 174 A 1 
ATOM 1326 N N   . LEU A 1 175 ? -6.563  1.214   -22.400 1.00 53.19 175 A 1 
ATOM 1327 C CA  . LEU A 1 175 ? -5.673  0.340   -23.177 1.00 52.72 175 A 1 
ATOM 1328 C C   . LEU A 1 175 ? -6.354  -0.971  -23.576 1.00 56.42 175 A 1 
ATOM 1329 O O   . LEU A 1 175 ? -6.151  -1.431  -24.693 1.00 54.25 175 A 1 
ATOM 1330 C CB  . LEU A 1 175 ? -4.375  0.071   -22.393 1.00 47.39 175 A 1 
ATOM 1331 C CG  . LEU A 1 175 ? -3.428  1.282   -22.282 1.00 43.88 175 A 1 
ATOM 1332 C CD1 . LEU A 1 175 ? -2.238  0.924   -21.391 1.00 39.81 175 A 1 
ATOM 1333 C CD2 . LEU A 1 175 ? -2.859  1.705   -23.637 1.00 40.82 175 A 1 
ATOM 1334 N N   . ASP A 1 176 ? -7.171  -1.557  -22.687 1.00 53.36 176 A 1 
ATOM 1335 C CA  . ASP A 1 176 ? -7.838  -2.836  -22.942 1.00 52.98 176 A 1 
ATOM 1336 C C   . ASP A 1 176 ? -9.128  -3.023  -22.120 1.00 55.20 176 A 1 
ATOM 1337 O O   . ASP A 1 176 ? -9.431  -2.252  -21.202 1.00 51.07 176 A 1 
ATOM 1338 C CB  . ASP A 1 176 ? -6.844  -3.988  -22.686 1.00 47.64 176 A 1 
ATOM 1339 C CG  . ASP A 1 176 ? -7.083  -5.208  -23.582 1.00 43.13 176 A 1 
ATOM 1340 O OD1 . ASP A 1 176 ? -8.150  -5.282  -24.227 1.00 41.65 176 A 1 
ATOM 1341 O OD2 . ASP A 1 176 ? -6.177  -6.059  -23.622 1.00 40.40 176 A 1 
ATOM 1342 N N   . ASN A 1 177 ? -9.893  -4.074  -22.448 1.00 55.11 177 A 1 
ATOM 1343 C CA  . ASN A 1 177 ? -11.092 -4.520  -21.750 1.00 54.67 177 A 1 
ATOM 1344 C C   . ASN A 1 177 ? -10.736 -5.580  -20.703 1.00 55.70 177 A 1 
ATOM 1345 O O   . ASN A 1 177 ? -9.958  -6.494  -20.969 1.00 51.75 177 A 1 
ATOM 1346 C CB  . ASN A 1 177 ? -12.099 -5.090  -22.756 1.00 49.68 177 A 1 
ATOM 1347 C CG  . ASN A 1 177 ? -12.600 -4.102  -23.795 1.00 45.40 177 A 1 
ATOM 1348 O OD1 . ASN A 1 177 ? -12.489 -2.894  -23.704 1.00 43.07 177 A 1 
ATOM 1349 N ND2 . ASN A 1 177 ? -13.204 -4.608  -24.844 1.00 41.55 177 A 1 
ATOM 1350 N N   . ARG A 1 178 ? -11.382 -5.536  -19.531 1.00 55.82 178 A 1 
ATOM 1351 C CA  . ARG A 1 178 ? -11.302 -6.618  -18.542 1.00 55.93 178 A 1 
ATOM 1352 C C   . ARG A 1 178 ? -12.615 -7.380  -18.479 1.00 57.71 178 A 1 
ATOM 1353 O O   . ARG A 1 178 ? -13.684 -6.776  -18.543 1.00 53.37 178 A 1 
ATOM 1354 C CB  . ARG A 1 178 ? -10.904 -6.092  -17.165 1.00 50.44 178 A 1 
ATOM 1355 C CG  . ARG A 1 178 ? -9.500  -5.479  -17.159 1.00 46.37 178 A 1 
ATOM 1356 C CD  . ARG A 1 178 ? -9.068  -5.195  -15.720 1.00 43.20 178 A 1 
ATOM 1357 N NE  . ARG A 1 178 ? -7.823  -4.422  -15.678 1.00 39.52 178 A 1 
ATOM 1358 C CZ  . ARG A 1 178 ? -7.094  -4.145  -14.616 1.00 37.25 178 A 1 
ATOM 1359 N NH1 . ARG A 1 178 ? -7.387  -4.585  -13.425 1.00 35.78 178 A 1 
ATOM 1360 N NH2 . ARG A 1 178 ? -6.049  -3.400  -14.748 1.00 34.20 178 A 1 
ATOM 1361 N N   . SER A 1 179 ? -12.537 -8.700  -18.307 1.00 53.66 179 A 1 
ATOM 1362 C CA  . SER A 1 179 ? -13.703 -9.551  -18.097 1.00 51.99 179 A 1 
ATOM 1363 C C   . SER A 1 179 ? -13.827 -9.938  -16.624 1.00 51.66 179 A 1 
ATOM 1364 O O   . SER A 1 179 ? -12.928 -10.560 -16.060 1.00 49.10 179 A 1 
ATOM 1365 C CB  . SER A 1 179 ? -13.644 -10.782 -18.997 1.00 48.44 179 A 1 
ATOM 1366 O OG  . SER A 1 179 ? -14.879 -11.470 -18.923 1.00 43.87 179 A 1 
ATOM 1367 N N   . PHE A 1 180 ? -14.961 -9.588  -16.002 1.00 47.80 180 A 1 
ATOM 1368 C CA  . PHE A 1 180 ? -15.322 -10.036 -14.655 1.00 44.84 180 A 1 
ATOM 1369 C C   . PHE A 1 180 ? -16.714 -10.665 -14.684 1.00 44.86 180 A 1 
ATOM 1370 O O   . PHE A 1 180 ? -17.658 -10.090 -15.225 1.00 42.21 180 A 1 
ATOM 1371 C CB  . PHE A 1 180 ? -15.255 -8.871  -13.662 1.00 40.09 180 A 1 
ATOM 1372 C CG  . PHE A 1 180 ? -13.854 -8.359  -13.390 1.00 38.64 180 A 1 
ATOM 1373 C CD1 . PHE A 1 180 ? -13.007 -9.063  -12.515 1.00 35.60 180 A 1 
ATOM 1374 C CD2 . PHE A 1 180 ? -13.408 -7.176  -13.998 1.00 35.34 180 A 1 
ATOM 1375 C CE1 . PHE A 1 180 ? -11.718 -8.577  -12.243 1.00 32.99 180 A 1 
ATOM 1376 C CE2 . PHE A 1 180 ? -12.112 -6.687  -13.726 1.00 32.49 180 A 1 
ATOM 1377 C CZ  . PHE A 1 180 ? -11.264 -7.387  -12.847 1.00 31.92 180 A 1 
ATOM 1378 N N   . GLY A 1 181 ? -16.847 -11.861 -14.127 1.00 43.35 181 A 1 
ATOM 1379 C CA  . GLY A 1 181 ? -18.138 -12.561 -14.066 1.00 39.99 181 A 1 
ATOM 1380 C C   . GLY A 1 181 ? -18.765 -12.859 -15.441 1.00 40.80 181 A 1 
ATOM 1381 O O   . GLY A 1 181 ? -19.983 -12.906 -15.546 1.00 38.64 181 A 1 
ATOM 1382 N N   . GLY A 1 182 ? -17.944 -13.004 -16.482 1.00 43.87 182 A 1 
ATOM 1383 C CA  . GLY A 1 182 ? -18.393 -13.284 -17.856 1.00 42.23 182 A 1 
ATOM 1384 C C   . GLY A 1 182 ? -18.797 -12.046 -18.677 1.00 44.07 182 A 1 
ATOM 1385 O O   . GLY A 1 182 ? -19.210 -12.197 -19.819 1.00 41.87 182 A 1 
ATOM 1386 N N   . VAL A 1 183 ? -18.669 -10.826 -18.133 1.00 48.88 183 A 1 
ATOM 1387 C CA  . VAL A 1 183 ? -18.955 -9.569  -18.842 1.00 47.99 183 A 1 
ATOM 1388 C C   . VAL A 1 183 ? -17.654 -8.797  -19.068 1.00 51.00 183 A 1 
ATOM 1389 O O   . VAL A 1 183 ? -16.891 -8.573  -18.130 1.00 48.12 183 A 1 
ATOM 1390 C CB  . VAL A 1 183 ? -19.991 -8.708  -18.094 1.00 42.51 183 A 1 
ATOM 1391 C CG1 . VAL A 1 183 ? -20.368 -7.456  -18.899 1.00 37.62 183 A 1 
ATOM 1392 C CG2 . VAL A 1 183 ? -21.288 -9.494  -17.839 1.00 39.27 183 A 1 
ATOM 1393 N N   . GLN A 1 184 ? -17.408 -8.372  -20.314 1.00 55.69 184 A 1 
ATOM 1394 C CA  . GLN A 1 184 ? -16.296 -7.486  -20.660 1.00 60.22 184 A 1 
ATOM 1395 C C   . GLN A 1 184 ? -16.708 -6.024  -20.470 1.00 66.32 184 A 1 
ATOM 1396 O O   . GLN A 1 184 ? -17.735 -5.602  -20.994 1.00 63.58 184 A 1 
ATOM 1397 C CB  . GLN A 1 184 ? -15.826 -7.733  -22.098 1.00 54.74 184 A 1 
ATOM 1398 C CG  . GLN A 1 184 ? -15.109 -9.081  -22.245 1.00 49.63 184 A 1 
ATOM 1399 C CD  . GLN A 1 184 ? -14.568 -9.305  -23.655 1.00 43.79 184 A 1 
ATOM 1400 O OE1 . GLN A 1 184 ? -14.931 -8.644  -24.614 1.00 41.75 184 A 1 
ATOM 1401 N NE2 . GLN A 1 184 ? -13.687 -10.260 -23.842 1.00 38.44 184 A 1 
ATOM 1402 N N   . VAL A 1 185 ? -15.919 -5.264  -19.712 1.00 77.55 185 A 1 
ATOM 1403 C CA  . VAL A 1 185 ? -16.100 -3.828  -19.484 1.00 80.18 185 A 1 
ATOM 1404 C C   . VAL A 1 185 ? -14.754 -3.110  -19.526 1.00 80.13 185 A 1 
ATOM 1405 O O   . VAL A 1 185 ? -13.712 -3.659  -19.155 1.00 78.13 185 A 1 
ATOM 1406 C CB  . VAL A 1 185 ? -16.823 -3.519  -18.158 1.00 80.39 185 A 1 
ATOM 1407 C CG1 . VAL A 1 185 ? -18.272 -4.019  -18.160 1.00 79.46 185 A 1 
ATOM 1408 C CG2 . VAL A 1 185 ? -16.111 -4.113  -16.934 1.00 80.15 185 A 1 
ATOM 1409 N N   . SER A 1 186 ? -14.785 -1.845  -19.964 1.00 80.45 186 A 1 
ATOM 1410 C CA  . SER A 1 186 ? -13.615 -0.987  -20.144 1.00 80.34 186 A 1 
ATOM 1411 C C   . SER A 1 186 ? -13.612 0.131   -19.106 1.00 81.15 186 A 1 
ATOM 1412 O O   . SER A 1 186 ? -14.261 1.160   -19.301 1.00 78.76 186 A 1 
ATOM 1413 C CB  . SER A 1 186 ? -13.651 -0.380  -21.543 1.00 77.15 186 A 1 
ATOM 1414 O OG  . SER A 1 186 ? -13.480 -1.361  -22.538 1.00 69.32 186 A 1 
ATOM 1415 N N   . ARG A 1 187 ? -12.885 -0.054  -18.008 1.00 84.66 187 A 1 
ATOM 1416 C CA  . ARG A 1 187 ? -12.926 0.896   -16.871 1.00 86.76 187 A 1 
ATOM 1417 C C   . ARG A 1 187 ? -11.574 1.401   -16.356 1.00 87.66 187 A 1 
ATOM 1418 O O   . ARG A 1 187 ? -11.563 2.188   -15.419 1.00 85.75 187 A 1 
ATOM 1419 C CB  . ARG A 1 187 ? -13.758 0.284   -15.737 1.00 85.58 187 A 1 
ATOM 1420 C CG  . ARG A 1 187 ? -13.117 -0.958  -15.106 1.00 84.75 187 A 1 
ATOM 1421 C CD  . ARG A 1 187 ? -13.910 -1.499  -13.917 1.00 85.80 187 A 1 
ATOM 1422 N NE  . ARG A 1 187 ? -15.274 -1.905  -14.281 1.00 85.11 187 A 1 
ATOM 1423 C CZ  . ARG A 1 187 ? -15.982 -2.891  -13.770 1.00 87.91 187 A 1 
ATOM 1424 N NH1 . ARG A 1 187 ? -15.505 -3.703  -12.876 1.00 82.18 187 A 1 
ATOM 1425 N NH2 . ARG A 1 187 ? -17.203 -3.080  -14.162 1.00 82.43 187 A 1 
ATOM 1426 N N   . THR A 1 188 ? -10.450 0.954   -16.918 1.00 84.38 188 A 1 
ATOM 1427 C CA  . THR A 1 188 ? -9.113  1.338   -16.424 1.00 83.53 188 A 1 
ATOM 1428 C C   . THR A 1 188 ? -8.508  2.440   -17.288 1.00 82.14 188 A 1 
ATOM 1429 O O   . THR A 1 188 ? -8.078  2.181   -18.411 1.00 80.14 188 A 1 
ATOM 1430 C CB  . THR A 1 188 ? -8.172  0.131   -16.325 1.00 82.61 188 A 1 
ATOM 1431 O OG1 . THR A 1 188 ? -8.782  -0.932  -15.632 1.00 80.19 188 A 1 
ATOM 1432 C CG2 . THR A 1 188 ? -6.895  0.476   -15.558 1.00 79.18 188 A 1 
ATOM 1433 N N   . PHE A 1 189 ? -8.460  3.664   -16.752 1.00 85.32 189 A 1 
ATOM 1434 C CA  . PHE A 1 189 ? -7.963  4.853   -17.437 1.00 84.97 189 A 1 
ATOM 1435 C C   . PHE A 1 189 ? -6.447  4.996   -17.273 1.00 83.75 189 A 1 
ATOM 1436 O O   . PHE A 1 189 ? -5.933  4.991   -16.155 1.00 81.96 189 A 1 
ATOM 1437 C CB  . PHE A 1 189 ? -8.692  6.099   -16.909 1.00 85.58 189 A 1 
ATOM 1438 C CG  . PHE A 1 189 ? -10.152 6.184   -17.313 1.00 86.74 189 A 1 
ATOM 1439 C CD1 . PHE A 1 189 ? -10.543 7.044   -18.354 1.00 83.68 189 A 1 
ATOM 1440 C CD2 . PHE A 1 189 ? -11.119 5.395   -16.666 1.00 84.50 189 A 1 
ATOM 1441 C CE1 . PHE A 1 189 ? -11.888 7.112   -18.750 1.00 84.60 189 A 1 
ATOM 1442 C CE2 . PHE A 1 189 ? -12.467 5.452   -17.069 1.00 84.07 189 A 1 
ATOM 1443 C CZ  . PHE A 1 189 ? -12.850 6.311   -18.110 1.00 86.84 189 A 1 
ATOM 1444 N N   . TYR A 1 190 ? -5.747  5.209   -18.387 1.00 83.24 190 A 1 
ATOM 1445 C CA  . TYR A 1 190 ? -4.315  5.476   -18.448 1.00 83.07 190 A 1 
ATOM 1446 C C   . TYR A 1 190 ? -4.055  6.868   -19.026 1.00 82.95 190 A 1 
ATOM 1447 O O   . TYR A 1 190 ? -4.660  7.262   -20.024 1.00 80.78 190 A 1 
ATOM 1448 C CB  . TYR A 1 190 ? -3.613  4.401   -19.279 1.00 81.60 190 A 1 
ATOM 1449 C CG  . TYR A 1 190 ? -3.696  3.013   -18.673 1.00 79.87 190 A 1 
ATOM 1450 C CD1 . TYR A 1 190 ? -2.704  2.577   -17.775 1.00 76.56 190 A 1 
ATOM 1451 C CD2 . TYR A 1 190 ? -4.768  2.162   -19.001 1.00 75.03 190 A 1 
ATOM 1452 C CE1 . TYR A 1 190 ? -2.773  1.288   -17.221 1.00 74.84 190 A 1 
ATOM 1453 C CE2 . TYR A 1 190 ? -4.841  0.871   -18.444 1.00 73.42 190 A 1 
ATOM 1454 C CZ  . TYR A 1 190 ? -3.838  0.428   -17.558 1.00 75.86 190 A 1 
ATOM 1455 O OH  . TYR A 1 190 ? -3.894  -0.824  -17.039 1.00 72.25 190 A 1 
ATOM 1456 N N   . ALA A 1 191 ? -3.140  7.611   -18.415 1.00 81.99 191 A 1 
ATOM 1457 C CA  . ALA A 1 191 ? -2.602  8.840   -18.985 1.00 80.07 191 A 1 
ATOM 1458 C C   . ALA A 1 191 ? -1.421  8.525   -19.921 1.00 77.40 191 A 1 
ATOM 1459 O O   . ALA A 1 191 ? -0.770  7.492   -19.775 1.00 74.15 191 A 1 
ATOM 1460 C CB  . ALA A 1 191 ? -2.224  9.788   -17.843 1.00 79.59 191 A 1 
ATOM 1461 N N   . ARG A 1 192 ? -1.123  9.425   -20.864 1.00 73.35 192 A 1 
ATOM 1462 C CA  . ARG A 1 192 ? -0.036  9.229   -21.846 1.00 71.42 192 A 1 
ATOM 1463 C C   . ARG A 1 192 ? 1.366   9.143   -21.222 1.00 70.93 192 A 1 
ATOM 1464 O O   . ARG A 1 192 ? 2.256   8.556   -21.818 1.00 65.21 192 A 1 
ATOM 1465 C CB  . ARG A 1 192 ? -0.073  10.340  -22.903 1.00 67.17 192 A 1 
ATOM 1466 C CG  . ARG A 1 192 ? -1.258  10.187  -23.871 1.00 62.49 192 A 1 
ATOM 1467 C CD  . ARG A 1 192 ? -1.188  11.241  -24.971 1.00 58.79 192 A 1 
ATOM 1468 N NE  . ARG A 1 192 ? -2.247  11.045  -25.981 1.00 53.83 192 A 1 
ATOM 1469 C CZ  . ARG A 1 192 ? -2.434  11.773  -27.067 1.00 48.65 192 A 1 
ATOM 1470 N NH1 . ARG A 1 192 ? -1.705  12.823  -27.340 1.00 44.96 192 A 1 
ATOM 1471 N NH2 . ARG A 1 192 ? -3.368  11.441  -27.909 1.00 43.48 192 A 1 
ATOM 1472 N N   . GLY A 1 193 ? 1.558   9.739   -20.040 1.00 69.95 193 A 1 
ATOM 1473 C CA  . GLY A 1 193 ? 2.746   9.553   -19.207 1.00 68.37 193 A 1 
ATOM 1474 C C   . GLY A 1 193 ? 2.486   8.565   -18.062 1.00 71.44 193 A 1 
ATOM 1475 O O   . GLY A 1 193 ? 1.571   7.752   -18.120 1.00 67.14 193 A 1 
ATOM 1476 N N   . GLN A 1 194 ? 3.247   8.664   -16.971 1.00 73.85 194 A 1 
ATOM 1477 C CA  . GLN A 1 194 ? 2.990   7.879   -15.759 1.00 77.92 194 A 1 
ATOM 1478 C C   . GLN A 1 194 ? 1.669   8.332   -15.115 1.00 81.14 194 A 1 
ATOM 1479 O O   . GLN A 1 194 ? 1.592   9.442   -14.593 1.00 79.52 194 A 1 
ATOM 1480 C CB  . GLN A 1 194 ? 4.150   8.049   -14.767 1.00 73.81 194 A 1 
ATOM 1481 C CG  . GLN A 1 194 ? 5.467   7.422   -15.247 1.00 68.28 194 A 1 
ATOM 1482 C CD  . GLN A 1 194 ? 6.617   7.681   -14.273 1.00 64.40 194 A 1 
ATOM 1483 O OE1 . GLN A 1 194 ? 6.587   8.569   -13.440 1.00 59.53 194 A 1 
ATOM 1484 N NE2 . GLN A 1 194 ? 7.686   6.927   -14.345 1.00 57.62 194 A 1 
ATOM 1485 N N   . THR A 1 195 ? 0.641   7.496   -15.124 1.00 80.43 195 A 1 
ATOM 1486 C CA  . THR A 1 195 ? -0.719  7.867   -14.684 1.00 82.91 195 A 1 
ATOM 1487 C C   . THR A 1 195 ? -0.738  8.473   -13.278 1.00 85.20 195 A 1 
ATOM 1488 O O   . THR A 1 195 ? -1.267  9.566   -13.103 1.00 85.01 195 A 1 
ATOM 1489 C CB  . THR A 1 195 ? -1.675  6.662   -14.744 1.00 81.55 195 A 1 
ATOM 1490 O OG1 . THR A 1 195 ? -1.631  6.081   -16.023 1.00 79.97 195 A 1 
ATOM 1491 C CG2 . THR A 1 195 ? -3.125  7.048   -14.467 1.00 79.09 195 A 1 
ATOM 1492 N N   . GLY A 1 196 ? -0.112  7.833   -12.297 1.00 85.01 196 A 1 
ATOM 1493 C CA  . GLY A 1 196 ? -0.047  8.344   -10.920 1.00 85.66 196 A 1 
ATOM 1494 C C   . GLY A 1 196 ? 0.611   9.725   -10.814 1.00 87.82 196 A 1 
ATOM 1495 O O   . GLY A 1 196 ? 0.129   10.590  -10.084 1.00 87.50 196 A 1 
ATOM 1496 N N   . GLN A 1 197 ? 1.665   9.980   -11.591 1.00 85.37 197 A 1 
ATOM 1497 C CA  . GLN A 1 197 ? 2.315   11.291  -11.641 1.00 86.42 197 A 1 
ATOM 1498 C C   . GLN A 1 197 ? 1.409   12.342  -12.291 1.00 87.69 197 A 1 
ATOM 1499 O O   . GLN A 1 197 ? 1.336   13.465  -11.802 1.00 87.18 197 A 1 
ATOM 1500 C CB  . GLN A 1 197 ? 3.654   11.175  -12.382 1.00 84.31 197 A 1 
ATOM 1501 C CG  . GLN A 1 197 ? 4.474   12.476  -12.288 1.00 77.35 197 A 1 
ATOM 1502 C CD  . GLN A 1 197 ? 5.802   12.404  -13.047 1.00 72.39 197 A 1 
ATOM 1503 O OE1 . GLN A 1 197 ? 6.068   11.522  -13.838 1.00 67.04 197 A 1 
ATOM 1504 N NE2 . GLN A 1 197 ? 6.686   13.354  -12.850 1.00 64.02 197 A 1 
ATOM 1505 N N   . GLN A 1 198 ? 0.702   12.001  -13.360 1.00 86.91 198 A 1 
ATOM 1506 C CA  . GLN A 1 198 ? -0.205  12.930  -14.042 1.00 88.06 198 A 1 
ATOM 1507 C C   . GLN A 1 198 ? -1.409  13.300  -13.167 1.00 89.58 198 A 1 
ATOM 1508 O O   . GLN A 1 198 ? -1.779  14.470  -13.097 1.00 89.43 198 A 1 
ATOM 1509 C CB  . GLN A 1 198 ? -0.652  12.325  -15.379 1.00 86.13 198 A 1 
ATOM 1510 C CG  . GLN A 1 198 ? 0.509   12.152  -16.376 1.00 83.60 198 A 1 
ATOM 1511 C CD  . GLN A 1 198 ? 1.150   13.471  -16.812 1.00 80.46 198 A 1 
ATOM 1512 O OE1 . GLN A 1 198 ? 0.544   14.533  -16.788 1.00 74.82 198 A 1 
ATOM 1513 N NE2 . GLN A 1 198 ? 2.387   13.454  -17.234 1.00 72.34 198 A 1 
ATOM 1514 N N   . LEU A 1 199 ? -1.963  12.331  -12.438 1.00 90.30 199 A 1 
ATOM 1515 C CA  . LEU A 1 199 ? -3.011  12.574  -11.439 1.00 91.50 199 A 1 
ATOM 1516 C C   . LEU A 1 199 ? -2.509  13.498  -10.320 1.00 92.51 199 A 1 
ATOM 1517 O O   . LEU A 1 199 ? -3.200  14.452  -9.952  1.00 92.15 199 A 1 
ATOM 1518 C CB  . LEU A 1 199 ? -3.481  11.227  -10.860 1.00 91.47 199 A 1 
ATOM 1519 C CG  . LEU A 1 199 ? -4.197  10.289  -11.853 1.00 91.45 199 A 1 
ATOM 1520 C CD1 . LEU A 1 199 ? -4.397  8.922   -11.205 1.00 89.94 199 A 1 
ATOM 1521 C CD2 . LEU A 1 199 ? -5.558  10.826  -12.276 1.00 89.49 199 A 1 
ATOM 1522 N N   . LEU A 1 200 ? -1.286  13.267  -9.828  1.00 91.87 200 A 1 
ATOM 1523 C CA  . LEU A 1 200 ? -0.664  14.139  -8.829  1.00 92.32 200 A 1 
ATOM 1524 C C   . LEU A 1 200 ? -0.448  15.551  -9.368  1.00 93.11 200 A 1 
ATOM 1525 O O   . LEU A 1 200 ? -0.719  16.505  -8.651  1.00 93.10 200 A 1 
ATOM 1526 C CB  . LEU A 1 200 ? 0.667   13.537  -8.349  1.00 91.40 200 A 1 
ATOM 1527 C CG  . LEU A 1 200 ? 1.378   14.412  -7.290  1.00 86.03 200 A 1 
ATOM 1528 C CD1 . LEU A 1 200 ? 0.623   14.449  -5.962  1.00 83.12 200 A 1 
ATOM 1529 C CD2 . LEU A 1 200 ? 2.785   13.891  -7.037  1.00 83.76 200 A 1 
ATOM 1530 N N   . LEU A 1 201 ? 0.017   15.720  -10.608 1.00 91.64 201 A 1 
ATOM 1531 C CA  . LEU A 1 201 ? 0.209   17.045  -11.207 1.00 91.62 201 A 1 
ATOM 1532 C C   . LEU A 1 201 ? -1.114  17.811  -11.328 1.00 92.55 201 A 1 
ATOM 1533 O O   . LEU A 1 201 ? -1.123  19.023  -11.126 1.00 92.57 201 A 1 
ATOM 1534 C CB  . LEU A 1 201 ? 0.904   16.910  -12.574 1.00 90.47 201 A 1 
ATOM 1535 C CG  . LEU A 1 201 ? 2.403   16.553  -12.494 1.00 86.15 201 A 1 
ATOM 1536 C CD1 . LEU A 1 201 ? 2.931   16.239  -13.895 1.00 82.46 201 A 1 
ATOM 1537 C CD2 . LEU A 1 201 ? 3.246   17.695  -11.916 1.00 82.37 201 A 1 
ATOM 1538 N N   . GLY A 1 202 ? -2.228  17.112  -11.583 1.00 93.65 202 A 1 
ATOM 1539 C CA  . GLY A 1 202 ? -3.569  17.694  -11.532 1.00 93.94 202 A 1 
ATOM 1540 C C   . GLY A 1 202 ? -3.923  18.239  -10.142 1.00 95.03 202 A 1 
ATOM 1541 O O   . GLY A 1 202 ? -4.308  19.396  -10.015 1.00 95.08 202 A 1 
ATOM 1542 N N   . ALA A 1 203 ? -3.711  17.448  -9.079  1.00 95.34 203 A 1 
ATOM 1543 C CA  . ALA A 1 203 ? -3.943  17.893  -7.703  1.00 95.61 203 A 1 
ATOM 1544 C C   . ALA A 1 203 ? -2.958  18.996  -7.272  1.00 96.11 203 A 1 
ATOM 1545 O O   . ALA A 1 203 ? -3.347  19.987  -6.650  1.00 95.91 203 A 1 
ATOM 1546 C CB  . ALA A 1 203 ? -3.859  16.667  -6.782  1.00 95.53 203 A 1 
ATOM 1547 N N   . TYR A 1 204 ? -1.688  18.851  -7.646  1.00 95.44 204 A 1 
ATOM 1548 C CA  . TYR A 1 204 ? -0.619  19.784  -7.304  1.00 95.60 204 A 1 
ATOM 1549 C C   . TYR A 1 204 ? -0.854  21.180  -7.891  1.00 95.98 204 A 1 
ATOM 1550 O O   . TYR A 1 204 ? -0.769  22.158  -7.157  1.00 95.51 204 A 1 
ATOM 1551 C CB  . TYR A 1 204 ? 0.725   19.202  -7.760  1.00 94.91 204 A 1 
ATOM 1552 C CG  . TYR A 1 204 ? 1.898   20.141  -7.545  1.00 86.38 204 A 1 
ATOM 1553 C CD1 . TYR A 1 204 ? 2.604   20.663  -8.648  1.00 79.13 204 A 1 
ATOM 1554 C CD2 . TYR A 1 204 ? 2.250   20.533  -6.240  1.00 81.21 204 A 1 
ATOM 1555 C CE1 . TYR A 1 204 ? 3.657   21.573  -8.446  1.00 73.41 204 A 1 
ATOM 1556 C CE2 . TYR A 1 204 ? 3.298   21.448  -6.035  1.00 73.00 204 A 1 
ATOM 1557 C CZ  . TYR A 1 204 ? 4.003   21.973  -7.138  1.00 74.04 204 A 1 
ATOM 1558 O OH  . TYR A 1 204 ? 5.002   22.869  -6.932  1.00 68.30 204 A 1 
ATOM 1559 N N   . GLN A 1 205 ? -1.229  21.300  -9.166  1.00 95.81 205 A 1 
ATOM 1560 C CA  . GLN A 1 205 ? -1.522  22.620  -9.745  1.00 95.63 205 A 1 
ATOM 1561 C C   . GLN A 1 205 ? -2.723  23.308  -9.072  1.00 96.31 205 A 1 
ATOM 1562 O O   . GLN A 1 205 ? -2.740  24.530  -8.938  1.00 95.56 205 A 1 
ATOM 1563 C CB  . GLN A 1 205 ? -1.720  22.514  -11.268 1.00 94.21 205 A 1 
ATOM 1564 C CG  . GLN A 1 205 ? -3.042  21.837  -11.643 1.00 85.96 205 A 1 
ATOM 1565 C CD  . GLN A 1 205 ? -3.331  21.793  -13.131 1.00 82.53 205 A 1 
ATOM 1566 O OE1 . GLN A 1 205 ? -2.904  22.625  -13.908 1.00 75.63 205 A 1 
ATOM 1567 N NE2 . GLN A 1 205 ? -4.099  20.843  -13.580 1.00 71.97 205 A 1 
ATOM 1568 N N   . ALA A 1 206 ? -3.725  22.530  -8.637  1.00 96.16 206 A 1 
ATOM 1569 C CA  . ALA A 1 206 ? -4.854  23.069  -7.884  1.00 96.52 206 A 1 
ATOM 1570 C C   . ALA A 1 206 ? -4.409  23.554  -6.494  1.00 97.25 206 A 1 
ATOM 1571 O O   . ALA A 1 206 ? -4.797  24.645  -6.072  1.00 97.19 206 A 1 
ATOM 1572 C CB  . ALA A 1 206 ? -5.958  22.006  -7.816  1.00 96.23 206 A 1 
ATOM 1573 N N   . MET A 1 207 ? -3.545  22.796  -5.816  1.00 96.62 207 A 1 
ATOM 1574 C CA  . MET A 1 207 ? -2.937  23.190  -4.541  1.00 97.14 207 A 1 
ATOM 1575 C C   . MET A 1 207 ? -2.066  24.452  -4.684  1.00 97.63 207 A 1 
ATOM 1576 O O   . MET A 1 207 ? -2.200  25.376  -3.884  1.00 97.48 207 A 1 
ATOM 1577 C CB  . MET A 1 207 ? -2.144  22.000  -3.985  1.00 96.87 207 A 1 
ATOM 1578 C CG  . MET A 1 207 ? -1.486  22.295  -2.637  1.00 95.36 207 A 1 
ATOM 1579 S SD  . MET A 1 207 ? -0.502  20.907  -2.012  1.00 94.07 207 A 1 
ATOM 1580 C CE  . MET A 1 207 ? 0.394   21.774  -0.702  1.00 87.30 207 A 1 
ATOM 1581 N N   . GLU A 1 208 ? -1.240  24.554  -5.725  1.00 96.93 208 A 1 
ATOM 1582 C CA  . GLU A 1 208 ? -0.401  25.735  -5.991  1.00 96.94 208 A 1 
ATOM 1583 C C   . GLU A 1 208 ? -1.228  27.016  -6.192  1.00 97.43 208 A 1 
ATOM 1584 O O   . GLU A 1 208 ? -0.845  28.092  -5.727  1.00 97.28 208 A 1 
ATOM 1585 C CB  . GLU A 1 208 ? 0.463   25.495  -7.243  1.00 96.53 208 A 1 
ATOM 1586 C CG  . GLU A 1 208 ? 1.642   24.547  -6.995  1.00 92.95 208 A 1 
ATOM 1587 C CD  . GLU A 1 208 ? 2.678   25.120  -6.018  1.00 92.08 208 A 1 
ATOM 1588 O OE1 . GLU A 1 208 ? 3.131   24.349  -5.143  1.00 84.59 208 A 1 
ATOM 1589 O OE2 . GLU A 1 208 ? 3.038   26.303  -6.172  1.00 84.97 208 A 1 
ATOM 1590 N N   . ARG A 1 209 ? -2.406  26.911  -6.808  1.00 97.61 209 A 1 
ATOM 1591 C CA  . ARG A 1 209 ? -3.345  28.044  -6.894  1.00 97.73 209 A 1 
ATOM 1592 C C   . ARG A 1 209 ? -3.793  28.516  -5.512  1.00 98.15 209 A 1 
ATOM 1593 O O   . ARG A 1 209 ? -3.940  29.719  -5.311  1.00 97.93 209 A 1 
ATOM 1594 C CB  . ARG A 1 209 ? -4.579  27.672  -7.725  1.00 97.14 209 A 1 
ATOM 1595 C CG  . ARG A 1 209 ? -4.271  27.540  -9.227  1.00 89.33 209 A 1 
ATOM 1596 C CD  . ARG A 1 209 ? -5.478  26.943  -9.976  1.00 86.07 209 A 1 
ATOM 1597 N NE  . ARG A 1 209 ? -6.690  27.773  -9.821  1.00 76.26 209 A 1 
ATOM 1598 C CZ  . ARG A 1 209 ? -7.010  28.846  -10.513 1.00 69.80 209 A 1 
ATOM 1599 N NH1 . ARG A 1 209 ? -6.284  29.261  -11.514 1.00 61.85 209 A 1 
ATOM 1600 N NH2 . ARG A 1 209 ? -8.089  29.525  -10.203 1.00 59.70 209 A 1 
ATOM 1601 N N   . GLN A 1 210 ? -4.007  27.596  -4.578  1.00 98.04 210 A 1 
ATOM 1602 C CA  . GLN A 1 210 ? -4.409  27.919  -3.209  1.00 98.36 210 A 1 
ATOM 1603 C C   . GLN A 1 210 ? -3.244  28.455  -2.367  1.00 98.50 210 A 1 
ATOM 1604 O O   . GLN A 1 210 ? -3.457  29.343  -1.545  1.00 98.40 210 A 1 
ATOM 1605 C CB  . GLN A 1 210 ? -5.066  26.697  -2.550  1.00 98.36 210 A 1 
ATOM 1606 C CG  . GLN A 1 210 ? -6.351  26.258  -3.267  1.00 97.82 210 A 1 
ATOM 1607 C CD  . GLN A 1 210 ? -7.346  27.404  -3.410  1.00 97.85 210 A 1 
ATOM 1608 O OE1 . GLN A 1 210 ? -7.594  28.164  -2.483  1.00 93.19 210 A 1 
ATOM 1609 N NE2 . GLN A 1 210 ? -7.925  27.594  -4.574  1.00 92.87 210 A 1 
ATOM 1610 N N   . ILE A 1 211 ? -2.017  27.995  -2.625  1.00 98.21 211 A 1 
ATOM 1611 C CA  . ILE A 1 211 ? -0.800  28.595  -2.053  1.00 98.13 211 A 1 
ATOM 1612 C C   . ILE A 1 211 ? -0.677  30.049  -2.522  1.00 98.28 211 A 1 
ATOM 1613 O O   . ILE A 1 211 ? -0.529  30.953  -1.700  1.00 98.14 211 A 1 
ATOM 1614 C CB  . ILE A 1 211 ? 0.452   27.751  -2.406  1.00 97.95 211 A 1 
ATOM 1615 C CG1 . ILE A 1 211 ? 0.368   26.362  -1.732  1.00 97.35 211 A 1 
ATOM 1616 C CG2 . ILE A 1 211 ? 1.741   28.477  -1.968  1.00 97.28 211 A 1 
ATOM 1617 C CD1 . ILE A 1 211 ? 1.431   25.365  -2.211  1.00 96.15 211 A 1 
ATOM 1618 N N   . ALA A 1 212 ? -0.833  30.302  -3.819  1.00 98.42 212 A 1 
ATOM 1619 C CA  . ALA A 1 212 ? -0.807  31.658  -4.370  1.00 98.41 212 A 1 
ATOM 1620 C C   . ALA A 1 212 ? -1.942  32.555  -3.836  1.00 98.46 212 A 1 
ATOM 1621 O O   . ALA A 1 212 ? -1.756  33.763  -3.696  1.00 98.16 212 A 1 
ATOM 1622 C CB  . ALA A 1 212 ? -0.857  31.551  -5.899  1.00 98.25 212 A 1 
ATOM 1623 N N   . ALA A 1 213 ? -3.105  31.969  -3.518  1.00 98.31 213 A 1 
ATOM 1624 C CA  . ALA A 1 213 ? -4.232  32.674  -2.901  1.00 98.19 213 A 1 
ATOM 1625 C C   . ALA A 1 213 ? -4.055  32.919  -1.388  1.00 98.22 213 A 1 
ATOM 1626 O O   . ALA A 1 213 ? -4.836  33.670  -0.800  1.00 97.43 213 A 1 
ATOM 1627 C CB  . ALA A 1 213 ? -5.513  31.885  -3.204  1.00 97.93 213 A 1 
ATOM 1628 N N   . GLY A 1 214 ? -3.059  32.297  -0.749  1.00 98.39 214 A 1 
ATOM 1629 C CA  . GLY A 1 214 ? -2.794  32.415  0.688   1.00 98.30 214 A 1 
ATOM 1630 C C   . GLY A 1 214 ? -3.738  31.606  1.588   1.00 98.41 214 A 1 
ATOM 1631 O O   . GLY A 1 214 ? -3.752  31.818  2.797   1.00 97.78 214 A 1 
ATOM 1632 N N   . THR A 1 215 ? -4.538  30.693  1.036   1.00 98.44 215 A 1 
ATOM 1633 C CA  . THR A 1 215 ? -5.415  29.788  1.810   1.00 98.51 215 A 1 
ATOM 1634 C C   . THR A 1 215 ? -4.695  28.506  2.232   1.00 98.66 215 A 1 
ATOM 1635 O O   . THR A 1 215 ? -5.083  27.888  3.221   1.00 98.49 215 A 1 
ATOM 1636 C CB  . THR A 1 215 ? -6.680  29.422  1.025   1.00 98.26 215 A 1 
ATOM 1637 O OG1 . THR A 1 215 ? -6.324  28.864  -0.220  1.00 96.37 215 A 1 
ATOM 1638 C CG2 . THR A 1 215 ? -7.556  30.642  0.737   1.00 95.10 215 A 1 
ATOM 1639 N N   . VAL A 1 216 ? -3.630  28.129  1.523   1.00 98.62 216 A 1 
ATOM 1640 C CA  . VAL A 1 216 ? -2.742  27.013  1.861   1.00 98.69 216 A 1 
ATOM 1641 C C   . VAL A 1 216 ? -1.349  27.552  2.171   1.00 98.65 216 A 1 
ATOM 1642 O O   . VAL A 1 216 ? -0.727  28.208  1.336   1.00 98.41 216 A 1 
ATOM 1643 C CB  . VAL A 1 216 ? -2.699  25.959  0.737   1.00 98.67 216 A 1 
ATOM 1644 C CG1 . VAL A 1 216 ? -1.720  24.821  1.059   1.00 98.36 216 A 1 
ATOM 1645 C CG2 . VAL A 1 216 ? -4.080  25.331  0.505   1.00 98.20 216 A 1 
ATOM 1646 N N   . GLU A 1 217 ? -0.844  27.245  3.360   1.00 98.67 217 A 1 
ATOM 1647 C CA  . GLU A 1 217 ? 0.542   27.475  3.767   1.00 98.63 217 A 1 
ATOM 1648 C C   . GLU A 1 217 ? 1.316   26.158  3.637   1.00 98.65 217 A 1 
ATOM 1649 O O   . GLU A 1 217 ? 0.936   25.145  4.227   1.00 98.42 217 A 1 
ATOM 1650 C CB  . GLU A 1 217 ? 0.539   28.038  5.192   1.00 98.45 217 A 1 
ATOM 1651 C CG  . GLU A 1 217 ? 1.932   28.448  5.682   1.00 92.29 217 A 1 
ATOM 1652 C CD  . GLU A 1 217 ? 1.904   29.039  7.103   1.00 93.42 217 A 1 
ATOM 1653 O OE1 . GLU A 1 217 ? 2.925   29.638  7.496   1.00 84.16 217 A 1 
ATOM 1654 O OE2 . GLU A 1 217 ? 0.875   28.889  7.809   1.00 88.51 217 A 1 
ATOM 1655 N N   . ALA A 1 218 ? 2.366   26.134  2.811   1.00 98.27 218 A 1 
ATOM 1656 C CA  . ALA A 1 218 ? 3.120   24.919  2.511   1.00 98.10 218 A 1 
ATOM 1657 C C   . ALA A 1 218 ? 4.432   24.846  3.308   1.00 98.16 218 A 1 
ATOM 1658 O O   . ALA A 1 218 ? 5.299   25.708  3.170   1.00 97.72 218 A 1 
ATOM 1659 C CB  . ALA A 1 218 ? 3.358   24.829  0.999   1.00 97.51 218 A 1 
ATOM 1660 N N   . PHE A 1 219 ? 4.608   23.756  4.053   1.00 98.18 219 A 1 
ATOM 1661 C CA  . PHE A 1 219 ? 5.810   23.423  4.811   1.00 98.23 219 A 1 
ATOM 1662 C C   . PHE A 1 219 ? 6.537   22.261  4.129   1.00 97.95 219 A 1 
ATOM 1663 O O   . PHE A 1 219 ? 6.311   21.087  4.426   1.00 97.49 219 A 1 
ATOM 1664 C CB  . PHE A 1 219 ? 5.430   23.102  6.260   1.00 98.42 219 A 1 
ATOM 1665 C CG  . PHE A 1 219 ? 4.787   24.252  7.008   1.00 98.58 219 A 1 
ATOM 1666 C CD1 . PHE A 1 219 ? 5.579   25.131  7.768   1.00 98.34 219 A 1 
ATOM 1667 C CD2 . PHE A 1 219 ? 3.398   24.445  6.937   1.00 98.42 219 A 1 
ATOM 1668 C CE1 . PHE A 1 219 ? 4.981   26.197  8.455   1.00 98.23 219 A 1 
ATOM 1669 C CE2 . PHE A 1 219 ? 2.803   25.518  7.618   1.00 98.30 219 A 1 
ATOM 1670 C CZ  . PHE A 1 219 ? 3.595   26.392  8.378   1.00 98.34 219 A 1 
ATOM 1671 N N   . THR A 1 220 ? 7.393   22.569  3.155   1.00 97.30 220 A 1 
ATOM 1672 C CA  . THR A 1 220 ? 8.217   21.561  2.476   1.00 97.29 220 A 1 
ATOM 1673 C C   . THR A 1 220 ? 9.400   21.146  3.351   1.00 97.31 220 A 1 
ATOM 1674 O O   . THR A 1 220 ? 9.896   21.954  4.131   1.00 96.53 220 A 1 
ATOM 1675 C CB  . THR A 1 220 ? 8.722   22.041  1.109   1.00 96.84 220 A 1 
ATOM 1676 O OG1 . THR A 1 220 ? 9.518   23.192  1.236   1.00 94.68 220 A 1 
ATOM 1677 C CG2 . THR A 1 220 ? 7.575   22.378  0.159   1.00 93.99 220 A 1 
ATOM 1678 N N   . ARG A 1 221 ? 9.888   19.909  3.187   1.00 96.39 221 A 1 
ATOM 1679 C CA  . ARG A 1 221 ? 10.997  19.338  3.970   1.00 96.47 221 A 1 
ATOM 1680 C C   . ARG A 1 221 ? 10.724  19.321  5.480   1.00 97.03 221 A 1 
ATOM 1681 O O   . ARG A 1 221 ? 11.645  19.469  6.274   1.00 96.48 221 A 1 
ATOM 1682 C CB  . ARG A 1 221 ? 12.331  20.023  3.637   1.00 95.54 221 A 1 
ATOM 1683 C CG  . ARG A 1 221 ? 12.675  19.974  2.146   1.00 92.67 221 A 1 
ATOM 1684 C CD  . ARG A 1 221 ? 13.997  20.693  1.929   1.00 89.26 221 A 1 
ATOM 1685 N NE  . ARG A 1 221 ? 14.396  20.643  0.515   1.00 86.37 221 A 1 
ATOM 1686 C CZ  . ARG A 1 221 ? 15.554  21.050  0.032   1.00 82.89 221 A 1 
ATOM 1687 N NH1 . ARG A 1 221 ? 16.476  21.564  0.789   1.00 74.71 221 A 1 
ATOM 1688 N NH2 . ARG A 1 221 ? 15.812  20.937  -1.233  1.00 78.97 221 A 1 
ATOM 1689 N N   . HIS A 1 222 ? 9.458   19.129  5.855   1.00 96.64 222 A 1 
ATOM 1690 C CA  . HIS A 1 222 ? 9.033   18.979  7.238   1.00 97.07 222 A 1 
ATOM 1691 C C   . HIS A 1 222 ? 8.471   17.575  7.461   1.00 96.71 222 A 1 
ATOM 1692 O O   . HIS A 1 222 ? 7.587   17.126  6.730   1.00 95.67 222 A 1 
ATOM 1693 C CB  . HIS A 1 222 ? 8.024   20.063  7.619   1.00 97.45 222 A 1 
ATOM 1694 C CG  . HIS A 1 222 ? 8.638   21.432  7.776   1.00 97.45 222 A 1 
ATOM 1695 N ND1 . HIS A 1 222 ? 9.205   22.190  6.774   1.00 91.09 222 A 1 
ATOM 1696 C CD2 . HIS A 1 222 ? 8.721   22.152  8.932   1.00 93.52 222 A 1 
ATOM 1697 C CE1 . HIS A 1 222 ? 9.626   23.338  7.322   1.00 94.41 222 A 1 
ATOM 1698 N NE2 . HIS A 1 222 ? 9.344   23.363  8.628   1.00 95.24 222 A 1 
ATOM 1699 N N   . GLU A 1 223 ? 8.977   16.884  8.479   1.00 97.77 223 A 1 
ATOM 1700 C CA  . GLU A 1 223 ? 8.502   15.565  8.900   1.00 97.72 223 A 1 
ATOM 1701 C C   . GLU A 1 223 ? 7.747   15.682  10.225  1.00 98.03 223 A 1 
ATOM 1702 O O   . GLU A 1 223 ? 8.264   16.233  11.195  1.00 97.75 223 A 1 
ATOM 1703 C CB  . GLU A 1 223 ? 9.679   14.573  8.955   1.00 97.16 223 A 1 
ATOM 1704 C CG  . GLU A 1 223 ? 9.239   13.114  9.204   1.00 95.34 223 A 1 
ATOM 1705 C CD  . GLU A 1 223 ? 10.365  12.085  8.956   1.00 94.30 223 A 1 
ATOM 1706 O OE1 . GLU A 1 223 ? 10.087  10.979  8.429   1.00 88.45 223 A 1 
ATOM 1707 O OE2 . GLU A 1 223 ? 11.550  12.377  9.210   1.00 89.12 223 A 1 
ATOM 1708 N N   . MET A 1 224 ? 6.513   15.148  10.282  1.00 98.21 224 A 1 
ATOM 1709 C CA  . MET A 1 224 ? 5.759   15.042  11.535  1.00 98.36 224 A 1 
ATOM 1710 C C   . MET A 1 224 ? 6.432   14.018  12.456  1.00 98.24 224 A 1 
ATOM 1711 O O   . MET A 1 224 ? 6.634   12.871  12.063  1.00 97.66 224 A 1 
ATOM 1712 C CB  . MET A 1 224 ? 4.301   14.660  11.250  1.00 98.35 224 A 1 
ATOM 1713 C CG  . MET A 1 224 ? 3.500   14.369  12.528  1.00 97.94 224 A 1 
ATOM 1714 S SD  . MET A 1 224 ? 1.799   13.847  12.202  1.00 97.48 224 A 1 
ATOM 1715 C CE  . MET A 1 224 ? 1.369   13.189  13.836  1.00 94.74 224 A 1 
ATOM 1716 N N   . LEU A 1 225 ? 6.719   14.423  13.688  1.00 98.61 225 A 1 
ATOM 1717 C CA  . LEU A 1 225 ? 7.356   13.578  14.702  1.00 98.55 225 A 1 
ATOM 1718 C C   . LEU A 1 225 ? 6.433   13.178  15.855  1.00 98.61 225 A 1 
ATOM 1719 O O   . LEU A 1 225 ? 6.714   12.186  16.522  1.00 98.14 225 A 1 
ATOM 1720 C CB  . LEU A 1 225 ? 8.604   14.282  15.247  1.00 98.30 225 A 1 
ATOM 1721 C CG  . LEU A 1 225 ? 9.710   14.574  14.219  1.00 97.67 225 A 1 
ATOM 1722 C CD1 . LEU A 1 225 ? 10.931  15.092  14.977  1.00 96.34 225 A 1 
ATOM 1723 C CD2 . LEU A 1 225 ? 10.138  13.334  13.429  1.00 96.18 225 A 1 
ATOM 1724 N N   . GLU A 1 226 ? 5.359   13.928  16.102  1.00 98.76 226 A 1 
ATOM 1725 C CA  . GLU A 1 226 ? 4.385   13.622  17.156  1.00 98.83 226 A 1 
ATOM 1726 C C   . GLU A 1 226 ? 3.017   14.268  16.883  1.00 98.89 226 A 1 
ATOM 1727 O O   . GLU A 1 226 ? 2.928   15.301  16.221  1.00 98.82 226 A 1 
ATOM 1728 C CB  . GLU A 1 226 ? 4.958   14.063  18.520  1.00 98.69 226 A 1 
ATOM 1729 C CG  . GLU A 1 226 ? 4.221   13.515  19.746  1.00 97.55 226 A 1 
ATOM 1730 C CD  . GLU A 1 226 ? 4.140   11.991  19.740  1.00 97.69 226 A 1 
ATOM 1731 O OE1 . GLU A 1 226 ? 3.255   11.466  19.016  1.00 93.87 226 A 1 
ATOM 1732 O OE2 . GLU A 1 226 ? 4.973   11.346  20.405  1.00 94.57 226 A 1 
ATOM 1733 N N   . LEU A 1 227 ? 1.955   13.654  17.408  1.00 98.79 227 A 1 
ATOM 1734 C CA  . LEU A 1 227 ? 0.593   14.189  17.419  1.00 98.85 227 A 1 
ATOM 1735 C C   . LEU A 1 227 ? 0.315   14.884  18.760  1.00 98.86 227 A 1 
ATOM 1736 O O   . LEU A 1 227 ? 0.615   14.340  19.822  1.00 98.74 227 A 1 
ATOM 1737 C CB  . LEU A 1 227 ? -0.396  13.032  17.162  1.00 98.83 227 A 1 
ATOM 1738 C CG  . LEU A 1 227 ? -1.876  13.447  17.133  1.00 98.71 227 A 1 
ATOM 1739 C CD1 . LEU A 1 227 ? -2.220  14.268  15.890  1.00 98.40 227 A 1 
ATOM 1740 C CD2 . LEU A 1 227 ? -2.761  12.204  17.140  1.00 98.42 227 A 1 
ATOM 1741 N N   . ILE A 1 228 ? -0.306  16.063  18.718  1.00 98.87 228 A 1 
ATOM 1742 C CA  . ILE A 1 228 ? -0.780  16.774  19.907  1.00 98.88 228 A 1 
ATOM 1743 C C   . ILE A 1 228 ? -2.252  16.421  20.125  1.00 98.86 228 A 1 
ATOM 1744 O O   . ILE A 1 228 ? -3.110  16.800  19.323  1.00 98.75 228 A 1 
ATOM 1745 C CB  . ILE A 1 228 ? -0.562  18.297  19.775  1.00 98.88 228 A 1 
ATOM 1746 C CG1 . ILE A 1 228 ? 0.933   18.642  19.571  1.00 98.70 228 A 1 
ATOM 1747 C CG2 . ILE A 1 228 ? -1.118  19.024  21.013  1.00 98.71 228 A 1 
ATOM 1748 C CD1 . ILE A 1 228 ? 1.160   20.059  19.045  1.00 98.36 228 A 1 
ATOM 1749 N N   . VAL A 1 229 ? -2.543  15.728  21.225  1.00 98.76 229 A 1 
ATOM 1750 C CA  . VAL A 1 229 ? -3.905  15.394  21.668  1.00 98.71 229 A 1 
ATOM 1751 C C   . VAL A 1 229 ? -4.183  16.140  22.967  1.00 98.62 229 A 1 
ATOM 1752 O O   . VAL A 1 229 ? -3.584  15.837  23.992  1.00 98.22 229 A 1 
ATOM 1753 C CB  . VAL A 1 229 ? -4.094  13.872  21.835  1.00 98.57 229 A 1 
ATOM 1754 C CG1 . VAL A 1 229 ? -5.549  13.541  22.195  1.00 98.02 229 A 1 
ATOM 1755 C CG2 . VAL A 1 229 ? -3.756  13.119  20.539  1.00 97.98 229 A 1 
ATOM 1756 N N   . ALA A 1 230 ? -5.073  17.128  22.917  1.00 98.40 230 A 1 
ATOM 1757 C CA  . ALA A 1 230 ? -5.425  17.959  24.066  1.00 98.29 230 A 1 
ATOM 1758 C C   . ALA A 1 230 ? -6.885  17.737  24.473  1.00 97.94 230 A 1 
ATOM 1759 O O   . ALA A 1 230 ? -7.750  17.538  23.619  1.00 96.69 230 A 1 
ATOM 1760 C CB  . ALA A 1 230 ? -5.132  19.427  23.731  1.00 98.08 230 A 1 
ATOM 1761 N N   . GLU A 1 231 ? -7.165  17.802  25.768  1.00 96.70 231 A 1 
ATOM 1762 C CA  . GLU A 1 231 ? -8.541  17.783  26.269  1.00 95.78 231 A 1 
ATOM 1763 C C   . GLU A 1 231 ? -9.260  19.089  25.918  1.00 95.28 231 A 1 
ATOM 1764 O O   . GLU A 1 231 ? -8.726  20.186  26.116  1.00 91.90 231 A 1 
ATOM 1765 C CB  . GLU A 1 231 ? -8.580  17.522  27.779  1.00 93.55 231 A 1 
ATOM 1766 C CG  . GLU A 1 231 ? -8.118  16.096  28.131  1.00 81.15 231 A 1 
ATOM 1767 C CD  . GLU A 1 231 ? -8.235  15.765  29.629  1.00 78.45 231 A 1 
ATOM 1768 O OE1 . GLU A 1 231 ? -8.104  14.567  29.958  1.00 71.14 231 A 1 
ATOM 1769 O OE2 . GLU A 1 231 ? -8.443  16.702  30.437  1.00 72.60 231 A 1 
ATOM 1770 N N   . GLY A 1 232 ? -10.470 18.961  25.373  1.00 94.52 232 A 1 
ATOM 1771 C CA  . GLY A 1 232 ? -11.393 20.079  25.214  1.00 93.15 232 A 1 
ATOM 1772 C C   . GLY A 1 232 ? -12.052 20.473  26.538  1.00 92.92 232 A 1 
ATOM 1773 O O   . GLY A 1 232 ? -11.937 19.775  27.548  1.00 90.73 232 A 1 
ATOM 1774 N N   . SER A 1 233 ? -12.788 21.580  26.533  1.00 92.19 233 A 1 
ATOM 1775 C CA  . SER A 1 233 ? -13.560 22.024  27.710  1.00 91.06 233 A 1 
ATOM 1776 C C   . SER A 1 233 ? -14.651 21.035  28.138  1.00 91.14 233 A 1 
ATOM 1777 O O   . SER A 1 233 ? -15.141 21.101  29.263  1.00 88.20 233 A 1 
ATOM 1778 C CB  . SER A 1 233 ? -14.184 23.395  27.446  1.00 89.43 233 A 1 
ATOM 1779 O OG  . SER A 1 233 ? -15.210 23.340  26.468  1.00 84.73 233 A 1 
ATOM 1780 N N   . ASP A 1 234 ? -15.022 20.111  27.244  1.00 91.28 234 A 1 
ATOM 1781 C CA  . ASP A 1 234 ? -15.933 18.993  27.488  1.00 90.57 234 A 1 
ATOM 1782 C C   . ASP A 1 234 ? -15.240 17.757  28.107  1.00 91.43 234 A 1 
ATOM 1783 O O   . ASP A 1 234 ? -15.890 16.732  28.303  1.00 89.15 234 A 1 
ATOM 1784 C CB  . ASP A 1 234 ? -16.673 18.655  26.178  1.00 89.33 234 A 1 
ATOM 1785 C CG  . ASP A 1 234 ? -15.776 18.146  25.033  1.00 89.78 234 A 1 
ATOM 1786 O OD1 . ASP A 1 234 ? -14.533 18.185  25.150  1.00 87.78 234 A 1 
ATOM 1787 O OD2 . ASP A 1 234 ? -16.327 17.736  23.982  1.00 87.22 234 A 1 
ATOM 1788 N N   . GLY A 1 235 ? -13.937 17.850  28.398  1.00 92.77 235 A 1 
ATOM 1789 C CA  . GLY A 1 235 ? -13.133 16.766  28.958  1.00 93.03 235 A 1 
ATOM 1790 C C   . GLY A 1 235 ? -12.811 15.644  27.963  1.00 93.57 235 A 1 
ATOM 1791 O O   . GLY A 1 235 ? -12.357 14.580  28.371  1.00 91.06 235 A 1 
ATOM 1792 N N   . LYS A 1 236 ? -13.062 15.842  26.657  1.00 92.95 236 A 1 
ATOM 1793 C CA  . LYS A 1 236 ? -12.778 14.836  25.628  1.00 92.92 236 A 1 
ATOM 1794 C C   . LYS A 1 236 ? -11.447 15.119  24.930  1.00 94.54 236 A 1 
ATOM 1795 O O   . LYS A 1 236 ? -11.204 16.265  24.536  1.00 94.24 236 A 1 
ATOM 1796 C CB  . LYS A 1 236 ? -13.917 14.757  24.608  1.00 91.54 236 A 1 
ATOM 1797 C CG  . LYS A 1 236 ? -15.221 14.285  25.261  1.00 89.77 236 A 1 
ATOM 1798 C CD  . LYS A 1 236 ? -16.331 14.230  24.217  1.00 85.86 236 A 1 
ATOM 1799 C CE  . LYS A 1 236 ? -17.633 13.842  24.911  1.00 82.87 236 A 1 
ATOM 1800 N NZ  . LYS A 1 236 ? -18.760 13.878  23.953  1.00 76.33 236 A 1 
ATOM 1801 N N   . PRO A 1 237 ? -10.604 14.097  24.702  1.00 94.91 237 A 1 
ATOM 1802 C CA  . PRO A 1 237 ? -9.359  14.264  23.965  1.00 95.40 237 A 1 
ATOM 1803 C C   . PRO A 1 237 ? -9.636  14.560  22.485  1.00 96.03 237 A 1 
ATOM 1804 O O   . PRO A 1 237 ? -10.487 13.929  21.854  1.00 95.29 237 A 1 
ATOM 1805 C CB  . PRO A 1 237 ? -8.591  12.957  24.173  1.00 94.17 237 A 1 
ATOM 1806 C CG  . PRO A 1 237 ? -9.695  11.921  24.383  1.00 91.45 237 A 1 
ATOM 1807 C CD  . PRO A 1 237 ? -10.773 12.712  25.116  1.00 94.30 237 A 1 
ATOM 1808 N N   . ARG A 1 238 ? -8.902  15.531  21.921  1.00 97.86 238 A 1 
ATOM 1809 C CA  . ARG A 1 238 ? -9.001  15.967  20.521  1.00 98.00 238 A 1 
ATOM 1810 C C   . ARG A 1 238 ? -7.613  16.176  19.924  1.00 98.44 238 A 1 
ATOM 1811 O O   . ARG A 1 238 ? -6.742  16.749  20.576  1.00 98.08 238 A 1 
ATOM 1812 C CB  . ARG A 1 238 ? -9.829  17.268  20.422  1.00 96.51 238 A 1 
ATOM 1813 C CG  . ARG A 1 238 ? -11.270 17.100  20.913  1.00 88.81 238 A 1 
ATOM 1814 C CD  . ARG A 1 238 ? -12.023 18.431  20.925  1.00 89.09 238 A 1 
ATOM 1815 N NE  . ARG A 1 238 ? -13.393 18.275  21.458  1.00 84.40 238 A 1 
ATOM 1816 C CZ  . ARG A 1 238 ? -14.505 18.081  20.779  1.00 80.97 238 A 1 
ATOM 1817 N NH1 . ARG A 1 238 ? -14.523 17.979  19.482  1.00 71.03 238 A 1 
ATOM 1818 N NH2 . ARG A 1 238 ? -15.637 17.983  21.407  1.00 72.07 238 A 1 
ATOM 1819 N N   . ALA A 1 239 ? -7.418  15.783  18.663  1.00 98.48 239 A 1 
ATOM 1820 C CA  . ALA A 1 239 ? -6.230  16.155  17.906  1.00 98.63 239 A 1 
ATOM 1821 C C   . ALA A 1 239 ? -6.246  17.664  17.631  1.00 98.56 239 A 1 
ATOM 1822 O O   . ALA A 1 239 ? -7.186  18.178  17.023  1.00 98.25 239 A 1 
ATOM 1823 C CB  . ALA A 1 239 ? -6.165  15.339  16.619  1.00 98.65 239 A 1 
ATOM 1824 N N   . ARG A 1 240 ? -5.215  18.364  18.089  1.00 98.69 240 A 1 
ATOM 1825 C CA  . ARG A 1 240 ? -5.135  19.829  18.023  1.00 98.65 240 A 1 
ATOM 1826 C C   . ARG A 1 240 ? -3.851  20.355  17.399  1.00 98.77 240 A 1 
ATOM 1827 O O   . ARG A 1 240 ? -3.619  21.564  17.390  1.00 98.40 240 A 1 
ATOM 1828 C CB  . ARG A 1 240 ? -5.381  20.432  19.417  1.00 98.17 240 A 1 
ATOM 1829 C CG  . ARG A 1 240 ? -6.788  20.181  19.989  1.00 95.84 240 A 1 
ATOM 1830 C CD  . ARG A 1 240 ? -7.928  20.670  19.070  1.00 93.03 240 A 1 
ATOM 1831 N NE  . ARG A 1 240 ? -7.811  22.108  18.753  1.00 90.76 240 A 1 
ATOM 1832 C CZ  . ARG A 1 240 ? -8.170  23.115  19.517  1.00 89.07 240 A 1 
ATOM 1833 N NH1 . ARG A 1 240 ? -8.693  22.954  20.700  1.00 79.06 240 A 1 
ATOM 1834 N NH2 . ARG A 1 240 ? -8.009  24.338  19.099  1.00 79.34 240 A 1 
ATOM 1835 N N   . GLY A 1 241 ? -3.012  19.487  16.849  1.00 98.76 241 A 1 
ATOM 1836 C CA  . GLY A 1 241 ? -1.789  19.888  16.173  1.00 98.85 241 A 1 
ATOM 1837 C C   . GLY A 1 241 ? -0.767  18.773  16.048  1.00 98.92 241 A 1 
ATOM 1838 O O   . GLY A 1 241 ? -1.042  17.617  16.359  1.00 98.83 241 A 1 
ATOM 1839 N N   . ILE A 1 242 ? 0.420   19.156  15.587  1.00 98.89 242 A 1 
ATOM 1840 C CA  . ILE A 1 242 ? 1.571   18.267  15.423  1.00 98.92 242 A 1 
ATOM 1841 C C   . ILE A 1 242 ? 2.853   18.940  15.914  1.00 98.93 242 A 1 
ATOM 1842 O O   . ILE A 1 242 ? 2.968   20.170  15.902  1.00 98.86 242 A 1 
ATOM 1843 C CB  . ILE A 1 242 ? 1.723   17.786  13.958  1.00 98.88 242 A 1 
ATOM 1844 C CG1 . ILE A 1 242 ? 2.077   18.937  12.989  1.00 98.75 242 A 1 
ATOM 1845 C CG2 . ILE A 1 242 ? 0.459   17.033  13.499  1.00 98.60 242 A 1 
ATOM 1846 C CD1 . ILE A 1 242 ? 2.393   18.489  11.560  1.00 98.46 242 A 1 
ATOM 1847 N N   . ILE A 1 243 ? 3.832   18.119  16.281  1.00 98.91 243 A 1 
ATOM 1848 C CA  . ILE A 1 243 ? 5.235   18.521  16.340  1.00 98.90 243 A 1 
ATOM 1849 C C   . ILE A 1 243 ? 5.887   18.063  15.037  1.00 98.86 243 A 1 
ATOM 1850 O O   . ILE A 1 243 ? 5.787   16.891  14.669  1.00 98.74 243 A 1 
ATOM 1851 C CB  . ILE A 1 243 ? 5.944   17.942  17.578  1.00 98.89 243 A 1 
ATOM 1852 C CG1 . ILE A 1 243 ? 5.208   18.236  18.904  1.00 98.64 243 A 1 
ATOM 1853 C CG2 . ILE A 1 243 ? 7.392   18.451  17.643  1.00 98.73 243 A 1 
ATOM 1854 C CD1 . ILE A 1 243 ? 4.946   19.715  19.201  1.00 98.10 243 A 1 
ATOM 1855 N N   . ALA A 1 244 ? 6.539   18.984  14.320  1.00 98.69 244 A 1 
ATOM 1856 C CA  . ALA A 1 244 ? 7.253   18.712  13.080  1.00 98.65 244 A 1 
ATOM 1857 C C   . ALA A 1 244 ? 8.728   19.094  13.208  1.00 98.54 244 A 1 
ATOM 1858 O O   . ALA A 1 244 ? 9.097   19.949  14.011  1.00 98.15 244 A 1 
ATOM 1859 C CB  . ALA A 1 244 ? 6.560   19.444  11.926  1.00 98.53 244 A 1 
ATOM 1860 N N   . ARG A 1 245 ? 9.582   18.463  12.406  1.00 98.31 245 A 1 
ATOM 1861 C CA  . ARG A 1 245 ? 10.996  18.821  12.267  1.00 98.17 245 A 1 
ATOM 1862 C C   . ARG A 1 245 ? 11.244  19.400  10.885  1.00 98.03 245 A 1 
ATOM 1863 O O   . ARG A 1 245 ? 10.937  18.738  9.894   1.00 97.63 245 A 1 
ATOM 1864 C CB  . ARG A 1 245 ? 11.869  17.597  12.561  1.00 97.97 245 A 1 
ATOM 1865 C CG  . ARG A 1 245 ? 13.363  17.935  12.538  1.00 96.97 245 A 1 
ATOM 1866 C CD  . ARG A 1 245 ? 14.203  16.739  12.984  1.00 96.01 245 A 1 
ATOM 1867 N NE  . ARG A 1 245 ? 15.644  17.072  12.997  1.00 94.38 245 A 1 
ATOM 1868 C CZ  . ARG A 1 245 ? 16.477  16.990  11.972  1.00 93.95 245 A 1 
ATOM 1869 N NH1 . ARG A 1 245 ? 16.126  16.531  10.807  1.00 88.82 245 A 1 
ATOM 1870 N NH2 . ARG A 1 245 ? 17.703  17.383  12.109  1.00 90.20 245 A 1 
ATOM 1871 N N   . ASP A 1 246 ? 11.834  20.589  10.821  1.00 97.75 246 A 1 
ATOM 1872 C CA  . ASP A 1 246 ? 12.451  21.106  9.602   1.00 97.64 246 A 1 
ATOM 1873 C C   . ASP A 1 246 ? 13.713  20.284  9.319   1.00 97.45 246 A 1 
ATOM 1874 O O   . ASP A 1 246 ? 14.703  20.319  10.056  1.00 96.72 246 A 1 
ATOM 1875 C CB  . ASP A 1 246 ? 12.734  22.609  9.741   1.00 97.43 246 A 1 
ATOM 1876 C CG  . ASP A 1 246 ? 13.466  23.237  8.540   1.00 96.93 246 A 1 
ATOM 1877 O OD1 . ASP A 1 246 ? 14.018  22.501  7.686   1.00 95.15 246 A 1 
ATOM 1878 O OD2 . ASP A 1 246 ? 13.602  24.475  8.518   1.00 94.46 246 A 1 
ATOM 1879 N N   . MET A 1 247 ? 13.679  19.511  8.240   1.00 96.84 247 A 1 
ATOM 1880 C CA  . MET A 1 247 ? 14.746  18.589  7.859   1.00 96.35 247 A 1 
ATOM 1881 C C   . MET A 1 247 ? 16.005  19.300  7.326   1.00 96.40 247 A 1 
ATOM 1882 O O   . MET A 1 247 ? 17.037  18.659  7.127   1.00 94.95 247 A 1 
ATOM 1883 C CB  . MET A 1 247 ? 14.211  17.612  6.809   1.00 95.48 247 A 1 
ATOM 1884 C CG  . MET A 1 247 ? 13.020  16.773  7.292   1.00 93.98 247 A 1 
ATOM 1885 S SD  . MET A 1 247 ? 12.279  15.786  5.969   1.00 90.69 247 A 1 
ATOM 1886 C CE  . MET A 1 247 ? 13.650  14.657  5.617   1.00 81.59 247 A 1 
ATOM 1887 N N   . VAL A 1 248 ? 15.934  20.606  7.064   1.00 96.42 248 A 1 
ATOM 1888 C CA  . VAL A 1 248 ? 17.073  21.410  6.595   1.00 96.08 248 A 1 
ATOM 1889 C C   . VAL A 1 248 ? 17.805  22.040  7.770   1.00 96.05 248 A 1 
ATOM 1890 O O   . VAL A 1 248 ? 19.032  21.959  7.846   1.00 94.90 248 A 1 
ATOM 1891 C CB  . VAL A 1 248 ? 16.622  22.496  5.600   1.00 95.45 248 A 1 
ATOM 1892 C CG1 . VAL A 1 248 ? 17.811  23.320  5.079   1.00 93.42 248 A 1 
ATOM 1893 C CG2 . VAL A 1 248 ? 15.927  21.876  4.391   1.00 93.48 248 A 1 
ATOM 1894 N N   . THR A 1 249 ? 17.057  22.669  8.668   1.00 96.39 249 A 1 
ATOM 1895 C CA  . THR A 1 249 ? 17.620  23.409  9.808   1.00 96.43 249 A 1 
ATOM 1896 C C   . THR A 1 249 ? 17.776  22.544  11.054  1.00 96.56 249 A 1 
ATOM 1897 O O   . THR A 1 249 ? 18.582  22.866  11.919  1.00 95.93 249 A 1 
ATOM 1898 C CB  . THR A 1 249 ? 16.774  24.642  10.139  1.00 96.43 249 A 1 
ATOM 1899 O OG1 . THR A 1 249 ? 15.497  24.258  10.566  1.00 95.70 249 A 1 
ATOM 1900 C CG2 . THR A 1 249 ? 16.620  25.593  8.951   1.00 94.95 249 A 1 
ATOM 1901 N N   . GLY A 1 250 ? 17.033  21.435  11.146  1.00 96.60 250 A 1 
ATOM 1902 C CA  . GLY A 1 250 ? 16.948  20.602  12.343  1.00 96.80 250 A 1 
ATOM 1903 C C   . GLY A 1 250 ? 15.985  21.135  13.406  1.00 97.42 250 A 1 
ATOM 1904 O O   . GLY A 1 250 ? 15.815  20.482  14.434  1.00 97.02 250 A 1 
ATOM 1905 N N   . ALA A 1 251 ? 15.339  22.282  13.175  1.00 97.40 251 A 1 
ATOM 1906 C CA  . ALA A 1 251 ? 14.420  22.888  14.134  1.00 97.59 251 A 1 
ATOM 1907 C C   . ALA A 1 251 ? 13.209  21.981  14.398  1.00 97.77 251 A 1 
ATOM 1908 O O   . ALA A 1 251 ? 12.668  21.359  13.485  1.00 97.57 251 A 1 
ATOM 1909 C CB  . ALA A 1 251 ? 13.996  24.272  13.638  1.00 97.41 251 A 1 
ATOM 1910 N N   . ILE A 1 252 ? 12.787  21.912  15.661  1.00 98.14 252 A 1 
ATOM 1911 C CA  . ILE A 1 252 ? 11.567  21.225  16.089  1.00 98.34 252 A 1 
ATOM 1912 C C   . ILE A 1 252 ? 10.506  22.293  16.345  1.00 98.46 252 A 1 
ATOM 1913 O O   . ILE A 1 252 ? 10.693  23.164  17.193  1.00 98.25 252 A 1 
ATOM 1914 C CB  . ILE A 1 252 ? 11.824  20.332  17.322  1.00 98.17 252 A 1 
ATOM 1915 C CG1 . ILE A 1 252 ? 12.876  19.241  17.007  1.00 97.03 252 A 1 
ATOM 1916 C CG2 . ILE A 1 252 ? 10.505  19.679  17.781  1.00 96.93 252 A 1 
ATOM 1917 C CD1 . ILE A 1 252 ? 13.336  18.441  18.235  1.00 92.86 252 A 1 
ATOM 1918 N N   . GLU A 1 253 ? 9.399   22.206  15.622  1.00 98.63 253 A 1 
ATOM 1919 C CA  . GLU A 1 253 ? 8.369   23.234  15.549  1.00 98.63 253 A 1 
ATOM 1920 C C   . GLU A 1 253 ? 7.014   22.701  16.009  1.00 98.74 253 A 1 
ATOM 1921 O O   . GLU A 1 253 ? 6.637   21.560  15.737  1.00 98.59 253 A 1 
ATOM 1922 C CB  . GLU A 1 253 ? 8.260   23.775  14.119  1.00 98.32 253 A 1 
ATOM 1923 C CG  . GLU A 1 253 ? 9.552   24.443  13.617  1.00 97.30 253 A 1 
ATOM 1924 C CD  . GLU A 1 253 ? 9.416   25.013  12.195  1.00 96.88 253 A 1 
ATOM 1925 O OE1 . GLU A 1 253 ? 10.404  25.621  11.729  1.00 91.74 253 A 1 
ATOM 1926 O OE2 . GLU A 1 253 ? 8.336   24.854  11.582  1.00 93.36 253 A 1 
ATOM 1927 N N   . THR A 1 254 ? 6.249   23.551  16.684  1.00 98.80 254 A 1 
ATOM 1928 C CA  . THR A 1 254 ? 4.876   23.268  17.110  1.00 98.87 254 A 1 
ATOM 1929 C C   . THR A 1 254 ? 3.886   23.894  16.132  1.00 98.88 254 A 1 
ATOM 1930 O O   . THR A 1 254 ? 3.906   25.100  15.889  1.00 98.72 254 A 1 
ATOM 1931 C CB  . THR A 1 254 ? 4.622   23.798  18.524  1.00 98.78 254 A 1 
ATOM 1932 O OG1 . THR A 1 254 ? 5.507   23.191  19.433  1.00 97.60 254 A 1 
ATOM 1933 C CG2 . THR A 1 254 ? 3.202   23.498  19.005  1.00 97.68 254 A 1 
ATOM 1934 N N   . HIS A 1 255 ? 2.960   23.089  15.608  1.00 98.86 255 A 1 
ATOM 1935 C CA  . HIS A 1 255 ? 1.899   23.563  14.719  1.00 98.89 255 A 1 
ATOM 1936 C C   . HIS A 1 255 ? 0.528   23.170  15.263  1.00 98.87 255 A 1 
ATOM 1937 O O   . HIS A 1 255 ? 0.221   21.991  15.401  1.00 98.63 255 A 1 
ATOM 1938 C CB  . HIS A 1 255 ? 2.115   23.019  13.309  1.00 98.84 255 A 1 
ATOM 1939 C CG  . HIS A 1 255 ? 3.384   23.508  12.670  1.00 98.81 255 A 1 
ATOM 1940 N ND1 . HIS A 1 255 ? 3.545   24.659  11.916  1.00 95.80 255 A 1 
ATOM 1941 C CD2 . HIS A 1 255 ? 4.593   22.879  12.765  1.00 96.76 255 A 1 
ATOM 1942 C CE1 . HIS A 1 255 ? 4.839   24.710  11.569  1.00 96.50 255 A 1 
ATOM 1943 N NE2 . HIS A 1 255 ? 5.495   23.650  12.064  1.00 97.03 255 A 1 
ATOM 1944 N N   . LEU A 1 256 ? -0.317  24.162  15.537  1.00 98.79 256 A 1 
ATOM 1945 C CA  . LEU A 1 256 ? -1.657  23.978  16.093  1.00 98.78 256 A 1 
ATOM 1946 C C   . LEU A 1 256 ? -2.736  24.238  15.032  1.00 98.75 256 A 1 
ATOM 1947 O O   . LEU A 1 256 ? -2.556  25.084  14.148  1.00 98.51 256 A 1 
ATOM 1948 C CB  . LEU A 1 256 ? -1.836  24.874  17.333  1.00 98.72 256 A 1 
ATOM 1949 C CG  . LEU A 1 256 ? -0.778  24.669  18.437  1.00 98.52 256 A 1 
ATOM 1950 C CD1 . LEU A 1 256 ? -1.010  25.668  19.564  1.00 98.01 256 A 1 
ATOM 1951 C CD2 . LEU A 1 256 ? -0.813  23.257  19.021  1.00 97.89 256 A 1 
ATOM 1952 N N   . ALA A 1 257 ? -3.861  23.511  15.129  1.00 98.55 257 A 1 
ATOM 1953 C CA  . ALA A 1 257 ? -5.031  23.641  14.263  1.00 98.53 257 A 1 
ATOM 1954 C C   . ALA A 1 257 ? -6.315  23.143  14.951  1.00 98.42 257 A 1 
ATOM 1955 O O   . ALA A 1 257 ? -6.286  22.603  16.056  1.00 97.96 257 A 1 
ATOM 1956 C CB  . ALA A 1 257 ? -4.764  22.867  12.964  1.00 98.46 257 A 1 
ATOM 1957 N N   . ASP A 1 258 ? -7.451  23.321  14.278  1.00 98.37 258 A 1 
ATOM 1958 C CA  . ASP A 1 258 ? -8.754  22.812  14.726  1.00 98.23 258 A 1 
ATOM 1959 C C   . ASP A 1 258 ? -8.950  21.326  14.379  1.00 98.28 258 A 1 
ATOM 1960 O O   . ASP A 1 258 ? -9.662  20.621  15.093  1.00 97.91 258 A 1 
ATOM 1961 C CB  . ASP A 1 258 ? -9.870  23.669  14.118  1.00 97.98 258 A 1 
ATOM 1962 C CG  . ASP A 1 258 ? -9.803  25.116  14.606  1.00 97.43 258 A 1 
ATOM 1963 O OD1 . ASP A 1 258 ? -10.023 25.338  15.820  1.00 95.96 258 A 1 
ATOM 1964 O OD2 . ASP A 1 258 ? -9.507  25.997  13.769  1.00 95.84 258 A 1 
ATOM 1965 N N   . ALA A 1 259 ? -8.294  20.846  13.314  1.00 98.51 259 A 1 
ATOM 1966 C CA  . ALA A 1 259 ? -8.268  19.440  12.908  1.00 98.72 259 A 1 
ATOM 1967 C C   . ALA A 1 259 ? -6.907  19.056  12.310  1.00 98.84 259 A 1 
ATOM 1968 O O   . ALA A 1 259 ? -6.193  19.895  11.758  1.00 98.78 259 A 1 
ATOM 1969 C CB  . ALA A 1 259 ? -9.400  19.183  11.908  1.00 98.63 259 A 1 
ATOM 1970 N N   . VAL A 1 260 ? -6.572  17.758  12.375  1.00 98.87 260 A 1 
ATOM 1971 C CA  . VAL A 1 260 ? -5.371  17.168  11.770  1.00 98.93 260 A 1 
ATOM 1972 C C   . VAL A 1 260 ? -5.790  16.072  10.795  1.00 98.95 260 A 1 
ATOM 1973 O O   . VAL A 1 260 ? -6.603  15.216  11.132  1.00 98.91 260 A 1 
ATOM 1974 C CB  . VAL A 1 260 ? -4.404  16.627  12.840  1.00 98.91 260 A 1 
ATOM 1975 C CG1 . VAL A 1 260 ? -3.136  16.030  12.208  1.00 98.72 260 A 1 
ATOM 1976 C CG2 . VAL A 1 260 ? -3.960  17.730  13.811  1.00 98.67 260 A 1 
ATOM 1977 N N   . VAL A 1 261 ? -5.219  16.073  9.592   1.00 98.92 261 A 1 
ATOM 1978 C CA  . VAL A 1 261 ? -5.423  15.060  8.550   1.00 98.94 261 A 1 
ATOM 1979 C C   . VAL A 1 261 ? -4.091  14.388  8.244   1.00 98.93 261 A 1 
ATOM 1980 O O   . VAL A 1 261 ? -3.148  15.048  7.805   1.00 98.85 261 A 1 
ATOM 1981 C CB  . VAL A 1 261 ? -6.010  15.678  7.267   1.00 98.92 261 A 1 
ATOM 1982 C CG1 . VAL A 1 261 ? -6.328  14.593  6.232   1.00 98.73 261 A 1 
ATOM 1983 C CG2 . VAL A 1 261 ? -7.277  16.503  7.524   1.00 98.73 261 A 1 
ATOM 1984 N N   . LEU A 1 262 ? -4.007  13.072  8.422   1.00 98.90 262 A 1 
ATOM 1985 C CA  . LEU A 1 262 ? -2.859  12.276  7.996   1.00 98.88 262 A 1 
ATOM 1986 C C   . LEU A 1 262 ? -3.109  11.728  6.589   1.00 98.81 262 A 1 
ATOM 1987 O O   . LEU A 1 262 ? -4.033  10.953  6.367   1.00 98.57 262 A 1 
ATOM 1988 C CB  . LEU A 1 262 ? -2.552  11.167  9.016   1.00 98.86 262 A 1 
ATOM 1989 C CG  . LEU A 1 262 ? -2.333  11.666  10.460  1.00 98.57 262 A 1 
ATOM 1990 C CD1 . LEU A 1 262 ? -1.895  10.499  11.338  1.00 98.22 262 A 1 
ATOM 1991 C CD2 . LEU A 1 262 ? -1.270  12.761  10.564  1.00 98.15 262 A 1 
ATOM 1992 N N   . ALA A 1 263 ? -2.278  12.138  5.625   1.00 98.29 263 A 1 
ATOM 1993 C CA  . ALA A 1 263 ? -2.294  11.699  4.230   1.00 98.03 263 A 1 
ATOM 1994 C C   . ALA A 1 263 ? -0.876  11.313  3.776   1.00 97.41 263 A 1 
ATOM 1995 O O   . ALA A 1 263 ? -0.435  11.627  2.666   1.00 96.62 263 A 1 
ATOM 1996 C CB  . ALA A 1 263 ? -2.950  12.804  3.388   1.00 98.17 263 A 1 
ATOM 1997 N N   . SER A 1 264 ? -0.129  10.674  4.685   1.00 97.12 264 A 1 
ATOM 1998 C CA  . SER A 1 264 ? 1.308   10.384  4.562   1.00 96.77 264 A 1 
ATOM 1999 C C   . SER A 1 264 ? 1.649   9.213   3.632   1.00 96.03 264 A 1 
ATOM 2000 O O   . SER A 1 264 ? 2.826   8.970   3.372   1.00 94.22 264 A 1 
ATOM 2001 C CB  . SER A 1 264 ? 1.893   10.158  5.959   1.00 96.91 264 A 1 
ATOM 2002 O OG  . SER A 1 264 ? 1.137   9.196   6.676   1.00 96.49 264 A 1 
ATOM 2003 N N   . GLY A 1 265 ? 0.636   8.505   3.092   1.00 95.54 265 A 1 
ATOM 2004 C CA  . GLY A 1 265 ? 0.816   7.323   2.251   1.00 95.35 265 A 1 
ATOM 2005 C C   . GLY A 1 265 ? 1.093   6.043   3.050   1.00 95.71 265 A 1 
ATOM 2006 O O   . GLY A 1 265 ? 1.055   6.027   4.278   1.00 94.94 265 A 1 
ATOM 2007 N N   . GLY A 1 266 ? 1.351   4.951   2.333   1.00 94.76 266 A 1 
ATOM 2008 C CA  . GLY A 1 266 ? 1.519   3.620   2.912   1.00 94.76 266 A 1 
ATOM 2009 C C   . GLY A 1 266 ? 2.933   3.318   3.411   1.00 95.01 266 A 1 
ATOM 2010 O O   . GLY A 1 266 ? 3.908   3.996   3.094   1.00 93.88 266 A 1 
ATOM 2011 N N   . TYR A 1 267 ? 3.048   2.228   4.167   1.00 95.42 267 A 1 
ATOM 2012 C CA  . TYR A 1 267 ? 4.261   1.806   4.877   1.00 95.90 267 A 1 
ATOM 2013 C C   . TYR A 1 267 ? 5.025   0.665   4.192   1.00 95.95 267 A 1 
ATOM 2014 O O   . TYR A 1 267 ? 5.836   -0.006  4.824   1.00 94.75 267 A 1 
ATOM 2015 C CB  . TYR A 1 267 ? 3.889   1.478   6.329   1.00 96.18 267 A 1 
ATOM 2016 C CG  . TYR A 1 267 ? 2.732   0.509   6.453   1.00 96.97 267 A 1 
ATOM 2017 C CD1 . TYR A 1 267 ? 1.438   1.002   6.711   1.00 96.37 267 A 1 
ATOM 2018 C CD2 . TYR A 1 267 ? 2.936   -0.879  6.301   1.00 96.30 267 A 1 
ATOM 2019 C CE1 . TYR A 1 267 ? 0.357   0.118   6.817   1.00 96.34 267 A 1 
ATOM 2020 C CE2 . TYR A 1 267 ? 1.855   -1.767  6.399   1.00 96.09 267 A 1 
ATOM 2021 C CZ  . TYR A 1 267 ? 0.561   -1.268  6.661   1.00 97.19 267 A 1 
ATOM 2022 O OH  . TYR A 1 267 ? -0.485  -2.122  6.761   1.00 96.76 267 A 1 
ATOM 2023 N N   . GLY A 1 268 ? 4.816   0.438   2.878   1.00 93.55 268 A 1 
ATOM 2024 C CA  . GLY A 1 268 ? 5.431   -0.688  2.153   1.00 93.21 268 A 1 
ATOM 2025 C C   . GLY A 1 268 ? 6.965   -0.739  2.220   1.00 93.67 268 A 1 
ATOM 2026 O O   . GLY A 1 268 ? 7.556   -1.793  2.009   1.00 92.99 268 A 1 
ATOM 2027 N N   . ASN A 1 269 ? 7.620   0.372   2.560   1.00 94.04 269 A 1 
ATOM 2028 C CA  . ASN A 1 269 ? 9.077   0.419   2.722   1.00 94.21 269 A 1 
ATOM 2029 C C   . ASN A 1 269 ? 9.587   -0.296  3.995   1.00 94.87 269 A 1 
ATOM 2030 O O   . ASN A 1 269 ? 10.796  -0.419  4.168   1.00 94.32 269 A 1 
ATOM 2031 C CB  . ASN A 1 269 ? 9.543   1.882   2.627   1.00 93.01 269 A 1 
ATOM 2032 C CG  . ASN A 1 269 ? 11.025  2.015   2.332   1.00 90.80 269 A 1 
ATOM 2033 O OD1 . ASN A 1 269 ? 11.628  1.218   1.632   1.00 86.07 269 A 1 
ATOM 2034 N ND2 . ASN A 1 269 ? 11.658  3.046   2.838   1.00 85.88 269 A 1 
ATOM 2035 N N   . VAL A 1 270 ? 8.708   -0.831  4.846   1.00 95.89 270 A 1 
ATOM 2036 C CA  . VAL A 1 270 ? 9.080   -1.800  5.898   1.00 96.44 270 A 1 
ATOM 2037 C C   . VAL A 1 270 ? 9.786   -3.034  5.307   1.00 96.19 270 A 1 
ATOM 2038 O O   . VAL A 1 270 ? 10.629  -3.633  5.959   1.00 95.89 270 A 1 
ATOM 2039 C CB  . VAL A 1 270 ? 7.835   -2.199  6.720   1.00 96.96 270 A 1 
ATOM 2040 C CG1 . VAL A 1 270 ? 6.846   -3.078  5.933   1.00 96.81 270 A 1 
ATOM 2041 C CG2 . VAL A 1 270 ? 8.209   -2.922  8.016   1.00 96.55 270 A 1 
ATOM 2042 N N   . PHE A 1 271 ? 9.519   -3.359  4.038   1.00 95.10 271 A 1 
ATOM 2043 C CA  . PHE A 1 271 ? 10.169  -4.437  3.281   1.00 94.58 271 A 1 
ATOM 2044 C C   . PHE A 1 271 ? 11.509  -4.029  2.632   1.00 93.77 271 A 1 
ATOM 2045 O O   . PHE A 1 271 ? 12.024  -4.771  1.794   1.00 92.38 271 A 1 
ATOM 2046 C CB  . PHE A 1 271 ? 9.192   -4.977  2.226   1.00 94.83 271 A 1 
ATOM 2047 C CG  . PHE A 1 271 ? 7.969   -5.663  2.795   1.00 95.36 271 A 1 
ATOM 2048 C CD1 . PHE A 1 271 ? 8.018   -7.041  3.092   1.00 95.26 271 A 1 
ATOM 2049 C CD2 . PHE A 1 271 ? 6.781   -4.947  3.017   1.00 95.35 271 A 1 
ATOM 2050 C CE1 . PHE A 1 271 ? 6.887   -7.696  3.602   1.00 95.28 271 A 1 
ATOM 2051 C CE2 . PHE A 1 271 ? 5.647   -5.604  3.535   1.00 95.33 271 A 1 
ATOM 2052 C CZ  . PHE A 1 271 ? 5.697   -6.978  3.825   1.00 95.51 271 A 1 
ATOM 2053 N N   . TYR A 1 272 ? 12.061  -2.857  2.975   1.00 93.13 272 A 1 
ATOM 2054 C CA  . TYR A 1 272 ? 13.315  -2.333  2.420   1.00 92.45 272 A 1 
ATOM 2055 C C   . TYR A 1 272 ? 13.306  -2.267  0.881   1.00 91.32 272 A 1 
ATOM 2056 O O   . TYR A 1 272 ? 14.087  -2.901  0.168   1.00 88.55 272 A 1 
ATOM 2057 C CB  . TYR A 1 272 ? 14.507  -3.096  3.012   1.00 92.10 272 A 1 
ATOM 2058 C CG  . TYR A 1 272 ? 15.851  -2.454  2.748   1.00 91.96 272 A 1 
ATOM 2059 C CD1 . TYR A 1 272 ? 16.765  -3.073  1.870   1.00 89.98 272 A 1 
ATOM 2060 C CD2 . TYR A 1 272 ? 16.194  -1.251  3.389   1.00 90.75 272 A 1 
ATOM 2061 C CE1 . TYR A 1 272 ? 18.023  -2.491  1.644   1.00 89.85 272 A 1 
ATOM 2062 C CE2 . TYR A 1 272 ? 17.450  -0.666  3.160   1.00 90.21 272 A 1 
ATOM 2063 C CZ  . TYR A 1 272 ? 18.371  -1.287  2.290   1.00 91.00 272 A 1 
ATOM 2064 O OH  . TYR A 1 272 ? 19.594  -0.733  2.074   1.00 89.84 272 A 1 
ATOM 2065 N N   . LEU A 1 273 ? 12.355  -1.496  0.342   1.00 89.56 273 A 1 
ATOM 2066 C CA  . LEU A 1 273 ? 12.153  -1.327  -1.096  1.00 88.42 273 A 1 
ATOM 2067 C C   . LEU A 1 273 ? 13.271  -0.484  -1.734  1.00 86.22 273 A 1 
ATOM 2068 O O   . LEU A 1 273 ? 13.993  0.244   -1.061  1.00 82.03 273 A 1 
ATOM 2069 C CB  . LEU A 1 273 ? 10.753  -0.737  -1.347  1.00 87.36 273 A 1 
ATOM 2070 C CG  . LEU A 1 273 ? 9.593   -1.572  -0.768  1.00 86.77 273 A 1 
ATOM 2071 C CD1 . LEU A 1 273 ? 8.261   -0.879  -1.054  1.00 84.74 273 A 1 
ATOM 2072 C CD2 . LEU A 1 273 ? 9.531   -2.980  -1.363  1.00 83.88 273 A 1 
ATOM 2073 N N   . SER A 1 274 ? 13.387  -0.561  -3.067  1.00 84.89 274 A 1 
ATOM 2074 C CA  . SER A 1 274 ? 14.404  0.164   -3.832  1.00 83.41 274 A 1 
ATOM 2075 C C   . SER A 1 274 ? 14.354  1.688   -3.637  1.00 81.08 274 A 1 
ATOM 2076 O O   . SER A 1 274 ? 13.382  2.247   -3.130  1.00 76.48 274 A 1 
ATOM 2077 C CB  . SER A 1 274 ? 14.276  -0.158  -5.322  1.00 80.59 274 A 1 
ATOM 2078 O OG  . SER A 1 274 ? 13.115  0.444   -5.874  1.00 77.16 274 A 1 
ATOM 2079 N N   . THR A 1 275 ? 15.385  2.371   -4.141  1.00 74.76 275 A 1 
ATOM 2080 C CA  . THR A 1 275 ? 15.601  3.824   -4.010  1.00 72.89 275 A 1 
ATOM 2081 C C   . THR A 1 275 ? 14.374  4.688   -4.331  1.00 72.84 275 A 1 
ATOM 2082 O O   . THR A 1 275 ? 14.166  5.716   -3.692  1.00 70.25 275 A 1 
ATOM 2083 C CB  . THR A 1 275 ? 16.754  4.262   -4.924  1.00 68.97 275 A 1 
ATOM 2084 O OG1 . THR A 1 275 ? 16.539  3.793   -6.237  1.00 66.84 275 A 1 
ATOM 2085 C CG2 . THR A 1 275 ? 18.103  3.699   -4.470  1.00 65.22 275 A 1 
ATOM 2086 N N   . ASN A 1 276 ? 13.511  4.253   -5.242  1.00 71.01 276 A 1 
ATOM 2087 C CA  . ASN A 1 276 ? 12.294  4.968   -5.624  1.00 69.19 276 A 1 
ATOM 2088 C C   . ASN A 1 276 ? 11.236  5.033   -4.510  1.00 69.67 276 A 1 
ATOM 2089 O O   . ASN A 1 276 ? 10.349  5.884   -4.562  1.00 65.75 276 A 1 
ATOM 2090 C CB  . ASN A 1 276 ? 11.729  4.295   -6.881  1.00 63.83 276 A 1 
ATOM 2091 C CG  . ASN A 1 276 ? 12.638  4.423   -8.092  1.00 59.75 276 A 1 
ATOM 2092 O OD1 . ASN A 1 276 ? 13.475  5.306   -8.194  1.00 52.69 276 A 1 
ATOM 2093 N ND2 . ASN A 1 276 ? 12.500  3.545   -9.060  1.00 52.27 276 A 1 
ATOM 2094 N N   . ALA A 1 277 ? 11.304  4.149   -3.514  1.00 77.44 277 A 1 
ATOM 2095 C CA  . ALA A 1 277 ? 10.374  4.083   -2.389  1.00 77.30 277 A 1 
ATOM 2096 C C   . ALA A 1 277 ? 10.981  4.537   -1.052  1.00 78.39 277 A 1 
ATOM 2097 O O   . ALA A 1 277 ? 10.293  4.453   -0.035  1.00 76.12 277 A 1 
ATOM 2098 C CB  . ALA A 1 277 ? 9.798   2.667   -2.321  1.00 74.27 277 A 1 
ATOM 2099 N N   . MET A 1 278 ? 12.216  5.038   -1.019  1.00 73.55 278 A 1 
ATOM 2100 C CA  . MET A 1 278 ? 12.897  5.412   0.236   1.00 74.94 278 A 1 
ATOM 2101 C C   . MET A 1 278 ? 12.172  6.494   1.051   1.00 77.05 278 A 1 
ATOM 2102 O O   . MET A 1 278 ? 12.382  6.591   2.256   1.00 74.40 278 A 1 
ATOM 2103 C CB  . MET A 1 278 ? 14.320  5.907   -0.047  1.00 72.47 278 A 1 
ATOM 2104 C CG  . MET A 1 278 ? 15.256  4.797   -0.523  1.00 68.29 278 A 1 
ATOM 2105 S SD  . MET A 1 278 ? 17.019  5.248   -0.573  1.00 63.76 278 A 1 
ATOM 2106 C CE  . MET A 1 278 ? 17.004  6.683   -1.670  1.00 56.94 278 A 1 
ATOM 2107 N N   . GLY A 1 279 ? 11.333  7.313   0.410   1.00 80.30 279 A 1 
ATOM 2108 C CA  . GLY A 1 279 ? 10.518  8.320   1.096   1.00 80.45 279 A 1 
ATOM 2109 C C   . GLY A 1 279 ? 9.262   7.768   1.778   1.00 84.12 279 A 1 
ATOM 2110 O O   . GLY A 1 279 ? 8.669   8.463   2.600   1.00 81.70 279 A 1 
ATOM 2111 N N   . SER A 1 280 ? 8.842   6.536   1.461   1.00 83.97 280 A 1 
ATOM 2112 C CA  . SER A 1 280 ? 7.709   5.870   2.108   1.00 85.50 280 A 1 
ATOM 2113 C C   . SER A 1 280 ? 8.080   5.490   3.545   1.00 88.59 280 A 1 
ATOM 2114 O O   . SER A 1 280 ? 9.115   4.865   3.773   1.00 86.79 280 A 1 
ATOM 2115 C CB  . SER A 1 280 ? 7.297   4.643   1.295   1.00 80.86 280 A 1 
ATOM 2116 O OG  . SER A 1 280 ? 6.274   3.906   1.916   1.00 71.23 280 A 1 
ATOM 2117 N N   . ASN A 1 281 ? 7.254   5.879   4.514   1.00 90.85 281 A 1 
ATOM 2118 C CA  . ASN A 1 281 ? 7.461   5.570   5.925   1.00 93.44 281 A 1 
ATOM 2119 C C   . ASN A 1 281 ? 6.133   5.561   6.688   1.00 94.72 281 A 1 
ATOM 2120 O O   . ASN A 1 281 ? 5.122   6.060   6.202   1.00 92.38 281 A 1 
ATOM 2121 C CB  . ASN A 1 281 ? 8.474   6.562   6.524   1.00 91.23 281 A 1 
ATOM 2122 C CG  . ASN A 1 281 ? 7.941   7.975   6.644   1.00 89.58 281 A 1 
ATOM 2123 O OD1 . ASN A 1 281 ? 7.196   8.293   7.551   1.00 82.26 281 A 1 
ATOM 2124 N ND2 . ASN A 1 281 ? 8.307   8.858   5.747   1.00 81.80 281 A 1 
ATOM 2125 N N   . VAL A 1 282 ? 6.131   4.995   7.902   1.00 94.39 282 A 1 
ATOM 2126 C CA  . VAL A 1 282 ? 4.936   4.876   8.750   1.00 95.98 282 A 1 
ATOM 2127 C C   . VAL A 1 282 ? 4.873   5.935   9.853   1.00 96.89 282 A 1 
ATOM 2128 O O   . VAL A 1 282 ? 3.901   5.969   10.598  1.00 96.75 282 A 1 
ATOM 2129 C CB  . VAL A 1 282 ? 4.837   3.441   9.299   1.00 95.48 282 A 1 
ATOM 2130 C CG1 . VAL A 1 282 ? 5.860   3.127   10.393  1.00 93.82 282 A 1 
ATOM 2131 C CG2 . VAL A 1 282 ? 3.423   3.105   9.800   1.00 93.54 282 A 1 
ATOM 2132 N N   . THR A 1 283 ? 5.876   6.812   9.980   1.00 96.54 283 A 1 
ATOM 2133 C CA  . THR A 1 283 ? 6.104   7.620   11.188  1.00 96.93 283 A 1 
ATOM 2134 C C   . THR A 1 283 ? 4.871   8.413   11.624  1.00 97.38 283 A 1 
ATOM 2135 O O   . THR A 1 283 ? 4.446   8.276   12.764  1.00 97.34 283 A 1 
ATOM 2136 C CB  . THR A 1 283 ? 7.319   8.540   11.009  1.00 96.37 283 A 1 
ATOM 2137 O OG1 . THR A 1 283 ? 8.452   7.713   10.826  1.00 93.73 283 A 1 
ATOM 2138 C CG2 . THR A 1 283 ? 7.605   9.428   12.218  1.00 93.00 283 A 1 
ATOM 2139 N N   . ALA A 1 284 ? 4.236   9.176   10.736  1.00 98.06 284 A 1 
ATOM 2140 C CA  . ALA A 1 284 ? 3.056   9.960   11.105  1.00 98.31 284 A 1 
ATOM 2141 C C   . ALA A 1 284 ? 1.897   9.085   11.628  1.00 98.54 284 A 1 
ATOM 2142 O O   . ALA A 1 284 ? 1.310   9.387   12.668  1.00 98.43 284 A 1 
ATOM 2143 C CB  . ALA A 1 284 ? 2.627   10.793  9.890   1.00 98.15 284 A 1 
ATOM 2144 N N   . ALA A 1 285 ? 1.600   7.975   10.939  1.00 98.47 285 A 1 
ATOM 2145 C CA  . ALA A 1 285 ? 0.566   7.034   11.357  1.00 98.55 285 A 1 
ATOM 2146 C C   . ALA A 1 285 ? 0.946   6.312   12.662  1.00 98.64 285 A 1 
ATOM 2147 O O   . ALA A 1 285 ? 0.113   6.171   13.549  1.00 98.45 285 A 1 
ATOM 2148 C CB  . ALA A 1 285 ? 0.308   6.050   10.211  1.00 98.33 285 A 1 
ATOM 2149 N N   . TRP A 1 286 ? 2.205   5.917   12.829  1.00 98.62 286 A 1 
ATOM 2150 C CA  . TRP A 1 286 ? 2.669   5.220   14.029  1.00 98.59 286 A 1 
ATOM 2151 C C   . TRP A 1 286 ? 2.675   6.117   15.264  1.00 98.59 286 A 1 
ATOM 2152 O O   . TRP A 1 286 ? 2.313   5.677   16.349  1.00 98.30 286 A 1 
ATOM 2153 C CB  . TRP A 1 286 ? 4.054   4.624   13.783  1.00 98.42 286 A 1 
ATOM 2154 C CG  . TRP A 1 286 ? 4.346   3.489   14.711  1.00 98.24 286 A 1 
ATOM 2155 C CD1 . TRP A 1 286 ? 5.196   3.501   15.762  1.00 97.48 286 A 1 
ATOM 2156 C CD2 . TRP A 1 286 ? 3.723   2.172   14.708  1.00 98.26 286 A 1 
ATOM 2157 N NE1 . TRP A 1 286 ? 5.145   2.280   16.403  1.00 97.55 286 A 1 
ATOM 2158 C CE2 . TRP A 1 286 ? 4.244   1.431   15.804  1.00 97.83 286 A 1 
ATOM 2159 C CE3 . TRP A 1 286 ? 2.757   1.544   13.892  1.00 97.70 286 A 1 
ATOM 2160 C CZ2 . TRP A 1 286 ? 3.814   0.124   16.089  1.00 97.33 286 A 1 
ATOM 2161 C CZ3 . TRP A 1 286 ? 2.328   0.231   14.169  1.00 97.09 286 A 1 
ATOM 2162 C CH2 . TRP A 1 286 ? 2.846   -0.475  15.268  1.00 96.95 286 A 1 
ATOM 2163 N N   . ARG A 1 287 ? 3.002   7.399   15.116  1.00 98.33 287 A 1 
ATOM 2164 C CA  . ARG A 1 287 ? 2.875   8.372   16.212  1.00 98.22 287 A 1 
ATOM 2165 C C   . ARG A 1 287 ? 1.427   8.541   16.652  1.00 98.46 287 A 1 
ATOM 2166 O O   . ARG A 1 287 ? 1.165   8.530   17.852  1.00 97.92 287 A 1 
ATOM 2167 C CB  . ARG A 1 287 ? 3.482   9.716   15.814  1.00 97.51 287 A 1 
ATOM 2168 C CG  . ARG A 1 287 ? 4.988   9.673   15.561  1.00 94.50 287 A 1 
ATOM 2169 C CD  . ARG A 1 287 ? 5.815   9.433   16.817  1.00 91.15 287 A 1 
ATOM 2170 N NE  . ARG A 1 287 ? 7.223   9.230   16.440  1.00 88.35 287 A 1 
ATOM 2171 C CZ  . ARG A 1 287 ? 7.854   8.070   16.426  1.00 85.28 287 A 1 
ATOM 2172 N NH1 . ARG A 1 287 ? 7.357   7.009   16.964  1.00 76.48 287 A 1 
ATOM 2173 N NH2 . ARG A 1 287 ? 8.986   7.955   15.814  1.00 77.94 287 A 1 
ATOM 2174 N N   . ALA A 1 288 ? 0.493   8.613   15.710  1.00 98.66 288 A 1 
ATOM 2175 C CA  . ALA A 1 288 ? -0.931  8.636   16.031  1.00 98.78 288 A 1 
ATOM 2176 C C   . ALA A 1 288 ? -1.386  7.329   16.708  1.00 98.79 288 A 1 
ATOM 2177 O O   . ALA A 1 288 ? -2.117  7.376   17.696  1.00 98.64 288 A 1 
ATOM 2178 C CB  . ALA A 1 288 ? -1.709  8.917   14.745  1.00 98.76 288 A 1 
ATOM 2179 N N   . HIS A 1 289 ? -0.894  6.174   16.235  1.00 98.75 289 A 1 
ATOM 2180 C CA  . HIS A 1 289 ? -1.166  4.873   16.846  1.00 98.72 289 A 1 
ATOM 2181 C C   . HIS A 1 289 ? -0.694  4.816   18.308  1.00 98.58 289 A 1 
ATOM 2182 O O   . HIS A 1 289 ? -1.471  4.465   19.191  1.00 98.18 289 A 1 
ATOM 2183 C CB  . HIS A 1 289 ? -0.522  3.773   15.993  1.00 98.70 289 A 1 
ATOM 2184 C CG  . HIS A 1 289 ? -0.766  2.393   16.543  1.00 98.70 289 A 1 
ATOM 2185 N ND1 . HIS A 1 289 ? -1.995  1.829   16.801  1.00 95.33 289 A 1 
ATOM 2186 C CD2 . HIS A 1 289 ? 0.189   1.478   16.887  1.00 96.31 289 A 1 
ATOM 2187 C CE1 . HIS A 1 289 ? -1.776  0.599   17.292  1.00 96.91 289 A 1 
ATOM 2188 N NE2 . HIS A 1 289 ? -0.466  0.347   17.355  1.00 97.25 289 A 1 
ATOM 2189 N N   . ARG A 1 290 ? 0.519   5.276   18.591  1.00 98.33 290 A 1 
ATOM 2190 C CA  . ARG A 1 290 ? 1.039   5.363   19.968  1.00 98.12 290 A 1 
ATOM 2191 C C   . ARG A 1 290 ? 0.259   6.333   20.869  1.00 97.98 290 A 1 
ATOM 2192 O O   . ARG A 1 290 ? 0.319   6.196   22.086  1.00 97.28 290 A 1 
ATOM 2193 C CB  . ARG A 1 290 ? 2.522   5.744   19.940  1.00 97.78 290 A 1 
ATOM 2194 C CG  . ARG A 1 290 ? 3.396   4.594   19.407  1.00 95.48 290 A 1 
ATOM 2195 C CD  . ARG A 1 290 ? 4.886   4.926   19.469  1.00 93.11 290 A 1 
ATOM 2196 N NE  . ARG A 1 290 ? 5.330   5.068   20.870  1.00 86.55 290 A 1 
ATOM 2197 C CZ  . ARG A 1 290 ? 6.561   4.932   21.323  1.00 81.43 290 A 1 
ATOM 2198 N NH1 . ARG A 1 290 ? 7.572   4.703   20.535  1.00 74.13 290 A 1 
ATOM 2199 N NH2 . ARG A 1 290 ? 6.794   5.022   22.607  1.00 73.13 290 A 1 
ATOM 2200 N N   . LYS A 1 291 ? -0.471  7.295   20.285  1.00 98.04 291 A 1 
ATOM 2201 C CA  . LYS A 1 291 ? -1.393  8.192   21.005  1.00 97.90 291 A 1 
ATOM 2202 C C   . LYS A 1 291 ? -2.814  7.622   21.142  1.00 97.96 291 A 1 
ATOM 2203 O O   . LYS A 1 291 ? -3.675  8.309   21.681  1.00 97.06 291 A 1 
ATOM 2204 C CB  . LYS A 1 291 ? -1.391  9.585   20.346  1.00 97.60 291 A 1 
ATOM 2205 C CG  . LYS A 1 291 ? -0.090  10.385  20.546  1.00 95.87 291 A 1 
ATOM 2206 C CD  . LYS A 1 291 ? 0.098   10.843  22.010  1.00 94.19 291 A 1 
ATOM 2207 C CE  . LYS A 1 291 ? 1.287   11.797  22.134  1.00 92.21 291 A 1 
ATOM 2208 N NZ  . LYS A 1 291 ? 1.458   12.299  23.515  1.00 89.10 291 A 1 
ATOM 2209 N N   . GLY A 1 292 ? -3.050  6.398   20.663  1.00 98.05 292 A 1 
ATOM 2210 C CA  . GLY A 1 292 ? -4.317  5.677   20.806  1.00 97.96 292 A 1 
ATOM 2211 C C   . GLY A 1 292 ? -5.123  5.498   19.523  1.00 98.33 292 A 1 
ATOM 2212 O O   . GLY A 1 292 ? -6.192  4.891   19.577  1.00 97.99 292 A 1 
ATOM 2213 N N   . ALA A 1 293 ? -4.667  5.984   18.359  1.00 98.47 293 A 1 
ATOM 2214 C CA  . ALA A 1 293 ? -5.335  5.685   17.094  1.00 98.73 293 A 1 
ATOM 2215 C C   . ALA A 1 293 ? -5.170  4.196   16.747  1.00 98.81 293 A 1 
ATOM 2216 O O   . ALA A 1 293 ? -4.074  3.651   16.832  1.00 98.75 293 A 1 
ATOM 2217 C CB  . ALA A 1 293 ? -4.803  6.591   15.979  1.00 98.75 293 A 1 
ATOM 2218 N N   . TYR A 1 294 ? -6.245  3.532   16.330  1.00 98.82 294 A 1 
ATOM 2219 C CA  . TYR A 1 294 ? -6.167  2.119   15.970  1.00 98.87 294 A 1 
ATOM 2220 C C   . TYR A 1 294 ? -5.476  1.921   14.620  1.00 98.89 294 A 1 
ATOM 2221 O O   . TYR A 1 294 ? -5.691  2.683   13.680  1.00 98.80 294 A 1 
ATOM 2222 C CB  . TYR A 1 294 ? -7.559  1.481   16.004  1.00 98.81 294 A 1 
ATOM 2223 C CG  . TYR A 1 294 ? -8.299  1.503   17.335  1.00 98.68 294 A 1 
ATOM 2224 C CD1 . TYR A 1 294 ? -7.615  1.656   18.561  1.00 97.89 294 A 1 
ATOM 2225 C CD2 . TYR A 1 294 ? -9.698  1.346   17.343  1.00 97.84 294 A 1 
ATOM 2226 C CE1 . TYR A 1 294 ? -8.325  1.672   19.778  1.00 97.26 294 A 1 
ATOM 2227 C CE2 . TYR A 1 294 ? -10.412 1.355   18.558  1.00 97.27 294 A 1 
ATOM 2228 C CZ  . TYR A 1 294 ? -9.727  1.525   19.777  1.00 97.46 294 A 1 
ATOM 2229 O OH  . TYR A 1 294 ? -10.415 1.548   20.948  1.00 96.08 294 A 1 
ATOM 2230 N N   . MET A 1 295 ? -4.664  0.860   14.496  1.00 98.82 295 A 1 
ATOM 2231 C CA  . MET A 1 295 ? -4.046  0.422   13.240  1.00 98.81 295 A 1 
ATOM 2232 C C   . MET A 1 295 ? -4.839  -0.760  12.680  1.00 98.84 295 A 1 
ATOM 2233 O O   . MET A 1 295 ? -4.923  -1.812  13.318  1.00 98.61 295 A 1 
ATOM 2234 C CB  . MET A 1 295 ? -2.568  0.066   13.492  1.00 98.50 295 A 1 
ATOM 2235 C CG  . MET A 1 295 ? -1.832  -0.363  12.220  1.00 93.93 295 A 1 
ATOM 2236 S SD  . MET A 1 295 ? -1.603  0.933   10.959  1.00 94.27 295 A 1 
ATOM 2237 C CE  . MET A 1 295 ? -0.329  1.943   11.738  1.00 87.38 295 A 1 
ATOM 2238 N N   . ALA A 1 296 ? -5.433  -0.606  11.498  1.00 98.75 296 A 1 
ATOM 2239 C CA  . ALA A 1 296 ? -6.318  -1.606  10.910  1.00 98.75 296 A 1 
ATOM 2240 C C   . ALA A 1 296 ? -5.623  -2.478  9.856   1.00 98.75 296 A 1 
ATOM 2241 O O   . ALA A 1 296 ? -4.895  -1.975  9.000   1.00 98.45 296 A 1 
ATOM 2242 C CB  . ALA A 1 296 ? -7.565  -0.918  10.361  1.00 98.57 296 A 1 
ATOM 2243 N N   . ASN A 1 297 ? -5.895  -3.779  9.896   1.00 98.61 297 A 1 
ATOM 2244 C CA  . ASN A 1 297 ? -5.451  -4.797  8.930   1.00 98.57 297 A 1 
ATOM 2245 C C   . ASN A 1 297 ? -3.959  -4.708  8.520   1.00 98.56 297 A 1 
ATOM 2246 O O   . ASN A 1 297 ? -3.662  -4.795  7.320   1.00 98.13 297 A 1 
ATOM 2247 C CB  . ASN A 1 297 ? -6.392  -4.773  7.708   1.00 98.39 297 A 1 
ATOM 2248 C CG  . ASN A 1 297 ? -7.848  -5.045  8.016   1.00 98.17 297 A 1 
ATOM 2249 O OD1 . ASN A 1 297 ? -8.214  -5.724  8.959   1.00 95.23 297 A 1 
ATOM 2250 N ND2 . ASN A 1 297 ? -8.741  -4.548  7.190   1.00 95.11 297 A 1 
ATOM 2251 N N   . PRO A 1 298 ? -3.005  -4.533  9.447   1.00 98.59 298 A 1 
ATOM 2252 C CA  . PRO A 1 298 ? -1.622  -4.195  9.094   1.00 98.53 298 A 1 
ATOM 2253 C C   . PRO A 1 298 ? -0.920  -5.254  8.238   1.00 98.38 298 A 1 
ATOM 2254 O O   . PRO A 1 298 ? -0.030  -4.900  7.464   1.00 97.66 298 A 1 
ATOM 2255 C CB  . PRO A 1 298 ? -0.899  -3.961  10.428  1.00 98.40 298 A 1 
ATOM 2256 C CG  . PRO A 1 298 ? -1.728  -4.742  11.442  1.00 97.87 298 A 1 
ATOM 2257 C CD  . PRO A 1 298 ? -3.142  -4.592  10.895  1.00 98.60 298 A 1 
ATOM 2258 N N   . CYS A 1 299 ? -1.313  -6.526  8.294   1.00 97.89 299 A 1 
ATOM 2259 C CA  . CYS A 1 299 ? -0.667  -7.582  7.511   1.00 97.68 299 A 1 
ATOM 2260 C C   . CYS A 1 299 ? -1.018  -7.570  6.013   1.00 97.34 299 A 1 
ATOM 2261 O O   . CYS A 1 299 ? -0.307  -8.196  5.219   1.00 96.32 299 A 1 
ATOM 2262 C CB  . CYS A 1 299 ? -0.958  -8.947  8.145   1.00 97.48 299 A 1 
ATOM 2263 S SG  . CYS A 1 299 ? -2.634  -9.537  7.755   1.00 97.16 299 A 1 
ATOM 2264 N N   . TYR A 1 300 ? -2.100  -6.885  5.600   1.00 97.80 300 A 1 
ATOM 2265 C CA  . TYR A 1 300 ? -2.549  -6.925  4.211   1.00 97.58 300 A 1 
ATOM 2266 C C   . TYR A 1 300 ? -1.573  -6.196  3.291   1.00 97.10 300 A 1 
ATOM 2267 O O   . TYR A 1 300 ? -1.425  -4.979  3.329   1.00 96.16 300 A 1 
ATOM 2268 C CB  . TYR A 1 300 ? -3.976  -6.388  4.064   1.00 97.58 300 A 1 
ATOM 2269 C CG  . TYR A 1 300 ? -5.109  -7.234  4.621   1.00 97.68 300 A 1 
ATOM 2270 C CD1 . TYR A 1 300 ? -4.911  -8.549  5.091   1.00 95.85 300 A 1 
ATOM 2271 C CD2 . TYR A 1 300 ? -6.408  -6.681  4.631   1.00 95.90 300 A 1 
ATOM 2272 C CE1 . TYR A 1 300 ? -5.990  -9.300  5.585   1.00 95.34 300 A 1 
ATOM 2273 C CE2 . TYR A 1 300 ? -7.488  -7.429  5.121   1.00 95.20 300 A 1 
ATOM 2274 C CZ  . TYR A 1 300 ? -7.282  -8.736  5.607   1.00 96.32 300 A 1 
ATOM 2275 O OH  . TYR A 1 300 ? -8.328  -9.444  6.104   1.00 95.41 300 A 1 
ATOM 2276 N N   . THR A 1 301 ? -0.919  -6.961  2.417   1.00 95.88 301 A 1 
ATOM 2277 C CA  . THR A 1 301 ? 0.132   -6.483  1.511   1.00 95.52 301 A 1 
ATOM 2278 C C   . THR A 1 301 ? -0.140  -6.990  0.101   1.00 94.75 301 A 1 
ATOM 2279 O O   . THR A 1 301 ? -0.197  -8.197  -0.122  1.00 92.79 301 A 1 
ATOM 2280 C CB  . THR A 1 301 ? 1.510   -6.958  1.993   1.00 95.34 301 A 1 
ATOM 2281 O OG1 . THR A 1 301 ? 1.747   -6.539  3.320   1.00 91.26 301 A 1 
ATOM 2282 C CG2 . THR A 1 301 ? 2.642   -6.397  1.139   1.00 91.50 301 A 1 
ATOM 2283 N N   . GLN A 1 302 ? -0.283  -6.102  -0.871  1.00 92.04 302 A 1 
ATOM 2284 C CA  . GLN A 1 302 ? -0.425  -6.513  -2.262  1.00 91.15 302 A 1 
ATOM 2285 C C   . GLN A 1 302 ? 0.940   -6.764  -2.895  1.00 90.71 302 A 1 
ATOM 2286 O O   . GLN A 1 302 ? 1.788   -5.871  -2.980  1.00 89.13 302 A 1 
ATOM 2287 C CB  . GLN A 1 302 ? -1.260  -5.515  -3.073  1.00 89.74 302 A 1 
ATOM 2288 C CG  . GLN A 1 302 ? -1.579  -6.094  -4.456  1.00 87.10 302 A 1 
ATOM 2289 C CD  . GLN A 1 302 ? -2.522  -5.220  -5.272  1.00 86.62 302 A 1 
ATOM 2290 O OE1 . GLN A 1 302 ? -2.106  -4.466  -6.135  1.00 77.48 302 A 1 
ATOM 2291 N NE2 . GLN A 1 302 ? -3.807  -5.305  -5.055  1.00 76.50 302 A 1 
ATOM 2292 N N   . ILE A 1 303 ? 1.107   -7.967  -3.441  1.00 92.18 303 A 1 
ATOM 2293 C CA  . ILE A 1 303 ? 2.245   -8.333  -4.278  1.00 91.84 303 A 1 
ATOM 2294 C C   . ILE A 1 303 ? 1.871   -8.132  -5.751  1.00 91.85 303 A 1 
ATOM 2295 O O   . ILE A 1 303 ? 0.801   -8.530  -6.206  1.00 90.25 303 A 1 
ATOM 2296 C CB  . ILE A 1 303 ? 2.703   -9.772  -3.967  1.00 91.20 303 A 1 
ATOM 2297 C CG1 . ILE A 1 303 ? 2.977   -10.014 -2.464  1.00 89.76 303 A 1 
ATOM 2298 C CG2 . ILE A 1 303 ? 3.949   -10.121 -4.795  1.00 89.39 303 A 1 
ATOM 2299 C CD1 . ILE A 1 303 ? 4.029   -9.100  -1.823  1.00 83.61 303 A 1 
ATOM 2300 N N   . HIS A 1 304 ? 2.769   -7.489  -6.503  1.00 90.39 304 A 1 
ATOM 2301 C CA  . HIS A 1 304 ? 2.605   -7.238  -7.929  1.00 90.62 304 A 1 
ATOM 2302 C C   . HIS A 1 304 ? 3.462   -8.217  -8.744  1.00 91.95 304 A 1 
ATOM 2303 O O   . HIS A 1 304 ? 4.668   -8.261  -8.524  1.00 91.23 304 A 1 
ATOM 2304 C CB  . HIS A 1 304 ? 2.982   -5.788  -8.217  1.00 89.23 304 A 1 
ATOM 2305 C CG  . HIS A 1 304 ? 2.569   -5.364  -9.596  1.00 87.25 304 A 1 
ATOM 2306 N ND1 . HIS A 1 304 ? 3.301   -5.501  -10.746 1.00 80.53 304 A 1 
ATOM 2307 C CD2 . HIS A 1 304 ? 1.383   -4.766  -9.922  1.00 79.66 304 A 1 
ATOM 2308 C CE1 . HIS A 1 304 ? 2.572   -4.983  -11.753 1.00 81.11 304 A 1 
ATOM 2309 N NE2 . HIS A 1 304 ? 1.399   -4.531  -11.296 1.00 81.16 304 A 1 
ATOM 2310 N N   . PRO A 1 305 ? 2.903   -8.962  -9.713  1.00 91.30 305 A 1 
ATOM 2311 C CA  . PRO A 1 305 ? 3.618   -10.042 -10.395 1.00 91.08 305 A 1 
ATOM 2312 C C   . PRO A 1 305 ? 4.651   -9.567  -11.420 1.00 91.74 305 A 1 
ATOM 2313 O O   . PRO A 1 305 ? 5.583   -10.304 -11.725 1.00 90.45 305 A 1 
ATOM 2314 C CB  . PRO A 1 305 ? 2.522   -10.886 -11.054 1.00 90.18 305 A 1 
ATOM 2315 C CG  . PRO A 1 305 ? 1.389   -9.890  -11.287 1.00 90.56 305 A 1 
ATOM 2316 C CD  . PRO A 1 305 ? 1.500   -8.944  -10.096 1.00 92.41 305 A 1 
ATOM 2317 N N   . THR A 1 306 ? 4.511   -8.361  -11.964 1.00 90.57 306 A 1 
ATOM 2318 C CA  . THR A 1 306 ? 5.302   -7.890  -13.112 1.00 90.09 306 A 1 
ATOM 2319 C C   . THR A 1 306 ? 6.179   -6.701  -12.733 1.00 89.45 306 A 1 
ATOM 2320 O O   . THR A 1 306 ? 6.001   -5.594  -13.241 1.00 87.52 306 A 1 
ATOM 2321 C CB  . THR A 1 306 ? 4.415   -7.590  -14.335 1.00 88.96 306 A 1 
ATOM 2322 O OG1 . THR A 1 306 ? 3.559   -6.513  -14.065 1.00 84.11 306 A 1 
ATOM 2323 C CG2 . THR A 1 306 ? 3.534   -8.764  -14.758 1.00 83.60 306 A 1 
ATOM 2324 N N   . CYS A 1 307 ? 7.123   -6.895  -11.819 1.00 89.81 307 A 1 
ATOM 2325 C CA  . CYS A 1 307 ? 8.146   -5.893  -11.509 1.00 88.81 307 A 1 
ATOM 2326 C C   . CYS A 1 307 ? 9.469   -6.257  -12.192 1.00 88.08 307 A 1 
ATOM 2327 O O   . CYS A 1 307 ? 9.655   -7.397  -12.605 1.00 89.70 307 A 1 
ATOM 2328 C CB  . CYS A 1 307 ? 8.299   -5.741  -9.991  1.00 88.52 307 A 1 
ATOM 2329 S SG  . CYS A 1 307 ? 6.693   -5.372  -9.218  1.00 86.62 307 A 1 
ATOM 2330 N N   . ILE A 1 308 ? 10.400  -5.301  -12.301 1.00 90.30 308 A 1 
ATOM 2331 C CA  . ILE A 1 308 ? 11.778  -5.651  -12.689 1.00 89.62 308 A 1 
ATOM 2332 C C   . ILE A 1 308 ? 12.376  -6.547  -11.590 1.00 89.14 308 A 1 
ATOM 2333 O O   . ILE A 1 308 ? 12.200  -6.242  -10.409 1.00 87.39 308 A 1 
ATOM 2334 C CB  . ILE A 1 308 ? 12.628  -4.395  -12.977 1.00 88.54 308 A 1 
ATOM 2335 C CG1 . ILE A 1 308 ? 12.042  -3.666  -14.210 1.00 85.72 308 A 1 
ATOM 2336 C CG2 . ILE A 1 308 ? 14.109  -4.748  -13.211 1.00 85.10 308 A 1 
ATOM 2337 C CD1 . ILE A 1 308 ? 12.881  -2.482  -14.716 1.00 79.45 308 A 1 
ATOM 2338 N N   . PRO A 1 309 ? 13.060  -7.655  -11.937 1.00 92.26 309 A 1 
ATOM 2339 C CA  . PRO A 1 309 ? 13.691  -8.536  -10.958 1.00 91.02 309 A 1 
ATOM 2340 C C   . PRO A 1 309 ? 14.731  -7.832  -10.085 1.00 89.26 309 A 1 
ATOM 2341 O O   . PRO A 1 309 ? 15.267  -6.779  -10.431 1.00 86.05 309 A 1 
ATOM 2342 C CB  . PRO A 1 309 ? 14.322  -9.675  -11.765 1.00 90.28 309 A 1 
ATOM 2343 C CG  . PRO A 1 309 ? 13.479  -9.708  -13.032 1.00 90.33 309 A 1 
ATOM 2344 C CD  . PRO A 1 309 ? 13.162  -8.240  -13.263 1.00 92.36 309 A 1 
ATOM 2345 N N   . VAL A 1 310 ? 15.044  -8.457  -8.939  1.00 87.44 310 A 1 
ATOM 2346 C CA  . VAL A 1 310 ? 16.062  -7.975  -7.997  1.00 84.28 310 A 1 
ATOM 2347 C C   . VAL A 1 310 ? 17.418  -7.868  -8.697  1.00 83.49 310 A 1 
ATOM 2348 O O   . VAL A 1 310 ? 17.888  -8.818  -9.324  1.00 79.49 310 A 1 
ATOM 2349 C CB  . VAL A 1 310 ? 16.156  -8.903  -6.768  1.00 80.94 310 A 1 
ATOM 2350 C CG1 . VAL A 1 310 ? 17.197  -8.415  -5.753  1.00 75.41 310 A 1 
ATOM 2351 C CG2 . VAL A 1 310 ? 14.808  -9.011  -6.043  1.00 76.12 310 A 1 
ATOM 2352 N N   . THR A 1 311 ? 18.075  -6.708  -8.552  1.00 80.72 311 A 1 
ATOM 2353 C CA  . THR A 1 311 ? 19.456  -6.486  -8.989  1.00 77.09 311 A 1 
ATOM 2354 C C   . THR A 1 311 ? 20.316  -6.110  -7.780  1.00 74.55 311 A 1 
ATOM 2355 O O   . THR A 1 311 ? 20.068  -5.110  -7.107  1.00 67.71 311 A 1 
ATOM 2356 C CB  . THR A 1 311 ? 19.547  -5.425  -10.102 1.00 73.60 311 A 1 
ATOM 2357 O OG1 . THR A 1 311 ? 18.877  -4.238  -9.747  1.00 65.95 311 A 1 
ATOM 2358 C CG2 . THR A 1 311 ? 18.936  -5.911  -11.420 1.00 65.42 311 A 1 
ATOM 2359 N N   . GLY A 1 312 ? 21.325  -6.921  -7.472  1.00 73.29 312 A 1 
ATOM 2360 C CA  . GLY A 1 312 ? 22.156  -6.757  -6.276  1.00 71.56 312 A 1 
ATOM 2361 C C   . GLY A 1 312 ? 21.397  -7.068  -4.974  1.00 72.24 312 A 1 
ATOM 2362 O O   . GLY A 1 312 ? 20.591  -7.985  -4.920  1.00 67.57 312 A 1 
ATOM 2363 N N   . GLY A 1 313 ? 21.678  -6.315  -3.903  1.00 69.57 313 A 1 
ATOM 2364 C CA  . GLY A 1 313 ? 21.116  -6.559  -2.561  1.00 68.48 313 A 1 
ATOM 2365 C C   . GLY A 1 313 ? 19.815  -5.811  -2.238  1.00 68.63 313 A 1 
ATOM 2366 O O   . GLY A 1 313 ? 19.477  -5.708  -1.058  1.00 63.18 313 A 1 
ATOM 2367 N N   . HIS A 1 314 ? 19.117  -5.245  -3.225  1.00 69.00 314 A 1 
ATOM 2368 C CA  . HIS A 1 314 ? 17.901  -4.443  -3.041  1.00 69.47 314 A 1 
ATOM 2369 C C   . HIS A 1 314 ? 16.738  -5.016  -3.857  1.00 70.88 314 A 1 
ATOM 2370 O O   . HIS A 1 314 ? 16.907  -5.349  -5.029  1.00 66.40 314 A 1 
ATOM 2371 C CB  . HIS A 1 314 ? 18.153  -2.983  -3.451  1.00 64.59 314 A 1 
ATOM 2372 C CG  . HIS A 1 314 ? 19.214  -2.286  -2.635  1.00 59.24 314 A 1 
ATOM 2373 N ND1 . HIS A 1 314 ? 19.043  -1.708  -1.398  1.00 52.64 314 A 1 
ATOM 2374 C CD2 . HIS A 1 314 ? 20.525  -2.103  -2.989  1.00 50.84 314 A 1 
ATOM 2375 C CE1 . HIS A 1 314 ? 20.225  -1.183  -1.014  1.00 49.19 314 A 1 
ATOM 2376 N NE2 . HIS A 1 314 ? 21.156  -1.401  -1.953  1.00 48.98 314 A 1 
ATOM 2377 N N   . GLN A 1 315 ? 15.536  -5.066  -3.269  1.00 66.89 315 A 1 
ATOM 2378 C CA  . GLN A 1 315 ? 14.323  -5.345  -4.034  1.00 68.36 315 A 1 
ATOM 2379 C C   . GLN A 1 315 ? 14.022  -4.156  -4.957  1.00 69.79 315 A 1 
ATOM 2380 O O   . GLN A 1 315 ? 13.839  -3.025  -4.499  1.00 66.93 315 A 1 
ATOM 2381 C CB  . GLN A 1 315 ? 13.130  -5.637  -3.115  1.00 65.76 315 A 1 
ATOM 2382 C CG  . GLN A 1 315 ? 13.287  -6.951  -2.335  1.00 62.68 315 A 1 
ATOM 2383 C CD  . GLN A 1 315 ? 12.014  -7.337  -1.590  1.00 58.59 315 A 1 
ATOM 2384 O OE1 . GLN A 1 315 ? 10.933  -6.814  -1.826  1.00 53.92 315 A 1 
ATOM 2385 N NE2 . GLN A 1 315 ? 12.086  -8.275  -0.681  1.00 51.14 315 A 1 
ATOM 2386 N N   . SER A 1 316 ? 13.992  -4.389  -6.275  1.00 70.50 316 A 1 
ATOM 2387 C CA  . SER A 1 316 ? 13.658  -3.350  -7.249  1.00 70.64 316 A 1 
ATOM 2388 C C   . SER A 1 316 ? 12.150  -3.098  -7.248  1.00 72.27 316 A 1 
ATOM 2389 O O   . SER A 1 316 ? 11.371  -3.952  -7.660  1.00 68.13 316 A 1 
ATOM 2390 C CB  . SER A 1 316 ? 14.152  -3.732  -8.645  1.00 65.32 316 A 1 
ATOM 2391 O OG  . SER A 1 316 ? 13.928  -2.646  -9.530  1.00 59.97 316 A 1 
ATOM 2392 N N   . LYS A 1 317 ? 11.717  -1.904  -6.813  1.00 73.02 317 A 1 
ATOM 2393 C CA  . LYS A 1 317 ? 10.325  -1.448  -6.952  1.00 74.70 317 A 1 
ATOM 2394 C C   . LYS A 1 317 ? 10.151  -0.630  -8.231  1.00 76.81 317 A 1 
ATOM 2395 O O   . LYS A 1 317 ? 9.741   0.525   -8.177  1.00 73.59 317 A 1 
ATOM 2396 C CB  . LYS A 1 317 ? 9.834   -0.723  -5.688  1.00 70.59 317 A 1 
ATOM 2397 C CG  . LYS A 1 317 ? 8.305   -0.543  -5.697  1.00 68.87 317 A 1 
ATOM 2398 C CD  . LYS A 1 317 ? 7.812   0.227   -4.474  1.00 65.96 317 A 1 
ATOM 2399 C CE  . LYS A 1 317 ? 6.288   0.318   -4.506  1.00 61.88 317 A 1 
ATOM 2400 N NZ  . LYS A 1 317 ? 5.723   0.968   -3.291  1.00 59.96 317 A 1 
ATOM 2401 N N   . LEU A 1 318 ? 10.419  -1.224  -9.389  1.00 73.24 318 A 1 
ATOM 2402 C CA  . LEU A 1 318 ? 9.822   -0.724  -10.627 1.00 74.19 318 A 1 
ATOM 2403 C C   . LEU A 1 318 ? 8.708   -1.680  -11.042 1.00 76.29 318 A 1 
ATOM 2404 O O   . LEU A 1 318 ? 8.959   -2.777  -11.533 1.00 73.55 318 A 1 
ATOM 2405 C CB  . LEU A 1 318 ? 10.853  -0.479  -11.735 1.00 71.08 318 A 1 
ATOM 2406 C CG  . LEU A 1 318 ? 10.238  0.411   -12.845 1.00 67.80 318 A 1 
ATOM 2407 C CD1 . LEU A 1 318 ? 10.300  1.898   -12.462 1.00 63.30 318 A 1 
ATOM 2408 C CD2 . LEU A 1 318 ? 10.964  0.262   -14.168 1.00 64.68 318 A 1 
ATOM 2409 N N   . THR A 1 319 ? 7.483   -1.235  -10.812 1.00 81.05 319 A 1 
ATOM 2410 C CA  . THR A 1 319 ? 6.269   -1.947  -11.197 1.00 79.77 319 A 1 
ATOM 2411 C C   . THR A 1 319 ? 5.934   -1.608  -12.647 1.00 78.98 319 A 1 
ATOM 2412 O O   . THR A 1 319 ? 5.625   -0.460  -12.959 1.00 77.62 319 A 1 
ATOM 2413 C CB  . THR A 1 319 ? 5.122   -1.551  -10.262 1.00 77.86 319 A 1 
ATOM 2414 O OG1 . THR A 1 319 ? 5.472   -1.793  -8.915  1.00 74.05 319 A 1 
ATOM 2415 C CG2 . THR A 1 319 ? 3.854   -2.326  -10.540 1.00 70.73 319 A 1 
ATOM 2416 N N   . LEU A 1 320 ? 5.975   -2.605  -13.524 1.00 80.71 320 A 1 
ATOM 2417 C CA  . LEU A 1 320 ? 5.503   -2.495  -14.899 1.00 79.55 320 A 1 
ATOM 2418 C C   . LEU A 1 320 ? 3.973   -2.642  -14.921 1.00 77.69 320 A 1 
ATOM 2419 O O   . LEU A 1 320 ? 3.400   -3.280  -14.041 1.00 74.51 320 A 1 
ATOM 2420 C CB  . LEU A 1 320 ? 6.207   -3.559  -15.763 1.00 78.36 320 A 1 
ATOM 2421 C CG  . LEU A 1 320 ? 7.748   -3.573  -15.685 1.00 78.90 320 A 1 
ATOM 2422 C CD1 . LEU A 1 320 ? 8.301   -4.761  -16.468 1.00 76.94 320 A 1 
ATOM 2423 C CD2 . LEU A 1 320 ? 8.363   -2.292  -16.251 1.00 77.19 320 A 1 
ATOM 2424 N N   . MET A 1 321 ? 3.284   -2.063  -15.913 1.00 77.91 321 A 1 
ATOM 2425 C CA  . MET A 1 321 ? 1.816   -2.155  -16.018 1.00 78.45 321 A 1 
ATOM 2426 C C   . MET A 1 321 ? 1.341   -3.607  -16.154 1.00 80.67 321 A 1 
ATOM 2427 O O   . MET A 1 321 ? 1.504   -4.225  -17.202 1.00 76.95 321 A 1 
ATOM 2428 C CB  . MET A 1 321 ? 1.296   -1.313  -17.188 1.00 74.45 321 A 1 
ATOM 2429 C CG  . MET A 1 321 ? 1.313   0.185   -16.895 1.00 71.12 321 A 1 
ATOM 2430 S SD  . MET A 1 321 ? 0.483   1.191   -18.150 1.00 64.55 321 A 1 
ATOM 2431 C CE  . MET A 1 321 ? 1.749   1.234   -19.449 1.00 59.90 321 A 1 
ATOM 2432 N N   . SER A 1 322 ? 0.745   -4.151  -15.068 1.00 76.98 322 A 1 
ATOM 2433 C CA  . SER A 1 322 ? 0.494   -5.588  -14.929 1.00 74.48 322 A 1 
ATOM 2434 C C   . SER A 1 322 ? -0.470  -6.142  -15.964 1.00 76.30 322 A 1 
ATOM 2435 O O   . SER A 1 322 ? -0.092  -6.968  -16.781 1.00 73.47 322 A 1 
ATOM 2436 C CB  . SER A 1 322 ? -0.025  -5.890  -13.522 1.00 69.51 322 A 1 
ATOM 2437 O OG  . SER A 1 322 ? -0.198  -7.280  -13.312 1.00 67.55 322 A 1 
ATOM 2438 N N   . GLU A 1 323 ? -1.733  -5.746  -15.903 1.00 75.19 323 A 1 
ATOM 2439 C CA  . GLU A 1 323 ? -2.771  -6.479  -16.618 1.00 76.94 323 A 1 
ATOM 2440 C C   . GLU A 1 323 ? -2.744  -6.198  -18.124 1.00 78.05 323 A 1 
ATOM 2441 O O   . GLU A 1 323 ? -2.978  -7.114  -18.893 1.00 77.19 323 A 1 
ATOM 2442 C CB  . GLU A 1 323 ? -4.158  -6.216  -16.018 1.00 77.30 323 A 1 
ATOM 2443 C CG  . GLU A 1 323 ? -4.327  -6.750  -14.578 1.00 73.53 323 A 1 
ATOM 2444 C CD  . GLU A 1 323 ? -3.769  -5.838  -13.470 1.00 69.79 323 A 1 
ATOM 2445 O OE1 . GLU A 1 323 ? -3.805  -6.246  -12.292 1.00 63.45 323 A 1 
ATOM 2446 O OE2 . GLU A 1 323 ? -3.338  -4.689  -13.736 1.00 66.27 323 A 1 
ATOM 2447 N N   . SER A 1 324 ? -2.403  -4.981  -18.551 1.00 79.48 324 A 1 
ATOM 2448 C CA  . SER A 1 324 ? -2.284  -4.653  -19.977 1.00 79.72 324 A 1 
ATOM 2449 C C   . SER A 1 324 ? -1.133  -5.412  -20.642 1.00 81.53 324 A 1 
ATOM 2450 O O   . SER A 1 324 ? -1.324  -5.992  -21.703 1.00 80.82 324 A 1 
ATOM 2451 C CB  . SER A 1 324 ? -2.103  -3.147  -20.163 1.00 76.62 324 A 1 
ATOM 2452 O OG  . SER A 1 324 ? -3.183  -2.457  -19.558 1.00 68.37 324 A 1 
ATOM 2453 N N   . LEU A 1 325 ? 0.031   -5.489  -19.983 1.00 81.30 325 A 1 
ATOM 2454 C CA  . LEU A 1 325 ? 1.155   -6.292  -20.473 1.00 82.80 325 A 1 
ATOM 2455 C C   . LEU A 1 325 ? 0.850   -7.791  -20.444 1.00 84.95 325 A 1 
ATOM 2456 O O   . LEU A 1 325 ? 1.250   -8.500  -21.358 1.00 83.77 325 A 1 
ATOM 2457 C CB  . LEU A 1 325 ? 2.407   -6.022  -19.630 1.00 81.02 325 A 1 
ATOM 2458 C CG  . LEU A 1 325 ? 3.103   -4.685  -19.906 1.00 78.68 325 A 1 
ATOM 2459 C CD1 . LEU A 1 325 ? 4.245   -4.549  -18.899 1.00 75.39 325 A 1 
ATOM 2460 C CD2 . LEU A 1 325 ? 3.697   -4.612  -21.309 1.00 75.58 325 A 1 
ATOM 2461 N N   . ARG A 1 326 ? 0.127   -8.282  -19.421 1.00 86.66 326 A 1 
ATOM 2462 C CA  . ARG A 1 326 ? -0.264  -9.697  -19.335 1.00 87.44 326 A 1 
ATOM 2463 C C   . ARG A 1 326 ? -1.363  -10.081 -20.333 1.00 88.49 326 A 1 
ATOM 2464 O O   . ARG A 1 326 ? -1.467  -11.260 -20.659 1.00 87.81 326 A 1 
ATOM 2465 C CB  . ARG A 1 326 ? -0.681  -10.048 -17.901 1.00 87.34 326 A 1 
ATOM 2466 C CG  . ARG A 1 326 ? 0.513   -10.046 -16.933 1.00 87.24 326 A 1 
ATOM 2467 C CD  . ARG A 1 326 ? 0.129   -10.577 -15.552 1.00 86.69 326 A 1 
ATOM 2468 N NE  . ARG A 1 326 ? -0.850  -9.721  -14.856 1.00 84.80 326 A 1 
ATOM 2469 C CZ  . ARG A 1 326 ? -1.919  -10.131 -14.188 1.00 86.62 326 A 1 
ATOM 2470 N NH1 . ARG A 1 326 ? -2.272  -11.378 -14.117 1.00 78.99 326 A 1 
ATOM 2471 N NH2 . ARG A 1 326 ? -2.653  -9.283  -13.550 1.00 81.73 326 A 1 
ATOM 2472 N N   . ASN A 1 327 ? -2.169  -9.118  -20.808 1.00 86.27 327 A 1 
ATOM 2473 C CA  . ASN A 1 327 ? -3.146  -9.337  -21.880 1.00 85.47 327 A 1 
ATOM 2474 C C   . ASN A 1 327 ? -2.481  -9.557  -23.238 1.00 86.67 327 A 1 
ATOM 2475 O O   . ASN A 1 327 ? -2.897  -10.434 -23.990 1.00 84.96 327 A 1 
ATOM 2476 C CB  . ASN A 1 327 ? -4.076  -8.111  -21.993 1.00 82.10 327 A 1 
ATOM 2477 C CG  . ASN A 1 327 ? -5.191  -8.057  -20.978 1.00 75.37 327 A 1 
ATOM 2478 O OD1 . ASN A 1 327 ? -5.581  -9.027  -20.376 1.00 67.92 327 A 1 
ATOM 2479 N ND2 . ASN A 1 327 ? -5.804  -6.912  -20.799 1.00 66.60 327 A 1 
ATOM 2480 N N   . ASP A 1 328 ? -1.488  -8.722  -23.561 1.00 88.45 328 A 1 
ATOM 2481 C CA  . ASP A 1 328 ? -0.858  -8.744  -24.881 1.00 89.50 328 A 1 
ATOM 2482 C C   . ASP A 1 328 ? 0.396   -9.639  -24.917 1.00 91.64 328 A 1 
ATOM 2483 O O   . ASP A 1 328 ? 0.698   -10.205 -25.968 1.00 91.32 328 A 1 
ATOM 2484 C CB  . ASP A 1 328 ? -0.580  -7.298  -25.341 1.00 87.77 328 A 1 
ATOM 2485 C CG  . ASP A 1 328 ? -1.825  -6.546  -25.856 1.00 86.38 328 A 1 
ATOM 2486 O OD1 . ASP A 1 328 ? -2.743  -7.181  -26.432 1.00 82.87 328 A 1 
ATOM 2487 O OD2 . ASP A 1 328 ? -1.861  -5.296  -25.805 1.00 82.38 328 A 1 
ATOM 2488 N N   . GLY A 1 329 ? 1.094   -9.807  -23.787 1.00 92.59 329 A 1 
ATOM 2489 C CA  . GLY A 1 329 ? 2.282   -10.642 -23.634 1.00 93.12 329 A 1 
ATOM 2490 C C   . GLY A 1 329 ? 1.989   -12.020 -23.044 1.00 93.99 329 A 1 
ATOM 2491 O O   . GLY A 1 329 ? 0.989   -12.229 -22.353 1.00 92.98 329 A 1 
ATOM 2492 N N   . ARG A 1 330 ? 2.904   -12.967 -23.264 1.00 95.56 330 A 1 
ATOM 2493 C CA  . ARG A 1 330 ? 2.833   -14.337 -22.736 1.00 96.66 330 A 1 
ATOM 2494 C C   . ARG A 1 330 ? 3.924   -14.561 -21.697 1.00 97.29 330 A 1 
ATOM 2495 O O   . ARG A 1 330 ? 5.068   -14.170 -21.912 1.00 96.85 330 A 1 
ATOM 2496 C CB  . ARG A 1 330 ? 2.916   -15.352 -23.884 1.00 96.36 330 A 1 
ATOM 2497 C CG  . ARG A 1 330 ? 1.747   -15.197 -24.873 1.00 94.98 330 A 1 
ATOM 2498 C CD  . ARG A 1 330 ? 1.842   -16.222 -26.000 1.00 94.13 330 A 1 
ATOM 2499 N NE  . ARG A 1 330 ? 1.539   -17.584 -25.531 1.00 92.04 330 A 1 
ATOM 2500 C CZ  . ARG A 1 330 ? 1.907   -18.715 -26.105 1.00 92.41 330 A 1 
ATOM 2501 N NH1 . ARG A 1 330 ? 2.639   -18.751 -27.185 1.00 86.20 330 A 1 
ATOM 2502 N NH2 . ARG A 1 330 ? 1.521   -19.840 -25.584 1.00 86.99 330 A 1 
ATOM 2503 N N   . ILE A 1 331 ? 3.581   -15.179 -20.564 1.00 96.97 331 A 1 
ATOM 2504 C CA  . ILE A 1 331 ? 4.521   -15.412 -19.458 1.00 97.29 331 A 1 
ATOM 2505 C C   . ILE A 1 331 ? 5.011   -16.858 -19.489 1.00 97.75 331 A 1 
ATOM 2506 O O   . ILE A 1 331 ? 4.205   -17.792 -19.483 1.00 97.64 331 A 1 
ATOM 2507 C CB  . ILE A 1 331 ? 3.913   -15.007 -18.101 1.00 96.92 331 A 1 
ATOM 2508 C CG1 . ILE A 1 331 ? 3.586   -13.495 -18.109 1.00 95.48 331 A 1 
ATOM 2509 C CG2 . ILE A 1 331 ? 4.891   -15.338 -16.957 1.00 95.61 331 A 1 
ATOM 2510 C CD1 . ILE A 1 331 ? 2.933   -12.975 -16.823 1.00 91.56 331 A 1 
ATOM 2511 N N   . TRP A 1 332 ? 6.346   -17.046 -19.471 1.00 97.80 332 A 1 
ATOM 2512 C CA  . TRP A 1 332 ? 6.950   -18.372 -19.547 1.00 98.16 332 A 1 
ATOM 2513 C C   . TRP A 1 332 ? 8.284   -18.487 -18.803 1.00 98.25 332 A 1 
ATOM 2514 O O   . TRP A 1 332 ? 8.916   -17.494 -18.449 1.00 98.25 332 A 1 
ATOM 2515 C CB  . TRP A 1 332 ? 7.069   -18.784 -21.024 1.00 98.33 332 A 1 
ATOM 2516 C CG  . TRP A 1 332 ? 7.985   -17.969 -21.885 1.00 98.48 332 A 1 
ATOM 2517 C CD1 . TRP A 1 332 ? 7.641   -16.871 -22.585 1.00 98.27 332 A 1 
ATOM 2518 C CD2 . TRP A 1 332 ? 9.392   -18.213 -22.193 1.00 98.57 332 A 1 
ATOM 2519 N NE1 . TRP A 1 332 ? 8.730   -16.417 -23.307 1.00 98.22 332 A 1 
ATOM 2520 C CE2 . TRP A 1 332 ? 9.830   -17.211 -23.110 1.00 98.44 332 A 1 
ATOM 2521 C CE3 . TRP A 1 332 ? 10.330  -19.189 -21.800 1.00 98.44 332 A 1 
ATOM 2522 C CZ2 . TRP A 1 332 ? 11.139  -17.184 -23.622 1.00 98.36 332 A 1 
ATOM 2523 C CZ3 . TRP A 1 332 ? 11.648  -19.166 -22.301 1.00 98.25 332 A 1 
ATOM 2524 C CH2 . TRP A 1 332 ? 12.050  -18.171 -23.214 1.00 98.11 332 A 1 
ATOM 2525 N N   . VAL A 1 333 ? 8.682   -19.721 -18.565 1.00 97.93 333 A 1 
ATOM 2526 C CA  . VAL A 1 333 ? 10.027  -20.128 -18.123 1.00 98.11 333 A 1 
ATOM 2527 C C   . VAL A 1 333 ? 10.522  -21.275 -19.010 1.00 98.30 333 A 1 
ATOM 2528 O O   . VAL A 1 333 ? 9.698   -21.952 -19.634 1.00 98.27 333 A 1 
ATOM 2529 C CB  . VAL A 1 333 ? 10.055  -20.552 -16.639 1.00 97.92 333 A 1 
ATOM 2530 C CG1 . VAL A 1 333 ? 9.794   -19.369 -15.712 1.00 96.57 333 A 1 
ATOM 2531 C CG2 . VAL A 1 333 ? 9.057   -21.672 -16.313 1.00 95.34 333 A 1 
ATOM 2532 N N   . PRO A 1 334 ? 11.833  -21.550 -19.082 1.00 98.59 334 A 1 
ATOM 2533 C CA  . PRO A 1 334 ? 12.325  -22.765 -19.724 1.00 98.50 334 A 1 
ATOM 2534 C C   . PRO A 1 334 ? 11.749  -24.025 -19.061 1.00 98.45 334 A 1 
ATOM 2535 O O   . PRO A 1 334 ? 11.563  -24.071 -17.841 1.00 98.20 334 A 1 
ATOM 2536 C CB  . PRO A 1 334 ? 13.850  -22.704 -19.613 1.00 98.42 334 A 1 
ATOM 2537 C CG  . PRO A 1 334 ? 14.132  -21.210 -19.435 1.00 97.93 334 A 1 
ATOM 2538 C CD  . PRO A 1 334 ? 12.938  -20.737 -18.619 1.00 98.56 334 A 1 
ATOM 2539 N N   . LYS A 1 335 ? 11.467  -25.071 -19.849 1.00 98.29 335 A 1 
ATOM 2540 C CA  . LYS A 1 335 ? 11.060  -26.379 -19.302 1.00 98.15 335 A 1 
ATOM 2541 C C   . LYS A 1 335 ? 12.215  -27.059 -18.578 1.00 97.96 335 A 1 
ATOM 2542 O O   . LYS A 1 335 ? 11.981  -27.674 -17.537 1.00 97.15 335 A 1 
ATOM 2543 C CB  . LYS A 1 335 ? 10.523  -27.290 -20.414 1.00 98.07 335 A 1 
ATOM 2544 C CG  . LYS A 1 335 ? 9.127   -26.855 -20.869 1.00 97.76 335 A 1 
ATOM 2545 C CD  . LYS A 1 335 ? 8.611   -27.801 -21.957 1.00 96.96 335 A 1 
ATOM 2546 C CE  . LYS A 1 335 ? 7.238   -27.324 -22.420 1.00 95.89 335 A 1 
ATOM 2547 N NZ  . LYS A 1 335 ? 6.874   -27.945 -23.715 1.00 93.33 335 A 1 
ATOM 2548 N N   . ASN A 1 336 ? 13.433  -26.903 -19.090 1.00 98.00 336 A 1 
ATOM 2549 C CA  . ASN A 1 336 ? 14.641  -27.524 -18.565 1.00 97.59 336 A 1 
ATOM 2550 C C   . ASN A 1 336 ? 15.486  -26.505 -17.788 1.00 97.84 336 A 1 
ATOM 2551 O O   . ASN A 1 336 ? 15.674  -25.366 -18.220 1.00 97.05 336 A 1 
ATOM 2552 C CB  . ASN A 1 336 ? 15.441  -28.142 -19.714 1.00 96.65 336 A 1 
ATOM 2553 C CG  . ASN A 1 336 ? 14.623  -29.053 -20.604 1.00 91.31 336 A 1 
ATOM 2554 O OD1 . ASN A 1 336 ? 13.959  -29.979 -20.157 1.00 81.88 336 A 1 
ATOM 2555 N ND2 . ASN A 1 336 ? 14.636  -28.799 -21.890 1.00 81.12 336 A 1 
ATOM 2556 N N   . VAL A 1 337 ? 16.018  -26.919 -16.645 1.00 97.82 337 A 1 
ATOM 2557 C CA  . VAL A 1 337 ? 16.845  -26.065 -15.766 1.00 97.47 337 A 1 
ATOM 2558 C C   . VAL A 1 337 ? 18.139  -25.616 -16.463 1.00 97.47 337 A 1 
ATOM 2559 O O   . VAL A 1 337 ? 18.573  -24.477 -16.298 1.00 96.50 337 A 1 
ATOM 2560 C CB  . VAL A 1 337 ? 17.148  -26.807 -14.449 1.00 96.71 337 A 1 
ATOM 2561 C CG1 . VAL A 1 337 ? 18.115  -26.035 -13.538 1.00 94.10 337 A 1 
ATOM 2562 C CG2 . VAL A 1 337 ? 15.859  -27.052 -13.655 1.00 94.75 337 A 1 
ATOM 2563 N N   . GLU A 1 338 ? 18.733  -26.469 -17.292 1.00 97.36 338 A 1 
ATOM 2564 C CA  . GLU A 1 338 ? 19.946  -26.183 -18.064 1.00 96.80 338 A 1 
ATOM 2565 C C   . GLU A 1 338 ? 19.782  -25.043 -19.086 1.00 97.02 338 A 1 
ATOM 2566 O O   . GLU A 1 338 ? 20.767  -24.408 -19.470 1.00 95.81 338 A 1 
ATOM 2567 C CB  . GLU A 1 338 ? 20.447  -27.471 -18.754 1.00 96.12 338 A 1 
ATOM 2568 C CG  . GLU A 1 338 ? 19.487  -28.140 -19.754 1.00 90.35 338 A 1 
ATOM 2569 C CD  . GLU A 1 338 ? 18.560  -29.206 -19.141 1.00 84.75 338 A 1 
ATOM 2570 O OE1 . GLU A 1 338 ? 18.198  -30.151 -19.871 1.00 75.33 338 A 1 
ATOM 2571 O OE2 . GLU A 1 338 ? 18.198  -29.082 -17.945 1.00 76.29 338 A 1 
ATOM 2572 N N   . ASP A 1 339 ? 18.543  -24.740 -19.487 1.00 97.66 339 A 1 
ATOM 2573 C CA  . ASP A 1 339 ? 18.239  -23.671 -20.440 1.00 97.79 339 A 1 
ATOM 2574 C C   . ASP A 1 339 ? 18.073  -22.299 -19.769 1.00 98.01 339 A 1 
ATOM 2575 O O   . ASP A 1 339 ? 18.082  -21.269 -20.445 1.00 97.53 339 A 1 
ATOM 2576 C CB  . ASP A 1 339 ? 16.994  -24.052 -21.260 1.00 97.62 339 A 1 
ATOM 2577 C CG  . ASP A 1 339 ? 17.203  -25.278 -22.153 1.00 97.29 339 A 1 
ATOM 2578 O OD1 . ASP A 1 339 ? 18.345  -25.476 -22.631 1.00 94.98 339 A 1 
ATOM 2579 O OD2 . ASP A 1 339 ? 16.219  -25.987 -22.424 1.00 95.10 339 A 1 
ATOM 2580 N N   . CYS A 1 340 ? 17.984  -22.241 -18.430 1.00 97.56 340 A 1 
ATOM 2581 C CA  . CYS A 1 340 ? 17.726  -20.996 -17.689 1.00 97.29 340 A 1 
ATOM 2582 C C   . CYS A 1 340 ? 18.857  -19.955 -17.787 1.00 96.81 340 A 1 
ATOM 2583 O O   . CYS A 1 340 ? 18.653  -18.782 -17.447 1.00 95.15 340 A 1 
ATOM 2584 C CB  . CYS A 1 340 ? 17.449  -21.340 -16.218 1.00 97.33 340 A 1 
ATOM 2585 S SG  . CYS A 1 340 ? 15.933  -22.324 -16.092 1.00 96.95 340 A 1 
ATOM 2586 N N   . ALA A 1 341 ? 20.044  -20.361 -18.230 1.00 97.33 341 A 1 
ATOM 2587 C CA  . ALA A 1 341 ? 21.189  -19.483 -18.466 1.00 96.45 341 A 1 
ATOM 2588 C C   . ALA A 1 341 ? 21.340  -19.053 -19.939 1.00 96.22 341 A 1 
ATOM 2589 O O   . ALA A 1 341 ? 22.213  -18.236 -20.233 1.00 94.12 341 A 1 
ATOM 2590 C CB  . ALA A 1 341 ? 22.449  -20.192 -17.950 1.00 95.52 341 A 1 
ATOM 2591 N N   . LYS A 1 342 ? 20.538  -19.605 -20.857 1.00 97.21 342 A 1 
ATOM 2592 C CA  . LYS A 1 342 ? 20.605  -19.296 -22.291 1.00 96.96 342 A 1 
ATOM 2593 C C   . LYS A 1 342 ? 19.957  -17.950 -22.609 1.00 97.05 342 A 1 
ATOM 2594 O O   . LYS A 1 342 ? 19.125  -17.438 -21.855 1.00 96.61 342 A 1 
ATOM 2595 C CB  . LYS A 1 342 ? 19.950  -20.414 -23.118 1.00 96.80 342 A 1 
ATOM 2596 C CG  . LYS A 1 342 ? 20.736  -21.729 -23.054 1.00 95.73 342 A 1 
ATOM 2597 C CD  . LYS A 1 342 ? 20.048  -22.779 -23.932 1.00 94.57 342 A 1 
ATOM 2598 C CE  . LYS A 1 342 ? 20.833  -24.093 -23.908 1.00 92.67 342 A 1 
ATOM 2599 N NZ  . LYS A 1 342 ? 20.042  -25.176 -24.541 1.00 87.87 342 A 1 
ATOM 2600 N N   . ASP A 1 343 ? 20.309  -17.397 -23.763 1.00 97.63 343 A 1 
ATOM 2601 C CA  . ASP A 1 343 ? 19.547  -16.303 -24.364 1.00 97.62 343 A 1 
ATOM 2602 C C   . ASP A 1 343 ? 18.116  -16.795 -24.671 1.00 97.94 343 A 1 
ATOM 2603 O O   . ASP A 1 343 ? 17.960  -17.841 -25.309 1.00 97.54 343 A 1 
ATOM 2604 C CB  . ASP A 1 343 ? 20.269  -15.814 -25.630 1.00 97.15 343 A 1 
ATOM 2605 C CG  . ASP A 1 343 ? 19.656  -14.538 -26.217 1.00 96.74 343 A 1 
ATOM 2606 O OD1 . ASP A 1 343 ? 18.440  -14.506 -26.513 1.00 94.84 343 A 1 
ATOM 2607 O OD2 . ASP A 1 343 ? 20.395  -13.553 -26.413 1.00 93.82 343 A 1 
ATOM 2608 N N   . PRO A 1 344 ? 17.050  -16.077 -24.246 1.00 97.45 344 A 1 
ATOM 2609 C CA  . PRO A 1 344 ? 15.674  -16.526 -24.470 1.00 97.47 344 A 1 
ATOM 2610 C C   . PRO A 1 344 ? 15.315  -16.729 -25.947 1.00 97.72 344 A 1 
ATOM 2611 O O   . PRO A 1 344 ? 14.407  -17.502 -26.251 1.00 97.12 344 A 1 
ATOM 2612 C CB  . PRO A 1 344 ? 14.792  -15.446 -23.834 1.00 97.17 344 A 1 
ATOM 2613 C CG  . PRO A 1 344 ? 15.678  -14.200 -23.804 1.00 96.67 344 A 1 
ATOM 2614 C CD  . PRO A 1 344 ? 17.061  -14.787 -23.568 1.00 97.54 344 A 1 
ATOM 2615 N N   . ARG A 1 345 ? 16.020  -16.073 -26.875 1.00 97.80 345 A 1 
ATOM 2616 C CA  . ARG A 1 345 ? 15.826  -16.226 -28.327 1.00 97.34 345 A 1 
ATOM 2617 C C   . ARG A 1 345 ? 16.327  -17.573 -28.855 1.00 97.39 345 A 1 
ATOM 2618 O O   . ARG A 1 345 ? 15.888  -18.001 -29.914 1.00 96.53 345 A 1 
ATOM 2619 C CB  . ARG A 1 345 ? 16.540  -15.079 -29.053 1.00 96.84 345 A 1 
ATOM 2620 C CG  . ARG A 1 345 ? 15.978  -13.706 -28.665 1.00 96.29 345 A 1 
ATOM 2621 C CD  . ARG A 1 345 ? 16.824  -12.563 -29.229 1.00 94.68 345 A 1 
ATOM 2622 N NE  . ARG A 1 345 ? 18.150  -12.481 -28.592 1.00 92.87 345 A 1 
ATOM 2623 C CZ  . ARG A 1 345 ? 19.040  -11.519 -28.784 1.00 91.70 345 A 1 
ATOM 2624 N NH1 . ARG A 1 345 ? 18.818  -10.519 -29.592 1.00 86.87 345 A 1 
ATOM 2625 N NH2 . ARG A 1 345 ? 20.177  -11.546 -28.156 1.00 87.95 345 A 1 
ATOM 2626 N N   . GLU A 1 346 ? 17.231  -18.224 -28.125 1.00 97.68 346 A 1 
ATOM 2627 C CA  . GLU A 1 346 ? 17.777  -19.543 -28.469 1.00 97.64 346 A 1 
ATOM 2628 C C   . GLU A 1 346 ? 16.914  -20.699 -27.937 1.00 98.04 346 A 1 
ATOM 2629 O O   . GLU A 1 346 ? 17.172  -21.855 -28.264 1.00 97.36 346 A 1 
ATOM 2630 C CB  . GLU A 1 346 ? 19.215  -19.679 -27.931 1.00 97.18 346 A 1 
ATOM 2631 C CG  . GLU A 1 346 ? 20.184  -18.628 -28.508 1.00 94.57 346 A 1 
ATOM 2632 C CD  . GLU A 1 346 ? 21.623  -18.778 -27.982 1.00 92.28 346 A 1 
ATOM 2633 O OE1 . GLU A 1 346 ? 22.523  -18.149 -28.584 1.00 83.97 346 A 1 
ATOM 2634 O OE2 . GLU A 1 346 ? 21.836  -19.525 -26.994 1.00 85.29 346 A 1 
ATOM 2635 N N   . ILE A 1 347 ? 15.887  -20.400 -27.123 1.00 97.87 347 A 1 
ATOM 2636 C CA  . ILE A 1 347 ? 14.977  -21.395 -26.550 1.00 98.20 347 A 1 
ATOM 2637 C C   . ILE A 1 347 ? 13.762  -21.542 -27.478 1.00 98.25 347 A 1 
ATOM 2638 O O   . ILE A 1 347 ? 12.953  -20.605 -27.566 1.00 98.05 347 A 1 
ATOM 2639 C CB  . ILE A 1 347 ? 14.586  -21.027 -25.101 1.00 98.32 347 A 1 
ATOM 2640 C CG1 . ILE A 1 347 ? 15.859  -20.839 -24.238 1.00 97.69 347 A 1 
ATOM 2641 C CG2 . ILE A 1 347 ? 13.678  -22.122 -24.508 1.00 97.86 347 A 1 
ATOM 2642 C CD1 . ILE A 1 347 ? 15.594  -20.388 -22.799 1.00 95.79 347 A 1 
ATOM 2643 N N   . PRO A 1 348 ? 13.598  -22.691 -28.171 1.00 98.14 348 A 1 
ATOM 2644 C CA  . PRO A 1 348 ? 12.448  -22.957 -29.033 1.00 97.89 348 A 1 
ATOM 2645 C C   . PRO A 1 348 ? 11.123  -22.897 -28.265 1.00 98.06 348 A 1 
ATOM 2646 O O   . PRO A 1 348 ? 11.081  -23.126 -27.057 1.00 97.61 348 A 1 
ATOM 2647 C CB  . PRO A 1 348 ? 12.685  -24.348 -29.630 1.00 97.29 348 A 1 
ATOM 2648 C CG  . PRO A 1 348 ? 14.187  -24.554 -29.517 1.00 95.35 348 A 1 
ATOM 2649 C CD  . PRO A 1 348 ? 14.524  -23.817 -28.229 1.00 97.70 348 A 1 
ATOM 2650 N N   . GLU A 1 349 ? 10.014  -22.598 -28.949 1.00 97.51 349 A 1 
ATOM 2651 C CA  . GLU A 1 349 ? 8.702   -22.466 -28.295 1.00 97.09 349 A 1 
ATOM 2652 C C   . GLU A 1 349 ? 8.251   -23.768 -27.609 1.00 97.60 349 A 1 
ATOM 2653 O O   . GLU A 1 349 ? 7.691   -23.730 -26.513 1.00 96.85 349 A 1 
ATOM 2654 C CB  . GLU A 1 349 ? 7.666   -21.962 -29.308 1.00 95.25 349 A 1 
ATOM 2655 C CG  . GLU A 1 349 ? 6.330   -21.639 -28.621 1.00 86.78 349 A 1 
ATOM 2656 C CD  . GLU A 1 349 ? 5.304   -20.931 -29.518 1.00 86.27 349 A 1 
ATOM 2657 O OE1 . GLU A 1 349 ? 4.250   -20.546 -28.947 1.00 77.93 349 A 1 
ATOM 2658 O OE2 . GLU A 1 349 ? 5.560   -20.782 -30.733 1.00 79.35 349 A 1 
ATOM 2659 N N   . GLU A 1 350 ? 8.558   -24.928 -28.192 1.00 97.94 350 A 1 
ATOM 2660 C CA  . GLU A 1 350 ? 8.287   -26.247 -27.616 1.00 97.85 350 A 1 
ATOM 2661 C C   . GLU A 1 350 ? 8.999   -26.498 -26.279 1.00 98.19 350 A 1 
ATOM 2662 O O   . GLU A 1 350 ? 8.501   -27.291 -25.472 1.00 97.44 350 A 1 
ATOM 2663 C CB  . GLU A 1 350 ? 8.611   -27.361 -28.634 1.00 97.21 350 A 1 
ATOM 2664 C CG  . GLU A 1 350 ? 10.070  -27.447 -29.126 1.00 89.95 350 A 1 
ATOM 2665 C CD  . GLU A 1 350 ? 10.336  -26.672 -30.428 1.00 86.43 350 A 1 
ATOM 2666 O OE1 . GLU A 1 350 ? 11.118  -27.181 -31.260 1.00 78.35 350 A 1 
ATOM 2667 O OE2 . GLU A 1 350 ? 9.751   -25.577 -30.605 1.00 79.86 350 A 1 
ATOM 2668 N N   . ASP A 1 351 ? 10.108  -25.794 -26.014 1.00 97.91 351 A 1 
ATOM 2669 C CA  . ASP A 1 351 ? 10.892  -25.881 -24.774 1.00 98.23 351 A 1 
ATOM 2670 C C   . ASP A 1 351 ? 10.518  -24.795 -23.749 1.00 98.48 351 A 1 
ATOM 2671 O O   . ASP A 1 351 ? 11.081  -24.735 -22.652 1.00 98.05 351 A 1 
ATOM 2672 C CB  . ASP A 1 351 ? 12.394  -25.884 -25.103 1.00 98.04 351 A 1 
ATOM 2673 C CG  . ASP A 1 351 ? 12.838  -27.156 -25.832 1.00 97.19 351 A 1 
ATOM 2674 O OD1 . ASP A 1 351 ? 12.299  -28.238 -25.498 1.00 93.96 351 A 1 
ATOM 2675 O OD2 . ASP A 1 351 ? 13.735  -27.044 -26.690 1.00 94.09 351 A 1 
ATOM 2676 N N   . ARG A 1 352 ? 9.518   -23.956 -24.061 1.00 98.29 352 A 1 
ATOM 2677 C CA  . ARG A 1 352 ? 8.952   -22.938 -23.164 1.00 98.46 352 A 1 
ATOM 2678 C C   . ARG A 1 352 ? 7.744   -23.496 -22.408 1.00 98.51 352 A 1 
ATOM 2679 O O   . ARG A 1 352 ? 6.845   -24.101 -22.992 1.00 98.18 352 A 1 
ATOM 2680 C CB  . ARG A 1 352 ? 8.596   -21.662 -23.944 1.00 98.36 352 A 1 
ATOM 2681 C CG  . ARG A 1 352 ? 9.798   -21.061 -24.683 1.00 98.03 352 A 1 
ATOM 2682 C CD  . ARG A 1 352 ? 9.397   -19.837 -25.504 1.00 97.64 352 A 1 
ATOM 2683 N NE  . ARG A 1 352 ? 10.491  -19.399 -26.391 1.00 96.87 352 A 1 
ATOM 2684 C CZ  . ARG A 1 352 ? 10.552  -18.264 -27.068 1.00 96.45 352 A 1 
ATOM 2685 N NH1 . ARG A 1 352 ? 9.613   -17.359 -27.014 1.00 94.14 352 A 1 
ATOM 2686 N NH2 . ARG A 1 352 ? 11.578  -18.019 -27.828 1.00 94.20 352 A 1 
ATOM 2687 N N   . ASP A 1 353 ? 7.694   -23.286 -21.100 1.00 98.31 353 A 1 
ATOM 2688 C CA  . ASP A 1 353 ? 6.530   -23.575 -20.254 1.00 98.35 353 A 1 
ATOM 2689 C C   . ASP A 1 353 ? 5.756   -22.283 -19.994 1.00 98.36 353 A 1 
ATOM 2690 O O   . ASP A 1 353 ? 6.129   -21.481 -19.133 1.00 97.87 353 A 1 
ATOM 2691 C CB  . ASP A 1 353 ? 6.974   -24.269 -18.952 1.00 98.17 353 A 1 
ATOM 2692 C CG  . ASP A 1 353 ? 5.816   -24.615 -18.002 1.00 98.11 353 A 1 
ATOM 2693 O OD1 . ASP A 1 353 ? 4.643   -24.670 -18.429 1.00 96.35 353 A 1 
ATOM 2694 O OD2 . ASP A 1 353 ? 6.078   -24.900 -16.809 1.00 96.44 353 A 1 
ATOM 2695 N N   . PHE A 1 354 ? 4.663   -22.083 -20.720 1.00 98.20 354 A 1 
ATOM 2696 C CA  . PHE A 1 354 ? 3.684   -21.021 -20.476 1.00 97.94 354 A 1 
ATOM 2697 C C   . PHE A 1 354 ? 2.836   -21.387 -19.247 1.00 97.68 354 A 1 
ATOM 2698 O O   . PHE A 1 354 ? 1.655   -21.722 -19.332 1.00 96.86 354 A 1 
ATOM 2699 C CB  . PHE A 1 354 ? 2.853   -20.774 -21.744 1.00 97.78 354 A 1 
ATOM 2700 C CG  . PHE A 1 354 ? 3.675   -20.295 -22.922 1.00 97.86 354 A 1 
ATOM 2701 C CD1 . PHE A 1 354 ? 4.013   -18.932 -23.038 1.00 96.60 354 A 1 
ATOM 2702 C CD2 . PHE A 1 354 ? 4.131   -21.209 -23.889 1.00 97.01 354 A 1 
ATOM 2703 C CE1 . PHE A 1 354 ? 4.795   -18.482 -24.119 1.00 96.39 354 A 1 
ATOM 2704 C CE2 . PHE A 1 354 ? 4.919   -20.760 -24.969 1.00 96.32 354 A 1 
ATOM 2705 C CZ  . PHE A 1 354 ? 5.250   -19.396 -25.085 1.00 96.83 354 A 1 
ATOM 2706 N N   . PHE A 1 355 ? 3.480   -21.369 -18.075 1.00 97.32 355 A 1 
ATOM 2707 C CA  . PHE A 1 355 ? 2.982   -22.004 -16.858 1.00 97.12 355 A 1 
ATOM 2708 C C   . PHE A 1 355 ? 1.638   -21.453 -16.374 1.00 97.00 355 A 1 
ATOM 2709 O O   . PHE A 1 355 ? 0.825   -22.226 -15.880 1.00 96.38 355 A 1 
ATOM 2710 C CB  . PHE A 1 355 ? 4.057   -21.929 -15.758 1.00 97.24 355 A 1 
ATOM 2711 C CG  . PHE A 1 355 ? 4.390   -20.525 -15.293 1.00 97.79 355 A 1 
ATOM 2712 C CD1 . PHE A 1 355 ? 5.386   -19.771 -15.946 1.00 96.99 355 A 1 
ATOM 2713 C CD2 . PHE A 1 355 ? 3.696   -19.959 -14.209 1.00 97.05 355 A 1 
ATOM 2714 C CE1 . PHE A 1 355 ? 5.679   -18.462 -15.524 1.00 96.59 355 A 1 
ATOM 2715 C CE2 . PHE A 1 355 ? 3.990   -18.645 -13.790 1.00 96.39 355 A 1 
ATOM 2716 C CZ  . PHE A 1 355 ? 4.981   -17.894 -14.445 1.00 97.27 355 A 1 
ATOM 2717 N N   . LEU A 1 356 ? 1.349   -20.154 -16.548 1.00 96.49 356 A 1 
ATOM 2718 C CA  . LEU A 1 356 ? 0.048   -19.586 -16.170 1.00 95.50 356 A 1 
ATOM 2719 C C   . LEU A 1 356 ? -1.074  -20.092 -17.084 1.00 94.83 356 A 1 
ATOM 2720 O O   . LEU A 1 356 ? -2.148  -20.432 -16.597 1.00 94.16 356 A 1 
ATOM 2721 C CB  . LEU A 1 356 ? 0.089   -18.051 -16.173 1.00 95.36 356 A 1 
ATOM 2722 C CG  . LEU A 1 356 ? 1.017   -17.417 -15.123 1.00 94.84 356 A 1 
ATOM 2723 C CD1 . LEU A 1 356 ? 0.961   -15.893 -15.244 1.00 93.60 356 A 1 
ATOM 2724 C CD2 . LEU A 1 356 ? 0.621   -17.779 -13.686 1.00 93.39 356 A 1 
ATOM 2725 N N   . GLU A 1 357 ? -0.828  -20.199 -18.387 1.00 95.43 357 A 1 
ATOM 2726 C CA  . GLU A 1 357 ? -1.780  -20.762 -19.358 1.00 95.20 357 A 1 
ATOM 2727 C C   . GLU A 1 357 ? -2.027  -22.256 -19.092 1.00 95.02 357 A 1 
ATOM 2728 O O   . GLU A 1 357 ? -3.154  -22.737 -19.202 1.00 94.20 357 A 1 
ATOM 2729 C CB  . GLU A 1 357 ? -1.255  -20.558 -20.798 1.00 95.48 357 A 1 
ATOM 2730 C CG  . GLU A 1 357 ? -1.085  -19.078 -21.195 1.00 94.84 357 A 1 
ATOM 2731 C CD  . GLU A 1 357 ? -0.387  -18.871 -22.553 1.00 95.26 357 A 1 
ATOM 2732 O OE1 . GLU A 1 357 ? 0.267   -17.816 -22.732 1.00 90.75 357 A 1 
ATOM 2733 O OE2 . GLU A 1 357 ? -0.464  -19.742 -23.447 1.00 92.37 357 A 1 
ATOM 2734 N N   . ARG A 1 358 ? -0.989  -22.991 -18.675 1.00 96.04 358 A 1 
ATOM 2735 C CA  . ARG A 1 358 ? -1.068  -24.420 -18.344 1.00 95.87 358 A 1 
ATOM 2736 C C   . ARG A 1 358 ? -1.816  -24.685 -17.031 1.00 95.68 358 A 1 
ATOM 2737 O O   . ARG A 1 358 ? -2.614  -25.616 -16.971 1.00 95.27 358 A 1 
ATOM 2738 C CB  . ARG A 1 358 ? 0.362   -24.987 -18.304 1.00 96.49 358 A 1 
ATOM 2739 C CG  . ARG A 1 358 ? 0.400   -26.478 -17.932 1.00 96.32 358 A 1 
ATOM 2740 C CD  . ARG A 1 358 ? 1.823   -27.050 -17.952 1.00 96.37 358 A 1 
ATOM 2741 N NE  . ARG A 1 358 ? 2.771   -26.345 -17.074 1.00 95.59 358 A 1 
ATOM 2742 C CZ  . ARG A 1 358 ? 2.853   -26.382 -15.754 1.00 96.38 358 A 1 
ATOM 2743 N NH1 . ARG A 1 358 ? 2.015   -27.064 -15.015 1.00 92.26 358 A 1 
ATOM 2744 N NH2 . ARG A 1 358 ? 3.805   -25.731 -15.154 1.00 93.64 358 A 1 
ATOM 2745 N N   . ILE A 1 359 ? -1.525  -23.913 -15.986 1.00 95.00 359 A 1 
ATOM 2746 C CA  . ILE A 1 359 ? -2.110  -24.106 -14.642 1.00 93.93 359 A 1 
ATOM 2747 C C   . ILE A 1 359 ? -3.548  -23.572 -14.594 1.00 93.19 359 A 1 
ATOM 2748 O O   . ILE A 1 359 ? -4.397  -24.170 -13.939 1.00 91.95 359 A 1 
ATOM 2749 C CB  . ILE A 1 359 ? -1.208  -23.464 -13.553 1.00 94.25 359 A 1 
ATOM 2750 C CG1 . ILE A 1 359 ? 0.187   -24.132 -13.503 1.00 93.76 359 A 1 
ATOM 2751 C CG2 . ILE A 1 359 ? -1.847  -23.576 -12.157 1.00 93.22 359 A 1 
ATOM 2752 C CD1 . ILE A 1 359 ? 1.226   -23.341 -12.686 1.00 91.99 359 A 1 
ATOM 2753 N N   . TYR A 1 360 ? -3.833  -22.478 -15.315 1.00 93.18 360 A 1 
ATOM 2754 C CA  . TYR A 1 360 ? -5.115  -21.772 -15.290 1.00 92.16 360 A 1 
ATOM 2755 C C   . TYR A 1 360 ? -5.729  -21.635 -16.695 1.00 92.02 360 A 1 
ATOM 2756 O O   . TYR A 1 360 ? -5.808  -20.520 -17.222 1.00 90.54 360 A 1 
ATOM 2757 C CB  . TYR A 1 360 ? -4.924  -20.412 -14.609 1.00 91.63 360 A 1 
ATOM 2758 C CG  . TYR A 1 360 ? -4.323  -20.493 -13.220 1.00 91.68 360 A 1 
ATOM 2759 C CD1 . TYR A 1 360 ? -5.121  -20.886 -12.134 1.00 90.44 360 A 1 
ATOM 2760 C CD2 . TYR A 1 360 ? -2.960  -20.194 -13.018 1.00 91.05 360 A 1 
ATOM 2761 C CE1 . TYR A 1 360 ? -4.566  -20.974 -10.846 1.00 90.65 360 A 1 
ATOM 2762 C CE2 . TYR A 1 360 ? -2.398  -20.285 -11.730 1.00 90.34 360 A 1 
ATOM 2763 C CZ  . TYR A 1 360 ? -3.202  -20.675 -10.640 1.00 90.57 360 A 1 
ATOM 2764 O OH  . TYR A 1 360 ? -2.667  -20.766 -9.395  1.00 88.84 360 A 1 
ATOM 2765 N N   . PRO A 1 361 ? -6.214  -22.709 -17.324 1.00 92.30 361 A 1 
ATOM 2766 C CA  . PRO A 1 361 ? -6.698  -22.672 -18.712 1.00 91.87 361 A 1 
ATOM 2767 C C   . PRO A 1 361 ? -7.823  -21.661 -18.976 1.00 91.42 361 A 1 
ATOM 2768 O O   . PRO A 1 361 ? -7.948  -21.138 -20.081 1.00 89.12 361 A 1 
ATOM 2769 C CB  . PRO A 1 361 ? -7.173  -24.101 -19.007 1.00 91.25 361 A 1 
ATOM 2770 C CG  . PRO A 1 361 ? -6.348  -24.957 -18.047 1.00 90.33 361 A 1 
ATOM 2771 C CD  . PRO A 1 361 ? -6.215  -24.074 -16.819 1.00 92.81 361 A 1 
ATOM 2772 N N   . SER A 1 362 ? -8.641  -21.353 -17.968 1.00 87.99 362 A 1 
ATOM 2773 C CA  . SER A 1 362 ? -9.771  -20.421 -18.088 1.00 86.42 362 A 1 
ATOM 2774 C C   . SER A 1 362 ? -9.374  -18.941 -18.025 1.00 85.50 362 A 1 
ATOM 2775 O O   . SER A 1 362 ? -10.148 -18.093 -18.468 1.00 83.28 362 A 1 
ATOM 2776 C CB  . SER A 1 362 ? -10.793 -20.710 -16.985 1.00 85.65 362 A 1 
ATOM 2777 O OG  . SER A 1 362 ? -11.275 -22.042 -17.090 1.00 78.62 362 A 1 
ATOM 2778 N N   . PHE A 1 363 ? -8.217  -18.609 -17.454 1.00 86.67 363 A 1 
ATOM 2779 C CA  . PHE A 1 363 ? -7.763  -17.225 -17.228 1.00 86.55 363 A 1 
ATOM 2780 C C   . PHE A 1 363 ? -6.391  -16.932 -17.854 1.00 87.65 363 A 1 
ATOM 2781 O O   . PHE A 1 363 ? -6.115  -15.780 -18.204 1.00 84.76 363 A 1 
ATOM 2782 C CB  . PHE A 1 363 ? -7.728  -16.935 -15.723 1.00 84.83 363 A 1 
ATOM 2783 C CG  . PHE A 1 363 ? -9.088  -16.800 -15.068 1.00 83.93 363 A 1 
ATOM 2784 C CD1 . PHE A 1 363 ? -9.701  -15.531 -14.981 1.00 80.41 363 A 1 
ATOM 2785 C CD2 . PHE A 1 363 ? -9.743  -17.929 -14.550 1.00 80.91 363 A 1 
ATOM 2786 C CE1 . PHE A 1 363 ? -10.967 -15.403 -14.384 1.00 79.05 363 A 1 
ATOM 2787 C CE2 . PHE A 1 363 ? -11.017 -17.800 -13.958 1.00 78.28 363 A 1 
ATOM 2788 C CZ  . PHE A 1 363 ? -11.627 -16.539 -13.874 1.00 79.84 363 A 1 
ATOM 2789 N N   . GLY A 1 364 ? -5.536  -17.935 -17.995 1.00 87.53 364 A 1 
ATOM 2790 C CA  . GLY A 1 364 ? -4.179  -17.807 -18.512 1.00 88.56 364 A 1 
ATOM 2791 C C   . GLY A 1 364 ? -3.372  -16.755 -17.748 1.00 90.58 364 A 1 
ATOM 2792 O O   . GLY A 1 364 ? -3.352  -16.732 -16.521 1.00 89.61 364 A 1 
ATOM 2793 N N   . ASN A 1 365 ? -2.751  -15.836 -18.478 1.00 89.47 365 A 1 
ATOM 2794 C CA  . ASN A 1 365 ? -1.956  -14.746 -17.905 1.00 89.76 365 A 1 
ATOM 2795 C C   . ASN A 1 365 ? -2.779  -13.728 -17.087 1.00 88.97 365 A 1 
ATOM 2796 O O   . ASN A 1 365 ? -2.200  -12.901 -16.382 1.00 86.36 365 A 1 
ATOM 2797 C CB  . ASN A 1 365 ? -1.184  -14.072 -19.056 1.00 89.68 365 A 1 
ATOM 2798 C CG  . ASN A 1 365 ? -0.192  -15.029 -19.692 1.00 89.49 365 A 1 
ATOM 2799 O OD1 . ASN A 1 365 ? 0.645   -15.597 -19.012 1.00 83.49 365 A 1 
ATOM 2800 N ND2 . ASN A 1 365 ? -0.297  -15.269 -20.976 1.00 82.85 365 A 1 
ATOM 2801 N N   . LEU A 1 366 ? -4.122  -13.785 -17.145 1.00 87.21 366 A 1 
ATOM 2802 C CA  . LEU A 1 366 ? -5.047  -12.864 -16.470 1.00 86.41 366 A 1 
ATOM 2803 C C   . LEU A 1 366 ? -5.516  -13.325 -15.086 1.00 86.92 366 A 1 
ATOM 2804 O O   . LEU A 1 366 ? -6.425  -12.715 -14.510 1.00 84.61 366 A 1 
ATOM 2805 C CB  . LEU A 1 366 ? -6.246  -12.578 -17.386 1.00 84.31 366 A 1 
ATOM 2806 C CG  . LEU A 1 366 ? -5.873  -11.788 -18.644 1.00 80.19 366 A 1 
ATOM 2807 C CD1 . LEU A 1 366 ? -7.141  -11.555 -19.472 1.00 77.10 366 A 1 
ATOM 2808 C CD2 . LEU A 1 366 ? -5.248  -10.443 -18.249 1.00 76.89 366 A 1 
ATOM 2809 N N   . VAL A 1 367 ? -4.913  -14.358 -14.530 1.00 88.46 367 A 1 
ATOM 2810 C CA  . VAL A 1 367 ? -5.129  -14.714 -13.122 1.00 88.57 367 A 1 
ATOM 2811 C C   . VAL A 1 367 ? -4.814  -13.530 -12.193 1.00 88.55 367 A 1 
ATOM 2812 O O   . VAL A 1 367 ? -3.996  -12.662 -12.529 1.00 88.04 367 A 1 
ATOM 2813 C CB  . VAL A 1 367 ? -4.324  -15.950 -12.699 1.00 89.02 367 A 1 
ATOM 2814 C CG1 . VAL A 1 367 ? -4.886  -17.196 -13.383 1.00 85.51 367 A 1 
ATOM 2815 C CG2 . VAL A 1 367 ? -2.826  -15.830 -12.968 1.00 86.18 367 A 1 
ATOM 2816 N N   . PRO A 1 368 ? -5.455  -13.463 -11.006 1.00 90.00 368 A 1 
ATOM 2817 C CA  . PRO A 1 368 ? -5.175  -12.428 -10.013 1.00 89.61 368 A 1 
ATOM 2818 C C   . PRO A 1 368 ? -3.692  -12.286 -9.672  1.00 91.14 368 A 1 
ATOM 2819 O O   . PRO A 1 368 ? -2.889  -13.203 -9.835  1.00 91.34 368 A 1 
ATOM 2820 C CB  . PRO A 1 368 ? -6.009  -12.808 -8.795  1.00 88.07 368 A 1 
ATOM 2821 C CG  . PRO A 1 368 ? -7.197  -13.527 -9.422  1.00 84.80 368 A 1 
ATOM 2822 C CD  . PRO A 1 368 ? -6.556  -14.298 -10.564 1.00 86.22 368 A 1 
ATOM 2823 N N   . ARG A 1 369 ? -3.325  -11.099 -9.185  1.00 89.17 369 A 1 
ATOM 2824 C CA  . ARG A 1 369 ? -1.917  -10.733 -8.965  1.00 90.23 369 A 1 
ATOM 2825 C C   . ARG A 1 369 ? -1.198  -11.642 -7.971  1.00 92.13 369 A 1 
ATOM 2826 O O   . ARG A 1 369 ? -0.043  -11.989 -8.200  1.00 91.89 369 A 1 
ATOM 2827 C CB  . ARG A 1 369 ? -1.827  -9.285  -8.481  1.00 89.15 369 A 1 
ATOM 2828 C CG  . ARG A 1 369 ? -2.159  -8.280  -9.582  1.00 87.46 369 A 1 
ATOM 2829 C CD  . ARG A 1 369 ? -2.032  -6.860  -9.032  1.00 84.47 369 A 1 
ATOM 2830 N NE  . ARG A 1 369 ? -2.231  -5.872  -10.098 1.00 82.09 369 A 1 
ATOM 2831 C CZ  . ARG A 1 369 ? -1.978  -4.582  -10.036 1.00 81.57 369 A 1 
ATOM 2832 N NH1 . ARG A 1 369 ? -1.569  -4.004  -8.939  1.00 75.53 369 A 1 
ATOM 2833 N NH2 . ARG A 1 369 ? -2.127  -3.859  -11.105 1.00 76.19 369 A 1 
ATOM 2834 N N   . ASP A 1 370 ? -1.874  -12.006 -6.887  1.00 91.38 370 A 1 
ATOM 2835 C CA  . ASP A 1 370 ? -1.346  -12.889 -5.853  1.00 91.66 370 A 1 
ATOM 2836 C C   . ASP A 1 370 ? -1.103  -14.308 -6.394  1.00 92.80 370 A 1 
ATOM 2837 O O   . ASP A 1 370 ? -0.036  -14.877 -6.157  1.00 91.70 370 A 1 
ATOM 2838 C CB  . ASP A 1 370 ? -2.303  -12.880 -4.647  1.00 91.05 370 A 1 
ATOM 2839 C CG  . ASP A 1 370 ? -3.720  -13.355 -4.994  1.00 90.15 370 A 1 
ATOM 2840 O OD1 . ASP A 1 370 ? -4.332  -12.780 -5.922  1.00 86.92 370 A 1 
ATOM 2841 O OD2 . ASP A 1 370 ? -4.205  -14.301 -4.336  1.00 86.16 370 A 1 
ATOM 2842 N N   . ILE A 1 371 ? -2.025  -14.832 -7.204  1.00 92.43 371 A 1 
ATOM 2843 C CA  . ILE A 1 371 ? -1.905  -16.142 -7.859  1.00 92.40 371 A 1 
ATOM 2844 C C   . ILE A 1 371 ? -0.735  -16.144 -8.848  1.00 93.60 371 A 1 
ATOM 2845 O O   . ILE A 1 371 ? 0.150   -16.994 -8.763  1.00 93.67 371 A 1 
ATOM 2846 C CB  . ILE A 1 371 ? -3.238  -16.526 -8.544  1.00 91.40 371 A 1 
ATOM 2847 C CG1 . ILE A 1 371 ? -4.367  -16.614 -7.495  1.00 89.81 371 A 1 
ATOM 2848 C CG2 . ILE A 1 371 ? -3.079  -17.842 -9.318  1.00 89.43 371 A 1 
ATOM 2849 C CD1 . ILE A 1 371 ? -5.727  -17.053 -8.044  1.00 84.47 371 A 1 
ATOM 2850 N N   . ALA A 1 372 ? -0.679  -15.145 -9.754  1.00 92.82 372 A 1 
ATOM 2851 C CA  . ALA A 1 372 ? 0.419   -15.014 -10.715 1.00 93.25 372 A 1 
ATOM 2852 C C   . ALA A 1 372 ? 1.789   -14.889 -10.022 1.00 94.29 372 A 1 
ATOM 2853 O O   . ALA A 1 372 ? 2.778   -15.449 -10.493 1.00 94.66 372 A 1 
ATOM 2854 C CB  . ALA A 1 372 ? 0.145   -13.796 -11.612 1.00 93.33 372 A 1 
ATOM 2855 N N   . SER A 1 373 ? 1.835   -14.173 -8.892  1.00 93.18 373 A 1 
ATOM 2856 C CA  . SER A 1 373 ? 3.056   -13.980 -8.106  1.00 93.32 373 A 1 
ATOM 2857 C C   . SER A 1 373 ? 3.539   -15.276 -7.457  1.00 93.68 373 A 1 
ATOM 2858 O O   . SER A 1 373 ? 4.713   -15.623 -7.601  1.00 93.87 373 A 1 
ATOM 2859 C CB  . SER A 1 373 ? 2.845   -12.906 -7.037  1.00 93.30 373 A 1 
ATOM 2860 O OG  . SER A 1 373 ? 2.541   -11.666 -7.646  1.00 90.84 373 A 1 
ATOM 2861 N N   . ARG A 1 374 ? 2.649   -16.021 -6.793  1.00 94.49 374 A 1 
ATOM 2862 C CA  . ARG A 1 374 ? 2.999   -17.326 -6.206  1.00 93.91 374 A 1 
ATOM 2863 C C   . ARG A 1 374 ? 3.443   -18.318 -7.278  1.00 94.40 374 A 1 
ATOM 2864 O O   . ARG A 1 374 ? 4.489   -18.939 -7.118  1.00 94.41 374 A 1 
ATOM 2865 C CB  . ARG A 1 374 ? 1.829   -17.894 -5.391  1.00 93.66 374 A 1 
ATOM 2866 C CG  . ARG A 1 374 ? 1.626   -17.177 -4.051  1.00 90.54 374 A 1 
ATOM 2867 C CD  . ARG A 1 374 ? 0.616   -17.915 -3.162  1.00 90.05 374 A 1 
ATOM 2868 N NE  . ARG A 1 374 ? -0.729  -18.008 -3.765  1.00 87.51 374 A 1 
ATOM 2869 C CZ  . ARG A 1 374 ? -1.687  -17.101 -3.720  1.00 87.34 374 A 1 
ATOM 2870 N NH1 . ARG A 1 374 ? -1.541  -15.973 -3.102  1.00 77.57 374 A 1 
ATOM 2871 N NH2 . ARG A 1 374 ? -2.838  -17.316 -4.304  1.00 81.00 374 A 1 
ATOM 2872 N N   . ALA A 1 375 ? 2.725   -18.394 -8.400  1.00 94.75 375 A 1 
ATOM 2873 C CA  . ALA A 1 375 ? 3.100   -19.274 -9.507  1.00 95.06 375 A 1 
ATOM 2874 C C   . ALA A 1 375 ? 4.501   -18.947 -10.057 1.00 95.58 375 A 1 
ATOM 2875 O O   . ALA A 1 375 ? 5.317   -19.848 -10.224 1.00 95.66 375 A 1 
ATOM 2876 C CB  . ALA A 1 375 ? 2.016   -19.184 -10.586 1.00 95.49 375 A 1 
ATOM 2877 N N   . ALA A 1 376 ? 4.826   -17.655 -10.263 1.00 95.14 376 A 1 
ATOM 2878 C CA  . ALA A 1 376 ? 6.165   -17.242 -10.692 1.00 95.59 376 A 1 
ATOM 2879 C C   . ALA A 1 376 ? 7.251   -17.599 -9.659  1.00 95.44 376 A 1 
ATOM 2880 O O   . ALA A 1 376 ? 8.326   -18.068 -10.037 1.00 94.89 376 A 1 
ATOM 2881 C CB  . ALA A 1 376 ? 6.147   -15.737 -10.983 1.00 96.16 376 A 1 
ATOM 2882 N N   . LYS A 1 377 ? 6.966   -17.419 -8.355  1.00 95.42 377 A 1 
ATOM 2883 C CA  . LYS A 1 377 ? 7.866   -17.833 -7.270  1.00 93.96 377 A 1 
ATOM 2884 C C   . LYS A 1 377 ? 8.131   -19.337 -7.325  1.00 94.03 377 A 1 
ATOM 2885 O O   . LYS A 1 377 ? 9.291   -19.724 -7.323  1.00 93.75 377 A 1 
ATOM 2886 C CB  . LYS A 1 377 ? 7.302   -17.402 -5.908  1.00 92.59 377 A 1 
ATOM 2887 C CG  . LYS A 1 377 ? 8.233   -17.792 -4.745  1.00 89.28 377 A 1 
ATOM 2888 C CD  . LYS A 1 377 ? 7.598   -17.509 -3.377  1.00 86.06 377 A 1 
ATOM 2889 C CE  . LYS A 1 377 ? 8.522   -17.880 -2.207  1.00 82.05 377 A 1 
ATOM 2890 N NZ  . LYS A 1 377 ? 8.799   -19.338 -2.130  1.00 76.35 377 A 1 
ATOM 2891 N N   . TYR A 1 378 ? 7.094   -20.165 -7.442  1.00 94.76 378 A 1 
ATOM 2892 C CA  . TYR A 1 378 ? 7.230   -21.626 -7.483  1.00 94.31 378 A 1 
ATOM 2893 C C   . TYR A 1 378 ? 8.079   -22.096 -8.666  1.00 95.28 378 A 1 
ATOM 2894 O O   . TYR A 1 378 ? 8.971   -22.920 -8.477  1.00 95.13 378 A 1 
ATOM 2895 C CB  . TYR A 1 378 ? 5.846   -22.286 -7.496  1.00 93.61 378 A 1 
ATOM 2896 C CG  . TYR A 1 378 ? 4.950   -22.006 -6.297  1.00 92.11 378 A 1 
ATOM 2897 C CD1 . TYR A 1 378 ? 5.488   -21.743 -5.019  1.00 88.15 378 A 1 
ATOM 2898 C CD2 . TYR A 1 378 ? 3.546   -22.036 -6.460  1.00 88.07 378 A 1 
ATOM 2899 C CE1 . TYR A 1 378 ? 4.637   -21.496 -3.923  1.00 86.61 378 A 1 
ATOM 2900 C CE2 . TYR A 1 378 ? 2.691   -21.797 -5.367  1.00 85.83 378 A 1 
ATOM 2901 C CZ  . TYR A 1 378 ? 3.236   -21.525 -4.096  1.00 87.10 378 A 1 
ATOM 2902 O OH  . TYR A 1 378 ? 2.410   -21.291 -3.039  1.00 83.78 378 A 1 
ATOM 2903 N N   . MET A 1 379 ? 7.916   -21.504 -9.864  1.00 95.55 379 A 1 
ATOM 2904 C CA  . MET A 1 379 ? 8.776   -21.832 -11.009 1.00 96.50 379 A 1 
ATOM 2905 C C   . MET A 1 379 ? 10.255  -21.520 -10.726 1.00 96.93 379 A 1 
ATOM 2906 O O   . MET A 1 379 ? 11.141  -22.277 -11.128 1.00 96.57 379 A 1 
ATOM 2907 C CB  . MET A 1 379 ? 8.337   -21.068 -12.266 1.00 96.95 379 A 1 
ATOM 2908 C CG  . MET A 1 379 ? 6.914   -21.370 -12.769 1.00 95.69 379 A 1 
ATOM 2909 S SD  . MET A 1 379 ? 6.487   -23.104 -13.092 1.00 95.20 379 A 1 
ATOM 2910 C CE  . MET A 1 379 ? 5.745   -23.597 -11.508 1.00 88.39 379 A 1 
ATOM 2911 N N   . CYS A 1 380 ? 10.529  -20.405 -10.039 1.00 95.92 380 A 1 
ATOM 2912 C CA  . CYS A 1 380 ? 11.895  -20.039 -9.656  1.00 95.44 380 A 1 
ATOM 2913 C C   . CYS A 1 380 ? 12.445  -20.944 -8.538  1.00 95.01 380 A 1 
ATOM 2914 O O   . CYS A 1 380 ? 13.626  -21.286 -8.567  1.00 94.17 380 A 1 
ATOM 2915 C CB  . CYS A 1 380 ? 11.933  -18.569 -9.234  1.00 95.56 380 A 1 
ATOM 2916 S SG  . CYS A 1 380 ? 11.498  -17.480 -10.622 1.00 95.22 380 A 1 
ATOM 2917 N N   . ASP A 1 381 ? 11.613  -21.355 -7.582  1.00 95.32 381 A 1 
ATOM 2918 C CA  . ASP A 1 381 ? 11.994  -22.259 -6.486  1.00 94.01 381 A 1 
ATOM 2919 C C   . ASP A 1 381 ? 12.311  -23.675 -6.992  1.00 94.31 381 A 1 
ATOM 2920 O O   . ASP A 1 381 ? 13.221  -24.324 -6.474  1.00 93.57 381 A 1 
ATOM 2921 C CB  . ASP A 1 381 ? 10.886  -22.288 -5.418  1.00 92.66 381 A 1 
ATOM 2922 C CG  . ASP A 1 381 ? 10.712  -20.972 -4.646  1.00 91.29 381 A 1 
ATOM 2923 O OD1 . ASP A 1 381 ? 11.626  -20.112 -4.641  1.00 89.06 381 A 1 
ATOM 2924 O OD2 . ASP A 1 381 ? 9.659   -20.797 -3.996  1.00 88.22 381 A 1 
ATOM 2925 N N   . GLU A 1 382 ? 11.647  -24.110 -8.070  1.00 95.58 382 A 1 
ATOM 2926 C CA  . GLU A 1 382 ? 11.963  -25.337 -8.824  1.00 95.92 382 A 1 
ATOM 2927 C C   . GLU A 1 382 ? 13.282  -25.249 -9.622  1.00 96.59 382 A 1 
ATOM 2928 O O   . GLU A 1 382 ? 13.670  -26.208 -10.292 1.00 95.77 382 A 1 
ATOM 2929 C CB  . GLU A 1 382 ? 10.801  -25.661 -9.777  1.00 95.50 382 A 1 
ATOM 2930 C CG  . GLU A 1 382 ? 9.525   -26.147 -9.068  1.00 91.87 382 A 1 
ATOM 2931 C CD  . GLU A 1 382 ? 8.332   -26.279 -10.034 1.00 91.41 382 A 1 
ATOM 2932 O OE1 . GLU A 1 382 ? 7.198   -26.475 -9.551  1.00 84.19 382 A 1 
ATOM 2933 O OE2 . GLU A 1 382 ? 8.536   -26.200 -11.274 1.00 86.12 382 A 1 
ATOM 2934 N N   . GLY A 1 383 ? 13.971  -24.098 -9.589  1.00 96.44 383 A 1 
ATOM 2935 C CA  . GLY A 1 383 ? 15.227  -23.868 -10.312 1.00 96.88 383 A 1 
ATOM 2936 C C   . GLY A 1 383 ? 15.044  -23.409 -11.762 1.00 97.74 383 A 1 
ATOM 2937 O O   . GLY A 1 383 ? 16.034  -23.273 -12.482 1.00 97.00 383 A 1 
ATOM 2938 N N   . ARG A 1 384 ? 13.807  -23.124 -12.198 1.00 97.12 384 A 1 
ATOM 2939 C CA  . ARG A 1 384 ? 13.464  -22.689 -13.563 1.00 97.92 384 A 1 
ATOM 2940 C C   . ARG A 1 384 ? 13.390  -21.168 -13.727 1.00 98.24 384 A 1 
ATOM 2941 O O   . ARG A 1 384 ? 12.886  -20.672 -14.732 1.00 97.76 384 A 1 
ATOM 2942 C CB  . ARG A 1 384 ? 12.186  -23.401 -14.025 1.00 97.78 384 A 1 
ATOM 2943 C CG  . ARG A 1 384 ? 12.363  -24.928 -14.048 1.00 97.04 384 A 1 
ATOM 2944 C CD  . ARG A 1 384 ? 11.201  -25.622 -14.754 1.00 95.64 384 A 1 
ATOM 2945 N NE  . ARG A 1 384 ? 9.932   -25.520 -14.004 1.00 92.77 384 A 1 
ATOM 2946 C CZ  . ARG A 1 384 ? 8.732   -25.357 -14.534 1.00 93.43 384 A 1 
ATOM 2947 N NH1 . ARG A 1 384 ? 8.545   -25.165 -15.810 1.00 84.59 384 A 1 
ATOM 2948 N NH2 . ARG A 1 384 ? 7.676   -25.396 -13.780 1.00 85.86 384 A 1 
ATOM 2949 N N   . GLY A 1 385 ? 13.900  -20.413 -12.748 1.00 97.61 385 A 1 
ATOM 2950 C CA  . GLY A 1 385 ? 14.038  -18.962 -12.836 1.00 97.68 385 A 1 
ATOM 2951 C C   . GLY A 1 385 ? 15.077  -18.531 -13.881 1.00 97.94 385 A 1 
ATOM 2952 O O   . GLY A 1 385 ? 16.011  -19.269 -14.202 1.00 97.37 385 A 1 
ATOM 2953 N N   . VAL A 1 386 ? 14.936  -17.302 -14.404 1.00 97.22 386 A 1 
ATOM 2954 C CA  . VAL A 1 386 ? 15.788  -16.741 -15.463 1.00 96.91 386 A 1 
ATOM 2955 C C   . VAL A 1 386 ? 16.489  -15.456 -15.025 1.00 96.08 386 A 1 
ATOM 2956 O O   . VAL A 1 386 ? 16.154  -14.859 -13.996 1.00 95.19 386 A 1 
ATOM 2957 C CB  . VAL A 1 386 ? 14.999  -16.541 -16.771 1.00 97.05 386 A 1 
ATOM 2958 C CG1 . VAL A 1 386 ? 14.402  -17.862 -17.266 1.00 96.40 386 A 1 
ATOM 2959 C CG2 . VAL A 1 386 ? 13.887  -15.492 -16.634 1.00 95.98 386 A 1 
ATOM 2960 N N   . GLY A 1 387 ? 17.464  -15.001 -15.817 1.00 96.35 387 A 1 
ATOM 2961 C CA  . GLY A 1 387 ? 18.274  -13.816 -15.527 1.00 95.41 387 A 1 
ATOM 2962 C C   . GLY A 1 387 ? 19.523  -14.124 -14.695 1.00 95.59 387 A 1 
ATOM 2963 O O   . GLY A 1 387 ? 19.937  -15.279 -14.608 1.00 94.61 387 A 1 
ATOM 2964 N N   . PRO A 1 388 ? 20.175  -13.099 -14.117 1.00 93.88 388 A 1 
ATOM 2965 C CA  . PRO A 1 388 ? 21.387  -13.294 -13.326 1.00 92.88 388 A 1 
ATOM 2966 C C   . PRO A 1 388 ? 21.101  -14.076 -12.036 1.00 93.38 388 A 1 
ATOM 2967 O O   . PRO A 1 388 ? 20.009  -14.001 -11.472 1.00 92.33 388 A 1 
ATOM 2968 C CB  . PRO A 1 388 ? 21.930  -11.888 -13.049 1.00 91.18 388 A 1 
ATOM 2969 C CG  . PRO A 1 388 ? 20.671  -11.022 -13.060 1.00 89.28 388 A 1 
ATOM 2970 C CD  . PRO A 1 388 ? 19.802  -11.687 -14.123 1.00 92.09 388 A 1 
ATOM 2971 N N   . GLU A 1 389 ? 22.098  -14.811 -11.560 1.00 92.52 389 A 1 
ATOM 2972 C CA  . GLU A 1 389 ? 22.071  -15.392 -10.218 1.00 91.96 389 A 1 
ATOM 2973 C C   . GLU A 1 389 ? 22.205  -14.293 -9.161  1.00 90.98 389 A 1 
ATOM 2974 O O   . GLU A 1 389 ? 23.047  -13.397 -9.282  1.00 88.46 389 A 1 
ATOM 2975 C CB  . GLU A 1 389 ? 23.176  -16.433 -10.041 1.00 91.52 389 A 1 
ATOM 2976 C CG  . GLU A 1 389 ? 22.907  -17.694 -10.872 1.00 88.21 389 A 1 
ATOM 2977 C CD  . GLU A 1 389 ? 24.000  -18.759 -10.716 1.00 88.34 389 A 1 
ATOM 2978 O OE1 . GLU A 1 389 ? 23.689  -19.930 -11.022 1.00 81.11 389 A 1 
ATOM 2979 O OE2 . GLU A 1 389 ? 25.148  -18.393 -10.350 1.00 83.42 389 A 1 
ATOM 2980 N N   . VAL A 1 390 ? 21.385  -14.386 -8.117  1.00 90.89 390 A 1 
ATOM 2981 C CA  . VAL A 1 390 ? 21.434  -13.521 -6.937  1.00 89.95 390 A 1 
ATOM 2982 C C   . VAL A 1 390 ? 21.661  -14.374 -5.695  1.00 90.54 390 A 1 
ATOM 2983 O O   . VAL A 1 390 ? 21.200  -15.517 -5.626  1.00 89.89 390 A 1 
ATOM 2984 C CB  . VAL A 1 390 ? 20.178  -12.635 -6.811  1.00 88.82 390 A 1 
ATOM 2985 C CG1 . VAL A 1 390 ? 20.057  -11.688 -8.013  1.00 85.45 390 A 1 
ATOM 2986 C CG2 . VAL A 1 390 ? 18.867  -13.420 -6.682  1.00 85.18 390 A 1 
ATOM 2987 N N   . ASP A 1 391 ? 22.376  -13.822 -4.727  1.00 88.18 391 A 1 
ATOM 2988 C CA  . ASP A 1 391 ? 22.549  -14.447 -3.421  1.00 86.78 391 A 1 
ATOM 2989 C C   . ASP A 1 391 ? 21.286  -14.226 -2.581  1.00 85.81 391 A 1 
ATOM 2990 O O   . ASP A 1 391 ? 20.873  -13.084 -2.346  1.00 83.86 391 A 1 
ATOM 2991 C CB  . ASP A 1 391 ? 23.794  -13.884 -2.716  1.00 86.38 391 A 1 
ATOM 2992 C CG  . ASP A 1 391 ? 25.118  -14.255 -3.396  1.00 85.71 391 A 1 
ATOM 2993 O OD1 . ASP A 1 391 ? 25.236  -15.378 -3.938  1.00 83.21 391 A 1 
ATOM 2994 O OD2 . ASP A 1 391 ? 26.037  -13.403 -3.369  1.00 83.91 391 A 1 
ATOM 2995 N N   . GLU A 1 392 ? 20.678  -15.316 -2.125  1.00 85.86 392 A 1 
ATOM 2996 C CA  . GLU A 1 392 ? 19.494  -15.304 -1.272  1.00 84.88 392 A 1 
ATOM 2997 C C   . GLU A 1 392 ? 19.798  -15.996 0.056   1.00 84.62 392 A 1 
ATOM 2998 O O   . GLU A 1 392 ? 20.234  -17.149 0.090   1.00 82.71 392 A 1 
ATOM 2999 C CB  . GLU A 1 392 ? 18.327  -15.968 -2.007  1.00 83.45 392 A 1 
ATOM 3000 C CG  . GLU A 1 392 ? 17.012  -15.878 -1.228  1.00 78.25 392 A 1 
ATOM 3001 C CD  . GLU A 1 392 ? 15.884  -16.465 -2.069  1.00 80.01 392 A 1 
ATOM 3002 O OE1 . GLU A 1 392 ? 15.426  -17.599 -1.800  1.00 73.90 392 A 1 
ATOM 3003 O OE2 . GLU A 1 392 ? 15.505  -15.821 -3.069  1.00 76.50 392 A 1 
ATOM 3004 N N   . VAL A 1 393 ? 19.561  -15.267 1.151   1.00 82.35 393 A 1 
ATOM 3005 C CA  . VAL A 1 393 ? 19.689  -15.796 2.514   1.00 79.98 393 A 1 
ATOM 3006 C C   . VAL A 1 393 ? 18.451  -16.628 2.828   1.00 79.77 393 A 1 
ATOM 3007 O O   . VAL A 1 393 ? 17.330  -16.128 2.751   1.00 77.53 393 A 1 
ATOM 3008 C CB  . VAL A 1 393 ? 19.889  -14.671 3.542   1.00 78.50 393 A 1 
ATOM 3009 C CG1 . VAL A 1 393 ? 20.092  -15.242 4.953   1.00 75.19 393 A 1 
ATOM 3010 C CG2 . VAL A 1 393 ? 21.126  -13.822 3.206   1.00 76.32 393 A 1 
ATOM 3011 N N   . GLN A 1 394 ? 18.660  -17.889 3.170   1.00 81.50 394 A 1 
ATOM 3012 C CA  . GLN A 1 394 ? 17.608  -18.837 3.519   1.00 80.02 394 A 1 
ATOM 3013 C C   . GLN A 1 394 ? 17.180  -18.675 4.983   1.00 79.48 394 A 1 
ATOM 3014 O O   . GLN A 1 394 ? 17.869  -18.040 5.788   1.00 76.41 394 A 1 
ATOM 3015 C CB  . GLN A 1 394 ? 18.099  -20.268 3.236   1.00 80.09 394 A 1 
ATOM 3016 C CG  . GLN A 1 394 ? 18.561  -20.499 1.788   1.00 79.05 394 A 1 
ATOM 3017 C CD  . GLN A 1 394 ? 17.450  -20.197 0.778   1.00 76.77 394 A 1 
ATOM 3018 O OE1 . GLN A 1 394 ? 16.552  -20.978 0.546   1.00 71.54 394 A 1 
ATOM 3019 N NE2 . GLN A 1 394 ? 17.472  -19.048 0.132   1.00 69.51 394 A 1 
ATOM 3020 N N   . ALA A 1 395 ? 16.069  -19.297 5.344   1.00 76.13 395 A 1 
ATOM 3021 C CA  . ALA A 1 395 ? 15.527  -19.270 6.707   1.00 73.79 395 A 1 
ATOM 3022 C C   . ALA A 1 395 ? 16.528  -19.748 7.782   1.00 74.49 395 A 1 
ATOM 3023 O O   . ALA A 1 395 ? 16.532  -19.240 8.905   1.00 71.09 395 A 1 
ATOM 3024 C CB  . ALA A 1 395 ? 14.254  -20.128 6.706   1.00 71.59 395 A 1 
ATOM 3025 N N   . ASP A 1 396 ? 17.418  -20.681 7.427   1.00 77.68 396 A 1 
ATOM 3026 C CA  . ASP A 1 396 ? 18.485  -21.208 8.289   1.00 77.96 396 A 1 
ATOM 3027 C C   . ASP A 1 396 ? 19.741  -20.313 8.349   1.00 80.37 396 A 1 
ATOM 3028 O O   . ASP A 1 396 ? 20.711  -20.642 9.032   1.00 77.37 396 A 1 
ATOM 3029 C CB  . ASP A 1 396 ? 18.816  -22.650 7.857   1.00 75.87 396 A 1 
ATOM 3030 C CG  . ASP A 1 396 ? 19.492  -22.757 6.481   1.00 76.41 396 A 1 
ATOM 3031 O OD1 . ASP A 1 396 ? 19.706  -21.717 5.819   1.00 74.23 396 A 1 
ATOM 3032 O OD2 . ASP A 1 396 ? 19.816  -23.892 6.080   1.00 74.87 396 A 1 
ATOM 3033 N N   . GLY A 1 397 ? 19.727  -19.168 7.651   1.00 78.65 397 A 1 
ATOM 3034 C CA  . GLY A 1 397 ? 20.841  -18.226 7.567   1.00 80.67 397 A 1 
ATOM 3035 C C   . GLY A 1 397 ? 21.912  -18.587 6.531   1.00 85.18 397 A 1 
ATOM 3036 O O   . GLY A 1 397 ? 22.860  -17.819 6.356   1.00 83.52 397 A 1 
ATOM 3037 N N   . THR A 1 398 ? 21.777  -19.711 5.821   1.00 85.67 398 A 1 
ATOM 3038 C CA  . THR A 1 398 ? 22.676  -20.050 4.710   1.00 87.54 398 A 1 
ATOM 3039 C C   . THR A 1 398 ? 22.374  -19.195 3.479   1.00 88.07 398 A 1 
ATOM 3040 O O   . THR A 1 398 ? 21.255  -18.718 3.287   1.00 86.34 398 A 1 
ATOM 3041 C CB  . THR A 1 398 ? 22.658  -21.539 4.348   1.00 87.12 398 A 1 
ATOM 3042 O OG1 . THR A 1 398 ? 21.424  -21.946 3.821   1.00 82.47 398 A 1 
ATOM 3043 C CG2 . THR A 1 398 ? 23.025  -22.435 5.528   1.00 81.02 398 A 1 
ATOM 3044 N N   . THR A 1 399 ? 23.373  -18.974 2.627   1.00 88.11 399 A 1 
ATOM 3045 C CA  . THR A 1 399 ? 23.190  -18.248 1.364   1.00 88.84 399 A 1 
ATOM 3046 C C   . THR A 1 399 ? 23.215  -19.231 0.201   1.00 90.38 399 A 1 
ATOM 3047 O O   . THR A 1 399 ? 24.172  -19.994 0.057   1.00 89.39 399 A 1 
ATOM 3048 C CB  . THR A 1 399 ? 24.255  -17.161 1.179   1.00 86.25 399 A 1 
ATOM 3049 O OG1 . THR A 1 399 ? 24.227  -16.276 2.272   1.00 80.17 399 A 1 
ATOM 3050 C CG2 . THR A 1 399 ? 24.015  -16.312 -0.070  1.00 79.06 399 A 1 
ATOM 3051 N N   . LYS A 1 400 ? 22.184  -19.191 -0.654  1.00 90.65 400 A 1 
ATOM 3052 C CA  . LYS A 1 400 ? 22.162  -19.941 -1.916  1.00 90.42 400 A 1 
ATOM 3053 C C   . LYS A 1 400 ? 22.080  -18.990 -3.105  1.00 91.08 400 A 1 
ATOM 3054 O O   . LYS A 1 400 ? 21.516  -17.905 -3.006  1.00 89.44 400 A 1 
ATOM 3055 C CB  . LYS A 1 400 ? 21.045  -20.997 -1.917  1.00 88.70 400 A 1 
ATOM 3056 C CG  . LYS A 1 400 ? 19.634  -20.411 -2.095  1.00 82.16 400 A 1 
ATOM 3057 C CD  . LYS A 1 400 ? 18.559  -21.508 -2.086  1.00 80.10 400 A 1 
ATOM 3058 C CE  . LYS A 1 400 ? 17.195  -20.884 -2.439  1.00 72.21 400 A 1 
ATOM 3059 N NZ  . LYS A 1 400 ? 16.044  -21.687 -1.954  1.00 65.42 400 A 1 
ATOM 3060 N N   . LYS A 1 401 ? 22.614  -19.422 -4.252  1.00 91.89 401 A 1 
ATOM 3061 C CA  . LYS A 1 401 ? 22.432  -18.717 -5.522  1.00 91.76 401 A 1 
ATOM 3062 C C   . LYS A 1 401 ? 21.132  -19.153 -6.182  1.00 92.68 401 A 1 
ATOM 3063 O O   . LYS A 1 401 ? 20.905  -20.347 -6.370  1.00 91.57 401 A 1 
ATOM 3064 C CB  . LYS A 1 401 ? 23.624  -18.943 -6.445  1.00 90.49 401 A 1 
ATOM 3065 C CG  . LYS A 1 401 ? 24.853  -18.198 -5.917  1.00 87.27 401 A 1 
ATOM 3066 C CD  . LYS A 1 401 ? 25.938  -18.193 -6.982  1.00 83.20 401 A 1 
ATOM 3067 C CE  . LYS A 1 401 ? 27.101  -17.341 -6.495  1.00 80.38 401 A 1 
ATOM 3068 N NZ  . LYS A 1 401 ? 28.054  -17.118 -7.602  1.00 72.91 401 A 1 
ATOM 3069 N N   . VAL A 1 402 ? 20.294  -18.192 -6.545  1.00 92.99 402 A 1 
ATOM 3070 C CA  . VAL A 1 402 ? 19.011  -18.427 -7.219  1.00 93.14 402 A 1 
ATOM 3071 C C   . VAL A 1 402 ? 18.828  -17.451 -8.375  1.00 94.26 402 A 1 
ATOM 3072 O O   . VAL A 1 402 ? 19.370  -16.349 -8.372  1.00 94.01 402 A 1 
ATOM 3073 C CB  . VAL A 1 402 ? 17.817  -18.345 -6.242  1.00 91.75 402 A 1 
ATOM 3074 C CG1 . VAL A 1 402 ? 17.888  -19.443 -5.184  1.00 87.12 402 A 1 
ATOM 3075 C CG2 . VAL A 1 402 ? 17.706  -16.983 -5.542  1.00 86.89 402 A 1 
ATOM 3076 N N   . ARG A 1 403 ? 18.033  -17.832 -9.372  1.00 94.71 403 A 1 
ATOM 3077 C CA  . ARG A 1 403 ? 17.563  -16.935 -10.435 1.00 95.35 403 A 1 
ATOM 3078 C C   . ARG A 1 403 ? 16.126  -16.531 -10.120 1.00 95.41 403 A 1 
ATOM 3079 O O   . ARG A 1 403 ? 15.247  -17.387 -10.039 1.00 94.80 403 A 1 
ATOM 3080 C CB  . ARG A 1 403 ? 17.686  -17.612 -11.808 1.00 95.69 403 A 1 
ATOM 3081 C CG  . ARG A 1 403 ? 19.156  -17.879 -12.179 1.00 95.29 403 A 1 
ATOM 3082 C CD  . ARG A 1 403 ? 19.267  -18.626 -13.504 1.00 94.66 403 A 1 
ATOM 3083 N NE  . ARG A 1 403 ? 20.681  -18.936 -13.784 1.00 93.39 403 A 1 
ATOM 3084 C CZ  . ARG A 1 403 ? 21.562  -18.163 -14.387 1.00 93.18 403 A 1 
ATOM 3085 N NH1 . ARG A 1 403 ? 21.241  -17.039 -14.956 1.00 89.21 403 A 1 
ATOM 3086 N NH2 . ARG A 1 403 ? 22.805  -18.518 -14.404 1.00 89.95 403 A 1 
ATOM 3087 N N   . ARG A 1 404 ? 15.885  -15.250 -9.915  1.00 94.84 404 A 1 
ATOM 3088 C CA  . ARG A 1 404 ? 14.572  -14.688 -9.570  1.00 94.39 404 A 1 
ATOM 3089 C C   . ARG A 1 404 ? 14.027  -13.873 -10.739 1.00 94.85 404 A 1 
ATOM 3090 O O   . ARG A 1 404 ? 14.082  -12.650 -10.743 1.00 93.63 404 A 1 
ATOM 3091 C CB  . ARG A 1 404 ? 14.655  -13.893 -8.250  1.00 93.18 404 A 1 
ATOM 3092 C CG  . ARG A 1 404 ? 14.940  -14.740 -6.990  1.00 90.93 404 A 1 
ATOM 3093 C CD  . ARG A 1 404 ? 13.805  -15.726 -6.668  1.00 89.16 404 A 1 
ATOM 3094 N NE  . ARG A 1 404 ? 13.984  -16.407 -5.364  1.00 88.05 404 A 1 
ATOM 3095 C CZ  . ARG A 1 404 ? 13.293  -17.444 -4.921  1.00 87.34 404 A 1 
ATOM 3096 N NH1 . ARG A 1 404 ? 12.348  -18.010 -5.610  1.00 82.45 404 A 1 
ATOM 3097 N NH2 . ARG A 1 404 ? 13.534  -17.958 -3.758  1.00 82.53 404 A 1 
ATOM 3098 N N   . GLY A 1 405 ? 13.528  -14.558 -11.755 1.00 95.88 405 A 1 
ATOM 3099 C CA  . GLY A 1 405 ? 12.876  -13.953 -12.911 1.00 96.48 405 A 1 
ATOM 3100 C C   . GLY A 1 405 ? 12.083  -14.983 -13.711 1.00 97.43 405 A 1 
ATOM 3101 O O   . GLY A 1 405 ? 12.411  -16.166 -13.702 1.00 97.22 405 A 1 
ATOM 3102 N N   . VAL A 1 406 ? 11.055  -14.506 -14.405 1.00 97.05 406 A 1 
ATOM 3103 C CA  . VAL A 1 406 ? 10.325  -15.228 -15.456 1.00 97.24 406 A 1 
ATOM 3104 C C   . VAL A 1 406 ? 10.259  -14.320 -16.683 1.00 97.29 406 A 1 
ATOM 3105 O O   . VAL A 1 406 ? 10.437  -13.106 -16.554 1.00 97.21 406 A 1 
ATOM 3106 C CB  . VAL A 1 406 ? 8.925   -15.691 -14.990 1.00 97.30 406 A 1 
ATOM 3107 C CG1 . VAL A 1 406 ? 9.004   -16.554 -13.722 1.00 96.43 406 A 1 
ATOM 3108 C CG2 . VAL A 1 406 ? 7.958   -14.531 -14.715 1.00 95.88 406 A 1 
ATOM 3109 N N   . TYR A 1 407 ? 10.026  -14.863 -17.879 1.00 97.93 407 A 1 
ATOM 3110 C CA  . TYR A 1 407 ? 9.906   -14.047 -19.087 1.00 97.94 407 A 1 
ATOM 3111 C C   . TYR A 1 407 ? 8.478   -13.543 -19.297 1.00 97.72 407 A 1 
ATOM 3112 O O   . TYR A 1 407 ? 7.519   -14.271 -19.073 1.00 97.40 407 A 1 
ATOM 3113 C CB  . TYR A 1 407 ? 10.430  -14.812 -20.307 1.00 97.95 407 A 1 
ATOM 3114 C CG  . TYR A 1 407 ? 11.935  -15.012 -20.308 1.00 98.02 407 A 1 
ATOM 3115 C CD1 . TYR A 1 407 ? 12.795  -13.894 -20.295 1.00 97.38 407 A 1 
ATOM 3116 C CD2 . TYR A 1 407 ? 12.484  -16.311 -20.328 1.00 97.46 407 A 1 
ATOM 3117 C CE1 . TYR A 1 407 ? 14.190  -14.069 -20.289 1.00 97.08 407 A 1 
ATOM 3118 C CE2 . TYR A 1 407 ? 13.881  -16.491 -20.328 1.00 96.88 407 A 1 
ATOM 3119 C CZ  . TYR A 1 407 ? 14.736  -15.368 -20.302 1.00 97.17 407 A 1 
ATOM 3120 O OH  . TYR A 1 407 ? 16.082  -15.537 -20.287 1.00 96.28 407 A 1 
ATOM 3121 N N   . LEU A 1 408 ? 8.338   -12.295 -19.781 1.00 97.30 408 A 1 
ATOM 3122 C CA  . LEU A 1 408 ? 7.134   -11.740 -20.395 1.00 96.82 408 A 1 
ATOM 3123 C C   . LEU A 1 408 ? 7.471   -11.371 -21.838 1.00 96.90 408 A 1 
ATOM 3124 O O   . LEU A 1 408 ? 8.297   -10.495 -22.087 1.00 95.96 408 A 1 
ATOM 3125 C CB  . LEU A 1 408 ? 6.600   -10.570 -19.546 1.00 95.79 408 A 1 
ATOM 3126 C CG  . LEU A 1 408 ? 5.244   -10.008 -20.027 1.00 93.91 408 A 1 
ATOM 3127 C CD1 . LEU A 1 408 ? 4.545   -9.281  -18.875 1.00 88.36 408 A 1 
ATOM 3128 C CD2 . LEU A 1 408 ? 5.359   -8.996  -21.170 1.00 88.14 408 A 1 
ATOM 3129 N N   . ASP A 1 409 ? 6.825   -12.046 -22.781 1.00 97.08 409 A 1 
ATOM 3130 C CA  . ASP A 1 409 ? 7.167   -12.042 -24.201 1.00 97.06 409 A 1 
ATOM 3131 C C   . ASP A 1 409 ? 6.074   -11.352 -25.028 1.00 96.75 409 A 1 
ATOM 3132 O O   . ASP A 1 409 ? 4.905   -11.745 -24.985 1.00 95.36 409 A 1 
ATOM 3133 C CB  . ASP A 1 409 ? 7.415   -13.493 -24.641 1.00 96.64 409 A 1 
ATOM 3134 C CG  . ASP A 1 409 ? 8.134   -13.613 -25.985 1.00 96.45 409 A 1 
ATOM 3135 O OD1 . ASP A 1 409 ? 8.100   -12.632 -26.761 1.00 93.77 409 A 1 
ATOM 3136 O OD2 . ASP A 1 409 ? 8.756   -14.678 -26.212 1.00 93.87 409 A 1 
ATOM 3137 N N   . LEU A 1 410 ? 6.441   -10.308 -25.768 1.00 96.87 410 A 1 
ATOM 3138 C CA  . LEU A 1 410 ? 5.541   -9.534  -26.636 1.00 96.67 410 A 1 
ATOM 3139 C C   . LEU A 1 410 ? 5.601   -9.968  -28.110 1.00 96.95 410 A 1 
ATOM 3140 O O   . LEU A 1 410 ? 4.948   -9.344  -28.950 1.00 96.03 410 A 1 
ATOM 3141 C CB  . LEU A 1 410 ? 5.829   -8.027  -26.475 1.00 95.88 410 A 1 
ATOM 3142 C CG  . LEU A 1 410 ? 5.524   -7.447  -25.081 1.00 94.73 410 A 1 
ATOM 3143 C CD1 . LEU A 1 410 ? 5.945   -5.976  -25.044 1.00 92.02 410 A 1 
ATOM 3144 C CD2 . LEU A 1 410 ? 4.036   -7.511  -24.732 1.00 91.78 410 A 1 
ATOM 3145 N N   . THR A 1 411 ? 6.336   -11.014 -28.447 1.00 96.83 411 A 1 
ATOM 3146 C CA  . THR A 1 411 ? 6.557   -11.457 -29.840 1.00 96.72 411 A 1 
ATOM 3147 C C   . THR A 1 411 ? 5.238   -11.699 -30.582 1.00 96.92 411 A 1 
ATOM 3148 O O   . THR A 1 411 ? 5.036   -11.165 -31.675 1.00 96.59 411 A 1 
ATOM 3149 C CB  . THR A 1 411 ? 7.428   -12.724 -29.871 1.00 96.34 411 A 1 
ATOM 3150 O OG1 . THR A 1 411 ? 8.670   -12.442 -29.269 1.00 92.20 411 A 1 
ATOM 3151 C CG2 . THR A 1 411 ? 7.734   -13.199 -31.290 1.00 91.10 411 A 1 
ATOM 3152 N N   . ASP A 1 412 ? 4.290   -12.408 -29.965 1.00 96.49 412 A 1 
ATOM 3153 C CA  . ASP A 1 412 ? 2.971   -12.686 -30.548 1.00 96.11 412 A 1 
ATOM 3154 C C   . ASP A 1 412 ? 2.149   -11.406 -30.755 1.00 96.51 412 A 1 
ATOM 3155 O O   . ASP A 1 412 ? 1.457   -11.243 -31.765 1.00 95.71 412 A 1 
ATOM 3156 C CB  . ASP A 1 412 ? 2.182   -13.633 -29.629 1.00 94.96 412 A 1 
ATOM 3157 C CG  . ASP A 1 412 ? 2.664   -15.086 -29.642 1.00 85.84 412 A 1 
ATOM 3158 O OD1 . ASP A 1 412 ? 3.508   -15.416 -30.500 1.00 79.90 412 A 1 
ATOM 3159 O OD2 . ASP A 1 412 ? 2.126   -15.856 -28.809 1.00 79.90 412 A 1 
ATOM 3160 N N   . ALA A 1 413 ? 2.221   -10.462 -29.809 1.00 95.84 413 A 1 
ATOM 3161 C CA  . ALA A 1 413 ? 1.538   -9.177  -29.909 1.00 95.42 413 A 1 
ATOM 3162 C C   . ALA A 1 413 ? 2.103   -8.331  -31.058 1.00 96.11 413 A 1 
ATOM 3163 O O   . ALA A 1 413 ? 1.332   -7.767  -31.839 1.00 95.84 413 A 1 
ATOM 3164 C CB  . ALA A 1 413 ? 1.650   -8.450  -28.567 1.00 94.72 413 A 1 
ATOM 3165 N N   . ILE A 1 414 ? 3.430   -8.290  -31.192 1.00 96.58 414 A 1 
ATOM 3166 C CA  . ILE A 1 414 ? 4.119   -7.594  -32.287 1.00 96.87 414 A 1 
ATOM 3167 C C   . ILE A 1 414 ? 3.762   -8.229  -33.635 1.00 97.11 414 A 1 
ATOM 3168 O O   . ILE A 1 414 ? 3.443   -7.509  -34.580 1.00 96.84 414 A 1 
ATOM 3169 C CB  . ILE A 1 414 ? 5.648   -7.578  -32.037 1.00 96.96 414 A 1 
ATOM 3170 C CG1 . ILE A 1 414 ? 5.982   -6.709  -30.799 1.00 96.24 414 A 1 
ATOM 3171 C CG2 . ILE A 1 414 ? 6.409   -7.041  -33.267 1.00 95.98 414 A 1 
ATOM 3172 C CD1 . ILE A 1 414 ? 7.400   -6.933  -30.257 1.00 94.16 414 A 1 
ATOM 3173 N N   . ALA A 1 415 ? 3.740   -9.558  -33.730 1.00 97.12 415 A 1 
ATOM 3174 C CA  . ALA A 1 415 ? 3.358   -10.264 -34.954 1.00 97.05 415 A 1 
ATOM 3175 C C   . ALA A 1 415 ? 1.888   -10.013 -35.343 1.00 97.13 415 A 1 
ATOM 3176 O O   . ALA A 1 415 ? 1.575   -9.825  -36.519 1.00 96.38 415 A 1 
ATOM 3177 C CB  . ALA A 1 415 ? 3.640   -11.758 -34.756 1.00 96.95 415 A 1 
ATOM 3178 N N   . ARG A 1 416 ? 0.981   -9.969  -34.352 1.00 96.63 416 A 1 
ATOM 3179 C CA  . ARG A 1 416 ? -0.469  -9.797  -34.558 1.00 96.08 416 A 1 
ATOM 3180 C C   . ARG A 1 416 ? -0.878  -8.352  -34.843 1.00 96.35 416 A 1 
ATOM 3181 O O   . ARG A 1 416 ? -1.743  -8.121  -35.683 1.00 95.44 416 A 1 
ATOM 3182 C CB  . ARG A 1 416 ? -1.179  -10.364 -33.315 1.00 95.03 416 A 1 
ATOM 3183 C CG  . ARG A 1 416 ? -2.718  -10.252 -33.361 1.00 91.08 416 A 1 
ATOM 3184 C CD  . ARG A 1 416 ? -3.368  -10.919 -32.146 1.00 88.57 416 A 1 
ATOM 3185 N NE  . ARG A 1 416 ? -2.908  -10.333 -30.863 1.00 82.47 416 A 1 
ATOM 3186 C CZ  . ARG A 1 416 ? -3.616  -9.698  -29.942 1.00 79.50 416 A 1 
ATOM 3187 N NH1 . ARG A 1 416 ? -4.895  -9.494  -30.055 1.00 69.93 416 A 1 
ATOM 3188 N NH2 . ARG A 1 416 ? -3.040  -9.251  -28.859 1.00 72.24 416 A 1 
ATOM 3189 N N   . MET A 1 417 ? -0.315  -7.385  -34.116 1.00 95.30 417 A 1 
ATOM 3190 C CA  . MET A 1 417 ? -0.729  -5.969  -34.156 1.00 94.00 417 A 1 
ATOM 3191 C C   . MET A 1 417 ? 0.238   -5.074  -34.939 1.00 94.81 417 A 1 
ATOM 3192 O O   . MET A 1 417 ? -0.138  -3.976  -35.345 1.00 93.37 417 A 1 
ATOM 3193 C CB  . MET A 1 417 ? -0.909  -5.428  -32.724 1.00 92.02 417 A 1 
ATOM 3194 C CG  . MET A 1 417 ? -1.984  -6.191  -31.933 1.00 89.62 417 A 1 
ATOM 3195 S SD  . MET A 1 417 ? -2.384  -5.503  -30.308 1.00 87.02 417 A 1 
ATOM 3196 C CE  . MET A 1 417 ? -0.869  -5.886  -29.394 1.00 78.45 417 A 1 
ATOM 3197 N N   . GLY A 1 418 ? 1.455   -5.535  -35.166 1.00 96.61 418 A 1 
ATOM 3198 C CA  . GLY A 1 418 ? 2.557   -4.741  -35.699 1.00 96.55 418 A 1 
ATOM 3199 C C   . GLY A 1 418 ? 3.282   -3.945  -34.605 1.00 96.65 418 A 1 
ATOM 3200 O O   . GLY A 1 418 ? 2.684   -3.520  -33.617 1.00 96.04 418 A 1 
ATOM 3201 N N   . LYS A 1 419 ? 4.584   -3.712  -34.805 1.00 96.33 419 A 1 
ATOM 3202 C CA  . LYS A 1 419 ? 5.451   -3.005  -33.843 1.00 95.84 419 A 1 
ATOM 3203 C C   . LYS A 1 419 ? 4.916   -1.613  -33.475 1.00 94.95 419 A 1 
ATOM 3204 O O   . LYS A 1 419 ? 4.809   -1.307  -32.298 1.00 94.04 419 A 1 
ATOM 3205 C CB  . LYS A 1 419 ? 6.885   -2.956  -34.398 1.00 95.94 419 A 1 
ATOM 3206 C CG  . LYS A 1 419 ? 7.835   -2.253  -33.424 1.00 95.05 419 A 1 
ATOM 3207 C CD  . LYS A 1 419 ? 9.299   -2.297  -33.884 1.00 92.38 419 A 1 
ATOM 3208 C CE  . LYS A 1 419 ? 10.071  -1.392  -32.922 1.00 88.57 419 A 1 
ATOM 3209 N NZ  . LYS A 1 419 ? 11.530  -1.365  -33.163 1.00 80.99 419 A 1 
ATOM 3210 N N   . HIS A 1 420 ? 4.480   -0.831  -34.457 1.00 95.01 420 A 1 
ATOM 3211 C CA  . HIS A 1 420 ? 3.942   0.521   -34.236 1.00 93.37 420 A 1 
ATOM 3212 C C   . HIS A 1 420 ? 2.743   0.548   -33.274 1.00 91.65 420 A 1 
ATOM 3213 O O   . HIS A 1 420 ? 2.659   1.403   -32.404 1.00 90.30 420 A 1 
ATOM 3214 C CB  . HIS A 1 420 ? 3.542   1.111   -35.590 1.00 93.35 420 A 1 
ATOM 3215 C CG  . HIS A 1 420 ? 3.066   2.544   -35.522 1.00 90.74 420 A 1 
ATOM 3216 N ND1 . HIS A 1 420 ? 1.833   3.005   -35.143 1.00 81.69 420 A 1 
ATOM 3217 C CD2 . HIS A 1 420 ? 3.811   3.647   -35.861 1.00 84.44 420 A 1 
ATOM 3218 C CE1 . HIS A 1 420 ? 1.837   4.346   -35.237 1.00 85.00 420 A 1 
ATOM 3219 N NE2 . HIS A 1 420 ? 3.022   4.782   -35.687 1.00 86.90 420 A 1 
ATOM 3220 N N   . ALA A 1 421 ? 1.819   -0.411  -33.380 1.00 91.87 421 A 1 
ATOM 3221 C CA  . ALA A 1 421 ? 0.667   -0.471  -32.475 1.00 89.39 421 A 1 
ATOM 3222 C C   . ALA A 1 421 ? 1.065   -0.856  -31.036 1.00 88.00 421 A 1 
ATOM 3223 O O   . ALA A 1 421 ? 0.414   -0.441  -30.078 1.00 86.29 421 A 1 
ATOM 3224 C CB  . ALA A 1 421 ? -0.349  -1.459  -33.052 1.00 89.66 421 A 1 
ATOM 3225 N N   . VAL A 1 422 ? 2.124   -1.649  -30.874 1.00 91.80 422 A 1 
ATOM 3226 C CA  . VAL A 1 422 ? 2.706   -1.968  -29.559 1.00 91.23 422 A 1 
ATOM 3227 C C   . VAL A 1 422 ? 3.431   -0.745  -28.985 1.00 89.37 422 A 1 
ATOM 3228 O O   . VAL A 1 422 ? 3.258   -0.453  -27.805 1.00 88.08 422 A 1 
ATOM 3229 C CB  . VAL A 1 422 ? 3.624   -3.204  -29.647 1.00 92.69 422 A 1 
ATOM 3230 C CG1 . VAL A 1 422 ? 4.284   -3.540  -28.306 1.00 92.49 422 A 1 
ATOM 3231 C CG2 . VAL A 1 422 ? 2.821   -4.443  -30.075 1.00 91.84 422 A 1 
ATOM 3232 N N   . GLU A 1 423 ? 4.155   0.009   -29.816 1.00 90.69 423 A 1 
ATOM 3233 C CA  . GLU A 1 423 ? 4.780   1.294   -29.454 1.00 88.86 423 A 1 
ATOM 3234 C C   . GLU A 1 423 ? 3.716   2.281   -28.951 1.00 86.62 423 A 1 
ATOM 3235 O O   . GLU A 1 423 ? 3.793   2.729   -27.813 1.00 84.30 423 A 1 
ATOM 3236 C CB  . GLU A 1 423 ? 5.563   1.878   -30.654 1.00 89.45 423 A 1 
ATOM 3237 C CG  . GLU A 1 423 ? 6.898   1.154   -30.894 1.00 83.96 423 A 1 
ATOM 3238 C CD  . GLU A 1 423 ? 7.633   1.516   -32.198 1.00 84.33 423 A 1 
ATOM 3239 O OE1 . GLU A 1 423 ? 8.806   1.079   -32.345 1.00 78.21 423 A 1 
ATOM 3240 O OE2 . GLU A 1 423 ? 7.024   2.108   -33.119 1.00 80.33 423 A 1 
ATOM 3241 N N   . GLU A 1 424 ? 2.650   2.524   -29.698 1.00 85.41 424 A 1 
ATOM 3242 C CA  . GLU A 1 424 ? 1.565   3.432   -29.281 1.00 82.39 424 A 1 
ATOM 3243 C C   . GLU A 1 424 ? 0.956   3.081   -27.910 1.00 80.88 424 A 1 
ATOM 3244 O O   . GLU A 1 424 ? 0.513   3.966   -27.178 1.00 78.66 424 A 1 
ATOM 3245 C CB  . GLU A 1 424 ? 0.441   3.435   -30.328 1.00 81.75 424 A 1 
ATOM 3246 C CG  . GLU A 1 424 ? 0.802   4.243   -31.584 1.00 76.19 424 A 1 
ATOM 3247 C CD  . GLU A 1 424 ? -0.387  4.353   -32.560 1.00 72.65 424 A 1 
ATOM 3248 O OE1 . GLU A 1 424 ? -0.481  5.411   -33.219 1.00 67.04 424 A 1 
ATOM 3249 O OE2 . GLU A 1 424 ? -1.209  3.410   -32.629 1.00 67.07 424 A 1 
ATOM 3250 N N   . LYS A 1 425 ? 0.925   1.794   -27.555 1.00 82.72 425 A 1 
ATOM 3251 C CA  . LYS A 1 425 ? 0.381   1.322   -26.274 1.00 81.22 425 A 1 
ATOM 3252 C C   . LYS A 1 425 ? 1.384   1.372   -25.120 1.00 80.24 425 A 1 
ATOM 3253 O O   . LYS A 1 425 ? 0.980   1.637   -23.992 1.00 77.86 425 A 1 
ATOM 3254 C CB  . LYS A 1 425 ? -0.125  -0.113  -26.430 1.00 81.05 425 A 1 
ATOM 3255 C CG  . LYS A 1 425 ? -1.459  -0.243  -27.179 1.00 79.27 425 A 1 
ATOM 3256 C CD  . LYS A 1 425 ? -1.832  -1.728  -27.160 1.00 77.20 425 A 1 
ATOM 3257 C CE  . LYS A 1 425 ? -3.228  -2.036  -27.682 1.00 74.06 425 A 1 
ATOM 3258 N NZ  . LYS A 1 425 ? -3.575  -3.440  -27.330 1.00 70.07 425 A 1 
ATOM 3259 N N   . TYR A 1 426 ? 2.646   1.050   -25.367 1.00 84.89 426 A 1 
ATOM 3260 C CA  . TYR A 1 426 ? 3.600   0.695   -24.309 1.00 84.98 426 A 1 
ATOM 3261 C C   . TYR A 1 426 ? 4.925   1.465   -24.327 1.00 84.78 426 A 1 
ATOM 3262 O O   . TYR A 1 426 ? 5.673   1.335   -23.364 1.00 83.26 426 A 1 
ATOM 3263 C CB  . TYR A 1 426 ? 3.856   -0.821  -24.342 1.00 85.62 426 A 1 
ATOM 3264 C CG  . TYR A 1 426 ? 2.620   -1.682  -24.169 1.00 86.31 426 A 1 
ATOM 3265 C CD1 . TYR A 1 426 ? 1.868   -1.599  -22.982 1.00 85.28 426 A 1 
ATOM 3266 C CD2 . TYR A 1 426 ? 2.212   -2.560  -25.196 1.00 86.13 426 A 1 
ATOM 3267 C CE1 . TYR A 1 426 ? 0.703   -2.372  -22.825 1.00 85.58 426 A 1 
ATOM 3268 C CE2 . TYR A 1 426 ? 1.049   -3.336  -25.041 1.00 85.55 426 A 1 
ATOM 3269 C CZ  . TYR A 1 426 ? 0.288   -3.236  -23.856 1.00 85.88 426 A 1 
ATOM 3270 O OH  . TYR A 1 426 ? -0.852  -3.955  -23.701 1.00 84.79 426 A 1 
ATOM 3271 N N   . ASP A 1 427 ? 5.202   2.287   -25.349 1.00 81.77 427 A 1 
ATOM 3272 C CA  . ASP A 1 427 ? 6.484   2.975   -25.608 1.00 81.63 427 A 1 
ATOM 3273 C C   . ASP A 1 427 ? 7.217   3.452   -24.344 1.00 83.58 427 A 1 
ATOM 3274 O O   . ASP A 1 427 ? 8.259   2.909   -23.985 1.00 81.80 427 A 1 
ATOM 3275 C CB  . ASP A 1 427 ? 6.203   4.160   -26.539 1.00 77.51 427 A 1 
ATOM 3276 C CG  . ASP A 1 427 ? 7.460   4.764   -27.156 1.00 69.78 427 A 1 
ATOM 3277 O OD1 . ASP A 1 427 ? 8.273   3.958   -27.653 1.00 66.12 427 A 1 
ATOM 3278 O OD2 . ASP A 1 427 ? 7.492   6.010   -27.216 1.00 64.15 427 A 1 
ATOM 3279 N N   . ASN A 1 428 ? 6.607   4.369   -23.578 1.00 81.56 428 A 1 
ATOM 3280 C CA  . ASN A 1 428 ? 7.235   4.933   -22.379 1.00 81.20 428 A 1 
ATOM 3281 C C   . ASN A 1 428 ? 7.631   3.865   -21.340 1.00 83.23 428 A 1 
ATOM 3282 O O   . ASN A 1 428 ? 8.602   4.040   -20.607 1.00 82.23 428 A 1 
ATOM 3283 C CB  . ASN A 1 428 ? 6.272   5.973   -21.778 1.00 77.16 428 A 1 
ATOM 3284 C CG  . ASN A 1 428 ? 6.751   6.527   -20.444 1.00 70.03 428 A 1 
ATOM 3285 O OD1 . ASN A 1 428 ? 7.579   7.413   -20.340 1.00 62.26 428 A 1 
ATOM 3286 N ND2 . ASN A 1 428 ? 6.226   6.030   -19.350 1.00 61.57 428 A 1 
ATOM 3287 N N   . LEU A 1 429 ? 6.868   2.778   -21.229 1.00 84.17 429 A 1 
ATOM 3288 C CA  . LEU A 1 429 ? 7.172   1.702   -20.292 1.00 85.54 429 A 1 
ATOM 3289 C C   . LEU A 1 429 ? 8.324   0.831   -20.803 1.00 87.87 429 A 1 
ATOM 3290 O O   . LEU A 1 429 ? 9.211   0.475   -20.024 1.00 87.85 429 A 1 
ATOM 3291 C CB  . LEU A 1 429 ? 5.889   0.903   -20.023 1.00 83.34 429 A 1 
ATOM 3292 C CG  . LEU A 1 429 ? 6.099   -0.302  -19.088 1.00 78.18 429 A 1 
ATOM 3293 C CD1 . LEU A 1 429 ? 4.823   -0.555  -18.297 1.00 73.10 429 A 1 
ATOM 3294 C CD2 . LEU A 1 429 ? 6.415   -1.592  -19.865 1.00 72.86 429 A 1 
ATOM 3295 N N   . LEU A 1 430 ? 8.305   0.485   -22.091 1.00 89.56 430 A 1 
ATOM 3296 C CA  . LEU A 1 430 ? 9.332   -0.345  -22.721 1.00 91.36 430 A 1 
ATOM 3297 C C   . LEU A 1 430 ? 10.665  0.412   -22.802 1.00 92.54 430 A 1 
ATOM 3298 O O   . LEU A 1 430 ? 11.702  -0.155  -22.465 1.00 92.73 430 A 1 
ATOM 3299 C CB  . LEU A 1 430 ? 8.829   -0.832  -24.091 1.00 91.99 430 A 1 
ATOM 3300 C CG  . LEU A 1 430 ? 7.535   -1.681  -24.053 1.00 92.07 430 A 1 
ATOM 3301 C CD1 . LEU A 1 430 ? 7.190   -2.199  -25.447 1.00 90.59 430 A 1 
ATOM 3302 C CD2 . LEU A 1 430 ? 7.624   -2.891  -23.120 1.00 90.68 430 A 1 
ATOM 3303 N N   . ASP A 1 431 ? 10.618  1.718   -23.093 1.00 89.69 431 A 1 
ATOM 3304 C CA  . ASP A 1 431 ? 11.758  2.630   -23.008 1.00 89.65 431 A 1 
ATOM 3305 C C   . ASP A 1 431 ? 12.369  2.641   -21.601 1.00 90.14 431 A 1 
ATOM 3306 O O   . ASP A 1 431 ? 13.574  2.470   -21.426 1.00 89.47 431 A 1 
ATOM 3307 C CB  . ASP A 1 431 ? 11.297  4.059   -23.356 1.00 89.18 431 A 1 
ATOM 3308 C CG  . ASP A 1 431 ? 11.576  4.495   -24.796 1.00 83.61 431 A 1 
ATOM 3309 O OD1 . ASP A 1 431 ? 12.029  3.652   -25.600 1.00 79.51 431 A 1 
ATOM 3310 O OD2 . ASP A 1 431 ? 11.536  5.730   -25.005 1.00 78.91 431 A 1 
ATOM 3311 N N   . MET A 1 432 ? 11.535  2.807   -20.552 1.00 87.27 432 A 1 
ATOM 3312 C CA  . MET A 1 432 ? 12.025  2.784   -19.170 1.00 86.54 432 A 1 
ATOM 3313 C C   . MET A 1 432 ? 12.678  1.449   -18.813 1.00 88.24 432 A 1 
ATOM 3314 O O   . MET A 1 432 ? 13.711  1.441   -18.144 1.00 87.99 432 A 1 
ATOM 3315 C CB  . MET A 1 432 ? 10.894  3.081   -18.184 1.00 83.99 432 A 1 
ATOM 3316 C CG  . MET A 1 432 ? 10.558  4.573   -18.124 1.00 78.02 432 A 1 
ATOM 3317 S SD  . MET A 1 432 ? 9.256   5.011   -16.944 1.00 73.48 432 A 1 
ATOM 3318 C CE  . MET A 1 432 ? 10.045  4.508   -15.386 1.00 64.89 432 A 1 
ATOM 3319 N N   . TYR A 1 433 ? 12.085  0.339   -19.256 1.00 89.95 433 A 1 
ATOM 3320 C CA  . TYR A 1 433 ? 12.669  -0.987  -19.060 1.00 91.27 433 A 1 
ATOM 3321 C C   . TYR A 1 433 ? 14.034  -1.093  -19.745 1.00 91.70 433 A 1 
ATOM 3322 O O   . TYR A 1 433 ? 15.006  -1.450  -19.084 1.00 91.76 433 A 1 
ATOM 3323 C CB  . TYR A 1 433 ? 11.690  -2.069  -19.543 1.00 92.30 433 A 1 
ATOM 3324 C CG  . TYR A 1 433 ? 12.240  -3.478  -19.408 1.00 93.13 433 A 1 
ATOM 3325 C CD1 . TYR A 1 433 ? 13.054  -4.019  -20.423 1.00 92.88 433 A 1 
ATOM 3326 C CD2 . TYR A 1 433 ? 11.967  -4.238  -18.255 1.00 93.35 433 A 1 
ATOM 3327 C CE1 . TYR A 1 433 ? 13.607  -5.303  -20.279 1.00 93.57 433 A 1 
ATOM 3328 C CE2 . TYR A 1 433 ? 12.516  -5.527  -18.109 1.00 93.64 433 A 1 
ATOM 3329 C CZ  . TYR A 1 433 ? 13.343  -6.057  -19.117 1.00 94.18 433 A 1 
ATOM 3330 O OH  . TYR A 1 433 ? 13.896  -7.291  -18.974 1.00 93.91 433 A 1 
ATOM 3331 N N   . GLU A 1 434 ? 14.133  -0.705  -21.021 1.00 92.28 434 A 1 
ATOM 3332 C CA  . GLU A 1 434 ? 15.384  -0.733  -21.790 1.00 92.98 434 A 1 
ATOM 3333 C C   . GLU A 1 434 ? 16.472  0.139   -21.140 1.00 92.42 434 A 1 
ATOM 3334 O O   . GLU A 1 434 ? 17.620  -0.285  -21.011 1.00 91.65 434 A 1 
ATOM 3335 C CB  . GLU A 1 434 ? 15.111  -0.276  -23.234 1.00 94.10 434 A 1 
ATOM 3336 C CG  . GLU A 1 434 ? 16.360  -0.429  -24.124 1.00 93.26 434 A 1 
ATOM 3337 C CD  . GLU A 1 434 ? 16.190  0.085   -25.566 1.00 92.42 434 A 1 
ATOM 3338 O OE1 . GLU A 1 434 ? 17.146  -0.129  -26.353 1.00 87.04 434 A 1 
ATOM 3339 O OE2 . GLU A 1 434 ? 15.173  0.737   -25.870 1.00 88.33 434 A 1 
ATOM 3340 N N   . ARG A 1 435 ? 16.120  1.342   -20.662 1.00 90.05 435 A 1 
ATOM 3341 C CA  . ARG A 1 435 ? 17.075  2.238   -19.984 1.00 88.68 435 A 1 
ATOM 3342 C C   . ARG A 1 435 ? 17.629  1.665   -18.681 1.00 87.93 435 A 1 
ATOM 3343 O O   . ARG A 1 435 ? 18.733  2.036   -18.294 1.00 86.32 435 A 1 
ATOM 3344 C CB  . ARG A 1 435 ? 16.433  3.606   -19.708 1.00 89.92 435 A 1 
ATOM 3345 C CG  . ARG A 1 435 ? 16.083  4.408   -20.973 1.00 86.50 435 A 1 
ATOM 3346 C CD  . ARG A 1 435 ? 17.281  4.742   -21.853 1.00 83.50 435 A 1 
ATOM 3347 N NE  . ARG A 1 435 ? 16.810  5.265   -23.141 1.00 78.59 435 A 1 
ATOM 3348 C CZ  . ARG A 1 435 ? 17.524  5.432   -24.234 1.00 73.23 435 A 1 
ATOM 3349 N NH1 . ARG A 1 435 ? 18.819  5.263   -24.250 1.00 66.07 435 A 1 
ATOM 3350 N NH2 . ARG A 1 435 ? 16.923  5.759   -25.343 1.00 68.78 435 A 1 
ATOM 3351 N N   . ILE A 1 436 ? 16.864  0.805   -18.003 1.00 89.96 436 A 1 
ATOM 3352 C CA  . ILE A 1 436 ? 17.266  0.209   -16.724 1.00 88.25 436 A 1 
ATOM 3353 C C   . ILE A 1 436 ? 18.025  -1.097  -16.939 1.00 88.45 436 A 1 
ATOM 3354 O O   . ILE A 1 436 ? 19.022  -1.338  -16.266 1.00 87.84 436 A 1 
ATOM 3355 C CB  . ILE A 1 436 ? 16.027  0.031   -15.817 1.00 87.16 436 A 1 
ATOM 3356 C CG1 . ILE A 1 436 ? 15.534  1.431   -15.380 1.00 86.10 436 A 1 
ATOM 3357 C CG2 . ILE A 1 436 ? 16.341  -0.833  -14.581 1.00 85.98 436 A 1 
ATOM 3358 C CD1 . ILE A 1 436 ? 14.152  1.418   -14.730 1.00 81.15 436 A 1 
ATOM 3359 N N   . THR A 1 437 ? 17.557  -1.943  -17.854 1.00 91.01 437 A 1 
ATOM 3360 C CA  . THR A 1 437 ? 18.105  -3.298  -18.042 1.00 91.08 437 A 1 
ATOM 3361 C C   . THR A 1 437 ? 19.152  -3.379  -19.147 1.00 91.48 437 A 1 
ATOM 3362 O O   . THR A 1 437 ? 19.956  -4.305  -19.152 1.00 91.07 437 A 1 
ATOM 3363 C CB  . THR A 1 437 ? 16.986  -4.309  -18.316 1.00 91.43 437 A 1 
ATOM 3364 O OG1 . THR A 1 437 ? 16.350  -3.992  -19.529 1.00 90.89 437 A 1 
ATOM 3365 C CG2 . THR A 1 437 ? 15.925  -4.323  -17.212 1.00 90.79 437 A 1 
ATOM 3366 N N   . GLY A 1 438 ? 19.149  -2.419  -20.080 1.00 92.47 438 A 1 
ATOM 3367 C CA  . GLY A 1 438 ? 19.935  -2.470  -21.316 1.00 93.20 438 A 1 
ATOM 3368 C C   . GLY A 1 438 ? 19.388  -3.440  -22.371 1.00 94.42 438 A 1 
ATOM 3369 O O   . GLY A 1 438 ? 20.075  -3.700  -23.356 1.00 94.00 438 A 1 
ATOM 3370 N N   . GLU A 1 439 ? 18.178  -3.988  -22.169 1.00 94.54 439 A 1 
ATOM 3371 C CA  . GLU A 1 439 ? 17.550  -4.973  -23.054 1.00 94.91 439 A 1 
ATOM 3372 C C   . GLU A 1 439 ? 16.316  -4.386  -23.734 1.00 96.00 439 A 1 
ATOM 3373 O O   . GLU A 1 439 ? 15.425  -3.861  -23.062 1.00 95.41 439 A 1 
ATOM 3374 C CB  . GLU A 1 439 ? 17.165  -6.231  -22.270 1.00 93.66 439 A 1 
ATOM 3375 C CG  . GLU A 1 439 ? 18.411  -6.953  -21.738 1.00 90.80 439 A 1 
ATOM 3376 C CD  . GLU A 1 439 ? 18.068  -8.188  -20.907 1.00 89.55 439 A 1 
ATOM 3377 O OE1 . GLU A 1 439 ? 18.978  -9.024  -20.688 1.00 82.12 439 A 1 
ATOM 3378 O OE2 . GLU A 1 439 ? 16.954  -8.302  -20.350 1.00 83.23 439 A 1 
ATOM 3379 N N   . ASN A 1 440 ? 16.247  -4.490  -25.074 1.00 96.25 440 A 1 
ATOM 3380 C CA  . ASN A 1 440 ? 15.135  -3.976  -25.867 1.00 96.93 440 A 1 
ATOM 3381 C C   . ASN A 1 440 ? 13.952  -4.968  -25.855 1.00 97.30 440 A 1 
ATOM 3382 O O   . ASN A 1 440 ? 14.066  -6.051  -26.440 1.00 97.16 440 A 1 
ATOM 3383 C CB  . ASN A 1 440 ? 15.655  -3.680  -27.283 1.00 96.83 440 A 1 
ATOM 3384 C CG  . ASN A 1 440 ? 14.597  -3.094  -28.205 1.00 96.58 440 A 1 
ATOM 3385 O OD1 . ASN A 1 440 ? 13.409  -3.069  -27.935 1.00 94.74 440 A 1 
ATOM 3386 N ND2 . ASN A 1 440 ? 15.010  -2.616  -29.350 1.00 94.44 440 A 1 
ATOM 3387 N N   . PRO A 1 441 ? 12.782  -4.610  -25.256 1.00 96.77 441 A 1 
ATOM 3388 C CA  . PRO A 1 441 ? 11.631  -5.511  -25.152 1.00 96.58 441 A 1 
ATOM 3389 C C   . PRO A 1 441 ? 10.962  -5.869  -26.483 1.00 96.99 441 A 1 
ATOM 3390 O O   . PRO A 1 441 ? 10.155  -6.798  -26.529 1.00 96.19 441 A 1 
ATOM 3391 C CB  . PRO A 1 441 ? 10.632  -4.798  -24.241 1.00 95.61 441 A 1 
ATOM 3392 C CG  . PRO A 1 441 ? 11.488  -3.802  -23.464 1.00 94.04 441 A 1 
ATOM 3393 C CD  . PRO A 1 441 ? 12.521  -3.396  -24.496 1.00 95.66 441 A 1 
ATOM 3394 N N   . TYR A 1 442 ? 11.264  -5.145  -27.566 1.00 96.98 442 A 1 
ATOM 3395 C CA  . TYR A 1 442 ? 10.793  -5.493  -28.912 1.00 96.92 442 A 1 
ATOM 3396 C C   . TYR A 1 442 ? 11.607  -6.623  -29.560 1.00 97.01 442 A 1 
ATOM 3397 O O   . TYR A 1 442 ? 11.180  -7.165  -30.579 1.00 95.94 442 A 1 
ATOM 3398 C CB  . TYR A 1 442 ? 10.827  -4.254  -29.815 1.00 96.40 442 A 1 
ATOM 3399 C CG  . TYR A 1 442 ? 9.971   -3.101  -29.334 1.00 96.26 442 A 1 
ATOM 3400 C CD1 . TYR A 1 442 ? 8.578   -3.116  -29.557 1.00 94.94 442 A 1 
ATOM 3401 C CD2 . TYR A 1 442 ? 10.563  -2.011  -28.672 1.00 95.35 442 A 1 
ATOM 3402 C CE1 . TYR A 1 442 ? 7.782   -2.045  -29.111 1.00 94.23 442 A 1 
ATOM 3403 C CE2 . TYR A 1 442 ? 9.772   -0.938  -28.220 1.00 94.33 442 A 1 
ATOM 3404 C CZ  . TYR A 1 442 ? 8.381   -0.955  -28.438 1.00 94.51 442 A 1 
ATOM 3405 O OH  . TYR A 1 442 ? 7.619   0.077   -27.991 1.00 92.86 442 A 1 
ATOM 3406 N N   . GLU A 1 443 ? 12.771  -6.948  -28.997 1.00 96.67 443 A 1 
ATOM 3407 C CA  . GLU A 1 443 ? 13.714  -7.928  -29.547 1.00 96.47 443 A 1 
ATOM 3408 C C   . GLU A 1 443 ? 13.994  -9.092  -28.591 1.00 96.86 443 A 1 
ATOM 3409 O O   . GLU A 1 443 ? 14.319  -10.196 -29.040 1.00 95.85 443 A 1 
ATOM 3410 C CB  . GLU A 1 443 ? 15.040  -7.225  -29.883 1.00 96.05 443 A 1 
ATOM 3411 C CG  . GLU A 1 443 ? 14.888  -6.131  -30.957 1.00 94.35 443 A 1 
ATOM 3412 C CD  . GLU A 1 443 ? 16.210  -5.425  -31.306 1.00 92.24 443 A 1 
ATOM 3413 O OE1 . GLU A 1 443 ? 16.137  -4.478  -32.126 1.00 85.34 443 A 1 
ATOM 3414 O OE2 . GLU A 1 443 ? 17.273  -5.827  -30.782 1.00 86.23 443 A 1 
ATOM 3415 N N   . VAL A 1 444 ? 13.878  -8.847  -27.279 1.00 97.44 444 A 1 
ATOM 3416 C CA  . VAL A 1 444 ? 14.166  -9.819  -26.218 1.00 97.44 444 A 1 
ATOM 3417 C C   . VAL A 1 444 ? 13.006  -9.832  -25.215 1.00 97.74 444 A 1 
ATOM 3418 O O   . VAL A 1 444 ? 12.601  -8.763  -24.757 1.00 96.99 444 A 1 
ATOM 3419 C CB  . VAL A 1 444 ? 15.496  -9.485  -25.508 1.00 96.02 444 A 1 
ATOM 3420 C CG1 . VAL A 1 444 ? 15.889  -10.590 -24.517 1.00 85.96 444 A 1 
ATOM 3421 C CG2 . VAL A 1 444 ? 16.662  -9.333  -26.492 1.00 86.05 444 A 1 
ATOM 3422 N N   . PRO A 1 445 ? 12.469  -11.012 -24.831 1.00 97.69 445 A 1 
ATOM 3423 C CA  . PRO A 1 445 ? 11.470  -11.115 -23.773 1.00 97.68 445 A 1 
ATOM 3424 C C   . PRO A 1 445 ? 11.909  -10.413 -22.481 1.00 97.53 445 A 1 
ATOM 3425 O O   . PRO A 1 445 ? 13.025  -10.615 -22.000 1.00 96.77 445 A 1 
ATOM 3426 C CB  . PRO A 1 445 ? 11.257  -12.613 -23.551 1.00 97.33 445 A 1 
ATOM 3427 C CG  . PRO A 1 445 ? 11.557  -13.205 -24.924 1.00 96.00 445 A 1 
ATOM 3428 C CD  . PRO A 1 445 ? 12.690  -12.321 -25.436 1.00 97.54 445 A 1 
ATOM 3429 N N   . MET A 1 446 ? 11.019  -9.608  -21.897 1.00 97.05 446 A 1 
ATOM 3430 C CA  . MET A 1 446 ? 11.295  -8.917  -20.639 1.00 96.85 446 A 1 
ATOM 3431 C C   . MET A 1 446 ? 11.415  -9.905  -19.488 1.00 97.27 446 A 1 
ATOM 3432 O O   . MET A 1 446 ? 10.591  -10.809 -19.352 1.00 96.75 446 A 1 
ATOM 3433 C CB  . MET A 1 446 ? 10.197  -7.898  -20.310 1.00 95.56 446 A 1 
ATOM 3434 C CG  . MET A 1 446 ? 10.163  -6.717  -21.278 1.00 92.02 446 A 1 
ATOM 3435 S SD  . MET A 1 446 ? 8.995   -5.417  -20.799 1.00 91.74 446 A 1 
ATOM 3436 C CE  . MET A 1 446 ? 7.448   -6.277  -21.129 1.00 84.19 446 A 1 
ATOM 3437 N N   . ARG A 1 447 ? 12.373  -9.681  -18.595 1.00 96.62 447 A 1 
ATOM 3438 C CA  . ARG A 1 447 ? 12.436  -10.369 -17.303 1.00 96.45 447 A 1 
ATOM 3439 C C   . ARG A 1 447 ? 11.577  -9.652  -16.277 1.00 96.03 447 A 1 
ATOM 3440 O O   . ARG A 1 447 ? 11.730  -8.446  -16.064 1.00 95.02 447 A 1 
ATOM 3441 C CB  . ARG A 1 447 ? 13.876  -10.474 -16.823 1.00 96.04 447 A 1 
ATOM 3442 C CG  . ARG A 1 447 ? 14.743  -11.353 -17.729 1.00 93.90 447 A 1 
ATOM 3443 C CD  . ARG A 1 447 ? 16.161  -11.474 -17.173 1.00 92.09 447 A 1 
ATOM 3444 N NE  . ARG A 1 447 ? 16.816  -10.157 -17.040 1.00 85.26 447 A 1 
ATOM 3445 C CZ  . ARG A 1 447 ? 17.835  -9.700  -17.738 1.00 82.25 447 A 1 
ATOM 3446 N NH1 . ARG A 1 447 ? 18.497  -10.442 -18.552 1.00 73.15 447 A 1 
ATOM 3447 N NH2 . ARG A 1 447 ? 18.182  -8.451  -17.650 1.00 75.79 447 A 1 
ATOM 3448 N N   . ILE A 1 448 ? 10.711  -10.390 -15.601 1.00 95.78 448 A 1 
ATOM 3449 C CA  . ILE A 1 448 ? 9.834   -9.890  -14.539 1.00 95.49 448 A 1 
ATOM 3450 C C   . ILE A 1 448 ? 9.904   -10.801 -13.311 1.00 95.67 448 A 1 
ATOM 3451 O O   . ILE A 1 448 ? 10.157  -11.997 -13.429 1.00 95.51 448 A 1 
ATOM 3452 C CB  . ILE A 1 448 ? 8.379   -9.713  -15.040 1.00 95.42 448 A 1 
ATOM 3453 C CG1 . ILE A 1 448 ? 7.775   -11.029 -15.565 1.00 94.63 448 A 1 
ATOM 3454 C CG2 . ILE A 1 448 ? 8.320   -8.604  -16.108 1.00 93.38 448 A 1 
ATOM 3455 C CD1 . ILE A 1 448 ? 6.260   -10.992 -15.755 1.00 93.32 448 A 1 
ATOM 3456 N N   . TYR A 1 449 ? 9.643   -10.233 -12.121 1.00 94.27 449 A 1 
ATOM 3457 C CA  . TYR A 1 449 ? 9.512   -10.997 -10.879 1.00 93.90 449 A 1 
ATOM 3458 C C   . TYR A 1 449 ? 8.594   -10.265 -9.892  1.00 93.78 449 A 1 
ATOM 3459 O O   . TYR A 1 449 ? 8.545   -9.033  -9.917  1.00 92.24 449 A 1 
ATOM 3460 C CB  . TYR A 1 449 ? 10.897  -11.245 -10.272 1.00 93.30 449 A 1 
ATOM 3461 C CG  . TYR A 1 449 ? 10.900  -12.310 -9.189  1.00 92.71 449 A 1 
ATOM 3462 C CD1 . TYR A 1 449 ? 11.118  -11.956 -7.844  1.00 89.39 449 A 1 
ATOM 3463 C CD2 . TYR A 1 449 ? 10.645  -13.654 -9.523  1.00 90.18 449 A 1 
ATOM 3464 C CE1 . TYR A 1 449 ? 11.084  -12.938 -6.838  1.00 88.66 449 A 1 
ATOM 3465 C CE2 . TYR A 1 449 ? 10.605  -14.640 -8.517  1.00 88.46 449 A 1 
ATOM 3466 C CZ  . TYR A 1 449 ? 10.824  -14.283 -7.173  1.00 90.88 449 A 1 
ATOM 3467 O OH  . TYR A 1 449 ? 10.782  -15.230 -6.202  1.00 89.00 449 A 1 
ATOM 3468 N N   . PRO A 1 450 ? 7.852   -10.975 -9.023  1.00 94.36 450 A 1 
ATOM 3469 C CA  . PRO A 1 450 ? 6.982   -10.350 -8.036  1.00 93.91 450 A 1 
ATOM 3470 C C   . PRO A 1 450 ? 7.730   -9.475  -7.022  1.00 93.48 450 A 1 
ATOM 3471 O O   . PRO A 1 450 ? 8.818   -9.819  -6.566  1.00 92.33 450 A 1 
ATOM 3472 C CB  . PRO A 1 450 ? 6.253   -11.500 -7.342  1.00 93.18 450 A 1 
ATOM 3473 C CG  . PRO A 1 450 ? 6.298   -12.621 -8.374  1.00 92.64 450 A 1 
ATOM 3474 C CD  . PRO A 1 450 ? 7.639   -12.415 -9.044  1.00 94.43 450 A 1 
ATOM 3475 N N   . ALA A 1 451 ? 7.098   -8.369  -6.613  1.00 93.06 451 A 1 
ATOM 3476 C CA  . ALA A 1 451 ? 7.577   -7.508  -5.532  1.00 92.32 451 A 1 
ATOM 3477 C C   . ALA A 1 451 ? 6.405   -6.854  -4.783  1.00 92.17 451 A 1 
ATOM 3478 O O   . ALA A 1 451 ? 5.284   -6.780  -5.294  1.00 91.34 451 A 1 
ATOM 3479 C CB  . ALA A 1 451 ? 8.535   -6.458  -6.109  1.00 91.51 451 A 1 
ATOM 3480 N N   . VAL A 1 452 ? 6.664   -6.331  -3.577  1.00 91.26 452 A 1 
ATOM 3481 C CA  . VAL A 1 452 ? 5.674   -5.549  -2.820  1.00 90.70 452 A 1 
ATOM 3482 C C   . VAL A 1 452 ? 5.271   -4.307  -3.617  1.00 89.88 452 A 1 
ATOM 3483 O O   . VAL A 1 452 ? 6.119   -3.528  -4.056  1.00 87.55 452 A 1 
ATOM 3484 C CB  . VAL A 1 452 ? 6.205   -5.166  -1.432  1.00 90.29 452 A 1 
ATOM 3485 C CG1 . VAL A 1 452 ? 5.235   -4.249  -0.680  1.00 88.13 452 A 1 
ATOM 3486 C CG2 . VAL A 1 452 ? 6.427   -6.423  -0.587  1.00 88.62 452 A 1 
ATOM 3487 N N   . HIS A 1 453 ? 3.957   -4.116  -3.789  1.00 90.20 453 A 1 
ATOM 3488 C CA  . HIS A 1 453 ? 3.410   -2.994  -4.548  1.00 89.70 453 A 1 
ATOM 3489 C C   . HIS A 1 453 ? 2.920   -1.869  -3.638  1.00 89.70 453 A 1 
ATOM 3490 O O   . HIS A 1 453 ? 3.409   -0.744  -3.731  1.00 87.28 453 A 1 
ATOM 3491 C CB  . HIS A 1 453 ? 2.312   -3.499  -5.489  1.00 88.88 453 A 1 
ATOM 3492 C CG  . HIS A 1 453 ? 1.778   -2.412  -6.395  1.00 87.82 453 A 1 
ATOM 3493 N ND1 . HIS A 1 453 ? 2.523   -1.476  -7.069  1.00 82.50 453 A 1 
ATOM 3494 C CD2 . HIS A 1 453 ? 0.466   -2.174  -6.697  1.00 82.62 453 A 1 
ATOM 3495 C CE1 . HIS A 1 453 ? 1.676   -0.691  -7.760  1.00 83.70 453 A 1 
ATOM 3496 N NE2 . HIS A 1 453 ? 0.416   -1.085  -7.568  1.00 83.63 453 A 1 
ATOM 3497 N N   . TYR A 1 454 ? 1.967   -2.166  -2.767  1.00 90.27 454 A 1 
ATOM 3498 C CA  . TYR A 1 454 ? 1.437   -1.256  -1.757  1.00 91.82 454 A 1 
ATOM 3499 C C   . TYR A 1 454 ? 0.804   -2.057  -0.609  1.00 93.49 454 A 1 
ATOM 3500 O O   . TYR A 1 454 ? 0.602   -3.268  -0.720  1.00 92.59 454 A 1 
ATOM 3501 C CB  . TYR A 1 454 ? 0.439   -0.268  -2.388  1.00 90.35 454 A 1 
ATOM 3502 C CG  . TYR A 1 454 ? -0.932  -0.838  -2.700  1.00 88.68 454 A 1 
ATOM 3503 C CD1 . TYR A 1 454 ? -1.141  -1.619  -3.850  1.00 87.15 454 A 1 
ATOM 3504 C CD2 . TYR A 1 454 ? -1.999  -0.579  -1.825  1.00 86.85 454 A 1 
ATOM 3505 C CE1 . TYR A 1 454 ? -2.409  -2.148  -4.121  1.00 84.87 454 A 1 
ATOM 3506 C CE2 . TYR A 1 454 ? -3.270  -1.110  -2.093  1.00 84.02 454 A 1 
ATOM 3507 C CZ  . TYR A 1 454 ? -3.477  -1.900  -3.237  1.00 85.22 454 A 1 
ATOM 3508 O OH  . TYR A 1 454 ? -4.700  -2.421  -3.478  1.00 83.23 454 A 1 
ATOM 3509 N N   . VAL A 1 455 ? 0.505   -1.375  0.500   1.00 92.56 455 A 1 
ATOM 3510 C CA  . VAL A 1 455 ? -0.098  -1.969  1.697   1.00 93.56 455 A 1 
ATOM 3511 C C   . VAL A 1 455 ? -1.564  -1.558  1.812   1.00 94.51 455 A 1 
ATOM 3512 O O   . VAL A 1 455 ? -1.927  -0.424  1.489   1.00 94.03 455 A 1 
ATOM 3513 C CB  . VAL A 1 455 ? 0.710   -1.603  2.954   1.00 93.62 455 A 1 
ATOM 3514 C CG1 . VAL A 1 455 ? 2.084   -2.280  2.909   1.00 91.60 455 A 1 
ATOM 3515 C CG2 . VAL A 1 455 ? 0.909   -0.089  3.104   1.00 91.48 455 A 1 
ATOM 3516 N N   . MET A 1 456 ? -2.419  -2.476  2.257   1.00 95.89 456 A 1 
ATOM 3517 C CA  . MET A 1 456 ? -3.855  -2.230  2.425   1.00 96.67 456 A 1 
ATOM 3518 C C   . MET A 1 456 ? -4.256  -2.026  3.889   1.00 97.40 456 A 1 
ATOM 3519 O O   . MET A 1 456 ? -5.413  -1.708  4.156   1.00 96.59 456 A 1 
ATOM 3520 C CB  . MET A 1 456 ? -4.691  -3.352  1.803   1.00 96.23 456 A 1 
ATOM 3521 C CG  . MET A 1 456 ? -4.612  -3.418  0.272   1.00 95.11 456 A 1 
ATOM 3522 S SD  . MET A 1 456 ? -3.265  -4.401  -0.425  1.00 93.42 456 A 1 
ATOM 3523 C CE  . MET A 1 456 ? -3.818  -6.064  0.004   1.00 86.53 456 A 1 
ATOM 3524 N N   . GLY A 1 457 ? -3.330  -2.184  4.821   1.00 97.54 457 A 1 
ATOM 3525 C CA  . GLY A 1 457 ? -3.515  -1.716  6.189   1.00 97.49 457 A 1 
ATOM 3526 C C   . GLY A 1 457 ? -3.229  -0.217  6.316   1.00 97.51 457 A 1 
ATOM 3527 O O   . GLY A 1 457 ? -2.690  0.416   5.406   1.00 96.64 457 A 1 
ATOM 3528 N N   . GLY A 1 458 ? -3.589  0.354   7.453   1.00 98.06 458 A 1 
ATOM 3529 C CA  . GLY A 1 458 ? -3.408  1.766   7.772   1.00 98.37 458 A 1 
ATOM 3530 C C   . GLY A 1 458 ? -4.156  2.132   9.048   1.00 98.63 458 A 1 
ATOM 3531 O O   . GLY A 1 458 ? -4.645  1.250   9.748   1.00 98.42 458 A 1 
ATOM 3532 N N   . LEU A 1 459 ? -4.264  3.420   9.364   1.00 98.76 459 A 1 
ATOM 3533 C CA  . LEU A 1 459 ? -5.077  3.813   10.513  1.00 98.80 459 A 1 
ATOM 3534 C C   . LEU A 1 459 ? -6.546  3.442   10.285  1.00 98.79 459 A 1 
ATOM 3535 O O   . LEU A 1 459 ? -7.086  3.624   9.191   1.00 98.61 459 A 1 
ATOM 3536 C CB  . LEU A 1 459 ? -4.919  5.307   10.828  1.00 98.76 459 A 1 
ATOM 3537 C CG  . LEU A 1 459 ? -3.523  5.711   11.332  1.00 98.41 459 A 1 
ATOM 3538 C CD1 . LEU A 1 459 ? -3.518  7.210   11.632  1.00 98.07 459 A 1 
ATOM 3539 C CD2 . LEU A 1 459 ? -3.110  4.983   12.610  1.00 97.98 459 A 1 
ATOM 3540 N N   . TRP A 1 460 ? -7.188  2.924   11.333  1.00 98.84 460 A 1 
ATOM 3541 C CA  . TRP A 1 460 ? -8.629  2.717   11.331  1.00 98.87 460 A 1 
ATOM 3542 C C   . TRP A 1 460 ? -9.339  4.069   11.280  1.00 98.87 460 A 1 
ATOM 3543 O O   . TRP A 1 460 ? -8.974  5.003   12.005  1.00 98.80 460 A 1 
ATOM 3544 C CB  . TRP A 1 460 ? -9.045  1.891   12.553  1.00 98.84 460 A 1 
ATOM 3545 C CG  . TRP A 1 460 ? -10.512 1.607   12.635  1.00 98.75 460 A 1 
ATOM 3546 C CD1 . TRP A 1 460 ? -11.122 0.487   12.193  1.00 98.52 460 A 1 
ATOM 3547 C CD2 . TRP A 1 460 ? -11.578 2.463   13.161  1.00 98.72 460 A 1 
ATOM 3548 N NE1 . TRP A 1 460 ? -12.487 0.583   12.403  1.00 98.41 460 A 1 
ATOM 3549 C CE2 . TRP A 1 460 ? -12.818 1.782   12.985  1.00 98.50 460 A 1 
ATOM 3550 C CE3 . TRP A 1 460 ? -11.619 3.736   13.754  1.00 98.47 460 A 1 
ATOM 3551 C CZ2 . TRP A 1 460 ? -14.047 2.353   13.373  1.00 98.11 460 A 1 
ATOM 3552 C CZ3 . TRP A 1 460 ? -12.850 4.318   14.144  1.00 98.02 460 A 1 
ATOM 3553 C CH2 . TRP A 1 460 ? -14.052 3.632   13.953  1.00 97.83 460 A 1 
ATOM 3554 N N   . VAL A 1 461 ? -10.343 4.161   10.429  1.00 98.72 461 A 1 
ATOM 3555 C CA  . VAL A 1 461 ? -11.218 5.330   10.295  1.00 98.69 461 A 1 
ATOM 3556 C C   . VAL A 1 461 ? -12.678 4.898   10.216  1.00 98.62 461 A 1 
ATOM 3557 O O   . VAL A 1 461 ? -12.987 3.800   9.741   1.00 98.36 461 A 1 
ATOM 3558 C CB  . VAL A 1 461 ? -10.853 6.212   9.083   1.00 98.58 461 A 1 
ATOM 3559 C CG1 . VAL A 1 461 ? -9.500  6.893   9.278   1.00 98.11 461 A 1 
ATOM 3560 C CG2 . VAL A 1 461 ? -10.842 5.455   7.749   1.00 97.83 461 A 1 
ATOM 3561 N N   . ASP A 1 462 ? -13.569 5.768   10.669  1.00 98.73 462 A 1 
ATOM 3562 C CA  . ASP A 1 462 ? -15.003 5.627   10.430  1.00 98.69 462 A 1 
ATOM 3563 C C   . ASP A 1 462 ? -15.385 5.992   8.976   1.00 98.68 462 A 1 
ATOM 3564 O O   . ASP A 1 462 ? -14.538 6.327   8.135   1.00 98.42 462 A 1 
ATOM 3565 C CB  . ASP A 1 462 ? -15.777 6.412   11.508  1.00 98.55 462 A 1 
ATOM 3566 C CG  . ASP A 1 462 ? -15.693 7.941   11.422  1.00 98.36 462 A 1 
ATOM 3567 O OD1 . ASP A 1 462 ? -15.284 8.468   10.360  1.00 97.68 462 A 1 
ATOM 3568 O OD2 . ASP A 1 462 ? -16.111 8.598   12.398  1.00 97.25 462 A 1 
ATOM 3569 N N   . TYR A 1 463 ? -16.683 5.931   8.662   1.00 98.66 463 A 1 
ATOM 3570 C CA  . TYR A 1 463 ? -17.200 6.285   7.332   1.00 98.66 463 A 1 
ATOM 3571 C C   . TYR A 1 463 ? -16.904 7.742   6.929   1.00 98.64 463 A 1 
ATOM 3572 O O   . TYR A 1 463 ? -16.927 8.081   5.744   1.00 98.39 463 A 1 
ATOM 3573 C CB  . TYR A 1 463 ? -18.706 6.009   7.294   1.00 98.58 463 A 1 
ATOM 3574 C CG  . TYR A 1 463 ? -19.310 6.108   5.908   1.00 98.59 463 A 1 
ATOM 3575 C CD1 . TYR A 1 463 ? -20.063 7.239   5.530   1.00 98.29 463 A 1 
ATOM 3576 C CD2 . TYR A 1 463 ? -19.107 5.067   4.980   1.00 98.36 463 A 1 
ATOM 3577 C CE1 . TYR A 1 463 ? -20.623 7.320   4.240   1.00 98.13 463 A 1 
ATOM 3578 C CE2 . TYR A 1 463 ? -19.663 5.146   3.690   1.00 98.09 463 A 1 
ATOM 3579 C CZ  . TYR A 1 463 ? -20.426 6.272   3.318   1.00 98.33 463 A 1 
ATOM 3580 O OH  . TYR A 1 463 ? -20.968 6.339   2.070   1.00 97.89 463 A 1 
ATOM 3581 N N   . GLU A 1 464 ? -16.590 8.604   7.893   1.00 98.58 464 A 1 
ATOM 3582 C CA  . GLU A 1 464 ? -16.257 10.014  7.657   1.00 98.54 464 A 1 
ATOM 3583 C C   . GLU A 1 464 ? -14.749 10.277  7.575   1.00 98.70 464 A 1 
ATOM 3584 O O   . GLU A 1 464 ? -14.341 11.435  7.527   1.00 98.44 464 A 1 
ATOM 3585 C CB  . GLU A 1 464 ? -16.949 10.902  8.694   1.00 98.09 464 A 1 
ATOM 3586 C CG  . GLU A 1 464 ? -18.468 10.796  8.539   1.00 96.57 464 A 1 
ATOM 3587 C CD  . GLU A 1 464 ? -19.223 11.855  9.341   1.00 94.38 464 A 1 
ATOM 3588 O OE1 . GLU A 1 464 ? -20.265 12.300  8.823   1.00 87.79 464 A 1 
ATOM 3589 O OE2 . GLU A 1 464 ? -18.886 12.130  10.508  1.00 87.59 464 A 1 
ATOM 3590 N N   . LEU A 1 465 ? -13.935 9.238   7.513   1.00 98.66 465 A 1 
ATOM 3591 C CA  . LEU A 1 465 ? -12.470 9.284   7.526   1.00 98.79 465 A 1 
ATOM 3592 C C   . LEU A 1 465 ? -11.880 9.822   8.837   1.00 98.84 465 A 1 
ATOM 3593 O O   . LEU A 1 465 ? -10.711 10.208  8.866   1.00 98.70 465 A 1 
ATOM 3594 C CB  . LEU A 1 465 ? -11.915 10.014  6.285   1.00 98.76 465 A 1 
ATOM 3595 C CG  . LEU A 1 465 ? -12.428 9.517   4.925   1.00 98.51 465 A 1 
ATOM 3596 C CD1 . LEU A 1 465 ? -11.823 10.387  3.818   1.00 98.29 465 A 1 
ATOM 3597 C CD2 . LEU A 1 465 ? -12.043 8.065   4.659   1.00 98.16 465 A 1 
ATOM 3598 N N   . GLN A 1 466 ? -12.654 9.853   9.922   1.00 98.82 466 A 1 
ATOM 3599 C CA  . GLN A 1 466 ? -12.159 10.202  11.250  1.00 98.82 466 A 1 
ATOM 3600 C C   . GLN A 1 466 ? -11.658 8.941   11.963  1.00 98.84 466 A 1 
ATOM 3601 O O   . GLN A 1 466 ? -12.301 7.897   11.931  1.00 98.69 466 A 1 
ATOM 3602 C CB  . GLN A 1 466 ? -13.249 10.956  12.032  1.00 98.65 466 A 1 
ATOM 3603 C CG  . GLN A 1 466 ? -12.709 11.547  13.340  1.00 97.88 466 A 1 
ATOM 3604 C CD  . GLN A 1 466 ? -13.724 12.460  14.022  1.00 97.59 466 A 1 
ATOM 3605 O OE1 . GLN A 1 466 ? -14.644 12.050  14.700  1.00 92.80 466 A 1 
ATOM 3606 N NE2 . GLN A 1 466 ? -13.589 13.763  13.898  1.00 91.69 466 A 1 
ATOM 3607 N N   . THR A 1 467 ? -10.490 9.026   12.603  1.00 98.73 467 A 1 
ATOM 3608 C CA  . THR A 1 467 ? -9.987  7.949   13.467  1.00 98.73 467 A 1 
ATOM 3609 C C   . THR A 1 467 ? -10.796 7.889   14.773  1.00 98.57 467 A 1 
ATOM 3610 O O   . THR A 1 467 ? -11.635 8.748   15.048  1.00 98.22 467 A 1 
ATOM 3611 C CB  . THR A 1 467 ? -8.490  8.108   13.779  1.00 98.75 467 A 1 
ATOM 3612 O OG1 . THR A 1 467 ? -8.277  9.163   14.680  1.00 97.96 467 A 1 
ATOM 3613 C CG2 . THR A 1 467 ? -7.620  8.363   12.544  1.00 97.76 467 A 1 
ATOM 3614 N N   . ASN A 1 468 ? -10.500 6.915   15.640  1.00 98.58 468 A 1 
ATOM 3615 C CA  . ASN A 1 468 ? -11.057 6.893   16.997  1.00 98.28 468 A 1 
ATOM 3616 C C   . ASN A 1 468 ? -10.555 8.050   17.897  1.00 98.17 468 A 1 
ATOM 3617 O O   . ASN A 1 468 ? -11.116 8.273   18.967  1.00 97.35 468 A 1 
ATOM 3618 C CB  . ASN A 1 468 ? -10.794 5.511   17.619  1.00 97.97 468 A 1 
ATOM 3619 C CG  . ASN A 1 468 ? -9.319  5.243   17.813  1.00 97.94 468 A 1 
ATOM 3620 O OD1 . ASN A 1 468 ? -8.554  5.181   16.859  1.00 94.79 468 A 1 
ATOM 3621 N ND2 . ASN A 1 468 ? -8.873  5.092   19.035  1.00 94.98 468 A 1 
ATOM 3622 N N   . ILE A 1 469 ? -9.552  8.833   17.457  1.00 98.40 469 A 1 
ATOM 3623 C CA  . ILE A 1 469 ? -9.171  10.101  18.092  1.00 98.51 469 A 1 
ATOM 3624 C C   . ILE A 1 469 ? -9.977  11.232  17.445  1.00 98.56 469 A 1 
ATOM 3625 O O   . ILE A 1 469 ? -9.813  11.543  16.262  1.00 98.45 469 A 1 
ATOM 3626 C CB  . ILE A 1 469 ? -7.649  10.359  18.011  1.00 98.52 469 A 1 
ATOM 3627 C CG1 . ILE A 1 469 ? -6.868  9.220   18.702  1.00 98.11 469 A 1 
ATOM 3628 C CG2 . ILE A 1 469 ? -7.304  11.725  18.639  1.00 98.11 469 A 1 
ATOM 3629 C CD1 . ILE A 1 469 ? -5.342  9.365   18.616  1.00 97.25 469 A 1 
ATOM 3630 N N   . THR A 1 470 ? -10.827 11.895  18.224  1.00 98.30 470 A 1 
ATOM 3631 C CA  . THR A 1 470 ? -11.661 13.007  17.743  1.00 98.30 470 A 1 
ATOM 3632 C C   . THR A 1 470 ? -10.809 14.124  17.125  1.00 98.55 470 A 1 
ATOM 3633 O O   . THR A 1 470 ? -9.823  14.563  17.708  1.00 98.46 470 A 1 
ATOM 3634 C CB  . THR A 1 470 ? -12.519 13.572  18.884  1.00 97.73 470 A 1 
ATOM 3635 O OG1 . THR A 1 470 ? -13.310 12.556  19.454  1.00 95.57 470 A 1 
ATOM 3636 C CG2 . THR A 1 470 ? -13.495 14.653  18.411  1.00 95.94 470 A 1 
ATOM 3637 N N   . GLY A 1 471 ? -11.194 14.611  15.944  1.00 98.31 471 A 1 
ATOM 3638 C CA  . GLY A 1 471 ? -10.477 15.669  15.221  1.00 98.54 471 A 1 
ATOM 3639 C C   . GLY A 1 471 ? -9.231  15.204  14.458  1.00 98.76 471 A 1 
ATOM 3640 O O   . GLY A 1 471 ? -8.621  16.016  13.757  1.00 98.72 471 A 1 
ATOM 3641 N N   . LEU A 1 472 ? -8.860  13.923  14.544  1.00 98.76 472 A 1 
ATOM 3642 C CA  . LEU A 1 472 ? -7.852  13.286  13.701  1.00 98.88 472 A 1 
ATOM 3643 C C   . LEU A 1 472 ? -8.530  12.551  12.543  1.00 98.90 472 A 1 
ATOM 3644 O O   . LEU A 1 472 ? -9.268  11.592  12.756  1.00 98.84 472 A 1 
ATOM 3645 C CB  . LEU A 1 472 ? -6.992  12.328  14.542  1.00 98.89 472 A 1 
ATOM 3646 C CG  . LEU A 1 472 ? -5.837  11.679  13.764  1.00 98.79 472 A 1 
ATOM 3647 C CD1 . LEU A 1 472 ? -4.789  12.713  13.346  1.00 98.61 472 A 1 
ATOM 3648 C CD2 . LEU A 1 472 ? -5.142  10.635  14.635  1.00 98.62 472 A 1 
ATOM 3649 N N   . PHE A 1 473 ? -8.227  12.964  11.326  1.00 98.94 473 A 1 
ATOM 3650 C CA  . PHE A 1 473 ? -8.681  12.321  10.098  1.00 98.95 473 A 1 
ATOM 3651 C C   . PHE A 1 473 ? -7.512  11.621  9.406   1.00 98.95 473 A 1 
ATOM 3652 O O   . PHE A 1 473 ? -6.355  12.013  9.564   1.00 98.88 473 A 1 
ATOM 3653 C CB  . PHE A 1 473 ? -9.350  13.358  9.188   1.00 98.93 473 A 1 
ATOM 3654 C CG  . PHE A 1 473 ? -10.624 13.943  9.756   1.00 98.91 473 A 1 
ATOM 3655 C CD1 . PHE A 1 473 ? -11.872 13.440  9.345   1.00 98.75 473 A 1 
ATOM 3656 C CD2 . PHE A 1 473 ? -10.570 14.966  10.720  1.00 98.77 473 A 1 
ATOM 3657 C CE1 . PHE A 1 473 ? -13.055 13.947  9.901   1.00 98.63 473 A 1 
ATOM 3658 C CE2 . PHE A 1 473 ? -11.756 15.467  11.285  1.00 98.61 473 A 1 
ATOM 3659 C CZ  . PHE A 1 473 ? -12.998 14.954  10.877  1.00 98.64 473 A 1 
ATOM 3660 N N   . CYS A 1 474 ? -7.804  10.592  8.604   1.00 98.86 474 A 1 
ATOM 3661 C CA  . CYS A 1 474 ? -6.790  9.885   7.830   1.00 98.84 474 A 1 
ATOM 3662 C C   . CYS A 1 474 ? -7.317  9.561   6.429   1.00 98.79 474 A 1 
ATOM 3663 O O   . CYS A 1 474 ? -8.441  9.082   6.278   1.00 98.50 474 A 1 
ATOM 3664 C CB  . CYS A 1 474 ? -6.344  8.654   8.616   1.00 98.76 474 A 1 
ATOM 3665 S SG  . CYS A 1 474 ? -4.803  8.020   7.920   1.00 98.25 474 A 1 
ATOM 3666 N N   . ALA A 1 475 ? -6.532  9.862   5.385   1.00 98.51 475 A 1 
ATOM 3667 C CA  . ALA A 1 475 ? -6.969  9.798   3.995   1.00 98.36 475 A 1 
ATOM 3668 C C   . ALA A 1 475 ? -5.967  9.070   3.086   1.00 97.92 475 A 1 
ATOM 3669 O O   . ALA A 1 475 ? -4.748  9.185   3.245   1.00 96.73 475 A 1 
ATOM 3670 C CB  . ALA A 1 475 ? -7.246  11.227  3.506   1.00 98.22 475 A 1 
ATOM 3671 N N   . GLY A 1 476 ? -6.489  8.375   2.074   1.00 97.24 476 A 1 
ATOM 3672 C CA  . GLY A 1 476 ? -5.716  7.611   1.103   1.00 96.93 476 A 1 
ATOM 3673 C C   . GLY A 1 476 ? -5.017  6.399   1.727   1.00 96.72 476 A 1 
ATOM 3674 O O   . GLY A 1 476 ? -5.487  5.822   2.698   1.00 95.50 476 A 1 
ATOM 3675 N N   . GLU A 1 477 ? -3.862  6.014   1.187   1.00 95.92 477 A 1 
ATOM 3676 C CA  . GLU A 1 477 ? -3.108  4.825   1.641   1.00 95.76 477 A 1 
ATOM 3677 C C   . GLU A 1 477 ? -2.552  4.946   3.085   1.00 96.38 477 A 1 
ATOM 3678 O O   . GLU A 1 477 ? -1.971  4.001   3.599   1.00 95.40 477 A 1 
ATOM 3679 C CB  . GLU A 1 477 ? -2.000  4.526   0.609   1.00 94.61 477 A 1 
ATOM 3680 C CG  . GLU A 1 477 ? -1.358  3.128   0.730   1.00 87.62 477 A 1 
ATOM 3681 C CD  . GLU A 1 477 ? -0.193  2.891   -0.254  1.00 84.63 477 A 1 
ATOM 3682 O OE1 . GLU A 1 477 ? 0.584   1.928   -0.043  1.00 76.33 477 A 1 
ATOM 3683 O OE2 . GLU A 1 477 ? -0.030  3.680   -1.216  1.00 77.66 477 A 1 
ATOM 3684 N N   . ALA A 1 478 ? -2.720  6.088   3.757   1.00 96.08 478 A 1 
ATOM 3685 C CA  . ALA A 1 478 ? -2.415  6.198   5.184   1.00 96.96 478 A 1 
ATOM 3686 C C   . ALA A 1 478 ? -3.502  5.562   6.075   1.00 97.66 478 A 1 
ATOM 3687 O O   . ALA A 1 478 ? -3.201  5.156   7.200   1.00 97.68 478 A 1 
ATOM 3688 C CB  . ALA A 1 478 ? -2.185  7.674   5.526   1.00 97.21 478 A 1 
ATOM 3689 N N   . ASN A 1 479 ? -4.741  5.448   5.586   1.00 97.35 479 A 1 
ATOM 3690 C CA  . ASN A 1 479 ? -5.806  4.683   6.230   1.00 97.81 479 A 1 
ATOM 3691 C C   . ASN A 1 479 ? -5.888  3.259   5.649   1.00 97.69 479 A 1 
ATOM 3692 O O   . ASN A 1 479 ? -5.267  2.943   4.629   1.00 96.15 479 A 1 
ATOM 3693 C CB  . ASN A 1 479 ? -7.122  5.497   6.222   1.00 97.48 479 A 1 
ATOM 3694 C CG  . ASN A 1 479 ? -7.899  5.523   4.918   1.00 97.42 479 A 1 
ATOM 3695 O OD1 . ASN A 1 479 ? -7.888  4.602   4.121   1.00 94.43 479 A 1 
ATOM 3696 N ND2 . ASN A 1 479 ? -8.660  6.564   4.672   1.00 94.19 479 A 1 
ATOM 3697 N N   . PHE A 1 480 ? -6.628  2.359   6.301   1.00 97.76 480 A 1 
ATOM 3698 C CA  . PHE A 1 480 ? -6.849  1.013   5.774   1.00 97.79 480 A 1 
ATOM 3699 C C   . PHE A 1 480 ? -7.748  1.047   4.533   1.00 97.55 480 A 1 
ATOM 3700 O O   . PHE A 1 480 ? -8.665  1.858   4.424   1.00 95.40 480 A 1 
ATOM 3701 C CB  . PHE A 1 480 ? -7.389  0.082   6.862   1.00 97.54 480 A 1 
ATOM 3702 C CG  . PHE A 1 480 ? -8.858  0.249   7.174   1.00 98.00 480 A 1 
ATOM 3703 C CD1 . PHE A 1 480 ? -9.294  1.330   7.960   1.00 97.13 480 A 1 
ATOM 3704 C CD2 . PHE A 1 480 ? -9.790  -0.686  6.684   1.00 97.27 480 A 1 
ATOM 3705 C CE1 . PHE A 1 480 ? -10.654 1.473   8.258   1.00 96.69 480 A 1 
ATOM 3706 C CE2 . PHE A 1 480 ? -11.153 -0.540  6.984   1.00 96.45 480 A 1 
ATOM 3707 C CZ  . PHE A 1 480 ? -11.590 0.539   7.772   1.00 97.31 480 A 1 
ATOM 3708 N N   . SER A 1 481 ? -7.486  0.167   3.565   1.00 96.53 481 A 1 
ATOM 3709 C CA  . SER A 1 481 ? -8.100  0.284   2.246   1.00 96.38 481 A 1 
ATOM 3710 C C   . SER A 1 481 ? -9.616  0.054   2.243   1.00 96.62 481 A 1 
ATOM 3711 O O   . SER A 1 481 ? -10.098 -0.994  2.669   1.00 94.84 481 A 1 
ATOM 3712 C CB  . SER A 1 481 ? -7.406  -0.633  1.247   1.00 94.73 481 A 1 
ATOM 3713 O OG  . SER A 1 481 ? -7.666  -1.994  1.494   1.00 87.65 481 A 1 
ATOM 3714 N N   . ASP A 1 482 ? -10.354 0.974   1.615   1.00 95.82 482 A 1 
ATOM 3715 C CA  . ASP A 1 482 ? -11.784 0.818   1.312   1.00 95.93 482 A 1 
ATOM 3716 C C   . ASP A 1 482 ? -12.074 -0.409  0.423   1.00 95.71 482 A 1 
ATOM 3717 O O   . ASP A 1 482 ? -13.182 -0.927  0.405   1.00 92.70 482 A 1 
ATOM 3718 C CB  . ASP A 1 482 ? -12.298 2.093   0.616   1.00 95.37 482 A 1 
ATOM 3719 C CG  . ASP A 1 482 ? -12.784 3.202   1.559   1.00 94.23 482 A 1 
ATOM 3720 O OD1 . ASP A 1 482 ? -12.829 2.992   2.788   1.00 89.87 482 A 1 
ATOM 3721 O OD2 . ASP A 1 482 ? -13.249 4.242   1.039   1.00 89.96 482 A 1 
ATOM 3722 N N   . HIS A 1 483 ? -11.072 -0.893  -0.316  1.00 94.46 483 A 1 
ATOM 3723 C CA  . HIS A 1 483 ? -11.165 -2.021  -1.244  1.00 94.47 483 A 1 
ATOM 3724 C C   . HIS A 1 483 ? -10.643 -3.354  -0.664  1.00 94.55 483 A 1 
ATOM 3725 O O   . HIS A 1 483 ? -10.423 -4.308  -1.415  1.00 90.14 483 A 1 
ATOM 3726 C CB  . HIS A 1 483 ? -10.506 -1.611  -2.572  1.00 93.95 483 A 1 
ATOM 3727 C CG  . HIS A 1 483 ? -9.113  -1.066  -2.418  1.00 94.48 483 A 1 
ATOM 3728 N ND1 . HIS A 1 483 ? -8.771  0.224   -2.087  1.00 89.49 483 A 1 
ATOM 3729 C CD2 . HIS A 1 483 ? -7.952  -1.760  -2.592  1.00 89.06 483 A 1 
ATOM 3730 C CE1 . HIS A 1 483 ? -7.435  0.307   -2.057  1.00 89.48 483 A 1 
ATOM 3731 N NE2 . HIS A 1 483 ? -6.896  -0.875  -2.367  1.00 89.76 483 A 1 
ATOM 3732 N N   . GLY A 1 484 ? -10.463 -3.443  0.647   1.00 93.46 484 A 1 
ATOM 3733 C CA  . GLY A 1 484 ? -10.161 -4.673  1.381   1.00 93.99 484 A 1 
ATOM 3734 C C   . GLY A 1 484 ? -8.801  -5.289  1.037   1.00 95.34 484 A 1 
ATOM 3735 O O   . GLY A 1 484 ? -7.831  -4.585  0.763   1.00 93.72 484 A 1 
ATOM 3736 N N   . ALA A 1 485 ? -8.728  -6.618  1.031   1.00 93.63 485 A 1 
ATOM 3737 C CA  . ALA A 1 485 ? -7.539  -7.397  0.674   1.00 93.30 485 A 1 
ATOM 3738 C C   . ALA A 1 485 ? -7.379  -7.539  -0.858  1.00 93.22 485 A 1 
ATOM 3739 O O   . ALA A 1 485 ? -7.238  -8.640  -1.390  1.00 90.74 485 A 1 
ATOM 3740 C CB  . ALA A 1 485 ? -7.608  -8.740  1.417   1.00 93.65 485 A 1 
ATOM 3741 N N   . ASN A 1 486 ? -7.447  -6.437  -1.592  1.00 90.89 486 A 1 
ATOM 3742 C CA  . ASN A 1 486 ? -7.615  -6.416  -3.044  1.00 90.14 486 A 1 
ATOM 3743 C C   . ASN A 1 486 ? -6.463  -7.095  -3.805  1.00 89.78 486 A 1 
ATOM 3744 O O   . ASN A 1 486 ? -5.306  -6.700  -3.705  1.00 84.95 486 A 1 
ATOM 3745 C CB  . ASN A 1 486 ? -7.830  -4.966  -3.500  1.00 86.70 486 A 1 
ATOM 3746 C CG  . ASN A 1 486 ? -8.189  -4.850  -4.977  1.00 81.59 486 A 1 
ATOM 3747 O OD1 . ASN A 1 486 ? -8.496  -5.800  -5.671  1.00 73.15 486 A 1 
ATOM 3748 N ND2 . ASN A 1 486 ? -8.161  -3.661  -5.515  1.00 73.82 486 A 1 
ATOM 3749 N N   . ARG A 1 487 ? -6.814  -8.065  -4.646  1.00 88.39 487 A 1 
ATOM 3750 C CA  . ARG A 1 487 ? -5.882  -8.843  -5.480  1.00 87.74 487 A 1 
ATOM 3751 C C   . ARG A 1 487 ? -5.793  -8.403  -6.954  1.00 88.71 487 A 1 
ATOM 3752 O O   . ARG A 1 487 ? -5.020  -8.979  -7.711  1.00 85.10 487 A 1 
ATOM 3753 C CB  . ARG A 1 487 ? -6.236  -10.334 -5.339  1.00 85.96 487 A 1 
ATOM 3754 C CG  . ARG A 1 487 ? -7.642  -10.679 -5.862  1.00 85.04 487 A 1 
ATOM 3755 C CD  . ARG A 1 487 ? -7.934  -12.182 -5.805  1.00 84.01 487 A 1 
ATOM 3756 N NE  . ARG A 1 487 ? -8.014  -12.712 -4.434  1.00 82.42 487 A 1 
ATOM 3757 C CZ  . ARG A 1 487 ? -7.839  -13.973 -4.074  1.00 84.23 487 A 1 
ATOM 3758 N NH1 . ARG A 1 487 ? -7.636  -14.914 -4.925  1.00 75.75 487 A 1 
ATOM 3759 N NH2 . ARG A 1 487 ? -7.864  -14.308 -2.829  1.00 78.83 487 A 1 
ATOM 3760 N N   . LEU A 1 488 ? -6.586  -7.401  -7.376  1.00 86.43 488 A 1 
ATOM 3761 C CA  . LEU A 1 488 ? -6.744  -7.028  -8.797  1.00 84.51 488 A 1 
ATOM 3762 C C   . LEU A 1 488 ? -6.037  -5.720  -9.193  1.00 84.27 488 A 1 
ATOM 3763 O O   . LEU A 1 488 ? -5.626  -5.570  -10.339 1.00 80.00 488 A 1 
ATOM 3764 C CB  . LEU A 1 488 ? -8.244  -6.961  -9.149  1.00 81.70 488 A 1 
ATOM 3765 C CG  . LEU A 1 488 ? -9.024  -8.271  -8.934  1.00 76.02 488 A 1 
ATOM 3766 C CD1 . LEU A 1 488 ? -10.491 -8.051  -9.277  1.00 72.10 488 A 1 
ATOM 3767 C CD2 . LEU A 1 488 ? -8.497  -9.415  -9.807  1.00 70.28 488 A 1 
ATOM 3768 N N   . GLY A 1 489 ? -5.862  -4.776  -8.268  1.00 82.81 489 A 1 
ATOM 3769 C CA  . GLY A 1 489 ? -5.161  -3.506  -8.491  1.00 80.69 489 A 1 
ATOM 3770 C C   . GLY A 1 489 ? -6.042  -2.355  -8.993  1.00 83.00 489 A 1 
ATOM 3771 O O   . GLY A 1 489 ? -7.260  -2.456  -9.050  1.00 78.45 489 A 1 
ATOM 3772 N N   . ALA A 1 490 ? -5.393  -1.235  -9.314  1.00 83.12 490 A 1 
ATOM 3773 C CA  . ALA A 1 490 ? -5.969  0.027   -9.813  1.00 85.11 490 A 1 
ATOM 3774 C C   . ALA A 1 490 ? -6.977  0.756   -8.891  1.00 88.17 490 A 1 
ATOM 3775 O O   . ALA A 1 490 ? -7.624  1.704   -9.331  1.00 85.15 490 A 1 
ATOM 3776 C CB  . ALA A 1 490 ? -6.463  -0.178  -11.251 1.00 81.15 490 A 1 
ATOM 3777 N N   . SER A 1 491 ? -7.074  0.369   -7.615  1.00 86.73 491 A 1 
ATOM 3778 C CA  . SER A 1 491 ? -8.014  0.963   -6.653  1.00 88.93 491 A 1 
ATOM 3779 C C   . SER A 1 491 ? -7.363  1.924   -5.651  1.00 90.94 491 A 1 
ATOM 3780 O O   . SER A 1 491 ? -8.030  2.827   -5.170  1.00 89.48 491 A 1 
ATOM 3781 C CB  . SER A 1 491 ? -8.775  -0.137  -5.911  1.00 86.90 491 A 1 
ATOM 3782 O OG  . SER A 1 491 ? -9.438  -0.993  -6.827  1.00 82.47 491 A 1 
ATOM 3783 N N   . ALA A 1 492 ? -6.062  1.803   -5.366  1.00 90.05 492 A 1 
ATOM 3784 C CA  . ALA A 1 492 ? -5.377  2.675   -4.400  1.00 91.38 492 A 1 
ATOM 3785 C C   . ALA A 1 492 ? -5.319  4.148   -4.857  1.00 92.80 492 A 1 
ATOM 3786 O O   . ALA A 1 492 ? -5.577  5.059   -4.077  1.00 92.08 492 A 1 
ATOM 3787 C CB  . ALA A 1 492 ? -3.974  2.113   -4.150  1.00 90.20 492 A 1 
ATOM 3788 N N   . LEU A 1 493 ? -5.052  4.388   -6.154  1.00 92.20 493 A 1 
ATOM 3789 C CA  . LEU A 1 493 ? -5.084  5.740   -6.736  1.00 92.62 493 A 1 
ATOM 3790 C C   . LEU A 1 493 ? -6.489  6.343   -6.680  1.00 94.36 493 A 1 
ATOM 3791 O O   . LEU A 1 493 ? -6.646  7.536   -6.425  1.00 93.90 493 A 1 
ATOM 3792 C CB  . LEU A 1 493 ? -4.602  5.702   -8.201  1.00 90.98 493 A 1 
ATOM 3793 C CG  . LEU A 1 493 ? -3.183  5.160   -8.440  1.00 88.28 493 A 1 
ATOM 3794 C CD1 . LEU A 1 493 ? -2.837  5.262   -9.928  1.00 84.12 493 A 1 
ATOM 3795 C CD2 . LEU A 1 493 ? -2.133  5.934   -7.656  1.00 83.69 493 A 1 
ATOM 3796 N N   . MET A 1 494 ? -7.500  5.511   -6.908  1.00 93.80 494 A 1 
ATOM 3797 C CA  . MET A 1 494 ? -8.906  5.895   -6.831  1.00 94.72 494 A 1 
ATOM 3798 C C   . MET A 1 494 ? -9.271  6.313   -5.404  1.00 95.79 494 A 1 
ATOM 3799 O O   . MET A 1 494 ? -9.827  7.390   -5.235  1.00 95.65 494 A 1 
ATOM 3800 C CB  . MET A 1 494 ? -9.774  4.743   -7.359  1.00 94.07 494 A 1 
ATOM 3801 C CG  . MET A 1 494 ? -11.265 5.075   -7.414  1.00 90.52 494 A 1 
ATOM 3802 S SD  . MET A 1 494 ? -12.302 3.797   -8.189  1.00 89.76 494 A 1 
ATOM 3803 C CE  . MET A 1 494 ? -12.060 2.384   -7.093  1.00 82.41 494 A 1 
ATOM 3804 N N   . GLN A 1 495 ? -8.888  5.533   -4.387  1.00 95.94 495 A 1 
ATOM 3805 C CA  . GLN A 1 495 ? -9.128  5.890   -2.985  1.00 96.70 495 A 1 
ATOM 3806 C C   . GLN A 1 495 ? -8.444  7.213   -2.611  1.00 97.17 495 A 1 
ATOM 3807 O O   . GLN A 1 495 ? -9.089  8.105   -2.074  1.00 96.94 495 A 1 
ATOM 3808 C CB  . GLN A 1 495 ? -8.675  4.745   -2.065  1.00 96.62 495 A 1 
ATOM 3809 C CG  . GLN A 1 495 ? -9.031  5.064   -0.599  1.00 94.83 495 A 1 
ATOM 3810 C CD  . GLN A 1 495 ? -8.677  3.956   0.382   1.00 94.83 495 A 1 
ATOM 3811 O OE1 . GLN A 1 495 ? -8.313  2.844   0.034   1.00 88.50 495 A 1 
ATOM 3812 N NE2 . GLN A 1 495 ? -8.772  4.226   1.662   1.00 86.70 495 A 1 
ATOM 3813 N N   . GLY A 1 496 ? -7.170  7.401   -2.955  1.00 96.14 496 A 1 
ATOM 3814 C CA  . GLY A 1 496 ? -6.448  8.638   -2.645  1.00 96.22 496 A 1 
ATOM 3815 C C   . GLY A 1 496 ? -7.143  9.895   -3.188  1.00 97.14 496 A 1 
ATOM 3816 O O   . GLY A 1 496 ? -7.278  10.888  -2.476  1.00 97.17 496 A 1 
ATOM 3817 N N   . LEU A 1 497 ? -7.631  9.851   -4.431  1.00 97.23 497 A 1 
ATOM 3818 C CA  . LEU A 1 497 ? -8.334  10.982  -5.042  1.00 97.32 497 A 1 
ATOM 3819 C C   . LEU A 1 497 ? -9.775  11.135  -4.539  1.00 97.89 497 A 1 
ATOM 3820 O O   . LEU A 1 497 ? -10.225 12.266  -4.358  1.00 97.75 497 A 1 
ATOM 3821 C CB  . LEU A 1 497 ? -8.299  10.854  -6.571  1.00 96.79 497 A 1 
ATOM 3822 C CG  . LEU A 1 497 ? -6.895  10.965  -7.195  1.00 95.78 497 A 1 
ATOM 3823 C CD1 . LEU A 1 497 ? -7.012  10.796  -8.707  1.00 94.52 497 A 1 
ATOM 3824 C CD2 . LEU A 1 497 ? -6.225  12.314  -6.926  1.00 94.04 497 A 1 
ATOM 3825 N N   . ALA A 1 498 ? -10.492 10.023  -4.307  1.00 97.97 498 A 1 
ATOM 3826 C CA  . ALA A 1 498 ? -11.844 10.055  -3.749  1.00 98.25 498 A 1 
ATOM 3827 C C   . ALA A 1 498 ? -11.844 10.695  -2.357  1.00 98.49 498 A 1 
ATOM 3828 O O   . ALA A 1 498 ? -12.585 11.651  -2.122  1.00 98.42 498 A 1 
ATOM 3829 C CB  . ALA A 1 498 ? -12.416 8.630   -3.704  1.00 98.10 498 A 1 
ATOM 3830 N N   . ASP A 1 499 ? -10.956 10.225  -1.480  1.00 98.48 499 A 1 
ATOM 3831 C CA  . ASP A 1 499 ? -10.803 10.748  -0.125  1.00 98.63 499 A 1 
ATOM 3832 C C   . ASP A 1 499 ? -10.460 12.241  -0.153  1.00 98.69 499 A 1 
ATOM 3833 O O   . ASP A 1 499 ? -11.121 13.048  0.497   1.00 98.51 499 A 1 
ATOM 3834 C CB  . ASP A 1 499 ? -9.707  9.968   0.629   1.00 98.59 499 A 1 
ATOM 3835 C CG  . ASP A 1 499 ? -10.100 8.554   1.070   1.00 98.49 499 A 1 
ATOM 3836 O OD1 . ASP A 1 499 ? -11.235 8.128   0.771   1.00 97.94 499 A 1 
ATOM 3837 O OD2 . ASP A 1 499 ? -9.253  7.918   1.739   1.00 97.93 499 A 1 
ATOM 3838 N N   . GLY A 1 500 ? -9.459  12.639  -0.957  1.00 98.52 500 A 1 
ATOM 3839 C CA  . GLY A 1 500 ? -8.957  14.011  -0.987  1.00 98.60 500 A 1 
ATOM 3840 C C   . GLY A 1 500 ? -9.912  15.028  -1.617  1.00 98.68 500 A 1 
ATOM 3841 O O   . GLY A 1 500 ? -10.130 16.097  -1.043  1.00 98.46 500 A 1 
ATOM 3842 N N   . TYR A 1 501 ? -10.497 14.722  -2.781  1.00 98.59 501 A 1 
ATOM 3843 C CA  . TYR A 1 501 ? -11.369 15.668  -3.484  1.00 98.52 501 A 1 
ATOM 3844 C C   . TYR A 1 501 ? -12.809 15.674  -2.976  1.00 98.54 501 A 1 
ATOM 3845 O O   . TYR A 1 501 ? -13.448 16.727  -2.990  1.00 98.11 501 A 1 
ATOM 3846 C CB  . TYR A 1 501 ? -11.369 15.388  -4.991  1.00 98.18 501 A 1 
ATOM 3847 C CG  . TYR A 1 501 ? -10.146 15.870  -5.746  1.00 97.63 501 A 1 
ATOM 3848 C CD1 . TYR A 1 501 ? -9.774  17.227  -5.685  1.00 96.34 501 A 1 
ATOM 3849 C CD2 . TYR A 1 501 ? -9.421  14.981  -6.559  1.00 96.41 501 A 1 
ATOM 3850 C CE1 . TYR A 1 501 ? -8.671  17.692  -6.417  1.00 95.38 501 A 1 
ATOM 3851 C CE2 . TYR A 1 501 ? -8.315  15.443  -7.298  1.00 94.80 501 A 1 
ATOM 3852 C CZ  . TYR A 1 501 ? -7.938  16.799  -7.226  1.00 95.22 501 A 1 
ATOM 3853 O OH  . TYR A 1 501 ? -6.872  17.242  -7.933  1.00 93.58 501 A 1 
ATOM 3854 N N   . PHE A 1 502 ? -13.352 14.520  -2.582  1.00 98.71 502 A 1 
ATOM 3855 C CA  . PHE A 1 502 ? -14.797 14.364  -2.459  1.00 98.65 502 A 1 
ATOM 3856 C C   . PHE A 1 502 ? -15.257 13.919  -1.075  1.00 98.57 502 A 1 
ATOM 3857 O O   . PHE A 1 502 ? -16.233 14.475  -0.569  1.00 97.72 502 A 1 
ATOM 3858 C CB  . PHE A 1 502 ? -15.300 13.406  -3.550  1.00 98.49 502 A 1 
ATOM 3859 C CG  . PHE A 1 502 ? -14.889 13.809  -4.954  1.00 98.42 502 A 1 
ATOM 3860 C CD1 . PHE A 1 502 ? -15.393 14.990  -5.530  1.00 97.87 502 A 1 
ATOM 3861 C CD2 . PHE A 1 502 ? -13.969 13.024  -5.673  1.00 97.92 502 A 1 
ATOM 3862 C CE1 . PHE A 1 502 ? -14.978 15.387  -6.809  1.00 97.45 502 A 1 
ATOM 3863 C CE2 . PHE A 1 502 ? -13.553 13.419  -6.955  1.00 97.34 502 A 1 
ATOM 3864 C CZ  . PHE A 1 502 ? -14.055 14.602  -7.522  1.00 97.37 502 A 1 
ATOM 3865 N N   . VAL A 1 503 ? -14.596 12.947  -0.444  1.00 98.75 503 A 1 
ATOM 3866 C CA  . VAL A 1 503 ? -15.060 12.403  0.838   1.00 98.75 503 A 1 
ATOM 3867 C C   . VAL A 1 503 ? -14.690 13.344  1.974   1.00 98.74 503 A 1 
ATOM 3868 O O   . VAL A 1 503 ? -15.582 13.961  2.564   1.00 98.55 503 A 1 
ATOM 3869 C CB  . VAL A 1 503 ? -14.579 10.959  1.074   1.00 98.69 503 A 1 
ATOM 3870 C CG1 . VAL A 1 503 ? -15.174 10.402  2.368   1.00 98.34 503 A 1 
ATOM 3871 C CG2 . VAL A 1 503 ? -14.995 10.041  -0.082  1.00 98.31 503 A 1 
ATOM 3872 N N   . LEU A 1 504 ? -13.398 13.534  2.239   1.00 98.80 504 A 1 
ATOM 3873 C CA  . LEU A 1 504 ? -12.915 14.352  3.351   1.00 98.82 504 A 1 
ATOM 3874 C C   . LEU A 1 504 ? -13.491 15.780  3.359   1.00 98.78 504 A 1 
ATOM 3875 O O   . LEU A 1 504 ? -13.984 16.199  4.406   1.00 98.58 504 A 1 
ATOM 3876 C CB  . LEU A 1 504 ? -11.376 14.332  3.359   1.00 98.77 504 A 1 
ATOM 3877 C CG  . LEU A 1 504 ? -10.753 15.138  4.508   1.00 98.36 504 A 1 
ATOM 3878 C CD1 . LEU A 1 504 ? -10.934 14.433  5.850   1.00 97.61 504 A 1 
ATOM 3879 C CD2 . LEU A 1 504 ? -9.264  15.327  4.246   1.00 97.61 504 A 1 
ATOM 3880 N N   . PRO A 1 505 ? -13.543 16.536  2.245   1.00 98.67 505 A 1 
ATOM 3881 C CA  . PRO A 1 505 ? -14.116 17.886  2.260   1.00 98.46 505 A 1 
ATOM 3882 C C   . PRO A 1 505 ? -15.602 17.928  2.645   1.00 98.31 505 A 1 
ATOM 3883 O O   . PRO A 1 505 ? -16.078 18.935  3.173   1.00 97.55 505 A 1 
ATOM 3884 C CB  . PRO A 1 505 ? -13.890 18.442  0.854   1.00 98.07 505 A 1 
ATOM 3885 C CG  . PRO A 1 505 ? -12.677 17.658  0.360   1.00 97.31 505 A 1 
ATOM 3886 C CD  . PRO A 1 505 ? -12.920 16.284  0.954   1.00 98.31 505 A 1 
ATOM 3887 N N   . ASN A 1 506 ? -16.351 16.844  2.398   1.00 98.30 506 A 1 
ATOM 3888 C CA  . ASN A 1 506 ? -17.752 16.721  2.787   1.00 97.95 506 A 1 
ATOM 3889 C C   . ASN A 1 506 ? -17.934 16.253  4.235   1.00 97.99 506 A 1 
ATOM 3890 O O   . ASN A 1 506 ? -18.944 16.614  4.842   1.00 96.79 506 A 1 
ATOM 3891 C CB  . ASN A 1 506 ? -18.479 15.781  1.813   1.00 97.02 506 A 1 
ATOM 3892 C CG  . ASN A 1 506 ? -18.898 16.499  0.550   1.00 88.68 506 A 1 
ATOM 3893 O OD1 . ASN A 1 506 ? -19.865 17.256  0.548   1.00 78.71 506 A 1 
ATOM 3894 N ND2 . ASN A 1 506 ? -18.202 16.298  -0.538  1.00 78.46 506 A 1 
ATOM 3895 N N   . THR A 1 507 ? -16.999 15.483  4.780   1.00 98.30 507 A 1 
ATOM 3896 C CA  . THR A 1 507 ? -17.127 14.884  6.119   1.00 98.32 507 A 1 
ATOM 3897 C C   . THR A 1 507 ? -16.454 15.722  7.205   1.00 98.33 507 A 1 
ATOM 3898 O O   . THR A 1 507 ? -17.064 15.990  8.236   1.00 97.90 507 A 1 
ATOM 3899 C CB  . THR A 1 507 ? -16.598 13.445  6.124   1.00 98.19 507 A 1 
ATOM 3900 O OG1 . THR A 1 507 ? -15.254 13.416  5.707   1.00 97.24 507 A 1 
ATOM 3901 C CG2 . THR A 1 507 ? -17.394 12.543  5.176   1.00 96.76 507 A 1 
ATOM 3902 N N   . ILE A 1 508 ? -15.247 16.260  6.950   1.00 98.55 508 A 1 
ATOM 3903 C CA  . ILE A 1 508 ? -14.532 17.101  7.926   1.00 98.66 508 A 1 
ATOM 3904 C C   . ILE A 1 508 ? -15.323 18.360  8.298   1.00 98.57 508 A 1 
ATOM 3905 O O   . ILE A 1 508 ? -15.234 18.854  9.418   1.00 98.20 508 A 1 
ATOM 3906 C CB  . ILE A 1 508 ? -13.128 17.460  7.405   1.00 98.67 508 A 1 
ATOM 3907 C CG1 . ILE A 1 508 ? -12.217 17.910  8.569   1.00 98.36 508 A 1 
ATOM 3908 C CG2 . ILE A 1 508 ? -13.170 18.539  6.302   1.00 98.08 508 A 1 
ATOM 3909 C CD1 . ILE A 1 508 ? -10.742 18.081  8.171   1.00 97.81 508 A 1 
ATOM 3910 N N   . ARG A 1 509 ? -16.143 18.876  7.379   1.00 98.28 509 A 1 
ATOM 3911 C CA  . ARG A 1 509 ? -16.996 20.043  7.651   1.00 97.83 509 A 1 
ATOM 3912 C C   . ARG A 1 509 ? -18.044 19.773  8.725   1.00 98.03 509 A 1 
ATOM 3913 O O   . ARG A 1 509 ? -18.448 20.721  9.385   1.00 97.25 509 A 1 
ATOM 3914 C CB  . ARG A 1 509 ? -17.634 20.562  6.355   1.00 95.65 509 A 1 
ATOM 3915 C CG  . ARG A 1 509 ? -18.772 19.661  5.853   1.00 91.80 509 A 1 
ATOM 3916 C CD  . ARG A 1 509 ? -19.363 20.150  4.538   1.00 89.19 509 A 1 
ATOM 3917 N NE  . ARG A 1 509 ? -20.564 19.371  4.202   1.00 84.60 509 A 1 
ATOM 3918 C CZ  . ARG A 1 509 ? -21.140 19.258  3.019   1.00 79.67 509 A 1 
ATOM 3919 N NH1 . ARG A 1 509 ? -20.686 19.868  1.966   1.00 71.91 509 A 1 
ATOM 3920 N NH2 . ARG A 1 509 ? -22.194 18.513  2.875   1.00 74.30 509 A 1 
ATOM 3921 N N   . GLU A 1 510 ? -18.484 18.524  8.881   1.00 98.23 510 A 1 
ATOM 3922 C CA  . GLU A 1 510 ? -19.421 18.132  9.940   1.00 98.08 510 A 1 
ATOM 3923 C C   . GLU A 1 510 ? -18.768 18.304  11.313  1.00 98.12 510 A 1 
ATOM 3924 O O   . GLU A 1 510 ? -19.347 18.945  12.189  1.00 97.59 510 A 1 
ATOM 3925 C CB  . GLU A 1 510 ? -19.902 16.690  9.696   1.00 97.74 510 A 1 
ATOM 3926 C CG  . GLU A 1 510 ? -20.839 16.132  10.783  1.00 96.30 510 A 1 
ATOM 3927 C CD  . GLU A 1 510 ? -22.077 17.007  11.035  1.00 96.18 510 A 1 
ATOM 3928 O OE1 . GLU A 1 510 ? -22.583 16.994  12.180  1.00 91.69 510 A 1 
ATOM 3929 O OE2 . GLU A 1 510 ? -22.499 17.758  10.124  1.00 92.56 510 A 1 
ATOM 3930 N N   . TYR A 1 511 ? -17.524 17.848  11.467  1.00 98.00 511 A 1 
ATOM 3931 C CA  . TYR A 1 511 ? -16.728 18.087  12.670  1.00 98.10 511 A 1 
ATOM 3932 C C   . TYR A 1 511 ? -16.431 19.583  12.879  1.00 98.16 511 A 1 
ATOM 3933 O O   . TYR A 1 511 ? -16.643 20.125  13.963  1.00 97.77 511 A 1 
ATOM 3934 C CB  . TYR A 1 511 ? -15.434 17.267  12.574  1.00 98.15 511 A 1 
ATOM 3935 C CG  . TYR A 1 511 ? -14.424 17.609  13.648  1.00 98.26 511 A 1 
ATOM 3936 C CD1 . TYR A 1 511 ? -13.318 18.429  13.347  1.00 97.85 511 A 1 
ATOM 3937 C CD2 . TYR A 1 511 ? -14.615 17.138  14.962  1.00 97.97 511 A 1 
ATOM 3938 C CE1 . TYR A 1 511 ? -12.404 18.772  14.356  1.00 97.77 511 A 1 
ATOM 3939 C CE2 . TYR A 1 511 ? -13.701 17.481  15.973  1.00 97.83 511 A 1 
ATOM 3940 C CZ  . TYR A 1 511 ? -12.593 18.299  15.672  1.00 97.96 511 A 1 
ATOM 3941 O OH  . TYR A 1 511 ? -11.711 18.633  16.650  1.00 97.39 511 A 1 
ATOM 3942 N N   . LEU A 1 512 ? -15.993 20.281  11.828  1.00 98.21 512 A 1 
ATOM 3943 C CA  . LEU A 1 512 ? -15.645 21.706  11.905  1.00 98.23 512 A 1 
ATOM 3944 C C   . LEU A 1 512 ? -16.859 22.624  12.133  1.00 97.98 512 A 1 
ATOM 3945 O O   . LEU A 1 512 ? -16.681 23.788  12.488  1.00 97.41 512 A 1 
ATOM 3946 C CB  . LEU A 1 512 ? -14.883 22.109  10.630  1.00 98.36 512 A 1 
ATOM 3947 C CG  . LEU A 1 512 ? -13.480 21.488  10.485  1.00 98.28 512 A 1 
ATOM 3948 C CD1 . LEU A 1 512 ? -12.884 21.905  9.140   1.00 97.94 512 A 1 
ATOM 3949 C CD2 . LEU A 1 512 ? -12.520 21.942  11.586  1.00 97.85 512 A 1 
ATOM 3950 N N   . ALA A 1 513 ? -18.079 22.123  11.936  1.00 98.16 513 A 1 
ATOM 3951 C CA  . ALA A 1 513 ? -19.295 22.878  12.243  1.00 97.90 513 A 1 
ATOM 3952 C C   . ALA A 1 513 ? -19.493 23.115  13.753  1.00 97.37 513 A 1 
ATOM 3953 O O   . ALA A 1 513 ? -20.203 24.052  14.115  1.00 96.09 513 A 1 
ATOM 3954 C CB  . ALA A 1 513 ? -20.497 22.159  11.621  1.00 97.79 513 A 1 
ATOM 3955 N N   . ASP A 1 514 ? -18.848 22.316  14.611  1.00 96.62 514 A 1 
ATOM 3956 C CA  . ASP A 1 514 ? -18.822 22.539  16.067  1.00 95.73 514 A 1 
ATOM 3957 C C   . ASP A 1 514 ? -17.733 23.532  16.505  1.00 95.36 514 A 1 
ATOM 3958 O O   . ASP A 1 514 ? -17.680 23.939  17.666  1.00 92.79 514 A 1 
ATOM 3959 C CB  . ASP A 1 514 ? -18.670 21.187  16.796  1.00 95.09 514 A 1 
ATOM 3960 C CG  . ASP A 1 514 ? -19.894 20.286  16.621  1.00 94.24 514 A 1 
ATOM 3961 O OD1 . ASP A 1 514 ? -21.032 20.815  16.594  1.00 91.19 514 A 1 
ATOM 3962 O OD2 . ASP A 1 514 ? -19.735 19.058  16.483  1.00 91.04 514 A 1 
ATOM 3963 N N   . GLY A 1 515 ? -16.863 23.965  15.573  1.00 94.46 515 A 1 
ATOM 3964 C CA  . GLY A 1 515 ? -15.833 24.967  15.826  1.00 93.38 515 A 1 
ATOM 3965 C C   . GLY A 1 515 ? -16.354 26.413  15.821  1.00 93.09 515 A 1 
ATOM 3966 O O   . GLY A 1 515 ? -17.489 26.690  15.425  1.00 89.88 515 A 1 
ATOM 3967 N N   . PRO A 1 516 ? -15.491 27.382  16.210  1.00 91.21 516 A 1 
ATOM 3968 C CA  . PRO A 1 516 ? -14.096 27.190  16.606  1.00 90.44 516 A 1 
ATOM 3969 C C   . PRO A 1 516 ? -13.973 26.525  17.982  1.00 91.82 516 A 1 
ATOM 3970 O O   . PRO A 1 516 ? -14.711 26.867  18.908  1.00 89.45 516 A 1 
ATOM 3971 C CB  . PRO A 1 516 ? -13.488 28.593  16.605  1.00 87.37 516 A 1 
ATOM 3972 C CG  . PRO A 1 516 ? -14.676 29.486  16.973  1.00 83.83 516 A 1 
ATOM 3973 C CD  . PRO A 1 516 ? -15.854 28.784  16.302  1.00 87.11 516 A 1 
ATOM 3974 N N   . PHE A 1 517 ? -13.013 25.614  18.102  1.00 93.66 517 A 1 
ATOM 3975 C CA  . PHE A 1 517 ? -12.672 24.978  19.370  1.00 94.08 517 A 1 
ATOM 3976 C C   . PHE A 1 517 ? -11.841 25.911  20.260  1.00 93.66 517 A 1 
ATOM 3977 O O   . PHE A 1 517 ? -11.353 26.959  19.827  1.00 90.83 517 A 1 
ATOM 3978 C CB  . PHE A 1 517 ? -11.961 23.642  19.099  1.00 94.16 517 A 1 
ATOM 3979 C CG  . PHE A 1 517 ? -12.748 22.700  18.214  1.00 95.45 517 A 1 
ATOM 3980 C CD1 . PHE A 1 517 ? -13.931 22.104  18.689  1.00 93.35 517 A 1 
ATOM 3981 C CD2 . PHE A 1 517 ? -12.329 22.461  16.892  1.00 93.81 517 A 1 
ATOM 3982 C CE1 . PHE A 1 517 ? -14.699 21.288  17.838  1.00 92.99 517 A 1 
ATOM 3983 C CE2 . PHE A 1 517 ? -13.097 21.644  16.044  1.00 93.52 517 A 1 
ATOM 3984 C CZ  . PHE A 1 517 ? -14.287 21.060  16.515  1.00 94.62 517 A 1 
ATOM 3985 N N   . GLU A 1 518 ? -11.653 25.531  21.532  1.00 94.23 518 A 1 
ATOM 3986 C CA  . GLU A 1 518 ? -10.875 26.292  22.504  1.00 93.95 518 A 1 
ATOM 3987 C C   . GLU A 1 518 ? -9.473  26.581  21.973  1.00 95.42 518 A 1 
ATOM 3988 O O   . GLU A 1 518 ? -8.804  25.707  21.424  1.00 94.27 518 A 1 
ATOM 3989 C CB  . GLU A 1 518 ? -10.759 25.556  23.845  1.00 90.78 518 A 1 
ATOM 3990 C CG  . GLU A 1 518 ? -12.100 25.173  24.477  1.00 78.09 518 A 1 
ATOM 3991 C CD  . GLU A 1 518 ? -12.741 23.898  23.893  1.00 73.68 518 A 1 
ATOM 3992 O OE1 . GLU A 1 518 ? -13.844 23.566  24.358  1.00 66.36 518 A 1 
ATOM 3993 O OE2 . GLU A 1 518 ? -12.146 23.258  22.993  1.00 65.34 518 A 1 
ATOM 3994 N N   . LYS A 1 519 ? -8.999  27.808  22.151  1.00 95.29 519 A 1 
ATOM 3995 C CA  . LYS A 1 519 ? -7.624  28.131  21.784  1.00 95.42 519 A 1 
ATOM 3996 C C   . LYS A 1 519 ? -6.667  27.447  22.751  1.00 96.32 519 A 1 
ATOM 3997 O O   . LYS A 1 519 ? -6.807  27.591  23.961  1.00 94.95 519 A 1 
ATOM 3998 C CB  . LYS A 1 519 ? -7.389  29.640  21.753  1.00 93.40 519 A 1 
ATOM 3999 C CG  . LYS A 1 519 ? -8.149  30.297  20.595  1.00 85.75 519 A 1 
ATOM 4000 C CD  . LYS A 1 519 ? -7.733  31.760  20.475  1.00 77.51 519 A 1 
ATOM 4001 C CE  . LYS A 1 519 ? -8.444  32.395  19.278  1.00 70.23 519 A 1 
ATOM 4002 N NZ  . LYS A 1 519 ? -7.950  33.768  19.046  1.00 59.79 519 A 1 
ATOM 4003 N N   . ILE A 1 520 ? -5.688  26.753  22.176  1.00 96.22 520 A 1 
ATOM 4004 C CA  . ILE A 1 520 ? -4.531  26.238  22.904  1.00 96.49 520 A 1 
ATOM 4005 C C   . ILE A 1 520 ? -3.277  26.945  22.390  1.00 97.21 520 A 1 
ATOM 4006 O O   . ILE A 1 520 ? -3.261  27.453  21.265  1.00 96.57 520 A 1 
ATOM 4007 C CB  . ILE A 1 520 ? -4.449  24.696  22.837  1.00 94.62 520 A 1 
ATOM 4008 C CG1 . ILE A 1 520 ? -4.219  24.175  21.404  1.00 88.93 520 A 1 
ATOM 4009 C CG2 . ILE A 1 520 ? -5.723  24.078  23.453  1.00 88.26 520 A 1 
ATOM 4010 C CD1 . ILE A 1 520 ? -3.921  22.676  21.367  1.00 87.96 520 A 1 
ATOM 4011 N N   . ASP A 1 521 ? -2.254  27.010  23.223  1.00 97.60 521 A 1 
ATOM 4012 C CA  . ASP A 1 521 ? -0.957  27.600  22.909  1.00 97.65 521 A 1 
ATOM 4013 C C   . ASP A 1 521 ? 0.182   26.656  23.321  1.00 98.04 521 A 1 
ATOM 4014 O O   . ASP A 1 521 ? -0.049  25.536  23.787  1.00 97.60 521 A 1 
ATOM 4015 C CB  . ASP A 1 521 ? -0.856  28.999  23.549  1.00 96.95 521 A 1 
ATOM 4016 C CG  . ASP A 1 521 ? -0.932  29.016  25.082  1.00 96.49 521 A 1 
ATOM 4017 O OD1 . ASP A 1 521 ? -0.653  27.972  25.712  1.00 93.82 521 A 1 
ATOM 4018 O OD2 . ASP A 1 521 ? -1.267  30.094  25.622  1.00 92.62 521 A 1 
ATOM 4019 N N   . GLU A 1 522 ? 1.413   27.102  23.126  1.00 97.93 522 A 1 
ATOM 4020 C CA  . GLU A 1 522 ? 2.602   26.308  23.450  1.00 97.84 522 A 1 
ATOM 4021 C C   . GLU A 1 522 ? 2.738   25.998  24.949  1.00 98.12 522 A 1 
ATOM 4022 O O   . GLU A 1 522 ? 3.415   25.041  25.299  1.00 97.19 522 A 1 
ATOM 4023 C CB  . GLU A 1 522 ? 3.862   27.031  22.966  1.00 96.86 522 A 1 
ATOM 4024 C CG  . GLU A 1 522 ? 3.916   27.150  21.434  1.00 92.63 522 A 1 
ATOM 4025 C CD  . GLU A 1 522 ? 5.226   27.774  20.928  1.00 89.49 522 A 1 
ATOM 4026 O OE1 . GLU A 1 522 ? 5.361   27.854  19.683  1.00 80.24 522 A 1 
ATOM 4027 O OE2 . GLU A 1 522 ? 6.061   28.179  21.765  1.00 81.23 522 A 1 
ATOM 4028 N N   . ALA A 1 523 ? 2.091   26.746  25.833  1.00 98.26 523 A 1 
ATOM 4029 C CA  . ALA A 1 523 ? 2.118   26.486  27.273  1.00 98.21 523 A 1 
ATOM 4030 C C   . ALA A 1 523 ? 1.146   25.366  27.697  1.00 98.24 523 A 1 
ATOM 4031 O O   . ALA A 1 523 ? 1.199   24.911  28.839  1.00 97.57 523 A 1 
ATOM 4032 C CB  . ALA A 1 523 ? 1.837   27.798  28.014  1.00 97.94 523 A 1 
ATOM 4033 N N   . ASN A 1 524 ? 0.272   24.909  26.798  1.00 98.05 524 A 1 
ATOM 4034 C CA  . ASN A 1 524 ? -0.653  23.822  27.092  1.00 98.14 524 A 1 
ATOM 4035 C C   . ASN A 1 524 ? 0.115   22.534  27.475  1.00 98.41 524 A 1 
ATOM 4036 O O   . ASN A 1 524 ? 1.039   22.144  26.754  1.00 98.35 524 A 1 
ATOM 4037 C CB  . ASN A 1 524 ? -1.582  23.608  25.885  1.00 97.95 524 A 1 
ATOM 4038 C CG  . ASN A 1 524 ? -2.662  22.586  26.180  1.00 97.74 524 A 1 
ATOM 4039 O OD1 . ASN A 1 524 ? -2.412  21.403  26.311  1.00 94.68 524 A 1 
ATOM 4040 N ND2 . ASN A 1 524 ? -3.891  23.012  26.339  1.00 94.69 524 A 1 
ATOM 4041 N N   . PRO A 1 525 ? -0.277  21.825  28.548  1.00 98.17 525 A 1 
ATOM 4042 C CA  . PRO A 1 525 ? 0.411   20.610  28.993  1.00 98.19 525 A 1 
ATOM 4043 C C   . PRO A 1 525 ? 0.550   19.530  27.909  1.00 98.46 525 A 1 
ATOM 4044 O O   . PRO A 1 525 ? 1.612   18.925  27.797  1.00 98.37 525 A 1 
ATOM 4045 C CB  . PRO A 1 525 ? -0.405  20.098  30.184  1.00 97.83 525 A 1 
ATOM 4046 C CG  . PRO A 1 525 ? -1.013  21.375  30.762  1.00 96.68 525 A 1 
ATOM 4047 C CD  . PRO A 1 525 ? -1.293  22.208  29.517  1.00 97.80 525 A 1 
ATOM 4048 N N   . ALA A 1 526 ? -0.465  19.327  27.065  1.00 98.37 526 A 1 
ATOM 4049 C CA  . ALA A 1 526 ? -0.415  18.344  25.979  1.00 98.52 526 A 1 
ATOM 4050 C C   . ALA A 1 526 ? 0.604   18.718  24.887  1.00 98.71 526 A 1 
ATOM 4051 O O   . ALA A 1 526 ? 1.243   17.847  24.296  1.00 98.61 526 A 1 
ATOM 4052 C CB  . ALA A 1 526 ? -1.821  18.215  25.389  1.00 98.36 526 A 1 
ATOM 4053 N N   . VAL A 1 527 ? 0.787   20.016  24.633  1.00 98.66 527 A 1 
ATOM 4054 C CA  . VAL A 1 527 ? 1.814   20.512  23.704  1.00 98.80 527 A 1 
ATOM 4055 C C   . VAL A 1 527 ? 3.205   20.285  24.288  1.00 98.85 527 A 1 
ATOM 4056 O O   . VAL A 1 527 ? 4.091   19.794  23.587  1.00 98.76 527 A 1 
ATOM 4057 C CB  . VAL A 1 527 ? 1.606   22.001  23.374  1.00 98.73 527 A 1 
ATOM 4058 C CG1 . VAL A 1 527 ? 2.698   22.534  22.439  1.00 98.42 527 A 1 
ATOM 4059 C CG2 . VAL A 1 527 ? 0.248   22.238  22.700  1.00 98.34 527 A 1 
ATOM 4060 N N   . GLN A 1 528 ? 3.395   20.604  25.566  1.00 98.83 528 A 1 
ATOM 4061 C CA  . GLN A 1 528 ? 4.667   20.394  26.255  1.00 98.82 528 A 1 
ATOM 4062 C C   . GLN A 1 528 ? 5.028   18.908  26.354  1.00 98.83 528 A 1 
ATOM 4063 O O   . GLN A 1 528 ? 6.187   18.556  26.145  1.00 98.64 528 A 1 
ATOM 4064 C CB  . GLN A 1 528 ? 4.613   21.038  27.649  1.00 98.69 528 A 1 
ATOM 4065 C CG  . GLN A 1 528 ? 4.606   22.574  27.577  1.00 97.29 528 A 1 
ATOM 4066 C CD  . GLN A 1 528 ? 5.890   23.121  26.948  1.00 95.53 528 A 1 
ATOM 4067 O OE1 . GLN A 1 528 ? 6.999   22.732  27.289  1.00 87.07 528 A 1 
ATOM 4068 N NE2 . GLN A 1 528 ? 5.796   24.019  25.989  1.00 84.91 528 A 1 
ATOM 4069 N N   . GLU A 1 529 ? 4.057   18.029  26.606  1.00 98.72 529 A 1 
ATOM 4070 C CA  . GLU A 1 529 ? 4.244   16.576  26.608  1.00 98.59 529 A 1 
ATOM 4071 C C   . GLU A 1 529 ? 4.693   16.068  25.229  1.00 98.65 529 A 1 
ATOM 4072 O O   . GLU A 1 529 ? 5.711   15.375  25.123  1.00 98.34 529 A 1 
ATOM 4073 C CB  . GLU A 1 529 ? 2.930   15.903  27.034  1.00 98.11 529 A 1 
ATOM 4074 C CG  . GLU A 1 529 ? 3.065   14.389  27.266  1.00 91.10 529 A 1 
ATOM 4075 C CD  . GLU A 1 529 ? 1.830   13.610  26.787  1.00 85.75 529 A 1 
ATOM 4076 O OE1 . GLU A 1 529 ? 2.040   12.536  26.170  1.00 73.81 529 A 1 
ATOM 4077 O OE2 . GLU A 1 529 ? 0.692   14.104  26.915  1.00 77.59 529 A 1 
ATOM 4078 N N   . ALA A 1 530 ? 3.995   16.458  24.160  1.00 98.65 530 A 1 
ATOM 4079 C CA  . ALA A 1 530 ? 4.337   16.053  22.797  1.00 98.74 530 A 1 
ATOM 4080 C C   . ALA A 1 530 ? 5.730   16.564  22.382  1.00 98.75 530 A 1 
ATOM 4081 O O   . ALA A 1 530 ? 6.531   15.813  21.821  1.00 98.64 530 A 1 
ATOM 4082 C CB  . ALA A 1 530 ? 3.233   16.555  21.856  1.00 98.75 530 A 1 
ATOM 4083 N N   . LEU A 1 531 ? 6.045   17.820  22.698  1.00 98.76 531 A 1 
ATOM 4084 C CA  . LEU A 1 531 ? 7.353   18.416  22.425  1.00 98.72 531 A 1 
ATOM 4085 C C   . LEU A 1 531 ? 8.473   17.739  23.231  1.00 98.64 531 A 1 
ATOM 4086 O O   . LEU A 1 531 ? 9.550   17.482  22.685  1.00 98.41 531 A 1 
ATOM 4087 C CB  . LEU A 1 531 ? 7.267   19.927  22.718  1.00 98.62 531 A 1 
ATOM 4088 C CG  . LEU A 1 531 ? 8.575   20.698  22.458  1.00 97.20 531 A 1 
ATOM 4089 C CD1 . LEU A 1 531 ? 9.012   20.631  20.993  1.00 95.30 531 A 1 
ATOM 4090 C CD2 . LEU A 1 531 ? 8.391   22.168  22.835  1.00 96.00 531 A 1 
ATOM 4091 N N   . GLY A 1 532 ? 8.230   17.444  24.506  1.00 98.75 532 A 1 
ATOM 4092 C CA  . GLY A 1 532 ? 9.156   16.713  25.377  1.00 98.69 532 A 1 
ATOM 4093 C C   . GLY A 1 532 ? 9.464   15.323  24.828  1.00 98.66 532 A 1 
ATOM 4094 O O   . GLY A 1 532 ? 10.631  15.009  24.599  1.00 98.33 532 A 1 
ATOM 4095 N N   . SER A 1 533 ? 8.434   14.549  24.482  1.00 98.51 533 A 1 
ATOM 4096 C CA  . SER A 1 533 ? 8.560   13.206  23.888  1.00 98.18 533 A 1 
ATOM 4097 C C   . SER A 1 533 ? 9.443   13.194  22.630  1.00 98.26 533 A 1 
ATOM 4098 O O   . SER A 1 533 ? 10.278  12.299  22.450  1.00 97.72 533 A 1 
ATOM 4099 C CB  . SER A 1 533 ? 7.154   12.690  23.552  1.00 97.30 533 A 1 
ATOM 4100 O OG  . SER A 1 533 ? 7.188   11.422  22.917  1.00 81.69 533 A 1 
ATOM 4101 N N   . VAL A 1 534 ? 9.305   14.204  21.762  1.00 98.50 534 A 1 
ATOM 4102 C CA  . VAL A 1 534 ? 10.159  14.339  20.569  1.00 98.56 534 A 1 
ATOM 4103 C C   . VAL A 1 534 ? 11.608  14.629  20.953  1.00 98.50 534 A 1 
ATOM 4104 O O   . VAL A 1 534 ? 12.513  13.976  20.426  1.00 98.30 534 A 1 
ATOM 4105 C CB  . VAL A 1 534 ? 9.619   15.416  19.610  1.00 98.55 534 A 1 
ATOM 4106 C CG1 . VAL A 1 534 ? 10.590  15.710  18.458  1.00 98.13 534 A 1 
ATOM 4107 C CG2 . VAL A 1 534 ? 8.302   14.949  18.981  1.00 98.00 534 A 1 
ATOM 4108 N N   . LYS A 1 535 ? 11.843  15.570  21.869  1.00 98.48 535 A 1 
ATOM 4109 C CA  . LYS A 1 535 ? 13.200  15.936  22.310  1.00 98.34 535 A 1 
ATOM 4110 C C   . LYS A 1 535 ? 13.909  14.764  22.985  1.00 98.25 535 A 1 
ATOM 4111 O O   . LYS A 1 535 ? 15.031  14.451  22.597  1.00 97.99 535 A 1 
ATOM 4112 C CB  . LYS A 1 535 ? 13.143  17.148  23.247  1.00 98.24 535 A 1 
ATOM 4113 C CG  . LYS A 1 535 ? 12.843  18.443  22.475  1.00 97.16 535 A 1 
ATOM 4114 C CD  . LYS A 1 535 ? 12.704  19.609  23.461  1.00 95.20 535 A 1 
ATOM 4115 C CE  . LYS A 1 535 ? 12.442  20.899  22.684  1.00 92.54 535 A 1 
ATOM 4116 N NZ  . LYS A 1 535 ? 12.202  22.037  23.606  1.00 86.08 535 A 1 
ATOM 4117 N N   . ASP A 1 536 ? 13.229  14.073  23.890  1.00 98.23 536 A 1 
ATOM 4118 C CA  . ASP A 1 536 ? 13.765  12.912  24.606  1.00 98.13 536 A 1 
ATOM 4119 C C   . ASP A 1 536 ? 14.141  11.787  23.631  1.00 98.09 536 A 1 
ATOM 4120 O O   . ASP A 1 536 ? 15.197  11.159  23.740  1.00 97.70 536 A 1 
ATOM 4121 C CB  . ASP A 1 536 ? 12.715  12.392  25.604  1.00 98.01 536 A 1 
ATOM 4122 C CG  . ASP A 1 536 ? 12.390  13.352  26.755  1.00 96.36 536 A 1 
ATOM 4123 O OD1 . ASP A 1 536 ? 13.128  14.347  26.935  1.00 94.34 536 A 1 
ATOM 4124 O OD2 . ASP A 1 536 ? 11.390  13.069  27.448  1.00 94.33 536 A 1 
ATOM 4125 N N   . ARG A 1 537 ? 13.308  11.548  22.606  1.00 98.29 537 A 1 
ATOM 4126 C CA  . ARG A 1 537 ? 13.591  10.543  21.572  1.00 98.21 537 A 1 
ATOM 4127 C C   . ARG A 1 537 ? 14.806  10.916  20.718  1.00 98.37 537 A 1 
ATOM 4128 O O   . ARG A 1 537 ? 15.640  10.055  20.437  1.00 98.10 537 A 1 
ATOM 4129 C CB  . ARG A 1 537 ? 12.337  10.367  20.715  1.00 97.64 537 A 1 
ATOM 4130 C CG  . ARG A 1 537 ? 12.435  9.168   19.762  1.00 92.62 537 A 1 
ATOM 4131 C CD  . ARG A 1 537 ? 11.233  9.126   18.813  1.00 90.11 537 A 1 
ATOM 4132 N NE  . ARG A 1 537 ? 9.951   9.227   19.527  1.00 81.10 537 A 1 
ATOM 4133 C CZ  . ARG A 1 537 ? 9.021   8.301   19.678  1.00 76.45 537 A 1 
ATOM 4134 N NH1 . ARG A 1 537 ? 9.119   7.122   19.146  1.00 67.87 537 A 1 
ATOM 4135 N NH2 . ARG A 1 537 ? 7.954   8.558   20.382  1.00 65.81 537 A 1 
ATOM 4136 N N   . VAL A 1 538 ? 14.914  12.185  20.309  1.00 98.28 538 A 1 
ATOM 4137 C CA  . VAL A 1 538 ? 16.079  12.697  19.573  1.00 98.26 538 A 1 
ATOM 4138 C C   . VAL A 1 538 ? 17.343  12.562  20.421  1.00 98.27 538 A 1 
ATOM 4139 O O   . VAL A 1 538 ? 18.342  12.026  19.942  1.00 98.06 538 A 1 
ATOM 4140 C CB  . VAL A 1 538 ? 15.843  14.155  19.124  1.00 98.09 538 A 1 
ATOM 4141 C CG1 . VAL A 1 538 ? 17.122  14.827  18.605  1.00 97.52 538 A 1 
ATOM 4142 C CG2 . VAL A 1 538 ? 14.808  14.205  17.993  1.00 97.45 538 A 1 
ATOM 4143 N N   . GLU A 1 539 ? 17.291  12.973  21.687  1.00 98.14 539 A 1 
ATOM 4144 C CA  . GLU A 1 539 ? 18.408  12.838  22.623  1.00 98.02 539 A 1 
ATOM 4145 C C   . GLU A 1 539 ? 18.808  11.370  22.804  1.00 98.10 539 A 1 
ATOM 4146 O O   . GLU A 1 539 ? 19.997  11.040  22.709  1.00 97.69 539 A 1 
ATOM 4147 C CB  . GLU A 1 539 ? 18.048  13.499  23.963  1.00 97.51 539 A 1 
ATOM 4148 C CG  . GLU A 1 539 ? 19.235  13.446  24.943  1.00 85.78 539 A 1 
ATOM 4149 C CD  . GLU A 1 539 ? 19.026  14.238  26.238  1.00 77.93 539 A 1 
ATOM 4150 O OE1 . GLU A 1 539 ? 20.017  14.302  27.006  1.00 69.67 539 A 1 
ATOM 4151 O OE2 . GLU A 1 539 ? 17.934  14.800  26.437  1.00 70.48 539 A 1 
ATOM 4152 N N   . ARG A 1 540 ? 17.830  10.470  22.960  1.00 98.20 540 A 1 
ATOM 4153 C CA  . ARG A 1 540 ? 18.066  9.024   23.049  1.00 98.25 540 A 1 
ATOM 4154 C C   . ARG A 1 540 ? 18.817  8.506   21.824  1.00 98.44 540 A 1 
ATOM 4155 O O   . ARG A 1 540 ? 19.851  7.870   22.002  1.00 98.14 540 A 1 
ATOM 4156 C CB  . ARG A 1 540 ? 16.740  8.285   23.292  1.00 97.78 540 A 1 
ATOM 4157 C CG  . ARG A 1 540 ? 16.960  6.787   23.533  1.00 94.59 540 A 1 
ATOM 4158 C CD  . ARG A 1 540 ? 15.632  6.096   23.861  1.00 91.33 540 A 1 
ATOM 4159 N NE  . ARG A 1 540 ? 15.813  4.640   24.044  1.00 84.74 540 A 1 
ATOM 4160 C CZ  . ARG A 1 540 ? 14.851  3.743   24.230  1.00 79.88 540 A 1 
ATOM 4161 N NH1 . ARG A 1 540 ? 13.591  4.079   24.293  1.00 74.73 540 A 1 
ATOM 4162 N NH2 . ARG A 1 540 ? 15.142  2.478   24.352  1.00 71.16 540 A 1 
ATOM 4163 N N   . PHE A 1 541 ? 18.384  8.818   20.601  1.00 98.21 541 A 1 
ATOM 4164 C CA  . PHE A 1 541 ? 19.105  8.410   19.386  1.00 98.26 541 A 1 
ATOM 4165 C C   . PHE A 1 541 ? 20.547  8.929   19.360  1.00 98.21 541 A 1 
ATOM 4166 O O   . PHE A 1 541 ? 21.471  8.174   19.060  1.00 97.69 541 A 1 
ATOM 4167 C CB  . PHE A 1 541 ? 18.375  8.882   18.120  1.00 98.10 541 A 1 
ATOM 4168 C CG  . PHE A 1 541 ? 17.092  8.154   17.791  1.00 98.02 541 A 1 
ATOM 4169 C CD1 . PHE A 1 541 ? 17.058  6.747   17.769  1.00 96.99 541 A 1 
ATOM 4170 C CD2 . PHE A 1 541 ? 15.938  8.881   17.447  1.00 97.23 541 A 1 
ATOM 4171 C CE1 . PHE A 1 541 ? 15.870  6.076   17.438  1.00 96.45 541 A 1 
ATOM 4172 C CE2 . PHE A 1 541 ? 14.752  8.210   17.115  1.00 96.50 541 A 1 
ATOM 4173 C CZ  . PHE A 1 541 ? 14.712  6.806   17.117  1.00 96.71 541 A 1 
ATOM 4174 N N   . MET A 1 542 ? 20.763  10.194  19.705  1.00 98.20 542 A 1 
ATOM 4175 C CA  . MET A 1 542 ? 22.091  10.815  19.681  1.00 97.96 542 A 1 
ATOM 4176 C C   . MET A 1 542 ? 23.009  10.321  20.814  1.00 97.90 542 A 1 
ATOM 4177 O O   . MET A 1 542 ? 24.244  10.406  20.698  1.00 96.99 542 A 1 
ATOM 4178 C CB  . MET A 1 542 ? 21.936  12.342  19.728  1.00 97.65 542 A 1 
ATOM 4179 C CG  . MET A 1 542 ? 21.196  12.916  18.506  1.00 96.72 542 A 1 
ATOM 4180 S SD  . MET A 1 542 ? 21.831  12.442  16.866  1.00 96.37 542 A 1 
ATOM 4181 C CE  . MET A 1 542 ? 23.499  13.116  16.935  1.00 91.23 542 A 1 
ATOM 4182 N N   . SER A 1 543 ? 22.433  9.807   21.902  1.00 98.08 543 A 1 
ATOM 4183 C CA  . SER A 1 543 ? 23.182  9.281   23.049  1.00 98.07 543 A 1 
ATOM 4184 C C   . SER A 1 543 ? 23.806  7.905   22.787  1.00 98.11 543 A 1 
ATOM 4185 O O   . SER A 1 543 ? 24.913  7.643   23.275  1.00 97.25 543 A 1 
ATOM 4186 C CB  . SER A 1 543 ? 22.299  9.271   24.303  1.00 97.71 543 A 1 
ATOM 4187 O OG  . SER A 1 543 ? 21.388  8.196   24.277  1.00 93.98 543 A 1 
ATOM 4188 N N   . ILE A 1 544 ? 23.160  7.064   21.964  1.00 98.08 544 A 1 
ATOM 4189 C CA  . ILE A 1 544 ? 23.630  5.707   21.649  1.00 98.04 544 A 1 
ATOM 4190 C C   . ILE A 1 544 ? 24.950  5.788   20.863  1.00 97.74 544 A 1 
ATOM 4191 O O   . ILE A 1 544 ? 25.048  6.438   19.820  1.00 96.66 544 A 1 
ATOM 4192 C CB  . ILE A 1 544 ? 22.551  4.889   20.895  1.00 98.07 544 A 1 
ATOM 4193 C CG1 . ILE A 1 544 ? 21.241  4.774   21.705  1.00 97.39 544 A 1 
ATOM 4194 C CG2 . ILE A 1 544 ? 23.081  3.470   20.599  1.00 97.17 544 A 1 
ATOM 4195 C CD1 . ILE A 1 544 ? 20.034  4.326   20.872  1.00 95.96 544 A 1 
ATOM 4196 N N   . LYS A 1 545 ? 25.984  5.100   21.361  1.00 97.30 545 A 1 
ATOM 4197 C CA  . LYS A 1 545 ? 27.319  5.055   20.733  1.00 96.90 545 A 1 
ATOM 4198 C C   . LYS A 1 545 ? 27.606  3.684   20.118  1.00 97.38 545 A 1 
ATOM 4199 O O   . LYS A 1 545 ? 28.663  3.101   20.343  1.00 95.30 545 A 1 
ATOM 4200 C CB  . LYS A 1 545 ? 28.410  5.528   21.719  1.00 95.72 545 A 1 
ATOM 4201 C CG  . LYS A 1 545 ? 28.187  6.925   22.327  1.00 92.87 545 A 1 
ATOM 4202 C CD  . LYS A 1 545 ? 27.953  8.027   21.289  1.00 83.99 545 A 1 
ATOM 4203 C CE  . LYS A 1 545 ? 27.655  9.359   21.977  1.00 80.53 545 A 1 
ATOM 4204 N NZ  . LYS A 1 545 ? 26.916  10.288  21.080  1.00 67.82 545 A 1 
ATOM 4205 N N   . GLY A 1 546 ? 26.646  3.181   19.345  1.00 97.79 546 A 1 
ATOM 4206 C CA  . GLY A 1 546 ? 26.759  1.888   18.690  1.00 97.99 546 A 1 
ATOM 4207 C C   . GLY A 1 546 ? 27.712  1.864   17.493  1.00 98.16 546 A 1 
ATOM 4208 O O   . GLY A 1 546 ? 28.387  2.847   17.156  1.00 97.32 546 A 1 
ATOM 4209 N N   . THR A 1 547 ? 27.763  0.710   16.840  1.00 98.30 547 A 1 
ATOM 4210 C CA  . THR A 1 547 ? 28.662  0.435   15.705  1.00 98.32 547 A 1 
ATOM 4211 C C   . THR A 1 547 ? 27.918  0.135   14.404  1.00 98.38 547 A 1 
ATOM 4212 O O   . THR A 1 547 ? 28.506  0.277   13.330  1.00 97.41 547 A 1 
ATOM 4213 C CB  . THR A 1 547 ? 29.615  -0.723  16.032  1.00 97.96 547 A 1 
ATOM 4214 O OG1 . THR A 1 547 ? 28.895  -1.890  16.337  1.00 96.37 547 A 1 
ATOM 4215 C CG2 . THR A 1 547 ? 30.515  -0.413  17.228  1.00 94.42 547 A 1 
ATOM 4216 N N   . ARG A 1 548 ? 26.638  -0.245  14.475  1.00 98.32 548 A 1 
ATOM 4217 C CA  . ARG A 1 548 ? 25.806  -0.599  13.316  1.00 98.40 548 A 1 
ATOM 4218 C C   . ARG A 1 548 ? 25.091  0.621   12.735  1.00 98.58 548 A 1 
ATOM 4219 O O   . ARG A 1 548 ? 24.477  1.396   13.462  1.00 98.09 548 A 1 
ATOM 4220 C CB  . ARG A 1 548 ? 24.789  -1.682  13.710  1.00 97.55 548 A 1 
ATOM 4221 C CG  . ARG A 1 548 ? 25.442  -3.045  14.015  1.00 94.00 548 A 1 
ATOM 4222 C CD  . ARG A 1 548 ? 24.383  -4.143  14.257  1.00 94.48 548 A 1 
ATOM 4223 N NE  . ARG A 1 548 ? 23.556  -4.366  13.061  1.00 93.31 548 A 1 
ATOM 4224 C CZ  . ARG A 1 548 ? 22.539  -5.210  12.895  1.00 94.05 548 A 1 
ATOM 4225 N NH1 . ARG A 1 548 ? 22.099  -6.013  13.812  1.00 89.54 548 A 1 
ATOM 4226 N NH2 . ARG A 1 548 ? 21.932  -5.253  11.758  1.00 88.29 548 A 1 
ATOM 4227 N N   . SER A 1 549 ? 25.133  0.766   11.408  1.00 98.50 549 A 1 
ATOM 4228 C CA  . SER A 1 549 ? 24.407  1.834   10.711  1.00 98.43 549 A 1 
ATOM 4229 C C   . SER A 1 549 ? 22.895  1.598   10.735  1.00 98.55 549 A 1 
ATOM 4230 O O   . SER A 1 549 ? 22.447  0.457   10.638  1.00 98.34 549 A 1 
ATOM 4231 C CB  . SER A 1 549 ? 24.893  1.986   9.267   1.00 97.92 549 A 1 
ATOM 4232 O OG  . SER A 1 549 ? 24.563  0.855   8.483   1.00 96.87 549 A 1 
ATOM 4233 N N   . VAL A 1 550 ? 22.107  2.676   10.741  1.00 98.18 550 A 1 
ATOM 4234 C CA  . VAL A 1 550 ? 20.633  2.622   10.642  1.00 98.20 550 A 1 
ATOM 4235 C C   . VAL A 1 550 ? 20.184  1.823   9.410   1.00 98.04 550 A 1 
ATOM 4236 O O   . VAL A 1 550 ? 19.275  0.997   9.494   1.00 97.81 550 A 1 
ATOM 4237 C CB  . VAL A 1 550 ? 20.052  4.046   10.583  1.00 98.16 550 A 1 
ATOM 4238 C CG1 . VAL A 1 550 ? 18.524  4.016   10.549  1.00 97.63 550 A 1 
ATOM 4239 C CG2 . VAL A 1 550 ? 20.474  4.908   11.777  1.00 97.60 550 A 1 
ATOM 4240 N N   . GLU A 1 551 ? 20.867  2.004   8.288   1.00 96.66 551 A 1 
ATOM 4241 C CA  . GLU A 1 551 ? 20.608  1.284   7.033   1.00 95.84 551 A 1 
ATOM 4242 C C   . GLU A 1 551 ? 20.703  -0.241  7.191   1.00 95.91 551 A 1 
ATOM 4243 O O   . GLU A 1 551 ? 19.897  -0.975  6.628   1.00 95.45 551 A 1 
ATOM 4244 C CB  . GLU A 1 551 ? 21.635  1.758   5.992   1.00 94.50 551 A 1 
ATOM 4245 C CG  . GLU A 1 551 ? 21.320  1.285   4.557   1.00 88.43 551 A 1 
ATOM 4246 C CD  . GLU A 1 551 ? 20.058  1.936   3.975   1.00 85.10 551 A 1 
ATOM 4247 O OE1 . GLU A 1 551 ? 19.527  1.401   2.987   1.00 76.38 551 A 1 
ATOM 4248 O OE2 . GLU A 1 551 ? 19.659  3.017   4.479   1.00 76.77 551 A 1 
ATOM 4249 N N   . SER A 1 552 ? 21.668  -0.730  7.973   1.00 96.86 552 A 1 
ATOM 4250 C CA  . SER A 1 552 ? 21.840  -2.167  8.191   1.00 96.79 552 A 1 
ATOM 4251 C C   . SER A 1 552 ? 20.652  -2.791  8.929   1.00 96.68 552 A 1 
ATOM 4252 O O   . SER A 1 552 ? 20.247  -3.894  8.577   1.00 96.28 552 A 1 
ATOM 4253 C CB  . SER A 1 552 ? 23.161  -2.469  8.912   1.00 96.74 552 A 1 
ATOM 4254 O OG  . SER A 1 552 ? 23.161  -2.076  10.268  1.00 91.65 552 A 1 
ATOM 4255 N N   . TYR A 1 553 ? 20.051  -2.065  9.883   1.00 97.79 553 A 1 
ATOM 4256 C CA  . TYR A 1 553 ? 18.839  -2.505  10.579  1.00 97.96 553 A 1 
ATOM 4257 C C   . TYR A 1 553 ? 17.638  -2.544  9.645   1.00 97.52 553 A 1 
ATOM 4258 O O   . TYR A 1 553 ? 16.892  -3.520  9.643   1.00 97.38 553 A 1 
ATOM 4259 C CB  . TYR A 1 553 ? 18.538  -1.578  11.757  1.00 98.41 553 A 1 
ATOM 4260 C CG  . TYR A 1 553 ? 19.497  -1.748  12.904  1.00 98.67 553 A 1 
ATOM 4261 C CD1 . TYR A 1 553 ? 19.350  -2.848  13.761  1.00 98.57 553 A 1 
ATOM 4262 C CD2 . TYR A 1 553 ? 20.527  -0.815  13.118  1.00 98.62 553 A 1 
ATOM 4263 C CE1 . TYR A 1 553 ? 20.240  -3.030  14.827  1.00 98.60 553 A 1 
ATOM 4264 C CE2 . TYR A 1 553 ? 21.424  -0.994  14.184  1.00 98.61 553 A 1 
ATOM 4265 C CZ  . TYR A 1 553 ? 21.285  -2.104  15.035  1.00 98.70 553 A 1 
ATOM 4266 O OH  . TYR A 1 553 ? 22.159  -2.289  16.051  1.00 98.60 553 A 1 
ATOM 4267 N N   . HIS A 1 554 ? 17.464  -1.513  8.814   1.00 97.10 554 A 1 
ATOM 4268 C CA  . HIS A 1 554 ? 16.355  -1.468  7.860   1.00 96.55 554 A 1 
ATOM 4269 C C   . HIS A 1 554 ? 16.447  -2.603  6.836   1.00 96.07 554 A 1 
ATOM 4270 O O   . HIS A 1 554 ? 15.455  -3.276  6.571   1.00 95.58 554 A 1 
ATOM 4271 C CB  . HIS A 1 554 ? 16.331  -0.097  7.179   1.00 96.30 554 A 1 
ATOM 4272 C CG  . HIS A 1 554 ? 15.094  0.192   6.362   1.00 96.23 554 A 1 
ATOM 4273 N ND1 . HIS A 1 554 ? 14.947  1.278   5.508   1.00 91.75 554 A 1 
ATOM 4274 C CD2 . HIS A 1 554 ? 13.915  -0.507  6.344   1.00 92.96 554 A 1 
ATOM 4275 C CE1 . HIS A 1 554 ? 13.718  1.217   4.996   1.00 93.06 554 A 1 
ATOM 4276 N NE2 . HIS A 1 554 ? 13.058  0.148   5.474   1.00 93.15 554 A 1 
ATOM 4277 N N   . LYS A 1 555 ? 17.649  -2.866  6.318   1.00 94.75 555 A 1 
ATOM 4278 C CA  . LYS A 1 555 ? 17.899  -3.975  5.389   1.00 93.75 555 A 1 
ATOM 4279 C C   . LYS A 1 555 ? 17.595  -5.337  6.019   1.00 93.76 555 A 1 
ATOM 4280 O O   . LYS A 1 555 ? 16.958  -6.172  5.382   1.00 93.04 555 A 1 
ATOM 4281 C CB  . LYS A 1 555 ? 19.348  -3.891  4.891   1.00 92.43 555 A 1 
ATOM 4282 C CG  . LYS A 1 555 ? 19.629  -4.984  3.857   1.00 88.77 555 A 1 
ATOM 4283 C CD  . LYS A 1 555 ? 21.040  -4.868  3.280   1.00 85.10 555 A 1 
ATOM 4284 C CE  . LYS A 1 555 ? 21.212  -6.007  2.276   1.00 76.27 555 A 1 
ATOM 4285 N NZ  . LYS A 1 555 ? 22.536  -5.987  1.621   1.00 70.12 555 A 1 
ATOM 4286 N N   . GLU A 1 556 ? 18.046  -5.559  7.247   1.00 95.29 556 A 1 
ATOM 4287 C CA  . GLU A 1 556 ? 17.807  -6.817  7.961   1.00 95.61 556 A 1 
ATOM 4288 C C   . GLU A 1 556 ? 16.314  -7.015  8.257   1.00 95.85 556 A 1 
ATOM 4289 O O   . GLU A 1 556 ? 15.771  -8.073  7.940   1.00 95.68 556 A 1 
ATOM 4290 C CB  . GLU A 1 556 ? 18.669  -6.850  9.226   1.00 96.08 556 A 1 
ATOM 4291 C CG  . GLU A 1 556 ? 18.630  -8.219  9.928   1.00 95.53 556 A 1 
ATOM 4292 C CD  . GLU A 1 556 ? 19.591  -8.307  11.126  1.00 95.52 556 A 1 
ATOM 4293 O OE1 . GLU A 1 556 ? 19.465  -9.277  11.902  1.00 91.94 556 A 1 
ATOM 4294 O OE2 . GLU A 1 556 ? 20.473  -7.428  11.275  1.00 93.28 556 A 1 
ATOM 4295 N N   . LEU A 1 557 ? 15.624  -5.978  8.735   1.00 96.18 557 A 1 
ATOM 4296 C CA  . LEU A 1 557 ? 14.171  -6.002  8.917   1.00 96.80 557 A 1 
ATOM 4297 C C   . LEU A 1 557 ? 13.450  -6.332  7.606   1.00 96.21 557 A 1 
ATOM 4298 O O   . LEU A 1 557 ? 12.605  -7.218  7.582   1.00 96.09 557 A 1 
ATOM 4299 C CB  . LEU A 1 557 ? 13.701  -4.644  9.476   1.00 97.73 557 A 1 
ATOM 4300 C CG  . LEU A 1 557 ? 12.170  -4.529  9.618   1.00 97.99 557 A 1 
ATOM 4301 C CD1 . LEU A 1 557 ? 11.604  -5.533  10.625  1.00 97.97 557 A 1 
ATOM 4302 C CD2 . LEU A 1 557 ? 11.795  -3.120  10.066  1.00 98.05 557 A 1 
ATOM 4303 N N   . GLY A 1 558 ? 13.804  -5.665  6.504   1.00 95.15 558 A 1 
ATOM 4304 C CA  . GLY A 1 558 ? 13.197  -5.915  5.195   1.00 94.42 558 A 1 
ATOM 4305 C C   . GLY A 1 558 ? 13.387  -7.351  4.716   1.00 93.72 558 A 1 
ATOM 4306 O O   . GLY A 1 558 ? 12.467  -7.922  4.131   1.00 93.00 558 A 1 
ATOM 4307 N N   . THR A 1 559 ? 14.539  -7.960  5.009   1.00 93.12 559 A 1 
ATOM 4308 C CA  . THR A 1 559 ? 14.808  -9.376  4.708   1.00 92.13 559 A 1 
ATOM 4309 C C   . THR A 1 559 ? 13.907  -10.292 5.537   1.00 92.47 559 A 1 
ATOM 4310 O O   . THR A 1 559 ? 13.263  -11.170 4.974   1.00 91.68 559 A 1 
ATOM 4311 C CB  . THR A 1 559 ? 16.287  -9.724  4.943   1.00 90.73 559 A 1 
ATOM 4312 O OG1 . THR A 1 559 ? 17.114  -8.866  4.186   1.00 87.05 559 A 1 
ATOM 4313 C CG2 . THR A 1 559 ? 16.626  -11.154 4.533   1.00 86.69 559 A 1 
ATOM 4314 N N   . VAL A 1 560 ? 13.790  -10.052 6.847   1.00 94.73 560 A 1 
ATOM 4315 C CA  . VAL A 1 560 ? 12.890  -10.818 7.730   1.00 95.72 560 A 1 
ATOM 4316 C C   . VAL A 1 560 ? 11.437  -10.693 7.266   1.00 95.81 560 A 1 
ATOM 4317 O O   . VAL A 1 560 ? 10.743  -11.698 7.130   1.00 95.64 560 A 1 
ATOM 4318 C CB  . VAL A 1 560 ? 13.042  -10.359 9.197   1.00 96.50 560 A 1 
ATOM 4319 C CG1 . VAL A 1 560 ? 12.008  -11.000 10.136  1.00 96.50 560 A 1 
ATOM 4320 C CG2 . VAL A 1 560 ? 14.428  -10.716 9.748   1.00 96.50 560 A 1 
ATOM 4321 N N   . MET A 1 561 ? 10.979  -9.477  6.967   1.00 95.99 561 A 1 
ATOM 4322 C CA  . MET A 1 561 ? 9.609   -9.228  6.511   1.00 96.43 561 A 1 
ATOM 4323 C C   . MET A 1 561 ? 9.318   -9.902  5.167   1.00 95.86 561 A 1 
ATOM 4324 O O   . MET A 1 561 ? 8.241   -10.461 4.989   1.00 95.66 561 A 1 
ATOM 4325 C CB  . MET A 1 561 ? 9.352   -7.715  6.414   1.00 97.36 561 A 1 
ATOM 4326 C CG  . MET A 1 561 ? 9.310   -7.023  7.783   1.00 97.58 561 A 1 
ATOM 4327 S SD  . MET A 1 561 ? 8.105   -7.684  8.962   1.00 97.92 561 A 1 
ATOM 4328 C CE  . MET A 1 561 ? 6.557   -7.282  8.121   1.00 96.10 561 A 1 
ATOM 4329 N N   . TRP A 1 562 ? 10.264  -9.874  4.219   1.00 94.18 562 A 1 
ATOM 4330 C CA  . TRP A 1 562 ? 10.092  -10.527 2.922   1.00 93.29 562 A 1 
ATOM 4331 C C   . TRP A 1 562 ? 10.031  -12.050 3.037   1.00 93.17 562 A 1 
ATOM 4332 O O   . TRP A 1 562 ? 9.149   -12.664 2.436   1.00 92.12 562 A 1 
ATOM 4333 C CB  . TRP A 1 562 ? 11.211  -10.099 1.977   1.00 92.27 562 A 1 
ATOM 4334 C CG  . TRP A 1 562 ? 11.111  -10.710 0.618   1.00 90.98 562 A 1 
ATOM 4335 C CD1 . TRP A 1 562 ? 11.946  -11.638 0.108   1.00 89.08 562 A 1 
ATOM 4336 C CD2 . TRP A 1 562 ? 10.095  -10.477 -0.406  1.00 90.42 562 A 1 
ATOM 4337 N NE1 . TRP A 1 562 ? 11.541  -11.977 -1.168  1.00 88.10 562 A 1 
ATOM 4338 C CE2 . TRP A 1 562 ? 10.404  -11.292 -1.534  1.00 88.80 562 A 1 
ATOM 4339 C CE3 . TRP A 1 562 ? 8.954   -9.656  -0.494  1.00 87.89 562 A 1 
ATOM 4340 C CZ2 . TRP A 1 562 ? 9.622   -11.275 -2.702  1.00 86.97 562 A 1 
ATOM 4341 C CZ3 . TRP A 1 562 ? 8.159   -9.634  -1.657  1.00 85.58 562 A 1 
ATOM 4342 C CH2 . TRP A 1 562 ? 8.495   -10.436 -2.760  1.00 85.77 562 A 1 
ATOM 4343 N N   . GLU A 1 563 ? 10.931  -12.647 3.819   1.00 93.03 563 A 1 
ATOM 4344 C CA  . GLU A 1 563 ? 11.040  -14.099 3.965   1.00 92.38 563 A 1 
ATOM 4345 C C   . GLU A 1 563 ? 9.837   -14.692 4.714   1.00 93.33 563 A 1 
ATOM 4346 O O   . GLU A 1 563 ? 9.228   -15.649 4.248   1.00 92.65 563 A 1 
ATOM 4347 C CB  . GLU A 1 563 ? 12.368  -14.420 4.674   1.00 90.86 563 A 1 
ATOM 4348 C CG  . GLU A 1 563 ? 12.658  -15.933 4.807   1.00 81.49 563 A 1 
ATOM 4349 C CD  . GLU A 1 563 ? 12.751  -16.678 3.471   1.00 77.37 563 A 1 
ATOM 4350 O OE1 . GLU A 1 563 ? 12.582  -17.922 3.495   1.00 69.43 563 A 1 
ATOM 4351 O OE2 . GLU A 1 563 ? 12.982  -16.014 2.436   1.00 68.32 563 A 1 
ATOM 4352 N N   . TYR A 1 564 ? 9.440   -14.094 5.838   1.00 95.63 564 A 1 
ATOM 4353 C CA  . TYR A 1 564 ? 8.454   -14.704 6.742   1.00 96.38 564 A 1 
ATOM 4354 C C   . TYR A 1 564 ? 7.060   -14.063 6.691   1.00 97.14 564 A 1 
ATOM 4355 O O   . TYR A 1 564 ? 6.076   -14.690 7.077   1.00 97.05 564 A 1 
ATOM 4356 C CB  . TYR A 1 564 ? 9.006   -14.659 8.164   1.00 96.30 564 A 1 
ATOM 4357 C CG  . TYR A 1 564 ? 10.343  -15.350 8.359   1.00 95.89 564 A 1 
ATOM 4358 C CD1 . TYR A 1 564 ? 10.407  -16.756 8.420   1.00 94.75 564 A 1 
ATOM 4359 C CD2 . TYR A 1 564 ? 11.517  -14.589 8.501   1.00 94.64 564 A 1 
ATOM 4360 C CE1 . TYR A 1 564 ? 11.641  -17.396 8.641   1.00 93.86 564 A 1 
ATOM 4361 C CE2 . TYR A 1 564 ? 12.753  -15.225 8.720   1.00 93.88 564 A 1 
ATOM 4362 C CZ  . TYR A 1 564 ? 12.815  -16.627 8.799   1.00 93.85 564 A 1 
ATOM 4363 O OH  . TYR A 1 564 ? 14.010  -17.234 9.033   1.00 92.51 564 A 1 
ATOM 4364 N N   . CYS A 1 565 ? 6.947   -12.803 6.238   1.00 95.02 565 A 1 
ATOM 4365 C CA  . CYS A 1 565 ? 5.687   -12.054 6.164   1.00 96.25 565 A 1 
ATOM 4366 C C   . CYS A 1 565 ? 5.399   -11.511 4.748   1.00 96.34 565 A 1 
ATOM 4367 O O   . CYS A 1 565 ? 4.571   -10.609 4.565   1.00 95.12 565 A 1 
ATOM 4368 C CB  . CYS A 1 565 ? 5.688   -10.980 7.276   1.00 96.90 565 A 1 
ATOM 4369 S SG  . CYS A 1 565 ? 3.985   -10.436 7.632   1.00 96.20 565 A 1 
ATOM 4370 N N   . GLY A 1 566 ? 6.076   -12.061 3.725   1.00 95.15 566 A 1 
ATOM 4371 C CA  . GLY A 1 566 ? 5.919   -11.722 2.310   1.00 94.86 566 A 1 
ATOM 4372 C C   . GLY A 1 566 ? 4.783   -12.498 1.626   1.00 95.45 566 A 1 
ATOM 4373 O O   . GLY A 1 566 ? 3.622   -12.413 2.030   1.00 94.00 566 A 1 
ATOM 4374 N N   . MET A 1 567 ? 5.125   -13.227 0.549   1.00 94.40 567 A 1 
ATOM 4375 C CA  . MET A 1 567 ? 4.149   -13.907 -0.322  1.00 94.11 567 A 1 
ATOM 4376 C C   . MET A 1 567 ? 3.518   -15.159 0.283   1.00 94.40 567 A 1 
ATOM 4377 O O   . MET A 1 567 ? 2.364   -15.456 -0.028  1.00 92.18 567 A 1 
ATOM 4378 C CB  . MET A 1 567 ? 4.816   -14.299 -1.651  1.00 92.14 567 A 1 
ATOM 4379 C CG  . MET A 1 567 ? 5.081   -13.082 -2.535  1.00 89.67 567 A 1 
ATOM 4380 S SD  . MET A 1 567 ? 5.681   -13.473 -4.200  1.00 88.40 567 A 1 
ATOM 4381 C CE  . MET A 1 567 ? 7.407   -13.867 -3.822  1.00 80.54 567 A 1 
ATOM 4382 N N   . ASP A 1 568 ? 4.277   -15.898 1.074   1.00 94.82 568 A 1 
ATOM 4383 C CA  . ASP A 1 568 ? 3.892   -17.178 1.660   1.00 94.70 568 A 1 
ATOM 4384 C C   . ASP A 1 568 ? 4.225   -17.158 3.156   1.00 95.69 568 A 1 
ATOM 4385 O O   . ASP A 1 568 ? 5.361   -16.881 3.540   1.00 94.43 568 A 1 
ATOM 4386 C CB  . ASP A 1 568 ? 4.620   -18.299 0.908   1.00 92.52 568 A 1 
ATOM 4387 C CG  . ASP A 1 568 ? 4.084   -19.689 1.238   1.00 89.00 568 A 1 
ATOM 4388 O OD1 . ASP A 1 568 ? 3.079   -19.767 1.976   1.00 83.22 568 A 1 
ATOM 4389 O OD2 . ASP A 1 568 ? 4.652   -20.659 0.696   1.00 81.64 568 A 1 
ATOM 4390 N N   . ARG A 1 569 ? 3.217   -17.352 3.996   1.00 95.98 569 A 1 
ATOM 4391 C CA  . ARG A 1 569 ? 3.294   -17.195 5.451   1.00 96.83 569 A 1 
ATOM 4392 C C   . ARG A 1 569 ? 2.862   -18.497 6.115   1.00 96.84 569 A 1 
ATOM 4393 O O   . ARG A 1 569 ? 1.960   -19.162 5.620   1.00 96.07 569 A 1 
ATOM 4394 C CB  . ARG A 1 569 ? 2.402   -16.025 5.905   1.00 96.89 569 A 1 
ATOM 4395 C CG  . ARG A 1 569 ? 2.711   -14.702 5.180   1.00 96.69 569 A 1 
ATOM 4396 C CD  . ARG A 1 569 ? 1.627   -13.659 5.459   1.00 96.12 569 A 1 
ATOM 4397 N NE  . ARG A 1 569 ? 1.884   -12.405 4.720   1.00 95.30 569 A 1 
ATOM 4398 C CZ  . ARG A 1 569 ? 1.206   -11.270 4.823   1.00 95.44 569 A 1 
ATOM 4399 N NH1 . ARG A 1 569 ? 0.168   -11.145 5.585   1.00 92.76 569 A 1 
ATOM 4400 N NH2 . ARG A 1 569 ? 1.574   -10.221 4.157   1.00 92.98 569 A 1 
ATOM 4401 N N   . ASN A 1 570 ? 3.474   -18.838 7.227   1.00 97.58 570 A 1 
ATOM 4402 C CA  . ASN A 1 570 ? 3.060   -19.951 8.075   1.00 97.33 570 A 1 
ATOM 4403 C C   . ASN A 1 570 ? 3.305   -19.622 9.549   1.00 97.80 570 A 1 
ATOM 4404 O O   . ASN A 1 570 ? 4.002   -18.649 9.869   1.00 97.65 570 A 1 
ATOM 4405 C CB  . ASN A 1 570 ? 3.752   -21.250 7.620   1.00 96.29 570 A 1 
ATOM 4406 C CG  . ASN A 1 570 ? 5.263   -21.188 7.691   1.00 95.58 570 A 1 
ATOM 4407 O OD1 . ASN A 1 570 ? 5.865   -21.009 8.736   1.00 90.71 570 A 1 
ATOM 4408 N ND2 . ASN A 1 570 ? 5.931   -21.322 6.570   1.00 89.67 570 A 1 
ATOM 4409 N N   . GLU A 1 571 ? 2.715   -20.416 10.438  1.00 97.62 571 A 1 
ATOM 4410 C CA  . GLU A 1 571 ? 2.787   -20.208 11.889  1.00 97.72 571 A 1 
ATOM 4411 C C   . GLU A 1 571 ? 4.233   -20.140 12.404  1.00 97.84 571 A 1 
ATOM 4412 O O   . GLU A 1 571 ? 4.603   -19.190 13.103  1.00 97.75 571 A 1 
ATOM 4413 C CB  . GLU A 1 571 ? 2.017   -21.345 12.584  1.00 97.53 571 A 1 
ATOM 4414 C CG  . GLU A 1 571 ? 1.943   -21.147 14.101  1.00 96.43 571 A 1 
ATOM 4415 C CD  . GLU A 1 571 ? 1.301   -22.324 14.845  1.00 95.86 571 A 1 
ATOM 4416 O OE1 . GLU A 1 571 ? 1.561   -22.403 16.072  1.00 90.33 571 A 1 
ATOM 4417 O OE2 . GLU A 1 571 ? 0.591   -23.139 14.215  1.00 92.01 571 A 1 
ATOM 4418 N N   . GLU A 1 572 ? 5.063   -21.108 12.032  1.00 97.49 572 A 1 
ATOM 4419 C CA  . GLU A 1 572 ? 6.458   -21.195 12.483  1.00 97.23 572 A 1 
ATOM 4420 C C   . GLU A 1 572 ? 7.286   -20.004 11.982  1.00 97.48 572 A 1 
ATOM 4421 O O   . GLU A 1 572 ? 8.003   -19.361 12.757  1.00 97.12 572 A 1 
ATOM 4422 C CB  . GLU A 1 572 ? 7.047   -22.529 11.993  1.00 96.63 572 A 1 
ATOM 4423 C CG  . GLU A 1 572 ? 8.490   -22.753 12.480  1.00 88.06 572 A 1 
ATOM 4424 C CD  . GLU A 1 572 ? 9.111   -24.073 11.987  1.00 80.50 572 A 1 
ATOM 4425 O OE1 . GLU A 1 572 ? 10.306  -24.289 12.294  1.00 70.36 572 A 1 
ATOM 4426 O OE2 . GLU A 1 572 ? 8.407   -24.859 11.315  1.00 71.43 572 A 1 
ATOM 4427 N N   . GLY A 1 573 ? 7.142   -19.658 10.702  1.00 97.24 573 A 1 
ATOM 4428 C CA  . GLY A 1 573 ? 7.812   -18.511 10.092  1.00 97.13 573 A 1 
ATOM 4429 C C   . GLY A 1 573 ? 7.412   -17.188 10.740  1.00 97.70 573 A 1 
ATOM 4430 O O   . GLY A 1 573 ? 8.279   -16.377 11.068  1.00 97.79 573 A 1 
ATOM 4431 N N   . LEU A 1 574 ? 6.122   -16.972 10.999  1.00 97.47 574 A 1 
ATOM 4432 C CA  . LEU A 1 574 ? 5.633   -15.745 11.642  1.00 97.94 574 A 1 
ATOM 4433 C C   . LEU A 1 574 ? 6.114   -15.617 13.097  1.00 98.01 574 A 1 
ATOM 4434 O O   . LEU A 1 574 ? 6.543   -14.532 13.497  1.00 98.13 574 A 1 
ATOM 4435 C CB  . LEU A 1 574 ? 4.101   -15.704 11.558  1.00 98.19 574 A 1 
ATOM 4436 C CG  . LEU A 1 574 ? 3.550   -15.442 10.142  1.00 97.94 574 A 1 
ATOM 4437 C CD1 . LEU A 1 574 ? 2.038   -15.682 10.136  1.00 97.66 574 A 1 
ATOM 4438 C CD2 . LEU A 1 574 ? 3.803   -14.003 9.679   1.00 97.60 574 A 1 
ATOM 4439 N N   . LYS A 1 575 ? 6.122   -16.709 13.871  1.00 98.22 575 A 1 
ATOM 4440 C CA  . LYS A 1 575 ? 6.695   -16.721 15.233  1.00 98.25 575 A 1 
ATOM 4441 C C   . LYS A 1 575 ? 8.197   -16.427 15.207  1.00 98.10 575 A 1 
ATOM 4442 O O   . LYS A 1 575 ? 8.669   -15.567 15.952  1.00 97.88 575 A 1 
ATOM 4443 C CB  . LYS A 1 575 ? 6.393   -18.066 15.922  1.00 98.28 575 A 1 
ATOM 4444 C CG  . LYS A 1 575 ? 4.912   -18.157 16.332  1.00 97.83 575 A 1 
ATOM 4445 C CD  . LYS A 1 575 ? 4.547   -19.517 16.942  1.00 96.95 575 A 1 
ATOM 4446 C CE  . LYS A 1 575 ? 3.084   -19.450 17.395  1.00 94.69 575 A 1 
ATOM 4447 N NZ  . LYS A 1 575 ? 2.537   -20.754 17.834  1.00 90.50 575 A 1 
ATOM 4448 N N   . THR A 1 576 ? 8.923   -17.043 14.266  1.00 97.86 576 A 1 
ATOM 4449 C CA  . THR A 1 576 ? 10.351  -16.771 14.039  1.00 97.58 576 A 1 
ATOM 4450 C C   . THR A 1 576 ? 10.596  -15.304 13.670  1.00 97.76 576 A 1 
ATOM 4451 O O   . THR A 1 576 ? 11.542  -14.685 14.162  1.00 97.57 576 A 1 
ATOM 4452 C CB  . THR A 1 576 ? 10.901  -17.678 12.924  1.00 97.06 576 A 1 
ATOM 4453 O OG1 . THR A 1 576 ? 10.763  -19.028 13.282  1.00 95.12 576 A 1 
ATOM 4454 C CG2 . THR A 1 576 ? 12.393  -17.454 12.656  1.00 94.92 576 A 1 
ATOM 4455 N N   . ALA A 1 577 ? 9.746   -14.711 12.823  1.00 97.78 577 A 1 
ATOM 4456 C CA  . ALA A 1 577 ? 9.830   -13.295 12.469  1.00 98.06 577 A 1 
ATOM 4457 C C   . ALA A 1 577 ? 9.668   -12.387 13.692  1.00 98.16 577 A 1 
ATOM 4458 O O   . ALA A 1 577 ? 10.485  -11.486 13.881  1.00 98.17 577 A 1 
ATOM 4459 C CB  . ALA A 1 577 ? 8.773   -12.969 11.415  1.00 98.14 577 A 1 
ATOM 4460 N N   . ILE A 1 578 ? 8.665   -12.641 14.537  1.00 98.16 578 A 1 
ATOM 4461 C CA  . ILE A 1 578 ? 8.427   -11.868 15.767  1.00 98.06 578 A 1 
ATOM 4462 C C   . ILE A 1 578 ? 9.664   -11.914 16.673  1.00 97.95 578 A 1 
ATOM 4463 O O   . ILE A 1 578 ? 10.133  -10.866 17.121  1.00 97.86 578 A 1 
ATOM 4464 C CB  . ILE A 1 578 ? 7.154   -12.376 16.490  1.00 98.11 578 A 1 
ATOM 4465 C CG1 . ILE A 1 578 ? 5.889   -12.049 15.660  1.00 97.87 578 A 1 
ATOM 4466 C CG2 . ILE A 1 578 ? 7.023   -11.748 17.892  1.00 97.81 578 A 1 
ATOM 4467 C CD1 . ILE A 1 578 ? 4.647   -12.847 16.078  1.00 97.38 578 A 1 
ATOM 4468 N N   . GLU A 1 579 ? 10.241  -13.094 16.895  1.00 97.88 579 A 1 
ATOM 4469 C CA  . GLU A 1 579 ? 11.454  -13.253 17.708  1.00 97.73 579 A 1 
ATOM 4470 C C   . GLU A 1 579 ? 12.650  -12.484 17.123  1.00 97.78 579 A 1 
ATOM 4471 O O   . GLU A 1 579 ? 13.311  -11.723 17.834  1.00 97.56 579 A 1 
ATOM 4472 C CB  . GLU A 1 579 ? 11.810  -14.740 17.828  1.00 97.43 579 A 1 
ATOM 4473 C CG  . GLU A 1 579 ? 10.821  -15.515 18.712  1.00 89.93 579 A 1 
ATOM 4474 C CD  . GLU A 1 579 ? 11.131  -17.020 18.788  1.00 84.93 579 A 1 
ATOM 4475 O OE1 . GLU A 1 579 ? 10.384  -17.713 19.511  1.00 75.07 579 A 1 
ATOM 4476 O OE2 . GLU A 1 579 ? 12.124  -17.460 18.158  1.00 76.97 579 A 1 
ATOM 4477 N N   . LYS A 1 580 ? 12.894  -12.623 15.811  1.00 97.70 580 A 1 
ATOM 4478 C CA  . LYS A 1 580 ? 13.973  -11.911 15.112  1.00 97.81 580 A 1 
ATOM 4479 C C   . LYS A 1 580 ? 13.788  -10.395 15.166  1.00 98.12 580 A 1 
ATOM 4480 O O   . LYS A 1 580 ? 14.758  -9.678  15.404  1.00 98.06 580 A 1 
ATOM 4481 C CB  . LYS A 1 580 ? 14.064  -12.381 13.652  1.00 97.55 580 A 1 
ATOM 4482 C CG  . LYS A 1 580 ? 14.710  -13.767 13.510  1.00 96.66 580 A 1 
ATOM 4483 C CD  . LYS A 1 580 ? 14.667  -14.216 12.043  1.00 95.23 580 A 1 
ATOM 4484 C CE  . LYS A 1 580 ? 15.262  -15.611 11.821  1.00 92.27 580 A 1 
ATOM 4485 N NZ  . LYS A 1 580 ? 16.740  -15.621 11.855  1.00 86.30 580 A 1 
ATOM 4486 N N   . ILE A 1 581 ? 12.565  -9.895  14.970  1.00 97.91 581 A 1 
ATOM 4487 C CA  . ILE A 1 581 ? 12.269  -8.456  15.014  1.00 98.18 581 A 1 
ATOM 4488 C C   . ILE A 1 581 ? 12.469  -7.906  16.430  1.00 98.01 581 A 1 
ATOM 4489 O O   . ILE A 1 581 ? 13.069  -6.840  16.580  1.00 97.93 581 A 1 
ATOM 4490 C CB  . ILE A 1 581 ? 10.851  -8.172  14.472  1.00 98.46 581 A 1 
ATOM 4491 C CG1 . ILE A 1 581 ? 10.786  -8.477  12.957  1.00 98.34 581 A 1 
ATOM 4492 C CG2 . ILE A 1 581 ? 10.457  -6.698  14.711  1.00 98.34 581 A 1 
ATOM 4493 C CD1 . ILE A 1 581 ? 9.359   -8.559  12.411  1.00 98.08 581 A 1 
ATOM 4494 N N   . ARG A 1 582 ? 12.037  -8.627  17.469  1.00 97.83 582 A 1 
ATOM 4495 C CA  . ARG A 1 582 ? 12.264  -8.236  18.873  1.00 97.60 582 A 1 
ATOM 4496 C C   . ARG A 1 582 ? 13.753  -8.158  19.205  1.00 97.51 582 A 1 
ATOM 4497 O O   . ARG A 1 582 ? 14.198  -7.136  19.729  1.00 97.30 582 A 1 
ATOM 4498 C CB  . ARG A 1 582 ? 11.545  -9.211  19.817  1.00 97.44 582 A 1 
ATOM 4499 C CG  . ARG A 1 582 ? 10.037  -8.949  19.830  1.00 97.01 582 A 1 
ATOM 4500 C CD  . ARG A 1 582 ? 9.316   -9.983  20.698  1.00 96.13 582 A 1 
ATOM 4501 N NE  . ARG A 1 582 ? 7.887   -9.651  20.774  1.00 95.07 582 A 1 
ATOM 4502 C CZ  . ARG A 1 582 ? 6.935   -10.291 21.418  1.00 94.05 582 A 1 
ATOM 4503 N NH1 . ARG A 1 582 ? 7.157   -11.387 22.095  1.00 92.27 582 A 1 
ATOM 4504 N NH2 . ARG A 1 582 ? 5.729   -9.808  21.377  1.00 92.30 582 A 1 
ATOM 4505 N N   . ALA A 1 583 ? 14.528  -9.171  18.815  1.00 97.63 583 A 1 
ATOM 4506 C CA  . ALA A 1 583 ? 15.978  -9.173  19.002  1.00 97.81 583 A 1 
ATOM 4507 C C   . ALA A 1 583 ? 16.665  -8.035  18.219  1.00 98.07 583 A 1 
ATOM 4508 O O   . ALA A 1 583 ? 17.533  -7.340  18.749  1.00 98.01 583 A 1 
ATOM 4509 C CB  . ALA A 1 583 ? 16.509  -10.548 18.581  1.00 97.77 583 A 1 
ATOM 4510 N N   . LEU A 1 584 ? 16.236  -7.794  16.977  1.00 98.03 584 A 1 
ATOM 4511 C CA  . LEU A 1 584 ? 16.751  -6.701  16.149  1.00 98.25 584 A 1 
ATOM 4512 C C   . LEU A 1 584 ? 16.436  -5.327  16.756  1.00 98.37 584 A 1 
ATOM 4513 O O   . LEU A 1 584 ? 17.278  -4.432  16.723  1.00 98.29 584 A 1 
ATOM 4514 C CB  . LEU A 1 584 ? 16.162  -6.843  14.734  1.00 98.27 584 A 1 
ATOM 4515 C CG  . LEU A 1 584 ? 16.729  -5.846  13.711  1.00 97.30 584 A 1 
ATOM 4516 C CD1 . LEU A 1 584 ? 18.232  -6.033  13.503  1.00 96.48 584 A 1 
ATOM 4517 C CD2 . LEU A 1 584 ? 16.033  -6.046  12.363  1.00 96.90 584 A 1 
ATOM 4518 N N   . ARG A 1 585 ? 15.241  -5.159  17.341  1.00 97.98 585 A 1 
ATOM 4519 C CA  . ARG A 1 585 ? 14.834  -3.931  18.036  1.00 97.87 585 A 1 
ATOM 4520 C C   . ARG A 1 585 ? 15.642  -3.696  19.318  1.00 97.76 585 A 1 
ATOM 4521 O O   . ARG A 1 585 ? 16.034  -2.559  19.580  1.00 97.49 585 A 1 
ATOM 4522 C CB  . ARG A 1 585 ? 13.323  -3.987  18.314  1.00 97.56 585 A 1 
ATOM 4523 C CG  . ARG A 1 585 ? 12.802  -2.667  18.906  1.00 96.30 585 A 1 
ATOM 4524 C CD  . ARG A 1 585 ? 11.280  -2.683  19.058  1.00 94.72 585 A 1 
ATOM 4525 N NE  . ARG A 1 585 ? 10.843  -3.659  20.070  1.00 89.15 585 A 1 
ATOM 4526 C CZ  . ARG A 1 585 ? 9.682   -4.287  20.114  1.00 89.21 585 A 1 
ATOM 4527 N NH1 . ARG A 1 585 ? 8.720   -4.067  19.274  1.00 79.70 585 A 1 
ATOM 4528 N NH2 . ARG A 1 585 ? 9.469   -5.175  21.021  1.00 80.17 585 A 1 
ATOM 4529 N N   . GLU A 1 586 ? 15.920  -4.738  20.084  1.00 97.41 586 A 1 
ATOM 4530 C CA  . GLU A 1 586 ? 16.777  -4.645  21.274  1.00 97.25 586 A 1 
ATOM 4531 C C   . GLU A 1 586 ? 18.207  -4.221  20.904  1.00 97.62 586 A 1 
ATOM 4532 O O   . GLU A 1 586 ? 18.748  -3.274  21.490  1.00 97.44 586 A 1 
ATOM 4533 C CB  . GLU A 1 586 ? 16.755  -5.989  22.019  1.00 96.61 586 A 1 
ATOM 4534 C CG  . GLU A 1 586 ? 17.523  -5.918  23.349  1.00 86.78 586 A 1 
ATOM 4535 C CD  . GLU A 1 586 ? 17.518  -7.236  24.140  1.00 82.21 586 A 1 
ATOM 4536 O OE1 . GLU A 1 586 ? 18.175  -7.252  25.209  1.00 73.87 586 A 1 
ATOM 4537 O OE2 . GLU A 1 586 ? 16.881  -8.212  23.689  1.00 75.65 586 A 1 
ATOM 4538 N N   . ASP A 1 587 ? 18.798  -4.853  19.880  1.00 98.00 587 A 1 
ATOM 4539 C CA  . ASP A 1 587 ? 20.115  -4.466  19.361  1.00 98.35 587 A 1 
ATOM 4540 C C   . ASP A 1 587 ? 20.090  -3.035  18.799  1.00 98.49 587 A 1 
ATOM 4541 O O   . ASP A 1 587 ? 20.996  -2.250  19.066  1.00 98.36 587 A 1 
ATOM 4542 C CB  . ASP A 1 587 ? 20.587  -5.485  18.310  1.00 98.41 587 A 1 
ATOM 4543 C CG  . ASP A 1 587 ? 22.009  -5.197  17.796  1.00 98.11 587 A 1 
ATOM 4544 O OD1 . ASP A 1 587 ? 22.961  -5.191  18.604  1.00 95.58 587 A 1 
ATOM 4545 O OD2 . ASP A 1 587 ? 22.178  -4.969  16.579  1.00 95.79 587 A 1 
ATOM 4546 N N   . PHE A 1 588 ? 19.022  -2.630  18.102  1.00 98.45 588 A 1 
ATOM 4547 C CA  . PHE A 1 588 ? 18.873  -1.270  17.573  1.00 98.57 588 A 1 
ATOM 4548 C C   . PHE A 1 588 ? 18.982  -0.209  18.678  1.00 98.55 588 A 1 
ATOM 4549 O O   . PHE A 1 588 ? 19.741  0.748   18.541  1.00 98.42 588 A 1 
ATOM 4550 C CB  . PHE A 1 588 ? 17.542  -1.147  16.821  1.00 98.64 588 A 1 
ATOM 4551 C CG  . PHE A 1 588 ? 17.267  0.240   16.275  1.00 98.71 588 A 1 
ATOM 4552 C CD1 . PHE A 1 588 ? 16.510  1.159   17.027  1.00 98.54 588 A 1 
ATOM 4553 C CD2 . PHE A 1 588 ? 17.782  0.622   15.026  1.00 98.58 588 A 1 
ATOM 4554 C CE1 . PHE A 1 588 ? 16.275  2.450   16.525  1.00 98.48 588 A 1 
ATOM 4555 C CE2 . PHE A 1 588 ? 17.546  1.910   14.523  1.00 98.47 588 A 1 
ATOM 4556 C CZ  . PHE A 1 588 ? 16.791  2.827   15.274  1.00 98.54 588 A 1 
ATOM 4557 N N   . TRP A 1 589 ? 18.271  -0.386  19.800  1.00 98.19 589 A 1 
ATOM 4558 C CA  . TRP A 1 589 ? 18.268  0.588   20.897  1.00 98.03 589 A 1 
ATOM 4559 C C   . TRP A 1 589 ? 19.549  0.610   21.741  1.00 98.08 589 A 1 
ATOM 4560 O O   . TRP A 1 589 ? 19.698  1.502   22.580  1.00 97.55 589 A 1 
ATOM 4561 C CB  . TRP A 1 589 ? 17.026  0.372   21.755  1.00 97.59 589 A 1 
ATOM 4562 C CG  . TRP A 1 589 ? 15.758  0.865   21.124  1.00 97.34 589 A 1 
ATOM 4563 C CD1 . TRP A 1 589 ? 14.700  0.106   20.762  1.00 96.17 589 A 1 
ATOM 4564 C CD2 . TRP A 1 589 ? 15.402  2.236   20.769  1.00 97.17 589 A 1 
ATOM 4565 N NE1 . TRP A 1 589 ? 13.714  0.905   20.220  1.00 95.72 589 A 1 
ATOM 4566 C CE2 . TRP A 1 589 ? 14.092  2.231   20.204  1.00 96.32 589 A 1 
ATOM 4567 C CE3 . TRP A 1 589 ? 16.056  3.486   20.874  1.00 96.19 589 A 1 
ATOM 4568 C CZ2 . TRP A 1 589 ? 13.459  3.409   19.776  1.00 95.42 589 A 1 
ATOM 4569 C CZ3 . TRP A 1 589 ? 15.427  4.674   20.442  1.00 95.79 589 A 1 
ATOM 4570 C CH2 . TRP A 1 589 ? 14.134  4.636   19.898  1.00 95.21 589 A 1 
ATOM 4571 N N   . THR A 1 590 ? 20.467  -0.325  21.514  1.00 98.03 590 A 1 
ATOM 4572 C CA  . THR A 1 590 ? 21.751  -0.413  22.233  1.00 98.12 590 A 1 
ATOM 4573 C C   . THR A 1 590 ? 22.964  -0.173  21.336  1.00 98.44 590 A 1 
ATOM 4574 O O   . THR A 1 590 ? 23.982  0.338   21.812  1.00 97.84 590 A 1 
ATOM 4575 C CB  . THR A 1 590 ? 21.882  -1.766  22.949  1.00 97.39 590 A 1 
ATOM 4576 O OG1 . THR A 1 590 ? 21.736  -2.824  22.038  1.00 93.86 590 A 1 
ATOM 4577 C CG2 . THR A 1 590 ? 20.835  -1.951  24.042  1.00 91.41 590 A 1 
ATOM 4578 N N   . ASN A 1 591 ? 22.856  -0.463  20.031  1.00 98.28 591 A 1 
ATOM 4579 C CA  . ASN A 1 591 ? 23.999  -0.519  19.117  1.00 98.50 591 A 1 
ATOM 4580 C C   . ASN A 1 591 ? 23.849  0.309   17.826  1.00 98.56 591 A 1 
ATOM 4581 O O   . ASN A 1 591 ? 24.774  0.347   17.006  1.00 97.98 591 A 1 
ATOM 4582 C CB  . ASN A 1 591 ? 24.267  -2.010  18.855  1.00 98.23 591 A 1 
ATOM 4583 C CG  . ASN A 1 591 ? 25.585  -2.304  18.182  1.00 97.76 591 A 1 
ATOM 4584 O OD1 . ASN A 1 591 ? 26.571  -1.579  18.269  1.00 94.54 591 A 1 
ATOM 4585 N ND2 . ASN A 1 591 ? 25.649  -3.411  17.487  1.00 94.45 591 A 1 
ATOM 4586 N N   . VAL A 1 592 ? 22.725  1.006   17.606  1.00 98.59 592 A 1 
ATOM 4587 C CA  . VAL A 1 592 ? 22.580  1.885   16.436  1.00 98.61 592 A 1 
ATOM 4588 C C   . VAL A 1 592 ? 23.589  3.036   16.480  1.00 98.53 592 A 1 
ATOM 4589 O O   . VAL A 1 592 ? 23.860  3.640   17.523  1.00 98.23 592 A 1 
ATOM 4590 C CB  . VAL A 1 592 ? 21.134  2.382   16.251  1.00 98.50 592 A 1 
ATOM 4591 C CG1 . VAL A 1 592 ? 20.711  3.446   17.272  1.00 97.91 592 A 1 
ATOM 4592 C CG2 . VAL A 1 592 ? 20.931  2.942   14.839  1.00 97.29 592 A 1 
ATOM 4593 N N   . LYS A 1 593 ? 24.159  3.356   15.331  1.00 98.54 593 A 1 
ATOM 4594 C CA  . LYS A 1 593 ? 25.063  4.490   15.152  1.00 98.35 593 A 1 
ATOM 4595 C C   . LYS A 1 593 ? 24.390  5.565   14.314  1.00 98.41 593 A 1 
ATOM 4596 O O   . LYS A 1 593 ? 24.323  5.442   13.092  1.00 97.89 593 A 1 
ATOM 4597 C CB  . LYS A 1 593 ? 26.382  3.995   14.546  1.00 97.74 593 A 1 
ATOM 4598 C CG  . LYS A 1 593 ? 27.416  5.122   14.487  1.00 95.65 593 A 1 
ATOM 4599 C CD  . LYS A 1 593 ? 28.759  4.563   14.019  1.00 91.12 593 A 1 
ATOM 4600 C CE  . LYS A 1 593 ? 29.813  5.667   14.042  1.00 85.34 593 A 1 
ATOM 4601 N NZ  . LYS A 1 593 ? 31.152  5.118   13.731  1.00 74.87 593 A 1 
ATOM 4602 N N   . VAL A 1 594 ? 23.956  6.636   14.982  1.00 98.20 594 A 1 
ATOM 4603 C CA  . VAL A 1 594 ? 23.439  7.850   14.341  1.00 98.15 594 A 1 
ATOM 4604 C C   . VAL A 1 594 ? 24.575  8.865   14.239  1.00 97.82 594 A 1 
ATOM 4605 O O   . VAL A 1 594 ? 25.193  9.223   15.244  1.00 96.73 594 A 1 
ATOM 4606 C CB  . VAL A 1 594 ? 22.223  8.402   15.107  1.00 98.00 594 A 1 
ATOM 4607 C CG1 . VAL A 1 594 ? 21.636  9.628   14.398  1.00 97.15 594 A 1 
ATOM 4608 C CG2 . VAL A 1 594 ? 21.117  7.343   15.209  1.00 97.11 594 A 1 
ATOM 4609 N N   . LEU A 1 595 ? 24.892  9.278   13.028  1.00 97.49 595 A 1 
ATOM 4610 C CA  . LEU A 1 595 ? 25.942  10.255  12.750  1.00 97.18 595 A 1 
ATOM 4611 C C   . LEU A 1 595 ? 25.394  11.689  12.798  1.00 97.10 595 A 1 
ATOM 4612 O O   . LEU A 1 595 ? 24.185  11.909  12.799  1.00 95.55 595 A 1 
ATOM 4613 C CB  . LEU A 1 595 ? 26.595  9.930   11.391  1.00 96.53 595 A 1 
ATOM 4614 C CG  . LEU A 1 595 ? 27.269  8.548   11.298  1.00 95.46 595 A 1 
ATOM 4615 C CD1 . LEU A 1 595 ? 27.814  8.332   9.887   1.00 92.85 595 A 1 
ATOM 4616 C CD2 . LEU A 1 595 ? 28.445  8.418   12.280  1.00 92.41 595 A 1 
ATOM 4617 N N   . GLY A 1 596 ? 26.289  12.681  12.802  1.00 95.86 596 A 1 
ATOM 4618 C CA  . GLY A 1 596 ? 25.912  14.098  12.729  1.00 95.70 596 A 1 
ATOM 4619 C C   . GLY A 1 596 ? 25.474  14.710  14.067  1.00 96.31 596 A 1 
ATOM 4620 O O   . GLY A 1 596 ? 25.889  14.260  15.135  1.00 94.75 596 A 1 
ATOM 4621 N N   . SER A 1 597 ? 24.673  15.771  13.989  1.00 95.63 597 A 1 
ATOM 4622 C CA  . SER A 1 597 ? 24.118  16.512  15.133  1.00 95.61 597 A 1 
ATOM 4623 C C   . SER A 1 597 ? 22.595  16.640  14.998  1.00 96.08 597 A 1 
ATOM 4624 O O   . SER A 1 597 ? 22.060  16.512  13.895  1.00 94.37 597 A 1 
ATOM 4625 C CB  . SER A 1 597 ? 24.825  17.875  15.274  1.00 93.69 597 A 1 
ATOM 4626 O OG  . SER A 1 597 ? 23.970  18.990  15.294  1.00 86.10 597 A 1 
ATOM 4627 N N   . ALA A 1 598 ? 21.893  16.854  16.107  1.00 94.10 598 A 1 
ATOM 4628 C CA  . ALA A 1 598 ? 20.441  17.032  16.113  1.00 94.36 598 A 1 
ATOM 4629 C C   . ALA A 1 598 ? 20.012  18.424  15.623  1.00 94.56 598 A 1 
ATOM 4630 O O   . ALA A 1 598 ? 18.915  18.579  15.090  1.00 90.91 598 A 1 
ATOM 4631 C CB  . ALA A 1 598 ? 19.936  16.748  17.528  1.00 93.23 598 A 1 
ATOM 4632 N N   . GLU A 1 599 ? 20.884  19.420  15.746  1.00 93.91 599 A 1 
ATOM 4633 C CA  . GLU A 1 599 ? 20.608  20.841  15.519  1.00 93.00 599 A 1 
ATOM 4634 C C   . GLU A 1 599 ? 20.875  21.281  14.069  1.00 93.10 599 A 1 
ATOM 4635 O O   . GLU A 1 599 ? 21.113  22.456  13.786  1.00 88.55 599 A 1 
ATOM 4636 C CB  . GLU A 1 599 ? 21.408  21.712  16.506  1.00 91.03 599 A 1 
ATOM 4637 C CG  . GLU A 1 599 ? 21.279  21.326  17.992  1.00 84.68 599 A 1 
ATOM 4638 C CD  . GLU A 1 599 ? 22.131  20.114  18.429  1.00 77.57 599 A 1 
ATOM 4639 O OE1 . GLU A 1 599 ? 21.975  19.692  19.591  1.00 69.33 599 A 1 
ATOM 4640 O OE2 . GLU A 1 599 ? 22.937  19.600  17.603  1.00 69.45 599 A 1 
ATOM 4641 N N   . SER A 1 600 ? 20.894  20.339  13.123  1.00 93.50 600 A 1 
ATOM 4642 C CA  . SER A 1 600 ? 21.159  20.604  11.706  1.00 93.79 600 A 1 
ATOM 4643 C C   . SER A 1 600 ? 20.540  19.530  10.808  1.00 94.83 600 A 1 
ATOM 4644 O O   . SER A 1 600 ? 19.889  18.596  11.290  1.00 91.64 600 A 1 
ATOM 4645 C CB  . SER A 1 600 ? 22.675  20.724  11.482  1.00 90.98 600 A 1 
ATOM 4646 O OG  . SER A 1 600 ? 23.343  19.507  11.758  1.00 86.80 600 A 1 
ATOM 4647 N N   . LEU A 1 601 ? 20.760  19.628  9.498   1.00 93.35 601 A 1 
ATOM 4648 C CA  . LEU A 1 601 ? 20.447  18.567  8.541   1.00 93.19 601 A 1 
ATOM 4649 C C   . LEU A 1 601 ? 21.065  17.236  8.997   1.00 93.91 601 A 1 
ATOM 4650 O O   . LEU A 1 601 ? 22.290  17.110  9.060   1.00 91.88 601 A 1 
ATOM 4651 C CB  . LEU A 1 601 ? 20.983  18.978  7.157   1.00 90.75 601 A 1 
ATOM 4652 C CG  . LEU A 1 601 ? 20.857  17.890  6.070   1.00 86.43 601 A 1 
ATOM 4653 C CD1 . LEU A 1 601 ? 19.415  17.644  5.655   1.00 78.25 601 A 1 
ATOM 4654 C CD2 . LEU A 1 601 ? 21.635  18.296  4.820   1.00 78.84 601 A 1 
ATOM 4655 N N   . ASN A 1 602 ? 20.233  16.233  9.278   1.00 95.07 602 A 1 
ATOM 4656 C CA  . ASN A 1 602 ? 20.683  14.923  9.720   1.00 96.17 602 A 1 
ATOM 4657 C C   . ASN A 1 602 ? 19.777  13.800  9.192   1.00 95.91 602 A 1 
ATOM 4658 O O   . ASN A 1 602 ? 18.800  13.408  9.830   1.00 95.00 602 A 1 
ATOM 4659 C CB  . ASN A 1 602 ? 20.817  14.916  11.248  1.00 96.22 602 A 1 
ATOM 4660 C CG  . ASN A 1 602 ? 21.531  13.667  11.738  1.00 96.56 602 A 1 
ATOM 4661 O OD1 . ASN A 1 602 ? 21.628  12.659  11.057  1.00 94.67 602 A 1 
ATOM 4662 N ND2 . ASN A 1 602 ? 22.066  13.703  12.930  1.00 94.46 602 A 1 
ATOM 4663 N N   . GLN A 1 603 ? 20.135  13.245  8.033   1.00 96.15 603 A 1 
ATOM 4664 C CA  . GLN A 1 603 ? 19.388  12.158  7.397   1.00 95.60 603 A 1 
ATOM 4665 C C   . GLN A 1 603 ? 19.453  10.844  8.186   1.00 96.31 603 A 1 
ATOM 4666 O O   . GLN A 1 603 ? 18.505  10.060  8.144   1.00 95.68 603 A 1 
ATOM 4667 C CB  . GLN A 1 603 ? 19.921  11.930  5.979   1.00 94.10 603 A 1 
ATOM 4668 C CG  . GLN A 1 603 ? 19.661  13.132  5.059   1.00 88.92 603 A 1 
ATOM 4669 C CD  . GLN A 1 603 ? 20.138  12.899  3.628   1.00 83.77 603 A 1 
ATOM 4670 O OE1 . GLN A 1 603 ? 20.824  11.951  3.286   1.00 75.61 603 A 1 
ATOM 4671 N NE2 . GLN A 1 603 ? 19.790  13.775  2.715   1.00 72.39 603 A 1 
ATOM 4672 N N   . ASP A 1 604 ? 20.542  10.593  8.917   1.00 96.25 604 A 1 
ATOM 4673 C CA  . ASP A 1 604 ? 20.681  9.400   9.754   1.00 96.92 604 A 1 
ATOM 4674 C C   . ASP A 1 604 ? 19.724  9.448   10.950  1.00 97.68 604 A 1 
ATOM 4675 O O   . ASP A 1 604 ? 19.094  8.438   11.264  1.00 97.41 604 A 1 
ATOM 4676 C CB  . ASP A 1 604 ? 22.129  9.228   10.248  1.00 96.25 604 A 1 
ATOM 4677 C CG  . ASP A 1 604 ? 23.077  8.543   9.261   1.00 91.90 604 A 1 
ATOM 4678 O OD1 . ASP A 1 604 ? 22.621  8.091   8.185   1.00 85.91 604 A 1 
ATOM 4679 O OD2 . ASP A 1 604 ? 24.270  8.419   9.625   1.00 86.01 604 A 1 
ATOM 4680 N N   . LEU A 1 605 ? 19.555  10.612  11.575  1.00 97.32 605 A 1 
ATOM 4681 C CA  . LEU A 1 605 ? 18.598  10.815  12.666  1.00 97.68 605 A 1 
ATOM 4682 C C   . LEU A 1 605 ? 17.151  10.622  12.189  1.00 97.77 605 A 1 
ATOM 4683 O O   . LEU A 1 605 ? 16.381  9.897   12.816  1.00 97.57 605 A 1 
ATOM 4684 C CB  . LEU A 1 605 ? 18.813  12.216  13.264  1.00 97.73 605 A 1 
ATOM 4685 C CG  . LEU A 1 605 ? 17.804  12.607  14.359  1.00 97.36 605 A 1 
ATOM 4686 C CD1 . LEU A 1 605 ? 17.864  11.672  15.565  1.00 96.60 605 A 1 
ATOM 4687 C CD2 . LEU A 1 605 ? 18.097  14.031  14.825  1.00 96.73 605 A 1 
ATOM 4688 N N   . GLU A 1 606 ? 16.795  11.221  11.049  1.00 97.49 606 A 1 
ATOM 4689 C CA  . GLU A 1 606 ? 15.465  11.063  10.453  1.00 97.30 606 A 1 
ATOM 4690 C C   . GLU A 1 606 ? 15.190  9.594   10.107  1.00 97.54 606 A 1 
ATOM 4691 O O   . GLU A 1 606 ? 14.129  9.050   10.417  1.00 97.18 606 A 1 
ATOM 4692 C CB  . GLU A 1 606 ? 15.394  11.899  9.175   1.00 96.69 606 A 1 
ATOM 4693 C CG  . GLU A 1 606 ? 15.426  13.417  9.440   1.00 92.71 606 A 1 
ATOM 4694 C CD  . GLU A 1 606 ? 15.981  14.202  8.252   1.00 88.67 606 A 1 
ATOM 4695 O OE1 . GLU A 1 606 ? 16.411  15.351  8.494   1.00 80.47 606 A 1 
ATOM 4696 O OE2 . GLU A 1 606 ? 16.035  13.655  7.123   1.00 81.74 606 A 1 
ATOM 4697 N N   . LYS A 1 607 ? 16.174  8.912   9.509   1.00 97.09 607 A 1 
ATOM 4698 C CA  . LYS A 1 607 ? 16.080  7.487   9.193   1.00 97.25 607 A 1 
ATOM 4699 C C   . LYS A 1 607 ? 15.986  6.627   10.456  1.00 97.78 607 A 1 
ATOM 4700 O O   . LYS A 1 607 ? 15.217  5.678   10.456  1.00 97.86 607 A 1 
ATOM 4701 C CB  . LYS A 1 607 ? 17.255  7.094   8.291   1.00 96.44 607 A 1 
ATOM 4702 C CG  . LYS A 1 607 ? 17.107  5.660   7.757   1.00 86.79 607 A 1 
ATOM 4703 C CD  . LYS A 1 607 ? 18.281  5.257   6.853   1.00 84.04 607 A 1 
ATOM 4704 C CE  . LYS A 1 607 ? 18.284  6.029   5.536   1.00 72.41 607 A 1 
ATOM 4705 N NZ  . LYS A 1 607 ? 19.403  5.598   4.677   1.00 65.88 607 A 1 
ATOM 4706 N N   . ALA A 1 608 ? 16.708  6.969   11.525  1.00 98.07 608 A 1 
ATOM 4707 C CA  . ALA A 1 608 ? 16.640  6.248   12.794  1.00 98.36 608 A 1 
ATOM 4708 C C   . ALA A 1 608 ? 15.222  6.276   13.388  1.00 98.41 608 A 1 
ATOM 4709 O O   . ALA A 1 608 ? 14.719  5.230   13.793  1.00 98.35 608 A 1 
ATOM 4710 C CB  . ALA A 1 608 ? 17.676  6.821   13.767  1.00 98.46 608 A 1 
ATOM 4711 N N   . GLY A 1 609 ? 14.558  7.436   13.357  1.00 98.34 609 A 1 
ATOM 4712 C CA  . GLY A 1 609 ? 13.156  7.557   13.768  1.00 98.33 609 A 1 
ATOM 4713 C C   . GLY A 1 609 ? 12.227  6.650   12.957  1.00 98.40 609 A 1 
ATOM 4714 O O   . GLY A 1 609 ? 11.485  5.859   13.534  1.00 98.23 609 A 1 
ATOM 4715 N N   . ARG A 1 610 ? 12.337  6.684   11.624  1.00 98.16 610 A 1 
ATOM 4716 C CA  . ARG A 1 610 ? 11.519  5.853   10.717  1.00 98.22 610 A 1 
ATOM 4717 C C   . ARG A 1 610 ? 11.765  4.352   10.889  1.00 98.44 610 A 1 
ATOM 4718 O O   . ARG A 1 610 ? 10.820  3.569   10.852  1.00 98.31 610 A 1 
ATOM 4719 C CB  . ARG A 1 610 ? 11.770  6.276   9.262   1.00 97.83 610 A 1 
ATOM 4720 C CG  . ARG A 1 610 ? 11.238  7.693   8.978   1.00 96.90 610 A 1 
ATOM 4721 C CD  . ARG A 1 610 ? 11.341  8.049   7.500   1.00 95.78 610 A 1 
ATOM 4722 N NE  . ARG A 1 610 ? 12.729  8.265   7.052   1.00 93.97 610 A 1 
ATOM 4723 C CZ  . ARG A 1 610 ? 13.353  9.426   6.998   1.00 93.36 610 A 1 
ATOM 4724 N NH1 . ARG A 1 610 ? 12.802  10.539  7.377   1.00 89.20 610 A 1 
ATOM 4725 N NH2 . ARG A 1 610 ? 14.578  9.496   6.547   1.00 90.15 610 A 1 
ATOM 4726 N N   . VAL A 1 611 ? 13.027  3.933   11.071  1.00 98.29 611 A 1 
ATOM 4727 C CA  . VAL A 1 611 ? 13.384  2.521   11.280  1.00 98.46 611 A 1 
ATOM 4728 C C   . VAL A 1 611 ? 12.910  2.029   12.642  1.00 98.52 611 A 1 
ATOM 4729 O O   . VAL A 1 611 ? 12.418  0.907   12.720  1.00 98.46 611 A 1 
ATOM 4730 C CB  . VAL A 1 611 ? 14.892  2.286   11.075  1.00 98.43 611 A 1 
ATOM 4731 C CG1 . VAL A 1 611 ? 15.344  0.872   11.478  1.00 98.04 611 A 1 
ATOM 4732 C CG2 . VAL A 1 611 ? 15.238  2.462   9.587   1.00 97.92 611 A 1 
ATOM 4733 N N   . ALA A 1 612 ? 12.980  2.846   13.690  1.00 98.57 612 A 1 
ATOM 4734 C CA  . ALA A 1 612 ? 12.405  2.498   14.990  1.00 98.52 612 A 1 
ATOM 4735 C C   . ALA A 1 612 ? 10.899  2.203   14.875  1.00 98.50 612 A 1 
ATOM 4736 O O   . ALA A 1 612 ? 10.432  1.183   15.377  1.00 98.30 612 A 1 
ATOM 4737 C CB  . ALA A 1 612 ? 12.688  3.636   15.981  1.00 98.41 612 A 1 
ATOM 4738 N N   . ASP A 1 613 ? 10.158  3.029   14.133  1.00 98.46 613 A 1 
ATOM 4739 C CA  . ASP A 1 613 ? 8.726   2.814   13.889  1.00 98.47 613 A 1 
ATOM 4740 C C   . ASP A 1 613 ? 8.461   1.572   13.032  1.00 98.49 613 A 1 
ATOM 4741 O O   . ASP A 1 613 ? 7.516   0.829   13.291  1.00 98.34 613 A 1 
ATOM 4742 C CB  . ASP A 1 613 ? 8.128   4.052   13.215  1.00 98.39 613 A 1 
ATOM 4743 C CG  . ASP A 1 613 ? 8.229   5.292   14.091  1.00 98.06 613 A 1 
ATOM 4744 O OD1 . ASP A 1 613 ? 8.159   5.179   15.332  1.00 97.04 613 A 1 
ATOM 4745 O OD2 . ASP A 1 613 ? 8.371   6.416   13.559  1.00 96.91 613 A 1 
ATOM 4746 N N   . PHE A 1 614 ? 9.308   1.289   12.035  1.00 98.45 614 A 1 
ATOM 4747 C CA  . PHE A 1 614 ? 9.199   0.075   11.231  1.00 98.49 614 A 1 
ATOM 4748 C C   . PHE A 1 614 ? 9.461   -1.202  12.034  1.00 98.57 614 A 1 
ATOM 4749 O O   . PHE A 1 614 ? 8.834   -2.216  11.732  1.00 98.41 614 A 1 
ATOM 4750 C CB  . PHE A 1 614 ? 10.167  0.126   10.046  1.00 98.28 614 A 1 
ATOM 4751 C CG  . PHE A 1 614 ? 9.773   0.989   8.866   1.00 98.06 614 A 1 
ATOM 4752 C CD1 . PHE A 1 614 ? 8.435   1.074   8.436   1.00 97.37 614 A 1 
ATOM 4753 C CD2 . PHE A 1 614 ? 10.785  1.629   8.122   1.00 97.27 614 A 1 
ATOM 4754 C CE1 . PHE A 1 614 ? 8.109   1.794   7.275   1.00 96.67 614 A 1 
ATOM 4755 C CE2 . PHE A 1 614 ? 10.460  2.346   6.958   1.00 96.41 614 A 1 
ATOM 4756 C CZ  . PHE A 1 614 ? 9.123   2.427   6.532   1.00 96.45 614 A 1 
ATOM 4757 N N   . LEU A 1 615 ? 10.349  -1.183  13.019  1.00 98.52 615 A 1 
ATOM 4758 C CA  . LEU A 1 615 ? 10.600  -2.342  13.884  1.00 98.49 615 A 1 
ATOM 4759 C C   . LEU A 1 615 ? 9.353   -2.691  14.711  1.00 98.39 615 A 1 
ATOM 4760 O O   . LEU A 1 615 ? 8.972   -3.857  14.781  1.00 98.24 615 A 1 
ATOM 4761 C CB  . LEU A 1 615 ? 11.812  -2.055  14.789  1.00 98.53 615 A 1 
ATOM 4762 C CG  . LEU A 1 615 ? 13.168  -2.083  14.057  1.00 98.41 615 A 1 
ATOM 4763 C CD1 . LEU A 1 615 ? 14.245  -1.395  14.896  1.00 98.07 615 A 1 
ATOM 4764 C CD2 . LEU A 1 615 ? 13.629  -3.515  13.789  1.00 98.09 615 A 1 
ATOM 4765 N N   . GLU A 1 616 ? 8.677   -1.689  15.263  1.00 98.31 616 A 1 
ATOM 4766 C CA  . GLU A 1 616 ? 7.419   -1.881  16.000  1.00 98.22 616 A 1 
ATOM 4767 C C   . GLU A 1 616 ? 6.270   -2.309  15.064  1.00 98.39 616 A 1 
ATOM 4768 O O   . GLU A 1 616 ? 5.548   -3.271  15.351  1.00 98.31 616 A 1 
ATOM 4769 C CB  . GLU A 1 616 ? 7.062   -0.583  16.756  1.00 98.02 616 A 1 
ATOM 4770 C CG  . GLU A 1 616 ? 8.044   -0.192  17.885  1.00 97.10 616 A 1 
ATOM 4771 C CD  . GLU A 1 616 ? 7.697   1.152   18.579  1.00 96.40 616 A 1 
ATOM 4772 O OE1 . GLU A 1 616 ? 8.539   1.700   19.330  1.00 91.46 616 A 1 
ATOM 4773 O OE2 . GLU A 1 616 ? 6.587   1.697   18.388  1.00 92.62 616 A 1 
ATOM 4774 N N   . LEU A 1 617 ? 6.135   -1.667  13.897  1.00 98.40 617 A 1 
ATOM 4775 C CA  . LEU A 1 617 ? 5.139   -2.037  12.885  1.00 98.57 617 A 1 
ATOM 4776 C C   . LEU A 1 617 ? 5.351   -3.464  12.368  1.00 98.62 617 A 1 
ATOM 4777 O O   . LEU A 1 617 ? 4.386   -4.212  12.233  1.00 98.53 617 A 1 
ATOM 4778 C CB  . LEU A 1 617 ? 5.205   -1.037  11.719  1.00 98.55 617 A 1 
ATOM 4779 C CG  . LEU A 1 617 ? 4.319   -1.428  10.519  1.00 98.30 617 A 1 
ATOM 4780 C CD1 . LEU A 1 617 ? 2.830   -1.275  10.817  1.00 97.47 617 A 1 
ATOM 4781 C CD2 . LEU A 1 617 ? 4.666   -0.570  9.308   1.00 97.51 617 A 1 
ATOM 4782 N N   . GLY A 1 618 ? 6.588   -3.855  12.051  1.00 98.56 618 A 1 
ATOM 4783 C CA  . GLY A 1 618 ? 6.907   -5.176  11.510  1.00 98.63 618 A 1 
ATOM 4784 C C   . GLY A 1 618 ? 6.488   -6.296  12.461  1.00 98.66 618 A 1 
ATOM 4785 O O   . GLY A 1 618 ? 5.928   -7.298  12.018  1.00 98.58 618 A 1 
ATOM 4786 N N   . GLU A 1 619 ? 6.669   -6.097  13.770  1.00 98.48 619 A 1 
ATOM 4787 C CA  . GLU A 1 619 ? 6.154   -7.015  14.792  1.00 98.42 619 A 1 
ATOM 4788 C C   . GLU A 1 619 ? 4.623   -7.105  14.739  1.00 98.51 619 A 1 
ATOM 4789 O O   . GLU A 1 619 ? 4.083   -8.208  14.641  1.00 98.41 619 A 1 
ATOM 4790 C CB  . GLU A 1 619 ? 6.657   -6.582  16.182  1.00 98.18 619 A 1 
ATOM 4791 C CG  . GLU A 1 619 ? 6.198   -7.559  17.283  1.00 97.51 619 A 1 
ATOM 4792 C CD  . GLU A 1 619 ? 6.717   -7.194  18.683  1.00 97.25 619 A 1 
ATOM 4793 O OE1 . GLU A 1 619 ? 6.443   -7.960  19.641  1.00 94.30 619 A 1 
ATOM 4794 O OE2 . GLU A 1 619 ? 7.435   -6.189  18.851  1.00 95.22 619 A 1 
ATOM 4795 N N   . LEU A 1 620 ? 3.918   -5.965  14.719  1.00 98.51 620 A 1 
ATOM 4796 C CA  . LEU A 1 620 ? 2.453   -5.945  14.654  1.00 98.64 620 A 1 
ATOM 4797 C C   . LEU A 1 620 ? 1.918   -6.597  13.372  1.00 98.69 620 A 1 
ATOM 4798 O O   . LEU A 1 620 ? 0.930   -7.326  13.420  1.00 98.64 620 A 1 
ATOM 4799 C CB  . LEU A 1 620 ? 1.946   -4.497  14.791  1.00 98.65 620 A 1 
ATOM 4800 C CG  . LEU A 1 620 ? 0.407   -4.395  14.849  1.00 98.51 620 A 1 
ATOM 4801 C CD1 . LEU A 1 620 ? -0.166  -5.055  16.104  1.00 98.25 620 A 1 
ATOM 4802 C CD2 . LEU A 1 620 ? -0.030  -2.935  14.835  1.00 98.24 620 A 1 
ATOM 4803 N N   . MET A 1 621 ? 2.568   -6.388  12.222  1.00 98.75 621 A 1 
ATOM 4804 C CA  . MET A 1 621 ? 2.211   -7.045  10.960  1.00 98.78 621 A 1 
ATOM 4805 C C   . MET A 1 621 ? 2.298   -8.569  11.071  1.00 98.80 621 A 1 
ATOM 4806 O O   . MET A 1 621 ? 1.419   -9.269  10.572  1.00 98.68 621 A 1 
ATOM 4807 C CB  . MET A 1 621 ? 3.130   -6.575  9.823   1.00 98.76 621 A 1 
ATOM 4808 C CG  . MET A 1 621 ? 2.864   -5.139  9.367   1.00 98.47 621 A 1 
ATOM 4809 S SD  . MET A 1 621 ? 3.985   -4.550  8.061   1.00 98.12 621 A 1 
ATOM 4810 C CE  . MET A 1 621 ? 3.418   -5.558  6.663   1.00 95.50 621 A 1 
ATOM 4811 N N   . CYS A 1 622 ? 3.339   -9.088  11.721  1.00 98.70 622 A 1 
ATOM 4812 C CA  . CYS A 1 622 ? 3.494   -10.523 11.945  1.00 98.71 622 A 1 
ATOM 4813 C C   . CYS A 1 622 ? 2.450   -11.065 12.930  1.00 98.66 622 A 1 
ATOM 4814 O O   . CYS A 1 622 ? 1.912   -12.143 12.689  1.00 98.45 622 A 1 
ATOM 4815 C CB  . CYS A 1 622 ? 4.918   -10.824 12.420  1.00 98.70 622 A 1 
ATOM 4816 S SG  . CYS A 1 622 ? 6.119   -10.438 11.114  1.00 98.53 622 A 1 
ATOM 4817 N N   . ILE A 1 623 ? 2.112   -10.318 13.985  1.00 98.63 623 A 1 
ATOM 4818 C CA  . ILE A 1 623 ? 1.060   -10.691 14.947  1.00 98.59 623 A 1 
ATOM 4819 C C   . ILE A 1 623 ? -0.315  -10.734 14.264  1.00 98.58 623 A 1 
ATOM 4820 O O   . ILE A 1 623 ? -1.036  -11.715 14.418  1.00 98.44 623 A 1 
ATOM 4821 C CB  . ILE A 1 623 ? 1.077   -9.746  16.174  1.00 98.50 623 A 1 
ATOM 4822 C CG1 . ILE A 1 623 ? 2.378   -9.937  16.990  1.00 98.15 623 A 1 
ATOM 4823 C CG2 . ILE A 1 623 ? -0.148  -9.993  17.079  1.00 98.17 623 A 1 
ATOM 4824 C CD1 . ILE A 1 623 ? 2.617   -8.863  18.059  1.00 97.33 623 A 1 
ATOM 4825 N N   . ASP A 1 624 ? -0.670  -9.729  13.456  1.00 98.65 624 A 1 
ATOM 4826 C CA  . ASP A 1 624 ? -1.935  -9.712  12.697  1.00 98.65 624 A 1 
ATOM 4827 C C   . ASP A 1 624 ? -1.998  -10.869 11.685  1.00 98.60 624 A 1 
ATOM 4828 O O   . ASP A 1 624 ? -3.019  -11.544 11.559  1.00 98.32 624 A 1 
ATOM 4829 C CB  . ASP A 1 624 ? -2.106  -8.352  11.993  1.00 98.64 624 A 1 
ATOM 4830 C CG  . ASP A 1 624 ? -3.453  -8.179  11.263  1.00 98.54 624 A 1 
ATOM 4831 O OD1 . ASP A 1 624 ? -4.525  -8.359  11.874  1.00 97.82 624 A 1 
ATOM 4832 O OD2 . ASP A 1 624 ? -3.448  -7.792  10.075  1.00 97.93 624 A 1 
ATOM 4833 N N   . ALA A 1 625 ? -0.886  -11.156 10.990  1.00 98.56 625 A 1 
ATOM 4834 C CA  . ALA A 1 625 ? -0.790  -12.290 10.073  1.00 98.52 625 A 1 
ATOM 4835 C C   . ALA A 1 625 ? -0.894  -13.648 10.790  1.00 98.33 625 A 1 
ATOM 4836 O O   . ALA A 1 625 ? -1.443  -14.597 10.226  1.00 97.86 625 A 1 
ATOM 4837 C CB  . ALA A 1 625 ? 0.530   -12.181 9.300   1.00 98.52 625 A 1 
ATOM 4838 N N   . LEU A 1 626 ? -0.378  -13.748 12.011  1.00 98.36 626 A 1 
ATOM 4839 C CA  . LEU A 1 626 ? -0.445  -14.951 12.833  1.00 98.05 626 A 1 
ATOM 4840 C C   . LEU A 1 626 ? -1.868  -15.190 13.354  1.00 97.82 626 A 1 
ATOM 4841 O O   . LEU A 1 626 ? -2.369  -16.306 13.246  1.00 96.89 626 A 1 
ATOM 4842 C CB  . LEU A 1 626 ? 0.597   -14.818 13.961  1.00 97.45 626 A 1 
ATOM 4843 C CG  . LEU A 1 626 ? 0.813   -16.094 14.790  1.00 95.08 626 A 1 
ATOM 4844 C CD1 . LEU A 1 626 ? 1.370   -17.243 13.946  1.00 94.06 626 A 1 
ATOM 4845 C CD2 . LEU A 1 626 ? 1.819   -15.804 15.904  1.00 94.24 626 A 1 
ATOM 4846 N N   . ASN A 1 627 ? -2.544  -14.142 13.823  1.00 98.08 627 A 1 
ATOM 4847 C CA  . ASN A 1 627 ? -3.942  -14.188 14.267  1.00 97.71 627 A 1 
ATOM 4848 C C   . ASN A 1 627 ? -4.904  -14.596 13.134  1.00 97.49 627 A 1 
ATOM 4849 O O   . ASN A 1 627 ? -5.830  -15.378 13.342  1.00 96.43 627 A 1 
ATOM 4850 C CB  . ASN A 1 627 ? -4.309  -12.807 14.839  1.00 97.17 627 A 1 
ATOM 4851 C CG  . ASN A 1 627 ? -5.774  -12.723 15.242  1.00 94.51 627 A 1 
ATOM 4852 O OD1 . ASN A 1 627 ? -6.586  -12.068 14.597  1.00 81.63 627 A 1 
ATOM 4853 N ND2 . ASN A 1 627 ? -6.170  -13.400 16.293  1.00 83.02 627 A 1 
ATOM 4854 N N   . ARG A 1 628 ? -4.671  -14.112 11.901  1.00 97.38 628 A 1 
ATOM 4855 C CA  . ARG A 1 628 ? -5.482  -14.455 10.728  1.00 97.21 628 A 1 
ATOM 4856 C C   . ARG A 1 628 ? -5.098  -15.825 10.164  1.00 97.12 628 A 1 
ATOM 4857 O O   . ARG A 1 628 ? -4.361  -15.919 9.181   1.00 96.03 628 A 1 
ATOM 4858 C CB  . ARG A 1 628 ? -5.365  -13.356 9.673   1.00 96.56 628 A 1 
ATOM 4859 C CG  . ARG A 1 628 ? -6.060  -12.071 10.110  1.00 91.93 628 A 1 
ATOM 4860 C CD  . ARG A 1 628 ? -5.821  -10.996 9.057   1.00 92.02 628 A 1 
ATOM 4861 N NE  . ARG A 1 628 ? -6.405  -9.713  9.448   1.00 91.87 628 A 1 
ATOM 4862 C CZ  . ARG A 1 628 ? -7.677  -9.365  9.393   1.00 93.58 628 A 1 
ATOM 4863 N NH1 . ARG A 1 628 ? -8.611  -10.154 8.945   1.00 85.63 628 A 1 
ATOM 4864 N NH2 . ARG A 1 628 ? -8.018  -8.189  9.805   1.00 88.24 628 A 1 
ATOM 4865 N N   . ARG A 1 629 ? -5.644  -16.895 10.724  1.00 97.31 629 A 1 
ATOM 4866 C CA  . ARG A 1 629 ? -5.477  -18.262 10.197  1.00 96.71 629 A 1 
ATOM 4867 C C   . ARG A 1 629 ? -6.400  -18.538 8.998   1.00 96.69 629 A 1 
ATOM 4868 O O   . ARG A 1 629 ? -7.193  -19.474 8.990   1.00 95.31 629 A 1 
ATOM 4869 C CB  . ARG A 1 629 ? -5.600  -19.267 11.348  1.00 95.31 629 A 1 
ATOM 4870 C CG  . ARG A 1 629 ? -5.016  -20.621 10.950  1.00 84.99 629 A 1 
ATOM 4871 C CD  . ARG A 1 629 ? -5.052  -21.557 12.152  1.00 78.40 629 A 1 
ATOM 4872 N NE  . ARG A 1 629 ? -4.548  -22.893 11.807  1.00 69.35 629 A 1 
ATOM 4873 C CZ  . ARG A 1 629 ? -4.080  -23.762 12.679  1.00 58.67 629 A 1 
ATOM 4874 N NH1 . ARG A 1 629 ? -4.021  -23.505 13.953  1.00 53.04 629 A 1 
ATOM 4875 N NH2 . ARG A 1 629 ? -3.655  -24.925 12.277  1.00 50.88 629 A 1 
ATOM 4876 N N   . GLU A 1 630 ? -6.314  -17.682 7.969   1.00 96.99 630 A 1 
ATOM 4877 C CA  . GLU A 1 630 ? -6.998  -17.805 6.677   1.00 97.14 630 A 1 
ATOM 4878 C C   . GLU A 1 630 ? -6.073  -17.379 5.529   1.00 97.47 630 A 1 
ATOM 4879 O O   . GLU A 1 630 ? -4.998  -16.823 5.754   1.00 96.96 630 A 1 
ATOM 4880 C CB  . GLU A 1 630 ? -8.299  -16.983 6.656   1.00 96.84 630 A 1 
ATOM 4881 C CG  . GLU A 1 630 ? -8.112  -15.455 6.652   1.00 96.47 630 A 1 
ATOM 4882 C CD  . GLU A 1 630 ? -9.370  -14.673 6.247   1.00 96.97 630 A 1 
ATOM 4883 O OE1 . GLU A 1 630 ? -9.369  -13.419 6.323   1.00 95.11 630 A 1 
ATOM 4884 O OE2 . GLU A 1 630 ? -10.359 -15.267 5.772   1.00 95.59 630 A 1 
ATOM 4885 N N   . SER A 1 631 ? -6.504  -17.586 4.292   1.00 96.73 631 A 1 
ATOM 4886 C CA  . SER A 1 631 ? -5.889  -16.977 3.108   1.00 96.69 631 A 1 
ATOM 4887 C C   . SER A 1 631 ? -6.887  -16.127 2.327   1.00 96.54 631 A 1 
ATOM 4888 O O   . SER A 1 631 ? -8.014  -16.540 2.067   1.00 95.89 631 A 1 
ATOM 4889 C CB  . SER A 1 631 ? -5.270  -18.034 2.201   1.00 96.28 631 A 1 
ATOM 4890 O OG  . SER A 1 631 ? -4.200  -18.672 2.856   1.00 94.31 631 A 1 
ATOM 4891 N N   . CYS A 1 632 ? -6.454  -14.928 1.908   1.00 94.71 632 A 1 
ATOM 4892 C CA  . CYS A 1 632 ? -7.180  -14.012 1.034   1.00 94.95 632 A 1 
ATOM 4893 C C   . CYS A 1 632 ? -6.195  -13.237 0.135   1.00 94.60 632 A 1 
ATOM 4894 O O   . CYS A 1 632 ? -4.989  -13.512 0.150   1.00 93.61 632 A 1 
ATOM 4895 C CB  . CYS A 1 632 ? -8.077  -13.107 1.898   1.00 95.24 632 A 1 
ATOM 4896 S SG  . CYS A 1 632 ? -7.076  -12.011 2.952   1.00 95.11 632 A 1 
ATOM 4897 N N   . GLY A 1 633 ? -6.672  -12.280 -0.672  1.00 93.48 633 A 1 
ATOM 4898 C CA  . GLY A 1 633 ? -5.852  -11.611 -1.692  1.00 92.74 633 A 1 
ATOM 4899 C C   . GLY A 1 633 ? -4.565  -10.945 -1.188  1.00 93.57 633 A 1 
ATOM 4900 O O   . GLY A 1 633 ? -3.524  -11.049 -1.830  1.00 90.64 633 A 1 
ATOM 4901 N N   . GLY A 1 634 ? -4.618  -10.271 -0.040  1.00 91.71 634 A 1 
ATOM 4902 C CA  . GLY A 1 634 ? -3.470  -9.576  0.564   1.00 92.84 634 A 1 
ATOM 4903 C C   . GLY A 1 634 ? -2.757  -10.352 1.677   1.00 95.45 634 A 1 
ATOM 4904 O O   . GLY A 1 634 ? -1.892  -9.776  2.339   1.00 93.15 634 A 1 
ATOM 4905 N N   . HIS A 1 635 ? -3.131  -11.606 1.924   1.00 94.86 635 A 1 
ATOM 4906 C CA  . HIS A 1 635 ? -2.645  -12.425 3.027   1.00 96.08 635 A 1 
ATOM 4907 C C   . HIS A 1 635 ? -2.799  -13.914 2.700   1.00 96.17 635 A 1 
ATOM 4908 O O   . HIS A 1 635 ? -3.916  -14.404 2.582   1.00 94.73 635 A 1 
ATOM 4909 C CB  . HIS A 1 635 ? -3.436  -12.044 4.287   1.00 96.01 635 A 1 
ATOM 4910 C CG  . HIS A 1 635 ? -3.131  -12.925 5.464   1.00 96.43 635 A 1 
ATOM 4911 N ND1 . HIS A 1 635 ? -1.950  -12.963 6.170   1.00 93.31 635 A 1 
ATOM 4912 C CD2 . HIS A 1 635 ? -3.974  -13.845 6.017   1.00 93.79 635 A 1 
ATOM 4913 C CE1 . HIS A 1 635 ? -2.080  -13.890 7.129   1.00 94.60 635 A 1 
ATOM 4914 N NE2 . HIS A 1 635 ? -3.298  -14.442 7.072   1.00 94.57 635 A 1 
ATOM 4915 N N   . PHE A 1 636 ? -1.688  -14.634 2.553   1.00 96.43 636 A 1 
ATOM 4916 C CA  . PHE A 1 636 ? -1.691  -16.061 2.240   1.00 95.87 636 A 1 
ATOM 4917 C C   . PHE A 1 636 ? -0.988  -16.860 3.341   1.00 95.85 636 A 1 
ATOM 4918 O O   . PHE A 1 636 ? 0.189   -16.627 3.619   1.00 94.92 636 A 1 
ATOM 4919 C CB  . PHE A 1 636 ? -1.060  -16.286 0.866   1.00 94.82 636 A 1 
ATOM 4920 C CG  . PHE A 1 636 ? -1.198  -17.707 0.368   1.00 93.40 636 A 1 
ATOM 4921 C CD1 . PHE A 1 636 ? -0.191  -18.654 0.632   1.00 90.68 636 A 1 
ATOM 4922 C CD2 . PHE A 1 636 ? -2.344  -18.089 -0.358  1.00 91.33 636 A 1 
ATOM 4923 C CE1 . PHE A 1 636 ? -0.322  -19.971 0.164   1.00 89.38 636 A 1 
ATOM 4924 C CE2 . PHE A 1 636 ? -2.473  -19.408 -0.829  1.00 88.51 636 A 1 
ATOM 4925 C CZ  . PHE A 1 636 ? -1.462  -20.352 -0.573  1.00 90.44 636 A 1 
ATOM 4926 N N   . ARG A 1 637 ? -1.710  -17.795 3.955   1.00 96.23 637 A 1 
ATOM 4927 C CA  . ARG A 1 637 ? -1.225  -18.766 4.946   1.00 96.27 637 A 1 
ATOM 4928 C C   . ARG A 1 637 ? -1.148  -20.150 4.306   1.00 95.92 637 A 1 
ATOM 4929 O O   . ARG A 1 637 ? -2.168  -20.667 3.846   1.00 95.01 637 A 1 
ATOM 4930 C CB  . ARG A 1 637 ? -2.160  -18.779 6.172   1.00 95.82 637 A 1 
ATOM 4931 C CG  . ARG A 1 637 ? -2.074  -17.532 7.076   1.00 93.40 637 A 1 
ATOM 4932 C CD  . ARG A 1 637 ? -0.764  -17.444 7.873   1.00 93.99 637 A 1 
ATOM 4933 N NE  . ARG A 1 637 ? -0.633  -18.564 8.828   1.00 93.64 637 A 1 
ATOM 4934 C CZ  . ARG A 1 637 ? -1.028  -18.608 10.094  1.00 95.70 637 A 1 
ATOM 4935 N NH1 . ARG A 1 637 ? -1.581  -17.606 10.702  1.00 88.86 637 A 1 
ATOM 4936 N NH2 . ARG A 1 637 ? -0.868  -19.694 10.778  1.00 89.74 637 A 1 
ATOM 4937 N N   . SER A 1 638 ? 0.031   -20.754 4.282   1.00 95.97 638 A 1 
ATOM 4938 C CA  . SER A 1 638 ? 0.227   -22.097 3.701   1.00 94.89 638 A 1 
ATOM 4939 C C   . SER A 1 638 ? -0.669  -23.161 4.342   1.00 94.83 638 A 1 
ATOM 4940 O O   . SER A 1 638 ? -1.014  -24.153 3.702   1.00 92.42 638 A 1 
ATOM 4941 C CB  . SER A 1 638 ? 1.673   -22.560 3.861   1.00 92.82 638 A 1 
ATOM 4942 O OG  . SER A 1 638 ? 2.595   -21.563 3.508   1.00 84.12 638 A 1 
ATOM 4943 N N   . GLU A 1 639 ? -1.089  -22.958 5.586   1.00 95.62 639 A 1 
ATOM 4944 C CA  . GLU A 1 639 ? -2.010  -23.846 6.304   1.00 95.17 639 A 1 
ATOM 4945 C C   . GLU A 1 639 ? -3.474  -23.684 5.859   1.00 94.98 639 A 1 
ATOM 4946 O O   . GLU A 1 639 ? -4.310  -24.523 6.192   1.00 92.86 639 A 1 
ATOM 4947 C CB  . GLU A 1 639 ? -1.904  -23.611 7.823   1.00 94.48 639 A 1 
ATOM 4948 C CG  . GLU A 1 639 ? -0.474  -23.619 8.396   1.00 93.80 639 A 1 
ATOM 4949 C CD  . GLU A 1 639 ? 0.153   -22.214 8.486   1.00 95.29 639 A 1 
ATOM 4950 O OE1 . GLU A 1 639 ? 0.951   -21.974 9.413   1.00 90.65 639 A 1 
ATOM 4951 O OE2 . GLU A 1 639 ? -0.198  -21.326 7.682   1.00 92.03 639 A 1 
ATOM 4952 N N   . SER A 1 640 ? -3.801  -22.622 5.118   1.00 95.10 640 A 1 
ATOM 4953 C CA  . SER A 1 640 ? -5.162  -22.298 4.680   1.00 94.91 640 A 1 
ATOM 4954 C C   . SER A 1 640 ? -5.239  -22.134 3.163   1.00 94.71 640 A 1 
ATOM 4955 O O   . SER A 1 640 ? -5.333  -21.032 2.617   1.00 93.49 640 A 1 
ATOM 4956 C CB  . SER A 1 640 ? -5.681  -21.070 5.427   1.00 94.46 640 A 1 
ATOM 4957 O OG  . SER A 1 640 ? -7.068  -20.942 5.168   1.00 84.64 640 A 1 
ATOM 4958 N N   . GLN A 1 641 ? -5.201  -23.262 2.469   1.00 95.01 641 A 1 
ATOM 4959 C CA  . GLN A 1 641 ? -5.335  -23.346 1.020   1.00 94.60 641 A 1 
ATOM 4960 C C   . GLN A 1 641 ? -6.289  -24.477 0.615   1.00 94.35 641 A 1 
ATOM 4961 O O   . GLN A 1 641 ? -6.516  -25.420 1.376   1.00 92.66 641 A 1 
ATOM 4962 C CB  . GLN A 1 641 ? -3.949  -23.466 0.364   1.00 92.57 641 A 1 
ATOM 4963 C CG  . GLN A 1 641 ? -3.137  -24.682 0.825   1.00 87.43 641 A 1 
ATOM 4964 C CD  . GLN A 1 641 ? -1.727  -24.686 0.244   1.00 88.54 641 A 1 
ATOM 4965 O OE1 . GLN A 1 641 ? -1.503  -24.412 -0.928  1.00 79.68 641 A 1 
ATOM 4966 N NE2 . GLN A 1 641 ? -0.721  -24.989 1.027   1.00 78.67 641 A 1 
ATOM 4967 N N   . THR A 1 642 ? -6.873  -24.356 -0.573  1.00 93.50 642 A 1 
ATOM 4968 C CA  . THR A 1 642 ? -7.684  -25.428 -1.170  1.00 92.07 642 A 1 
ATOM 4969 C C   . THR A 1 642 ? -6.797  -26.612 -1.581  1.00 91.83 642 A 1 
ATOM 4970 O O   . THR A 1 642 ? -5.576  -26.488 -1.650  1.00 90.52 642 A 1 
ATOM 4971 C CB  . THR A 1 642 ? -8.479  -24.915 -2.382  1.00 91.44 642 A 1 
ATOM 4972 O OG1 . THR A 1 642 ? -7.622  -24.524 -3.420  1.00 89.86 642 A 1 
ATOM 4973 C CG2 . THR A 1 642 ? -9.373  -23.715 -2.048  1.00 88.54 642 A 1 
ATOM 4974 N N   . GLU A 1 643 ? -7.401  -27.748 -1.929  1.00 91.76 643 A 1 
ATOM 4975 C CA  . GLU A 1 643 ? -6.671  -28.900 -2.501  1.00 90.77 643 A 1 
ATOM 4976 C C   . GLU A 1 643 ? -5.859  -28.521 -3.753  1.00 90.06 643 A 1 
ATOM 4977 O O   . GLU A 1 643 ? -4.850  -29.134 -4.078  1.00 86.69 643 A 1 
ATOM 4978 C CB  . GLU A 1 643 ? -7.675  -30.007 -2.875  1.00 90.55 643 A 1 
ATOM 4979 C CG  . GLU A 1 643 ? -8.413  -30.589 -1.654  1.00 83.85 643 A 1 
ATOM 4980 C CD  . GLU A 1 643 ? -9.382  -31.734 -2.007  1.00 77.72 643 A 1 
ATOM 4981 O OE1 . GLU A 1 643 ? -9.928  -32.329 -1.051  1.00 71.69 643 A 1 
ATOM 4982 O OE2 . GLU A 1 643 ? -9.595  -32.007 -3.208  1.00 73.08 643 A 1 
ATOM 4983 N N   . ASP A 1 644 ? -6.298  -27.463 -4.429  1.00 88.75 644 A 1 
ATOM 4984 C CA  . ASP A 1 644 ? -5.698  -26.901 -5.631  1.00 86.91 644 A 1 
ATOM 4985 C C   . ASP A 1 644 ? -4.574  -25.875 -5.366  1.00 87.39 644 A 1 
ATOM 4986 O O   . ASP A 1 644 ? -4.014  -25.328 -6.320  1.00 83.61 644 A 1 
ATOM 4987 C CB  . ASP A 1 644 ? -6.843  -26.295 -6.448  1.00 84.36 644 A 1 
ATOM 4988 C CG  . ASP A 1 644 ? -7.602  -27.335 -7.265  1.00 79.43 644 A 1 
ATOM 4989 O OD1 . ASP A 1 644 ? -6.904  -28.140 -7.924  1.00 74.92 644 A 1 
ATOM 4990 O OD2 . ASP A 1 644 ? -8.835  -27.213 -7.374  1.00 74.94 644 A 1 
ATOM 4991 N N   . GLY A 1 645 ? -4.259  -25.570 -4.105  1.00 89.10 645 A 1 
ATOM 4992 C CA  . GLY A 1 645 ? -3.253  -24.578 -3.700  1.00 88.69 645 A 1 
ATOM 4993 C C   . GLY A 1 645 ? -3.738  -23.121 -3.728  1.00 90.27 645 A 1 
ATOM 4994 O O   . GLY A 1 645 ? -2.936  -22.195 -3.595  1.00 88.58 645 A 1 
ATOM 4995 N N   . GLU A 1 646 ? -5.046  -22.887 -3.905  1.00 90.64 646 A 1 
ATOM 4996 C CA  . GLU A 1 646 ? -5.634  -21.545 -3.914  1.00 91.28 646 A 1 
ATOM 4997 C C   . GLU A 1 646 ? -5.976  -21.050 -2.503  1.00 92.79 646 A 1 
ATOM 4998 O O   . GLU A 1 646 ? -6.193  -21.836 -1.583  1.00 91.68 646 A 1 
ATOM 4999 C CB  . GLU A 1 646 ? -6.880  -21.509 -4.814  1.00 89.35 646 A 1 
ATOM 5000 C CG  . GLU A 1 646 ? -6.574  -21.800 -6.295  1.00 84.02 646 A 1 
ATOM 5001 C CD  . GLU A 1 646 ? -5.561  -20.817 -6.900  1.00 79.55 646 A 1 
ATOM 5002 O OE1 . GLU A 1 646 ? -4.796  -21.220 -7.798  1.00 70.17 646 A 1 
ATOM 5003 O OE2 . GLU A 1 646 ? -5.553  -19.640 -6.469  1.00 71.42 646 A 1 
ATOM 5004 N N   . ALA A 1 647 ? -6.072  -19.724 -2.342  1.00 92.20 647 A 1 
ATOM 5005 C CA  . ALA A 1 647 ? -6.408  -19.107 -1.064  1.00 92.52 647 A 1 
ATOM 5006 C C   . ALA A 1 647 ? -7.769  -19.591 -0.530  1.00 93.07 647 A 1 
ATOM 5007 O O   . ALA A 1 647 ? -8.800  -19.411 -1.185  1.00 92.09 647 A 1 
ATOM 5008 C CB  . ALA A 1 647 ? -6.376  -17.583 -1.242  1.00 92.09 647 A 1 
ATOM 5009 N N   . LEU A 1 648 ? -7.781  -20.139 0.685   1.00 94.45 648 A 1 
ATOM 5010 C CA  . LEU A 1 648 ? -8.976  -20.600 1.384   1.00 95.02 648 A 1 
ATOM 5011 C C   . LEU A 1 648 ? -9.374  -19.586 2.459   1.00 95.74 648 A 1 
ATOM 5012 O O   . LEU A 1 648 ? -8.687  -19.437 3.478   1.00 95.50 648 A 1 
ATOM 5013 C CB  . LEU A 1 648 ? -8.721  -22.003 1.958   1.00 94.45 648 A 1 
ATOM 5014 C CG  . LEU A 1 648 ? -9.913  -22.616 2.709   1.00 92.21 648 A 1 
ATOM 5015 C CD1 . LEU A 1 648 ? -11.110 -22.846 1.783   1.00 88.70 648 A 1 
ATOM 5016 C CD2 . LEU A 1 648 ? -9.506  -23.957 3.314   1.00 88.46 648 A 1 
ATOM 5017 N N   . ARG A 1 649 ? -10.483 -18.890 2.228   1.00 95.91 649 A 1 
ATOM 5018 C CA  . ARG A 1 649 ? -11.062 -17.960 3.202   1.00 95.93 649 A 1 
ATOM 5019 C C   . ARG A 1 649 ? -11.896 -18.691 4.252   1.00 95.89 649 A 1 
ATOM 5020 O O   . ARG A 1 649 ? -12.653 -19.598 3.912   1.00 95.28 649 A 1 
ATOM 5021 C CB  . ARG A 1 649 ? -11.940 -16.901 2.531   1.00 95.56 649 A 1 
ATOM 5022 C CG  . ARG A 1 649 ? -11.237 -16.040 1.489   1.00 94.30 649 A 1 
ATOM 5023 C CD  . ARG A 1 649 ? -12.035 -14.776 1.154   1.00 94.17 649 A 1 
ATOM 5024 N NE  . ARG A 1 649 ? -13.489 -14.992 1.137   1.00 92.65 649 A 1 
ATOM 5025 C CZ  . ARG A 1 649 ? -14.341 -14.874 0.137   1.00 94.38 649 A 1 
ATOM 5026 N NH1 . ARG A 1 649 ? -13.977 -14.484 -1.045  1.00 89.12 649 A 1 
ATOM 5027 N NH2 . ARG A 1 649 ? -15.594 -15.146 0.331   1.00 90.27 649 A 1 
ATOM 5028 N N   . HIS A 1 650 ? -11.842 -18.201 5.482   1.00 95.75 650 A 1 
ATOM 5029 C CA  . HIS A 1 650 ? -12.690 -18.633 6.593   1.00 95.30 650 A 1 
ATOM 5030 C C   . HIS A 1 650 ? -13.606 -17.476 7.018   1.00 95.43 650 A 1 
ATOM 5031 O O   . HIS A 1 650 ? -13.418 -16.834 8.046   1.00 94.70 650 A 1 
ATOM 5032 C CB  . HIS A 1 650 ? -11.817 -19.174 7.736   1.00 94.80 650 A 1 
ATOM 5033 C CG  . HIS A 1 650 ? -10.977 -20.385 7.394   1.00 93.30 650 A 1 
ATOM 5034 N ND1 . HIS A 1 650 ? -9.875  -20.807 8.108   1.00 83.05 650 A 1 
ATOM 5035 C CD2 . HIS A 1 650 ? -11.147 -21.280 6.373   1.00 83.92 650 A 1 
ATOM 5036 C CE1 . HIS A 1 650 ? -9.395  -21.914 7.524   1.00 85.22 650 A 1 
ATOM 5037 N NE2 . HIS A 1 650 ? -10.140 -22.244 6.464   1.00 86.84 650 A 1 
ATOM 5038 N N   . ASP A 1 651 ? -14.611 -17.168 6.178   1.00 96.17 651 A 1 
ATOM 5039 C CA  . ASP A 1 651 ? -15.489 -16.001 6.357   1.00 95.90 651 A 1 
ATOM 5040 C C   . ASP A 1 651 ? -16.265 -16.031 7.689   1.00 95.68 651 A 1 
ATOM 5041 O O   . ASP A 1 651 ? -16.556 -14.983 8.254   1.00 94.60 651 A 1 
ATOM 5042 C CB  . ASP A 1 651 ? -16.474 -15.891 5.171   1.00 95.54 651 A 1 
ATOM 5043 C CG  . ASP A 1 651 ? -15.829 -15.544 3.822   1.00 95.21 651 A 1 
ATOM 5044 O OD1 . ASP A 1 651 ? -14.730 -14.946 3.772   1.00 93.37 651 A 1 
ATOM 5045 O OD2 . ASP A 1 651 ? -16.432 -15.828 2.760   1.00 93.18 651 A 1 
ATOM 5046 N N   . ASN A 1 652 ? -16.570 -17.211 8.215   1.00 96.11 652 A 1 
ATOM 5047 C CA  . ASN A 1 652 ? -17.218 -17.400 9.515   1.00 95.30 652 A 1 
ATOM 5048 C C   . ASN A 1 652 ? -16.344 -16.973 10.711  1.00 95.58 652 A 1 
ATOM 5049 O O   . ASN A 1 652 ? -16.883 -16.748 11.790  1.00 94.37 652 A 1 
ATOM 5050 C CB  . ASN A 1 652 ? -17.645 -18.877 9.639   1.00 94.21 652 A 1 
ATOM 5051 C CG  . ASN A 1 652 ? -16.461 -19.833 9.576   1.00 88.34 652 A 1 
ATOM 5052 O OD1 . ASN A 1 652 ? -15.746 -19.885 8.593   1.00 78.61 652 A 1 
ATOM 5053 N ND2 . ASN A 1 652 ? -16.209 -20.594 10.615  1.00 80.89 652 A 1 
ATOM 5054 N N   . GLU A 1 653 ? -15.024 -16.872 10.529  1.00 95.73 653 A 1 
ATOM 5055 C CA  . GLU A 1 653 ? -14.064 -16.574 11.601  1.00 95.86 653 A 1 
ATOM 5056 C C   . GLU A 1 653 ? -13.374 -15.218 11.408  1.00 96.45 653 A 1 
ATOM 5057 O O   . GLU A 1 653 ? -13.138 -14.501 12.385  1.00 95.86 653 A 1 
ATOM 5058 C CB  . GLU A 1 653 ? -13.014 -17.696 11.672  1.00 95.26 653 A 1 
ATOM 5059 C CG  . GLU A 1 653 ? -13.629 -19.049 12.055  1.00 92.31 653 A 1 
ATOM 5060 C CD  . GLU A 1 653 ? -12.593 -20.177 12.077  1.00 89.56 653 A 1 
ATOM 5061 O OE1 . GLU A 1 653 ? -12.861 -21.225 11.451  1.00 81.03 653 A 1 
ATOM 5062 O OE2 . GLU A 1 653 ? -11.559 -20.002 12.753  1.00 82.00 653 A 1 
ATOM 5063 N N   . PHE A 1 654 ? -13.078 -14.832 10.154  1.00 96.80 654 A 1 
ATOM 5064 C CA  . PHE A 1 654 ? -12.214 -13.697 9.811   1.00 96.89 654 A 1 
ATOM 5065 C C   . PHE A 1 654 ? -12.888 -12.608 8.960   1.00 97.05 654 A 1 
ATOM 5066 O O   . PHE A 1 654 ? -12.201 -11.714 8.451   1.00 96.49 654 A 1 
ATOM 5067 C CB  . PHE A 1 654 ? -10.915 -14.224 9.179   1.00 96.74 654 A 1 
ATOM 5068 C CG  . PHE A 1 654 ? -10.131 -15.158 10.080  1.00 96.69 654 A 1 
ATOM 5069 C CD1 . PHE A 1 654 ? -9.412  -14.645 11.177  1.00 95.77 654 A 1 
ATOM 5070 C CD2 . PHE A 1 654 ? -10.150 -16.544 9.847   1.00 95.97 654 A 1 
ATOM 5071 C CE1 . PHE A 1 654 ? -8.722  -15.514 12.039  1.00 95.48 654 A 1 
ATOM 5072 C CE2 . PHE A 1 654 ? -9.461  -17.415 10.709  1.00 95.42 654 A 1 
ATOM 5073 C CZ  . PHE A 1 654 ? -8.752  -16.901 11.807  1.00 95.39 654 A 1 
ATOM 5074 N N   . ALA A 1 655 ? -14.221 -12.609 8.820   1.00 96.95 655 A 1 
ATOM 5075 C CA  . ALA A 1 655 ? -14.959 -11.503 8.205   1.00 97.05 655 A 1 
ATOM 5076 C C   . ALA A 1 655 ? -15.053 -10.290 9.153   1.00 97.33 655 A 1 
ATOM 5077 O O   . ALA A 1 655 ? -16.137 -9.869  9.557   1.00 96.79 655 A 1 
ATOM 5078 C CB  . ALA A 1 655 ? -16.319 -11.993 7.694   1.00 96.60 655 A 1 
ATOM 5079 N N   . TYR A 1 656 ? -13.895 -9.728  9.518   1.00 97.54 656 A 1 
ATOM 5080 C CA  . TYR A 1 656 ? -13.782 -8.530  10.341  1.00 97.84 656 A 1 
ATOM 5081 C C   . TYR A 1 656 ? -12.583 -7.668  9.929   1.00 98.10 656 A 1 
ATOM 5082 O O   . TYR A 1 656 ? -11.604 -8.148  9.354   1.00 97.93 656 A 1 
ATOM 5083 C CB  . TYR A 1 656 ? -13.725 -8.914  11.831  1.00 97.76 656 A 1 
ATOM 5084 C CG  . TYR A 1 656 ? -12.500 -9.701  12.268  1.00 97.72 656 A 1 
ATOM 5085 C CD1 . TYR A 1 656 ? -12.563 -11.101 12.378  1.00 96.66 656 A 1 
ATOM 5086 C CD2 . TYR A 1 656 ? -11.300 -9.034  12.582  1.00 96.72 656 A 1 
ATOM 5087 C CE1 . TYR A 1 656 ? -11.435 -11.829 12.792  1.00 96.11 656 A 1 
ATOM 5088 C CE2 . TYR A 1 656 ? -10.166 -9.761  12.993  1.00 96.17 656 A 1 
ATOM 5089 C CZ  . TYR A 1 656 ? -10.231 -11.159 13.098  1.00 96.34 656 A 1 
ATOM 5090 O OH  . TYR A 1 656 ? -9.136  -11.861 13.497  1.00 95.05 656 A 1 
ATOM 5091 N N   . VAL A 1 657 ? -12.645 -6.378  10.255  1.00 98.25 657 A 1 
ATOM 5092 C CA  . VAL A 1 657 ? -11.480 -5.491  10.290  1.00 98.44 657 A 1 
ATOM 5093 C C   . VAL A 1 657 ? -10.782 -5.699  11.632  1.00 98.53 657 A 1 
ATOM 5094 O O   . VAL A 1 657 ? -11.406 -5.527  12.684  1.00 98.42 657 A 1 
ATOM 5095 C CB  . VAL A 1 657 ? -11.891 -4.016  10.104  1.00 98.37 657 A 1 
ATOM 5096 C CG1 . VAL A 1 657 ? -10.677 -3.083  10.096  1.00 97.88 657 A 1 
ATOM 5097 C CG2 . VAL A 1 657 ? -12.661 -3.800  8.794   1.00 97.73 657 A 1 
ATOM 5098 N N   . SER A 1 658 ? -9.497  -6.069  11.615  1.00 98.41 658 A 1 
ATOM 5099 C CA  . SER A 1 658 ? -8.672  -6.023  12.821  1.00 98.45 658 A 1 
ATOM 5100 C C   . SER A 1 658 ? -8.313  -4.569  13.097  1.00 98.60 658 A 1 
ATOM 5101 O O   . SER A 1 658 ? -7.730  -3.922  12.233  1.00 98.47 658 A 1 
ATOM 5102 C CB  . SER A 1 658 ? -7.402  -6.876  12.700  1.00 98.13 658 A 1 
ATOM 5103 O OG  . SER A 1 658 ? -6.570  -6.446  11.643  1.00 95.56 658 A 1 
ATOM 5104 N N   . ALA A 1 659 ? -8.658  -4.044  14.266  1.00 98.71 659 A 1 
ATOM 5105 C CA  . ALA A 1 659 ? -8.272  -2.715  14.709  1.00 98.79 659 A 1 
ATOM 5106 C C   . ALA A 1 659 ? -7.413  -2.863  15.965  1.00 98.82 659 A 1 
ATOM 5107 O O   . ALA A 1 659 ? -7.899  -3.257  17.022  1.00 98.63 659 A 1 
ATOM 5108 C CB  . ALA A 1 659 ? -9.539  -1.880  14.915  1.00 98.68 659 A 1 
ATOM 5109 N N   . TRP A 1 660 ? -6.118  -2.604  15.816  1.00 98.83 660 A 1 
ATOM 5110 C CA  . TRP A 1 660 ? -5.120  -2.809  16.853  1.00 98.86 660 A 1 
ATOM 5111 C C   . TRP A 1 660 ? -4.901  -1.523  17.644  1.00 98.86 660 A 1 
ATOM 5112 O O   . TRP A 1 660 ? -4.569  -0.490  17.062  1.00 98.76 660 A 1 
ATOM 5113 C CB  . TRP A 1 660 ? -3.833  -3.308  16.204  1.00 98.83 660 A 1 
ATOM 5114 C CG  . TRP A 1 660 ? -3.949  -4.654  15.560  1.00 98.81 660 A 1 
ATOM 5115 C CD1 . TRP A 1 660 ? -4.211  -4.896  14.257  1.00 98.65 660 A 1 
ATOM 5116 C CD2 . TRP A 1 660 ? -3.826  -5.958  16.197  1.00 98.76 660 A 1 
ATOM 5117 N NE1 . TRP A 1 660 ? -4.243  -6.258  14.036  1.00 98.49 660 A 1 
ATOM 5118 C CE2 . TRP A 1 660 ? -4.004  -6.959  15.198  1.00 98.59 660 A 1 
ATOM 5119 C CE3 . TRP A 1 660 ? -3.574  -6.387  17.514  1.00 98.62 660 A 1 
ATOM 5120 C CZ2 . TRP A 1 660 ? -3.919  -8.329  15.494  1.00 98.35 660 A 1 
ATOM 5121 C CZ3 . TRP A 1 660 ? -3.489  -7.760  17.819  1.00 98.29 660 A 1 
ATOM 5122 C CH2 . TRP A 1 660 ? -3.658  -8.729  16.815  1.00 98.11 660 A 1 
ATOM 5123 N N   . GLU A 1 661 ? -5.060  -1.588  18.946  1.00 98.77 661 A 1 
ATOM 5124 C CA  . GLU A 1 661 ? -4.720  -0.530  19.896  1.00 98.74 661 A 1 
ATOM 5125 C C   . GLU A 1 661 ? -3.293  -0.729  20.405  1.00 98.76 661 A 1 
ATOM 5126 O O   . GLU A 1 661 ? -2.833  -1.857  20.609  1.00 98.54 661 A 1 
ATOM 5127 C CB  . GLU A 1 661 ? -5.753  -0.525  21.035  1.00 98.47 661 A 1 
ATOM 5128 C CG  . GLU A 1 661 ? -5.497  0.548   22.100  1.00 97.16 661 A 1 
ATOM 5129 C CD  . GLU A 1 661 ? -6.544  0.538   23.225  1.00 96.68 661 A 1 
ATOM 5130 O OE1 . GLU A 1 661 ? -6.441  1.412   24.115  1.00 90.95 661 A 1 
ATOM 5131 O OE2 . GLU A 1 661 ? -7.442  -0.333  23.206  1.00 92.68 661 A 1 
ATOM 5132 N N   . TRP A 1 662 ? -2.581  0.375   20.612  1.00 98.55 662 A 1 
ATOM 5133 C CA  . TRP A 1 662 ? -1.254  0.367   21.219  1.00 98.38 662 A 1 
ATOM 5134 C C   . TRP A 1 662 ? -1.348  -0.011  22.698  1.00 98.20 662 A 1 
ATOM 5135 O O   . TRP A 1 662 ? -1.888  0.749   23.502  1.00 96.84 662 A 1 
ATOM 5136 C CB  . TRP A 1 662 ? -0.607  1.738   21.034  1.00 97.82 662 A 1 
ATOM 5137 C CG  . TRP A 1 662 ? 0.746   1.863   21.659  1.00 96.78 662 A 1 
ATOM 5138 C CD1 . TRP A 1 662 ? 1.025   2.462   22.838  1.00 93.74 662 A 1 
ATOM 5139 C CD2 . TRP A 1 662 ? 2.012   1.328   21.182  1.00 95.34 662 A 1 
ATOM 5140 N NE1 . TRP A 1 662 ? 2.373   2.341   23.122  1.00 92.38 662 A 1 
ATOM 5141 C CE2 . TRP A 1 662 ? 3.029   1.642   22.135  1.00 94.44 662 A 1 
ATOM 5142 C CE3 . TRP A 1 662 ? 2.403   0.592   20.041  1.00 92.08 662 A 1 
ATOM 5143 C CZ2 . TRP A 1 662 ? 4.365   1.244   21.971  1.00 91.85 662 A 1 
ATOM 5144 C CZ3 . TRP A 1 662 ? 3.739   0.195   19.867  1.00 87.88 662 A 1 
ATOM 5145 C CH2 . TRP A 1 662 ? 4.718   0.515   20.825  1.00 88.27 662 A 1 
ATOM 5146 N N   . GLY A 1 663 ? -0.788  -1.155  23.064  1.00 97.31 663 A 1 
ATOM 5147 C CA  . GLY A 1 663 ? -0.795  -1.667  24.438  1.00 96.42 663 A 1 
ATOM 5148 C C   . GLY A 1 663 ? 0.451   -1.334  25.262  1.00 96.15 663 A 1 
ATOM 5149 O O   . GLY A 1 663 ? 0.653   -1.926  26.318  1.00 91.33 663 A 1 
ATOM 5150 N N   . GLY A 1 664 ? 1.299   -0.419  24.793  1.00 95.58 664 A 1 
ATOM 5151 C CA  . GLY A 1 664 ? 2.584   -0.083  25.419  1.00 95.11 664 A 1 
ATOM 5152 C C   . GLY A 1 664 ? 3.785   -0.760  24.750  1.00 94.83 664 A 1 
ATOM 5153 O O   . GLY A 1 664 ? 3.636   -1.521  23.792  1.00 92.52 664 A 1 
ATOM 5154 N N   . ASP A 1 665 ? 4.990   -0.465  25.233  1.00 92.86 665 A 1 
ATOM 5155 C CA  . ASP A 1 665 ? 6.226   -1.077  24.723  1.00 91.17 665 A 1 
ATOM 5156 C C   . ASP A 1 665 ? 6.292   -2.555  25.139  1.00 90.20 665 A 1 
ATOM 5157 O O   . ASP A 1 665 ? 6.194   -2.889  26.322  1.00 86.43 665 A 1 
ATOM 5158 C CB  . ASP A 1 665 ? 7.460   -0.280  25.195  1.00 89.38 665 A 1 
ATOM 5159 C CG  . ASP A 1 665 ? 8.763   -0.661  24.464  1.00 84.65 665 A 1 
ATOM 5160 O OD1 . ASP A 1 665 ? 8.923   -1.847  24.086  1.00 79.85 665 A 1 
ATOM 5161 O OD2 . ASP A 1 665 ? 9.611   0.236   24.257  1.00 79.78 665 A 1 
ATOM 5162 N N   . SER A 1 666 ? 6.459   -3.455  24.171  1.00 89.40 666 A 1 
ATOM 5163 C CA  . SER A 1 666 ? 6.544   -4.892  24.462  1.00 87.59 666 A 1 
ATOM 5164 C C   . SER A 1 666 ? 7.759   -5.267  25.317  1.00 86.93 666 A 1 
ATOM 5165 O O   . SER A 1 666 ? 7.712   -6.274  26.013  1.00 83.74 666 A 1 
ATOM 5166 C CB  . SER A 1 666 ? 6.504   -5.711  23.169  1.00 86.44 666 A 1 
ATOM 5167 O OG  . SER A 1 666 ? 7.702   -5.567  22.448  1.00 83.48 666 A 1 
ATOM 5168 N N   . ASN A 1 667 ? 8.818   -4.460  25.324  1.00 86.77 667 A 1 
ATOM 5169 C CA  . ASN A 1 667 ? 9.968   -4.649  26.215  1.00 85.06 667 A 1 
ATOM 5170 C C   . ASN A 1 667 ? 9.623   -4.358  27.686  1.00 85.68 667 A 1 
ATOM 5171 O O   . ASN A 1 667 ? 10.300  -4.846  28.585  1.00 82.85 667 A 1 
ATOM 5172 C CB  . ASN A 1 667 ? 11.118  -3.740  25.761  1.00 83.15 667 A 1 
ATOM 5173 C CG  . ASN A 1 667 ? 11.664  -4.064  24.385  1.00 79.97 667 A 1 
ATOM 5174 O OD1 . ASN A 1 667 ? 11.579  -5.158  23.853  1.00 74.13 667 A 1 
ATOM 5175 N ND2 . ASN A 1 667 ? 12.272  -3.092  23.749  1.00 73.24 667 A 1 
ATOM 5176 N N   . GLU A 1 668 ? 8.555   -3.597  27.929  1.00 88.45 668 A 1 
ATOM 5177 C CA  . GLU A 1 668 ? 8.017   -3.294  29.260  1.00 89.34 668 A 1 
ATOM 5178 C C   . GLU A 1 668 ? 6.809   -4.184  29.611  1.00 90.33 668 A 1 
ATOM 5179 O O   . GLU A 1 668 ? 6.130   -3.969  30.609  1.00 86.09 668 A 1 
ATOM 5180 C CB  . GLU A 1 668 ? 7.701   -1.791  29.361  1.00 88.32 668 A 1 
ATOM 5181 C CG  . GLU A 1 668 ? 8.949   -0.912  29.142  1.00 86.27 668 A 1 
ATOM 5182 C CD  . GLU A 1 668 ? 8.682   0.594   29.314  1.00 83.13 668 A 1 
ATOM 5183 O OE1 . GLU A 1 668 ? 9.675   1.360   29.252  1.00 75.39 668 A 1 
ATOM 5184 O OE2 . GLU A 1 668 ? 7.512   0.985   29.530  1.00 77.62 668 A 1 
ATOM 5185 N N   . GLY A 1 669 ? 6.554   -5.214  28.802  1.00 89.70 669 A 1 
ATOM 5186 C CA  . GLY A 1 669 ? 5.437   -6.148  28.970  1.00 90.62 669 A 1 
ATOM 5187 C C   . GLY A 1 669 ? 4.123   -5.694  28.322  1.00 92.86 669 A 1 
ATOM 5188 O O   . GLY A 1 669 ? 3.095   -6.343  28.534  1.00 89.75 669 A 1 
ATOM 5189 N N   . GLY A 1 670 ? 4.137   -4.613  27.536  1.00 93.30 670 A 1 
ATOM 5190 C CA  . GLY A 1 670 ? 2.991   -4.188  26.740  1.00 94.45 670 A 1 
ATOM 5191 C C   . GLY A 1 670 ? 2.636   -5.208  25.653  1.00 95.30 670 A 1 
ATOM 5192 O O   . GLY A 1 670 ? 3.507   -5.829  25.045  1.00 93.79 670 A 1 
ATOM 5193 N N   . GLN A 1 671 ? 1.345   -5.373  25.393  1.00 96.69 671 A 1 
ATOM 5194 C CA  . GLN A 1 671 ? 0.823   -6.215  24.317  1.00 97.14 671 A 1 
ATOM 5195 C C   . GLN A 1 671 ? -0.227  -5.434  23.521  1.00 97.84 671 A 1 
ATOM 5196 O O   . GLN A 1 671 ? -1.061  -4.766  24.137  1.00 97.11 671 A 1 
ATOM 5197 C CB  . GLN A 1 671 ? 0.204   -7.501  24.884  1.00 94.85 671 A 1 
ATOM 5198 C CG  . GLN A 1 671 ? 1.261   -8.476  25.414  1.00 88.31 671 A 1 
ATOM 5199 C CD  . GLN A 1 671 ? 0.651   -9.798  25.869  1.00 89.52 671 A 1 
ATOM 5200 O OE1 . GLN A 1 671 ? -0.501  -9.899  26.259  1.00 81.71 671 A 1 
ATOM 5201 N NE2 . GLN A 1 671 ? 1.403   -10.872 25.853  1.00 80.24 671 A 1 
ATOM 5202 N N   . PRO A 1 672 ? -0.235  -5.512  22.169  1.00 97.66 672 A 1 
ATOM 5203 C CA  . PRO A 1 672 ? -1.272  -4.871  21.378  1.00 97.91 672 A 1 
ATOM 5204 C C   . PRO A 1 672 ? -2.649  -5.450  21.724  1.00 98.02 672 A 1 
ATOM 5205 O O   . PRO A 1 672 ? -2.787  -6.641  22.016  1.00 97.69 672 A 1 
ATOM 5206 C CB  . PRO A 1 672 ? -0.877  -5.107  19.917  1.00 97.75 672 A 1 
ATOM 5207 C CG  . PRO A 1 672 ? -0.070  -6.405  19.978  1.00 96.62 672 A 1 
ATOM 5208 C CD  . PRO A 1 672 ? 0.639   -6.310  21.324  1.00 97.86 672 A 1 
ATOM 5209 N N   . VAL A 1 673 ? -3.684  -4.610  21.659  1.00 98.16 673 A 1 
ATOM 5210 C CA  . VAL A 1 673 ? -5.068  -5.004  21.944  1.00 98.31 673 A 1 
ATOM 5211 C C   . VAL A 1 673 ? -5.838  -5.096  20.633  1.00 98.41 673 A 1 
ATOM 5212 O O   . VAL A 1 673 ? -5.922  -4.120  19.892  1.00 98.28 673 A 1 
ATOM 5213 C CB  . VAL A 1 673 ? -5.750  -4.038  22.935  1.00 98.14 673 A 1 
ATOM 5214 C CG1 . VAL A 1 673 ? -7.116  -4.584  23.370  1.00 97.38 673 A 1 
ATOM 5215 C CG2 . VAL A 1 673 ? -4.911  -3.794  24.195  1.00 97.38 673 A 1 
ATOM 5216 N N   . LEU A 1 674 ? -6.397  -6.270  20.322  1.00 97.84 674 A 1 
ATOM 5217 C CA  . LEU A 1 674 ? -7.190  -6.499  19.117  1.00 97.98 674 A 1 
ATOM 5218 C C   . LEU A 1 674 ? -8.666  -6.188  19.359  1.00 98.08 674 A 1 
ATOM 5219 O O   . LEU A 1 674 ? -9.367  -6.938  20.044  1.00 97.86 674 A 1 
ATOM 5220 C CB  . LEU A 1 674 ? -6.988  -7.947  18.636  1.00 97.87 674 A 1 
ATOM 5221 C CG  . LEU A 1 674 ? -7.876  -8.348  17.440  1.00 97.47 674 A 1 
ATOM 5222 C CD1 . LEU A 1 674 ? -7.669  -7.456  16.216  1.00 96.75 674 A 1 
ATOM 5223 C CD2 . LEU A 1 674 ? -7.575  -9.790  17.031  1.00 96.79 674 A 1 
ATOM 5224 N N   . HIS A 1 675 ? -9.164  -5.164  18.686  1.00 98.53 675 A 1 
ATOM 5225 C CA  . HIS A 1 675 ? -10.588 -4.886  18.533  1.00 98.52 675 A 1 
ATOM 5226 C C   . HIS A 1 675 ? -11.063 -5.419  17.179  1.00 98.42 675 A 1 
ATOM 5227 O O   . HIS A 1 675 ? -10.418 -5.204  16.154  1.00 98.14 675 A 1 
ATOM 5228 C CB  . HIS A 1 675 ? -10.841 -3.383  18.669  1.00 98.53 675 A 1 
ATOM 5229 C CG  . HIS A 1 675 ? -10.378 -2.824  19.986  1.00 98.54 675 A 1 
ATOM 5230 N ND1 . HIS A 1 675 ? -11.142 -2.715  21.137  1.00 95.99 675 A 1 
ATOM 5231 C CD2 . HIS A 1 675 ? -9.122  -2.361  20.268  1.00 96.51 675 A 1 
ATOM 5232 C CE1 . HIS A 1 675 ? -10.357 -2.187  22.085  1.00 96.34 675 A 1 
ATOM 5233 N NE2 . HIS A 1 675 ? -9.129  -1.967  21.594  1.00 96.75 675 A 1 
ATOM 5234 N N   . LYS A 1 676 ? -12.207 -6.116  17.151  1.00 97.86 676 A 1 
ATOM 5235 C CA  . LYS A 1 676 ? -12.795 -6.656  15.917  1.00 97.87 676 A 1 
ATOM 5236 C C   . LYS A 1 676 ? -14.009 -5.832  15.513  1.00 97.90 676 A 1 
ATOM 5237 O O   . LYS A 1 676 ? -14.915 -5.632  16.323  1.00 97.50 676 A 1 
ATOM 5238 C CB  . LYS A 1 676 ? -13.138 -8.144  16.080  1.00 97.41 676 A 1 
ATOM 5239 C CG  . LYS A 1 676 ? -11.889 -9.006  16.331  1.00 96.60 676 A 1 
ATOM 5240 C CD  . LYS A 1 676 ? -12.220 -10.504 16.373  1.00 95.00 676 A 1 
ATOM 5241 C CE  . LYS A 1 676 ? -10.932 -11.302 16.626  1.00 91.66 676 A 1 
ATOM 5242 N NZ  . LYS A 1 676 ? -11.113 -12.769 16.464  1.00 86.90 676 A 1 
ATOM 5243 N N   . GLU A 1 677 ? -14.042 -5.389  14.250  1.00 98.46 677 A 1 
ATOM 5244 C CA  . GLU A 1 677 ? -15.219 -4.788  13.623  1.00 98.48 677 A 1 
ATOM 5245 C C   . GLU A 1 677 ? -15.794 -5.768  12.600  1.00 98.42 677 A 1 
ATOM 5246 O O   . GLU A 1 677 ? -15.182 -6.000  11.556  1.00 98.04 677 A 1 
ATOM 5247 C CB  . GLU A 1 677 ? -14.837 -3.459  12.974  1.00 98.40 677 A 1 
ATOM 5248 C CG  . GLU A 1 677 ? -16.051 -2.778  12.319  1.00 97.88 677 A 1 
ATOM 5249 C CD  . GLU A 1 677 ? -15.627 -1.603  11.447  1.00 97.87 677 A 1 
ATOM 5250 O OE1 . GLU A 1 677 ? -16.352 -1.266  10.489  1.00 94.94 677 A 1 
ATOM 5251 O OE2 . GLU A 1 677 ? -14.541 -1.023  11.674  1.00 95.85 677 A 1 
ATOM 5252 N N   . ASP A 1 678 ? -16.957 -6.337  12.884  1.00 97.97 678 A 1 
ATOM 5253 C CA  . ASP A 1 678 ? -17.591 -7.322  12.004  1.00 97.75 678 A 1 
ATOM 5254 C C   . ASP A 1 678 ? -17.963 -6.695  10.644  1.00 97.74 678 A 1 
ATOM 5255 O O   . ASP A 1 678 ? -18.589 -5.631  10.572  1.00 96.90 678 A 1 
ATOM 5256 C CB  . ASP A 1 678 ? -18.826 -7.941  12.687  1.00 97.13 678 A 1 
ATOM 5257 C CG  . ASP A 1 678 ? -18.542 -8.763  13.959  1.00 95.35 678 A 1 
ATOM 5258 O OD1 . ASP A 1 678 ? -17.436 -9.313  14.155  1.00 92.61 678 A 1 
ATOM 5259 O OD2 . ASP A 1 678 ? -19.450 -8.892  14.815  1.00 92.23 678 A 1 
ATOM 5260 N N   . LEU A 1 679 ? -17.616 -7.373  9.543   1.00 97.73 679 A 1 
ATOM 5261 C CA  . LEU A 1 679 ? -17.977 -6.970  8.187   1.00 97.58 679 A 1 
ATOM 5262 C C   . LEU A 1 679 ? -19.327 -7.578  7.805   1.00 97.10 679 A 1 
ATOM 5263 O O   . LEU A 1 679 ? -19.448 -8.783  7.573   1.00 96.13 679 A 1 
ATOM 5264 C CB  . LEU A 1 679 ? -16.869 -7.369  7.204   1.00 97.68 679 A 1 
ATOM 5265 C CG  . LEU A 1 679 ? -15.559 -6.580  7.381   1.00 97.55 679 A 1 
ATOM 5266 C CD1 . LEU A 1 679 ? -14.474 -7.205  6.510   1.00 96.95 679 A 1 
ATOM 5267 C CD2 . LEU A 1 679 ? -15.717 -5.111  6.975   1.00 96.98 679 A 1 
ATOM 5268 N N   . ILE A 1 680 ? -20.347 -6.729  7.699   1.00 96.99 680 A 1 
ATOM 5269 C CA  . ILE A 1 680 ? -21.724 -7.127  7.405   1.00 96.44 680 A 1 
ATOM 5270 C C   . ILE A 1 680 ? -22.076 -6.712  5.976   1.00 96.81 680 A 1 
ATOM 5271 O O   . ILE A 1 680 ? -22.056 -5.528  5.637   1.00 96.15 680 A 1 
ATOM 5272 C CB  . ILE A 1 680 ? -22.706 -6.546  8.448   1.00 95.28 680 A 1 
ATOM 5273 C CG1 . ILE A 1 680 ? -22.303 -6.962  9.888   1.00 92.99 680 A 1 
ATOM 5274 C CG2 . ILE A 1 680 ? -24.145 -6.999  8.127   1.00 92.36 680 A 1 
ATOM 5275 C CD1 . ILE A 1 680 ? -23.147 -6.315  10.994  1.00 83.54 680 A 1 
ATOM 5276 N N   . TYR A 1 681 ? -22.452 -7.686  5.144   1.00 97.21 681 A 1 
ATOM 5277 C CA  . TYR A 1 681 ? -22.904 -7.472  3.772   1.00 97.28 681 A 1 
ATOM 5278 C C   . TYR A 1 681 ? -24.421 -7.614  3.681   1.00 96.97 681 A 1 
ATOM 5279 O O   . TYR A 1 681 ? -24.980 -8.654  4.019   1.00 95.56 681 A 1 
ATOM 5280 C CB  . TYR A 1 681 ? -22.182 -8.430  2.825   1.00 97.13 681 A 1 
ATOM 5281 C CG  . TYR A 1 681 ? -20.698 -8.146  2.728   1.00 97.16 681 A 1 
ATOM 5282 C CD1 . TYR A 1 681 ? -20.228 -7.178  1.822   1.00 95.76 681 A 1 
ATOM 5283 C CD2 . TYR A 1 681 ? -19.795 -8.798  3.593   1.00 95.93 681 A 1 
ATOM 5284 C CE1 . TYR A 1 681 ? -18.865 -6.852  1.784   1.00 95.11 681 A 1 
ATOM 5285 C CE2 . TYR A 1 681 ? -18.428 -8.469  3.561   1.00 95.28 681 A 1 
ATOM 5286 C CZ  . TYR A 1 681 ? -17.964 -7.488  2.662   1.00 95.57 681 A 1 
ATOM 5287 O OH  . TYR A 1 681 ? -16.654 -7.148  2.649   1.00 94.39 681 A 1 
ATOM 5288 N N   . THR A 1 682 ? -25.086 -6.560  3.214   1.00 97.08 682 A 1 
ATOM 5289 C CA  . THR A 1 682 ? -26.543 -6.505  3.024   1.00 96.78 682 A 1 
ATOM 5290 C C   . THR A 1 682 ? -26.935 -6.323  1.560   1.00 97.02 682 A 1 
ATOM 5291 O O   . THR A 1 682 ? -28.021 -6.734  1.159   1.00 95.61 682 A 1 
ATOM 5292 C CB  . THR A 1 682 ? -27.181 -5.393  3.867   1.00 96.09 682 A 1 
ATOM 5293 O OG1 . THR A 1 682 ? -26.743 -4.109  3.473   1.00 92.87 682 A 1 
ATOM 5294 C CG2 . THR A 1 682 ? -26.892 -5.537  5.362   1.00 90.50 682 A 1 
ATOM 5295 N N   . ALA A 1 683 ? -26.057 -5.718  0.752   1.00 97.32 683 A 1 
ATOM 5296 C CA  . ALA A 1 683 ? -26.298 -5.452  -0.664  1.00 97.27 683 A 1 
ATOM 5297 C C   . ALA A 1 683 ? -25.853 -6.596  -1.588  1.00 97.09 683 A 1 
ATOM 5298 O O   . ALA A 1 683 ? -26.286 -6.661  -2.743  1.00 95.40 683 A 1 
ATOM 5299 C CB  . ALA A 1 683 ? -25.591 -4.142  -1.018  1.00 97.16 683 A 1 
ATOM 5300 N N   . ILE A 1 684 ? -24.969 -7.473  -1.115  1.00 96.89 684 A 1 
ATOM 5301 C CA  . ILE A 1 684 ? -24.411 -8.596  -1.875  1.00 96.41 684 A 1 
ATOM 5302 C C   . ILE A 1 684 ? -24.190 -9.819  -0.980  1.00 96.81 684 A 1 
ATOM 5303 O O   . ILE A 1 684 ? -24.036 -9.705  0.228   1.00 95.64 684 A 1 
ATOM 5304 C CB  . ILE A 1 684 ? -23.091 -8.206  -2.578  1.00 94.65 684 A 1 
ATOM 5305 C CG1 . ILE A 1 684 ? -21.997 -7.802  -1.568  1.00 89.20 684 A 1 
ATOM 5306 C CG2 . ILE A 1 684 ? -23.320 -7.101  -3.622  1.00 87.20 684 A 1 
ATOM 5307 C CD1 . ILE A 1 684 ? -20.631 -7.636  -2.229  1.00 84.37 684 A 1 
ATOM 5308 N N   . GLU A 1 685 ? -24.116 -10.992 -1.605  1.00 95.92 685 A 1 
ATOM 5309 C CA  . GLU A 1 685 ? -23.753 -12.240 -0.934  1.00 95.28 685 A 1 
ATOM 5310 C C   . GLU A 1 685 ? -22.247 -12.501 -1.039  1.00 95.22 685 A 1 
ATOM 5311 O O   . GLU A 1 685 ? -21.668 -12.388 -2.127  1.00 93.58 685 A 1 
ATOM 5312 C CB  . GLU A 1 685 ? -24.502 -13.417 -1.560  1.00 93.66 685 A 1 
ATOM 5313 C CG  . GLU A 1 685 ? -26.027 -13.354 -1.407  1.00 80.19 685 A 1 
ATOM 5314 C CD  . GLU A 1 685 ? -26.738 -14.477 -2.180  1.00 75.98 685 A 1 
ATOM 5315 O OE1 . GLU A 1 685 ? -27.932 -14.691 -1.911  1.00 68.47 685 A 1 
ATOM 5316 O OE2 . GLU A 1 685 ? -26.102 -15.079 -3.095  1.00 70.20 685 A 1 
ATOM 5317 N N   . MET A 1 686 ? -21.632 -12.928 0.059   1.00 95.65 686 A 1 
ATOM 5318 C CA  . MET A 1 686 ? -20.259 -13.436 0.042   1.00 95.66 686 A 1 
ATOM 5319 C C   . MET A 1 686 ? -20.195 -14.752 -0.738  1.00 95.01 686 A 1 
ATOM 5320 O O   . MET A 1 686 ? -20.942 -15.692 -0.462  1.00 92.69 686 A 1 
ATOM 5321 C CB  . MET A 1 686 ? -19.712 -13.617 1.465   1.00 94.99 686 A 1 
ATOM 5322 C CG  . MET A 1 686 ? -19.525 -12.272 2.178   1.00 92.87 686 A 1 
ATOM 5323 S SD  . MET A 1 686 ? -18.603 -12.379 3.731   1.00 91.65 686 A 1 
ATOM 5324 C CE  . MET A 1 686 ? -19.843 -13.139 4.813   1.00 83.30 686 A 1 
ATOM 5325 N N   . LYS A 1 687 ? -19.289 -14.830 -1.729  1.00 92.99 687 A 1 
ATOM 5326 C CA  . LYS A 1 687 ? -19.062 -16.035 -2.533  1.00 91.74 687 A 1 
ATOM 5327 C C   . LYS A 1 687 ? -17.581 -16.368 -2.564  1.00 91.68 687 A 1 
ATOM 5328 O O   . LYS A 1 687 ? -16.740 -15.479 -2.721  1.00 88.68 687 A 1 
ATOM 5329 C CB  . LYS A 1 687 ? -19.662 -15.894 -3.947  1.00 90.23 687 A 1 
ATOM 5330 C CG  . LYS A 1 687 ? -21.193 -15.793 -3.860  1.00 84.87 687 A 1 
ATOM 5331 C CD  . LYS A 1 687 ? -21.957 -15.800 -5.188  1.00 79.22 687 A 1 
ATOM 5332 C CE  . LYS A 1 687 ? -23.422 -15.647 -4.740  1.00 73.96 687 A 1 
ATOM 5333 N NZ  . LYS A 1 687 ? -24.443 -15.696 -5.802  1.00 64.29 687 A 1 
ATOM 5334 N N   . GLN A 1 688 ? -17.271 -17.651 -2.457  1.00 88.07 688 A 1 
ATOM 5335 C CA  . GLN A 1 688 ? -15.925 -18.132 -2.736  1.00 86.18 688 A 1 
ATOM 5336 C C   . GLN A 1 688 ? -15.742 -18.240 -4.252  1.00 85.67 688 A 1 
ATOM 5337 O O   . GLN A 1 688 ? -16.655 -18.647 -4.979  1.00 78.57 688 A 1 
ATOM 5338 C CB  . GLN A 1 688 ? -15.676 -19.440 -1.980  1.00 82.40 688 A 1 
ATOM 5339 C CG  . GLN A 1 688 ? -14.183 -19.817 -1.943  1.00 72.11 688 A 1 
ATOM 5340 C CD  . GLN A 1 688 ? -13.890 -20.891 -0.893  1.00 67.52 688 A 1 
ATOM 5341 O OE1 . GLN A 1 688 ? -14.762 -21.324 -0.164  1.00 62.69 688 A 1 
ATOM 5342 N NE2 . GLN A 1 688 ? -12.663 -21.335 -0.758  1.00 59.49 688 A 1 
ATOM 5343 N N   . ARG A 1 689 ? -14.584 -17.805 -4.757  1.00 83.48 689 A 1 
ATOM 5344 C CA  . ARG A 1 689 ? -14.261 -17.823 -6.187  1.00 82.93 689 A 1 
ATOM 5345 C C   . ARG A 1 689 ? -13.181 -18.869 -6.441  1.00 83.90 689 A 1 
ATOM 5346 O O   . ARG A 1 689 ? -12.178 -18.873 -5.745  1.00 79.17 689 A 1 
ATOM 5347 C CB  . ARG A 1 689 ? -13.859 -16.407 -6.634  1.00 78.25 689 A 1 
ATOM 5348 C CG  . ARG A 1 689 ? -13.750 -16.284 -8.156  1.00 71.76 689 A 1 
ATOM 5349 C CD  . ARG A 1 689 ? -13.483 -14.830 -8.556  1.00 66.78 689 A 1 
ATOM 5350 N NE  . ARG A 1 689 ? -13.422 -14.671 -10.023 1.00 60.66 689 A 1 
ATOM 5351 C CZ  . ARG A 1 689 ? -13.222 -13.538 -10.677 1.00 58.37 689 A 1 
ATOM 5352 N NH1 . ARG A 1 689 ? -13.052 -12.406 -10.054 1.00 53.14 689 A 1 
ATOM 5353 N NH2 . ARG A 1 689 ? -13.187 -13.523 -11.977 1.00 50.19 689 A 1 
ATOM 5354 N N   . SER A 1 690 ? -13.405 -19.716 -7.442  1.00 79.89 690 A 1 
ATOM 5355 C CA  . SER A 1 690 ? -12.361 -20.563 -8.020  1.00 81.68 690 A 1 
ATOM 5356 C C   . SER A 1 690 ? -11.830 -19.898 -9.289  1.00 83.09 690 A 1 
ATOM 5357 O O   . SER A 1 690 ? -12.604 -19.308 -10.052 1.00 79.31 690 A 1 
ATOM 5358 C CB  . SER A 1 690 ? -12.890 -21.966 -8.315  1.00 77.58 690 A 1 
ATOM 5359 O OG  . SER A 1 690 ? -11.861 -22.730 -8.911  1.00 69.07 690 A 1 
ATOM 5360 N N   . TYR A 1 691 ? -10.512 -19.972 -9.484  1.00 81.07 691 A 1 
ATOM 5361 C CA  . TYR A 1 691 ? -9.807  -19.446 -10.660 1.00 81.66 691 A 1 
ATOM 5362 C C   . TYR A 1 691 ? -9.281  -20.561 -11.580 1.00 80.81 691 A 1 
ATOM 5363 O O   . TYR A 1 691 ? -8.635  -20.263 -12.582 1.00 76.16 691 A 1 
ATOM 5364 C CB  . TYR A 1 691 ? -8.700  -18.497 -10.195 1.00 80.79 691 A 1 
ATOM 5365 C CG  . TYR A 1 691 ? -9.211  -17.259 -9.475  1.00 82.44 691 A 1 
ATOM 5366 C CD1 . TYR A 1 691 ? -9.682  -16.162 -10.221 1.00 78.43 691 A 1 
ATOM 5367 C CD2 . TYR A 1 691 ? -9.217  -17.202 -8.067  1.00 79.72 691 A 1 
ATOM 5368 C CE1 . TYR A 1 691 ? -10.136 -15.004 -9.561  1.00 78.54 691 A 1 
ATOM 5369 C CE2 . TYR A 1 691 ? -9.674  -16.047 -7.404  1.00 78.02 691 A 1 
ATOM 5370 C CZ  . TYR A 1 691 ? -10.126 -14.939 -8.149  1.00 80.14 691 A 1 
ATOM 5371 O OH  . TYR A 1 691 ? -10.548 -13.811 -7.510  1.00 77.69 691 A 1 
ATOM 5372 N N   . LYS A 1 692 ? -9.554  -21.836 -11.240 1.00 80.78 692 A 1 
ATOM 5373 C CA  . LYS A 1 692 ? -9.262  -22.985 -12.105 1.00 80.40 692 A 1 
ATOM 5374 C C   . LYS A 1 692 ? -10.397 -23.267 -13.081 1.00 76.29 692 A 1 
ATOM 5375 O O   . LYS A 1 692 ? -11.573 -23.030 -12.729 1.00 67.60 692 A 1 
ATOM 5376 C CB  . LYS A 1 692 ? -8.869  -24.212 -11.280 1.00 75.53 692 A 1 
ATOM 5377 C CG  . LYS A 1 692 ? -7.423  -24.073 -10.758 1.00 73.45 692 A 1 
ATOM 5378 C CD  . LYS A 1 692 ? -6.924  -25.417 -10.237 1.00 70.57 692 A 1 
ATOM 5379 C CE  . LYS A 1 692 ? -5.470  -25.317 -9.764  1.00 66.43 692 A 1 
ATOM 5380 N NZ  . LYS A 1 692 ? -5.017  -26.608 -9.216  1.00 58.82 692 A 1 
ATOM 5381 O OXT . LYS A 1 692 ? -10.023 -23.756 -14.185 1.00 67.52 692 A 1 
#
