# 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_if13300
#
_entry.id if13300
#
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 THR 2   
1 n THR 3   
1 n LEU 4   
1 n GLU 5   
1 n ASN 6   
1 n SER 7   
1 n SER 8   
1 n SER 9   
1 n THR 10  
1 n ASN 11  
1 n SER 12  
1 n ASN 13  
1 n SER 14  
1 n THR 15  
1 n LEU 16  
1 n SER 17  
1 n THR 18  
1 n SER 19  
1 n ALA 20  
1 n ASN 21  
1 n PHE 22  
1 n HIS 23  
1 n THR 24  
1 n PRO 25  
1 n VAL 26  
1 n ASN 27  
1 n ASN 28  
1 n SER 29  
1 n ILE 30  
1 n ASP 31  
1 n ASN 32  
1 n ALA 33  
1 n HIS 34  
1 n ASN 35  
1 n SER 36  
1 n LYS 37  
1 n ALA 38  
1 n ASP 39  
1 n LYS 40  
1 n LYS 41  
1 n ALA 42  
1 n ASP 43  
1 n ALA 44  
1 n LEU 45  
1 n LYS 46  
1 n THR 47  
1 n PRO 48  
1 n ALA 49  
1 n HIS 50  
1 n ARG 51  
1 n THR 52  
1 n SER 53  
1 n THR 54  
1 n ASP 55  
1 n ALA 56  
1 n ARG 57  
1 n PHE 58  
1 n GLU 59  
1 n GLU 60  
1 n ASP 61  
1 n ALA 62  
1 n ARG 63  
1 n ASP 64  
1 n LEU 65  
1 n HIS 66  
1 n ARG 67  
1 n ILE 68  
1 n LEU 69  
1 n PRO 70  
1 n ALA 71  
1 n SER 72  
1 n GLN 73  
1 n LYS 74  
1 n VAL 75  
1 n TYR 76  
1 n ILE 77  
1 n GLU 78  
1 n GLY 79  
1 n SER 80  
1 n ARG 81  
1 n PRO 82  
1 n ASP 83  
1 n ILE 84  
1 n GLN 85  
1 n VAL 86  
1 n PRO 87  
1 n MET 88  
1 n ARG 89  
1 n LYS 90  
1 n ILE 91  
1 n GLU 92  
1 n LEU 93  
1 n ALA 94  
1 n PRO 95  
1 n THR 96  
1 n PRO 97  
1 n ILE 98  
1 n GLN 99  
1 n GLY 100 
1 n LEU 101 
1 n ALA 102 
1 n GLU 103 
1 n ALA 104 
1 n ASN 105 
1 n TRP 106 
1 n GLU 107 
1 n GLN 108 
1 n ASN 109 
1 n PRO 110 
1 n PRO 111 
1 n PHE 112 
1 n TYR 113 
1 n VAL 114 
1 n TYR 115 
1 n ASP 116 
1 n THR 117 
1 n SER 118 
1 n GLY 119 
1 n VAL 120 
1 n TYR 121 
1 n THR 122 
1 n ASP 123 
1 n PRO 124 
1 n ASP 125 
1 n ALA 126 
1 n GLN 127 
1 n ILE 128 
1 n ASP 129 
1 n LEU 130 
1 n THR 131 
1 n LYS 132 
1 n GLY 133 
1 n LEU 134 
1 n PRO 135 
1 n LYS 136 
1 n LEU 137 
1 n ARG 138 
1 n GLU 139 
1 n GLY 140 
1 n TRP 141 
1 n ILE 142 
1 n ALA 143 
1 n GLU 144 
1 n ARG 145 
1 n ASP 146 
1 n ASP 147 
1 n THR 148 
1 n GLU 149 
1 n GLN 150 
1 n LEU 151 
1 n ASP 152 
1 n GLY 153 
1 n LEU 154 
1 n SER 155 
1 n SER 156 
1 n SER 157 
1 n TYR 158 
1 n GLY 159 
1 n GLN 160 
1 n ALA 161 
1 n ARG 162 
1 n ALA 163 
1 n ARG 164 
1 n ASP 165 
1 n ILE 166 
1 n THR 167 
1 n THR 168 
1 n ALA 169 
1 n ASN 170 
1 n LEU 171 
1 n ARG 172 
1 n PHE 173 
1 n ALA 174 
1 n HIS 175 
1 n ILE 176 
1 n ASP 177 
1 n LYS 178 
1 n PRO 179 
1 n ARG 180 
1 n ARG 181 
1 n ALA 182 
1 n LYS 183 
1 n LYS 184 
1 n VAL 185 
1 n ASN 186 
1 n GLY 187 
1 n LYS 188 
1 n ALA 189 
1 n GLY 190 
1 n ASN 191 
1 n VAL 192 
1 n THR 193 
1 n GLN 194 
1 n MET 195 
1 n HIS 196 
1 n TYR 197 
1 n ALA 198 
1 n ARG 199 
1 n ARG 200 
1 n GLY 201 
1 n ILE 202 
1 n ILE 203 
1 n THR 204 
1 n PRO 205 
1 n GLU 206 
1 n MET 207 
1 n GLU 208 
1 n TYR 209 
1 n ILE 210 
1 n ALA 211 
1 n ILE 212 
1 n ARG 213 
1 n GLU 214 
1 n THR 215 
1 n GLN 216 
1 n LYS 217 
1 n GLN 218 
1 n HIS 219 
1 n GLU 220 
1 n LEU 221 
1 n THR 222 
1 n ASP 223 
1 n MET 224 
1 n ARG 225 
1 n GLN 226 
1 n HIS 227 
1 n ASP 228 
1 n GLY 229 
1 n GLU 230 
1 n SER 231 
1 n PHE 232 
1 n GLY 233 
1 n ALA 234 
1 n ASN 235 
1 n THR 236 
1 n PRO 237 
1 n THR 238 
1 n ILE 239 
1 n THR 240 
1 n THR 241 
1 n PRO 242 
1 n GLU 243 
1 n PHE 244 
1 n VAL 245 
1 n ARG 246 
1 n SER 247 
1 n GLU 248 
1 n VAL 249 
1 n ALA 250 
1 n ALA 251 
1 n GLY 252 
1 n ARG 253 
1 n ALA 254 
1 n ILE 255 
1 n ILE 256 
1 n PRO 257 
1 n ASN 258 
1 n ASN 259 
1 n ILE 260 
1 n ASN 261 
1 n HIS 262 
1 n PRO 263 
1 n GLU 264 
1 n SER 265 
1 n GLU 266 
1 n PRO 267 
1 n MET 268 
1 n ILE 269 
1 n ILE 270 
1 n GLY 271 
1 n ARG 272 
1 n ASN 273 
1 n PHE 274 
1 n LEU 275 
1 n VAL 276 
1 n LYS 277 
1 n ILE 278 
1 n ASN 279 
1 n ALA 280 
1 n ASN 281 
1 n ILE 282 
1 n GLY 283 
1 n ASN 284 
1 n SER 285 
1 n ALA 286 
1 n LEU 287 
1 n GLY 288 
1 n SER 289 
1 n SER 290 
1 n ILE 291 
1 n ASP 292 
1 n GLU 293 
1 n GLU 294 
1 n VAL 295 
1 n SER 296 
1 n LYS 297 
1 n MET 298 
1 n THR 299 
1 n TRP 300 
1 n ALA 301 
1 n THR 302 
1 n ARG 303 
1 n TRP 304 
1 n GLY 305 
1 n ALA 306 
1 n ASP 307 
1 n THR 308 
1 n ILE 309 
1 n MET 310 
1 n ASP 311 
1 n LEU 312 
1 n SER 313 
1 n THR 314 
1 n GLY 315 
1 n ASN 316 
1 n HIS 317 
1 n ILE 318 
1 n HIS 319 
1 n GLU 320 
1 n THR 321 
1 n ARG 322 
1 n GLU 323 
1 n TRP 324 
1 n LEU 325 
1 n ILE 326 
1 n ARG 327 
1 n ASN 328 
1 n SER 329 
1 n PRO 330 
1 n VAL 331 
1 n PRO 332 
1 n ILE 333 
1 n GLY 334 
1 n THR 335 
1 n VAL 336 
1 n PRO 337 
1 n ILE 338 
1 n TYR 339 
1 n GLN 340 
1 n ALA 341 
1 n LEU 342 
1 n GLU 343 
1 n LYS 344 
1 n VAL 345 
1 n ASP 346 
1 n GLY 347 
1 n VAL 348 
1 n ALA 349 
1 n GLU 350 
1 n ASP 351 
1 n LEU 352 
1 n THR 353 
1 n TRP 354 
1 n GLU 355 
1 n ILE 356 
1 n PHE 357 
1 n ARG 358 
1 n ASP 359 
1 n THR 360 
1 n LEU 361 
1 n ILE 362 
1 n GLU 363 
1 n GLN 364 
1 n ALA 365 
1 n GLU 366 
1 n GLN 367 
1 n GLY 368 
1 n VAL 369 
1 n ASP 370 
1 n TYR 371 
1 n PHE 372 
1 n THR 373 
1 n ILE 374 
1 n HIS 375 
1 n ALA 376 
1 n GLY 377 
1 n VAL 378 
1 n LEU 379 
1 n LEU 380 
1 n ARG 381 
1 n TYR 382 
1 n VAL 383 
1 n PRO 384 
1 n LEU 385 
1 n THR 386 
1 n ALA 387 
1 n ASN 388 
1 n ARG 389 
1 n LEU 390 
1 n THR 391 
1 n GLY 392 
1 n ILE 393 
1 n VAL 394 
1 n SER 395 
1 n ARG 396 
1 n GLY 397 
1 n GLY 398 
1 n SER 399 
1 n ILE 400 
1 n MET 401 
1 n ALA 402 
1 n GLN 403 
1 n TRP 404 
1 n CYS 405 
1 n LEU 406 
1 n ALA 407 
1 n HIS 408 
1 n HIS 409 
1 n LYS 410 
1 n GLU 411 
1 n SER 412 
1 n PHE 413 
1 n LEU 414 
1 n TYR 415 
1 n THR 416 
1 n HIS 417 
1 n PHE 418 
1 n GLU 419 
1 n ASP 420 
1 n ILE 421 
1 n CYS 422 
1 n GLU 423 
1 n ILE 424 
1 n MET 425 
1 n LYS 426 
1 n GLN 427 
1 n TYR 428 
1 n ASP 429 
1 n VAL 430 
1 n ALA 431 
1 n PHE 432 
1 n SER 433 
1 n LEU 434 
1 n GLY 435 
1 n ASP 436 
1 n GLY 437 
1 n LEU 438 
1 n ARG 439 
1 n PRO 440 
1 n GLY 441 
1 n CYS 442 
1 n LEU 443 
1 n GLN 444 
1 n ASP 445 
1 n ALA 446 
1 n ASN 447 
1 n ASP 448 
1 n GLU 449 
1 n ALA 450 
1 n GLN 451 
1 n PHE 452 
1 n GLY 453 
1 n GLU 454 
1 n LEU 455 
1 n ARG 456 
1 n THR 457 
1 n LEU 458 
1 n GLY 459 
1 n GLU 460 
1 n LEU 461 
1 n THR 462 
1 n GLN 463 
1 n VAL 464 
1 n ALA 465 
1 n TRP 466 
1 n GLN 467 
1 n HIS 468 
1 n ASP 469 
1 n VAL 470 
1 n GLN 471 
1 n VAL 472 
1 n MET 473 
1 n ILE 474 
1 n GLU 475 
1 n GLY 476 
1 n PRO 477 
1 n GLY 478 
1 n HIS 479 
1 n VAL 480 
1 n ALA 481 
1 n MET 482 
1 n ASN 483 
1 n ARG 484 
1 n ILE 485 
1 n LYS 486 
1 n GLU 487 
1 n ASN 488 
1 n MET 489 
1 n ASP 490 
1 n LEU 491 
1 n GLN 492 
1 n LEU 493 
1 n GLU 494 
1 n THR 495 
1 n CYS 496 
1 n ALA 497 
1 n ASP 498 
1 n ALA 499 
1 n PRO 500 
1 n PHE 501 
1 n TYR 502 
1 n THR 503 
1 n LEU 504 
1 n GLY 505 
1 n PRO 506 
1 n LEU 507 
1 n THR 508 
1 n THR 509 
1 n ASP 510 
1 n ILE 511 
1 n ALA 512 
1 n PRO 513 
1 n GLY 514 
1 n TYR 515 
1 n ASP 516 
1 n HIS 517 
1 n ILE 518 
1 n THR 519 
1 n SER 520 
1 n ALA 521 
1 n ILE 522 
1 n GLY 523 
1 n ALA 524 
1 n ALA 525 
1 n MET 526 
1 n ILE 527 
1 n GLY 528 
1 n TRP 529 
1 n PHE 530 
1 n GLY 531 
1 n THR 532 
1 n ALA 533 
1 n MET 534 
1 n LEU 535 
1 n CYS 536 
1 n TYR 537 
1 n VAL 538 
1 n THR 539 
1 n PRO 540 
1 n LYS 541 
1 n GLU 542 
1 n HIS 543 
1 n LEU 544 
1 n GLY 545 
1 n LEU 546 
1 n PRO 547 
1 n ASN 548 
1 n LYS 549 
1 n LYS 550 
1 n ASP 551 
1 n VAL 552 
1 n LYS 553 
1 n ASP 554 
1 n GLY 555 
1 n ILE 556 
1 n ILE 557 
1 n THR 558 
1 n TYR 559 
1 n LYS 560 
1 n ILE 561 
1 n ALA 562 
1 n ALA 563 
1 n HIS 564 
1 n ALA 565 
1 n ALA 566 
1 n ASP 567 
1 n LEU 568 
1 n ALA 569 
1 n LYS 570 
1 n GLY 571 
1 n HIS 572 
1 n PRO 573 
1 n GLY 574 
1 n ALA 575 
1 n GLN 576 
1 n ALA 577 
1 n ARG 578 
1 n ASP 579 
1 n ASN 580 
1 n ALA 581 
1 n LEU 582 
1 n SER 583 
1 n LYS 584 
1 n ALA 585 
1 n ARG 586 
1 n PHE 587 
1 n GLU 588 
1 n PHE 589 
1 n ARG 590 
1 n TRP 591 
1 n ASP 592 
1 n ASP 593 
1 n GLN 594 
1 n PHE 595 
1 n ASN 596 
1 n LEU 597 
1 n ALA 598 
1 n LEU 599 
1 n ASP 600 
1 n PRO 601 
1 n ASP 602 
1 n THR 603 
1 n ALA 604 
1 n ARG 605 
1 n GLU 606 
1 n TYR 607 
1 n HIS 608 
1 n ASP 609 
1 n GLU 610 
1 n THR 611 
1 n LEU 612 
1 n PRO 613 
1 n LYS 614 
1 n ASP 615 
1 n ALA 616 
1 n HIS 617 
1 n LYS 618 
1 n SER 619 
1 n ALA 620 
1 n HIS 621 
1 n PHE 622 
1 n CYS 623 
1 n SER 624 
1 n MET 625 
1 n CYS 626 
1 n GLY 627 
1 n PRO 628 
1 n LYS 629 
1 n PHE 630 
1 n CYS 631 
1 n SER 632 
1 n MET 633 
1 n LYS 634 
1 n ILE 635 
1 n THR 636 
1 n GLN 637 
1 n ASN 638 
1 n VAL 639 
1 n ARG 640 
1 n GLU 641 
1 n TYR 642 
1 n ALA 643 
1 n LYS 644 
1 n GLY 645 
1 n LEU 646 
1 n GLU 647 
1 n SER 648 
1 n LYS 649 
1 n VAL 650 
1 n THR 651 
1 n PRO 652 
1 n SER 653 
1 n SER 654 
1 n GLY 655 
1 n ASP 656 
1 n LEU 657 
1 n LYS 658 
1 n ASP 659 
1 n ASN 660 
1 n ASN 661 
1 n HIS 662 
1 n ARG 663 
1 n ILE 664 
1 n LYS 665 
1 n GLN 666 
1 n VAL 667 
1 n ASP 668 
1 n THR 669 
1 n GLU 670 
1 n LEU 671 
1 n VAL 672 
1 n GLY 673 
1 n GLN 674 
1 n ALA 675 
1 n ARG 676 
1 n GLU 677 
1 n ALA 678 
1 n SER 679 
1 n LEU 680 
1 n ASP 681 
1 n GLU 682 
1 n VAL 683 
1 n ARG 684 
1 n GLN 685 
1 n GLY 686 
1 n MET 687 
1 n ALA 688 
1 n LYS 689 
1 n MET 690 
1 n THR 691 
1 n GLU 692 
1 n LYS 693 
1 n TYR 694 
1 n HIS 695 
1 n SER 696 
1 n GLU 697 
1 n GLY 698 
1 n ARG 699 
1 n GLN 700 
1 n LEU 701 
1 n TYR 702 
1 n LYS 703 
1 n GLU 704 
1 n VAL 705 
#
_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 16:58:03)"
_ma_model_list.model_id         1
_ma_model_list.model_name       "Top ranked model"
_ma_model_list.model_type       "Ab initio model"
_ma_model_list.ordinal_id       1
#
loop_
_ma_protocol_step.method_type
_ma_protocol_step.ordinal_id
_ma_protocol_step.protocol_id
_ma_protocol_step.step_id
"coevolution MSA" 1 1 1 
"template search" 2 1 2 
modeling          3 1 3 
#
loop_
_ma_qa_metric.id
_ma_qa_metric.mode
_ma_qa_metric.name
_ma_qa_metric.software_group_id
_ma_qa_metric.type
1 global pLDDT 1 pLDDT 
2 local  pLDDT 1 pLDDT 
#
_ma_qa_metric_global.metric_id    1
_ma_qa_metric_global.metric_value 82.95
_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 THR . 2   A 2   
A 3   1 n THR . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n GLU . 5   A 5   
A 6   1 n ASN . 6   A 6   
A 7   1 n SER . 7   A 7   
A 8   1 n SER . 8   A 8   
A 9   1 n SER . 9   A 9   
A 10  1 n THR . 10  A 10  
A 11  1 n ASN . 11  A 11  
A 12  1 n SER . 12  A 12  
A 13  1 n ASN . 13  A 13  
A 14  1 n SER . 14  A 14  
A 15  1 n THR . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n SER . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n SER . 19  A 19  
A 20  1 n ALA . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n PHE . 22  A 22  
A 23  1 n HIS . 23  A 23  
A 24  1 n THR . 24  A 24  
A 25  1 n PRO . 25  A 25  
A 26  1 n VAL . 26  A 26  
A 27  1 n ASN . 27  A 27  
A 28  1 n ASN . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n ILE . 30  A 30  
A 31  1 n ASP . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n HIS . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n SER . 36  A 36  
A 37  1 n LYS . 37  A 37  
A 38  1 n ALA . 38  A 38  
A 39  1 n ASP . 39  A 39  
A 40  1 n LYS . 40  A 40  
A 41  1 n LYS . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ASP . 43  A 43  
A 44  1 n ALA . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n LYS . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n PRO . 48  A 48  
A 49  1 n ALA . 49  A 49  
A 50  1 n HIS . 50  A 50  
A 51  1 n ARG . 51  A 51  
A 52  1 n THR . 52  A 52  
A 53  1 n SER . 53  A 53  
A 54  1 n THR . 54  A 54  
A 55  1 n ASP . 55  A 55  
A 56  1 n ALA . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n PHE . 58  A 58  
A 59  1 n GLU . 59  A 59  
A 60  1 n GLU . 60  A 60  
A 61  1 n ASP . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n ASP . 64  A 64  
A 65  1 n LEU . 65  A 65  
A 66  1 n HIS . 66  A 66  
A 67  1 n ARG . 67  A 67  
A 68  1 n ILE . 68  A 68  
A 69  1 n LEU . 69  A 69  
A 70  1 n PRO . 70  A 70  
A 71  1 n ALA . 71  A 71  
A 72  1 n SER . 72  A 72  
A 73  1 n GLN . 73  A 73  
A 74  1 n LYS . 74  A 74  
A 75  1 n VAL . 75  A 75  
A 76  1 n TYR . 76  A 76  
A 77  1 n ILE . 77  A 77  
A 78  1 n GLU . 78  A 78  
A 79  1 n GLY . 79  A 79  
A 80  1 n SER . 80  A 80  
A 81  1 n ARG . 81  A 81  
A 82  1 n PRO . 82  A 82  
A 83  1 n ASP . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n GLN . 85  A 85  
A 86  1 n VAL . 86  A 86  
A 87  1 n PRO . 87  A 87  
A 88  1 n MET . 88  A 88  
A 89  1 n ARG . 89  A 89  
A 90  1 n LYS . 90  A 90  
A 91  1 n ILE . 91  A 91  
A 92  1 n GLU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n ALA . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n PRO . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n GLN . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n ALA . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ALA . 104 A 104 
A 105 1 n ASN . 105 A 105 
A 106 1 n TRP . 106 A 106 
A 107 1 n GLU . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n ASN . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n PRO . 111 A 111 
A 112 1 n PHE . 112 A 112 
A 113 1 n TYR . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n TYR . 115 A 115 
A 116 1 n ASP . 116 A 116 
A 117 1 n THR . 117 A 117 
A 118 1 n SER . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n VAL . 120 A 120 
A 121 1 n TYR . 121 A 121 
A 122 1 n THR . 122 A 122 
A 123 1 n ASP . 123 A 123 
A 124 1 n PRO . 124 A 124 
A 125 1 n ASP . 125 A 125 
A 126 1 n ALA . 126 A 126 
A 127 1 n GLN . 127 A 127 
A 128 1 n ILE . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n LEU . 130 A 130 
A 131 1 n THR . 131 A 131 
A 132 1 n LYS . 132 A 132 
A 133 1 n GLY . 133 A 133 
A 134 1 n LEU . 134 A 134 
A 135 1 n PRO . 135 A 135 
A 136 1 n LYS . 136 A 136 
A 137 1 n LEU . 137 A 137 
A 138 1 n ARG . 138 A 138 
A 139 1 n GLU . 139 A 139 
A 140 1 n GLY . 140 A 140 
A 141 1 n TRP . 141 A 141 
A 142 1 n ILE . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n GLU . 144 A 144 
A 145 1 n ARG . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n ASP . 147 A 147 
A 148 1 n THR . 148 A 148 
A 149 1 n GLU . 149 A 149 
A 150 1 n GLN . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n ASP . 152 A 152 
A 153 1 n GLY . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n SER . 155 A 155 
A 156 1 n SER . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n TYR . 158 A 158 
A 159 1 n GLY . 159 A 159 
A 160 1 n GLN . 160 A 160 
A 161 1 n ALA . 161 A 161 
A 162 1 n ARG . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n ARG . 164 A 164 
A 165 1 n ASP . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n THR . 167 A 167 
A 168 1 n THR . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n ASN . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n ARG . 172 A 172 
A 173 1 n PHE . 173 A 173 
A 174 1 n ALA . 174 A 174 
A 175 1 n HIS . 175 A 175 
A 176 1 n ILE . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n LYS . 178 A 178 
A 179 1 n PRO . 179 A 179 
A 180 1 n ARG . 180 A 180 
A 181 1 n ARG . 181 A 181 
A 182 1 n ALA . 182 A 182 
A 183 1 n LYS . 183 A 183 
A 184 1 n LYS . 184 A 184 
A 185 1 n VAL . 185 A 185 
A 186 1 n ASN . 186 A 186 
A 187 1 n GLY . 187 A 187 
A 188 1 n LYS . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n GLY . 190 A 190 
A 191 1 n ASN . 191 A 191 
A 192 1 n VAL . 192 A 192 
A 193 1 n THR . 193 A 193 
A 194 1 n GLN . 194 A 194 
A 195 1 n MET . 195 A 195 
A 196 1 n HIS . 196 A 196 
A 197 1 n TYR . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n GLY . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ILE . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n PRO . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n MET . 207 A 207 
A 208 1 n GLU . 208 A 208 
A 209 1 n TYR . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n ALA . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ARG . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n THR . 215 A 215 
A 216 1 n GLN . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n GLN . 218 A 218 
A 219 1 n HIS . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n LEU . 221 A 221 
A 222 1 n THR . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n MET . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n GLN . 226 A 226 
A 227 1 n HIS . 227 A 227 
A 228 1 n ASP . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n GLU . 230 A 230 
A 231 1 n SER . 231 A 231 
A 232 1 n PHE . 232 A 232 
A 233 1 n GLY . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n PRO . 237 A 237 
A 238 1 n THR . 238 A 238 
A 239 1 n ILE . 239 A 239 
A 240 1 n THR . 240 A 240 
A 241 1 n THR . 241 A 241 
A 242 1 n PRO . 242 A 242 
A 243 1 n GLU . 243 A 243 
A 244 1 n PHE . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n ARG . 246 A 246 
A 247 1 n SER . 247 A 247 
A 248 1 n GLU . 248 A 248 
A 249 1 n VAL . 249 A 249 
A 250 1 n ALA . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n GLY . 252 A 252 
A 253 1 n ARG . 253 A 253 
A 254 1 n ALA . 254 A 254 
A 255 1 n ILE . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n PRO . 257 A 257 
A 258 1 n ASN . 258 A 258 
A 259 1 n ASN . 259 A 259 
A 260 1 n ILE . 260 A 260 
A 261 1 n ASN . 261 A 261 
A 262 1 n HIS . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n GLU . 264 A 264 
A 265 1 n SER . 265 A 265 
A 266 1 n GLU . 266 A 266 
A 267 1 n PRO . 267 A 267 
A 268 1 n MET . 268 A 268 
A 269 1 n ILE . 269 A 269 
A 270 1 n ILE . 270 A 270 
A 271 1 n GLY . 271 A 271 
A 272 1 n ARG . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n VAL . 276 A 276 
A 277 1 n LYS . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n ALA . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n GLY . 283 A 283 
A 284 1 n ASN . 284 A 284 
A 285 1 n SER . 285 A 285 
A 286 1 n ALA . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n GLY . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n SER . 290 A 290 
A 291 1 n ILE . 291 A 291 
A 292 1 n ASP . 292 A 292 
A 293 1 n GLU . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n VAL . 295 A 295 
A 296 1 n SER . 296 A 296 
A 297 1 n LYS . 297 A 297 
A 298 1 n MET . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n TRP . 300 A 300 
A 301 1 n ALA . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ARG . 303 A 303 
A 304 1 n TRP . 304 A 304 
A 305 1 n GLY . 305 A 305 
A 306 1 n ALA . 306 A 306 
A 307 1 n ASP . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n LEU . 312 A 312 
A 313 1 n SER . 313 A 313 
A 314 1 n THR . 314 A 314 
A 315 1 n GLY . 315 A 315 
A 316 1 n ASN . 316 A 316 
A 317 1 n HIS . 317 A 317 
A 318 1 n ILE . 318 A 318 
A 319 1 n HIS . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n THR . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n TRP . 324 A 324 
A 325 1 n LEU . 325 A 325 
A 326 1 n ILE . 326 A 326 
A 327 1 n ARG . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n PRO . 330 A 330 
A 331 1 n VAL . 331 A 331 
A 332 1 n PRO . 332 A 332 
A 333 1 n ILE . 333 A 333 
A 334 1 n GLY . 334 A 334 
A 335 1 n THR . 335 A 335 
A 336 1 n VAL . 336 A 336 
A 337 1 n PRO . 337 A 337 
A 338 1 n ILE . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n GLN . 340 A 340 
A 341 1 n ALA . 341 A 341 
A 342 1 n LEU . 342 A 342 
A 343 1 n GLU . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n ASP . 346 A 346 
A 347 1 n GLY . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ASP . 351 A 351 
A 352 1 n LEU . 352 A 352 
A 353 1 n THR . 353 A 353 
A 354 1 n TRP . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n ILE . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n ARG . 358 A 358 
A 359 1 n ASP . 359 A 359 
A 360 1 n THR . 360 A 360 
A 361 1 n LEU . 361 A 361 
A 362 1 n ILE . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n GLN . 364 A 364 
A 365 1 n ALA . 365 A 365 
A 366 1 n GLU . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n GLY . 368 A 368 
A 369 1 n VAL . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n TYR . 371 A 371 
A 372 1 n PHE . 372 A 372 
A 373 1 n THR . 373 A 373 
A 374 1 n ILE . 374 A 374 
A 375 1 n HIS . 375 A 375 
A 376 1 n ALA . 376 A 376 
A 377 1 n GLY . 377 A 377 
A 378 1 n VAL . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n LEU . 380 A 380 
A 381 1 n ARG . 381 A 381 
A 382 1 n TYR . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n PRO . 384 A 384 
A 385 1 n LEU . 385 A 385 
A 386 1 n THR . 386 A 386 
A 387 1 n ALA . 387 A 387 
A 388 1 n ASN . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n GLY . 392 A 392 
A 393 1 n ILE . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n SER . 395 A 395 
A 396 1 n ARG . 396 A 396 
A 397 1 n GLY . 397 A 397 
A 398 1 n GLY . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n MET . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n TRP . 404 A 404 
A 405 1 n CYS . 405 A 405 
A 406 1 n LEU . 406 A 406 
A 407 1 n ALA . 407 A 407 
A 408 1 n HIS . 408 A 408 
A 409 1 n HIS . 409 A 409 
A 410 1 n LYS . 410 A 410 
A 411 1 n GLU . 411 A 411 
A 412 1 n SER . 412 A 412 
A 413 1 n PHE . 413 A 413 
A 414 1 n LEU . 414 A 414 
A 415 1 n TYR . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n HIS . 417 A 417 
A 418 1 n PHE . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n ASP . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n CYS . 422 A 422 
A 423 1 n GLU . 423 A 423 
A 424 1 n ILE . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n LYS . 426 A 426 
A 427 1 n GLN . 427 A 427 
A 428 1 n TYR . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n ALA . 431 A 431 
A 432 1 n PHE . 432 A 432 
A 433 1 n SER . 433 A 433 
A 434 1 n LEU . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n GLY . 437 A 437 
A 438 1 n LEU . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n PRO . 440 A 440 
A 441 1 n GLY . 441 A 441 
A 442 1 n CYS . 442 A 442 
A 443 1 n LEU . 443 A 443 
A 444 1 n GLN . 444 A 444 
A 445 1 n ASP . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ASN . 447 A 447 
A 448 1 n ASP . 448 A 448 
A 449 1 n GLU . 449 A 449 
A 450 1 n ALA . 450 A 450 
A 451 1 n GLN . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n GLY . 453 A 453 
A 454 1 n GLU . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n ARG . 456 A 456 
A 457 1 n THR . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n GLY . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n LEU . 461 A 461 
A 462 1 n THR . 462 A 462 
A 463 1 n GLN . 463 A 463 
A 464 1 n VAL . 464 A 464 
A 465 1 n ALA . 465 A 465 
A 466 1 n TRP . 466 A 466 
A 467 1 n GLN . 467 A 467 
A 468 1 n HIS . 468 A 468 
A 469 1 n ASP . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n GLN . 471 A 471 
A 472 1 n VAL . 472 A 472 
A 473 1 n MET . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n GLU . 475 A 475 
A 476 1 n GLY . 476 A 476 
A 477 1 n PRO . 477 A 477 
A 478 1 n GLY . 478 A 478 
A 479 1 n HIS . 479 A 479 
A 480 1 n VAL . 480 A 480 
A 481 1 n ALA . 481 A 481 
A 482 1 n MET . 482 A 482 
A 483 1 n ASN . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n ILE . 485 A 485 
A 486 1 n LYS . 486 A 486 
A 487 1 n GLU . 487 A 487 
A 488 1 n ASN . 488 A 488 
A 489 1 n MET . 489 A 489 
A 490 1 n ASP . 490 A 490 
A 491 1 n LEU . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n LEU . 493 A 493 
A 494 1 n GLU . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n CYS . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n ASP . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n PRO . 500 A 500 
A 501 1 n PHE . 501 A 501 
A 502 1 n TYR . 502 A 502 
A 503 1 n THR . 503 A 503 
A 504 1 n LEU . 504 A 504 
A 505 1 n GLY . 505 A 505 
A 506 1 n PRO . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n THR . 508 A 508 
A 509 1 n THR . 509 A 509 
A 510 1 n ASP . 510 A 510 
A 511 1 n ILE . 511 A 511 
A 512 1 n ALA . 512 A 512 
A 513 1 n PRO . 513 A 513 
A 514 1 n GLY . 514 A 514 
A 515 1 n TYR . 515 A 515 
A 516 1 n ASP . 516 A 516 
A 517 1 n HIS . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n THR . 519 A 519 
A 520 1 n SER . 520 A 520 
A 521 1 n ALA . 521 A 521 
A 522 1 n ILE . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n ALA . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n MET . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n TRP . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n GLY . 531 A 531 
A 532 1 n THR . 532 A 532 
A 533 1 n ALA . 533 A 533 
A 534 1 n MET . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n CYS . 536 A 536 
A 537 1 n TYR . 537 A 537 
A 538 1 n VAL . 538 A 538 
A 539 1 n THR . 539 A 539 
A 540 1 n PRO . 540 A 540 
A 541 1 n LYS . 541 A 541 
A 542 1 n GLU . 542 A 542 
A 543 1 n HIS . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n GLY . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n PRO . 547 A 547 
A 548 1 n ASN . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n VAL . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n ASP . 554 A 554 
A 555 1 n GLY . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n TYR . 559 A 559 
A 560 1 n LYS . 560 A 560 
A 561 1 n ILE . 561 A 561 
A 562 1 n ALA . 562 A 562 
A 563 1 n ALA . 563 A 563 
A 564 1 n HIS . 564 A 564 
A 565 1 n ALA . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n LEU . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n GLY . 571 A 571 
A 572 1 n HIS . 572 A 572 
A 573 1 n PRO . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n GLN . 576 A 576 
A 577 1 n ALA . 577 A 577 
A 578 1 n ARG . 578 A 578 
A 579 1 n ASP . 579 A 579 
A 580 1 n ASN . 580 A 580 
A 581 1 n ALA . 581 A 581 
A 582 1 n LEU . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n LYS . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n ARG . 586 A 586 
A 587 1 n PHE . 587 A 587 
A 588 1 n GLU . 588 A 588 
A 589 1 n PHE . 589 A 589 
A 590 1 n ARG . 590 A 590 
A 591 1 n TRP . 591 A 591 
A 592 1 n ASP . 592 A 592 
A 593 1 n ASP . 593 A 593 
A 594 1 n GLN . 594 A 594 
A 595 1 n PHE . 595 A 595 
A 596 1 n ASN . 596 A 596 
A 597 1 n LEU . 597 A 597 
A 598 1 n ALA . 598 A 598 
A 599 1 n LEU . 599 A 599 
A 600 1 n ASP . 600 A 600 
A 601 1 n PRO . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n THR . 603 A 603 
A 604 1 n ALA . 604 A 604 
A 605 1 n ARG . 605 A 605 
A 606 1 n GLU . 606 A 606 
A 607 1 n TYR . 607 A 607 
A 608 1 n HIS . 608 A 608 
A 609 1 n ASP . 609 A 609 
A 610 1 n GLU . 610 A 610 
A 611 1 n THR . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n PRO . 613 A 613 
A 614 1 n LYS . 614 A 614 
A 615 1 n ASP . 615 A 615 
A 616 1 n ALA . 616 A 616 
A 617 1 n HIS . 617 A 617 
A 618 1 n LYS . 618 A 618 
A 619 1 n SER . 619 A 619 
A 620 1 n ALA . 620 A 620 
A 621 1 n HIS . 621 A 621 
A 622 1 n PHE . 622 A 622 
A 623 1 n CYS . 623 A 623 
A 624 1 n SER . 624 A 624 
A 625 1 n MET . 625 A 625 
A 626 1 n CYS . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n PRO . 628 A 628 
A 629 1 n LYS . 629 A 629 
A 630 1 n PHE . 630 A 630 
A 631 1 n CYS . 631 A 631 
A 632 1 n SER . 632 A 632 
A 633 1 n MET . 633 A 633 
A 634 1 n LYS . 634 A 634 
A 635 1 n ILE . 635 A 635 
A 636 1 n THR . 636 A 636 
A 637 1 n GLN . 637 A 637 
A 638 1 n ASN . 638 A 638 
A 639 1 n VAL . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n TYR . 642 A 642 
A 643 1 n ALA . 643 A 643 
A 644 1 n LYS . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n LEU . 646 A 646 
A 647 1 n GLU . 647 A 647 
A 648 1 n SER . 648 A 648 
A 649 1 n LYS . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n THR . 651 A 651 
A 652 1 n PRO . 652 A 652 
A 653 1 n SER . 653 A 653 
A 654 1 n SER . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n ASP . 656 A 656 
A 657 1 n LEU . 657 A 657 
A 658 1 n LYS . 658 A 658 
A 659 1 n ASP . 659 A 659 
A 660 1 n ASN . 660 A 660 
A 661 1 n ASN . 661 A 661 
A 662 1 n HIS . 662 A 662 
A 663 1 n ARG . 663 A 663 
A 664 1 n ILE . 664 A 664 
A 665 1 n LYS . 665 A 665 
A 666 1 n GLN . 666 A 666 
A 667 1 n VAL . 667 A 667 
A 668 1 n ASP . 668 A 668 
A 669 1 n THR . 669 A 669 
A 670 1 n GLU . 670 A 670 
A 671 1 n LEU . 671 A 671 
A 672 1 n VAL . 672 A 672 
A 673 1 n GLY . 673 A 673 
A 674 1 n GLN . 674 A 674 
A 675 1 n ALA . 675 A 675 
A 676 1 n ARG . 676 A 676 
A 677 1 n GLU . 677 A 677 
A 678 1 n ALA . 678 A 678 
A 679 1 n SER . 679 A 679 
A 680 1 n LEU . 680 A 680 
A 681 1 n ASP . 681 A 681 
A 682 1 n GLU . 682 A 682 
A 683 1 n VAL . 683 A 683 
A 684 1 n ARG . 684 A 684 
A 685 1 n GLN . 685 A 685 
A 686 1 n GLY . 686 A 686 
A 687 1 n MET . 687 A 687 
A 688 1 n ALA . 688 A 688 
A 689 1 n LYS . 689 A 689 
A 690 1 n MET . 690 A 690 
A 691 1 n THR . 691 A 691 
A 692 1 n GLU . 692 A 692 
A 693 1 n LYS . 693 A 693 
A 694 1 n TYR . 694 A 694 
A 695 1 n HIS . 695 A 695 
A 696 1 n SER . 696 A 696 
A 697 1 n GLU . 697 A 697 
A 698 1 n GLY . 698 A 698 
A 699 1 n ARG . 699 A 699 
A 700 1 n GLN . 700 A 700 
A 701 1 n LEU . 701 A 701 
A 702 1 n TYR . 702 A 702 
A 703 1 n LYS . 703 A 703 
A 704 1 n GLU . 704 A 704 
A 705 1 n VAL . 705 A 705 
#
_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   ? -31.234 -31.865 -5.018  1.00 13.84 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -32.259 -32.380 -4.097  1.00 18.17 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -31.793 -33.658 -3.403  1.00 18.38 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -31.429 -34.618 -4.083  1.00 17.34 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -33.570 -32.691 -4.844  1.00 16.71 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -34.368 -31.435 -5.211  1.00 14.68 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -36.164 -31.669 -5.113  1.00 13.81 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -36.482 -32.613 -6.618  1.00 13.21 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -31.897 -33.713 -2.078  1.00 17.26 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -32.139 -34.947 -1.320  1.00 24.67 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -33.063 -34.621 -0.149  1.00 25.71 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -32.807 -33.725 0.646   1.00 24.13 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -30.873 -35.674 -0.841  1.00 22.47 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -29.693 -34.970 -1.151  1.00 19.66 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -30.753 -37.044 -1.501  1.00 19.66 2   A 1 
ATOM 16   N N   . THR A 1 3   ? -34.188 -35.314 -0.133  1.00 19.60 3   A 1 
ATOM 17   C CA  . THR A 1 3   ? -35.330 -35.215 0.770   1.00 27.80 3   A 1 
ATOM 18   C C   . THR A 1 3   ? -35.049 -35.887 2.118   1.00 28.27 3   A 1 
ATOM 19   O O   . THR A 1 3   ? -34.493 -36.979 2.163   1.00 26.93 3   A 1 
ATOM 20   C CB  . THR A 1 3   ? -36.534 -35.908 0.106   1.00 25.55 3   A 1 
ATOM 21   O OG1 . THR A 1 3   ? -36.090 -36.986 -0.703  1.00 22.44 3   A 1 
ATOM 22   C CG2 . THR A 1 3   ? -37.288 -34.961 -0.817  1.00 24.24 3   A 1 
ATOM 23   N N   . LEU A 1 4   ? -35.489 -35.240 3.192   1.00 19.22 4   A 1 
ATOM 24   C CA  . LEU A 1 4   ? -35.637 -35.805 4.534   1.00 26.31 4   A 1 
ATOM 25   C C   . LEU A 1 4   ? -37.025 -36.444 4.662   1.00 26.65 4   A 1 
ATOM 26   O O   . LEU A 1 4   ? -38.021 -35.775 4.398   1.00 25.88 4   A 1 
ATOM 27   C CB  . LEU A 1 4   ? -35.494 -34.666 5.568   1.00 24.50 4   A 1 
ATOM 28   C CG  . LEU A 1 4   ? -34.043 -34.254 5.877   1.00 22.10 4   A 1 
ATOM 29   C CD1 . LEU A 1 4   ? -33.993 -32.822 6.399   1.00 21.03 4   A 1 
ATOM 30   C CD2 . LEU A 1 4   ? -33.432 -35.171 6.936   1.00 24.09 4   A 1 
ATOM 31   N N   . GLU A 1 5   ? -37.082 -37.682 5.131   1.00 24.85 5   A 1 
ATOM 32   C CA  . GLU A 1 5   ? -38.314 -38.267 5.674   1.00 28.47 5   A 1 
ATOM 33   C C   . GLU A 1 5   ? -38.158 -38.578 7.165   1.00 27.52 5   A 1 
ATOM 34   O O   . GLU A 1 5   ? -37.175 -39.165 7.614   1.00 26.10 5   A 1 
ATOM 35   C CB  . GLU A 1 5   ? -38.792 -39.498 4.886   1.00 26.86 5   A 1 
ATOM 36   C CG  . GLU A 1 5   ? -39.661 -39.099 3.678   1.00 24.19 5   A 1 
ATOM 37   C CD  . GLU A 1 5   ? -40.360 -40.289 2.999   1.00 21.98 5   A 1 
ATOM 38   O OE1 . GLU A 1 5   ? -41.340 -40.028 2.262   1.00 20.78 5   A 1 
ATOM 39   O OE2 . GLU A 1 5   ? -39.925 -41.443 3.209   1.00 24.85 5   A 1 
ATOM 40   N N   . ASN A 1 6   ? -39.166 -38.139 7.917   1.00 21.62 6   A 1 
ATOM 41   C CA  . ASN A 1 6   ? -39.412 -38.404 9.330   1.00 29.11 6   A 1 
ATOM 42   C C   . ASN A 1 6   ? -39.949 -39.823 9.550   1.00 29.10 6   A 1 
ATOM 43   O O   . ASN A 1 6   ? -40.822 -40.271 8.807   1.00 27.24 6   A 1 
ATOM 44   C CB  . ASN A 1 6   ? -40.500 -37.416 9.809   1.00 26.22 6   A 1 
ATOM 45   C CG  . ASN A 1 6   ? -39.995 -36.062 10.257  1.00 22.34 6   A 1 
ATOM 46   O OD1 . ASN A 1 6   ? -38.923 -35.920 10.798  1.00 20.89 6   A 1 
ATOM 47   N ND2 . ASN A 1 6   ? -40.788 -35.031 10.114  1.00 22.29 6   A 1 
ATOM 48   N N   . SER A 1 7   ? -39.591 -40.438 10.676  1.00 23.12 7   A 1 
ATOM 49   C CA  . SER A 1 7   ? -40.498 -41.385 11.340  1.00 28.11 7   A 1 
ATOM 50   C C   . SER A 1 7   ? -40.377 -41.308 12.861  1.00 27.65 7   A 1 
ATOM 51   O O   . SER A 1 7   ? -39.327 -41.532 13.450  1.00 26.38 7   A 1 
ATOM 52   C CB  . SER A 1 7   ? -40.345 -42.818 10.818  1.00 26.00 7   A 1 
ATOM 53   O OG  . SER A 1 7   ? -39.040 -43.312 11.013  1.00 24.07 7   A 1 
ATOM 54   N N   . SER A 1 8   ? -41.496 -40.967 13.473  1.00 22.25 8   A 1 
ATOM 55   C CA  . SER A 1 8   ? -41.797 -40.987 14.903  1.00 28.25 8   A 1 
ATOM 56   C C   . SER A 1 8   ? -42.281 -42.367 15.347  1.00 28.35 8   A 1 
ATOM 57   O O   . SER A 1 8   ? -43.085 -42.974 14.640  1.00 26.57 8   A 1 
ATOM 58   C CB  . SER A 1 8   ? -42.936 -39.988 15.135  1.00 25.88 8   A 1 
ATOM 59   O OG  . SER A 1 8   ? -44.003 -40.243 14.224  1.00 23.06 8   A 1 
ATOM 60   N N   . SER A 1 9   ? -41.942 -42.807 16.571  1.00 22.18 9   A 1 
ATOM 61   C CA  . SER A 1 9   ? -42.834 -43.666 17.365  1.00 27.96 9   A 1 
ATOM 62   C C   . SER A 1 9   ? -42.565 -43.537 18.870  1.00 27.98 9   A 1 
ATOM 63   O O   . SER A 1 9   ? -41.465 -43.233 19.318  1.00 26.55 9   A 1 
ATOM 64   C CB  . SER A 1 9   ? -42.840 -45.128 16.901  1.00 25.58 9   A 1 
ATOM 65   O OG  . SER A 1 9   ? -41.568 -45.716 17.037  1.00 22.87 9   A 1 
ATOM 66   N N   . THR A 1 10  ? -43.645 -43.704 19.614  1.00 20.87 10  A 1 
ATOM 67   C CA  . THR A 1 10  ? -43.945 -43.309 20.997  1.00 26.85 10  A 1 
ATOM 68   C C   . THR A 1 10  ? -43.878 -44.465 22.010  1.00 26.84 10  A 1 
ATOM 69   O O   . THR A 1 10  ? -43.997 -45.618 21.610  1.00 24.67 10  A 1 
ATOM 70   C CB  . THR A 1 10  ? -45.402 -42.812 20.994  1.00 23.55 10  A 1 
ATOM 71   O OG1 . THR A 1 10  ? -46.205 -43.638 20.157  1.00 21.21 10  A 1 
ATOM 72   C CG2 . THR A 1 10  ? -45.553 -41.396 20.463  1.00 21.38 10  A 1 
ATOM 73   N N   . ASN A 1 11  ? -43.892 -44.087 23.324  1.00 20.76 11  A 1 
ATOM 74   C CA  . ASN A 1 11  ? -44.337 -44.832 24.530  1.00 27.46 11  A 1 
ATOM 75   C C   . ASN A 1 11  ? -43.364 -45.892 25.111  1.00 27.18 11  A 1 
ATOM 76   O O   . ASN A 1 11  ? -42.697 -46.585 24.365  1.00 25.60 11  A 1 
ATOM 77   C CB  . ASN A 1 11  ? -45.746 -45.409 24.271  1.00 25.12 11  A 1 
ATOM 78   C CG  . ASN A 1 11  ? -46.848 -44.365 24.228  1.00 21.62 11  A 1 
ATOM 79   O OD1 . ASN A 1 11  ? -46.669 -43.204 24.551  1.00 20.27 11  A 1 
ATOM 80   N ND2 . ASN A 1 11  ? -48.042 -44.752 23.844  1.00 21.43 11  A 1 
ATOM 81   N N   . SER A 1 12  ? -43.264 -46.157 26.419  1.00 22.19 12  A 1 
ATOM 82   C CA  . SER A 1 12  ? -43.789 -45.600 27.686  1.00 27.70 12  A 1 
ATOM 83   C C   . SER A 1 12  ? -43.199 -46.408 28.867  1.00 27.19 12  A 1 
ATOM 84   O O   . SER A 1 12  ? -43.010 -47.609 28.735  1.00 25.66 12  A 1 
ATOM 85   C CB  . SER A 1 12  ? -45.318 -45.762 27.789  1.00 25.38 12  A 1 
ATOM 86   O OG  . SER A 1 12  ? -45.729 -47.074 27.445  1.00 23.25 12  A 1 
ATOM 87   N N   . ASN A 1 13  ? -43.044 -45.755 30.051  1.00 20.95 13  A 1 
ATOM 88   C CA  . ASN A 1 13  ? -43.126 -46.266 31.440  1.00 28.12 13  A 1 
ATOM 89   C C   . ASN A 1 13  ? -42.149 -47.320 32.025  1.00 27.92 13  A 1 
ATOM 90   O O   . ASN A 1 13  ? -42.171 -48.498 31.699  1.00 26.33 13  A 1 
ATOM 91   C CB  . ASN A 1 13  ? -44.587 -46.650 31.742  1.00 25.69 13  A 1 
ATOM 92   C CG  . ASN A 1 13  ? -45.489 -45.459 31.975  1.00 21.99 13  A 1 
ATOM 93   O OD1 . ASN A 1 13  ? -45.065 -44.321 32.063  1.00 21.05 13  A 1 
ATOM 94   N ND2 . ASN A 1 13  ? -46.777 -45.676 32.101  1.00 22.04 13  A 1 
ATOM 95   N N   . SER A 1 14  ? -41.531 -46.857 33.138  1.00 22.15 14  A 1 
ATOM 96   C CA  . SER A 1 14  ? -41.538 -47.423 34.516  1.00 27.36 14  A 1 
ATOM 97   C C   . SER A 1 14  ? -40.241 -47.996 35.139  1.00 27.21 14  A 1 
ATOM 98   O O   . SER A 1 14  ? -39.719 -49.020 34.752  1.00 25.95 14  A 1 
ATOM 99   C CB  . SER A 1 14  ? -42.773 -48.287 34.835  1.00 25.05 14  A 1 
ATOM 100  O OG  . SER A 1 14  ? -42.705 -49.582 34.289  1.00 22.49 14  A 1 
ATOM 101  N N   . THR A 1 15  ? -39.853 -47.305 36.226  1.00 20.33 15  A 1 
ATOM 102  C CA  . THR A 1 15  ? -39.349 -47.753 37.554  1.00 24.74 15  A 1 
ATOM 103  C C   . THR A 1 15  ? -37.973 -48.423 37.773  1.00 24.54 15  A 1 
ATOM 104  O O   . THR A 1 15  ? -37.711 -49.533 37.342  1.00 23.28 15  A 1 
ATOM 105  C CB  . THR A 1 15  ? -40.427 -48.514 38.343  1.00 22.50 15  A 1 
ATOM 106  O OG1 . THR A 1 15  ? -41.038 -49.516 37.575  1.00 19.91 15  A 1 
ATOM 107  C CG2 . THR A 1 15  ? -41.526 -47.586 38.838  1.00 20.57 15  A 1 
ATOM 108  N N   . LEU A 1 16  ? -37.250 -47.777 38.705  1.00 19.84 16  A 1 
ATOM 109  C CA  . LEU A 1 16  ? -36.427 -48.268 39.834  1.00 24.16 16  A 1 
ATOM 110  C C   . LEU A 1 16  ? -34.944 -48.664 39.631  1.00 24.01 16  A 1 
ATOM 111  O O   . LEU A 1 16  ? -34.595 -49.726 39.132  1.00 23.19 16  A 1 
ATOM 112  C CB  . LEU A 1 16  ? -37.203 -49.288 40.695  1.00 22.51 16  A 1 
ATOM 113  C CG  . LEU A 1 16  ? -38.265 -48.641 41.609  1.00 20.12 16  A 1 
ATOM 114  C CD1 . LEU A 1 16  ? -39.336 -49.665 41.993  1.00 18.99 16  A 1 
ATOM 115  C CD2 . LEU A 1 16  ? -37.659 -48.077 42.892  1.00 21.09 16  A 1 
ATOM 116  N N   . SER A 1 17  ? -34.111 -47.783 40.213  1.00 21.81 17  A 1 
ATOM 117  C CA  . SER A 1 17  ? -32.888 -48.003 41.027  1.00 25.53 17  A 1 
ATOM 118  C C   . SER A 1 17  ? -31.796 -48.971 40.543  1.00 25.04 17  A 1 
ATOM 119  O O   . SER A 1 17  ? -31.965 -50.182 40.577  1.00 24.57 17  A 1 
ATOM 120  C CB  . SER A 1 17  ? -33.284 -48.382 42.462  1.00 24.40 17  A 1 
ATOM 121  O OG  . SER A 1 17  ? -33.775 -49.704 42.534  1.00 21.62 17  A 1 
ATOM 122  N N   . THR A 1 18  ? -30.611 -48.478 40.325  1.00 18.07 18  A 1 
ATOM 123  C CA  . THR A 1 18  ? -29.428 -48.572 41.220  1.00 24.77 18  A 1 
ATOM 124  C C   . THR A 1 18  ? -28.173 -47.997 40.542  1.00 24.48 18  A 1 
ATOM 125  O O   . THR A 1 18  ? -28.051 -47.945 39.323  1.00 22.52 18  A 1 
ATOM 126  C CB  . THR A 1 18  ? -29.104 -49.977 41.780  1.00 21.99 18  A 1 
ATOM 127  O OG1 . THR A 1 18  ? -29.404 -50.989 40.877  1.00 19.31 18  A 1 
ATOM 128  C CG2 . THR A 1 18  ? -29.847 -50.252 43.084  1.00 19.23 18  A 1 
ATOM 129  N N   . SER A 1 19  ? -27.273 -47.521 41.379  1.00 20.11 19  A 1 
ATOM 130  C CA  . SER A 1 19  ? -25.970 -46.895 41.130  1.00 24.34 19  A 1 
ATOM 131  C C   . SER A 1 19  ? -25.025 -47.658 40.193  1.00 23.61 19  A 1 
ATOM 132  O O   . SER A 1 19  ? -24.734 -48.823 40.454  1.00 22.69 19  A 1 
ATOM 133  C CB  . SER A 1 19  ? -25.287 -46.859 42.499  1.00 22.66 19  A 1 
ATOM 134  O OG  . SER A 1 19  ? -25.337 -48.146 43.105  1.00 20.04 19  A 1 
ATOM 135  N N   . ALA A 1 20  ? -24.397 -46.957 39.237  1.00 20.74 20  A 1 
ATOM 136  C CA  . ALA A 1 20  ? -22.973 -47.088 38.900  1.00 26.00 20  A 1 
ATOM 137  C C   . ALA A 1 20  ? -22.526 -45.936 37.977  1.00 25.85 20  A 1 
ATOM 138  O O   . ALA A 1 20  ? -23.134 -45.678 36.940  1.00 24.51 20  A 1 
ATOM 139  C CB  . ALA A 1 20  ? -22.668 -48.440 38.246  1.00 23.45 20  A 1 
ATOM 140  N N   . ASN A 1 21  ? -21.450 -45.264 38.372  1.00 19.78 21  A 1 
ATOM 141  C CA  . ASN A 1 21  ? -20.746 -44.257 37.583  1.00 24.60 21  A 1 
ATOM 142  C C   . ASN A 1 21  ? -20.149 -44.861 36.306  1.00 23.80 21  A 1 
ATOM 143  O O   . ASN A 1 21  ? -19.279 -45.725 36.401  1.00 22.45 21  A 1 
ATOM 144  C CB  . ASN A 1 21  ? -19.585 -43.701 38.434  1.00 22.94 21  A 1 
ATOM 145  C CG  . ASN A 1 21  ? -19.987 -42.656 39.449  1.00 19.69 21  A 1 
ATOM 146  O OD1 . ASN A 1 21  ? -20.933 -41.920 39.275  1.00 18.35 21  A 1 
ATOM 147  N ND2 . ASN A 1 21  ? -19.254 -42.533 40.534  1.00 19.33 21  A 1 
ATOM 148  N N   . PHE A 1 22  ? -20.522 -44.322 35.144  1.00 18.34 22  A 1 
ATOM 149  C CA  . PHE A 1 22  ? -19.664 -44.314 33.959  1.00 23.65 22  A 1 
ATOM 150  C C   . PHE A 1 22  ? -19.856 -42.983 33.220  1.00 23.35 22  A 1 
ATOM 151  O O   . PHE A 1 22  ? -20.936 -42.676 32.722  1.00 21.65 22  A 1 
ATOM 152  C CB  . PHE A 1 22  ? -19.914 -45.538 33.059  1.00 21.58 22  A 1 
ATOM 153  C CG  . PHE A 1 22  ? -19.016 -46.720 33.390  1.00 19.44 22  A 1 
ATOM 154  C CD1 . PHE A 1 22  ? -17.703 -46.763 32.883  1.00 17.77 22  A 1 
ATOM 155  C CD2 . PHE A 1 22  ? -19.471 -47.753 34.232  1.00 18.38 22  A 1 
ATOM 156  C CE1 . PHE A 1 22  ? -16.844 -47.828 33.230  1.00 17.23 22  A 1 
ATOM 157  C CE2 . PHE A 1 22  ? -18.612 -48.813 34.576  1.00 18.10 22  A 1 
ATOM 158  C CZ  . PHE A 1 22  ? -17.299 -48.849 34.082  1.00 21.13 22  A 1 
ATOM 159  N N   . HIS A 1 23  ? -18.795 -42.187 33.181  1.00 22.07 23  A 1 
ATOM 160  C CA  . HIS A 1 23  ? -18.692 -41.018 32.317  1.00 27.23 23  A 1 
ATOM 161  C C   . HIS A 1 23  ? -18.629 -41.473 30.853  1.00 26.93 23  A 1 
ATOM 162  O O   . HIS A 1 23  ? -17.656 -42.097 30.432  1.00 26.15 23  A 1 
ATOM 163  C CB  . HIS A 1 23  ? -17.428 -40.213 32.672  1.00 25.83 23  A 1 
ATOM 164  C CG  . HIS A 1 23  ? -17.634 -39.111 33.681  1.00 23.45 23  A 1 
ATOM 165  N ND1 . HIS A 1 23  ? -18.540 -38.087 33.586  1.00 21.68 23  A 1 
ATOM 166  C CD2 . HIS A 1 23  ? -16.892 -38.889 34.816  1.00 21.84 23  A 1 
ATOM 167  C CE1 . HIS A 1 23  ? -18.355 -37.268 34.633  1.00 22.01 23  A 1 
ATOM 168  N NE2 . HIS A 1 23  ? -17.361 -37.709 35.408  1.00 22.70 23  A 1 
ATOM 169  N N   . THR A 1 24  ? -19.625 -41.103 30.079  1.00 21.49 24  A 1 
ATOM 170  C CA  . THR A 1 24  ? -19.527 -40.979 28.621  1.00 26.39 24  A 1 
ATOM 171  C C   . THR A 1 24  ? -19.845 -39.531 28.248  1.00 26.30 24  A 1 
ATOM 172  O O   . THR A 1 24  ? -20.815 -38.978 28.769  1.00 24.53 24  A 1 
ATOM 173  C CB  . THR A 1 24  ? -20.463 -41.945 27.877  1.00 24.13 24  A 1 
ATOM 174  O OG1 . THR A 1 24  ? -21.688 -42.104 28.550  1.00 21.37 24  A 1 
ATOM 175  C CG2 . THR A 1 24  ? -19.844 -43.338 27.749  1.00 21.35 24  A 1 
ATOM 176  N N   . PRO A 1 25  ? -19.041 -38.881 27.399  1.00 23.42 25  A 1 
ATOM 177  C CA  . PRO A 1 25  ? -19.313 -37.514 26.985  1.00 27.17 25  A 1 
ATOM 178  C C   . PRO A 1 25  ? -20.475 -37.510 25.991  1.00 27.70 25  A 1 
ATOM 179  O O   . PRO A 1 25  ? -20.422 -38.147 24.940  1.00 26.41 25  A 1 
ATOM 180  C CB  . PRO A 1 25  ? -17.998 -36.989 26.398  1.00 24.60 25  A 1 
ATOM 181  C CG  . PRO A 1 25  ? -17.311 -38.248 25.875  1.00 24.49 25  A 1 
ATOM 182  C CD  . PRO A 1 25  ? -17.840 -39.381 26.759  1.00 27.80 25  A 1 
ATOM 183  N N   . VAL A 1 26  ? -21.534 -36.797 26.337  1.00 23.36 26  A 1 
ATOM 184  C CA  . VAL A 1 26  ? -22.642 -36.505 25.427  1.00 27.54 26  A 1 
ATOM 185  C C   . VAL A 1 26  ? -22.156 -35.475 24.405  1.00 27.57 26  A 1 
ATOM 186  O O   . VAL A 1 26  ? -21.687 -34.399 24.765  1.00 26.19 26  A 1 
ATOM 187  C CB  . VAL A 1 26  ? -23.885 -36.026 26.202  1.00 25.25 26  A 1 
ATOM 188  C CG1 . VAL A 1 26  ? -25.047 -35.664 25.268  1.00 21.77 26  A 1 
ATOM 189  C CG2 . VAL A 1 26  ? -24.376 -37.124 27.157  1.00 22.92 26  A 1 
ATOM 190  N N   . ASN A 1 27  ? -22.259 -35.838 23.136  1.00 25.06 27  A 1 
ATOM 191  C CA  . ASN A 1 27  ? -21.985 -34.987 21.982  1.00 29.87 27  A 1 
ATOM 192  C C   . ASN A 1 27  ? -22.975 -33.803 21.928  1.00 29.67 27  A 1 
ATOM 193  O O   . ASN A 1 27  ? -24.069 -33.931 21.385  1.00 28.16 27  A 1 
ATOM 194  C CB  . ASN A 1 27  ? -22.079 -35.863 20.709  1.00 27.92 27  A 1 
ATOM 195  C CG  . ASN A 1 27  ? -20.758 -36.162 20.027  1.00 24.19 27  A 1 
ATOM 196  O OD1 . ASN A 1 27  ? -19.740 -35.543 20.257  1.00 22.58 27  A 1 
ATOM 197  N ND2 . ASN A 1 27  ? -20.741 -37.109 19.118  1.00 23.96 27  A 1 
ATOM 198  N N   . ASN A 1 28  ? -22.569 -32.630 22.414  1.00 24.80 28  A 1 
ATOM 199  C CA  . ASN A 1 28  ? -23.238 -31.342 22.186  1.00 30.44 28  A 1 
ATOM 200  C C   . ASN A 1 28  ? -22.804 -30.727 20.842  1.00 30.35 28  A 1 
ATOM 201  O O   . ASN A 1 28  ? -22.218 -29.647 20.802  1.00 28.32 28  A 1 
ATOM 202  C CB  . ASN A 1 28  ? -22.978 -30.393 23.379  1.00 28.25 28  A 1 
ATOM 203  C CG  . ASN A 1 28  ? -23.948 -30.570 24.536  1.00 24.50 28  A 1 
ATOM 204  O OD1 . ASN A 1 28  ? -24.864 -31.367 24.519  1.00 22.59 28  A 1 
ATOM 205  N ND2 . ASN A 1 28  ? -23.785 -29.801 25.585  1.00 23.81 28  A 1 
ATOM 206  N N   . SER A 1 29  ? -23.019 -31.423 19.727  1.00 24.89 29  A 1 
ATOM 207  C CA  . SER A 1 29  ? -22.556 -30.946 18.413  1.00 29.33 29  A 1 
ATOM 208  C C   . SER A 1 29  ? -23.623 -30.260 17.553  1.00 29.09 29  A 1 
ATOM 209  O O   . SER A 1 29  ? -23.279 -29.719 16.505  1.00 27.80 29  A 1 
ATOM 210  C CB  . SER A 1 29  ? -21.840 -32.069 17.654  1.00 27.32 29  A 1 
ATOM 211  O OG  . SER A 1 29  ? -22.681 -33.191 17.515  1.00 24.85 29  A 1 
ATOM 212  N N   . ILE A 1 30  ? -24.882 -30.214 17.987  1.00 23.83 30  A 1 
ATOM 213  C CA  . ILE A 1 30  ? -25.967 -29.624 17.178  1.00 28.25 30  A 1 
ATOM 214  C C   . ILE A 1 30  ? -26.362 -28.216 17.663  1.00 28.36 30  A 1 
ATOM 215  O O   . ILE A 1 30  ? -26.602 -27.343 16.832  1.00 27.24 30  A 1 
ATOM 216  C CB  . ILE A 1 30  ? -27.131 -30.639 17.023  1.00 26.29 30  A 1 
ATOM 217  C CG1 . ILE A 1 30  ? -26.601 -31.912 16.311  1.00 24.31 30  A 1 
ATOM 218  C CG2 . ILE A 1 30  ? -28.298 -30.029 16.228  1.00 25.09 30  A 1 
ATOM 219  C CD1 . ILE A 1 30  ? -27.620 -33.044 16.136  1.00 23.96 30  A 1 
ATOM 220  N N   . ASP A 1 31  ? -26.278 -27.924 18.961  1.00 28.86 31  A 1 
ATOM 221  C CA  . ASP A 1 31  ? -26.569 -26.570 19.482  1.00 31.97 31  A 1 
ATOM 222  C C   . ASP A 1 31  ? -25.444 -25.550 19.209  1.00 31.29 31  A 1 
ATOM 223  O O   . ASP A 1 31  ? -25.702 -24.359 19.031  1.00 29.23 31  A 1 
ATOM 224  C CB  . ASP A 1 31  ? -26.916 -26.655 20.977  1.00 29.29 31  A 1 
ATOM 225  C CG  . ASP A 1 31  ? -28.294 -27.278 21.234  1.00 25.47 31  A 1 
ATOM 226  O OD1 . ASP A 1 31  ? -29.168 -27.141 20.350  1.00 23.97 31  A 1 
ATOM 227  O OD2 . ASP A 1 31  ? -28.447 -27.912 22.299  1.00 24.50 31  A 1 
ATOM 228  N N   . ASN A 1 32  ? -24.203 -25.998 19.046  1.00 27.66 32  A 1 
ATOM 229  C CA  . ASN A 1 32  ? -23.074 -25.104 18.744  1.00 32.22 32  A 1 
ATOM 230  C C   . ASN A 1 32  ? -23.088 -24.539 17.310  1.00 31.90 32  A 1 
ATOM 231  O O   . ASN A 1 32  ? -22.514 -23.478 17.071  1.00 29.91 32  A 1 
ATOM 232  C CB  . ASN A 1 32  ? -21.751 -25.829 19.062  1.00 30.23 32  A 1 
ATOM 233  C CG  . ASN A 1 32  ? -21.394 -25.794 20.539  1.00 26.31 32  A 1 
ATOM 234  O OD1 . ASN A 1 32  ? -21.943 -25.051 21.331  1.00 24.11 32  A 1 
ATOM 235  N ND2 . ASN A 1 32  ? -20.435 -26.576 20.964  1.00 25.18 32  A 1 
ATOM 236  N N   . ALA A 1 33  ? -23.729 -25.193 16.348  1.00 29.07 33  A 1 
ATOM 237  C CA  . ALA A 1 33  ? -23.769 -24.717 14.962  1.00 32.36 33  A 1 
ATOM 238  C C   . ALA A 1 33  ? -24.783 -23.576 14.753  1.00 32.74 33  A 1 
ATOM 239  O O   . ALA A 1 33  ? -24.525 -22.666 13.962  1.00 31.84 33  A 1 
ATOM 240  C CB  . ALA A 1 33  ? -24.039 -25.907 14.040  1.00 30.59 33  A 1 
ATOM 241  N N   . HIS A 1 34  ? -25.904 -23.596 15.474  1.00 31.55 34  A 1 
ATOM 242  C CA  . HIS A 1 34  ? -26.889 -22.509 15.445  1.00 34.14 34  A 1 
ATOM 243  C C   . HIS A 1 34  ? -26.430 -21.292 16.257  1.00 34.51 34  A 1 
ATOM 244  O O   . HIS A 1 34  ? -26.542 -20.175 15.749  1.00 32.05 34  A 1 
ATOM 245  C CB  . HIS A 1 34  ? -28.267 -23.031 15.876  1.00 31.58 34  A 1 
ATOM 246  C CG  . HIS A 1 34  ? -29.037 -23.605 14.706  1.00 29.01 34  A 1 
ATOM 247  N ND1 . HIS A 1 34  ? -29.595 -22.875 13.686  1.00 26.32 34  A 1 
ATOM 248  C CD2 . HIS A 1 34  ? -29.300 -24.921 14.451  1.00 26.81 34  A 1 
ATOM 249  C CE1 . HIS A 1 34  ? -30.190 -23.731 12.834  1.00 28.58 34  A 1 
ATOM 250  N NE2 . HIS A 1 34  ? -30.030 -24.995 13.252  1.00 28.54 34  A 1 
ATOM 251  N N   . ASN A 1 35  ? -25.815 -21.497 17.428  1.00 32.23 35  A 1 
ATOM 252  C CA  . ASN A 1 35  ? -25.203 -20.400 18.183  1.00 35.96 35  A 1 
ATOM 253  C C   . ASN A 1 35  ? -24.032 -19.780 17.413  1.00 36.41 35  A 1 
ATOM 254  O O   . ASN A 1 35  ? -24.004 -18.566 17.254  1.00 34.77 35  A 1 
ATOM 255  C CB  . ASN A 1 35  ? -24.808 -20.869 19.597  1.00 33.71 35  A 1 
ATOM 256  C CG  . ASN A 1 35  ? -25.976 -20.856 20.568  1.00 29.47 35  A 1 
ATOM 257  O OD1 . ASN A 1 35  ? -27.075 -20.402 20.278  1.00 27.76 35  A 1 
ATOM 258  N ND2 . ASN A 1 35  ? -25.782 -21.343 21.765  1.00 29.68 35  A 1 
ATOM 259  N N   . SER A 1 36  ? -23.154 -20.569 16.795  1.00 40.41 36  A 1 
ATOM 260  C CA  . SER A 1 36  ? -22.019 -20.004 16.036  1.00 45.34 36  A 1 
ATOM 261  C C   . SER A 1 36  ? -22.427 -19.170 14.813  1.00 46.99 36  A 1 
ATOM 262  O O   . SER A 1 36  ? -21.713 -18.241 14.446  1.00 44.22 36  A 1 
ATOM 263  C CB  . SER A 1 36  ? -21.038 -21.099 15.608  1.00 42.13 36  A 1 
ATOM 264  O OG  . SER A 1 36  ? -21.611 -21.951 14.632  1.00 37.42 36  A 1 
ATOM 265  N N   . LYS A 1 37  ? -23.566 -19.461 14.177  1.00 41.03 37  A 1 
ATOM 266  C CA  . LYS A 1 37  ? -24.101 -18.634 13.079  1.00 44.95 37  A 1 
ATOM 267  C C   . LYS A 1 37  ? -24.788 -17.364 13.587  1.00 44.49 37  A 1 
ATOM 268  O O   . LYS A 1 37  ? -24.658 -16.330 12.943  1.00 43.05 37  A 1 
ATOM 269  C CB  . LYS A 1 37  ? -25.057 -19.440 12.187  1.00 44.33 37  A 1 
ATOM 270  C CG  . LYS A 1 37  ? -24.308 -20.321 11.180  1.00 42.61 37  A 1 
ATOM 271  C CD  . LYS A 1 37  ? -25.302 -21.022 10.242  1.00 38.64 37  A 1 
ATOM 272  C CE  . LYS A 1 37  ? -24.558 -21.858 9.194   1.00 35.05 37  A 1 
ATOM 273  N NZ  . LYS A 1 37  ? -25.499 -22.529 8.263   1.00 32.11 37  A 1 
ATOM 274  N N   . ALA A 1 38  ? -25.495 -17.442 14.706  1.00 44.36 38  A 1 
ATOM 275  C CA  . ALA A 1 38  ? -26.106 -16.276 15.343  1.00 46.37 38  A 1 
ATOM 276  C C   . ALA A 1 38  ? -25.031 -15.338 15.925  1.00 48.66 38  A 1 
ATOM 277  O O   . ALA A 1 38  ? -25.082 -14.137 15.670  1.00 46.86 38  A 1 
ATOM 278  C CB  . ALA A 1 38  ? -27.105 -16.758 16.398  1.00 44.37 38  A 1 
ATOM 279  N N   . ASP A 1 39  ? -24.007 -15.894 16.580  1.00 48.29 39  A 1 
ATOM 280  C CA  . ASP A 1 39  ? -22.870 -15.158 17.138  1.00 50.62 39  A 1 
ATOM 281  C C   . ASP A 1 39  ? -22.023 -14.510 16.033  1.00 49.87 39  A 1 
ATOM 282  O O   . ASP A 1 39  ? -21.707 -13.328 16.128  1.00 49.47 39  A 1 
ATOM 283  C CB  . ASP A 1 39  ? -22.013 -16.079 18.018  1.00 49.19 39  A 1 
ATOM 284  C CG  . ASP A 1 39  ? -22.715 -16.536 19.305  1.00 45.16 39  A 1 
ATOM 285  O OD1 . ASP A 1 39  ? -23.608 -15.798 19.776  1.00 42.78 39  A 1 
ATOM 286  O OD2 . ASP A 1 39  ? -22.361 -17.632 19.792  1.00 45.94 39  A 1 
ATOM 287  N N   . LYS A 1 40  ? -21.755 -15.213 14.922  1.00 46.92 40  A 1 
ATOM 288  C CA  . LYS A 1 40  ? -21.078 -14.615 13.751  1.00 49.66 40  A 1 
ATOM 289  C C   . LYS A 1 40  ? -21.892 -13.494 13.105  1.00 48.75 40  A 1 
ATOM 290  O O   . LYS A 1 40  ? -21.317 -12.527 12.617  1.00 47.59 40  A 1 
ATOM 291  C CB  . LYS A 1 40  ? -20.753 -15.682 12.700  1.00 49.00 40  A 1 
ATOM 292  C CG  . LYS A 1 40  ? -19.502 -16.482 13.076  1.00 46.74 40  A 1 
ATOM 293  C CD  . LYS A 1 40  ? -19.206 -17.539 12.009  1.00 42.76 40  A 1 
ATOM 294  C CE  . LYS A 1 40  ? -17.938 -18.299 12.407  1.00 38.32 40  A 1 
ATOM 295  N NZ  . LYS A 1 40  ? -17.484 -19.203 11.327  1.00 35.17 40  A 1 
ATOM 296  N N   . LYS A 1 41  ? -23.215 -13.612 13.094  1.00 50.26 41  A 1 
ATOM 297  C CA  . LYS A 1 41  ? -24.097 -12.572 12.555  1.00 51.75 41  A 1 
ATOM 298  C C   . LYS A 1 41  ? -24.181 -11.361 13.495  1.00 50.76 41  A 1 
ATOM 299  O O   . LYS A 1 41  ? -24.275 -10.240 13.012  1.00 49.47 41  A 1 
ATOM 300  C CB  . LYS A 1 41  ? -25.473 -13.189 12.240  1.00 50.88 41  A 1 
ATOM 301  C CG  . LYS A 1 41  ? -26.228 -12.404 11.164  1.00 47.63 41  A 1 
ATOM 302  C CD  . LYS A 1 41  ? -27.560 -13.088 10.826  1.00 43.28 41  A 1 
ATOM 303  C CE  . LYS A 1 41  ? -28.234 -12.350 9.666   1.00 37.62 41  A 1 
ATOM 304  N NZ  . LYS A 1 41  ? -29.567 -12.908 9.338   1.00 35.49 41  A 1 
ATOM 305  N N   . ALA A 1 42  ? -24.105 -11.579 14.802  1.00 55.67 42  A 1 
ATOM 306  C CA  . ALA A 1 42  ? -24.007 -10.522 15.807  1.00 57.05 42  A 1 
ATOM 307  C C   . ALA A 1 42  ? -22.628 -9.831  15.787  1.00 59.14 42  A 1 
ATOM 308  O O   . ALA A 1 42  ? -22.567 -8.606  15.860  1.00 55.97 42  A 1 
ATOM 309  C CB  . ALA A 1 42  ? -24.334 -11.124 17.177  1.00 55.01 42  A 1 
ATOM 310  N N   . ASP A 1 43  ? -21.540 -10.583 15.604  1.00 53.21 43  A 1 
ATOM 311  C CA  . ASP A 1 43  ? -20.180 -10.040 15.449  1.00 55.41 43  A 1 
ATOM 312  C C   . ASP A 1 43  ? -20.045 -9.183  14.179  1.00 53.76 43  A 1 
ATOM 313  O O   . ASP A 1 43  ? -19.448 -8.111  14.233  1.00 53.86 43  A 1 
ATOM 314  C CB  . ASP A 1 43  ? -19.132 -11.174 15.442  1.00 55.35 43  A 1 
ATOM 315  C CG  . ASP A 1 43  ? -18.308 -11.319 16.730  1.00 51.84 43  A 1 
ATOM 316  O OD1 . ASP A 1 43  ? -18.343 -10.414 17.600  1.00 48.57 43  A 1 
ATOM 317  O OD2 . ASP A 1 43  ? -17.575 -12.324 16.839  1.00 49.40 43  A 1 
ATOM 318  N N   . ALA A 1 44  ? -20.669 -9.587  13.075  1.00 55.08 44  A 1 
ATOM 319  C CA  . ALA A 1 44  ? -20.650 -8.833  11.815  1.00 55.50 44  A 1 
ATOM 320  C C   . ALA A 1 44  ? -21.330 -7.447  11.898  1.00 57.38 44  A 1 
ATOM 321  O O   . ALA A 1 44  ? -21.115 -6.607  11.025  1.00 56.88 44  A 1 
ATOM 322  C CB  . ALA A 1 44  ? -21.295 -9.701  10.729  1.00 53.14 44  A 1 
ATOM 323  N N   . LEU A 1 45  ? -22.129 -7.195  12.930  1.00 60.42 45  A 1 
ATOM 324  C CA  . LEU A 1 45  ? -22.825 -5.925  13.172  1.00 62.91 45  A 1 
ATOM 325  C C   . LEU A 1 45  ? -22.099 -5.022  14.187  1.00 67.71 45  A 1 
ATOM 326  O O   . LEU A 1 45  ? -22.640 -3.985  14.576  1.00 65.63 45  A 1 
ATOM 327  C CB  . LEU A 1 45  ? -24.273 -6.223  13.602  1.00 59.90 45  A 1 
ATOM 328  C CG  . LEU A 1 45  ? -25.137 -6.921  12.534  1.00 55.54 45  A 1 
ATOM 329  C CD1 . LEU A 1 45  ? -26.482 -7.311  13.150  1.00 50.68 45  A 1 
ATOM 330  C CD2 . LEU A 1 45  ? -25.412 -6.035  11.324  1.00 52.70 45  A 1 
ATOM 331  N N   . LYS A 1 46  ? -20.902 -5.405  14.638  1.00 70.31 46  A 1 
ATOM 332  C CA  . LYS A 1 46  ? -20.136 -4.591  15.589  1.00 77.03 46  A 1 
ATOM 333  C C   . LYS A 1 46  ? -19.468 -3.409  14.893  1.00 79.45 46  A 1 
ATOM 334  O O   . LYS A 1 46  ? -18.802 -3.553  13.867  1.00 79.66 46  A 1 
ATOM 335  C CB  . LYS A 1 46  ? -19.116 -5.445  16.356  1.00 76.56 46  A 1 
ATOM 336  C CG  . LYS A 1 46  ? -19.806 -6.374  17.367  1.00 72.97 46  A 1 
ATOM 337  C CD  . LYS A 1 46  ? -18.772 -7.202  18.136  1.00 68.53 46  A 1 
ATOM 338  C CE  . LYS A 1 46  ? -19.478 -8.041  19.208  1.00 61.86 46  A 1 
ATOM 339  N NZ  . LYS A 1 46  ? -18.539 -8.998  19.843  1.00 52.82 46  A 1 
ATOM 340  N N   . THR A 1 47  ? -19.617 -2.243  15.492  1.00 82.58 47  A 1 
ATOM 341  C CA  . THR A 1 47  ? -18.917 -0.994  15.158  1.00 83.08 47  A 1 
ATOM 342  C C   . THR A 1 47  ? -18.001 -0.608  16.326  1.00 83.32 47  A 1 
ATOM 343  O O   . THR A 1 47  ? -18.182 -1.153  17.423  1.00 84.04 47  A 1 
ATOM 344  C CB  . THR A 1 47  ? -19.912 0.143   14.878  1.00 83.68 47  A 1 
ATOM 345  O OG1 . THR A 1 47  ? -20.574 0.524   16.065  1.00 83.09 47  A 1 
ATOM 346  C CG2 . THR A 1 47  ? -20.990 -0.227  13.857  1.00 84.74 47  A 1 
ATOM 347  N N   . PRO A 1 48  ? -17.078 0.354   16.168  1.00 78.04 48  A 1 
ATOM 348  C CA  . PRO A 1 48  ? -16.285 0.868   17.291  1.00 80.12 48  A 1 
ATOM 349  C C   . PRO A 1 48  ? -17.120 1.342   18.495  1.00 83.41 48  A 1 
ATOM 350  O O   . PRO A 1 48  ? -16.675 1.231   19.631  1.00 84.14 48  A 1 
ATOM 351  C CB  . PRO A 1 48  ? -15.443 2.002   16.696  1.00 78.75 48  A 1 
ATOM 352  C CG  . PRO A 1 48  ? -15.261 1.562   15.245  1.00 80.79 48  A 1 
ATOM 353  C CD  . PRO A 1 48  ? -16.607 0.918   14.915  1.00 86.02 48  A 1 
ATOM 354  N N   . ALA A 1 49  ? -18.357 1.779   18.283  1.00 81.24 49  A 1 
ATOM 355  C CA  . ALA A 1 49  ? -19.279 2.156   19.363  1.00 81.51 49  A 1 
ATOM 356  C C   . ALA A 1 49  ? -19.722 0.976   20.258  1.00 82.34 49  A 1 
ATOM 357  O O   . ALA A 1 49  ? -20.218 1.192   21.364  1.00 80.35 49  A 1 
ATOM 358  C CB  . ALA A 1 49  ? -20.493 2.852   18.737  1.00 80.86 49  A 1 
ATOM 359  N N   . HIS A 1 50  ? -19.551 -0.255  19.799  1.00 81.89 50  A 1 
ATOM 360  C CA  . HIS A 1 50  ? -19.887 -1.469  20.552  1.00 80.97 50  A 1 
ATOM 361  C C   . HIS A 1 50  ? -18.707 -2.016  21.375  1.00 79.02 50  A 1 
ATOM 362  O O   . HIS A 1 50  ? -18.838 -3.070  22.005  1.00 77.59 50  A 1 
ATOM 363  C CB  . HIS A 1 50  ? -20.441 -2.531  19.592  1.00 81.27 50  A 1 
ATOM 364  C CG  . HIS A 1 50  ? -21.697 -2.103  18.879  1.00 79.48 50  A 1 
ATOM 365  N ND1 . HIS A 1 50  ? -21.764 -1.412  17.694  1.00 71.91 50  A 1 
ATOM 366  C CD2 . HIS A 1 50  ? -22.983 -2.348  19.279  1.00 71.80 50  A 1 
ATOM 367  C CE1 . HIS A 1 50  ? -23.062 -1.237  17.385  1.00 73.11 50  A 1 
ATOM 368  N NE2 . HIS A 1 50  ? -23.840 -1.794  18.316  1.00 74.28 50  A 1 
ATOM 369  N N   . ARG A 1 51  ? -17.567 -1.337  21.369  1.00 78.57 51  A 1 
ATOM 370  C CA  . ARG A 1 51  ? -16.395 -1.711  22.162  1.00 77.80 51  A 1 
ATOM 371  C C   . ARG A 1 51  ? -16.713 -1.623  23.652  1.00 75.61 51  A 1 
ATOM 372  O O   . ARG A 1 51  ? -17.194 -0.602  24.144  1.00 75.20 51  A 1 
ATOM 373  C CB  . ARG A 1 51  ? -15.182 -0.841  21.799  1.00 79.08 51  A 1 
ATOM 374  C CG  . ARG A 1 51  ? -14.675 -1.147  20.383  1.00 79.04 51  A 1 
ATOM 375  C CD  . ARG A 1 51  ? -13.426 -0.329  20.050  1.00 76.44 51  A 1 
ATOM 376  N NE  . ARG A 1 51  ? -12.943 -0.652  18.699  1.00 74.24 51  A 1 
ATOM 377  C CZ  . ARG A 1 51  ? -11.727 -0.509  18.211  1.00 70.44 51  A 1 
ATOM 378  N NH1 . ARG A 1 51  ? -10.755 0.056   18.877  1.00 66.03 51  A 1 
ATOM 379  N NH2 . ARG A 1 51  ? -11.468 -0.955  17.023  1.00 66.45 51  A 1 
ATOM 380  N N   . THR A 1 52  ? -16.431 -2.692  24.372  1.00 72.57 52  A 1 
ATOM 381  C CA  . THR A 1 52  ? -16.566 -2.752  25.833  1.00 73.33 52  A 1 
ATOM 382  C C   . THR A 1 52  ? -15.202 -3.040  26.452  1.00 73.83 52  A 1 
ATOM 383  O O   . THR A 1 52  ? -14.415 -3.808  25.897  1.00 69.53 52  A 1 
ATOM 384  C CB  . THR A 1 52  ? -17.599 -3.796  26.288  1.00 70.22 52  A 1 
ATOM 385  O OG1 . THR A 1 52  ? -17.214 -5.093  25.922  1.00 67.19 52  A 1 
ATOM 386  C CG2 . THR A 1 52  ? -18.994 -3.546  25.711  1.00 66.52 52  A 1 
ATOM 387  N N   . SER A 1 53  ? -14.935 -2.479  27.632  1.00 64.23 53  A 1 
ATOM 388  C CA  . SER A 1 53  ? -13.674 -2.681  28.360  1.00 64.08 53  A 1 
ATOM 389  C C   . SER A 1 53  ? -13.423 -4.124  28.827  1.00 66.23 53  A 1 
ATOM 390  O O   . SER A 1 53  ? -12.436 -4.387  29.500  1.00 63.30 53  A 1 
ATOM 391  C CB  . SER A 1 53  ? -13.647 -1.748  29.577  1.00 59.50 53  A 1 
ATOM 392  O OG  . SER A 1 53  ? -14.744 -2.038  30.428  1.00 53.83 53  A 1 
ATOM 393  N N   . THR A 1 54  ? -14.328 -5.043  28.531  1.00 62.38 54  A 1 
ATOM 394  C CA  . THR A 1 54  ? -14.210 -6.465  28.888  1.00 63.49 54  A 1 
ATOM 395  C C   . THR A 1 54  ? -13.775 -7.348  27.717  1.00 66.28 54  A 1 
ATOM 396  O O   . THR A 1 54  ? -13.534 -8.536  27.919  1.00 61.78 54  A 1 
ATOM 397  C CB  . THR A 1 54  ? -15.526 -6.988  29.481  1.00 58.34 54  A 1 
ATOM 398  O OG1 . THR A 1 54  ? -16.599 -6.802  28.583  1.00 55.61 54  A 1 
ATOM 399  C CG2 . THR A 1 54  ? -15.904 -6.263  30.774  1.00 55.51 54  A 1 
ATOM 400  N N   . ASP A 1 55  ? -13.681 -6.806  26.507  1.00 67.90 55  A 1 
ATOM 401  C CA  . ASP A 1 55  ? -13.207 -7.537  25.329  1.00 70.57 55  A 1 
ATOM 402  C C   . ASP A 1 55  ? -11.696 -7.313  25.147  1.00 71.59 55  A 1 
ATOM 403  O O   . ASP A 1 55  ? -11.252 -6.215  24.809  1.00 70.15 55  A 1 
ATOM 404  C CB  . ASP A 1 55  ? -14.024 -7.151  24.086  1.00 68.48 55  A 1 
ATOM 405  C CG  . ASP A 1 55  ? -13.776 -8.075  22.881  1.00 63.07 55  A 1 
ATOM 406  O OD1 . ASP A 1 55  ? -12.662 -8.631  22.754  1.00 59.60 55  A 1 
ATOM 407  O OD2 . ASP A 1 55  ? -14.711 -8.251  22.059  1.00 60.29 55  A 1 
ATOM 408  N N   . ALA A 1 56  ? -10.919 -8.368  25.370  1.00 70.62 56  A 1 
ATOM 409  C CA  . ALA A 1 56  ? -9.458  -8.313  25.294  1.00 71.80 56  A 1 
ATOM 410  C C   . ALA A 1 56  ? -8.931  -7.847  23.921  1.00 74.30 56  A 1 
ATOM 411  O O   . ALA A 1 56  ? -7.879  -7.211  23.852  1.00 71.86 56  A 1 
ATOM 412  C CB  . ALA A 1 56  ? -8.915  -9.703  25.650  1.00 70.46 56  A 1 
ATOM 413  N N   . ARG A 1 57  ? -9.677  -8.111  22.836  1.00 74.38 57  A 1 
ATOM 414  C CA  . ARG A 1 57  ? -9.315  -7.622  21.493  1.00 73.04 57  A 1 
ATOM 415  C C   . ARG A 1 57  ? -9.374  -6.100  21.419  1.00 73.61 57  A 1 
ATOM 416  O O   . ARG A 1 57  ? -8.502  -5.480  20.825  1.00 73.12 57  A 1 
ATOM 417  C CB  . ARG A 1 57  ? -10.247 -8.215  20.429  1.00 72.05 57  A 1 
ATOM 418  C CG  . ARG A 1 57  ? -10.124 -9.737  20.303  1.00 65.19 57  A 1 
ATOM 419  C CD  . ARG A 1 57  ? -11.055 -10.272 19.199  1.00 61.70 57  A 1 
ATOM 420  N NE  . ARG A 1 57  ? -12.476 -10.076 19.546  1.00 56.48 57  A 1 
ATOM 421  C CZ  . ARG A 1 57  ? -13.511 -10.244 18.736  1.00 49.39 57  A 1 
ATOM 422  N NH1 . ARG A 1 57  ? -13.374 -10.623 17.495  1.00 45.66 57  A 1 
ATOM 423  N NH2 . ARG A 1 57  ? -14.714 -10.028 19.164  1.00 44.29 57  A 1 
ATOM 424  N N   . PHE A 1 58  ? -10.372 -5.494  22.047  1.00 73.15 58  A 1 
ATOM 425  C CA  . PHE A 1 58  ? -10.516 -4.040  22.056  1.00 71.69 58  A 1 
ATOM 426  C C   . PHE A 1 58  ? -9.459  -3.358  22.922  1.00 73.14 58  A 1 
ATOM 427  O O   . PHE A 1 58  ? -9.010  -2.269  22.578  1.00 71.17 58  A 1 
ATOM 428  C CB  . PHE A 1 58  ? -11.927 -3.657  22.506  1.00 68.54 58  A 1 
ATOM 429  C CG  . PHE A 1 58  ? -13.062 -4.183  21.642  1.00 64.05 58  A 1 
ATOM 430  C CD1 . PHE A 1 58  ? -12.913 -4.352  20.253  1.00 59.62 58  A 1 
ATOM 431  C CD2 . PHE A 1 58  ? -14.303 -4.467  22.241  1.00 59.78 58  A 1 
ATOM 432  C CE1 . PHE A 1 58  ? -13.991 -4.811  19.474  1.00 54.22 58  A 1 
ATOM 433  C CE2 . PHE A 1 58  ? -15.381 -4.919  21.462  1.00 54.09 58  A 1 
ATOM 434  C CZ  . PHE A 1 58  ? -15.228 -5.093  20.079  1.00 55.41 58  A 1 
ATOM 435  N N   . GLU A 1 59  ? -9.004  -3.996  23.995  1.00 64.10 59  A 1 
ATOM 436  C CA  . GLU A 1 59  ? -7.864  -3.507  24.776  1.00 64.28 59  A 1 
ATOM 437  C C   . GLU A 1 59  ? -6.544  -3.590  23.991  1.00 66.78 59  A 1 
ATOM 438  O O   . GLU A 1 59  ? -5.690  -2.711  24.121  1.00 67.52 59  A 1 
ATOM 439  C CB  . GLU A 1 59  ? -7.701  -4.313  26.065  1.00 63.43 59  A 1 
ATOM 440  C CG  . GLU A 1 59  ? -8.830  -4.109  27.087  1.00 54.87 59  A 1 
ATOM 441  C CD  . GLU A 1 59  ? -8.518  -4.782  28.435  1.00 48.17 59  A 1 
ATOM 442  O OE1 . GLU A 1 59  ? -9.254  -4.496  29.402  1.00 42.71 59  A 1 
ATOM 443  O OE2 . GLU A 1 59  ? -7.525  -5.547  28.514  1.00 46.34 59  A 1 
ATOM 444  N N   . GLU A 1 60  ? -6.360  -4.641  23.203  1.00 73.61 60  A 1 
ATOM 445  C CA  . GLU A 1 60  ? -5.208  -4.783  22.308  1.00 75.67 60  A 1 
ATOM 446  C C   . GLU A 1 60  ? -5.254  -3.739  21.186  1.00 76.35 60  A 1 
ATOM 447  O O   . GLU A 1 60  ? -4.297  -2.984  21.024  1.00 73.85 60  A 1 
ATOM 448  C CB  . GLU A 1 60  ? -5.148  -6.219  21.779  1.00 76.00 60  A 1 
ATOM 449  C CG  . GLU A 1 60  ? -3.890  -6.474  20.934  1.00 68.86 60  A 1 
ATOM 450  C CD  . GLU A 1 60  ? -3.747  -7.948  20.510  1.00 65.12 60  A 1 
ATOM 451  O OE1 . GLU A 1 60  ? -2.660  -8.284  19.993  1.00 59.02 60  A 1 
ATOM 452  O OE2 . GLU A 1 60  ? -4.705  -8.734  20.714  1.00 60.35 60  A 1 
ATOM 453  N N   . ASP A 1 61  ? -6.387  -3.604  20.506  1.00 78.58 61  A 1 
ATOM 454  C CA  . ASP A 1 61  ? -6.581  -2.601  19.457  1.00 78.10 61  A 1 
ATOM 455  C C   . ASP A 1 61  ? -6.399  -1.168  19.978  1.00 77.54 61  A 1 
ATOM 456  O O   . ASP A 1 61  ? -5.776  -0.344  19.311  1.00 76.49 61  A 1 
ATOM 457  C CB  . ASP A 1 61  ? -7.981  -2.740  18.843  1.00 77.77 61  A 1 
ATOM 458  C CG  . ASP A 1 61  ? -8.147  -3.929  17.894  1.00 74.77 61  A 1 
ATOM 459  O OD1 . ASP A 1 61  ? -7.144  -4.347  17.273  1.00 70.22 61  A 1 
ATOM 460  O OD2 . ASP A 1 61  ? -9.314  -4.326  17.677  1.00 71.08 61  A 1 
ATOM 461  N N   . ALA A 1 62  ? -6.883  -0.866  21.179  1.00 75.49 62  A 1 
ATOM 462  C CA  . ALA A 1 62  ? -6.694  0.440   21.805  1.00 71.87 62  A 1 
ATOM 463  C C   . ALA A 1 62  ? -5.217  0.707   22.130  1.00 73.53 62  A 1 
ATOM 464  O O   . ALA A 1 62  ? -4.730  1.816   21.915  1.00 72.40 62  A 1 
ATOM 465  C CB  . ALA A 1 62  ? -7.570  0.524   23.060  1.00 68.70 62  A 1 
ATOM 466  N N   . ARG A 1 63  ? -4.478  -0.313  22.602  1.00 72.02 63  A 1 
ATOM 467  C CA  . ARG A 1 63  ? -3.029  -0.204  22.824  1.00 71.72 63  A 1 
ATOM 468  C C   . ARG A 1 63  ? -2.275  -0.004  21.513  1.00 74.54 63  A 1 
ATOM 469  O O   . ARG A 1 63  ? -1.408  0.863   21.449  1.00 74.21 63  A 1 
ATOM 470  C CB  . ARG A 1 63  ? -2.499  -1.431  23.572  1.00 71.91 63  A 1 
ATOM 471  C CG  . ARG A 1 63  ? -2.842  -1.376  25.066  1.00 64.50 63  A 1 
ATOM 472  C CD  . ARG A 1 63  ? -2.282  -2.598  25.808  1.00 61.19 63  A 1 
ATOM 473  N NE  . ARG A 1 63  ? -2.949  -3.846  25.404  1.00 53.97 63  A 1 
ATOM 474  C CZ  . ARG A 1 63  ? -2.583  -5.075  25.727  1.00 45.74 63  A 1 
ATOM 475  N NH1 . ARG A 1 63  ? -1.534  -5.314  26.466  1.00 42.21 63  A 1 
ATOM 476  N NH2 . ARG A 1 63  ? -3.278  -6.097  25.310  1.00 41.57 63  A 1 
ATOM 477  N N   . ASP A 1 64  ? -2.621  -0.764  20.478  1.00 80.04 64  A 1 
ATOM 478  C CA  . ASP A 1 64  ? -2.018  -0.646  19.151  1.00 79.65 64  A 1 
ATOM 479  C C   . ASP A 1 64  ? -2.249  0.738   18.532  1.00 81.02 64  A 1 
ATOM 480  O O   . ASP A 1 64  ? -1.336  1.299   17.927  1.00 78.37 64  A 1 
ATOM 481  C CB  . ASP A 1 64  ? -2.582  -1.730  18.226  1.00 76.67 64  A 1 
ATOM 482  C CG  . ASP A 1 64  ? -1.906  -3.095  18.353  1.00 71.62 64  A 1 
ATOM 483  O OD1 . ASP A 1 64  ? -0.816  -3.164  18.972  1.00 67.39 64  A 1 
ATOM 484  O OD2 . ASP A 1 64  ? -2.420  -4.028  17.685  1.00 67.50 64  A 1 
ATOM 485  N N   . LEU A 1 65  ? -3.431  1.297   18.730  1.00 81.01 65  A 1 
ATOM 486  C CA  . LEU A 1 65  ? -3.849  2.582   18.179  1.00 80.17 65  A 1 
ATOM 487  C C   . LEU A 1 65  ? -2.974  3.745   18.666  1.00 82.54 65  A 1 
ATOM 488  O O   . LEU A 1 65  ? -2.547  4.572   17.866  1.00 79.97 65  A 1 
ATOM 489  C CB  . LEU A 1 65  ? -5.326  2.790   18.553  1.00 78.07 65  A 1 
ATOM 490  C CG  . LEU A 1 65  ? -6.018  3.940   17.806  1.00 73.80 65  A 1 
ATOM 491  C CD1 . LEU A 1 65  ? -6.140  3.622   16.317  1.00 71.19 65  A 1 
ATOM 492  C CD2 . LEU A 1 65  ? -7.426  4.131   18.365  1.00 72.02 65  A 1 
ATOM 493  N N   . HIS A 1 66  ? -2.674  3.782   19.962  1.00 84.21 66  A 1 
ATOM 494  C CA  . HIS A 1 66  ? -1.948  4.889   20.603  1.00 84.24 66  A 1 
ATOM 495  C C   . HIS A 1 66  ? -0.451  4.633   20.781  1.00 86.61 66  A 1 
ATOM 496  O O   . HIS A 1 66  ? 0.296   5.512   21.214  1.00 82.06 66  A 1 
ATOM 497  C CB  . HIS A 1 66  ? -2.592  5.183   21.956  1.00 80.23 66  A 1 
ATOM 498  C CG  . HIS A 1 66  ? -4.043  5.557   21.834  1.00 74.63 66  A 1 
ATOM 499  N ND1 . HIS A 1 66  ? -4.535  6.681   21.226  1.00 65.20 66  A 1 
ATOM 500  C CD2 . HIS A 1 66  ? -5.109  4.832   22.291  1.00 63.94 66  A 1 
ATOM 501  C CE1 . HIS A 1 66  ? -5.875  6.638   21.320  1.00 60.39 66  A 1 
ATOM 502  N NE2 . HIS A 1 66  ? -6.269  5.526   21.961  1.00 62.56 66  A 1 
ATOM 503  N N   . ARG A 1 67  ? 0.012   3.415   20.513  1.00 88.78 67  A 1 
ATOM 504  C CA  . ARG A 1 67  ? 1.403   3.045   20.764  1.00 89.50 67  A 1 
ATOM 505  C C   . ARG A 1 67  ? 2.340   3.825   19.851  1.00 91.64 67  A 1 
ATOM 506  O O   . ARG A 1 67  ? 2.295   3.676   18.636  1.00 90.17 67  A 1 
ATOM 507  C CB  . ARG A 1 67  ? 1.557   1.528   20.613  1.00 87.06 67  A 1 
ATOM 508  C CG  . ARG A 1 67  ? 3.003   1.084   20.855  1.00 83.25 67  A 1 
ATOM 509  C CD  . ARG A 1 67  ? 3.121   -0.433  20.689  1.00 80.62 67  A 1 
ATOM 510  N NE  . ARG A 1 67  ? 4.535   -0.833  20.779  1.00 75.31 67  A 1 
ATOM 511  C CZ  . ARG A 1 67  ? 5.153   -1.723  20.022  1.00 70.74 67  A 1 
ATOM 512  N NH1 . ARG A 1 67  ? 4.541   -2.461  19.146  1.00 64.59 67  A 1 
ATOM 513  N NH2 . ARG A 1 67  ? 6.432   -1.875  20.122  1.00 62.45 67  A 1 
ATOM 514  N N   . ILE A 1 68  ? 3.266   4.569   20.434  1.00 90.74 68  A 1 
ATOM 515  C CA  . ILE A 1 68  ? 4.390   5.174   19.709  1.00 91.85 68  A 1 
ATOM 516  C C   . ILE A 1 68  ? 5.479   4.105   19.528  1.00 93.43 68  A 1 
ATOM 517  O O   . ILE A 1 68  ? 5.726   3.294   20.428  1.00 91.69 68  A 1 
ATOM 518  C CB  . ILE A 1 68  ? 4.867   6.447   20.441  1.00 89.05 68  A 1 
ATOM 519  C CG1 . ILE A 1 68  ? 3.693   7.443   20.606  1.00 80.28 68  A 1 
ATOM 520  C CG2 . ILE A 1 68  ? 6.025   7.109   19.681  1.00 78.35 68  A 1 
ATOM 521  C CD1 . ILE A 1 68  ? 4.032   8.677   21.445  1.00 69.75 68  A 1 
ATOM 522  N N   . LEU A 1 69  ? 6.110   4.071   18.348  1.00 93.24 69  A 1 
ATOM 523  C CA  . LEU A 1 69  ? 7.227   3.158   18.095  1.00 94.35 69  A 1 
ATOM 524  C C   . LEU A 1 69  ? 8.438   3.533   18.972  1.00 95.06 69  A 1 
ATOM 525  O O   . LEU A 1 69  ? 8.597   4.707   19.310  1.00 94.15 69  A 1 
ATOM 526  C CB  . LEU A 1 69  ? 7.583   3.153   16.599  1.00 94.18 69  A 1 
ATOM 527  C CG  . LEU A 1 69  ? 6.523   2.505   15.693  1.00 93.75 69  A 1 
ATOM 528  C CD1 . LEU A 1 69  ? 6.921   2.673   14.228  1.00 91.30 69  A 1 
ATOM 529  C CD2 . LEU A 1 69  ? 6.362   1.005   15.963  1.00 90.98 69  A 1 
ATOM 530  N N   . PRO A 1 70  ? 9.313   2.575   19.330  1.00 94.13 70  A 1 
ATOM 531  C CA  . PRO A 1 70  ? 10.457  2.839   20.196  1.00 94.19 70  A 1 
ATOM 532  C C   . PRO A 1 70  ? 11.333  3.992   19.692  1.00 95.50 70  A 1 
ATOM 533  O O   . PRO A 1 70  ? 11.511  4.159   18.485  1.00 94.72 70  A 1 
ATOM 534  C CB  . PRO A 1 70  ? 11.234  1.524   20.256  1.00 92.45 70  A 1 
ATOM 535  C CG  . PRO A 1 70  ? 10.169  0.468   19.985  1.00 89.15 70  A 1 
ATOM 536  C CD  . PRO A 1 70  ? 9.243   1.161   18.997  1.00 92.17 70  A 1 
ATOM 537  N N   . ALA A 1 71  ? 11.873  4.788   20.634  1.00 95.57 71  A 1 
ATOM 538  C CA  . ALA A 1 71  ? 12.676  5.989   20.373  1.00 96.36 71  A 1 
ATOM 539  C C   . ALA A 1 71  ? 12.054  6.988   19.380  1.00 96.94 71  A 1 
ATOM 540  O O   . ALA A 1 71  ? 12.762  7.787   18.774  1.00 95.51 71  A 1 
ATOM 541  C CB  . ALA A 1 71  ? 14.098  5.581   20.005  1.00 95.80 71  A 1 
ATOM 542  N N   . SER A 1 72  ? 10.749  6.928   19.178  1.00 96.64 72  A 1 
ATOM 543  C CA  . SER A 1 72  ? 10.043  7.764   18.217  1.00 96.70 72  A 1 
ATOM 544  C C   . SER A 1 72  ? 9.154   8.776   18.922  1.00 96.77 72  A 1 
ATOM 545  O O   . SER A 1 72  ? 8.589   8.498   19.973  1.00 95.63 72  A 1 
ATOM 546  C CB  . SER A 1 72  ? 9.218   6.923   17.246  1.00 96.14 72  A 1 
ATOM 547  O OG  . SER A 1 72  ? 10.053  6.025   16.532  1.00 93.23 72  A 1 
ATOM 548  N N   . GLN A 1 73  ? 8.990   9.937   18.309  1.00 96.72 73  A 1 
ATOM 549  C CA  . GLN A 1 73  ? 8.023   10.941  18.725  1.00 96.49 73  A 1 
ATOM 550  C C   . GLN A 1 73  ? 7.350   11.561  17.500  1.00 96.70 73  A 1 
ATOM 551  O O   . GLN A 1 73  ? 7.986   11.746  16.453  1.00 95.77 73  A 1 
ATOM 552  C CB  . GLN A 1 73  ? 8.681   11.989  19.636  1.00 94.95 73  A 1 
ATOM 553  C CG  . GLN A 1 73  ? 9.848   12.744  18.980  1.00 81.36 73  A 1 
ATOM 554  C CD  . GLN A 1 73  ? 10.523  13.743  19.916  1.00 83.74 73  A 1 
ATOM 555  O OE1 . GLN A 1 73  ? 10.036  14.121  20.966  1.00 74.65 73  A 1 
ATOM 556  N NE2 . GLN A 1 73  ? 11.687  14.244  19.586  1.00 72.94 73  A 1 
ATOM 557  N N   . LYS A 1 74  ? 6.074   11.901  17.642  1.00 96.60 74  A 1 
ATOM 558  C CA  . LYS A 1 74  ? 5.374   12.750  16.682  1.00 96.73 74  A 1 
ATOM 559  C C   . LYS A 1 74  ? 5.940   14.157  16.790  1.00 96.83 74  A 1 
ATOM 560  O O   . LYS A 1 74  ? 6.066   14.697  17.886  1.00 96.00 74  A 1 
ATOM 561  C CB  . LYS A 1 74  ? 3.868   12.729  16.966  1.00 96.07 74  A 1 
ATOM 562  C CG  . LYS A 1 74  ? 3.022   13.540  15.966  1.00 94.25 74  A 1 
ATOM 563  C CD  . LYS A 1 74  ? 2.862   12.886  14.591  1.00 92.31 74  A 1 
ATOM 564  C CE  . LYS A 1 74  ? 1.994   11.638  14.679  1.00 90.38 74  A 1 
ATOM 565  N NZ  . LYS A 1 74  ? 1.755   11.022  13.358  1.00 88.25 74  A 1 
ATOM 566  N N   . VAL A 1 75  ? 6.283   14.751  15.663  1.00 96.50 75  A 1 
ATOM 567  C CA  . VAL A 1 75  ? 6.679   16.160  15.568  1.00 96.38 75  A 1 
ATOM 568  C C   . VAL A 1 75  ? 5.937   16.813  14.416  1.00 96.84 75  A 1 
ATOM 569  O O   . VAL A 1 75  ? 5.589   16.144  13.449  1.00 96.52 75  A 1 
ATOM 570  C CB  . VAL A 1 75  ? 8.199   16.344  15.421  1.00 95.75 75  A 1 
ATOM 571  C CG1 . VAL A 1 75  ? 8.949   15.805  16.639  1.00 94.06 75  A 1 
ATOM 572  C CG2 . VAL A 1 75  ? 8.773   15.687  14.160  1.00 93.64 75  A 1 
ATOM 573  N N   . TYR A 1 76  ? 5.747   18.118  14.507  1.00 96.84 76  A 1 
ATOM 574  C CA  . TYR A 1 76  ? 5.095   18.905  13.468  1.00 96.91 76  A 1 
ATOM 575  C C   . TYR A 1 76  ? 6.065   19.944  12.922  1.00 96.65 76  A 1 
ATOM 576  O O   . TYR A 1 76  ? 6.783   20.596  13.683  1.00 95.72 76  A 1 
ATOM 577  C CB  . TYR A 1 76  ? 3.819   19.531  14.019  1.00 96.89 76  A 1 
ATOM 578  C CG  . TYR A 1 76  ? 2.773   18.504  14.412  1.00 97.09 76  A 1 
ATOM 579  C CD1 . TYR A 1 76  ? 1.899   17.984  13.441  1.00 96.26 76  A 1 
ATOM 580  C CD2 . TYR A 1 76  ? 2.683   18.055  15.745  1.00 96.54 76  A 1 
ATOM 581  C CE1 . TYR A 1 76  ? 0.927   17.026  13.796  1.00 96.08 76  A 1 
ATOM 582  C CE2 . TYR A 1 76  ? 1.715   17.098  16.105  1.00 96.21 76  A 1 
ATOM 583  C CZ  . TYR A 1 76  ? 0.831   16.584  15.131  1.00 96.44 76  A 1 
ATOM 584  O OH  . TYR A 1 76  ? -0.113  15.670  15.473  1.00 95.53 76  A 1 
ATOM 585  N N   . ILE A 1 77  ? 6.098   20.076  11.603  1.00 96.68 77  A 1 
ATOM 586  C CA  . ILE A 1 77  ? 6.860   21.106  10.903  1.00 96.60 77  A 1 
ATOM 587  C C   . ILE A 1 77  ? 5.877   22.176  10.447  1.00 97.16 77  A 1 
ATOM 588  O O   . ILE A 1 77  ? 4.995   21.902  9.637   1.00 97.04 77  A 1 
ATOM 589  C CB  . ILE A 1 77  ? 7.680   20.515  9.736   1.00 95.99 77  A 1 
ATOM 590  C CG1 . ILE A 1 77  ? 8.528   19.297  10.156  1.00 94.06 77  A 1 
ATOM 591  C CG2 . ILE A 1 77  ? 8.565   21.600  9.106   1.00 94.13 77  A 1 
ATOM 592  C CD1 . ILE A 1 77  ? 9.446   19.517  11.365  1.00 85.07 77  A 1 
ATOM 593  N N   . GLU A 1 78  ? 6.038   23.376  10.984  1.00 96.45 78  A 1 
ATOM 594  C CA  . GLU A 1 78  ? 5.217   24.531  10.631  1.00 96.77 78  A 1 
ATOM 595  C C   . GLU A 1 78  ? 5.575   25.040  9.230   1.00 96.57 78  A 1 
ATOM 596  O O   . GLU A 1 78  ? 6.756   25.173  8.887   1.00 95.64 78  A 1 
ATOM 597  C CB  . GLU A 1 78  ? 5.378   25.616  11.703  1.00 96.70 78  A 1 
ATOM 598  C CG  . GLU A 1 78  ? 4.327   26.730  11.585  1.00 95.30 78  A 1 
ATOM 599  C CD  . GLU A 1 78  ? 4.409   27.723  12.752  1.00 94.75 78  A 1 
ATOM 600  O OE1 . GLU A 1 78  ? 4.433   28.945  12.492  1.00 87.91 78  A 1 
ATOM 601  O OE2 . GLU A 1 78  ? 4.431   27.254  13.911  1.00 89.92 78  A 1 
ATOM 602  N N   . GLY A 1 79  ? 4.550   25.298  8.421   1.00 97.07 79  A 1 
ATOM 603  C CA  . GLY A 1 79  ? 4.656   25.930  7.113   1.00 97.28 79  A 1 
ATOM 604  C C   . GLY A 1 79  ? 4.640   27.457  7.184   1.00 97.47 79  A 1 
ATOM 605  O O   . GLY A 1 79  ? 4.971   28.062  8.204   1.00 96.88 79  A 1 
ATOM 606  N N   . SER A 1 80  ? 4.232   28.093  6.089   1.00 98.09 80  A 1 
ATOM 607  C CA  . SER A 1 80  ? 4.134   29.562  6.015   1.00 98.07 80  A 1 
ATOM 608  C C   . SER A 1 80  ? 3.044   30.159  6.915   1.00 98.09 80  A 1 
ATOM 609  O O   . SER A 1 80  ? 3.040   31.365  7.170   1.00 97.18 80  A 1 
ATOM 610  C CB  . SER A 1 80  ? 3.894   29.992  4.567   1.00 97.94 80  A 1 
ATOM 611  O OG  . SER A 1 80  ? 2.606   29.619  4.111   1.00 97.06 80  A 1 
ATOM 612  N N   . ARG A 1 81  ? 2.132   29.321  7.387   1.00 97.45 81  A 1 
ATOM 613  C CA  . ARG A 1 81  ? 0.993   29.665  8.238   1.00 97.32 81  A 1 
ATOM 614  C C   . ARG A 1 81  ? 0.955   28.749  9.464   1.00 98.08 81  A 1 
ATOM 615  O O   . ARG A 1 81  ? 1.219   27.557  9.309   1.00 97.61 81  A 1 
ATOM 616  C CB  . ARG A 1 81  ? -0.304  29.480  7.439   1.00 94.05 81  A 1 
ATOM 617  C CG  . ARG A 1 81  ? -0.485  30.416  6.246   1.00 88.46 81  A 1 
ATOM 618  C CD  . ARG A 1 81  ? -1.624  29.948  5.331   1.00 91.38 81  A 1 
ATOM 619  N NE  . ARG A 1 81  ? -2.871  29.655  6.059   1.00 88.84 81  A 1 
ATOM 620  C CZ  . ARG A 1 81  ? -4.106  29.731  5.592   1.00 91.88 81  A 1 
ATOM 621  N NH1 . ARG A 1 81  ? -4.384  30.117  4.382   1.00 83.63 81  A 1 
ATOM 622  N NH2 . ARG A 1 81  ? -5.109  29.414  6.344   1.00 80.50 81  A 1 
ATOM 623  N N   . PRO A 1 82  ? 0.527   29.255  10.638  1.00 97.96 82  A 1 
ATOM 624  C CA  . PRO A 1 82  ? 0.464   28.442  11.856  1.00 97.87 82  A 1 
ATOM 625  C C   . PRO A 1 82  ? -0.468  27.224  11.781  1.00 98.04 82  A 1 
ATOM 626  O O   . PRO A 1 82  ? -0.338  26.297  12.575  1.00 97.10 82  A 1 
ATOM 627  C CB  . PRO A 1 82  ? -0.012  29.398  12.954  1.00 97.22 82  A 1 
ATOM 628  C CG  . PRO A 1 82  ? 0.410   30.772  12.447  1.00 94.65 82  A 1 
ATOM 629  C CD  . PRO A 1 82  ? 0.233   30.645  10.942  1.00 97.32 82  A 1 
ATOM 630  N N   . ASP A 1 83  ? -1.426  27.224  10.861  1.00 97.92 83  A 1 
ATOM 631  C CA  . ASP A 1 83  ? -2.365  26.126  10.640  1.00 97.96 83  A 1 
ATOM 632  C C   . ASP A 1 83  ? -1.840  25.048  9.673   1.00 98.20 83  A 1 
ATOM 633  O O   . ASP A 1 83  ? -2.461  23.997  9.539   1.00 97.36 83  A 1 
ATOM 634  C CB  . ASP A 1 83  ? -3.729  26.693  10.202  1.00 97.41 83  A 1 
ATOM 635  C CG  . ASP A 1 83  ? -3.716  27.421  8.846   1.00 97.24 83  A 1 
ATOM 636  O OD1 . ASP A 1 83  ? -2.706  28.078  8.502   1.00 95.49 83  A 1 
ATOM 637  O OD2 . ASP A 1 83  ? -4.746  27.418  8.142   1.00 94.52 83  A 1 
ATOM 638  N N   . ILE A 1 84  ? -0.691  25.268  9.039   1.00 98.25 84  A 1 
ATOM 639  C CA  . ILE A 1 84  ? 0.009   24.257  8.244   1.00 98.39 84  A 1 
ATOM 640  C C   . ILE A 1 84  ? 1.028   23.563  9.150   1.00 98.24 84  A 1 
ATOM 641  O O   . ILE A 1 84  ? 2.169   24.009  9.285   1.00 97.53 84  A 1 
ATOM 642  C CB  . ILE A 1 84  ? 0.637   24.860  6.964   1.00 98.39 84  A 1 
ATOM 643  C CG1 . ILE A 1 84  ? -0.454  25.515  6.085   1.00 97.82 84  A 1 
ATOM 644  C CG2 . ILE A 1 84  ? 1.374   23.761  6.173   1.00 97.78 84  A 1 
ATOM 645  C CD1 . ILE A 1 84  ? 0.083   26.219  4.830   1.00 96.41 84  A 1 
ATOM 646  N N   . GLN A 1 85  ? 0.615   22.473  9.775   1.00 98.17 85  A 1 
ATOM 647  C CA  . GLN A 1 85  ? 1.422   21.670  10.693  1.00 98.15 85  A 1 
ATOM 648  C C   . GLN A 1 85  ? 1.621   20.271  10.101  1.00 98.31 85  A 1 
ATOM 649  O O   . GLN A 1 85  ? 0.707   19.446  10.117  1.00 97.95 85  A 1 
ATOM 650  C CB  . GLN A 1 85  ? 0.732   21.618  12.068  1.00 97.78 85  A 1 
ATOM 651  C CG  . GLN A 1 85  ? 0.662   22.987  12.771  1.00 96.31 85  A 1 
ATOM 652  C CD  . GLN A 1 85  ? 2.027   23.543  13.157  1.00 96.05 85  A 1 
ATOM 653  O OE1 . GLN A 1 85  ? 2.981   22.824  13.416  1.00 88.07 85  A 1 
ATOM 654  N NE2 . GLN A 1 85  ? 2.169   24.849  13.232  1.00 87.35 85  A 1 
ATOM 655  N N   . VAL A 1 86  ? 2.794   20.004  9.543   1.00 97.97 86  A 1 
ATOM 656  C CA  . VAL A 1 86  ? 3.071   18.763  8.807   1.00 98.09 86  A 1 
ATOM 657  C C   . VAL A 1 86  ? 3.677   17.721  9.744   1.00 97.97 86  A 1 
ATOM 658  O O   . VAL A 1 86  ? 4.785   17.941  10.248  1.00 97.56 86  A 1 
ATOM 659  C CB  . VAL A 1 86  ? 3.979   19.016  7.597   1.00 98.05 86  A 1 
ATOM 660  C CG1 . VAL A 1 86  ? 4.163   17.736  6.775   1.00 97.48 86  A 1 
ATOM 661  C CG2 . VAL A 1 86  ? 3.385   20.094  6.686   1.00 97.44 86  A 1 
ATOM 662  N N   . PRO A 1 87  ? 3.008   16.582  9.989   1.00 97.82 87  A 1 
ATOM 663  C CA  . PRO A 1 87  ? 3.494   15.568  10.905  1.00 97.78 87  A 1 
ATOM 664  C C   . PRO A 1 87  ? 4.659   14.788  10.304  1.00 97.76 87  A 1 
ATOM 665  O O   . PRO A 1 87  ? 4.665   14.409  9.133   1.00 97.28 87  A 1 
ATOM 666  C CB  . PRO A 1 87  ? 2.299   14.663  11.201  1.00 97.44 87  A 1 
ATOM 667  C CG  . PRO A 1 87  ? 1.511   14.728  9.901   1.00 96.33 87  A 1 
ATOM 668  C CD  . PRO A 1 87  ? 1.726   16.162  9.432   1.00 97.41 87  A 1 
ATOM 669  N N   . MET A 1 88  ? 5.635   14.491  11.147  1.00 97.15 88  A 1 
ATOM 670  C CA  . MET A 1 88  ? 6.715   13.558  10.866  1.00 96.99 88  A 1 
ATOM 671  C C   . MET A 1 88  ? 6.958   12.688  12.090  1.00 97.18 88  A 1 
ATOM 672  O O   . MET A 1 88  ? 6.693   13.094  13.226  1.00 96.54 88  A 1 
ATOM 673  C CB  . MET A 1 88  ? 8.004   14.295  10.462  1.00 96.11 88  A 1 
ATOM 674  C CG  . MET A 1 88  ? 7.826   15.141  9.204   1.00 92.16 88  A 1 
ATOM 675  S SD  . MET A 1 88  ? 9.361   15.862  8.576   1.00 89.83 88  A 1 
ATOM 676  C CE  . MET A 1 88  ? 8.653   16.875  7.253   1.00 80.27 88  A 1 
ATOM 677  N N   . ARG A 1 89  ? 7.522   11.507  11.884  1.00 96.63 89  A 1 
ATOM 678  C CA  . ARG A 1 89  ? 8.057   10.702  12.978  1.00 96.69 89  A 1 
ATOM 679  C C   . ARG A 1 89  ? 9.538   11.003  13.130  1.00 96.63 89  A 1 
ATOM 680  O O   . ARG A 1 89  ? 10.327  10.711  12.233  1.00 96.25 89  A 1 
ATOM 681  C CB  . ARG A 1 89  ? 7.731   9.219   12.757  1.00 96.67 89  A 1 
ATOM 682  C CG  . ARG A 1 89  ? 8.251   8.348   13.911  1.00 95.61 89  A 1 
ATOM 683  C CD  . ARG A 1 89  ? 7.747   6.909   13.800  1.00 94.38 89  A 1 
ATOM 684  N NE  . ARG A 1 89  ? 8.265   6.215   12.604  1.00 91.59 89  A 1 
ATOM 685  C CZ  . ARG A 1 89  ? 9.228   5.306   12.560  1.00 92.20 89  A 1 
ATOM 686  N NH1 . ARG A 1 89  ? 9.898   4.937   13.615  1.00 85.41 89  A 1 
ATOM 687  N NH2 . ARG A 1 89  ? 9.531   4.724   11.442  1.00 87.40 89  A 1 
ATOM 688  N N   . LYS A 1 90  ? 9.919   11.571  14.269  1.00 96.16 90  A 1 
ATOM 689  C CA  . LYS A 1 90  ? 11.311  11.794  14.661  1.00 96.39 90  A 1 
ATOM 690  C C   . LYS A 1 90  ? 11.803  10.579  15.441  1.00 96.67 90  A 1 
ATOM 691  O O   . LYS A 1 90  ? 11.178  10.197  16.424  1.00 96.34 90  A 1 
ATOM 692  C CB  . LYS A 1 90  ? 11.395  13.088  15.467  1.00 95.87 90  A 1 
ATOM 693  C CG  . LYS A 1 90  ? 12.830  13.465  15.834  1.00 95.31 90  A 1 
ATOM 694  C CD  . LYS A 1 90  ? 12.824  14.667  16.789  1.00 93.77 90  A 1 
ATOM 695  C CE  . LYS A 1 90  ? 14.257  15.061  17.150  1.00 89.70 90  A 1 
ATOM 696  N NZ  . LYS A 1 90  ? 14.333  15.688  18.485  1.00 86.48 90  A 1 
ATOM 697  N N   . ILE A 1 91  ? 12.912  9.992   15.000  1.00 96.50 91  A 1 
ATOM 698  C CA  . ILE A 1 91  ? 13.574  8.848   15.628  1.00 96.80 91  A 1 
ATOM 699  C C   . ILE A 1 91  ? 14.854  9.356   16.291  1.00 96.75 91  A 1 
ATOM 700  O O   . ILE A 1 91  ? 15.756  9.836   15.602  1.00 96.46 91  A 1 
ATOM 701  C CB  . ILE A 1 91  ? 13.866  7.739   14.591  1.00 97.06 91  A 1 
ATOM 702  C CG1 . ILE A 1 91  ? 12.598  7.337   13.797  1.00 96.73 91  A 1 
ATOM 703  C CG2 . ILE A 1 91  ? 14.467  6.515   15.305  1.00 96.50 91  A 1 
ATOM 704  C CD1 . ILE A 1 91  ? 12.876  6.413   12.605  1.00 95.63 91  A 1 
ATOM 705  N N   . GLU A 1 92  ? 14.929  9.273   17.607  1.00 97.00 92  A 1 
ATOM 706  C CA  . GLU A 1 92  ? 16.139  9.615   18.352  1.00 97.18 92  A 1 
ATOM 707  C C   . GLU A 1 92  ? 17.194  8.519   18.188  1.00 97.40 92  A 1 
ATOM 708  O O   . GLU A 1 92  ? 16.867  7.329   18.196  1.00 96.90 92  A 1 
ATOM 709  C CB  . GLU A 1 92  ? 15.825  9.842   19.836  1.00 96.82 92  A 1 
ATOM 710  C CG  . GLU A 1 92  ? 14.896  11.040  20.114  1.00 91.40 92  A 1 
ATOM 711  C CD  . GLU A 1 92  ? 15.449  12.408  19.683  1.00 91.22 92  A 1 
ATOM 712  O OE1 . GLU A 1 92  ? 14.650  13.377  19.650  1.00 81.67 92  A 1 
ATOM 713  O OE2 . GLU A 1 92  ? 16.643  12.535  19.346  1.00 82.95 92  A 1 
ATOM 714  N N   . LEU A 1 93  ? 18.450  8.929   18.050  1.00 96.68 93  A 1 
ATOM 715  C CA  . LEU A 1 93  ? 19.584  8.024   17.884  1.00 96.77 93  A 1 
ATOM 716  C C   . LEU A 1 93  ? 20.580  8.199   19.030  1.00 96.85 93  A 1 
ATOM 717  O O   . LEU A 1 93  ? 20.838  9.314   19.484  1.00 96.18 93  A 1 
ATOM 718  C CB  . LEU A 1 93  ? 20.257  8.246   16.516  1.00 96.47 93  A 1 
ATOM 719  C CG  . LEU A 1 93  ? 19.350  8.061   15.288  1.00 96.04 93  A 1 
ATOM 720  C CD1 . LEU A 1 93  ? 20.175  8.246   14.007  1.00 95.08 93  A 1 
ATOM 721  C CD2 . LEU A 1 93  ? 18.711  6.673   15.227  1.00 94.82 93  A 1 
ATOM 722  N N   . ALA A 1 94  ? 21.168  7.092   19.471  1.00 96.67 94  A 1 
ATOM 723  C CA  . ALA A 1 94  ? 22.203  7.099   20.491  1.00 96.40 94  A 1 
ATOM 724  C C   . ALA A 1 94  ? 23.530  7.663   19.935  1.00 96.40 94  A 1 
ATOM 725  O O   . ALA A 1 94  ? 23.820  7.538   18.740  1.00 95.61 94  A 1 
ATOM 726  C CB  . ALA A 1 94  ? 22.361  5.681   21.041  1.00 95.92 94  A 1 
ATOM 727  N N   . PRO A 1 95  ? 24.378  8.261   20.781  1.00 95.33 95  A 1 
ATOM 728  C CA  . PRO A 1 95  ? 25.710  8.666   20.364  1.00 95.09 95  A 1 
ATOM 729  C C   . PRO A 1 95  ? 26.576  7.447   20.018  1.00 94.80 95  A 1 
ATOM 730  O O   . PRO A 1 95  ? 26.457  6.376   20.619  1.00 93.74 95  A 1 
ATOM 731  C CB  . PRO A 1 95  ? 26.268  9.478   21.531  1.00 94.48 95  A 1 
ATOM 732  C CG  . PRO A 1 95  ? 25.541  8.898   22.747  1.00 92.30 95  A 1 
ATOM 733  C CD  . PRO A 1 95  ? 24.165  8.552   22.189  1.00 94.71 95  A 1 
ATOM 734  N N   . THR A 1 96  ? 27.488  7.622   19.072  1.00 93.48 96  A 1 
ATOM 735  C CA  . THR A 1 96  ? 28.490  6.612   18.709  1.00 92.32 96  A 1 
ATOM 736  C C   . THR A 1 96  ? 29.537  6.502   19.819  1.00 91.71 96  A 1 
ATOM 737  O O   . THR A 1 96  ? 30.237  7.491   20.087  1.00 90.16 96  A 1 
ATOM 738  C CB  . THR A 1 96  ? 29.172  6.979   17.388  1.00 91.33 96  A 1 
ATOM 739  O OG1 . THR A 1 96  ? 28.227  6.955   16.346  1.00 89.48 96  A 1 
ATOM 740  C CG2 . THR A 1 96  ? 30.311  6.026   17.029  1.00 89.19 96  A 1 
ATOM 741  N N   . PRO A 1 97  ? 29.710  5.329   20.460  1.00 91.58 97  A 1 
ATOM 742  C CA  . PRO A 1 97  ? 30.728  5.145   21.485  1.00 88.71 97  A 1 
ATOM 743  C C   . PRO A 1 97  ? 32.141  5.331   20.927  1.00 88.19 97  A 1 
ATOM 744  O O   . PRO A 1 97  ? 32.514  4.717   19.928  1.00 85.78 97  A 1 
ATOM 745  C CB  . PRO A 1 97  ? 30.523  3.732   22.040  1.00 86.75 97  A 1 
ATOM 746  C CG  . PRO A 1 97  ? 29.067  3.416   21.700  1.00 83.42 97  A 1 
ATOM 747  C CD  . PRO A 1 97  ? 28.874  4.140   20.369  1.00 87.06 97  A 1 
ATOM 748  N N   . ILE A 1 98  ? 32.953  6.129   21.621  1.00 83.40 98  A 1 
ATOM 749  C CA  . ILE A 1 98  ? 34.379  6.283   21.310  1.00 82.71 98  A 1 
ATOM 750  C C   . ILE A 1 98  ? 35.184  5.689   22.464  1.00 83.08 98  A 1 
ATOM 751  O O   . ILE A 1 98  ? 35.104  6.144   23.606  1.00 78.66 98  A 1 
ATOM 752  C CB  . ILE A 1 98  ? 34.755  7.748   21.013  1.00 81.17 98  A 1 
ATOM 753  C CG1 . ILE A 1 98  ? 33.914  8.311   19.844  1.00 79.34 98  A 1 
ATOM 754  C CG2 . ILE A 1 98  ? 36.262  7.841   20.698  1.00 78.67 98  A 1 
ATOM 755  C CD1 . ILE A 1 98  ? 34.177  9.789   19.522  1.00 73.13 98  A 1 
ATOM 756  N N   . GLN A 1 99  ? 35.967  4.668   22.160  1.00 81.34 99  A 1 
ATOM 757  C CA  . GLN A 1 99  ? 36.742  3.951   23.166  1.00 78.78 99  A 1 
ATOM 758  C C   . GLN A 1 99  ? 37.694  4.896   23.921  1.00 80.12 99  A 1 
ATOM 759  O O   . GLN A 1 99  ? 38.447  5.662   23.325  1.00 74.54 99  A 1 
ATOM 760  C CB  . GLN A 1 99  ? 37.487  2.786   22.501  1.00 74.16 99  A 1 
ATOM 761  C CG  . GLN A 1 99  ? 38.096  1.835   23.541  1.00 66.36 99  A 1 
ATOM 762  C CD  . GLN A 1 99  ? 38.809  0.634   22.923  1.00 59.68 99  A 1 
ATOM 763  O OE1 . GLN A 1 99  ? 39.104  0.558   21.763  1.00 54.47 99  A 1 
ATOM 764  N NE2 . GLN A 1 99  ? 39.144  -0.366  23.701  1.00 50.44 99  A 1 
ATOM 765  N N   . GLY A 1 100 ? 37.665  4.817   25.253  1.00 77.47 100 A 1 
ATOM 766  C CA  . GLY A 1 100 ? 38.514  5.626   26.133  1.00 79.86 100 A 1 
ATOM 767  C C   . GLY A 1 100 ? 38.020  7.055   26.389  1.00 84.12 100 A 1 
ATOM 768  O O   . GLY A 1 100 ? 38.658  7.765   27.165  1.00 78.74 100 A 1 
ATOM 769  N N   . LEU A 1 101 ? 36.903  7.470   25.796  1.00 81.73 101 A 1 
ATOM 770  C CA  . LEU A 1 101 ? 36.269  8.763   26.065  1.00 83.81 101 A 1 
ATOM 771  C C   . LEU A 1 101 ? 35.007  8.605   26.925  1.00 85.25 101 A 1 
ATOM 772  O O   . LEU A 1 101 ? 34.307  7.600   26.857  1.00 82.13 101 A 1 
ATOM 773  C CB  . LEU A 1 101 ? 35.978  9.508   24.751  1.00 81.54 101 A 1 
ATOM 774  C CG  . LEU A 1 101 ? 37.218  9.855   23.901  1.00 76.37 101 A 1 
ATOM 775  C CD1 . LEU A 1 101 ? 36.784  10.696  22.696  1.00 72.89 101 A 1 
ATOM 776  C CD2 . LEU A 1 101 ? 38.255  10.675  24.674  1.00 74.27 101 A 1 
ATOM 777  N N   . ALA A 1 102 ? 34.727  9.618   27.739  1.00 83.89 102 A 1 
ATOM 778  C CA  . ALA A 1 102 ? 33.462  9.707   28.453  1.00 85.50 102 A 1 
ATOM 779  C C   . ALA A 1 102 ? 32.303  9.937   27.470  1.00 86.13 102 A 1 
ATOM 780  O O   . ALA A 1 102 ? 32.497  10.575  26.438  1.00 83.23 102 A 1 
ATOM 781  C CB  . ALA A 1 102 ? 33.554  10.834  29.488  1.00 84.40 102 A 1 
ATOM 782  N N   . GLU A 1 103 ? 31.103  9.495   27.824  1.00 87.00 103 A 1 
ATOM 783  C CA  . GLU A 1 103 ? 29.891  9.574   26.988  1.00 86.93 103 A 1 
ATOM 784  C C   . GLU A 1 103 ? 29.605  10.988  26.450  1.00 86.83 103 A 1 
ATOM 785  O O   . GLU A 1 103 ? 29.246  11.153  25.289  1.00 83.53 103 A 1 
ATOM 786  C CB  . GLU A 1 103 ? 28.719  9.052   27.826  1.00 85.18 103 A 1 
ATOM 787  C CG  . GLU A 1 103 ? 27.413  8.907   27.034  1.00 79.28 103 A 1 
ATOM 788  C CD  . GLU A 1 103 ? 26.287  8.266   27.864  1.00 76.61 103 A 1 
ATOM 789  O OE1 . GLU A 1 103 ? 25.181  8.115   27.302  1.00 70.84 103 A 1 
ATOM 790  O OE2 . GLU A 1 103 ? 26.541  7.942   29.049  1.00 73.61 103 A 1 
ATOM 791  N N   . ALA A 1 104 ? 29.868  12.013  27.246  1.00 88.20 104 A 1 
ATOM 792  C CA  . ALA A 1 104 ? 29.721  13.410  26.825  1.00 88.14 104 A 1 
ATOM 793  C C   . ALA A 1 104 ? 30.606  13.808  25.622  1.00 89.84 104 A 1 
ATOM 794  O O   . ALA A 1 104 ? 30.343  14.821  24.980  1.00 86.10 104 A 1 
ATOM 795  C CB  . ALA A 1 104 ? 30.030  14.290  28.039  1.00 87.80 104 A 1 
ATOM 796  N N   . ASN A 1 105 ? 31.646  13.029  25.329  1.00 91.05 105 A 1 
ATOM 797  C CA  . ASN A 1 105 ? 32.575  13.246  24.219  1.00 89.82 105 A 1 
ATOM 798  C C   . ASN A 1 105 ? 32.369  12.252  23.064  1.00 89.69 105 A 1 
ATOM 799  O O   . ASN A 1 105 ? 33.209  12.179  22.161  1.00 87.21 105 A 1 
ATOM 800  C CB  . ASN A 1 105 ? 34.009  13.178  24.759  1.00 88.94 105 A 1 
ATOM 801  C CG  . ASN A 1 105 ? 34.327  14.246  25.785  1.00 86.52 105 A 1 
ATOM 802  O OD1 . ASN A 1 105 ? 33.971  15.402  25.680  1.00 78.73 105 A 1 
ATOM 803  N ND2 . ASN A 1 105 ? 35.046  13.899  26.824  1.00 80.38 105 A 1 
ATOM 804  N N   . TRP A 1 106 ? 31.314  11.428  23.107  1.00 92.72 106 A 1 
ATOM 805  C CA  . TRP A 1 106 ? 30.970  10.526  22.019  1.00 92.23 106 A 1 
ATOM 806  C C   . TRP A 1 106 ? 30.411  11.302  20.823  1.00 91.93 106 A 1 
ATOM 807  O O   . TRP A 1 106 ? 29.850  12.385  20.959  1.00 89.30 106 A 1 
ATOM 808  C CB  . TRP A 1 106 ? 30.003  9.448   22.519  1.00 90.73 106 A 1 
ATOM 809  C CG  . TRP A 1 106 ? 30.557  8.444   23.489  1.00 89.19 106 A 1 
ATOM 810  C CD1 . TRP A 1 106 ? 31.830  8.361   23.936  1.00 87.46 106 A 1 
ATOM 811  C CD2 . TRP A 1 106 ? 29.845  7.346   24.137  1.00 89.58 106 A 1 
ATOM 812  N NE1 . TRP A 1 106 ? 31.956  7.300   24.809  1.00 86.18 106 A 1 
ATOM 813  C CE2 . TRP A 1 106 ? 30.761  6.635   24.968  1.00 87.65 106 A 1 
ATOM 814  C CE3 . TRP A 1 106 ? 28.514  6.879   24.098  1.00 86.03 106 A 1 
ATOM 815  C CZ2 . TRP A 1 106 ? 30.370  5.524   25.729  1.00 85.61 106 A 1 
ATOM 816  C CZ3 . TRP A 1 106 ? 28.113  5.763   24.858  1.00 85.78 106 A 1 
ATOM 817  C CH2 . TRP A 1 106 ? 29.034  5.090   25.673  1.00 84.78 106 A 1 
ATOM 818  N N   . GLU A 1 107 ? 30.562  10.731  19.622  1.00 92.82 107 A 1 
ATOM 819  C CA  . GLU A 1 107 ? 30.021  11.323  18.397  1.00 91.74 107 A 1 
ATOM 820  C C   . GLU A 1 107 ? 28.492  11.338  18.462  1.00 92.25 107 A 1 
ATOM 821  O O   . GLU A 1 107 ? 27.861  10.287  18.560  1.00 91.25 107 A 1 
ATOM 822  C CB  . GLU A 1 107 ? 30.529  10.539  17.181  1.00 89.72 107 A 1 
ATOM 823  C CG  . GLU A 1 107 ? 30.060  11.098  15.826  1.00 85.19 107 A 1 
ATOM 824  C CD  . GLU A 1 107 ? 30.355  10.131  14.664  1.00 83.70 107 A 1 
ATOM 825  O OE1 . GLU A 1 107 ? 29.547  10.080  13.708  1.00 74.63 107 A 1 
ATOM 826  O OE2 . GLU A 1 107 ? 31.356  9.379   14.733  1.00 76.89 107 A 1 
ATOM 827  N N   . GLN A 1 108 ? 27.897  12.513  18.397  1.00 93.43 108 A 1 
ATOM 828  C CA  . GLN A 1 108 ? 26.445  12.657  18.422  1.00 92.95 108 A 1 
ATOM 829  C C   . GLN A 1 108 ? 25.851  12.284  17.063  1.00 92.87 108 A 1 
ATOM 830  O O   . GLN A 1 108 ? 26.289  12.793  16.028  1.00 91.60 108 A 1 
ATOM 831  C CB  . GLN A 1 108 ? 26.059  14.082  18.832  1.00 92.60 108 A 1 
ATOM 832  C CG  . GLN A 1 108 ? 26.612  14.494  20.207  1.00 89.38 108 A 1 
ATOM 833  C CD  . GLN A 1 108 ? 26.174  13.544  21.325  1.00 87.29 108 A 1 
ATOM 834  O OE1 . GLN A 1 108 ? 25.003  13.295  21.541  1.00 80.00 108 A 1 
ATOM 835  N NE2 . GLN A 1 108 ? 27.100  12.961  22.060  1.00 78.78 108 A 1 
ATOM 836  N N   . ASN A 1 109 ? 24.838  11.410  17.062  1.00 94.42 109 A 1 
ATOM 837  C CA  . ASN A 1 109 ? 24.041  11.115  15.879  1.00 94.65 109 A 1 
ATOM 838  C C   . ASN A 1 109 ? 22.767  11.972  15.924  1.00 94.77 109 A 1 
ATOM 839  O O   . ASN A 1 109 ? 22.035  11.902  16.913  1.00 94.25 109 A 1 
ATOM 840  C CB  . ASN A 1 109 ? 23.741  9.611   15.812  1.00 94.85 109 A 1 
ATOM 841  C CG  . ASN A 1 109 ? 25.005  8.790   15.644  1.00 94.70 109 A 1 
ATOM 842  O OD1 . ASN A 1 109 ? 25.686  8.834   14.628  1.00 92.02 109 A 1 
ATOM 843  N ND2 . ASN A 1 109 ? 25.372  8.024   16.642  1.00 91.98 109 A 1 
ATOM 844  N N   . PRO A 1 110 ? 22.494  12.791  14.900  1.00 93.99 110 A 1 
ATOM 845  C CA  . PRO A 1 110 ? 21.284  13.599  14.882  1.00 93.50 110 A 1 
ATOM 846  C C   . PRO A 1 110 ? 20.045  12.699  14.787  1.00 94.43 110 A 1 
ATOM 847  O O   . PRO A 1 110 ? 20.130  11.590  14.247  1.00 94.17 110 A 1 
ATOM 848  C CB  . PRO A 1 110 ? 21.422  14.514  13.664  1.00 91.90 110 A 1 
ATOM 849  C CG  . PRO A 1 110 ? 22.248  13.656  12.709  1.00 89.39 110 A 1 
ATOM 850  C CD  . PRO A 1 110 ? 23.212  12.927  13.639  1.00 92.23 110 A 1 
ATOM 851  N N   . PRO A 1 111 ? 18.886  13.159  15.261  1.00 94.19 111 A 1 
ATOM 852  C CA  . PRO A 1 111 ? 17.643  12.422  15.095  1.00 94.43 111 A 1 
ATOM 853  C C   . PRO A 1 111 ? 17.292  12.270  13.614  1.00 94.71 111 A 1 
ATOM 854  O O   . PRO A 1 111 ? 17.584  13.144  12.794  1.00 94.01 111 A 1 
ATOM 855  C CB  . PRO A 1 111 ? 16.589  13.228  15.843  1.00 93.75 111 A 1 
ATOM 856  C CG  . PRO A 1 111 ? 17.120  14.660  15.749  1.00 92.11 111 A 1 
ATOM 857  C CD  . PRO A 1 111 ? 18.630  14.465  15.846  1.00 94.19 111 A 1 
ATOM 858  N N   . PHE A 1 112 ? 16.619  11.174  13.278  1.00 95.20 112 A 1 
ATOM 859  C CA  . PHE A 1 112 ? 16.202  10.880  11.915  1.00 95.31 112 A 1 
ATOM 860  C C   . PHE A 1 112 ? 14.705  11.137  11.736  1.00 95.62 112 A 1 
ATOM 861  O O   . PHE A 1 112 ? 13.893  10.640  12.511  1.00 95.21 112 A 1 
ATOM 862  C CB  . PHE A 1 112 ? 16.611  9.447   11.554  1.00 95.05 112 A 1 
ATOM 863  C CG  . PHE A 1 112 ? 16.692  9.247   10.060  1.00 94.92 112 A 1 
ATOM 864  C CD1 . PHE A 1 112 ? 15.548  8.894   9.324   1.00 93.81 112 A 1 
ATOM 865  C CD2 . PHE A 1 112 ? 17.905  9.496   9.389   1.00 93.95 112 A 1 
ATOM 866  C CE1 . PHE A 1 112 ? 15.608  8.817   7.924   1.00 93.25 112 A 1 
ATOM 867  C CE2 . PHE A 1 112 ? 17.965  9.416   7.987   1.00 93.40 112 A 1 
ATOM 868  C CZ  . PHE A 1 112 ? 16.814  9.087   7.256   1.00 93.30 112 A 1 
ATOM 869  N N   . TYR A 1 113 ? 14.335  11.886  10.699  1.00 95.32 113 A 1 
ATOM 870  C CA  . TYR A 1 113 ? 12.938  12.193  10.386  1.00 95.44 113 A 1 
ATOM 871  C C   . TYR A 1 113 ? 12.441  11.287  9.260   1.00 95.61 113 A 1 
ATOM 872  O O   . TYR A 1 113 ? 13.123  11.116  8.251   1.00 94.84 113 A 1 
ATOM 873  C CB  . TYR A 1 113 ? 12.775  13.673  10.033  1.00 94.94 113 A 1 
ATOM 874  C CG  . TYR A 1 113 ? 13.135  14.614  11.168  1.00 94.23 113 A 1 
ATOM 875  C CD1 . TYR A 1 113 ? 12.131  15.133  12.007  1.00 91.62 113 A 1 
ATOM 876  C CD2 . TYR A 1 113 ? 14.481  14.964  11.394  1.00 91.45 113 A 1 
ATOM 877  C CE1 . TYR A 1 113 ? 12.467  16.005  13.058  1.00 89.87 113 A 1 
ATOM 878  C CE2 . TYR A 1 113 ? 14.820  15.829  12.448  1.00 90.28 113 A 1 
ATOM 879  C CZ  . TYR A 1 113 ? 13.814  16.357  13.277  1.00 90.82 113 A 1 
ATOM 880  O OH  . TYR A 1 113 ? 14.145  17.211  14.278  1.00 88.78 113 A 1 
ATOM 881  N N   . VAL A 1 114 ? 11.257  10.716  9.431   1.00 95.94 114 A 1 
ATOM 882  C CA  . VAL A 1 114 ? 10.610  9.880   8.414   1.00 96.25 114 A 1 
ATOM 883  C C   . VAL A 1 114 ? 9.172   10.322  8.183   1.00 96.68 114 A 1 
ATOM 884  O O   . VAL A 1 114 ? 8.516   10.850  9.083   1.00 96.25 114 A 1 
ATOM 885  C CB  . VAL A 1 114 ? 10.686  8.370   8.736   1.00 95.58 114 A 1 
ATOM 886  C CG1 . VAL A 1 114 ? 12.133  7.884   8.816   1.00 93.77 114 A 1 
ATOM 887  C CG2 . VAL A 1 114 ? 9.982   7.985   10.035  1.00 93.28 114 A 1 
ATOM 888  N N   . TYR A 1 115 ? 8.693   10.054  6.971   1.00 96.10 115 A 1 
ATOM 889  C CA  . TYR A 1 115 ? 7.300   10.247  6.587   1.00 96.97 115 A 1 
ATOM 890  C C   . TYR A 1 115 ? 6.379   9.459   7.533   1.00 97.19 115 A 1 
ATOM 891  O O   . TYR A 1 115 ? 6.649   8.295   7.834   1.00 96.33 115 A 1 
ATOM 892  C CB  . TYR A 1 115 ? 7.136   9.799   5.132   1.00 96.92 115 A 1 
ATOM 893  C CG  . TYR A 1 115 ? 5.938   10.374  4.413   1.00 97.29 115 A 1 
ATOM 894  C CD1 . TYR A 1 115 ? 4.645   9.904   4.695   1.00 96.16 115 A 1 
ATOM 895  C CD2 . TYR A 1 115 ? 6.127   11.348  3.414   1.00 96.12 115 A 1 
ATOM 896  C CE1 . TYR A 1 115 ? 3.546   10.401  3.979   1.00 95.58 115 A 1 
ATOM 897  C CE2 . TYR A 1 115 ? 5.029   11.842  2.690   1.00 95.35 115 A 1 
ATOM 898  C CZ  . TYR A 1 115 ? 3.737   11.364  2.966   1.00 96.82 115 A 1 
ATOM 899  O OH  . TYR A 1 115 ? 2.674   11.812  2.251   1.00 96.22 115 A 1 
ATOM 900  N N   . ASP A 1 116 ? 5.314   10.095  8.003   1.00 97.22 116 A 1 
ATOM 901  C CA  . ASP A 1 116 ? 4.388   9.505   8.963   1.00 97.59 116 A 1 
ATOM 902  C C   . ASP A 1 116 ? 2.955   9.536   8.420   1.00 97.90 116 A 1 
ATOM 903  O O   . ASP A 1 116 ? 2.407   10.602  8.146   1.00 96.89 116 A 1 
ATOM 904  C CB  . ASP A 1 116 ? 4.524   10.229  10.309  1.00 96.84 116 A 1 
ATOM 905  C CG  . ASP A 1 116 ? 3.802   9.510   11.452  1.00 95.70 116 A 1 
ATOM 906  O OD1 . ASP A 1 116 ? 3.019   8.573   11.198  1.00 92.74 116 A 1 
ATOM 907  O OD2 . ASP A 1 116 ? 4.025   9.899   12.615  1.00 91.95 116 A 1 
ATOM 908  N N   . THR A 1 117 ? 2.358   8.363   8.261   1.00 97.37 117 A 1 
ATOM 909  C CA  . THR A 1 117 ? 0.989   8.168   7.764   1.00 97.63 117 A 1 
ATOM 910  C C   . THR A 1 117 ? -0.008  7.853   8.877   1.00 97.58 117 A 1 
ATOM 911  O O   . THR A 1 117 ? -1.191  7.666   8.612   1.00 96.63 117 A 1 
ATOM 912  C CB  . THR A 1 117 ? 0.959   7.051   6.710   1.00 97.71 117 A 1 
ATOM 913  O OG1 . THR A 1 117 ? 1.550   5.888   7.240   1.00 97.17 117 A 1 
ATOM 914  C CG2 . THR A 1 117 ? 1.754   7.426   5.462   1.00 96.62 117 A 1 
ATOM 915  N N   . SER A 1 118 ? 0.450   7.796   10.125  1.00 97.20 118 A 1 
ATOM 916  C CA  . SER A 1 118 ? -0.404  7.416   11.260  1.00 96.74 118 A 1 
ATOM 917  C C   . SER A 1 118 ? -1.370  8.514   11.721  1.00 96.66 118 A 1 
ATOM 918  O O   . SER A 1 118 ? -2.159  8.269   12.631  1.00 95.25 118 A 1 
ATOM 919  C CB  . SER A 1 118 ? 0.451   6.921   12.429  1.00 96.29 118 A 1 
ATOM 920  O OG  . SER A 1 118 ? 1.219   7.955   13.005  1.00 94.90 118 A 1 
ATOM 921  N N   . GLY A 1 119 ? -1.308  9.702   11.126  1.00 96.38 119 A 1 
ATOM 922  C CA  . GLY A 1 119 ? -2.133  10.835  11.528  1.00 96.17 119 A 1 
ATOM 923  C C   . GLY A 1 119 ? -1.939  11.189  13.002  1.00 96.28 119 A 1 
ATOM 924  O O   . GLY A 1 119 ? -0.859  11.008  13.569  1.00 94.83 119 A 1 
ATOM 925  N N   . VAL A 1 120 ? -3.001  11.654  13.643  1.00 96.81 120 A 1 
ATOM 926  C CA  . VAL A 1 120 ? -2.976  12.032  15.066  1.00 96.43 120 A 1 
ATOM 927  C C   . VAL A 1 120 ? -2.972  10.835  16.028  1.00 96.15 120 A 1 
ATOM 928  O O   . VAL A 1 120 ? -2.828  11.027  17.224  1.00 94.02 120 A 1 
ATOM 929  C CB  . VAL A 1 120 ? -4.121  13.003  15.406  1.00 95.51 120 A 1 
ATOM 930  C CG1 . VAL A 1 120 ? -4.014  14.291  14.583  1.00 92.04 120 A 1 
ATOM 931  C CG2 . VAL A 1 120 ? -5.498  12.377  15.180  1.00 91.62 120 A 1 
ATOM 932  N N   . TYR A 1 121 ? -3.089  9.594   15.536  1.00 96.23 121 A 1 
ATOM 933  C CA  . TYR A 1 121 ? -3.148  8.405   16.401  1.00 95.65 121 A 1 
ATOM 934  C C   . TYR A 1 121 ? -1.903  8.216   17.275  1.00 95.25 121 A 1 
ATOM 935  O O   . TYR A 1 121 ? -1.987  7.665   18.371  1.00 93.40 121 A 1 
ATOM 936  C CB  . TYR A 1 121 ? -3.366  7.161   15.538  1.00 95.28 121 A 1 
ATOM 937  C CG  . TYR A 1 121 ? -4.748  7.070   14.932  1.00 95.70 121 A 1 
ATOM 938  C CD1 . TYR A 1 121 ? -5.863  6.981   15.781  1.00 94.75 121 A 1 
ATOM 939  C CD2 . TYR A 1 121 ? -4.932  7.055   13.537  1.00 94.77 121 A 1 
ATOM 940  C CE1 . TYR A 1 121 ? -7.154  6.886   15.245  1.00 94.15 121 A 1 
ATOM 941  C CE2 . TYR A 1 121 ? -6.228  6.955   12.996  1.00 94.27 121 A 1 
ATOM 942  C CZ  . TYR A 1 121 ? -7.342  6.872   13.851  1.00 94.81 121 A 1 
ATOM 943  O OH  . TYR A 1 121 ? -8.597  6.778   13.348  1.00 93.90 121 A 1 
ATOM 944  N N   . THR A 1 122 ? -0.756  8.669   16.798  1.00 95.08 122 A 1 
ATOM 945  C CA  . THR A 1 122 ? 0.529   8.604   17.511  1.00 94.98 122 A 1 
ATOM 946  C C   . THR A 1 122 ? 0.919   9.926   18.176  1.00 95.25 122 A 1 
ATOM 947  O O   . THR A 1 122 ? 2.063   10.074  18.605  1.00 94.28 122 A 1 
ATOM 948  C CB  . THR A 1 122 ? 1.648   8.104   16.588  1.00 94.66 122 A 1 
ATOM 949  O OG1 . THR A 1 122 ? 1.796   8.947   15.471  1.00 93.18 122 A 1 
ATOM 950  C CG2 . THR A 1 122 ? 1.375   6.691   16.075  1.00 92.16 122 A 1 
ATOM 951  N N   . ASP A 1 123 ? 0.009   10.882  18.239  1.00 95.28 123 A 1 
ATOM 952  C CA  . ASP A 1 123 ? 0.201   12.132  18.973  1.00 95.33 123 A 1 
ATOM 953  C C   . ASP A 1 123 ? -0.215  11.941  20.444  1.00 94.88 123 A 1 
ATOM 954  O O   . ASP A 1 123 ? -1.384  11.656  20.705  1.00 93.57 123 A 1 
ATOM 955  C CB  . ASP A 1 123 ? -0.592  13.249  18.285  1.00 95.20 123 A 1 
ATOM 956  C CG  . ASP A 1 123 ? -0.275  14.635  18.849  1.00 94.54 123 A 1 
ATOM 957  O OD1 . ASP A 1 123 ? 0.187   14.717  20.007  1.00 91.55 123 A 1 
ATOM 958  O OD2 . ASP A 1 123 ? -0.465  15.600  18.083  1.00 91.31 123 A 1 
ATOM 959  N N   . PRO A 1 124 ? 0.706   12.068  21.405  1.00 94.42 124 A 1 
ATOM 960  C CA  . PRO A 1 124 ? 0.389   11.879  22.819  1.00 93.28 124 A 1 
ATOM 961  C C   . PRO A 1 124 ? -0.585  12.922  23.379  1.00 93.23 124 A 1 
ATOM 962  O O   . PRO A 1 124 ? -1.220  12.662  24.399  1.00 91.12 124 A 1 
ATOM 963  C CB  . PRO A 1 124 ? 1.744   11.942  23.531  1.00 92.32 124 A 1 
ATOM 964  C CG  . PRO A 1 124 ? 2.575   12.858  22.636  1.00 90.97 124 A 1 
ATOM 965  C CD  . PRO A 1 124 ? 2.093   12.475  21.242  1.00 93.86 124 A 1 
ATOM 966  N N   . ASP A 1 125 ? -0.708  14.073  22.733  1.00 93.81 125 A 1 
ATOM 967  C CA  . ASP A 1 125 ? -1.600  15.152  23.164  1.00 93.61 125 A 1 
ATOM 968  C C   . ASP A 1 125 ? -3.012  15.023  22.556  1.00 93.52 125 A 1 
ATOM 969  O O   . ASP A 1 125 ? -3.953  15.709  22.977  1.00 91.41 125 A 1 
ATOM 970  C CB  . ASP A 1 125 ? -0.949  16.507  22.839  1.00 93.37 125 A 1 
ATOM 971  C CG  . ASP A 1 125 ? 0.343   16.776  23.632  1.00 91.64 125 A 1 
ATOM 972  O OD1 . ASP A 1 125 ? 0.413   16.358  24.813  1.00 87.33 125 A 1 
ATOM 973  O OD2 . ASP A 1 125 ? 1.237   17.463  23.089  1.00 87.59 125 A 1 
ATOM 974  N N   . ALA A 1 126 ? -3.195  14.123  21.584  1.00 93.73 126 A 1 
ATOM 975  C CA  . ALA A 1 126 ? -4.477  13.907  20.925  1.00 93.02 126 A 1 
ATOM 976  C C   . ALA A 1 126 ? -5.402  12.983  21.737  1.00 92.45 126 A 1 
ATOM 977  O O   . ALA A 1 126 ? -5.041  11.886  22.161  1.00 90.16 126 A 1 
ATOM 978  C CB  . ALA A 1 126 ? -4.240  13.384  19.509  1.00 92.76 126 A 1 
ATOM 979  N N   . GLN A 1 127 ? -6.655  13.400  21.877  1.00 91.29 127 A 1 
ATOM 980  C CA  . GLN A 1 127 ? -7.710  12.547  22.426  1.00 90.29 127 A 1 
ATOM 981  C C   . GLN A 1 127 ? -8.415  11.798  21.298  1.00 90.38 127 A 1 
ATOM 982  O O   . GLN A 1 127 ? -9.248  12.364  20.589  1.00 88.46 127 A 1 
ATOM 983  C CB  . GLN A 1 127 ? -8.705  13.363  23.259  1.00 88.99 127 A 1 
ATOM 984  C CG  . GLN A 1 127 ? -8.046  13.922  24.524  1.00 79.44 127 A 1 
ATOM 985  C CD  . GLN A 1 127 ? -9.033  14.611  25.459  1.00 72.67 127 A 1 
ATOM 986  O OE1 . GLN A 1 127 ? -10.239 14.672  25.267  1.00 64.46 127 A 1 
ATOM 987  N NE2 . GLN A 1 127 ? -8.543  15.166  26.545  1.00 62.37 127 A 1 
ATOM 988  N N   . ILE A 1 128 ? -8.097  10.521  21.148  1.00 90.75 128 A 1 
ATOM 989  C CA  . ILE A 1 128 ? -8.670  9.683   20.095  1.00 90.19 128 A 1 
ATOM 990  C C   . ILE A 1 128 ? -9.970  9.033   20.575  1.00 90.44 128 A 1 
ATOM 991  O O   . ILE A 1 128 ? -9.998  8.298   21.561  1.00 89.28 128 A 1 
ATOM 992  C CB  . ILE A 1 128 ? -7.650  8.645   19.600  1.00 89.07 128 A 1 
ATOM 993  C CG1 . ILE A 1 128 ? -6.302  9.275   19.169  1.00 86.55 128 A 1 
ATOM 994  C CG2 . ILE A 1 128 ? -8.251  7.810   18.457  1.00 87.03 128 A 1 
ATOM 995  C CD1 . ILE A 1 128 ? -6.376  10.324  18.058  1.00 81.26 128 A 1 
ATOM 996  N N   . ASP A 1 129 ? -11.033 9.276   19.823  1.00 90.36 129 A 1 
ATOM 997  C CA  . ASP A 1 129 ? -12.335 8.641   20.007  1.00 90.71 129 A 1 
ATOM 998  C C   . ASP A 1 129 ? -12.888 8.263   18.630  1.00 91.49 129 A 1 
ATOM 999  O O   . ASP A 1 129 ? -13.397 9.111   17.892  1.00 90.95 129 A 1 
ATOM 1000 C CB  . ASP A 1 129 ? -13.261 9.589   20.787  1.00 90.21 129 A 1 
ATOM 1001 C CG  . ASP A 1 129 ? -14.654 9.027   21.078  1.00 90.59 129 A 1 
ATOM 1002 O OD1 . ASP A 1 129 ? -15.024 7.970   20.514  1.00 87.99 129 A 1 
ATOM 1003 O OD2 . ASP A 1 129 ? -15.381 9.700   21.857  1.00 86.14 129 A 1 
ATOM 1004 N N   . LEU A 1 130 ? -12.803 6.981   18.293  1.00 91.37 130 A 1 
ATOM 1005 C CA  . LEU A 1 130 ? -13.255 6.452   17.001  1.00 92.03 130 A 1 
ATOM 1006 C C   . LEU A 1 130 ? -14.747 6.703   16.741  1.00 93.10 130 A 1 
ATOM 1007 O O   . LEU A 1 130 ? -15.182 6.645   15.597  1.00 92.38 130 A 1 
ATOM 1008 C CB  . LEU A 1 130 ? -12.961 4.941   16.925  1.00 91.56 130 A 1 
ATOM 1009 C CG  . LEU A 1 130 ? -11.476 4.539   17.000  1.00 90.24 130 A 1 
ATOM 1010 C CD1 . LEU A 1 130 ? -11.369 3.016   16.937  1.00 88.08 130 A 1 
ATOM 1011 C CD2 . LEU A 1 130 ? -10.656 5.119   15.852  1.00 87.65 130 A 1 
ATOM 1012 N N   . THR A 1 131 ? -15.540 6.986   17.777  1.00 90.89 131 A 1 
ATOM 1013 C CA  . THR A 1 131 ? -16.971 7.292   17.629  1.00 91.13 131 A 1 
ATOM 1014 C C   . THR A 1 131 ? -17.233 8.740   17.215  1.00 92.20 131 A 1 
ATOM 1015 O O   . THR A 1 131 ? -18.345 9.056   16.793  1.00 91.51 131 A 1 
ATOM 1016 C CB  . THR A 1 131 ? -17.775 6.962   18.891  1.00 90.83 131 A 1 
ATOM 1017 O OG1 . THR A 1 131 ? -17.544 7.871   19.938  1.00 88.77 131 A 1 
ATOM 1018 C CG2 . THR A 1 131 ? -17.506 5.555   19.420  1.00 87.15 131 A 1 
ATOM 1019 N N   . LYS A 1 132 ? -16.229 9.612   17.313  1.00 92.53 132 A 1 
ATOM 1020 C CA  . LYS A 1 132 ? -16.287 11.033  16.929  1.00 92.83 132 A 1 
ATOM 1021 C C   . LYS A 1 132 ? -15.512 11.346  15.656  1.00 94.28 132 A 1 
ATOM 1022 O O   . LYS A 1 132 ? -15.773 12.382  15.052  1.00 93.62 132 A 1 
ATOM 1023 C CB  . LYS A 1 132 ? -15.772 11.900  18.075  1.00 92.15 132 A 1 
ATOM 1024 C CG  . LYS A 1 132 ? -16.684 11.811  19.299  1.00 88.95 132 A 1 
ATOM 1025 C CD  . LYS A 1 132 ? -16.112 12.676  20.420  1.00 84.22 132 A 1 
ATOM 1026 C CE  . LYS A 1 132 ? -16.940 12.446  21.679  1.00 78.38 132 A 1 
ATOM 1027 N NZ  . LYS A 1 132 ? -16.092 12.622  22.876  1.00 68.70 132 A 1 
ATOM 1028 N N   . GLY A 1 133 ? -14.599 10.455  15.245  1.00 94.18 133 A 1 
ATOM 1029 C CA  . GLY A 1 133 ? -13.709 10.665  14.109  1.00 94.79 133 A 1 
ATOM 1030 C C   . GLY A 1 133 ? -12.489 11.523  14.451  1.00 95.17 133 A 1 
ATOM 1031 O O   . GLY A 1 133 ? -12.296 11.951  15.592  1.00 94.18 133 A 1 
ATOM 1032 N N   . LEU A 1 134 ? -11.659 11.743  13.448  1.00 96.30 134 A 1 
ATOM 1033 C CA  . LEU A 1 134 ? -10.433 12.527  13.556  1.00 96.70 134 A 1 
ATOM 1034 C C   . LEU A 1 134 ? -10.703 14.046  13.517  1.00 96.85 134 A 1 
ATOM 1035 O O   . LEU A 1 134 ? -11.728 14.490  12.987  1.00 96.58 134 A 1 
ATOM 1036 C CB  . LEU A 1 134 ? -9.465  12.105  12.439  1.00 96.75 134 A 1 
ATOM 1037 C CG  . LEU A 1 134 ? -8.979  10.648  12.521  1.00 96.21 134 A 1 
ATOM 1038 C CD1 . LEU A 1 134 ? -8.025  10.376  11.365  1.00 95.13 134 A 1 
ATOM 1039 C CD2 . LEU A 1 134 ? -8.245  10.350  13.830  1.00 95.04 134 A 1 
ATOM 1040 N N   . PRO A 1 135 ? -9.777  14.871  14.022  1.00 97.16 135 A 1 
ATOM 1041 C CA  . PRO A 1 135 ? -9.804  16.314  13.806  1.00 97.27 135 A 1 
ATOM 1042 C C   . PRO A 1 135 ? -9.811  16.660  12.312  1.00 97.80 135 A 1 
ATOM 1043 O O   . PRO A 1 135 ? -9.074  16.076  11.519  1.00 97.70 135 A 1 
ATOM 1044 C CB  . PRO A 1 135 ? -8.558  16.868  14.500  1.00 96.60 135 A 1 
ATOM 1045 C CG  . PRO A 1 135 ? -8.224  15.802  15.539  1.00 94.44 135 A 1 
ATOM 1046 C CD  . PRO A 1 135 ? -8.636  14.510  14.848  1.00 96.83 135 A 1 
ATOM 1047 N N   . LYS A 1 136 ? -10.610 17.651  11.937  1.00 97.60 136 A 1 
ATOM 1048 C CA  . LYS A 1 136 ? -10.807 18.077  10.547  1.00 97.95 136 A 1 
ATOM 1049 C C   . LYS A 1 136 ? -9.731  19.078  10.125  1.00 98.22 136 A 1 
ATOM 1050 O O   . LYS A 1 136 ? -9.987  20.282  10.027  1.00 97.82 136 A 1 
ATOM 1051 C CB  . LYS A 1 136 ? -12.219 18.649  10.386  1.00 97.56 136 A 1 
ATOM 1052 C CG  . LYS A 1 136 ? -13.310 17.620  10.682  1.00 96.63 136 A 1 
ATOM 1053 C CD  . LYS A 1 136 ? -14.662 18.341  10.637  1.00 94.56 136 A 1 
ATOM 1054 C CE  . LYS A 1 136 ? -15.749 17.472  11.240  1.00 89.27 136 A 1 
ATOM 1055 N NZ  . LYS A 1 136 ? -16.901 18.326  11.601  1.00 81.80 136 A 1 
ATOM 1056 N N   . LEU A 1 137 ? -8.534  18.574  9.871   1.00 97.84 137 A 1 
ATOM 1057 C CA  . LEU A 1 137 ? -7.341  19.355  9.525   1.00 98.05 137 A 1 
ATOM 1058 C C   . LEU A 1 137 ? -7.608  20.399  8.428   1.00 98.34 137 A 1 
ATOM 1059 O O   . LEU A 1 137 ? -7.217  21.560  8.550   1.00 97.58 137 A 1 
ATOM 1060 C CB  . LEU A 1 137 ? -6.256  18.355  9.082   1.00 97.19 137 A 1 
ATOM 1061 C CG  . LEU A 1 137 ? -4.957  18.994  8.554   1.00 94.78 137 A 1 
ATOM 1062 C CD1 . LEU A 1 137 ? -4.215  19.756  9.647   1.00 90.39 137 A 1 
ATOM 1063 C CD2 . LEU A 1 137 ? -4.039  17.904  8.007   1.00 90.87 137 A 1 
ATOM 1064 N N   . ARG A 1 138 ? -8.296  19.997  7.362   1.00 98.59 138 A 1 
ATOM 1065 C CA  . ARG A 1 138 ? -8.496  20.803  6.149   1.00 98.72 138 A 1 
ATOM 1066 C C   . ARG A 1 138 ? -9.750  21.683  6.174   1.00 98.79 138 A 1 
ATOM 1067 O O   . ARG A 1 138 ? -9.940  22.477  5.253   1.00 98.62 138 A 1 
ATOM 1068 C CB  . ARG A 1 138 ? -8.506  19.874  4.923   1.00 98.57 138 A 1 
ATOM 1069 C CG  . ARG A 1 138 ? -7.156  19.169  4.713   1.00 97.91 138 A 1 
ATOM 1070 C CD  . ARG A 1 138 ? -7.240  18.113  3.617   1.00 97.31 138 A 1 
ATOM 1071 N NE  . ARG A 1 138 ? -7.715  18.677  2.343   1.00 95.44 138 A 1 
ATOM 1072 C CZ  . ARG A 1 138 ? -8.704  18.227  1.589   1.00 96.82 138 A 1 
ATOM 1073 N NH1 . ARG A 1 138 ? -9.362  17.138  1.853   1.00 89.89 138 A 1 
ATOM 1074 N NH2 . ARG A 1 138 ? -9.049  18.883  0.531   1.00 92.56 138 A 1 
ATOM 1075 N N   . GLU A 1 139 ? -10.619 21.562  7.183   1.00 98.59 139 A 1 
ATOM 1076 C CA  . GLU A 1 139 ? -11.917 22.253  7.213   1.00 98.44 139 A 1 
ATOM 1077 C C   . GLU A 1 139 ? -11.769 23.775  7.064   1.00 98.55 139 A 1 
ATOM 1078 O O   . GLU A 1 139 ? -12.488 24.390  6.267   1.00 98.18 139 A 1 
ATOM 1079 C CB  . GLU A 1 139 ? -12.663 21.891  8.507   1.00 97.69 139 A 1 
ATOM 1080 C CG  . GLU A 1 139 ? -14.078 22.494  8.571   1.00 94.84 139 A 1 
ATOM 1081 C CD  . GLU A 1 139 ? -14.863 21.985  9.794   1.00 92.36 139 A 1 
ATOM 1082 O OE1 . GLU A 1 139 ? -15.993 21.483  9.600   1.00 82.82 139 A 1 
ATOM 1083 O OE2 . GLU A 1 139 ? -14.330 22.059  10.915  1.00 83.76 139 A 1 
ATOM 1084 N N   . GLY A 1 140 ? -10.808 24.361  7.768   1.00 98.48 140 A 1 
ATOM 1085 C CA  . GLY A 1 140 ? -10.508 25.797  7.683   1.00 98.51 140 A 1 
ATOM 1086 C C   . GLY A 1 140 ? -10.056 26.224  6.287   1.00 98.66 140 A 1 
ATOM 1087 O O   . GLY A 1 140 ? -10.556 27.218  5.761   1.00 98.34 140 A 1 
ATOM 1088 N N   . TRP A 1 141 ? -9.195  25.438  5.647   1.00 98.66 141 A 1 
ATOM 1089 C CA  . TRP A 1 141 ? -8.690  25.729  4.300   1.00 98.74 141 A 1 
ATOM 1090 C C   . TRP A 1 141 ? -9.786  25.626  3.231   1.00 98.71 141 A 1 
ATOM 1091 O O   . TRP A 1 141 ? -9.856  26.448  2.322   1.00 98.41 141 A 1 
ATOM 1092 C CB  . TRP A 1 141 ? -7.551  24.761  3.957   1.00 98.71 141 A 1 
ATOM 1093 C CG  . TRP A 1 141 ? -6.430  24.638  4.945   1.00 98.72 141 A 1 
ATOM 1094 C CD1 . TRP A 1 141 ? -6.093  25.530  5.902   1.00 98.40 141 A 1 
ATOM 1095 C CD2 . TRP A 1 141 ? -5.483  23.535  5.093   1.00 98.64 141 A 1 
ATOM 1096 N NE1 . TRP A 1 141 ? -5.024  25.058  6.633   1.00 98.27 141 A 1 
ATOM 1097 C CE2 . TRP A 1 141 ? -4.607  23.828  6.178   1.00 98.45 141 A 1 
ATOM 1098 C CE3 . TRP A 1 141 ? -5.282  22.310  4.419   1.00 98.42 141 A 1 
ATOM 1099 C CZ2 . TRP A 1 141 ? -3.586  22.954  6.579   1.00 98.08 141 A 1 
ATOM 1100 C CZ3 . TRP A 1 141 ? -4.256  21.430  4.810   1.00 97.83 141 A 1 
ATOM 1101 C CH2 . TRP A 1 141 ? -3.410  21.744  5.889   1.00 97.66 141 A 1 
ATOM 1102 N N   . ILE A 1 142 ? -10.666 24.628  3.359   1.00 98.68 142 A 1 
ATOM 1103 C CA  . ILE A 1 142 ? -11.816 24.455  2.462   1.00 98.65 142 A 1 
ATOM 1104 C C   . ILE A 1 142 ? -12.793 25.631  2.615   1.00 98.54 142 A 1 
ATOM 1105 O O   . ILE A 1 142 ? -13.283 26.156  1.619   1.00 98.14 142 A 1 
ATOM 1106 C CB  . ILE A 1 142 ? -12.500 23.095  2.739   1.00 98.60 142 A 1 
ATOM 1107 C CG1 . ILE A 1 142 ? -11.562 21.921  2.368   1.00 98.12 142 A 1 
ATOM 1108 C CG2 . ILE A 1 142 ? -13.824 22.961  1.961   1.00 98.10 142 A 1 
ATOM 1109 C CD1 . ILE A 1 142 ? -11.966 20.589  3.009   1.00 96.87 142 A 1 
ATOM 1110 N N   . ALA A 1 143 ? -13.059 26.059  3.846   1.00 98.54 143 A 1 
ATOM 1111 C CA  . ALA A 1 143 ? -13.958 27.178  4.117   1.00 98.35 143 A 1 
ATOM 1112 C C   . ALA A 1 143 ? -13.393 28.527  3.636   1.00 98.28 143 A 1 
ATOM 1113 O O   . ALA A 1 143 ? -14.146 29.333  3.091   1.00 97.43 143 A 1 
ATOM 1114 C CB  . ALA A 1 143 ? -14.269 27.193  5.616   1.00 97.90 143 A 1 
ATOM 1115 N N   . GLU A 1 144 ? -12.091 28.749  3.790   1.00 98.36 144 A 1 
ATOM 1116 C CA  . GLU A 1 144 ? -11.407 29.997  3.400   1.00 98.16 144 A 1 
ATOM 1117 C C   . GLU A 1 144 ? -11.505 30.289  1.894   1.00 98.31 144 A 1 
ATOM 1118 O O   . GLU A 1 144 ? -11.623 31.450  1.502   1.00 97.32 144 A 1 
ATOM 1119 C CB  . GLU A 1 144 ? -9.933  29.899  3.838   1.00 96.89 144 A 1 
ATOM 1120 C CG  . GLU A 1 144 ? -9.117  31.178  3.562   1.00 90.22 144 A 1 
ATOM 1121 C CD  . GLU A 1 144 ? -7.644  31.049  3.990   1.00 90.27 144 A 1 
ATOM 1122 O OE1 . GLU A 1 144 ? -6.835  31.941  3.659   1.00 81.17 144 A 1 
ATOM 1123 O OE2 . GLU A 1 144 ? -7.271  30.063  4.664   1.00 84.15 144 A 1 
ATOM 1124 N N   . ARG A 1 145 ? -11.508 29.242  1.061   1.00 98.15 145 A 1 
ATOM 1125 C CA  . ARG A 1 145 ? -11.635 29.394  -0.403  1.00 97.90 145 A 1 
ATOM 1126 C C   . ARG A 1 145 ? -12.984 29.988  -0.834  1.00 97.92 145 A 1 
ATOM 1127 O O   . ARG A 1 145 ? -13.075 30.548  -1.929  1.00 97.12 145 A 1 
ATOM 1128 C CB  . ARG A 1 145 ? -11.377 28.035  -1.081  1.00 97.33 145 A 1 
ATOM 1129 C CG  . ARG A 1 145 ? -9.889  27.654  -1.028  1.00 95.62 145 A 1 
ATOM 1130 C CD  . ARG A 1 145 ? -9.598  26.392  -1.827  1.00 94.95 145 A 1 
ATOM 1131 N NE  . ARG A 1 145 ? -10.036 25.151  -1.162  1.00 92.87 145 A 1 
ATOM 1132 C CZ  . ARG A 1 145 ? -9.255  24.319  -0.483  1.00 93.48 145 A 1 
ATOM 1133 N NH1 . ARG A 1 145 ? -8.033  24.606  -0.153  1.00 86.69 145 A 1 
ATOM 1134 N NH2 . ARG A 1 145 ? -9.668  23.134  -0.137  1.00 88.31 145 A 1 
ATOM 1135 N N   . ASP A 1 146 ? -14.020 29.886  -0.010  1.00 97.81 146 A 1 
ATOM 1136 C CA  . ASP A 1 146 ? -15.381 30.395  -0.254  1.00 97.72 146 A 1 
ATOM 1137 C C   . ASP A 1 146 ? -16.013 29.965  -1.602  1.00 97.92 146 A 1 
ATOM 1138 O O   . ASP A 1 146 ? -16.899 30.625  -2.148  1.00 96.61 146 A 1 
ATOM 1139 C CB  . ASP A 1 146 ? -15.459 31.918  0.013   1.00 97.04 146 A 1 
ATOM 1140 C CG  . ASP A 1 146 ? -16.911 32.408  0.104   1.00 94.85 146 A 1 
ATOM 1141 O OD1 . ASP A 1 146 ? -17.751 31.688  0.707   1.00 90.95 146 A 1 
ATOM 1142 O OD2 . ASP A 1 146 ? -17.251 33.457  -0.479  1.00 90.05 146 A 1 
ATOM 1143 N N   . ASP A 1 147 ? -15.579 28.843  -2.157  1.00 98.18 147 A 1 
ATOM 1144 C CA  . ASP A 1 147 ? -16.060 28.278  -3.424  1.00 98.31 147 A 1 
ATOM 1145 C C   . ASP A 1 147 ? -16.898 27.003  -3.234  1.00 98.51 147 A 1 
ATOM 1146 O O   . ASP A 1 147 ? -17.391 26.422  -4.204  1.00 97.97 147 A 1 
ATOM 1147 C CB  . ASP A 1 147 ? -14.873 28.086  -4.381  1.00 98.02 147 A 1 
ATOM 1148 C CG  . ASP A 1 147 ? -13.774 27.172  -3.840  1.00 97.88 147 A 1 
ATOM 1149 O OD1 . ASP A 1 147 ? -13.964 26.554  -2.764  1.00 96.36 147 A 1 
ATOM 1150 O OD2 . ASP A 1 147 ? -12.715 27.132  -4.502  1.00 95.80 147 A 1 
ATOM 1151 N N   . THR A 1 148 ? -17.151 26.625  -1.983  1.00 98.24 148 A 1 
ATOM 1152 C CA  . THR A 1 148 ? -18.046 25.527  -1.604  1.00 98.31 148 A 1 
ATOM 1153 C C   . THR A 1 148 ? -19.282 26.026  -0.859  1.00 98.20 148 A 1 
ATOM 1154 O O   . THR A 1 148 ? -19.266 27.055  -0.179  1.00 97.55 148 A 1 
ATOM 1155 C CB  . THR A 1 148 ? -17.322 24.441  -0.787  1.00 98.13 148 A 1 
ATOM 1156 O OG1 . THR A 1 148 ? -16.886 24.932  0.461   1.00 96.57 148 A 1 
ATOM 1157 C CG2 . THR A 1 148 ? -16.104 23.878  -1.509  1.00 96.11 148 A 1 
ATOM 1158 N N   . GLU A 1 149 ? -20.377 25.289  -0.979  1.00 98.38 149 A 1 
ATOM 1159 C CA  . GLU A 1 149 ? -21.600 25.443  -0.189  1.00 98.11 149 A 1 
ATOM 1160 C C   . GLU A 1 149 ? -21.836 24.195  0.663   1.00 98.27 149 A 1 
ATOM 1161 O O   . GLU A 1 149 ? -21.506 23.083  0.253   1.00 97.69 149 A 1 
ATOM 1162 C CB  . GLU A 1 149 ? -22.806 25.779  -1.093  1.00 96.94 149 A 1 
ATOM 1163 C CG  . GLU A 1 149 ? -23.180 24.677  -2.110  1.00 94.83 149 A 1 
ATOM 1164 C CD  . GLU A 1 149 ? -24.338 25.042  -3.061  1.00 94.29 149 A 1 
ATOM 1165 O OE1 . GLU A 1 149 ? -24.707 24.177  -3.908  1.00 89.01 149 A 1 
ATOM 1166 O OE2 . GLU A 1 149 ? -24.851 26.178  -2.983  1.00 90.04 149 A 1 
ATOM 1167 N N   . GLN A 1 150 ? -22.402 24.376  1.853   1.00 98.07 150 A 1 
ATOM 1168 C CA  . GLN A 1 150 ? -22.884 23.268  2.665   1.00 97.99 150 A 1 
ATOM 1169 C C   . GLN A 1 150 ? -24.326 22.959  2.262   1.00 97.98 150 A 1 
ATOM 1170 O O   . GLN A 1 150 ? -25.166 23.856  2.220   1.00 96.89 150 A 1 
ATOM 1171 C CB  . GLN A 1 150 ? -22.731 23.608  4.152   1.00 96.98 150 A 1 
ATOM 1172 C CG  . GLN A 1 150 ? -22.932 22.365  5.033   1.00 88.69 150 A 1 
ATOM 1173 C CD  . GLN A 1 150 ? -22.617 22.631  6.501   1.00 87.38 150 A 1 
ATOM 1174 O OE1 . GLN A 1 150 ? -22.882 23.690  7.046   1.00 79.00 150 A 1 
ATOM 1175 N NE2 . GLN A 1 150 ? -22.043 21.675  7.199   1.00 75.90 150 A 1 
ATOM 1176 N N   . LEU A 1 151 ? -24.610 21.708  1.948   1.00 97.54 151 A 1 
ATOM 1177 C CA  . LEU A 1 151 ? -25.941 21.259  1.553   1.00 97.37 151 A 1 
ATOM 1178 C C   . LEU A 1 151 ? -26.862 21.132  2.777   1.00 97.19 151 A 1 
ATOM 1179 O O   . LEU A 1 151 ? -26.412 20.970  3.909   1.00 96.16 151 A 1 
ATOM 1180 C CB  . LEU A 1 151 ? -25.830 19.932  0.776   1.00 97.23 151 A 1 
ATOM 1181 C CG  . LEU A 1 151 ? -24.925 19.970  -0.476  1.00 96.71 151 A 1 
ATOM 1182 C CD1 . LEU A 1 151 ? -24.974 18.616  -1.180  1.00 95.20 151 A 1 
ATOM 1183 C CD2 . LEU A 1 151 ? -25.368 21.041  -1.476  1.00 95.12 151 A 1 
ATOM 1184 N N   . ASP A 1 152 ? -28.172 21.162  2.550   1.00 96.90 152 A 1 
ATOM 1185 C CA  . ASP A 1 152 ? -29.150 20.956  3.629   1.00 96.32 152 A 1 
ATOM 1186 C C   . ASP A 1 152 ? -29.175 19.516  4.164   1.00 96.19 152 A 1 
ATOM 1187 O O   . ASP A 1 152 ? -29.598 19.276  5.299   1.00 93.33 152 A 1 
ATOM 1188 C CB  . ASP A 1 152 ? -30.545 21.386  3.156   1.00 95.35 152 A 1 
ATOM 1189 C CG  . ASP A 1 152 ? -30.703 22.908  3.115   1.00 92.09 152 A 1 
ATOM 1190 O OD1 . ASP A 1 152 ? -30.173 23.557  4.048   1.00 87.27 152 A 1 
ATOM 1191 O OD2 . ASP A 1 152 ? -31.415 23.381  2.204   1.00 87.79 152 A 1 
ATOM 1192 N N   . GLY A 1 153 ? -28.687 18.575  3.372   1.00 94.39 153 A 1 
ATOM 1193 C CA  . GLY A 1 153 ? -28.556 17.150  3.660   1.00 94.10 153 A 1 
ATOM 1194 C C   . GLY A 1 153 ? -27.977 16.406  2.459   1.00 95.25 153 A 1 
ATOM 1195 O O   . GLY A 1 153 ? -27.607 17.034  1.467   1.00 93.98 153 A 1 
ATOM 1196 N N   . LEU A 1 154 ? -27.935 15.073  2.545   1.00 94.66 154 A 1 
ATOM 1197 C CA  . LEU A 1 154 ? -27.503 14.212  1.442   1.00 94.78 154 A 1 
ATOM 1198 C C   . LEU A 1 154 ? -28.363 14.463  0.194   1.00 95.55 154 A 1 
ATOM 1199 O O   . LEU A 1 154 ? -29.591 14.547  0.298   1.00 94.35 154 A 1 
ATOM 1200 C CB  . LEU A 1 154 ? -27.591 12.732  1.869   1.00 93.42 154 A 1 
ATOM 1201 C CG  . LEU A 1 154 ? -26.697 12.340  3.061   1.00 91.51 154 A 1 
ATOM 1202 C CD1 . LEU A 1 154 ? -26.988 10.901  3.477   1.00 88.20 154 A 1 
ATOM 1203 C CD2 . LEU A 1 154 ? -25.209 12.458  2.728   1.00 88.00 154 A 1 
ATOM 1204 N N   . SER A 1 155 ? -27.734 14.586  -0.968  1.00 95.41 155 A 1 
ATOM 1205 C CA  . SER A 1 155 ? -28.458 14.779  -2.230  1.00 95.83 155 A 1 
ATOM 1206 C C   . SER A 1 155 ? -28.715 13.473  -2.990  1.00 96.36 155 A 1 
ATOM 1207 O O   . SER A 1 155 ? -29.671 13.409  -3.762  1.00 94.34 155 A 1 
ATOM 1208 C CB  . SER A 1 155 ? -27.790 15.859  -3.091  1.00 95.21 155 A 1 
ATOM 1209 O OG  . SER A 1 155 ? -26.680 15.409  -3.822  1.00 93.71 155 A 1 
ATOM 1210 N N   . SER A 1 156 ? -27.943 12.414  -2.695  1.00 95.34 156 A 1 
ATOM 1211 C CA  . SER A 1 156 ? -28.213 11.046  -3.154  1.00 95.08 156 A 1 
ATOM 1212 C C   . SER A 1 156 ? -29.570 10.543  -2.643  1.00 95.06 156 A 1 
ATOM 1213 O O   . SER A 1 156 ? -29.866 10.604  -1.444  1.00 94.08 156 A 1 
ATOM 1214 C CB  . SER A 1 156 ? -27.098 10.098  -2.700  1.00 94.22 156 A 1 
ATOM 1215 O OG  . SER A 1 156 ? -27.522 8.742   -2.709  1.00 89.96 156 A 1 
ATOM 1216 N N   . SER A 1 157 ? -30.376 9.999   -3.549  1.00 95.16 157 A 1 
ATOM 1217 C CA  . SER A 1 157 ? -31.677 9.402   -3.215  1.00 94.33 157 A 1 
ATOM 1218 C C   . SER A 1 157 ? -31.515 8.165   -2.334  1.00 94.15 157 A 1 
ATOM 1219 O O   . SER A 1 157 ? -32.258 7.989   -1.366  1.00 92.36 157 A 1 
ATOM 1220 C CB  . SER A 1 157 ? -32.424 9.018   -4.495  1.00 93.99 157 A 1 
ATOM 1221 O OG  . SER A 1 157 ? -32.659 10.167  -5.285  1.00 84.32 157 A 1 
ATOM 1222 N N   . TYR A 1 158 ? -30.514 7.334   -2.626  1.00 94.53 158 A 1 
ATOM 1223 C CA  . TYR A 1 158 ? -30.190 6.170   -1.818  1.00 92.86 158 A 1 
ATOM 1224 C C   . TYR A 1 158 ? -29.654 6.578   -0.440  1.00 92.77 158 A 1 
ATOM 1225 O O   . TYR A 1 158 ? -30.145 6.079   0.568   1.00 91.82 158 A 1 
ATOM 1226 C CB  . TYR A 1 158 ? -29.203 5.276   -2.564  1.00 91.53 158 A 1 
ATOM 1227 C CG  . TYR A 1 158 ? -28.933 3.966   -1.851  1.00 86.89 158 A 1 
ATOM 1228 C CD1 . TYR A 1 158 ? -27.875 3.870   -0.929  1.00 81.84 158 A 1 
ATOM 1229 C CD2 . TYR A 1 158 ? -29.740 2.840   -2.111  1.00 82.28 158 A 1 
ATOM 1230 C CE1 . TYR A 1 158 ? -27.609 2.646   -0.286  1.00 79.69 158 A 1 
ATOM 1231 C CE2 . TYR A 1 158 ? -29.475 1.614   -1.473  1.00 78.74 158 A 1 
ATOM 1232 C CZ  . TYR A 1 158 ? -28.400 1.514   -0.567  1.00 79.76 158 A 1 
ATOM 1233 O OH  . TYR A 1 158 ? -28.120 0.326   0.031   1.00 76.90 158 A 1 
ATOM 1234 N N   . GLY A 1 159 ? -28.740 7.541   -0.375  1.00 92.51 159 A 1 
ATOM 1235 C CA  . GLY A 1 159 ? -28.244 8.091   0.889   1.00 91.42 159 A 1 
ATOM 1236 C C   . GLY A 1 159 ? -29.375 8.604   1.792   1.00 92.54 159 A 1 
ATOM 1237 O O   . GLY A 1 159 ? -29.437 8.269   2.976   1.00 91.95 159 A 1 
ATOM 1238 N N   . GLN A 1 160 ? -30.347 9.320   1.231   1.00 93.07 160 A 1 
ATOM 1239 C CA  . GLN A 1 160 ? -31.543 9.765   1.964   1.00 93.54 160 A 1 
ATOM 1240 C C   . GLN A 1 160 ? -32.447 8.609   2.423   1.00 93.83 160 A 1 
ATOM 1241 O O   . GLN A 1 160 ? -33.094 8.706   3.471   1.00 92.84 160 A 1 
ATOM 1242 C CB  . GLN A 1 160 ? -32.385 10.685  1.078   1.00 93.96 160 A 1 
ATOM 1243 C CG  . GLN A 1 160 ? -31.756 12.052  0.784   1.00 92.83 160 A 1 
ATOM 1244 C CD  . GLN A 1 160 ? -32.646 12.875  -0.141  1.00 92.19 160 A 1 
ATOM 1245 O OE1 . GLN A 1 160 ? -33.847 12.641  -0.274  1.00 85.62 160 A 1 
ATOM 1246 N NE2 . GLN A 1 160 ? -32.112 13.875  -0.796  1.00 84.59 160 A 1 
ATOM 1247 N N   . ALA A 1 161 ? -32.559 7.541   1.631   1.00 93.24 161 A 1 
ATOM 1248 C CA  . ALA A 1 161 ? -33.316 6.348   2.002   1.00 92.36 161 A 1 
ATOM 1249 C C   . ALA A 1 161 ? -32.631 5.606   3.160   1.00 92.42 161 A 1 
ATOM 1250 O O   . ALA A 1 161 ? -33.284 5.327   4.168   1.00 91.12 161 A 1 
ATOM 1251 C CB  . ALA A 1 161 ? -33.505 5.463   0.767   1.00 92.13 161 A 1 
ATOM 1252 N N   . ARG A 1 162 ? -31.314 5.391   3.068   1.00 91.49 162 A 1 
ATOM 1253 C CA  . ARG A 1 162 ? -30.505 4.796   4.144   1.00 90.13 162 A 1 
ATOM 1254 C C   . ARG A 1 162 ? -30.579 5.627   5.418   1.00 91.20 162 A 1 
ATOM 1255 O O   . ARG A 1 162 ? -30.876 5.077   6.471   1.00 89.69 162 A 1 
ATOM 1256 C CB  . ARG A 1 162 ? -29.044 4.604   3.692   1.00 88.16 162 A 1 
ATOM 1257 C CG  . ARG A 1 162 ? -28.858 3.518   2.632   1.00 80.90 162 A 1 
ATOM 1258 C CD  . ARG A 1 162 ? -29.249 2.111   3.094   1.00 78.60 162 A 1 
ATOM 1259 N NE  . ARG A 1 162 ? -28.311 1.539   4.077   1.00 76.81 162 A 1 
ATOM 1260 C CZ  . ARG A 1 162 ? -28.368 0.300   4.540   1.00 73.73 162 A 1 
ATOM 1261 N NH1 . ARG A 1 162 ? -29.358 -0.502  4.277   1.00 65.73 162 A 1 
ATOM 1262 N NH2 . ARG A 1 162 ? -27.402 -0.178  5.265   1.00 66.41 162 A 1 
ATOM 1263 N N   . ALA A 1 163 ? -30.453 6.946   5.338   1.00 90.52 163 A 1 
ATOM 1264 C CA  . ALA A 1 163 ? -30.544 7.827   6.508   1.00 90.38 163 A 1 
ATOM 1265 C C   . ALA A 1 163 ? -31.880 7.693   7.272   1.00 91.84 163 A 1 
ATOM 1266 O O   . ALA A 1 163 ? -31.923 7.894   8.483   1.00 90.99 163 A 1 
ATOM 1267 C CB  . ALA A 1 163 ? -30.298 9.267   6.053   1.00 89.54 163 A 1 
ATOM 1268 N N   . ARG A 1 164 ? -32.959 7.309   6.585   1.00 91.74 164 A 1 
ATOM 1269 C CA  . ARG A 1 164 ? -34.295 7.082   7.180   1.00 92.34 164 A 1 
ATOM 1270 C C   . ARG A 1 164 ? -34.535 5.638   7.640   1.00 93.51 164 A 1 
ATOM 1271 O O   . ARG A 1 164 ? -35.518 5.399   8.340   1.00 92.14 164 A 1 
ATOM 1272 C CB  . ARG A 1 164 ? -35.367 7.542   6.180   1.00 92.51 164 A 1 
ATOM 1273 C CG  . ARG A 1 164 ? -35.389 9.071   6.059   1.00 88.88 164 A 1 
ATOM 1274 C CD  . ARG A 1 164 ? -36.423 9.555   5.042   1.00 86.64 164 A 1 
ATOM 1275 N NE  . ARG A 1 164 ? -35.964 9.340   3.651   1.00 78.75 164 A 1 
ATOM 1276 C CZ  . ARG A 1 164 ? -36.571 9.766   2.554   1.00 72.37 164 A 1 
ATOM 1277 N NH1 . ARG A 1 164 ? -37.712 10.386  2.592   1.00 63.35 164 A 1 
ATOM 1278 N NH2 . ARG A 1 164 ? -36.026 9.587   1.385   1.00 64.41 164 A 1 
ATOM 1279 N N   . ASP A 1 165 ? -33.676 4.695   7.270   1.00 91.60 165 A 1 
ATOM 1280 C CA  . ASP A 1 165 ? -33.825 3.278   7.608   1.00 91.77 165 A 1 
ATOM 1281 C C   . ASP A 1 165 ? -33.470 3.009   9.079   1.00 92.63 165 A 1 
ATOM 1282 O O   . ASP A 1 165 ? -32.308 2.966   9.461   1.00 91.69 165 A 1 
ATOM 1283 C CB  . ASP A 1 165 ? -32.985 2.434   6.640   1.00 90.59 165 A 1 
ATOM 1284 C CG  . ASP A 1 165 ? -33.095 0.931   6.918   1.00 89.57 165 A 1 
ATOM 1285 O OD1 . ASP A 1 165 ? -33.861 0.533   7.831   1.00 85.92 165 A 1 
ATOM 1286 O OD2 . ASP A 1 165 ? -32.387 0.176   6.229   1.00 85.19 165 A 1 
ATOM 1287 N N   . ILE A 1 166 ? -34.466 2.793   9.921   1.00 91.90 166 A 1 
ATOM 1288 C CA  . ILE A 1 166 ? -34.288 2.548   11.361  1.00 91.94 166 A 1 
ATOM 1289 C C   . ILE A 1 166 ? -33.464 1.275   11.624  1.00 92.04 166 A 1 
ATOM 1290 O O   . ILE A 1 166 ? -32.792 1.186   12.648  1.00 89.45 166 A 1 
ATOM 1291 C CB  . ILE A 1 166 ? -35.665 2.512   12.061  1.00 91.10 166 A 1 
ATOM 1292 C CG1 . ILE A 1 166 ? -36.416 3.854   11.853  1.00 81.23 166 A 1 
ATOM 1293 C CG2 . ILE A 1 166 ? -35.530 2.215   13.565  1.00 78.88 166 A 1 
ATOM 1294 C CD1 . ILE A 1 166 ? -37.878 3.839   12.320  1.00 71.75 166 A 1 
ATOM 1295 N N   . THR A 1 167 ? -33.462 0.302   10.707  1.00 90.66 167 A 1 
ATOM 1296 C CA  . THR A 1 167 ? -32.768 -0.984  10.899  1.00 88.83 167 A 1 
ATOM 1297 C C   . THR A 1 167 ? -31.243 -0.852  10.897  1.00 89.12 167 A 1 
ATOM 1298 O O   . THR A 1 167 ? -30.559 -1.698  11.466  1.00 87.39 167 A 1 
ATOM 1299 C CB  . THR A 1 167 ? -33.189 -2.037  9.864   1.00 89.06 167 A 1 
ATOM 1300 O OG1 . THR A 1 167 ? -32.717 -1.729  8.575   1.00 85.98 167 A 1 
ATOM 1301 C CG2 . THR A 1 167 ? -34.706 -2.219  9.781   1.00 83.77 167 A 1 
ATOM 1302 N N   . THR A 1 168 ? -30.708 0.219   10.320  1.00 90.94 168 A 1 
ATOM 1303 C CA  . THR A 1 168 ? -29.265 0.504   10.281  1.00 90.32 168 A 1 
ATOM 1304 C C   . THR A 1 168 ? -28.838 1.607   11.245  1.00 90.86 168 A 1 
ATOM 1305 O O   . THR A 1 168 ? -27.668 1.972   11.278  1.00 89.30 168 A 1 
ATOM 1306 C CB  . THR A 1 168 ? -28.790 0.806   8.853   1.00 89.27 168 A 1 
ATOM 1307 O OG1 . THR A 1 168 ? -29.454 1.918   8.288   1.00 86.75 168 A 1 
ATOM 1308 C CG2 . THR A 1 168 ? -29.028 -0.387  7.937   1.00 85.55 168 A 1 
ATOM 1309 N N   . ALA A 1 169 ? -29.764 2.142   12.048  1.00 90.29 169 A 1 
ATOM 1310 C CA  . ALA A 1 169 ? -29.491 3.283   12.921  1.00 89.81 169 A 1 
ATOM 1311 C C   . ALA A 1 169 ? -28.361 3.015   13.935  1.00 90.20 169 A 1 
ATOM 1312 O O   . ALA A 1 169 ? -27.564 3.902   14.208  1.00 88.95 169 A 1 
ATOM 1313 C CB  . ALA A 1 169 ? -30.789 3.672   13.631  1.00 89.21 169 A 1 
ATOM 1314 N N   . ASN A 1 170 ? -28.273 1.794   14.446  1.00 91.92 170 A 1 
ATOM 1315 C CA  . ASN A 1 170 ? -27.233 1.372   15.390  1.00 90.69 170 A 1 
ATOM 1316 C C   . ASN A 1 170 ? -25.855 1.130   14.740  1.00 91.27 170 A 1 
ATOM 1317 O O   . ASN A 1 170 ? -24.872 0.989   15.464  1.00 88.66 170 A 1 
ATOM 1318 C CB  . ASN A 1 170 ? -27.716 0.103   16.117  1.00 88.39 170 A 1 
ATOM 1319 C CG  . ASN A 1 170 ? -27.840 -1.097  15.187  1.00 77.10 170 A 1 
ATOM 1320 O OD1 . ASN A 1 170 ? -28.360 -1.012  14.091  1.00 67.58 170 A 1 
ATOM 1321 N ND2 . ASN A 1 170 ? -27.377 -2.252  15.595  1.00 67.70 170 A 1 
ATOM 1322 N N   . LEU A 1 171 ? -25.788 1.053   13.409  1.00 91.21 171 A 1 
ATOM 1323 C CA  . LEU A 1 171 ? -24.547 0.846   12.658  1.00 91.73 171 A 1 
ATOM 1324 C C   . LEU A 1 171 ? -23.936 2.157   12.163  1.00 92.81 171 A 1 
ATOM 1325 O O   . LEU A 1 171 ? -22.760 2.192   11.808  1.00 91.23 171 A 1 
ATOM 1326 C CB  . LEU A 1 171 ? -24.821 -0.078  11.459  1.00 90.21 171 A 1 
ATOM 1327 C CG  . LEU A 1 171 ? -25.379 -1.463  11.822  1.00 87.12 171 A 1 
ATOM 1328 C CD1 . LEU A 1 171 ? -25.638 -2.243  10.536  1.00 83.58 171 A 1 
ATOM 1329 C CD2 . LEU A 1 171 ? -24.413 -2.258  12.700  1.00 83.73 171 A 1 
ATOM 1330 N N   . ARG A 1 172 ? -24.736 3.225   12.112  1.00 91.76 172 A 1 
ATOM 1331 C CA  . ARG A 1 172 ? -24.289 4.501   11.552  1.00 92.15 172 A 1 
ATOM 1332 C C   . ARG A 1 172 ? -23.315 5.212   12.466  1.00 92.87 172 A 1 
ATOM 1333 O O   . ARG A 1 172 ? -23.450 5.191   13.686  1.00 91.93 172 A 1 
ATOM 1334 C CB  . ARG A 1 172 ? -25.478 5.414   11.254  1.00 91.36 172 A 1 
ATOM 1335 C CG  . ARG A 1 172 ? -26.307 4.850   10.105  1.00 88.28 172 A 1 
ATOM 1336 C CD  . ARG A 1 172 ? -27.488 5.771   9.828   1.00 87.34 172 A 1 
ATOM 1337 N NE  . ARG A 1 172 ? -28.495 5.034   9.073   1.00 83.33 172 A 1 
ATOM 1338 C CZ  . ARG A 1 172 ? -29.787 5.180   9.157   1.00 81.92 172 A 1 
ATOM 1339 N NH1 . ARG A 1 172 ? -30.365 6.204   9.725   1.00 73.08 172 A 1 
ATOM 1340 N NH2 . ARG A 1 172 ? -30.538 4.244   8.686   1.00 73.85 172 A 1 
ATOM 1341 N N   . PHE A 1 173 ? -22.401 5.909   11.838  1.00 92.93 173 A 1 
ATOM 1342 C CA  . PHE A 1 173 ? -21.596 6.910   12.512  1.00 93.08 173 A 1 
ATOM 1343 C C   . PHE A 1 173 ? -22.501 8.055   13.001  1.00 92.64 173 A 1 
ATOM 1344 O O   . PHE A 1 173 ? -23.362 8.535   12.259  1.00 90.12 173 A 1 
ATOM 1345 C CB  . PHE A 1 173 ? -20.509 7.380   11.550  1.00 93.37 173 A 1 
ATOM 1346 C CG  . PHE A 1 173 ? -19.429 8.166   12.243  1.00 94.48 173 A 1 
ATOM 1347 C CD1 . PHE A 1 173 ? -19.453 9.571   12.233  1.00 91.81 173 A 1 
ATOM 1348 C CD2 . PHE A 1 173 ? -18.393 7.484   12.907  1.00 92.80 173 A 1 
ATOM 1349 C CE1 . PHE A 1 173 ? -18.435 10.288  12.877  1.00 92.23 173 A 1 
ATOM 1350 C CE2 . PHE A 1 173 ? -17.379 8.205   13.549  1.00 92.67 173 A 1 
ATOM 1351 C CZ  . PHE A 1 173 ? -17.397 9.607   13.532  1.00 94.14 173 A 1 
ATOM 1352 N N   . ALA A 1 174 ? -22.363 8.455   14.258  1.00 90.40 174 A 1 
ATOM 1353 C CA  . ALA A 1 174 ? -23.323 9.363   14.900  1.00 88.71 174 A 1 
ATOM 1354 C C   . ALA A 1 174 ? -23.076 10.853  14.602  1.00 88.26 174 A 1 
ATOM 1355 O O   . ALA A 1 174 ? -23.983 11.668  14.762  1.00 82.55 174 A 1 
ATOM 1356 C CB  . ALA A 1 174 ? -23.313 9.078   16.407  1.00 85.81 174 A 1 
ATOM 1357 N N   . HIS A 1 175 ? -21.872 11.207  14.186  1.00 87.12 175 A 1 
ATOM 1358 C CA  . HIS A 1 175 ? -21.410 12.593  14.049  1.00 84.18 175 A 1 
ATOM 1359 C C   . HIS A 1 175 ? -21.160 12.977  12.583  1.00 85.38 175 A 1 
ATOM 1360 O O   . HIS A 1 175 ? -20.086 13.463  12.234  1.00 80.68 175 A 1 
ATOM 1361 C CB  . HIS A 1 175 ? -20.190 12.808  14.953  1.00 79.64 175 A 1 
ATOM 1362 C CG  . HIS A 1 175 ? -20.484 12.566  16.410  1.00 76.31 175 A 1 
ATOM 1363 N ND1 . HIS A 1 175 ? -21.263 13.363  17.217  1.00 65.83 175 A 1 
ATOM 1364 C CD2 . HIS A 1 175 ? -20.057 11.514  17.171  1.00 64.34 175 A 1 
ATOM 1365 C CE1 . HIS A 1 175 ? -21.297 12.805  18.434  1.00 65.30 175 A 1 
ATOM 1366 N NE2 . HIS A 1 175 ? -20.578 11.675  18.452  1.00 65.99 175 A 1 
ATOM 1367 N N   . ILE A 1 176 ? -22.148 12.734  11.722  1.00 86.89 176 A 1 
ATOM 1368 C CA  . ILE A 1 176 ? -22.064 13.072  10.296  1.00 86.35 176 A 1 
ATOM 1369 C C   . ILE A 1 176 ? -22.426 14.547  10.103  1.00 88.46 176 A 1 
ATOM 1370 O O   . ILE A 1 176 ? -23.508 14.992  10.500  1.00 84.99 176 A 1 
ATOM 1371 C CB  . ILE A 1 176 ? -22.956 12.137  9.448   1.00 82.17 176 A 1 
ATOM 1372 C CG1 . ILE A 1 176 ? -22.591 10.654  9.685   1.00 75.56 176 A 1 
ATOM 1373 C CG2 . ILE A 1 176 ? -22.818 12.484  7.955   1.00 73.06 176 A 1 
ATOM 1374 C CD1 . ILE A 1 176 ? -23.540 9.661   9.012   1.00 67.70 176 A 1 
ATOM 1375 N N   . ASP A 1 177 ? -21.531 15.299  9.456   1.00 90.88 177 A 1 
ATOM 1376 C CA  . ASP A 1 177 ? -21.836 16.664  9.030   1.00 91.18 177 A 1 
ATOM 1377 C C   . ASP A 1 177 ? -22.654 16.679  7.739   1.00 92.65 177 A 1 
ATOM 1378 O O   . ASP A 1 177 ? -22.682 15.736  6.952   1.00 90.90 177 A 1 
ATOM 1379 C CB  . ASP A 1 177 ? -20.562 17.475  8.803   1.00 88.57 177 A 1 
ATOM 1380 C CG  . ASP A 1 177 ? -19.744 17.608  10.070  1.00 86.00 177 A 1 
ATOM 1381 O OD1 . ASP A 1 177 ? -20.214 18.193  11.074  1.00 80.11 177 A 1 
ATOM 1382 O OD2 . ASP A 1 177 ? -18.584 17.177  10.015  1.00 80.88 177 A 1 
ATOM 1383 N N   . LYS A 1 178 ? -23.277 17.816  7.494   1.00 95.58 178 A 1 
ATOM 1384 C CA  . LYS A 1 178 ? -23.885 18.071  6.188   1.00 96.00 178 A 1 
ATOM 1385 C C   . LYS A 1 178 ? -22.791 18.153  5.115   1.00 96.82 178 A 1 
ATOM 1386 O O   . LYS A 1 178 ? -21.811 18.873  5.329   1.00 96.03 178 A 1 
ATOM 1387 C CB  . LYS A 1 178 ? -24.677 19.372  6.234   1.00 94.82 178 A 1 
ATOM 1388 C CG  . LYS A 1 178 ? -25.930 19.268  7.106   1.00 92.43 178 A 1 
ATOM 1389 C CD  . LYS A 1 178 ? -26.650 20.610  7.047   1.00 89.01 178 A 1 
ATOM 1390 C CE  . LYS A 1 178 ? -27.997 20.569  7.757   1.00 84.50 178 A 1 
ATOM 1391 N NZ  . LYS A 1 178 ? -28.787 21.759  7.375   1.00 76.15 178 A 1 
ATOM 1392 N N   . PRO A 1 179 ? -22.962 17.491  3.965   1.00 97.36 179 A 1 
ATOM 1393 C CA  . PRO A 1 179 ? -21.937 17.471  2.932   1.00 97.55 179 A 1 
ATOM 1394 C C   . PRO A 1 179 ? -21.741 18.847  2.299   1.00 97.97 179 A 1 
ATOM 1395 O O   . PRO A 1 179 ? -22.665 19.669  2.219   1.00 97.38 179 A 1 
ATOM 1396 C CB  . PRO A 1 179 ? -22.392 16.421  1.916   1.00 96.25 179 A 1 
ATOM 1397 C CG  . PRO A 1 179 ? -23.910 16.428  2.062   1.00 93.21 179 A 1 
ATOM 1398 C CD  . PRO A 1 179 ? -24.123 16.718  3.542   1.00 96.34 179 A 1 
ATOM 1399 N N   . ARG A 1 180 ? -20.536 19.084  1.811   1.00 98.19 180 A 1 
ATOM 1400 C CA  . ARG A 1 180 ? -20.161 20.243  1.004   1.00 98.31 180 A 1 
ATOM 1401 C C   . ARG A 1 180 ? -20.135 19.883  -0.475  1.00 98.55 180 A 1 
ATOM 1402 O O   . ARG A 1 180 ? -19.853 18.751  -0.847  1.00 98.24 180 A 1 
ATOM 1403 C CB  . ARG A 1 180 ? -18.808 20.811  1.457   1.00 97.63 180 A 1 
ATOM 1404 C CG  . ARG A 1 180 ? -18.907 21.537  2.800   1.00 93.16 180 A 1 
ATOM 1405 C CD  . ARG A 1 180 ? -17.540 22.080  3.216   1.00 93.97 180 A 1 
ATOM 1406 N NE  . ARG A 1 180 ? -17.647 22.928  4.420   1.00 90.88 180 A 1 
ATOM 1407 C CZ  . ARG A 1 180 ? -17.866 24.229  4.451   1.00 91.93 180 A 1 
ATOM 1408 N NH1 . ARG A 1 180 ? -18.005 24.948  3.369   1.00 80.89 180 A 1 
ATOM 1409 N NH2 . ARG A 1 180 ? -17.949 24.846  5.596   1.00 83.36 180 A 1 
ATOM 1410 N N   . ARG A 1 181 ? -20.389 20.875  -1.308  1.00 98.42 181 A 1 
ATOM 1411 C CA  . ARG A 1 181 ? -20.265 20.797  -2.768  1.00 98.51 181 A 1 
ATOM 1412 C C   . ARG A 1 181 ? -19.786 22.135  -3.313  1.00 98.58 181 A 1 
ATOM 1413 O O   . ARG A 1 181 ? -20.056 23.178  -2.711  1.00 98.18 181 A 1 
ATOM 1414 C CB  . ARG A 1 181 ? -21.631 20.395  -3.347  1.00 97.95 181 A 1 
ATOM 1415 C CG  . ARG A 1 181 ? -21.566 20.112  -4.848  1.00 97.12 181 A 1 
ATOM 1416 C CD  . ARG A 1 181 ? -22.927 19.688  -5.405  1.00 95.42 181 A 1 
ATOM 1417 N NE  . ARG A 1 181 ? -23.911 20.779  -5.297  1.00 89.71 181 A 1 
ATOM 1418 C CZ  . ARG A 1 181 ? -25.219 20.653  -5.294  1.00 86.54 181 A 1 
ATOM 1419 N NH1 . ARG A 1 181 ? -25.797 19.499  -5.510  1.00 79.04 181 A 1 
ATOM 1420 N NH2 . ARG A 1 181 ? -25.964 21.693  -5.045  1.00 79.87 181 A 1 
ATOM 1421 N N   . ALA A 1 182 ? -19.120 22.138  -4.459  1.00 98.48 182 A 1 
ATOM 1422 C CA  . ALA A 1 182 ? -18.754 23.365  -5.164  1.00 98.55 182 A 1 
ATOM 1423 C C   . ALA A 1 182 ? -19.973 24.275  -5.408  1.00 98.48 182 A 1 
ATOM 1424 O O   . ALA A 1 182 ? -21.028 23.820  -5.873  1.00 98.08 182 A 1 
ATOM 1425 C CB  . ALA A 1 182 ? -18.080 22.992  -6.487  1.00 98.45 182 A 1 
ATOM 1426 N N   . LYS A 1 183 ? -19.832 25.571  -5.152  1.00 98.10 183 A 1 
ATOM 1427 C CA  . LYS A 1 183 ? -20.843 26.584  -5.485  1.00 97.99 183 A 1 
ATOM 1428 C C   . LYS A 1 183 ? -21.042 26.632  -6.996  1.00 97.90 183 A 1 
ATOM 1429 O O   . LYS A 1 183 ? -20.087 26.582  -7.770  1.00 97.00 183 A 1 
ATOM 1430 C CB  . LYS A 1 183 ? -20.439 27.971  -4.955  1.00 97.65 183 A 1 
ATOM 1431 C CG  . LYS A 1 183 ? -20.555 28.107  -3.430  1.00 96.63 183 A 1 
ATOM 1432 C CD  . LYS A 1 183 ? -20.081 29.491  -2.959  1.00 96.06 183 A 1 
ATOM 1433 C CE  . LYS A 1 183 ? -20.135 29.615  -1.432  1.00 94.08 183 A 1 
ATOM 1434 N NZ  . LYS A 1 183 ? -19.485 30.858  -0.946  1.00 91.08 183 A 1 
ATOM 1435 N N   . LYS A 1 184 ? -22.282 26.795  -7.423  1.00 97.25 184 A 1 
ATOM 1436 C CA  . LYS A 1 184 ? -22.568 26.984  -8.848  1.00 96.87 184 A 1 
ATOM 1437 C C   . LYS A 1 184 ? -22.031 28.331  -9.327  1.00 96.82 184 A 1 
ATOM 1438 O O   . LYS A 1 184 ? -22.261 29.362  -8.703  1.00 94.74 184 A 1 
ATOM 1439 C CB  . LYS A 1 184 ? -24.067 26.855  -9.135  1.00 95.72 184 A 1 
ATOM 1440 C CG  . LYS A 1 184 ? -24.553 25.411  -8.969  1.00 92.36 184 A 1 
ATOM 1441 C CD  . LYS A 1 184 ? -26.039 25.308  -9.323  1.00 88.33 184 A 1 
ATOM 1442 C CE  . LYS A 1 184 ? -26.497 23.862  -9.157  1.00 82.97 184 A 1 
ATOM 1443 N NZ  . LYS A 1 184 ? -27.943 23.714  -9.452  1.00 73.32 184 A 1 
ATOM 1444 N N   . VAL A 1 185 ? -21.405 28.330  -10.500 1.00 94.46 185 A 1 
ATOM 1445 C CA  . VAL A 1 185 ? -20.910 29.541  -11.163 1.00 93.77 185 A 1 
ATOM 1446 C C   . VAL A 1 185 ? -21.692 29.736  -12.460 1.00 93.90 185 A 1 
ATOM 1447 O O   . VAL A 1 185 ? -21.692 28.870  -13.333 1.00 90.43 185 A 1 
ATOM 1448 C CB  . VAL A 1 185 ? -19.388 29.466  -11.399 1.00 91.86 185 A 1 
ATOM 1449 C CG1 . VAL A 1 185 ? -18.874 30.767  -12.031 1.00 87.54 185 A 1 
ATOM 1450 C CG2 . VAL A 1 185 ? -18.626 29.250  -10.084 1.00 88.33 185 A 1 
ATOM 1451 N N   . ASN A 1 186 ? -22.405 30.854  -12.588 1.00 94.53 186 A 1 
ATOM 1452 C CA  . ASN A 1 186 ? -23.252 31.155  -13.755 1.00 94.17 186 A 1 
ATOM 1453 C C   . ASN A 1 186 ? -24.250 30.028  -14.111 1.00 94.69 186 A 1 
ATOM 1454 O O   . ASN A 1 186 ? -24.480 29.726  -15.282 1.00 91.90 186 A 1 
ATOM 1455 C CB  . ASN A 1 186 ? -22.359 31.581  -14.940 1.00 92.92 186 A 1 
ATOM 1456 C CG  . ASN A 1 186 ? -21.521 32.799  -14.624 1.00 89.98 186 A 1 
ATOM 1457 O OD1 . ASN A 1 186 ? -21.934 33.698  -13.914 1.00 82.71 186 A 1 
ATOM 1458 N ND2 . ASN A 1 186 ? -20.314 32.873  -15.135 1.00 83.00 186 A 1 
ATOM 1459 N N   . GLY A 1 187 ? -24.814 29.380  -13.093 1.00 93.59 187 A 1 
ATOM 1460 C CA  . GLY A 1 187 ? -25.768 28.274  -13.258 1.00 93.43 187 A 1 
ATOM 1461 C C   . GLY A 1 187 ? -25.149 26.913  -13.622 1.00 94.16 187 A 1 
ATOM 1462 O O   . GLY A 1 187 ? -25.885 25.927  -13.678 1.00 90.94 187 A 1 
ATOM 1463 N N   . LYS A 1 188 ? -23.829 26.836  -13.816 1.00 94.55 188 A 1 
ATOM 1464 C CA  . LYS A 1 188 ? -23.081 25.593  -14.054 1.00 94.13 188 A 1 
ATOM 1465 C C   . LYS A 1 188 ? -22.442 25.080  -12.761 1.00 95.19 188 A 1 
ATOM 1466 O O   . LYS A 1 188 ? -22.214 25.855  -11.834 1.00 93.50 188 A 1 
ATOM 1467 C CB  . LYS A 1 188 ? -22.022 25.808  -15.143 1.00 92.07 188 A 1 
ATOM 1468 C CG  . LYS A 1 188 ? -22.636 26.168  -16.502 1.00 87.28 188 A 1 
ATOM 1469 C CD  . LYS A 1 188 ? -21.549 26.202  -17.576 1.00 80.74 188 A 1 
ATOM 1470 C CE  . LYS A 1 188 ? -22.155 26.495  -18.951 1.00 75.21 188 A 1 
ATOM 1471 N NZ  . LYS A 1 188 ? -21.139 26.345  -20.028 1.00 65.15 188 A 1 
ATOM 1472 N N   . ALA A 1 189 ? -22.142 23.786  -12.722 1.00 94.03 189 A 1 
ATOM 1473 C CA  . ALA A 1 189 ? -21.371 23.192  -11.637 1.00 94.45 189 A 1 
ATOM 1474 C C   . ALA A 1 189 ? -20.018 23.908  -11.481 1.00 95.43 189 A 1 
ATOM 1475 O O   . ALA A 1 189 ? -19.325 24.141  -12.474 1.00 92.95 189 A 1 
ATOM 1476 C CB  . ALA A 1 189 ? -21.196 21.699  -11.927 1.00 92.51 189 A 1 
ATOM 1477 N N   . GLY A 1 190 ? -19.673 24.280  -10.251 1.00 95.68 190 A 1 
ATOM 1478 C CA  . GLY A 1 190 ? -18.356 24.807  -9.912  1.00 96.59 190 A 1 
ATOM 1479 C C   . GLY A 1 190 ? -17.279 23.726  -9.987  1.00 97.71 190 A 1 
ATOM 1480 O O   . GLY A 1 190 ? -17.576 22.555  -10.233 1.00 96.87 190 A 1 
ATOM 1481 N N   . ASN A 1 191 ? -16.029 24.140  -9.783  1.00 98.33 191 A 1 
ATOM 1482 C CA  . ASN A 1 191 ? -14.879 23.245  -9.789  1.00 98.60 191 A 1 
ATOM 1483 C C   . ASN A 1 191 ? -13.947 23.595  -8.623  1.00 98.69 191 A 1 
ATOM 1484 O O   . ASN A 1 191 ? -13.489 24.734  -8.527  1.00 98.30 191 A 1 
ATOM 1485 C CB  . ASN A 1 191 ? -14.192 23.331  -11.163 1.00 98.33 191 A 1 
ATOM 1486 C CG  . ASN A 1 191 ? -13.163 22.233  -11.361 1.00 98.24 191 A 1 
ATOM 1487 O OD1 . ASN A 1 191 ? -12.671 21.649  -10.418 1.00 96.55 191 A 1 
ATOM 1488 N ND2 . ASN A 1 191 ? -12.837 21.913  -12.591 1.00 96.14 191 A 1 
ATOM 1489 N N   . VAL A 1 192 ? -13.711 22.627  -7.752  1.00 98.70 192 A 1 
ATOM 1490 C CA  . VAL A 1 192 ? -12.914 22.776  -6.522  1.00 98.76 192 A 1 
ATOM 1491 C C   . VAL A 1 192 ? -11.718 21.824  -6.483  1.00 98.79 192 A 1 
ATOM 1492 O O   . VAL A 1 192 ? -11.158 21.578  -5.418  1.00 98.25 192 A 1 
ATOM 1493 C CB  . VAL A 1 192 ? -13.789 22.638  -5.258  1.00 98.51 192 A 1 
ATOM 1494 C CG1 . VAL A 1 192 ? -14.804 23.786  -5.179  1.00 97.90 192 A 1 
ATOM 1495 C CG2 . VAL A 1 192 ? -14.533 21.297  -5.192  1.00 97.48 192 A 1 
ATOM 1496 N N   . THR A 1 193 ? -11.322 21.294  -7.629  1.00 98.73 193 A 1 
ATOM 1497 C CA  . THR A 1 193 ? -10.208 20.340  -7.709  1.00 98.80 193 A 1 
ATOM 1498 C C   . THR A 1 193 ? -8.858  21.028  -7.503  1.00 98.83 193 A 1 
ATOM 1499 O O   . THR A 1 193 ? -8.646  22.173  -7.918  1.00 98.70 193 A 1 
ATOM 1500 C CB  . THR A 1 193 ? -10.190 19.557  -9.028  1.00 98.69 193 A 1 
ATOM 1501 O OG1 . THR A 1 193 ? -9.887  20.411  -10.114 1.00 97.36 193 A 1 
ATOM 1502 C CG2 . THR A 1 193 ? -11.516 18.863  -9.328  1.00 97.21 193 A 1 
ATOM 1503 N N   . GLN A 1 194 ? -7.909  20.305  -6.924  1.00 98.87 194 A 1 
ATOM 1504 C CA  . GLN A 1 194 ? -6.534  20.801  -6.803  1.00 98.90 194 A 1 
ATOM 1505 C C   . GLN A 1 194 ? -5.920  21.098  -8.181  1.00 98.92 194 A 1 
ATOM 1506 O O   . GLN A 1 194 ? -5.204  22.089  -8.330  1.00 98.81 194 A 1 
ATOM 1507 C CB  . GLN A 1 194 ? -5.678  19.794  -6.021  1.00 98.84 194 A 1 
ATOM 1508 C CG  . GLN A 1 194 ? -6.091  19.665  -4.545  1.00 98.58 194 A 1 
ATOM 1509 C CD  . GLN A 1 194 ? -5.870  20.940  -3.739  1.00 98.58 194 A 1 
ATOM 1510 O OE1 . GLN A 1 194 ? -4.879  21.642  -3.878  1.00 95.26 194 A 1 
ATOM 1511 N NE2 . GLN A 1 194 ? -6.786  21.282  -2.864  1.00 94.96 194 A 1 
ATOM 1512 N N   . MET A 1 195 ? -6.262  20.327  -9.216  1.00 98.91 195 A 1 
ATOM 1513 C CA  . MET A 1 195 ? -5.852  20.610  -10.599 1.00 98.93 195 A 1 
ATOM 1514 C C   . MET A 1 195 ? -6.418  21.944  -11.105 1.00 98.94 195 A 1 
ATOM 1515 O O   . MET A 1 195 ? -5.697  22.711  -11.753 1.00 98.86 195 A 1 
ATOM 1516 C CB  . MET A 1 195 ? -6.271  19.450  -11.517 1.00 98.86 195 A 1 
ATOM 1517 C CG  . MET A 1 195 ? -5.902  19.707  -12.987 1.00 98.55 195 A 1 
ATOM 1518 S SD  . MET A 1 195 ? -6.282  18.353  -14.123 1.00 98.33 195 A 1 
ATOM 1519 C CE  . MET A 1 195 ? -4.796  17.337  -13.900 1.00 95.20 195 A 1 
ATOM 1520 N N   . HIS A 1 196 ? -7.670  22.263  -10.802 1.00 98.87 196 A 1 
ATOM 1521 C CA  . HIS A 1 196 ? -8.289  23.530  -11.189 1.00 98.86 196 A 1 
ATOM 1522 C C   . HIS A 1 196 ? -7.557  24.727  -10.570 1.00 98.88 196 A 1 
ATOM 1523 O O   . HIS A 1 196 ? -7.215  25.687  -11.270 1.00 98.73 196 A 1 
ATOM 1524 C CB  . HIS A 1 196 ? -9.768  23.530  -10.784 1.00 98.74 196 A 1 
ATOM 1525 C CG  . HIS A 1 196 ? -10.478 24.774  -11.244 1.00 98.52 196 A 1 
ATOM 1526 N ND1 . HIS A 1 196 ? -10.734 25.086  -12.556 1.00 91.70 196 A 1 
ATOM 1527 C CD2 . HIS A 1 196 ? -10.969 25.800  -10.476 1.00 94.08 196 A 1 
ATOM 1528 C CE1 . HIS A 1 196 ? -11.370 26.267  -12.575 1.00 94.58 196 A 1 
ATOM 1529 N NE2 . HIS A 1 196 ? -11.532 26.748  -11.330 1.00 95.46 196 A 1 
ATOM 1530 N N   . TYR A 1 197 ? -7.255  24.656  -9.270  1.00 98.81 197 A 1 
ATOM 1531 C CA  . TYR A 1 197 ? -6.466  25.692  -8.598  1.00 98.85 197 A 1 
ATOM 1532 C C   . TYR A 1 197 ? -5.054  25.798  -9.186  1.00 98.88 197 A 1 
ATOM 1533 O O   . TYR A 1 197 ? -4.605  26.892  -9.535  1.00 98.77 197 A 1 
ATOM 1534 C CB  . TYR A 1 197 ? -6.407  25.416  -7.091  1.00 98.81 197 A 1 
ATOM 1535 C CG  . TYR A 1 197 ? -7.750  25.311  -6.391  1.00 98.78 197 A 1 
ATOM 1536 C CD1 . TYR A 1 197 ? -8.761  26.273  -6.595  1.00 98.35 197 A 1 
ATOM 1537 C CD2 . TYR A 1 197 ? -7.979  24.236  -5.512  1.00 98.33 197 A 1 
ATOM 1538 C CE1 . TYR A 1 197 ? -10.004 26.146  -5.943  1.00 98.09 197 A 1 
ATOM 1539 C CE2 . TYR A 1 197 ? -9.213  24.105  -4.857  1.00 98.01 197 A 1 
ATOM 1540 C CZ  . TYR A 1 197 ? -10.232 25.053  -5.074  1.00 98.29 197 A 1 
ATOM 1541 O OH  . TYR A 1 197 ? -11.423 24.896  -4.446  1.00 97.69 197 A 1 
ATOM 1542 N N   . ALA A 1 198 ? -4.387  24.665  -9.371  1.00 98.81 198 A 1 
ATOM 1543 C CA  . ALA A 1 198 ? -3.024  24.602  -9.889  1.00 98.88 198 A 1 
ATOM 1544 C C   . ALA A 1 198 ? -2.900  25.231  -11.288 1.00 98.91 198 A 1 
ATOM 1545 O O   . ALA A 1 198 ? -1.973  26.014  -11.536 1.00 98.84 198 A 1 
ATOM 1546 C CB  . ALA A 1 198 ? -2.583  23.134  -9.880  1.00 98.84 198 A 1 
ATOM 1547 N N   . ARG A 1 199 ? -3.850  24.961  -12.182 1.00 98.89 199 A 1 
ATOM 1548 C CA  . ARG A 1 199 ? -3.902  25.545  -13.540 1.00 98.88 199 A 1 
ATOM 1549 C C   . ARG A 1 199 ? -4.172  27.051  -13.544 1.00 98.84 199 A 1 
ATOM 1550 O O   . ARG A 1 199 ? -3.752  27.746  -14.466 1.00 98.51 199 A 1 
ATOM 1551 C CB  . ARG A 1 199 ? -4.957  24.809  -14.373 1.00 98.80 199 A 1 
ATOM 1552 C CG  . ARG A 1 199 ? -4.429  23.437  -14.817 1.00 98.46 199 A 1 
ATOM 1553 C CD  . ARG A 1 199 ? -5.500  22.701  -15.612 1.00 97.97 199 A 1 
ATOM 1554 N NE  . ARG A 1 199 ? -4.956  21.471  -16.219 1.00 96.47 199 A 1 
ATOM 1555 C CZ  . ARG A 1 199 ? -5.620  20.648  -17.004 1.00 96.02 199 A 1 
ATOM 1556 N NH1 . ARG A 1 199 ? -6.880  20.818  -17.289 1.00 91.96 199 A 1 
ATOM 1557 N NH2 . ARG A 1 199 ? -5.019  19.622  -17.529 1.00 92.82 199 A 1 
ATOM 1558 N N   . ARG A 1 200 ? -4.798  27.566  -12.491 1.00 98.79 200 A 1 
ATOM 1559 C CA  . ARG A 1 200 ? -4.988  29.009  -12.277 1.00 98.69 200 A 1 
ATOM 1560 C C   . ARG A 1 200 ? -3.788  29.691  -11.606 1.00 98.75 200 A 1 
ATOM 1561 O O   . ARG A 1 200 ? -3.864  30.883  -11.312 1.00 98.21 200 A 1 
ATOM 1562 C CB  . ARG A 1 200 ? -6.292  29.228  -11.501 1.00 98.29 200 A 1 
ATOM 1563 C CG  . ARG A 1 200 ? -7.521  28.835  -12.343 1.00 96.21 200 A 1 
ATOM 1564 C CD  . ARG A 1 200 ? -8.809  28.948  -11.527 1.00 92.75 200 A 1 
ATOM 1565 N NE  . ARG A 1 200 ? -9.080  30.352  -11.146 1.00 84.26 200 A 1 
ATOM 1566 C CZ  . ARG A 1 200 ? -10.045 30.761  -10.338 1.00 76.19 200 A 1 
ATOM 1567 N NH1 . ARG A 1 200 ? -10.890 29.928  -9.795  1.00 66.36 200 A 1 
ATOM 1568 N NH2 . ARG A 1 200 ? -10.174 32.030  -10.064 1.00 68.13 200 A 1 
ATOM 1569 N N   . GLY A 1 201 ? -2.710  28.969  -11.380 1.00 98.73 201 A 1 
ATOM 1570 C CA  . GLY A 1 201 ? -1.509  29.478  -10.712 1.00 98.74 201 A 1 
ATOM 1571 C C   . GLY A 1 201 ? -1.650  29.610  -9.191  1.00 98.80 201 A 1 
ATOM 1572 O O   . GLY A 1 201 ? -0.852  30.310  -8.576  1.00 98.28 201 A 1 
ATOM 1573 N N   . ILE A 1 202 ? -2.655  28.984  -8.595  1.00 98.76 202 A 1 
ATOM 1574 C CA  . ILE A 1 202 ? -2.916  29.057  -7.153  1.00 98.76 202 A 1 
ATOM 1575 C C   . ILE A 1 202 ? -2.148  27.933  -6.455  1.00 98.82 202 A 1 
ATOM 1576 O O   . ILE A 1 202 ? -2.331  26.760  -6.788  1.00 98.69 202 A 1 
ATOM 1577 C CB  . ILE A 1 202 ? -4.436  28.999  -6.859  1.00 98.60 202 A 1 
ATOM 1578 C CG1 . ILE A 1 202 ? -5.175  30.171  -7.556  1.00 98.04 202 A 1 
ATOM 1579 C CG2 . ILE A 1 202 ? -4.704  29.017  -5.342  1.00 98.14 202 A 1 
ATOM 1580 C CD1 . ILE A 1 202 ? -6.708  30.065  -7.519  1.00 95.81 202 A 1 
ATOM 1581 N N   . ILE A 1 203 ? -1.328  28.296  -5.478  1.00 98.76 203 A 1 
ATOM 1582 C CA  . ILE A 1 203 ? -0.729  27.357  -4.524  1.00 98.78 203 A 1 
ATOM 1583 C C   . ILE A 1 203 ? -1.677  27.259  -3.328  1.00 98.78 203 A 1 
ATOM 1584 O O   . ILE A 1 203 ? -1.923  28.259  -2.652  1.00 98.54 203 A 1 
ATOM 1585 C CB  . ILE A 1 203 ? 0.691   27.808  -4.116  1.00 98.67 203 A 1 
ATOM 1586 C CG1 . ILE A 1 203 ? 1.626   27.797  -5.347  1.00 97.83 203 A 1 
ATOM 1587 C CG2 . ILE A 1 203 ? 1.244   26.896  -3.004  1.00 97.91 203 A 1 
ATOM 1588 C CD1 . ILE A 1 203 ? 3.010   28.408  -5.098  1.00 96.06 203 A 1 
ATOM 1589 N N   . THR A 1 204 ? -2.224  26.078  -3.090  1.00 98.80 204 A 1 
ATOM 1590 C CA  . THR A 1 204 ? -3.121  25.831  -1.952  1.00 98.82 204 A 1 
ATOM 1591 C C   . THR A 1 204 ? -2.327  25.437  -0.695  1.00 98.83 204 A 1 
ATOM 1592 O O   . THR A 1 204 ? -1.187  24.968  -0.821  1.00 98.76 204 A 1 
ATOM 1593 C CB  . THR A 1 204 ? -4.174  24.764  -2.285  1.00 98.77 204 A 1 
ATOM 1594 O OG1 . THR A 1 204 ? -3.580  23.499  -2.444  1.00 98.36 204 A 1 
ATOM 1595 C CG2 . THR A 1 204 ? -4.952  25.084  -3.563  1.00 98.13 204 A 1 
ATOM 1596 N N   . PRO A 1 205 ? -2.905  25.570  0.507   1.00 98.83 205 A 1 
ATOM 1597 C CA  . PRO A 1 205 ? -2.306  25.024  1.727   1.00 98.84 205 A 1 
ATOM 1598 C C   . PRO A 1 205 ? -1.975  23.529  1.624   1.00 98.86 205 A 1 
ATOM 1599 O O   . PRO A 1 205 ? -0.939  23.093  2.125   1.00 98.73 205 A 1 
ATOM 1600 C CB  . PRO A 1 205 ? -3.331  25.287  2.834   1.00 98.68 205 A 1 
ATOM 1601 C CG  . PRO A 1 205 ? -4.075  26.523  2.339   1.00 97.58 205 A 1 
ATOM 1602 C CD  . PRO A 1 205 ? -4.123  26.300  0.828   1.00 98.67 205 A 1 
ATOM 1603 N N   . GLU A 1 206 ? -2.785  22.756  0.901   1.00 98.87 206 A 1 
ATOM 1604 C CA  . GLU A 1 206 ? -2.535  21.343  0.632   1.00 98.89 206 A 1 
ATOM 1605 C C   . GLU A 1 206 ? -1.231  21.131  -0.160  1.00 98.90 206 A 1 
ATOM 1606 O O   . GLU A 1 206 ? -0.444  20.244  0.168   1.00 98.77 206 A 1 
ATOM 1607 C CB  . GLU A 1 206 ? -3.725  20.719  -0.130  1.00 98.84 206 A 1 
ATOM 1608 C CG  . GLU A 1 206 ? -5.063  20.664  0.647   1.00 98.59 206 A 1 
ATOM 1609 C CD  . GLU A 1 206 ? -5.946  21.927  0.544   1.00 98.72 206 A 1 
ATOM 1610 O OE1 . GLU A 1 206 ? -7.146  21.850  0.901   1.00 97.13 206 A 1 
ATOM 1611 O OE2 . GLU A 1 206 ? -5.481  22.989  0.081   1.00 97.69 206 A 1 
ATOM 1612 N N   . MET A 1 207 ? -0.971  21.962  -1.164  1.00 98.88 207 A 1 
ATOM 1613 C CA  . MET A 1 207 ? 0.261   21.883  -1.963  1.00 98.89 207 A 1 
ATOM 1614 C C   . MET A 1 207 ? 1.503   22.249  -1.146  1.00 98.85 207 A 1 
ATOM 1615 O O   . MET A 1 207 ? 2.548   21.612  -1.296  1.00 98.73 207 A 1 
ATOM 1616 C CB  . MET A 1 207 ? 0.167   22.805  -3.183  1.00 98.89 207 A 1 
ATOM 1617 C CG  . MET A 1 207 ? -0.894  22.367  -4.193  1.00 98.73 207 A 1 
ATOM 1618 S SD  . MET A 1 207 ? -1.162  23.598  -5.503  1.00 98.72 207 A 1 
ATOM 1619 C CE  . MET A 1 207 ? -2.659  22.888  -6.232  1.00 96.48 207 A 1 
ATOM 1620 N N   . GLU A 1 208 ? 1.408   23.257  -0.279  1.00 98.80 208 A 1 
ATOM 1621 C CA  . GLU A 1 208 ? 2.496   23.617  0.632   1.00 98.74 208 A 1 
ATOM 1622 C C   . GLU A 1 208 ? 2.753   22.510  1.663   1.00 98.66 208 A 1 
ATOM 1623 O O   . GLU A 1 208 ? 3.901   22.108  1.867   1.00 98.25 208 A 1 
ATOM 1624 C CB  . GLU A 1 208 ? 2.181   24.952  1.320   1.00 98.58 208 A 1 
ATOM 1625 C CG  . GLU A 1 208 ? 3.383   25.404  2.165   1.00 97.26 208 A 1 
ATOM 1626 C CD  . GLU A 1 208 ? 3.164   26.725  2.904   1.00 97.61 208 A 1 
ATOM 1627 O OE1 . GLU A 1 208 ? 3.967   26.998  3.824   1.00 92.01 208 A 1 
ATOM 1628 O OE2 . GLU A 1 208 ? 2.238   27.494  2.578   1.00 94.38 208 A 1 
ATOM 1629 N N   . TYR A 1 209 ? 1.695   21.971  2.255   1.00 98.81 209 A 1 
ATOM 1630 C CA  . TYR A 1 209 ? 1.771   20.846  3.185   1.00 98.78 209 A 1 
ATOM 1631 C C   . TYR A 1 209 ? 2.534   19.670  2.560   1.00 98.71 209 A 1 
ATOM 1632 O O   . TYR A 1 209 ? 3.474   19.142  3.151   1.00 98.39 209 A 1 
ATOM 1633 C CB  . TYR A 1 209 ? 0.346   20.447  3.578   1.00 98.73 209 A 1 
ATOM 1634 C CG  . TYR A 1 209 ? 0.252   19.401  4.668   1.00 98.76 209 A 1 
ATOM 1635 C CD1 . TYR A 1 209 ? 0.532   18.049  4.391   1.00 98.52 209 A 1 
ATOM 1636 C CD2 . TYR A 1 209 ? -0.166  19.782  5.955   1.00 98.55 209 A 1 
ATOM 1637 C CE1 . TYR A 1 209 ? 0.386   17.077  5.394   1.00 98.35 209 A 1 
ATOM 1638 C CE2 . TYR A 1 209 ? -0.326  18.815  6.961   1.00 98.29 209 A 1 
ATOM 1639 C CZ  . TYR A 1 209 ? -0.057  17.459  6.679   1.00 98.41 209 A 1 
ATOM 1640 O OH  . TYR A 1 209 ? -0.245  16.522  7.642   1.00 97.96 209 A 1 
ATOM 1641 N N   . ILE A 1 210 ? 2.183   19.305  1.329   1.00 98.74 210 A 1 
ATOM 1642 C CA  . ILE A 1 210 ? 2.845   18.238  0.571   1.00 98.74 210 A 1 
ATOM 1643 C C   . ILE A 1 210 ? 4.324   18.546  0.338   1.00 98.58 210 A 1 
ATOM 1644 O O   . ILE A 1 210 ? 5.158   17.666  0.522   1.00 98.34 210 A 1 
ATOM 1645 C CB  . ILE A 1 210 ? 2.096   18.023  -0.755  1.00 98.76 210 A 1 
ATOM 1646 C CG1 . ILE A 1 210 ? 0.762   17.304  -0.472  1.00 98.39 210 A 1 
ATOM 1647 C CG2 . ILE A 1 210 ? 2.931   17.221  -1.768  1.00 98.61 210 A 1 
ATOM 1648 C CD1 . ILE A 1 210 ? -0.241  17.455  -1.609  1.00 97.75 210 A 1 
ATOM 1649 N N   . ALA A 1 211 ? 4.666   19.776  -0.041  1.00 98.52 211 A 1 
ATOM 1650 C CA  . ALA A 1 211 ? 6.055   20.150  -0.287  1.00 98.25 211 A 1 
ATOM 1651 C C   . ALA A 1 211 ? 6.940   19.938  0.953   1.00 97.85 211 A 1 
ATOM 1652 O O   . ALA A 1 211 ? 8.037   19.384  0.851   1.00 97.31 211 A 1 
ATOM 1653 C CB  . ALA A 1 211 ? 6.089   21.605  -0.760  1.00 98.19 211 A 1 
ATOM 1654 N N   . ILE A 1 212 ? 6.444   20.310  2.124   1.00 97.91 212 A 1 
ATOM 1655 C CA  . ILE A 1 212 ? 7.127   20.084  3.405   1.00 97.63 212 A 1 
ATOM 1656 C C   . ILE A 1 212 ? 7.211   18.583  3.703   1.00 97.39 212 A 1 
ATOM 1657 O O   . ILE A 1 212 ? 8.274   18.079  4.078   1.00 96.83 212 A 1 
ATOM 1658 C CB  . ILE A 1 212 ? 6.404   20.863  4.528   1.00 97.58 212 A 1 
ATOM 1659 C CG1 . ILE A 1 212 ? 6.475   22.385  4.269   1.00 97.18 212 A 1 
ATOM 1660 C CG2 . ILE A 1 212 ? 7.017   20.538  5.903   1.00 97.10 212 A 1 
ATOM 1661 C CD1 . ILE A 1 212 ? 5.502   23.197  5.130   1.00 95.77 212 A 1 
ATOM 1662 N N   . ARG A 1 213 ? 6.114   17.856  3.482   1.00 97.47 213 A 1 
ATOM 1663 C CA  . ARG A 1 213 ? 5.982   16.420  3.773   1.00 97.59 213 A 1 
ATOM 1664 C C   . ARG A 1 213 ? 6.928   15.561  2.928   1.00 97.25 213 A 1 
ATOM 1665 O O   . ARG A 1 213 ? 7.591   14.681  3.465   1.00 96.19 213 A 1 
ATOM 1666 C CB  . ARG A 1 213 ? 4.506   16.018  3.591   1.00 97.68 213 A 1 
ATOM 1667 C CG  . ARG A 1 213 ? 4.163   14.730  4.347   1.00 96.42 213 A 1 
ATOM 1668 C CD  . ARG A 1 213 ? 2.664   14.406  4.238   1.00 96.71 213 A 1 
ATOM 1669 N NE  . ARG A 1 213 ? 2.290   13.305  5.151   1.00 96.15 213 A 1 
ATOM 1670 C CZ  . ARG A 1 213 ? 1.103   12.731  5.260   1.00 96.88 213 A 1 
ATOM 1671 N NH1 . ARG A 1 213 ? 0.109   13.005  4.466   1.00 93.45 213 A 1 
ATOM 1672 N NH2 . ARG A 1 213 ? 0.883   11.865  6.201   1.00 93.74 213 A 1 
ATOM 1673 N N   . GLU A 1 214 ? 7.041   15.846  1.633   1.00 97.22 214 A 1 
ATOM 1674 C CA  . GLU A 1 214 ? 7.947   15.147  0.707   1.00 96.94 214 A 1 
ATOM 1675 C C   . GLU A 1 214 ? 9.428   15.470  0.974   1.00 96.26 214 A 1 
ATOM 1676 O O   . GLU A 1 214 ? 10.290  14.626  0.749   1.00 95.02 214 A 1 
ATOM 1677 C CB  . GLU A 1 214 ? 7.600   15.514  -0.746  1.00 97.34 214 A 1 
ATOM 1678 C CG  . GLU A 1 214 ? 6.256   14.951  -1.240  1.00 97.31 214 A 1 
ATOM 1679 C CD  . GLU A 1 214 ? 6.235   13.423  -1.351  1.00 97.79 214 A 1 
ATOM 1680 O OE1 . GLU A 1 214 ? 5.367   12.788  -0.717  1.00 96.39 214 A 1 
ATOM 1681 O OE2 . GLU A 1 214 ? 7.046   12.842  -2.102  1.00 97.32 214 A 1 
ATOM 1682 N N   . THR A 1 215 ? 9.738   16.664  1.489   1.00 95.70 215 A 1 
ATOM 1683 C CA  . THR A 1 215 ? 11.130  17.070  1.767   1.00 93.74 215 A 1 
ATOM 1684 C C   . THR A 1 215 ? 11.704  16.398  3.022   1.00 91.12 215 A 1 
ATOM 1685 O O   . THR A 1 215 ? 12.922  16.229  3.117   1.00 83.97 215 A 1 
ATOM 1686 C CB  . THR A 1 215 ? 11.236  18.601  1.848   1.00 92.60 215 A 1 
ATOM 1687 O OG1 . THR A 1 215 ? 10.847  19.165  0.614   1.00 86.69 215 A 1 
ATOM 1688 C CG2 . THR A 1 215 ? 12.654  19.107  2.097   1.00 86.25 215 A 1 
ATOM 1689 N N   . GLN A 1 216 ? 10.866  15.989  3.989   1.00 91.27 216 A 1 
ATOM 1690 C CA  . GLN A 1 216 ? 11.249  15.202  5.180   1.00 89.12 216 A 1 
ATOM 1691 C C   . GLN A 1 216 ? 12.416  15.779  6.010   1.00 86.74 216 A 1 
ATOM 1692 O O   . GLN A 1 216 ? 13.167  15.022  6.627   1.00 78.64 216 A 1 
ATOM 1693 C CB  . GLN A 1 216 ? 11.533  13.737  4.792   1.00 86.92 216 A 1 
ATOM 1694 C CG  . GLN A 1 216 ? 10.358  13.019  4.128   1.00 84.58 216 A 1 
ATOM 1695 C CD  . GLN A 1 216 ? 10.688  11.559  3.841   1.00 81.70 216 A 1 
ATOM 1696 O OE1 . GLN A 1 216 ? 11.825  11.125  3.724   1.00 76.01 216 A 1 
ATOM 1697 N NE2 . GLN A 1 216 ? 9.702   10.711  3.719   1.00 73.92 216 A 1 
ATOM 1698 N N   . LYS A 1 217 ? 12.610  17.101  6.030   1.00 84.82 217 A 1 
ATOM 1699 C CA  . LYS A 1 217 ? 13.777  17.730  6.684   1.00 81.85 217 A 1 
ATOM 1700 C C   . LYS A 1 217 ? 15.139  17.158  6.243   1.00 80.85 217 A 1 
ATOM 1701 O O   . LYS A 1 217 ? 16.101  17.189  7.006   1.00 73.39 217 A 1 
ATOM 1702 C CB  . LYS A 1 217 ? 13.625  17.706  8.212   1.00 79.84 217 A 1 
ATOM 1703 C CG  . LYS A 1 217 ? 12.535  18.652  8.714   1.00 78.82 217 A 1 
ATOM 1704 C CD  . LYS A 1 217 ? 12.644  18.727  10.245  1.00 75.32 217 A 1 
ATOM 1705 C CE  . LYS A 1 217 ? 12.227  20.111  10.744  1.00 73.37 217 A 1 
ATOM 1706 N NZ  . LYS A 1 217 ? 13.100  20.527  11.855  1.00 64.29 217 A 1 
ATOM 1707 N N   . GLN A 1 218 ? 15.244  16.679  5.001   1.00 81.43 218 A 1 
ATOM 1708 C CA  . GLN A 1 218 ? 16.480  16.073  4.483   1.00 77.01 218 A 1 
ATOM 1709 C C   . GLN A 1 218 ? 17.718  16.962  4.674   1.00 76.56 218 A 1 
ATOM 1710 O O   . GLN A 1 218 ? 18.805  16.455  4.910   1.00 70.01 218 A 1 
ATOM 1711 C CB  . GLN A 1 218 ? 16.292  15.766  2.995   1.00 71.87 218 A 1 
ATOM 1712 C CG  . GLN A 1 218 ? 15.417  14.533  2.756   1.00 65.47 218 A 1 
ATOM 1713 C CD  . GLN A 1 218 ? 15.014  14.380  1.295   1.00 59.32 218 A 1 
ATOM 1714 O OE1 . GLN A 1 218 ? 15.508  15.044  0.399   1.00 54.64 218 A 1 
ATOM 1715 N NE2 . GLN A 1 218 ? 14.090  13.499  0.998   1.00 51.11 218 A 1 
ATOM 1716 N N   . HIS A 1 219 ? 17.564  18.281  4.630   1.00 76.90 219 A 1 
ATOM 1717 C CA  . HIS A 1 219 ? 18.648  19.243  4.834   1.00 73.42 219 A 1 
ATOM 1718 C C   . HIS A 1 219 ? 19.246  19.231  6.258   1.00 74.60 219 A 1 
ATOM 1719 O O   . HIS A 1 219 ? 20.324  19.782  6.460   1.00 68.40 219 A 1 
ATOM 1720 C CB  . HIS A 1 219 ? 18.126  20.638  4.474   1.00 68.03 219 A 1 
ATOM 1721 C CG  . HIS A 1 219 ? 17.003  21.118  5.364   1.00 61.82 219 A 1 
ATOM 1722 N ND1 . HIS A 1 219 ? 15.665  20.851  5.212   1.00 53.81 219 A 1 
ATOM 1723 C CD2 . HIS A 1 219 ? 17.137  21.899  6.482   1.00 53.07 219 A 1 
ATOM 1724 C CE1 . HIS A 1 219 ? 15.002  21.457  6.215   1.00 47.41 219 A 1 
ATOM 1725 N NE2 . HIS A 1 219 ? 15.858  22.110  7.010   1.00 49.15 219 A 1 
ATOM 1726 N N   . GLU A 1 220 ? 18.569  18.620  7.227   1.00 76.62 220 A 1 
ATOM 1727 C CA  . GLU A 1 220 ? 19.067  18.444  8.600   1.00 76.35 220 A 1 
ATOM 1728 C C   . GLU A 1 220 ? 19.841  17.125  8.782   1.00 76.15 220 A 1 
ATOM 1729 O O   . GLU A 1 220 ? 20.444  16.899  9.834   1.00 70.87 220 A 1 
ATOM 1730 C CB  . GLU A 1 220 ? 17.904  18.541  9.614   1.00 74.01 220 A 1 
ATOM 1731 C CG  . GLU A 1 220 ? 17.184  19.901  9.579   1.00 68.88 220 A 1 
ATOM 1732 C CD  . GLU A 1 220 ? 16.040  20.045  10.608  1.00 65.97 220 A 1 
ATOM 1733 O OE1 . GLU A 1 220 ? 15.283  21.041  10.527  1.00 60.98 220 A 1 
ATOM 1734 O OE2 . GLU A 1 220 ? 15.828  19.169  11.475  1.00 61.61 220 A 1 
ATOM 1735 N N   . LEU A 1 221 ? 19.847  16.252  7.769   1.00 73.02 221 A 1 
ATOM 1736 C CA  . LEU A 1 221 ? 20.572  14.985  7.819   1.00 71.50 221 A 1 
ATOM 1737 C C   . LEU A 1 221 ? 22.076  15.222  7.617   1.00 74.04 221 A 1 
ATOM 1738 O O   . LEU A 1 221 ? 22.497  16.005  6.768   1.00 68.96 221 A 1 
ATOM 1739 C CB  . LEU A 1 221 ? 20.005  13.996  6.785   1.00 66.78 221 A 1 
ATOM 1740 C CG  . LEU A 1 221 ? 18.508  13.682  6.953   1.00 62.71 221 A 1 
ATOM 1741 C CD1 . LEU A 1 221 ? 18.045  12.747  5.835   1.00 59.27 221 A 1 
ATOM 1742 C CD2 . LEU A 1 221 ? 18.211  12.998  8.291   1.00 59.92 221 A 1 
ATOM 1743 N N   . THR A 1 222 ? 22.897  14.508  8.389   1.00 69.26 222 A 1 
ATOM 1744 C CA  . THR A 1 222 ? 24.361  14.670  8.356   1.00 67.62 222 A 1 
ATOM 1745 C C   . THR A 1 222 ? 25.044  13.848  7.272   1.00 71.25 222 A 1 
ATOM 1746 O O   . THR A 1 222 ? 26.103  14.243  6.787   1.00 65.44 222 A 1 
ATOM 1747 C CB  . THR A 1 222 ? 24.983  14.321  9.713   1.00 59.42 222 A 1 
ATOM 1748 O OG1 . THR A 1 222 ? 24.491  13.080  10.174  1.00 53.88 222 A 1 
ATOM 1749 C CG2 . THR A 1 222 ? 24.660  15.384  10.758  1.00 51.91 222 A 1 
ATOM 1750 N N   . ASP A 1 223 ? 24.468  12.709  6.879   1.00 75.11 223 A 1 
ATOM 1751 C CA  . ASP A 1 223 ? 25.012  11.844  5.830   1.00 76.64 223 A 1 
ATOM 1752 C C   . ASP A 1 223 ? 24.014  11.684  4.680   1.00 78.36 223 A 1 
ATOM 1753 O O   . ASP A 1 223 ? 23.181  10.777  4.669   1.00 75.87 223 A 1 
ATOM 1754 C CB  . ASP A 1 223 ? 25.466  10.494  6.407   1.00 73.81 223 A 1 
ATOM 1755 C CG  . ASP A 1 223 ? 26.289  9.681   5.394   1.00 72.95 223 A 1 
ATOM 1756 O OD1 . ASP A 1 223 ? 26.527  10.143  4.251   1.00 69.32 223 A 1 
ATOM 1757 O OD2 . ASP A 1 223 ? 26.822  8.614   5.775   1.00 67.82 223 A 1 
ATOM 1758 N N   . MET A 1 224 ? 24.130  12.579  3.707   1.00 82.76 224 A 1 
ATOM 1759 C CA  . MET A 1 224 ? 23.324  12.600  2.484   1.00 82.78 224 A 1 
ATOM 1760 C C   . MET A 1 224 ? 24.018  11.915  1.299   1.00 85.34 224 A 1 
ATOM 1761 O O   . MET A 1 224 ? 23.600  12.091  0.153   1.00 82.16 224 A 1 
ATOM 1762 C CB  . MET A 1 224 ? 22.937  14.050  2.144   1.00 78.91 224 A 1 
ATOM 1763 C CG  . MET A 1 224 ? 22.000  14.661  3.189   1.00 74.48 224 A 1 
ATOM 1764 S SD  . MET A 1 224 ? 20.407  13.820  3.387   1.00 68.94 224 A 1 
ATOM 1765 C CE  . MET A 1 224 ? 19.658  14.137  1.769   1.00 61.38 224 A 1 
ATOM 1766 N N   . ARG A 1 225 ? 25.093  11.151  1.533   1.00 83.96 225 A 1 
ATOM 1767 C CA  . ARG A 1 225 ? 25.772  10.406  0.459   1.00 85.19 225 A 1 
ATOM 1768 C C   . ARG A 1 225 ? 24.816  9.402   -0.164  1.00 87.49 225 A 1 
ATOM 1769 O O   . ARG A 1 225 ? 24.225  8.577   0.531   1.00 85.58 225 A 1 
ATOM 1770 C CB  . ARG A 1 225 ? 27.020  9.692   0.985   1.00 82.81 225 A 1 
ATOM 1771 C CG  . ARG A 1 225 ? 28.137  10.684  1.333   1.00 74.95 225 A 1 
ATOM 1772 C CD  . ARG A 1 225 ? 29.353  9.955   1.915   1.00 72.53 225 A 1 
ATOM 1773 N NE  . ARG A 1 225 ? 29.032  9.330   3.209   1.00 65.44 225 A 1 
ATOM 1774 C CZ  . ARG A 1 225 ? 29.799  8.521   3.915   1.00 58.66 225 A 1 
ATOM 1775 N NH1 . ARG A 1 225 ? 30.997  8.190   3.523   1.00 55.18 225 A 1 
ATOM 1776 N NH2 . ARG A 1 225 ? 29.361  8.038   5.036   1.00 52.18 225 A 1 
ATOM 1777 N N   . GLN A 1 226 ? 24.715  9.458   -1.475  1.00 89.16 226 A 1 
ATOM 1778 C CA  . GLN A 1 226 ? 23.802  8.643   -2.256  1.00 90.72 226 A 1 
ATOM 1779 C C   . GLN A 1 226 ? 24.466  8.271   -3.580  1.00 91.81 226 A 1 
ATOM 1780 O O   . GLN A 1 226 ? 25.227  9.064   -4.142  1.00 89.54 226 A 1 
ATOM 1781 C CB  . GLN A 1 226 ? 22.493  9.427   -2.442  1.00 88.38 226 A 1 
ATOM 1782 C CG  . GLN A 1 226 ? 21.400  8.608   -3.127  1.00 84.36 226 A 1 
ATOM 1783 C CD  . GLN A 1 226 ? 20.042  9.285   -3.049  1.00 85.41 226 A 1 
ATOM 1784 O OE1 . GLN A 1 226 ? 19.547  9.604   -1.980  1.00 78.82 226 A 1 
ATOM 1785 N NE2 . GLN A 1 226 ? 19.397  9.523   -4.161  1.00 78.01 226 A 1 
ATOM 1786 N N   . HIS A 1 227 ? 24.200  7.061   -4.043  1.00 89.40 227 A 1 
ATOM 1787 C CA  . HIS A 1 227 ? 24.598  6.650   -5.386  1.00 90.16 227 A 1 
ATOM 1788 C C   . HIS A 1 227 ? 23.742  7.357   -6.440  1.00 90.75 227 A 1 
ATOM 1789 O O   . HIS A 1 227 ? 22.572  7.649   -6.198  1.00 88.57 227 A 1 
ATOM 1790 C CB  . HIS A 1 227 ? 24.508  5.126   -5.514  1.00 88.73 227 A 1 
ATOM 1791 C CG  . HIS A 1 227 ? 25.561  4.423   -4.696  1.00 87.78 227 A 1 
ATOM 1792 N ND1 . HIS A 1 227 ? 26.899  4.358   -5.004  1.00 75.96 227 A 1 
ATOM 1793 C CD2 . HIS A 1 227 ? 25.395  3.761   -3.506  1.00 75.70 227 A 1 
ATOM 1794 C CE1 . HIS A 1 227 ? 27.523  3.676   -4.023  1.00 77.95 227 A 1 
ATOM 1795 N NE2 . HIS A 1 227 ? 26.646  3.296   -3.092  1.00 79.07 227 A 1 
ATOM 1796 N N   . ASP A 1 228 ? 24.324  7.603   -7.607  1.00 91.71 228 A 1 
ATOM 1797 C CA  . ASP A 1 228 ? 23.557  8.050   -8.763  1.00 92.53 228 A 1 
ATOM 1798 C C   . ASP A 1 228 ? 22.513  6.985   -9.118  1.00 93.74 228 A 1 
ATOM 1799 O O   . ASP A 1 228 ? 22.805  5.784   -9.108  1.00 91.14 228 A 1 
ATOM 1800 C CB  . ASP A 1 228 ? 24.486  8.346   -9.952  1.00 89.88 228 A 1 
ATOM 1801 C CG  . ASP A 1 228 ? 25.438  9.528   -9.707  1.00 84.70 228 A 1 
ATOM 1802 O OD1 . ASP A 1 228 ? 25.060  10.451  -8.949  1.00 78.97 228 A 1 
ATOM 1803 O OD2 . ASP A 1 228 ? 26.548  9.500   -10.282 1.00 79.03 228 A 1 
ATOM 1804 N N   . GLY A 1 229 ? 21.295  7.426   -9.383  1.00 93.25 229 A 1 
ATOM 1805 C CA  . GLY A 1 229 ? 20.193  6.561   -9.788  1.00 94.23 229 A 1 
ATOM 1806 C C   . GLY A 1 229 ? 19.860  6.703   -11.268 1.00 95.31 229 A 1 
ATOM 1807 O O   . GLY A 1 229 ? 20.249  7.672   -11.920 1.00 93.42 229 A 1 
ATOM 1808 N N   . GLU A 1 230 ? 19.101  5.755   -11.778 1.00 95.67 230 A 1 
ATOM 1809 C CA  . GLU A 1 230 ? 18.483  5.826   -13.101 1.00 96.40 230 A 1 
ATOM 1810 C C   . GLU A 1 230 ? 17.005  6.187   -12.934 1.00 96.88 230 A 1 
ATOM 1811 O O   . GLU A 1 230 ? 16.196  5.370   -12.487 1.00 95.63 230 A 1 
ATOM 1812 C CB  . GLU A 1 230 ? 18.695  4.500   -13.847 1.00 95.94 230 A 1 
ATOM 1813 C CG  . GLU A 1 230 ? 17.997  4.447   -15.218 1.00 93.01 230 A 1 
ATOM 1814 C CD  . GLU A 1 230 ? 18.421  5.604   -16.126 1.00 89.73 230 A 1 
ATOM 1815 O OE1 . GLU A 1 230 ? 17.660  6.603   -16.185 1.00 79.77 230 A 1 
ATOM 1816 O OE2 . GLU A 1 230 ? 19.507  5.496   -16.728 1.00 81.62 230 A 1 
ATOM 1817 N N   . SER A 1 231 ? 16.650  7.426   -13.264 1.00 96.12 231 A 1 
ATOM 1818 C CA  . SER A 1 231 ? 15.288  7.950   -13.087 1.00 96.24 231 A 1 
ATOM 1819 C C   . SER A 1 231 ? 14.375  7.716   -14.289 1.00 96.86 231 A 1 
ATOM 1820 O O   . SER A 1 231 ? 13.187  8.031   -14.216 1.00 94.55 231 A 1 
ATOM 1821 C CB  . SER A 1 231 ? 15.350  9.441   -12.747 1.00 94.45 231 A 1 
ATOM 1822 O OG  . SER A 1 231 ? 15.816  10.185  -13.860 1.00 91.73 231 A 1 
ATOM 1823 N N   . PHE A 1 232 ? 14.908  7.219   -15.400 1.00 96.88 232 A 1 
ATOM 1824 C CA  . PHE A 1 232 ? 14.199  7.082   -16.681 1.00 97.05 232 A 1 
ATOM 1825 C C   . PHE A 1 232 ? 13.475  8.373   -17.115 1.00 97.04 232 A 1 
ATOM 1826 O O   . PHE A 1 232 ? 12.403  8.324   -17.714 1.00 94.19 232 A 1 
ATOM 1827 C CB  . PHE A 1 232 ? 13.292  5.842   -16.654 1.00 96.73 232 A 1 
ATOM 1828 C CG  . PHE A 1 232 ? 14.033  4.546   -16.383 1.00 97.23 232 A 1 
ATOM 1829 C CD1 . PHE A 1 232 ? 14.769  3.934   -17.416 1.00 95.87 232 A 1 
ATOM 1830 C CD2 . PHE A 1 232 ? 14.001  3.963   -15.108 1.00 96.24 232 A 1 
ATOM 1831 C CE1 . PHE A 1 232 ? 15.472  2.742   -17.173 1.00 95.32 232 A 1 
ATOM 1832 C CE2 . PHE A 1 232 ? 14.706  2.768   -14.864 1.00 95.51 232 A 1 
ATOM 1833 C CZ  . PHE A 1 232 ? 15.442  2.157   -15.895 1.00 96.09 232 A 1 
ATOM 1834 N N   . GLY A 1 233 ? 14.051  9.537   -16.791 1.00 95.77 233 A 1 
ATOM 1835 C CA  . GLY A 1 233 ? 13.489  10.849  -17.121 1.00 95.66 233 A 1 
ATOM 1836 C C   . GLY A 1 233 ? 12.569  11.462  -16.060 1.00 96.47 233 A 1 
ATOM 1837 O O   . GLY A 1 233 ? 12.024  12.537  -16.306 1.00 94.04 233 A 1 
ATOM 1838 N N   . ALA A 1 234 ? 12.398  10.838  -14.889 1.00 95.70 234 A 1 
ATOM 1839 C CA  . ALA A 1 234 ? 11.701  11.477  -13.772 1.00 95.66 234 A 1 
ATOM 1840 C C   . ALA A 1 234 ? 12.483  12.703  -13.264 1.00 95.45 234 A 1 
ATOM 1841 O O   . ALA A 1 234 ? 13.715  12.681  -13.167 1.00 93.68 234 A 1 
ATOM 1842 C CB  . ALA A 1 234 ? 11.444  10.457  -12.657 1.00 95.52 234 A 1 
ATOM 1843 N N   . ASN A 1 235 ? 11.768  13.771  -12.922 1.00 95.65 235 A 1 
ATOM 1844 C CA  . ASN A 1 235 ? 12.324  15.024  -12.416 1.00 95.26 235 A 1 
ATOM 1845 C C   . ASN A 1 235 ? 12.171  15.090  -10.891 1.00 95.92 235 A 1 
ATOM 1846 O O   . ASN A 1 235 ? 11.152  15.554  -10.385 1.00 93.31 235 A 1 
ATOM 1847 C CB  . ASN A 1 235 ? 11.635  16.198  -13.131 1.00 92.61 235 A 1 
ATOM 1848 C CG  . ASN A 1 235 ? 12.147  17.549  -12.651 1.00 89.31 235 A 1 
ATOM 1849 O OD1 . ASN A 1 235 ? 13.237  17.693  -12.118 1.00 82.69 235 A 1 
ATOM 1850 N ND2 . ASN A 1 235 ? 11.373  18.590  -12.833 1.00 82.09 235 A 1 
ATOM 1851 N N   . THR A 1 236 ? 13.187  14.652  -10.156 1.00 94.06 236 A 1 
ATOM 1852 C CA  . THR A 1 236 ? 13.179  14.612  -8.686  1.00 93.30 236 A 1 
ATOM 1853 C C   . THR A 1 236 ? 14.044  15.741  -8.109  1.00 93.04 236 A 1 
ATOM 1854 O O   . THR A 1 236 ? 15.264  15.590  -7.991  1.00 90.81 236 A 1 
ATOM 1855 C CB  . THR A 1 236 ? 13.622  13.232  -8.181  1.00 92.13 236 A 1 
ATOM 1856 O OG1 . THR A 1 236 ? 14.871  12.877  -8.726  1.00 88.75 236 A 1 
ATOM 1857 C CG2 . THR A 1 236 ? 12.624  12.140  -8.585  1.00 87.03 236 A 1 
ATOM 1858 N N   . PRO A 1 237 ? 13.465  16.911  -7.767  1.00 94.19 237 A 1 
ATOM 1859 C CA  . PRO A 1 237 ? 14.234  18.027  -7.225  1.00 93.45 237 A 1 
ATOM 1860 C C   . PRO A 1 237 ? 14.795  17.705  -5.832  1.00 93.15 237 A 1 
ATOM 1861 O O   . PRO A 1 237 ? 14.170  17.006  -5.044  1.00 91.26 237 A 1 
ATOM 1862 C CB  . PRO A 1 237 ? 13.256  19.205  -7.194  1.00 93.05 237 A 1 
ATOM 1863 C CG  . PRO A 1 237 ? 11.904  18.527  -6.983  1.00 93.24 237 A 1 
ATOM 1864 C CD  . PRO A 1 237 ? 12.046  17.236  -7.791  1.00 94.98 237 A 1 
ATOM 1865 N N   . THR A 1 238 ? 15.949  18.289  -5.497  1.00 91.90 238 A 1 
ATOM 1866 C CA  . THR A 1 238 ? 16.569  18.108  -4.163  1.00 90.44 238 A 1 
ATOM 1867 C C   . THR A 1 238 ? 15.667  18.598  -3.024  1.00 90.14 238 A 1 
ATOM 1868 O O   . THR A 1 238 ? 15.692  18.034  -1.936  1.00 87.68 238 A 1 
ATOM 1869 C CB  . THR A 1 238 ? 17.904  18.860  -4.084  1.00 88.90 238 A 1 
ATOM 1870 O OG1 . THR A 1 238 ? 18.724  18.513  -5.173  1.00 81.92 238 A 1 
ATOM 1871 C CG2 . THR A 1 238 ? 18.702  18.553  -2.817  1.00 80.83 238 A 1 
ATOM 1872 N N   . ILE A 1 239 ? 14.900  19.653  -3.274  1.00 92.85 239 A 1 
ATOM 1873 C CA  . ILE A 1 239 ? 13.903  20.197  -2.350  1.00 93.12 239 A 1 
ATOM 1874 C C   . ILE A 1 239 ? 12.595  20.326  -3.122  1.00 94.25 239 A 1 
ATOM 1875 O O   . ILE A 1 239 ? 12.537  21.041  -4.128  1.00 93.57 239 A 1 
ATOM 1876 C CB  . ILE A 1 239 ? 14.359  21.550  -1.751  1.00 91.44 239 A 1 
ATOM 1877 C CG1 . ILE A 1 239 ? 15.683  21.384  -0.967  1.00 86.98 239 A 1 
ATOM 1878 C CG2 . ILE A 1 239 ? 13.255  22.136  -0.846  1.00 86.42 239 A 1 
ATOM 1879 C CD1 . ILE A 1 239 ? 16.273  22.697  -0.427  1.00 77.14 239 A 1 
ATOM 1880 N N   . THR A 1 240 ? 11.560  19.668  -2.644  1.00 95.23 240 A 1 
ATOM 1881 C CA  . THR A 1 240 ? 10.208  19.824  -3.180  1.00 96.34 240 A 1 
ATOM 1882 C C   . THR A 1 240 ? 9.646   21.164  -2.716  1.00 96.84 240 A 1 
ATOM 1883 O O   . THR A 1 240 ? 9.514   21.412  -1.523  1.00 96.68 240 A 1 
ATOM 1884 C CB  . THR A 1 240 ? 9.311   18.657  -2.744  1.00 96.50 240 A 1 
ATOM 1885 O OG1 . THR A 1 240 ? 9.881   17.447  -3.195  1.00 94.96 240 A 1 
ATOM 1886 C CG2 . THR A 1 240 ? 7.919   18.742  -3.363  1.00 94.86 240 A 1 
ATOM 1887 N N   . THR A 1 241 ? 9.337   22.052  -3.652  1.00 97.20 241 A 1 
ATOM 1888 C CA  . THR A 1 241 ? 8.729   23.358  -3.348  1.00 97.66 241 A 1 
ATOM 1889 C C   . THR A 1 241 ? 7.215   23.323  -3.587  1.00 98.19 241 A 1 
ATOM 1890 O O   . THR A 1 241 ? 6.756   22.543  -4.427  1.00 98.38 241 A 1 
ATOM 1891 C CB  . THR A 1 241 ? 9.368   24.502  -4.149  1.00 97.55 241 A 1 
ATOM 1892 O OG1 . THR A 1 241 ? 9.092   24.383  -5.525  1.00 96.72 241 A 1 
ATOM 1893 C CG2 . THR A 1 241 ? 10.886  24.573  -3.984  1.00 96.17 241 A 1 
ATOM 1894 N N   . PRO A 1 242 ? 6.429   24.202  -2.938  1.00 98.21 242 A 1 
ATOM 1895 C CA  . PRO A 1 242 ? 4.996   24.320  -3.226  1.00 98.61 242 A 1 
ATOM 1896 C C   . PRO A 1 242 ? 4.697   24.611  -4.704  1.00 98.84 242 A 1 
ATOM 1897 O O   . PRO A 1 242 ? 3.758   24.063  -5.272  1.00 98.84 242 A 1 
ATOM 1898 C CB  . PRO A 1 242 ? 4.495   25.446  -2.317  1.00 98.44 242 A 1 
ATOM 1899 C CG  . PRO A 1 242 ? 5.479   25.432  -1.147  1.00 97.62 242 A 1 
ATOM 1900 C CD  . PRO A 1 242 ? 6.799   25.058  -1.815  1.00 98.33 242 A 1 
ATOM 1901 N N   . GLU A 1 243 ? 5.532   25.415  -5.357  1.00 98.63 243 A 1 
ATOM 1902 C CA  . GLU A 1 243 ? 5.404   25.691  -6.795  1.00 98.75 243 A 1 
ATOM 1903 C C   . GLU A 1 243 ? 5.687   24.449  -7.653  1.00 98.81 243 A 1 
ATOM 1904 O O   . GLU A 1 243 ? 5.000   24.220  -8.650  1.00 98.71 243 A 1 
ATOM 1905 C CB  . GLU A 1 243 ? 6.318   26.867  -7.174  1.00 98.69 243 A 1 
ATOM 1906 C CG  . GLU A 1 243 ? 6.392   27.178  -8.684  1.00 97.25 243 A 1 
ATOM 1907 C CD  . GLU A 1 243 ? 5.027   27.398  -9.357  1.00 97.60 243 A 1 
ATOM 1908 O OE1 . GLU A 1 243 ? 4.935   27.169  -10.587 1.00 92.69 243 A 1 
ATOM 1909 O OE2 . GLU A 1 243 ? 4.036   27.775  -8.699  1.00 94.49 243 A 1 
ATOM 1910 N N   . PHE A 1 244 ? 6.650   23.612  -7.263  1.00 98.65 244 A 1 
ATOM 1911 C CA  . PHE A 1 244 ? 6.892   22.344  -7.950  1.00 98.71 244 A 1 
ATOM 1912 C C   . PHE A 1 244 ? 5.664   21.429  -7.841  1.00 98.82 244 A 1 
ATOM 1913 O O   . PHE A 1 244 ? 5.171   20.967  -8.865  1.00 98.77 244 A 1 
ATOM 1914 C CB  . PHE A 1 244 ? 8.160   21.672  -7.411  1.00 98.58 244 A 1 
ATOM 1915 C CG  . PHE A 1 244 ? 8.467   20.357  -8.106  1.00 98.52 244 A 1 
ATOM 1916 C CD1 . PHE A 1 244 ? 8.252   19.134  -7.442  1.00 98.05 244 A 1 
ATOM 1917 C CD2 . PHE A 1 244 ? 8.930   20.358  -9.435  1.00 98.17 244 A 1 
ATOM 1918 C CE1 . PHE A 1 244 ? 8.502   17.919  -8.104  1.00 97.85 244 A 1 
ATOM 1919 C CE2 . PHE A 1 244 ? 9.179   19.144  -10.098 1.00 97.75 244 A 1 
ATOM 1920 C CZ  . PHE A 1 244 ? 8.964   17.923  -9.432  1.00 97.89 244 A 1 
ATOM 1921 N N   . VAL A 1 245 ? 5.109   21.272  -6.641  1.00 98.74 245 A 1 
ATOM 1922 C CA  . VAL A 1 245 ? 3.856   20.525  -6.418  1.00 98.84 245 A 1 
ATOM 1923 C C   . VAL A 1 245 ? 2.729   21.075  -7.301  1.00 98.90 245 A 1 
ATOM 1924 O O   . VAL A 1 245 ? 2.102   20.320  -8.041  1.00 98.86 245 A 1 
ATOM 1925 C CB  . VAL A 1 245 ? 3.448   20.561  -4.930  1.00 98.77 245 A 1 
ATOM 1926 C CG1 . VAL A 1 245 ? 2.093   19.885  -4.684  1.00 98.37 245 A 1 
ATOM 1927 C CG2 . VAL A 1 245 ? 4.488   19.849  -4.055  1.00 98.37 245 A 1 
ATOM 1928 N N   . ARG A 1 246 ? 2.520   22.397  -7.289  1.00 98.83 246 A 1 
ATOM 1929 C CA  . ARG A 1 246 ? 1.507   23.052  -8.132  1.00 98.90 246 A 1 
ATOM 1930 C C   . ARG A 1 246 ? 1.716   22.759  -9.616  1.00 98.91 246 A 1 
ATOM 1931 O O   . ARG A 1 246 ? 0.764   22.455  -10.326 1.00 98.91 246 A 1 
ATOM 1932 C CB  . ARG A 1 246 ? 1.526   24.571  -7.862  1.00 98.89 246 A 1 
ATOM 1933 C CG  . ARG A 1 246 ? 0.375   25.300  -8.557  1.00 98.52 246 A 1 
ATOM 1934 C CD  . ARG A 1 246 ? 0.750   26.722  -8.986  1.00 98.34 246 A 1 
ATOM 1935 N NE  . ARG A 1 246 ? 1.811   26.756  -10.007 1.00 97.70 246 A 1 
ATOM 1936 C CZ  . ARG A 1 246 ? 1.719   26.441  -11.288 1.00 98.09 246 A 1 
ATOM 1937 N NH1 . ARG A 1 246 ? 0.596   26.058  -11.833 1.00 94.20 246 A 1 
ATOM 1938 N NH2 . ARG A 1 246 ? 2.775   26.500  -12.052 1.00 95.97 246 A 1 
ATOM 1939 N N   . SER A 1 247 ? 2.954   22.860  -10.090 1.00 98.89 247 A 1 
ATOM 1940 C CA  . SER A 1 247 ? 3.275   22.657  -11.510 1.00 98.83 247 A 1 
ATOM 1941 C C   . SER A 1 247 ? 3.021   21.218  -11.978 1.00 98.87 247 A 1 
ATOM 1942 O O   . SER A 1 247 ? 2.468   21.026  -13.062 1.00 98.70 247 A 1 
ATOM 1943 C CB  . SER A 1 247 ? 4.715   23.100  -11.801 1.00 98.49 247 A 1 
ATOM 1944 O OG  . SER A 1 247 ? 5.683   22.171  -11.355 1.00 90.34 247 A 1 
ATOM 1945 N N   . GLU A 1 248 ? 3.348   20.235  -11.146 1.00 98.88 248 A 1 
ATOM 1946 C CA  . GLU A 1 248 ? 3.118   18.813  -11.435 1.00 98.87 248 A 1 
ATOM 1947 C C   . GLU A 1 248 ? 1.620   18.478  -11.474 1.00 98.88 248 A 1 
ATOM 1948 O O   . GLU A 1 248 ? 1.161   17.809  -12.399 1.00 98.73 248 A 1 
ATOM 1949 C CB  . GLU A 1 248 ? 3.848   17.951  -10.393 1.00 98.80 248 A 1 
ATOM 1950 C CG  . GLU A 1 248 ? 5.385   17.988  -10.529 1.00 98.46 248 A 1 
ATOM 1951 C CD  . GLU A 1 248 ? 5.850   17.453  -11.883 1.00 98.54 248 A 1 
ATOM 1952 O OE1 . GLU A 1 248 ? 6.335   18.247  -12.726 1.00 96.90 248 A 1 
ATOM 1953 O OE2 . GLU A 1 248 ? 5.651   16.257  -12.159 1.00 97.34 248 A 1 
ATOM 1954 N N   . VAL A 1 249 ? 0.846   19.024  -10.532 1.00 98.86 249 A 1 
ATOM 1955 C CA  . VAL A 1 249 ? -0.622  18.868  -10.506 1.00 98.90 249 A 1 
ATOM 1956 C C   . VAL A 1 249 ? -1.277  19.581  -11.694 1.00 98.90 249 A 1 
ATOM 1957 O O   . VAL A 1 249 ? -2.151  19.014  -12.349 1.00 98.79 249 A 1 
ATOM 1958 C CB  . VAL A 1 249 ? -1.192  19.360  -9.161  1.00 98.85 249 A 1 
ATOM 1959 C CG1 . VAL A 1 249 ? -2.727  19.323  -9.123  1.00 98.41 249 A 1 
ATOM 1960 C CG2 . VAL A 1 249 ? -0.694  18.483  -8.003  1.00 98.39 249 A 1 
ATOM 1961 N N   . ALA A 1 250 ? -0.841  20.797  -12.029 1.00 98.89 250 A 1 
ATOM 1962 C CA  . ALA A 1 250 ? -1.374  21.540  -13.180 1.00 98.89 250 A 1 
ATOM 1963 C C   . ALA A 1 250 ? -1.147  20.808  -14.513 1.00 98.88 250 A 1 
ATOM 1964 O O   . ALA A 1 250 ? -1.995  20.866  -15.409 1.00 98.74 250 A 1 
ATOM 1965 C CB  . ALA A 1 250 ? -0.719  22.926  -13.219 1.00 98.83 250 A 1 
ATOM 1966 N N   . ALA A 1 251 ? -0.007  20.129  -14.639 1.00 98.84 251 A 1 
ATOM 1967 C CA  . ALA A 1 251 ? 0.346   19.346  -15.816 1.00 98.78 251 A 1 
ATOM 1968 C C   . ALA A 1 251 ? -0.337  17.967  -15.866 1.00 98.80 251 A 1 
ATOM 1969 O O   . ALA A 1 251 ? -0.252  17.308  -16.896 1.00 98.43 251 A 1 
ATOM 1970 C CB  . ALA A 1 251 ? 1.869   19.232  -15.855 1.00 98.56 251 A 1 
ATOM 1971 N N   . GLY A 1 252 ? -0.976  17.533  -14.780 1.00 98.77 252 A 1 
ATOM 1972 C CA  . GLY A 1 252 ? -1.573  16.199  -14.669 1.00 98.83 252 A 1 
ATOM 1973 C C   . GLY A 1 252 ? -0.573  15.077  -14.358 1.00 98.87 252 A 1 
ATOM 1974 O O   . GLY A 1 252 ? -0.962  13.913  -14.342 1.00 98.64 252 A 1 
ATOM 1975 N N   . ARG A 1 253 ? 0.701   15.405  -14.087 1.00 98.84 253 A 1 
ATOM 1976 C CA  . ARG A 1 253 ? 1.749   14.425  -13.738 1.00 98.82 253 A 1 
ATOM 1977 C C   . ARG A 1 253 ? 1.709   13.970  -12.275 1.00 98.84 253 A 1 
ATOM 1978 O O   . ARG A 1 253 ? 2.412   13.033  -11.893 1.00 98.63 253 A 1 
ATOM 1979 C CB  . ARG A 1 253 ? 3.137   14.988  -14.069 1.00 98.68 253 A 1 
ATOM 1980 C CG  . ARG A 1 253 ? 3.378   15.142  -15.576 1.00 97.96 253 A 1 
ATOM 1981 C CD  . ARG A 1 253 ? 4.852   15.436  -15.863 1.00 97.42 253 A 1 
ATOM 1982 N NE  . ARG A 1 253 ? 5.275   16.716  -15.275 1.00 95.10 253 A 1 
ATOM 1983 C CZ  . ARG A 1 253 ? 5.160   17.910  -15.796 1.00 94.87 253 A 1 
ATOM 1984 N NH1 . ARG A 1 253 ? 4.686   18.096  -17.001 1.00 89.31 253 A 1 
ATOM 1985 N NH2 . ARG A 1 253 ? 5.521   18.950  -15.105 1.00 91.63 253 A 1 
ATOM 1986 N N   . ALA A 1 254 ? 0.905   14.640  -11.460 1.00 98.84 254 A 1 
ATOM 1987 C CA  . ALA A 1 254 ? 0.642   14.253  -10.085 1.00 98.90 254 A 1 
ATOM 1988 C C   . ALA A 1 254 ? -0.801  14.580  -9.698  1.00 98.93 254 A 1 
ATOM 1989 O O   . ALA A 1 254 ? -1.415  15.481  -10.274 1.00 98.84 254 A 1 
ATOM 1990 C CB  . ALA A 1 254 ? 1.656   14.946  -9.172  1.00 98.80 254 A 1 
ATOM 1991 N N   . ILE A 1 255 ? -1.316  13.863  -8.701  1.00 98.91 255 A 1 
ATOM 1992 C CA  . ILE A 1 255 ? -2.642  14.096  -8.117  1.00 98.92 255 A 1 
ATOM 1993 C C   . ILE A 1 255 ? -2.555  14.273  -6.603  1.00 98.93 255 A 1 
ATOM 1994 O O   . ILE A 1 255 ? -1.683  13.701  -5.941  1.00 98.84 255 A 1 
ATOM 1995 C CB  . ILE A 1 255 ? -3.662  13.002  -8.505  1.00 98.80 255 A 1 
ATOM 1996 C CG1 . ILE A 1 255 ? -3.332  11.628  -7.890  1.00 98.17 255 A 1 
ATOM 1997 C CG2 . ILE A 1 255 ? -3.797  12.912  -10.037 1.00 98.08 255 A 1 
ATOM 1998 C CD1 . ILE A 1 255 ? -4.453  10.603  -8.058  1.00 97.70 255 A 1 
ATOM 1999 N N   . ILE A 1 256 ? -3.496  15.037  -6.067  1.00 98.91 256 A 1 
ATOM 2000 C CA  . ILE A 1 256 ? -3.728  15.244  -4.638  1.00 98.93 256 A 1 
ATOM 2001 C C   . ILE A 1 256 ? -5.157  14.761  -4.347  1.00 98.92 256 A 1 
ATOM 2002 O O   . ILE A 1 256 ? -6.095  15.543  -4.516  1.00 98.74 256 A 1 
ATOM 2003 C CB  . ILE A 1 256 ? -3.510  16.731  -4.258  1.00 98.87 256 A 1 
ATOM 2004 C CG1 . ILE A 1 256 ? -2.070  17.184  -4.600  1.00 98.57 256 A 1 
ATOM 2005 C CG2 . ILE A 1 256 ? -3.801  16.940  -2.763  1.00 98.68 256 A 1 
ATOM 2006 C CD1 . ILE A 1 256 ? -1.813  18.679  -4.391  1.00 98.16 256 A 1 
ATOM 2007 N N   . PRO A 1 257 ? -5.362  13.490  -3.976  1.00 98.89 257 A 1 
ATOM 2008 C CA  . PRO A 1 257 ? -6.688  12.964  -3.668  1.00 98.84 257 A 1 
ATOM 2009 C C   . PRO A 1 257 ? -7.145  13.505  -2.309  1.00 98.78 257 A 1 
ATOM 2010 O O   . PRO A 1 257 ? -6.652  13.066  -1.269  1.00 98.14 257 A 1 
ATOM 2011 C CB  . PRO A 1 257 ? -6.527  11.441  -3.700  1.00 98.59 257 A 1 
ATOM 2012 C CG  . PRO A 1 257 ? -5.073  11.222  -3.283  1.00 97.63 257 A 1 
ATOM 2013 C CD  . PRO A 1 257 ? -4.355  12.439  -3.856  1.00 98.72 257 A 1 
ATOM 2014 N N   . ASN A 1 258 ? -8.020  14.499  -2.306  1.00 98.06 258 A 1 
ATOM 2015 C CA  . ASN A 1 258 ? -8.411  15.231  -1.098  1.00 97.42 258 A 1 
ATOM 2016 C C   . ASN A 1 258 ? -9.834  15.794  -1.211  1.00 98.25 258 A 1 
ATOM 2017 O O   . ASN A 1 258 ? -10.022 17.017  -1.219  1.00 96.37 258 A 1 
ATOM 2018 C CB  . ASN A 1 258 ? -7.383  16.340  -0.793  1.00 92.96 258 A 1 
ATOM 2019 C CG  . ASN A 1 258 ? -6.192  15.950  0.066   1.00 89.94 258 A 1 
ATOM 2020 O OD1 . ASN A 1 258 ? -5.205  16.674  0.066   1.00 77.93 258 A 1 
ATOM 2021 N ND2 . ASN A 1 258 ? -6.228  14.939  0.899   1.00 81.81 258 A 1 
ATOM 2022 N N   . ASN A 1 259 ? -10.829 14.930  -1.242  1.00 98.78 259 A 1 
ATOM 2023 C CA  . ASN A 1 259 ? -12.232 15.325  -1.272  1.00 98.86 259 A 1 
ATOM 2024 C C   . ASN A 1 259 ? -12.535 16.396  -0.202  1.00 98.85 259 A 1 
ATOM 2025 O O   . ASN A 1 259 ? -12.085 16.327  0.945   1.00 98.59 259 A 1 
ATOM 2026 C CB  . ASN A 1 259 ? -13.095 14.060  -1.119  1.00 98.78 259 A 1 
ATOM 2027 C CG  . ASN A 1 259 ? -14.593 14.270  -1.316  1.00 98.75 259 A 1 
ATOM 2028 O OD1 . ASN A 1 259 ? -15.174 15.273  -0.944  1.00 97.14 259 A 1 
ATOM 2029 N ND2 . ASN A 1 259 ? -15.274 13.316  -1.885  1.00 96.66 259 A 1 
ATOM 2030 N N   . ILE A 1 260 ? -13.338 17.390  -0.562  1.00 98.87 260 A 1 
ATOM 2031 C CA  . ILE A 1 260 ? -13.766 18.459  0.352   1.00 98.83 260 A 1 
ATOM 2032 C C   . ILE A 1 260 ? -14.646 17.967  1.518   1.00 98.79 260 A 1 
ATOM 2033 O O   . ILE A 1 260 ? -14.825 18.695  2.490   1.00 98.46 260 A 1 
ATOM 2034 C CB  . ILE A 1 260 ? -14.471 19.590  -0.421  1.00 98.75 260 A 1 
ATOM 2035 C CG1 . ILE A 1 260 ? -15.745 19.080  -1.127  1.00 98.36 260 A 1 
ATOM 2036 C CG2 . ILE A 1 260 ? -13.486 20.259  -1.403  1.00 98.20 260 A 1 
ATOM 2037 C CD1 . ILE A 1 260 ? -16.592 20.176  -1.767  1.00 97.80 260 A 1 
ATOM 2038 N N   . ASN A 1 261 ? -15.178 16.747  1.433   1.00 98.73 261 A 1 
ATOM 2039 C CA  . ASN A 1 261 ? -15.944 16.076  2.488   1.00 98.65 261 A 1 
ATOM 2040 C C   . ASN A 1 261 ? -15.111 15.067  3.297   1.00 98.59 261 A 1 
ATOM 2041 O O   . ASN A 1 261 ? -15.661 14.378  4.157   1.00 98.10 261 A 1 
ATOM 2042 C CB  . ASN A 1 261 ? -17.201 15.443  1.873   1.00 98.54 261 A 1 
ATOM 2043 C CG  . ASN A 1 261 ? -18.149 16.478  1.303   1.00 98.41 261 A 1 
ATOM 2044 O OD1 . ASN A 1 261 ? -18.576 17.401  1.984   1.00 95.98 261 A 1 
ATOM 2045 N ND2 . ASN A 1 261 ? -18.512 16.356  0.051   1.00 96.24 261 A 1 
ATOM 2046 N N   . HIS A 1 262 ? -13.804 15.007  3.091   1.00 98.65 262 A 1 
ATOM 2047 C CA  . HIS A 1 262 ? -12.842 14.278  3.916   1.00 98.80 262 A 1 
ATOM 2048 C C   . HIS A 1 262 ? -11.778 15.224  4.513   1.00 98.82 262 A 1 
ATOM 2049 O O   . HIS A 1 262 ? -10.584 15.105  4.238   1.00 98.62 262 A 1 
ATOM 2050 C CB  . HIS A 1 262 ? -12.254 13.121  3.104   1.00 98.74 262 A 1 
ATOM 2051 C CG  . HIS A 1 262 ? -11.485 12.099  3.909   1.00 98.76 262 A 1 
ATOM 2052 N ND1 . HIS A 1 262 ? -10.695 11.109  3.356   1.00 97.26 262 A 1 
ATOM 2053 C CD2 . HIS A 1 262 ? -11.442 11.936  5.266   1.00 97.76 262 A 1 
ATOM 2054 C CE1 . HIS A 1 262 ? -10.196 10.381  4.361   1.00 97.72 262 A 1 
ATOM 2055 N NE2 . HIS A 1 262 ? -10.619 10.848  5.540   1.00 97.73 262 A 1 
ATOM 2056 N N   . PRO A 1 263 ? -12.198 16.221  5.310   1.00 98.78 263 A 1 
ATOM 2057 C CA  . PRO A 1 263 ? -11.274 17.210  5.871   1.00 98.71 263 A 1 
ATOM 2058 C C   . PRO A 1 263 ? -10.308 16.631  6.916   1.00 98.72 263 A 1 
ATOM 2059 O O   . PRO A 1 263 ? -9.340  17.302  7.280   1.00 98.23 263 A 1 
ATOM 2060 C CB  . PRO A 1 263 ? -12.184 18.284  6.472   1.00 98.44 263 A 1 
ATOM 2061 C CG  . PRO A 1 263 ? -13.422 17.493  6.889   1.00 97.77 263 A 1 
ATOM 2062 C CD  . PRO A 1 263 ? -13.551 16.478  5.761   1.00 98.49 263 A 1 
ATOM 2063 N N   . GLU A 1 264 ? -10.544 15.409  7.377   1.00 98.55 264 A 1 
ATOM 2064 C CA  . GLU A 1 264 ? -9.681  14.648  8.280   1.00 98.45 264 A 1 
ATOM 2065 C C   . GLU A 1 264 ? -8.381  14.171  7.602   1.00 98.48 264 A 1 
ATOM 2066 O O   . GLU A 1 264 ? -7.374  13.956  8.281   1.00 98.03 264 A 1 
ATOM 2067 C CB  . GLU A 1 264 ? -10.457 13.432  8.834   1.00 98.17 264 A 1 
ATOM 2068 C CG  . GLU A 1 264 ? -11.775 13.754  9.575   1.00 97.55 264 A 1 
ATOM 2069 C CD  . GLU A 1 264 ? -13.046 13.806  8.693   1.00 97.89 264 A 1 
ATOM 2070 O OE1 . GLU A 1 264 ? -14.159 13.670  9.248   1.00 95.43 264 A 1 
ATOM 2071 O OE2 . GLU A 1 264 ? -12.961 13.973  7.460   1.00 96.18 264 A 1 
ATOM 2072 N N   . SER A 1 265 ? -8.395  14.015  6.276   1.00 98.56 265 A 1 
ATOM 2073 C CA  . SER A 1 265 ? -7.264  13.506  5.499   1.00 98.57 265 A 1 
ATOM 2074 C C   . SER A 1 265 ? -6.099  14.497  5.458   1.00 98.71 265 A 1 
ATOM 2075 O O   . SER A 1 265 ? -6.242  15.662  5.059   1.00 98.32 265 A 1 
ATOM 2076 C CB  . SER A 1 265 ? -7.706  13.151  4.080   1.00 97.77 265 A 1 
ATOM 2077 O OG  . SER A 1 265 ? -6.642  12.585  3.342   1.00 92.23 265 A 1 
ATOM 2078 N N   . GLU A 1 266 ? -4.916  14.006  5.820   1.00 98.80 266 A 1 
ATOM 2079 C CA  . GLU A 1 266 ? -3.660  14.729  5.672   1.00 98.83 266 A 1 
ATOM 2080 C C   . GLU A 1 266 ? -3.244  14.784  4.191   1.00 98.85 266 A 1 
ATOM 2081 O O   . GLU A 1 266 ? -3.110  13.733  3.558   1.00 98.61 266 A 1 
ATOM 2082 C CB  . GLU A 1 266 ? -2.560  14.049  6.495   1.00 98.69 266 A 1 
ATOM 2083 C CG  . GLU A 1 266 ? -2.791  14.111  8.011   1.00 98.04 266 A 1 
ATOM 2084 C CD  . GLU A 1 266 ? -1.664  13.425  8.798   1.00 97.73 266 A 1 
ATOM 2085 O OE1 . GLU A 1 266 ? -1.707  13.474  10.047  1.00 93.70 266 A 1 
ATOM 2086 O OE2 . GLU A 1 266 ? -0.731  12.858  8.169   1.00 94.49 266 A 1 
ATOM 2087 N N   . PRO A 1 267 ? -2.985  15.969  3.611   1.00 98.89 267 A 1 
ATOM 2088 C CA  . PRO A 1 267 ? -2.610  16.070  2.206   1.00 98.88 267 A 1 
ATOM 2089 C C   . PRO A 1 267 ? -1.384  15.227  1.845   1.00 98.85 267 A 1 
ATOM 2090 O O   . PRO A 1 267 ? -0.358  15.245  2.528   1.00 98.50 267 A 1 
ATOM 2091 C CB  . PRO A 1 267 ? -2.380  17.555  1.936   1.00 98.75 267 A 1 
ATOM 2092 C CG  . PRO A 1 267 ? -3.299  18.225  2.955   1.00 98.25 267 A 1 
ATOM 2093 C CD  . PRO A 1 267 ? -3.207  17.303  4.161   1.00 98.76 267 A 1 
ATOM 2094 N N   . MET A 1 268 ? -1.476  14.510  0.733   1.00 98.86 268 A 1 
ATOM 2095 C CA  . MET A 1 268 ? -0.407  13.708  0.150   1.00 98.89 268 A 1 
ATOM 2096 C C   . MET A 1 268 ? -0.447  13.814  -1.375  1.00 98.92 268 A 1 
ATOM 2097 O O   . MET A 1 268 ? -1.425  14.303  -1.941  1.00 98.79 268 A 1 
ATOM 2098 C CB  . MET A 1 268 ? -0.494  12.264  0.682   1.00 98.75 268 A 1 
ATOM 2099 C CG  . MET A 1 268 ? -1.756  11.490  0.256   1.00 98.18 268 A 1 
ATOM 2100 S SD  . MET A 1 268 ? -1.732  10.778  -1.422  1.00 98.46 268 A 1 
ATOM 2101 C CE  . MET A 1 268 ? -0.509  9.466   -1.187  1.00 97.29 268 A 1 
ATOM 2102 N N   . ILE A 1 269 ? 0.612   13.383  -2.049  1.00 98.90 269 A 1 
ATOM 2103 C CA  . ILE A 1 269 ? 0.713   13.461  -3.507  1.00 98.92 269 A 1 
ATOM 2104 C C   . ILE A 1 269 ? 1.097   12.112  -4.106  1.00 98.93 269 A 1 
ATOM 2105 O O   . ILE A 1 269 ? 1.956   11.405  -3.578  1.00 98.83 269 A 1 
ATOM 2106 C CB  . ILE A 1 269 ? 1.659   14.607  -3.924  1.00 98.81 269 A 1 
ATOM 2107 C CG1 . ILE A 1 269 ? 1.514   14.924  -5.424  1.00 98.20 269 A 1 
ATOM 2108 C CG2 . ILE A 1 269 ? 3.123   14.322  -3.542  1.00 98.29 269 A 1 
ATOM 2109 C CD1 . ILE A 1 269 ? 2.075   16.298  -5.807  1.00 97.23 269 A 1 
ATOM 2110 N N   . ILE A 1 270 ? 0.481   11.780  -5.223  1.00 98.85 270 A 1 
ATOM 2111 C CA  . ILE A 1 270 ? 0.789   10.604  -6.033  1.00 98.89 270 A 1 
ATOM 2112 C C   . ILE A 1 270 ? 1.303   11.103  -7.380  1.00 98.89 270 A 1 
ATOM 2113 O O   . ILE A 1 270 ? 0.556   11.700  -8.150  1.00 98.79 270 A 1 
ATOM 2114 C CB  . ILE A 1 270 ? -0.446  9.690   -6.178  1.00 98.87 270 A 1 
ATOM 2115 C CG1 . ILE A 1 270 ? -1.029  9.273   -4.807  1.00 98.56 270 A 1 
ATOM 2116 C CG2 . ILE A 1 270 ? -0.079  8.451   -7.007  1.00 98.73 270 A 1 
ATOM 2117 C CD1 . ILE A 1 270 ? -2.444  8.687   -4.901  1.00 97.98 270 A 1 
ATOM 2118 N N   . GLY A 1 271 ? 2.583   10.880  -7.662  1.00 98.71 271 A 1 
ATOM 2119 C CA  . GLY A 1 271 ? 3.206   11.315  -8.906  1.00 98.67 271 A 1 
ATOM 2120 C C   . GLY A 1 271 ? 4.605   10.733  -9.075  1.00 98.64 271 A 1 
ATOM 2121 O O   . GLY A 1 271 ? 5.324   10.523  -8.101  1.00 98.19 271 A 1 
ATOM 2122 N N   . ARG A 1 272 ? 5.003   10.502  -10.317 1.00 98.51 272 A 1 
ATOM 2123 C CA  . ARG A 1 272 ? 6.296   9.890   -10.682 1.00 98.38 272 A 1 
ATOM 2124 C C   . ARG A 1 272 ? 7.510   10.631  -10.107 1.00 98.30 272 A 1 
ATOM 2125 O O   . ARG A 1 272 ? 8.522   10.008  -9.774  1.00 97.42 272 A 1 
ATOM 2126 C CB  . ARG A 1 272 ? 6.355   9.842   -12.215 1.00 97.90 272 A 1 
ATOM 2127 C CG  . ARG A 1 272 ? 7.619   9.158   -12.738 1.00 96.36 272 A 1 
ATOM 2128 C CD  . ARG A 1 272 ? 7.609   9.168   -14.264 1.00 95.56 272 A 1 
ATOM 2129 N NE  . ARG A 1 272 ? 8.755   8.414   -14.796 1.00 93.37 272 A 1 
ATOM 2130 C CZ  . ARG A 1 272 ? 9.214   8.463   -16.030 1.00 92.86 272 A 1 
ATOM 2131 N NH1 . ARG A 1 272 ? 8.691   9.238   -16.939 1.00 86.24 272 A 1 
ATOM 2132 N NH2 . ARG A 1 272 ? 10.213  7.712   -16.369 1.00 87.20 272 A 1 
ATOM 2133 N N   . ASN A 1 273 ? 7.399   11.949  -9.990  1.00 98.43 273 A 1 
ATOM 2134 C CA  . ASN A 1 273 ? 8.469   12.849  -9.549  1.00 98.31 273 A 1 
ATOM 2135 C C   . ASN A 1 273 ? 8.550   13.009  -8.019  1.00 98.11 273 A 1 
ATOM 2136 O O   . ASN A 1 273 ? 9.340   13.815  -7.527  1.00 97.26 273 A 1 
ATOM 2137 C CB  . ASN A 1 273 ? 8.288   14.184  -10.295 1.00 98.26 273 A 1 
ATOM 2138 C CG  . ASN A 1 273 ? 8.436   14.045  -11.806 1.00 97.94 273 A 1 
ATOM 2139 O OD1 . ASN A 1 273 ? 9.099   13.155  -12.319 1.00 94.39 273 A 1 
ATOM 2140 N ND2 . ASN A 1 273 ? 7.839   14.921  -12.572 1.00 94.38 273 A 1 
ATOM 2141 N N   . PHE A 1 274 ? 7.770   12.232  -7.268  1.00 98.34 274 A 1 
ATOM 2142 C CA  . PHE A 1 274 ? 7.708   12.229  -5.807  1.00 98.32 274 A 1 
ATOM 2143 C C   . PHE A 1 274 ? 8.106   10.855  -5.257  1.00 98.24 274 A 1 
ATOM 2144 O O   . PHE A 1 274 ? 8.351   9.911   -6.022  1.00 97.88 274 A 1 
ATOM 2145 C CB  . PHE A 1 274 ? 6.296   12.656  -5.375  1.00 98.36 274 A 1 
ATOM 2146 C CG  . PHE A 1 274 ? 5.915   14.040  -5.863  1.00 98.51 274 A 1 
ATOM 2147 C CD1 . PHE A 1 274 ? 6.303   15.180  -5.133  1.00 98.34 274 A 1 
ATOM 2148 C CD2 . PHE A 1 274 ? 5.215   14.196  -7.074  1.00 98.34 274 A 1 
ATOM 2149 C CE1 . PHE A 1 274 ? 5.992   16.467  -5.607  1.00 98.33 274 A 1 
ATOM 2150 C CE2 . PHE A 1 274 ? 4.904   15.488  -7.551  1.00 98.25 274 A 1 
ATOM 2151 C CZ  . PHE A 1 274 ? 5.293   16.622  -6.818  1.00 98.40 274 A 1 
ATOM 2152 N N   . LEU A 1 275 ? 8.172   10.731  -3.932  1.00 98.14 275 A 1 
ATOM 2153 C CA  . LEU A 1 275 ? 8.374   9.440   -3.274  1.00 98.14 275 A 1 
ATOM 2154 C C   . LEU A 1 275 ? 7.287   8.449   -3.709  1.00 98.44 275 A 1 
ATOM 2155 O O   . LEU A 1 275 ? 6.103   8.805   -3.731  1.00 98.40 275 A 1 
ATOM 2156 C CB  . LEU A 1 275 ? 8.333   9.620   -1.745  1.00 97.72 275 A 1 
ATOM 2157 C CG  . LEU A 1 275 ? 9.515   10.415  -1.164  1.00 96.86 275 A 1 
ATOM 2158 C CD1 . LEU A 1 275 ? 9.198   10.803  0.275   1.00 95.82 275 A 1 
ATOM 2159 C CD2 . LEU A 1 275 ? 10.808  9.600   -1.171  1.00 95.43 275 A 1 
ATOM 2160 N N   . VAL A 1 276 ? 7.676   7.218   -4.010  1.00 98.51 276 A 1 
ATOM 2161 C CA  . VAL A 1 276 ? 6.736   6.150   -4.380  1.00 98.65 276 A 1 
ATOM 2162 C C   . VAL A 1 276 ? 5.810   5.853   -3.200  1.00 98.70 276 A 1 
ATOM 2163 O O   . VAL A 1 276 ? 6.266   5.560   -2.091  1.00 98.57 276 A 1 
ATOM 2164 C CB  . VAL A 1 276 ? 7.464   4.881   -4.855  1.00 98.56 276 A 1 
ATOM 2165 C CG1 . VAL A 1 276 ? 6.479   3.769   -5.226  1.00 97.91 276 A 1 
ATOM 2166 C CG2 . VAL A 1 276 ? 8.313   5.158   -6.101  1.00 97.81 276 A 1 
ATOM 2167 N N   . LYS A 1 277 ? 4.504   5.937   -3.441  1.00 98.75 277 A 1 
ATOM 2168 C CA  . LYS A 1 277 ? 3.466   5.717   -2.429  1.00 98.80 277 A 1 
ATOM 2169 C C   . LYS A 1 277 ? 2.969   4.278   -2.441  1.00 98.84 277 A 1 
ATOM 2170 O O   . LYS A 1 277 ? 3.133   3.558   -3.431  1.00 98.71 277 A 1 
ATOM 2171 C CB  . LYS A 1 277 ? 2.323   6.728   -2.631  1.00 98.73 277 A 1 
ATOM 2172 C CG  . LYS A 1 277 ? 2.772   8.202   -2.560  1.00 98.55 277 A 1 
ATOM 2173 C CD  . LYS A 1 277 ? 3.498   8.560   -1.246  1.00 98.30 277 A 1 
ATOM 2174 C CE  . LYS A 1 277 ? 3.786   10.060  -1.138  1.00 97.72 277 A 1 
ATOM 2175 N NZ  . LYS A 1 277 ? 4.844   10.544  -2.033  1.00 97.34 277 A 1 
ATOM 2176 N N   . ILE A 1 278 ? 2.330   3.855   -1.338  1.00 98.68 278 A 1 
ATOM 2177 C CA  . ILE A 1 278 ? 1.685   2.543   -1.260  1.00 98.68 278 A 1 
ATOM 2178 C C   . ILE A 1 278 ? 0.225   2.657   -0.823  1.00 98.78 278 A 1 
ATOM 2179 O O   . ILE A 1 278 ? -0.128  3.484   0.015   1.00 98.60 278 A 1 
ATOM 2180 C CB  . ILE A 1 278 ? 2.474   1.535   -0.398  1.00 98.17 278 A 1 
ATOM 2181 C CG1 . ILE A 1 278 ? 2.454   1.878   1.095   1.00 95.50 278 A 1 
ATOM 2182 C CG2 . ILE A 1 278 ? 3.926   1.408   -0.900  1.00 95.33 278 A 1 
ATOM 2183 C CD1 . ILE A 1 278 ? 2.799   0.676   1.967   1.00 93.90 278 A 1 
ATOM 2184 N N   . ASN A 1 279 ? -0.604  1.796   -1.363  1.00 98.53 279 A 1 
ATOM 2185 C CA  . ASN A 1 279 ? -2.001  1.660   -0.974  1.00 98.52 279 A 1 
ATOM 2186 C C   . ASN A 1 279 ? -2.234  0.332   -0.250  1.00 98.42 279 A 1 
ATOM 2187 O O   . ASN A 1 279 ? -1.700  -0.698  -0.666  1.00 97.91 279 A 1 
ATOM 2188 C CB  . ASN A 1 279 ? -2.877  1.798   -2.226  1.00 98.50 279 A 1 
ATOM 2189 C CG  . ASN A 1 279 ? -4.310  1.400   -1.919  1.00 98.09 279 A 1 
ATOM 2190 O OD1 . ASN A 1 279 ? -5.077  2.145   -1.345  1.00 86.14 279 A 1 
ATOM 2191 N ND2 . ASN A 1 279 ? -4.688  0.182   -2.222  1.00 90.61 279 A 1 
ATOM 2192 N N   . ALA A 1 280 ? -3.086  0.339   0.782   1.00 98.32 280 A 1 
ATOM 2193 C CA  . ALA A 1 280 ? -3.615  -0.879  1.385   1.00 98.17 280 A 1 
ATOM 2194 C C   . ALA A 1 280 ? -5.093  -1.075  1.034   1.00 98.15 280 A 1 
ATOM 2195 O O   . ALA A 1 280 ? -5.914  -0.184  1.231   1.00 97.61 280 A 1 
ATOM 2196 C CB  . ALA A 1 280 ? -3.402  -0.843  2.896   1.00 97.84 280 A 1 
ATOM 2197 N N   . ASN A 1 281 ? -5.429  -2.278  0.580   1.00 97.17 281 A 1 
ATOM 2198 C CA  . ASN A 1 281 ? -6.809  -2.687  0.372   1.00 96.94 281 A 1 
ATOM 2199 C C   . ASN A 1 281 ? -7.368  -3.313  1.647   1.00 96.38 281 A 1 
ATOM 2200 O O   . ASN A 1 281 ? -6.770  -4.229  2.215   1.00 94.82 281 A 1 
ATOM 2201 C CB  . ASN A 1 281 ? -6.888  -3.670  -0.802  1.00 96.90 281 A 1 
ATOM 2202 C CG  . ASN A 1 281 ? -6.575  -3.038  -2.144  1.00 96.36 281 A 1 
ATOM 2203 O OD1 . ASN A 1 281 ? -6.635  -1.837  -2.329  1.00 91.90 281 A 1 
ATOM 2204 N ND2 . ASN A 1 281 ? -6.228  -3.834  -3.124  1.00 91.15 281 A 1 
ATOM 2205 N N   . ILE A 1 282 ? -8.531  -2.851  2.057   1.00 96.53 282 A 1 
ATOM 2206 C CA  . ILE A 1 282 ? -9.356  -3.446  3.108   1.00 95.68 282 A 1 
ATOM 2207 C C   . ILE A 1 282 ? -10.781 -3.589  2.575   1.00 95.74 282 A 1 
ATOM 2208 O O   . ILE A 1 282 ? -11.082 -3.152  1.466   1.00 93.97 282 A 1 
ATOM 2209 C CB  . ILE A 1 282 ? -9.289  -2.620  4.412   1.00 94.31 282 A 1 
ATOM 2210 C CG1 . ILE A 1 282 ? -9.832  -1.195  4.209   1.00 92.27 282 A 1 
ATOM 2211 C CG2 . ILE A 1 282 ? -7.849  -2.612  4.964   1.00 89.66 282 A 1 
ATOM 2212 C CD1 . ILE A 1 282 ? -10.012 -0.428  5.517   1.00 91.19 282 A 1 
ATOM 2213 N N   . GLY A 1 283 ? -11.655 -4.209  3.344   1.00 93.34 283 A 1 
ATOM 2214 C CA  . GLY A 1 283 ? -13.060 -4.312  2.964   1.00 92.41 283 A 1 
ATOM 2215 C C   . GLY A 1 283 ? -13.700 -5.595  3.452   1.00 92.36 283 A 1 
ATOM 2216 O O   . GLY A 1 283 ? -13.084 -6.661  3.461   1.00 88.34 283 A 1 
ATOM 2217 N N   . ASN A 1 284 ? -14.958 -5.493  3.838   1.00 91.59 284 A 1 
ATOM 2218 C CA  . ASN A 1 284 ? -15.757 -6.634  4.253   1.00 91.47 284 A 1 
ATOM 2219 C C   . ASN A 1 284 ? -16.206 -7.493  3.052   1.00 91.20 284 A 1 
ATOM 2220 O O   . ASN A 1 284 ? -16.112 -7.107  1.886   1.00 87.19 284 A 1 
ATOM 2221 C CB  . ASN A 1 284 ? -16.899 -6.157  5.172   1.00 90.07 284 A 1 
ATOM 2222 C CG  . ASN A 1 284 ? -18.052 -5.444  4.477   1.00 88.74 284 A 1 
ATOM 2223 O OD1 . ASN A 1 284 ? -18.260 -5.516  3.278   1.00 83.53 284 A 1 
ATOM 2224 N ND2 . ASN A 1 284 ? -18.892 -4.771  5.222   1.00 84.90 284 A 1 
ATOM 2225 N N   . SER A 1 285 ? -16.712 -8.690  3.344   1.00 88.36 285 A 1 
ATOM 2226 C CA  . SER A 1 285 ? -17.349 -9.559  2.353   1.00 86.67 285 A 1 
ATOM 2227 C C   . SER A 1 285 ? -18.663 -10.117 2.889   1.00 85.88 285 A 1 
ATOM 2228 O O   . SER A 1 285 ? -18.942 -10.056 4.084   1.00 83.04 285 A 1 
ATOM 2229 C CB  . SER A 1 285 ? -16.402 -10.689 1.940   1.00 85.22 285 A 1 
ATOM 2230 O OG  . SER A 1 285 ? -16.321 -11.674 2.959   1.00 80.24 285 A 1 
ATOM 2231 N N   . ALA A 1 286 ? -19.455 -10.744 2.029   1.00 85.69 286 A 1 
ATOM 2232 C CA  . ALA A 1 286 ? -20.681 -11.436 2.438   1.00 83.38 286 A 1 
ATOM 2233 C C   . ALA A 1 286 ? -20.450 -12.584 3.446   1.00 83.30 286 A 1 
ATOM 2234 O O   . ALA A 1 286 ? -21.395 -13.045 4.086   1.00 79.18 286 A 1 
ATOM 2235 C CB  . ALA A 1 286 ? -21.370 -11.945 1.170   1.00 82.33 286 A 1 
ATOM 2236 N N   . LEU A 1 287 ? -19.210 -13.063 3.579   1.00 84.13 287 A 1 
ATOM 2237 C CA  . LEU A 1 287 ? -18.841 -14.181 4.450   1.00 83.76 287 A 1 
ATOM 2238 C C   . LEU A 1 287 ? -18.237 -13.753 5.793   1.00 82.34 287 A 1 
ATOM 2239 O O   . LEU A 1 287 ? -18.152 -14.588 6.698   1.00 75.98 287 A 1 
ATOM 2240 C CB  . LEU A 1 287 ? -17.888 -15.116 3.689   1.00 82.75 287 A 1 
ATOM 2241 C CG  . LEU A 1 287 ? -18.490 -15.768 2.428   1.00 78.89 287 A 1 
ATOM 2242 C CD1 . LEU A 1 287 ? -17.424 -16.619 1.741   1.00 73.73 287 A 1 
ATOM 2243 C CD2 . LEU A 1 287 ? -19.682 -16.676 2.755   1.00 74.33 287 A 1 
ATOM 2244 N N   . GLY A 1 288 ? -17.809 -12.506 5.947   1.00 77.51 288 A 1 
ATOM 2245 C CA  . GLY A 1 288 ? -17.232 -12.033 7.207   1.00 77.10 288 A 1 
ATOM 2246 C C   . GLY A 1 288 ? -16.527 -10.680 7.138   1.00 79.75 288 A 1 
ATOM 2247 O O   . GLY A 1 288 ? -16.329 -10.126 6.064   1.00 70.17 288 A 1 
ATOM 2248 N N   . SER A 1 289 ? -16.109 -10.233 8.308   1.00 79.66 289 A 1 
ATOM 2249 C CA  . SER A 1 289 ? -15.538 -8.944  8.725   1.00 81.96 289 A 1 
ATOM 2250 C C   . SER A 1 289 ? -16.597 -7.911  9.134   1.00 85.47 289 A 1 
ATOM 2251 O O   . SER A 1 289 ? -17.530 -7.623  8.387   1.00 80.00 289 A 1 
ATOM 2252 C CB  . SER A 1 289 ? -14.531 -8.370  7.731   1.00 73.91 289 A 1 
ATOM 2253 O OG  . SER A 1 289 ? -13.650 -7.508  8.410   1.00 68.69 289 A 1 
ATOM 2254 N N   . SER A 1 290 ? -16.460 -7.399  10.357  1.00 88.29 290 A 1 
ATOM 2255 C CA  . SER A 1 290 ? -17.316 -6.351  10.916  1.00 89.59 290 A 1 
ATOM 2256 C C   . SER A 1 290 ? -16.782 -4.957  10.585  1.00 91.30 290 A 1 
ATOM 2257 O O   . SER A 1 290 ? -15.615 -4.791  10.228  1.00 90.85 290 A 1 
ATOM 2258 C CB  . SER A 1 290 ? -17.452 -6.539  12.431  1.00 87.52 290 A 1 
ATOM 2259 O OG  . SER A 1 290 ? -16.218 -6.343  13.088  1.00 83.65 290 A 1 
ATOM 2260 N N   . ILE A 1 291 ? -17.623 -3.929  10.762  1.00 91.44 291 A 1 
ATOM 2261 C CA  . ILE A 1 291 ? -17.202 -2.524  10.632  1.00 92.23 291 A 1 
ATOM 2262 C C   . ILE A 1 291 ? -16.023 -2.223  11.567  1.00 92.58 291 A 1 
ATOM 2263 O O   . ILE A 1 291 ? -15.061 -1.578  11.160  1.00 92.09 291 A 1 
ATOM 2264 C CB  . ILE A 1 291 ? -18.398 -1.578  10.910  1.00 92.29 291 A 1 
ATOM 2265 C CG1 . ILE A 1 291 ? -19.520 -1.812  9.871   1.00 91.44 291 A 1 
ATOM 2266 C CG2 . ILE A 1 291 ? -17.945 -0.107  10.915  1.00 91.23 291 A 1 
ATOM 2267 C CD1 . ILE A 1 291 ? -20.791 -0.980  10.088  1.00 89.20 291 A 1 
ATOM 2268 N N   . ASP A 1 292 ? -16.069 -2.732  12.798  1.00 91.84 292 A 1 
ATOM 2269 C CA  . ASP A 1 292 ? -14.993 -2.546  13.777  1.00 91.40 292 A 1 
ATOM 2270 C C   . ASP A 1 292 ? -13.661 -3.163  13.312  1.00 92.11 292 A 1 
ATOM 2271 O O   . ASP A 1 292 ? -12.610 -2.528  13.411  1.00 91.93 292 A 1 
ATOM 2272 C CB  . ASP A 1 292 ? -15.430 -3.139  15.119  1.00 89.71 292 A 1 
ATOM 2273 C CG  . ASP A 1 292 ? -14.391 -2.849  16.200  1.00 86.13 292 A 1 
ATOM 2274 O OD1 . ASP A 1 292 ? -14.172 -1.648  16.480  1.00 81.67 292 A 1 
ATOM 2275 O OD2 . ASP A 1 292 ? -13.807 -3.792  16.758  1.00 79.79 292 A 1 
ATOM 2276 N N   . GLU A 1 293 ? -13.702 -4.364  12.742  1.00 91.14 293 A 1 
ATOM 2277 C CA  . GLU A 1 293 ? -12.517 -5.027  12.188  1.00 91.50 293 A 1 
ATOM 2278 C C   . GLU A 1 293 ? -11.933 -4.270  10.988  1.00 92.71 293 A 1 
ATOM 2279 O O   . GLU A 1 293 ? -10.709 -4.195  10.861  1.00 92.45 293 A 1 
ATOM 2280 C CB  . GLU A 1 293 ? -12.864 -6.461  11.769  1.00 90.57 293 A 1 
ATOM 2281 C CG  . GLU A 1 293 ? -13.044 -7.416  12.961  1.00 84.92 293 A 1 
ATOM 2282 C CD  . GLU A 1 293 ? -13.610 -8.786  12.550  1.00 82.36 293 A 1 
ATOM 2283 O OE1 . GLU A 1 293 ? -13.455 -9.744  13.347  1.00 72.61 293 A 1 
ATOM 2284 O OE2 . GLU A 1 293 ? -14.228 -8.885  11.464  1.00 73.52 293 A 1 
ATOM 2285 N N   . GLU A 1 294 ? -12.765 -3.690  10.122  1.00 93.11 294 A 1 
ATOM 2286 C CA  . GLU A 1 294 ? -12.269 -2.874  9.004   1.00 93.84 294 A 1 
ATOM 2287 C C   . GLU A 1 294 ? -11.596 -1.586  9.496   1.00 94.82 294 A 1 
ATOM 2288 O O   . GLU A 1 294 ? -10.500 -1.258  9.042   1.00 94.57 294 A 1 
ATOM 2289 C CB  . GLU A 1 294 ? -13.387 -2.544  7.996   1.00 93.96 294 A 1 
ATOM 2290 C CG  . GLU A 1 294 ? -14.000 -3.755  7.266   1.00 92.26 294 A 1 
ATOM 2291 C CD  . GLU A 1 294 ? -12.960 -4.726  6.702   1.00 93.21 294 A 1 
ATOM 2292 O OE1 . GLU A 1 294 ? -13.098 -5.948  6.924   1.00 86.87 294 A 1 
ATOM 2293 O OE2 . GLU A 1 294 ? -11.940 -4.312  6.113   1.00 89.37 294 A 1 
ATOM 2294 N N   . VAL A 1 295 ? -12.177 -0.907  10.491  1.00 94.26 295 A 1 
ATOM 2295 C CA  . VAL A 1 295 ? -11.553 0.273   11.122  1.00 94.16 295 A 1 
ATOM 2296 C C   . VAL A 1 295 ? -10.230 -0.103  11.801  1.00 94.44 295 A 1 
ATOM 2297 O O   . VAL A 1 295 ? -9.233  0.606   11.639  1.00 94.43 295 A 1 
ATOM 2298 C CB  . VAL A 1 295 ? -12.527 0.951   12.107  1.00 94.05 295 A 1 
ATOM 2299 C CG1 . VAL A 1 295 ? -11.869 2.104   12.878  1.00 92.60 295 A 1 
ATOM 2300 C CG2 . VAL A 1 295 ? -13.729 1.546   11.362  1.00 92.50 295 A 1 
ATOM 2301 N N   . SER A 1 296 ? -10.181 -1.246  12.498  1.00 93.68 296 A 1 
ATOM 2302 C CA  . SER A 1 296 ? -8.943  -1.752  13.113  1.00 93.15 296 A 1 
ATOM 2303 C C   . SER A 1 296 ? -7.869  -2.058  12.056  1.00 93.76 296 A 1 
ATOM 2304 O O   . SER A 1 296 ? -6.711  -1.673  12.215  1.00 93.46 296 A 1 
ATOM 2305 C CB  . SER A 1 296 ? -9.247  -2.988  13.970  1.00 91.78 296 A 1 
ATOM 2306 O OG  . SER A 1 296 ? -8.064  -3.475  14.591  1.00 81.02 296 A 1 
ATOM 2307 N N   . LYS A 1 297 ? -8.234  -2.682  10.928  1.00 93.59 297 A 1 
ATOM 2308 C CA  . LYS A 1 297 ? -7.301  -2.918  9.814   1.00 93.96 297 A 1 
ATOM 2309 C C   . LYS A 1 297 ? -6.819  -1.621  9.163   1.00 94.98 297 A 1 
ATOM 2310 O O   . LYS A 1 297 ? -5.631  -1.520  8.859   1.00 95.36 297 A 1 
ATOM 2311 C CB  . LYS A 1 297 ? -7.939  -3.829  8.760   1.00 93.65 297 A 1 
ATOM 2312 C CG  . LYS A 1 297 ? -7.985  -5.301  9.215   1.00 92.35 297 A 1 
ATOM 2313 C CD  . LYS A 1 297 ? -8.529  -6.227  8.112   1.00 90.96 297 A 1 
ATOM 2314 C CE  . LYS A 1 297 ? -9.983  -5.901  7.775   1.00 87.27 297 A 1 
ATOM 2315 N NZ  . LYS A 1 297 ? -10.499 -6.726  6.663   1.00 85.00 297 A 1 
ATOM 2316 N N   . MET A 1 298 ? -7.693  -0.641  8.978   1.00 95.19 298 A 1 
ATOM 2317 C CA  . MET A 1 298 ? -7.337  0.669   8.427   1.00 95.73 298 A 1 
ATOM 2318 C C   . MET A 1 298 ? -6.317  1.398   9.305   1.00 96.22 298 A 1 
ATOM 2319 O O   . MET A 1 298 ? -5.249  1.773   8.825   1.00 96.14 298 A 1 
ATOM 2320 C CB  . MET A 1 298 ? -8.611  1.506   8.270   1.00 95.94 298 A 1 
ATOM 2321 C CG  . MET A 1 298 ? -8.346  2.910   7.723   1.00 94.93 298 A 1 
ATOM 2322 S SD  . MET A 1 298 ? -9.666  4.065   8.139   1.00 93.35 298 A 1 
ATOM 2323 C CE  . MET A 1 298 ? -9.379  4.263   9.909   1.00 87.52 298 A 1 
ATOM 2324 N N   . THR A 1 299 ? -6.605  1.546   10.596  1.00 95.84 299 A 1 
ATOM 2325 C CA  . THR A 1 299 ? -5.696  2.219   11.545  1.00 95.31 299 A 1 
ATOM 2326 C C   . THR A 1 299 ? -4.368  1.472   11.679  1.00 95.61 299 A 1 
ATOM 2327 O O   . THR A 1 299 ? -3.305  2.087   11.769  1.00 95.27 299 A 1 
ATOM 2328 C CB  . THR A 1 299 ? -6.344  2.384   12.930  1.00 94.63 299 A 1 
ATOM 2329 O OG1 . THR A 1 299 ? -6.764  1.144   13.450  1.00 91.54 299 A 1 
ATOM 2330 C CG2 . THR A 1 299 ? -7.564  3.302   12.895  1.00 91.00 299 A 1 
ATOM 2331 N N   . TRP A 1 300 ? -4.410  0.143   11.603  1.00 95.50 300 A 1 
ATOM 2332 C CA  . TRP A 1 300 ? -3.211  -0.690  11.581  1.00 95.67 300 A 1 
ATOM 2333 C C   . TRP A 1 300 ? -2.387  -0.497  10.307  1.00 96.27 300 A 1 
ATOM 2334 O O   . TRP A 1 300 ? -1.166  -0.376  10.372  1.00 95.88 300 A 1 
ATOM 2335 C CB  . TRP A 1 300 ? -3.633  -2.147  11.751  1.00 94.97 300 A 1 
ATOM 2336 C CG  . TRP A 1 300 ? -2.502  -3.096  11.970  1.00 93.99 300 A 1 
ATOM 2337 C CD1 . TRP A 1 300 ? -2.175  -4.134  11.176  1.00 92.91 300 A 1 
ATOM 2338 C CD2 . TRP A 1 300 ? -1.566  -3.123  13.089  1.00 94.52 300 A 1 
ATOM 2339 N NE1 . TRP A 1 300 ? -1.116  -4.822  11.739  1.00 92.45 300 A 1 
ATOM 2340 C CE2 . TRP A 1 300 ? -0.707  -4.248  12.918  1.00 93.42 300 A 1 
ATOM 2341 C CE3 . TRP A 1 300 ? -1.372  -2.329  14.237  1.00 93.16 300 A 1 
ATOM 2342 C CZ2 . TRP A 1 300 ? 0.287   -4.574  13.857  1.00 92.72 300 A 1 
ATOM 2343 C CZ3 . TRP A 1 300 ? -0.372  -2.642  15.176  1.00 92.50 300 A 1 
ATOM 2344 C CH2 . TRP A 1 300 ? 0.450   -3.763  14.993  1.00 92.02 300 A 1 
ATOM 2345 N N   . ALA A 1 301 ? -3.027  -0.416  9.142   1.00 96.15 301 A 1 
ATOM 2346 C CA  . ALA A 1 301 ? -2.356  -0.189  7.865   1.00 96.74 301 A 1 
ATOM 2347 C C   . ALA A 1 301 ? -1.661  1.184   7.820   1.00 97.11 301 A 1 
ATOM 2348 O O   . ALA A 1 301 ? -0.479  1.258   7.470   1.00 97.21 301 A 1 
ATOM 2349 C CB  . ALA A 1 301 ? -3.382  -0.355  6.738   1.00 97.02 301 A 1 
ATOM 2350 N N   . THR A 1 302 ? -2.342  2.249   8.241   1.00 96.74 302 A 1 
ATOM 2351 C CA  . THR A 1 302 ? -1.767  3.609   8.279   1.00 96.90 302 A 1 
ATOM 2352 C C   . THR A 1 302 ? -0.626  3.714   9.291   1.00 96.72 302 A 1 
ATOM 2353 O O   . THR A 1 302 ? 0.405   4.311   8.987   1.00 96.08 302 A 1 
ATOM 2354 C CB  . THR A 1 302 ? -2.831  4.675   8.577   1.00 96.98 302 A 1 
ATOM 2355 O OG1 . THR A 1 302 ? -3.473  4.421   9.802   1.00 95.28 302 A 1 
ATOM 2356 C CG2 . THR A 1 302 ? -3.915  4.721   7.500   1.00 94.89 302 A 1 
ATOM 2357 N N   . ARG A 1 303 ? -0.739  3.029   10.432  1.00 96.66 303 A 1 
ATOM 2358 C CA  . ARG A 1 303 ? 0.346   2.918   11.417  1.00 96.31 303 A 1 
ATOM 2359 C C   . ARG A 1 303 ? 1.640   2.361   10.816  1.00 96.75 303 A 1 
ATOM 2360 O O   . ARG A 1 303 ? 2.727   2.831   11.157  1.00 95.85 303 A 1 
ATOM 2361 C CB  . ARG A 1 303 ? -0.138  2.029   12.570  1.00 95.00 303 A 1 
ATOM 2362 C CG  . ARG A 1 303 ? 0.965   1.781   13.607  1.00 90.49 303 A 1 
ATOM 2363 C CD  . ARG A 1 303 ? 0.468   0.851   14.714  1.00 86.37 303 A 1 
ATOM 2364 N NE  . ARG A 1 303 ? 1.552   0.597   15.678  1.00 82.75 303 A 1 
ATOM 2365 C CZ  . ARG A 1 303 ? 1.985   1.455   16.586  1.00 78.88 303 A 1 
ATOM 2366 N NH1 . ARG A 1 303 ? 1.397   2.602   16.804  1.00 68.63 303 A 1 
ATOM 2367 N NH2 . ARG A 1 303 ? 3.037   1.173   17.276  1.00 72.01 303 A 1 
ATOM 2368 N N   . TRP A 1 304 ? 1.535   1.353   9.948   1.00 96.84 304 A 1 
ATOM 2369 C CA  . TRP A 1 304 ? 2.700   0.707   9.335   1.00 97.01 304 A 1 
ATOM 2370 C C   . TRP A 1 304 ? 3.179   1.373   8.041   1.00 97.42 304 A 1 
ATOM 2371 O O   . TRP A 1 304 ? 4.238   1.000   7.532   1.00 96.77 304 A 1 
ATOM 2372 C CB  . TRP A 1 304 ? 2.429   -0.787  9.188   1.00 96.74 304 A 1 
ATOM 2373 C CG  . TRP A 1 304 ? 2.413   -1.513  10.501  1.00 96.39 304 A 1 
ATOM 2374 C CD1 . TRP A 1 304 ? 1.332   -2.087  11.067  1.00 95.56 304 A 1 
ATOM 2375 C CD2 . TRP A 1 304 ? 3.516   -1.711  11.445  1.00 96.04 304 A 1 
ATOM 2376 N NE1 . TRP A 1 304 ? 1.681   -2.623  12.290  1.00 94.99 304 A 1 
ATOM 2377 C CE2 . TRP A 1 304 ? 3.008   -2.414  12.575  1.00 95.33 304 A 1 
ATOM 2378 C CE3 . TRP A 1 304 ? 4.882   -1.359  11.463  1.00 95.32 304 A 1 
ATOM 2379 C CZ2 . TRP A 1 304 ? 3.815   -2.738  13.676  1.00 94.36 304 A 1 
ATOM 2380 C CZ3 . TRP A 1 304 ? 5.702   -1.687  12.565  1.00 94.00 304 A 1 
ATOM 2381 C CH2 . TRP A 1 304 ? 5.168   -2.368  13.670  1.00 93.61 304 A 1 
ATOM 2382 N N   . GLY A 1 305 ? 2.473   2.384   7.559   1.00 97.23 305 A 1 
ATOM 2383 C CA  . GLY A 1 305 ? 2.934   3.221   6.454   1.00 97.76 305 A 1 
ATOM 2384 C C   . GLY A 1 305 ? 2.096   3.176   5.180   1.00 98.33 305 A 1 
ATOM 2385 O O   . GLY A 1 305 ? 2.638   3.531   4.130   1.00 98.07 305 A 1 
ATOM 2386 N N   . ALA A 1 306 ? 0.824   2.769   5.235   1.00 98.12 306 A 1 
ATOM 2387 C CA  . ALA A 1 306 ? -0.079  2.929   4.096   1.00 98.38 306 A 1 
ATOM 2388 C C   . ALA A 1 306 ? -0.327  4.422   3.829   1.00 98.51 306 A 1 
ATOM 2389 O O   . ALA A 1 306 ? -0.796  5.140   4.713   1.00 98.35 306 A 1 
ATOM 2390 C CB  . ALA A 1 306 ? -1.390  2.180   4.348   1.00 98.27 306 A 1 
ATOM 2391 N N   . ASP A 1 307 ? -0.013  4.861   2.621   1.00 98.74 307 A 1 
ATOM 2392 C CA  . ASP A 1 307 ? -0.178  6.249   2.180   1.00 98.82 307 A 1 
ATOM 2393 C C   . ASP A 1 307 ? -1.626  6.546   1.735   1.00 98.87 307 A 1 
ATOM 2394 O O   . ASP A 1 307 ? -2.060  7.698   1.789   1.00 98.65 307 A 1 
ATOM 2395 C CB  . ASP A 1 307 ? 0.809   6.531   1.039   1.00 98.76 307 A 1 
ATOM 2396 C CG  . ASP A 1 307 ? 2.289   6.369   1.435   1.00 98.57 307 A 1 
ATOM 2397 O OD1 . ASP A 1 307 ? 2.815   7.216   2.186   1.00 97.59 307 A 1 
ATOM 2398 O OD2 . ASP A 1 307 ? 2.942   5.421   0.941   1.00 97.74 307 A 1 
ATOM 2399 N N   . THR A 1 308 ? -2.354  5.521   1.308   1.00 98.70 308 A 1 
ATOM 2400 C CA  . THR A 1 308 ? -3.799  5.547   1.014   1.00 98.76 308 A 1 
ATOM 2401 C C   . THR A 1 308 ? -4.449  4.229   1.435   1.00 98.73 308 A 1 
ATOM 2402 O O   . THR A 1 308 ? -3.764  3.219   1.631   1.00 98.46 308 A 1 
ATOM 2403 C CB  . THR A 1 308 ? -4.117  5.805   -0.476  1.00 98.70 308 A 1 
ATOM 2404 O OG1 . THR A 1 308 ? -3.720  4.721   -1.284  1.00 97.99 308 A 1 
ATOM 2405 C CG2 . THR A 1 308 ? -3.453  7.052   -1.048  1.00 97.58 308 A 1 
ATOM 2406 N N   . ILE A 1 309 ? -5.770  4.219   1.544   1.00 98.70 309 A 1 
ATOM 2407 C CA  . ILE A 1 309 ? -6.576  3.025   1.810   1.00 98.65 309 A 1 
ATOM 2408 C C   . ILE A 1 309 ? -7.655  2.901   0.732   1.00 98.70 309 A 1 
ATOM 2409 O O   . ILE A 1 309 ? -8.318  3.881   0.413   1.00 98.46 309 A 1 
ATOM 2410 C CB  . ILE A 1 309 ? -7.195  3.107   3.222   1.00 98.15 309 A 1 
ATOM 2411 C CG1 . ILE A 1 309 ? -6.145  3.152   4.353   1.00 96.29 309 A 1 
ATOM 2412 C CG2 . ILE A 1 309 ? -8.185  1.955   3.474   1.00 97.40 309 A 1 
ATOM 2413 C CD1 . ILE A 1 309 ? -5.315  1.879   4.543   1.00 92.57 309 A 1 
ATOM 2414 N N   . MET A 1 310 ? -7.889  1.693   0.215   1.00 98.33 310 A 1 
ATOM 2415 C CA  . MET A 1 310 ? -9.099  1.411   -0.561  1.00 98.26 310 A 1 
ATOM 2416 C C   . MET A 1 310 ? -10.088 0.584   0.253   1.00 97.99 310 A 1 
ATOM 2417 O O   . MET A 1 310 ? -9.757  -0.510  0.717   1.00 97.29 310 A 1 
ATOM 2418 C CB  . MET A 1 310 ? -8.803  0.743   -1.907  1.00 98.30 310 A 1 
ATOM 2419 C CG  . MET A 1 310 ? -8.057  1.669   -2.870  1.00 96.93 310 A 1 
ATOM 2420 S SD  . MET A 1 310 ? -7.916  1.046   -4.566  1.00 97.08 310 A 1 
ATOM 2421 C CE  . MET A 1 310 ? -9.596  1.352   -5.182  1.00 93.19 310 A 1 
ATOM 2422 N N   . ASP A 1 311 ? -11.311 1.093   0.386   1.00 97.32 311 A 1 
ATOM 2423 C CA  . ASP A 1 311 ? -12.460 0.323   0.859   1.00 97.27 311 A 1 
ATOM 2424 C C   . ASP A 1 311 ? -13.069 -0.459  -0.314  1.00 96.99 311 A 1 
ATOM 2425 O O   . ASP A 1 311 ? -13.798 0.080   -1.153  1.00 94.84 311 A 1 
ATOM 2426 C CB  . ASP A 1 311 ? -13.488 1.228   1.555   1.00 96.76 311 A 1 
ATOM 2427 C CG  . ASP A 1 311 ? -14.731 0.456   2.028   1.00 95.60 311 A 1 
ATOM 2428 O OD1 . ASP A 1 311 ? -14.685 -0.796  2.101   1.00 92.50 311 A 1 
ATOM 2429 O OD2 . ASP A 1 311 ? -15.760 1.112   2.304   1.00 92.25 311 A 1 
ATOM 2430 N N   . LEU A 1 312 ? -12.763 -1.745  -0.362  1.00 95.91 312 A 1 
ATOM 2431 C CA  . LEU A 1 312 ? -13.240 -2.705  -1.361  1.00 95.24 312 A 1 
ATOM 2432 C C   . LEU A 1 312 ? -14.357 -3.605  -0.812  1.00 94.57 312 A 1 
ATOM 2433 O O   . LEU A 1 312 ? -14.521 -4.746  -1.264  1.00 91.35 312 A 1 
ATOM 2434 C CB  . LEU A 1 312 ? -12.057 -3.513  -1.921  1.00 95.35 312 A 1 
ATOM 2435 C CG  . LEU A 1 312 ? -10.916 -2.677  -2.522  1.00 95.45 312 A 1 
ATOM 2436 C CD1 . LEU A 1 312 ? -9.885  -3.624  -3.138  1.00 93.97 312 A 1 
ATOM 2437 C CD2 . LEU A 1 312 ? -11.396 -1.723  -3.619  1.00 93.54 312 A 1 
ATOM 2438 N N   . SER A 1 313 ? -15.110 -3.121  0.166   1.00 93.19 313 A 1 
ATOM 2439 C CA  . SER A 1 313 ? -16.240 -3.839  0.756   1.00 91.70 313 A 1 
ATOM 2440 C C   . SER A 1 313 ? -17.238 -4.300  -0.310  1.00 89.40 313 A 1 
ATOM 2441 O O   . SER A 1 313 ? -17.627 -3.547  -1.204  1.00 85.01 313 A 1 
ATOM 2442 C CB  . SER A 1 313 ? -16.943 -2.982  1.804   1.00 91.82 313 A 1 
ATOM 2443 O OG  . SER A 1 313 ? -16.097 -2.805  2.924   1.00 88.59 313 A 1 
ATOM 2444 N N   . THR A 1 314 ? -17.649 -5.559  -0.201  1.00 89.79 314 A 1 
ATOM 2445 C CA  . THR A 1 314 ? -18.660 -6.202  -1.063  1.00 87.51 314 A 1 
ATOM 2446 C C   . THR A 1 314 ? -19.674 -7.005  -0.256  1.00 85.77 314 A 1 
ATOM 2447 O O   . THR A 1 314 ? -20.432 -7.805  -0.805  1.00 79.64 314 A 1 
ATOM 2448 C CB  . THR A 1 314 ? -18.020 -7.109  -2.130  1.00 85.57 314 A 1 
ATOM 2449 O OG1 . THR A 1 314 ? -17.186 -8.096  -1.556  1.00 85.37 314 A 1 
ATOM 2450 C CG2 . THR A 1 314 ? -17.186 -6.317  -3.131  1.00 83.59 314 A 1 
ATOM 2451 N N   . GLY A 1 315 ? -19.652 -6.845  1.064   1.00 85.17 315 A 1 
ATOM 2452 C CA  . GLY A 1 315 ? -20.612 -7.438  1.981   1.00 82.94 315 A 1 
ATOM 2453 C C   . GLY A 1 315 ? -21.855 -6.568  2.154   1.00 85.36 315 A 1 
ATOM 2454 O O   . GLY A 1 315 ? -22.223 -5.790  1.282   1.00 82.05 315 A 1 
ATOM 2455 N N   . ASN A 1 316 ? -22.504 -6.699  3.307   1.00 87.54 316 A 1 
ATOM 2456 C CA  . ASN A 1 316 ? -23.612 -5.826  3.688   1.00 86.97 316 A 1 
ATOM 2457 C C   . ASN A 1 316 ? -23.077 -4.530  4.316   1.00 87.84 316 A 1 
ATOM 2458 O O   . ASN A 1 316 ? -21.973 -4.512  4.865   1.00 84.46 316 A 1 
ATOM 2459 C CB  . ASN A 1 316 ? -24.539 -6.577  4.657   1.00 83.59 316 A 1 
ATOM 2460 C CG  . ASN A 1 316 ? -25.111 -7.851  4.064   1.00 79.27 316 A 1 
ATOM 2461 O OD1 . ASN A 1 316 ? -25.626 -7.905  2.970   1.00 72.54 316 A 1 
ATOM 2462 N ND2 . ASN A 1 316 ? -25.046 -8.956  4.777   1.00 71.87 316 A 1 
ATOM 2463 N N   . HIS A 1 317 ? -23.903 -3.491  4.324   1.00 89.50 317 A 1 
ATOM 2464 C CA  . HIS A 1 317 ? -23.618 -2.231  5.012   1.00 90.29 317 A 1 
ATOM 2465 C C   . HIS A 1 317 ? -22.371 -1.498  4.493   1.00 91.83 317 A 1 
ATOM 2466 O O   . HIS A 1 317 ? -21.619 -0.905  5.267   1.00 90.72 317 A 1 
ATOM 2467 C CB  . HIS A 1 317 ? -23.607 -2.445  6.542   1.00 88.95 317 A 1 
ATOM 2468 C CG  . HIS A 1 317 ? -24.801 -3.210  7.052   1.00 87.63 317 A 1 
ATOM 2469 N ND1 . HIS A 1 317 ? -26.113 -2.846  6.898   1.00 79.21 317 A 1 
ATOM 2470 C CD2 . HIS A 1 317 ? -24.787 -4.412  7.708   1.00 78.68 317 A 1 
ATOM 2471 C CE1 . HIS A 1 317 ? -26.875 -3.805  7.449   1.00 80.03 317 A 1 
ATOM 2472 N NE2 . HIS A 1 317 ? -26.111 -4.781  7.957   1.00 80.76 317 A 1 
ATOM 2473 N N   . ILE A 1 318 ? -22.163 -1.526  3.170   1.00 92.47 318 A 1 
ATOM 2474 C CA  . ILE A 1 318 ? -21.040 -0.846  2.507   1.00 93.26 318 A 1 
ATOM 2475 C C   . ILE A 1 318 ? -21.045 0.652   2.843   1.00 93.93 318 A 1 
ATOM 2476 O O   . ILE A 1 318 ? -20.013 1.203   3.213   1.00 93.86 318 A 1 
ATOM 2477 C CB  . ILE A 1 318 ? -21.080 -1.093  0.978   1.00 93.23 318 A 1 
ATOM 2478 C CG1 . ILE A 1 318 ? -20.949 -2.605  0.665   1.00 91.98 318 A 1 
ATOM 2479 C CG2 . ILE A 1 318 ? -19.971 -0.295  0.270   1.00 91.38 318 A 1 
ATOM 2480 C CD1 . ILE A 1 318 ? -21.018 -2.967  -0.824  1.00 88.92 318 A 1 
ATOM 2481 N N   . HIS A 1 319 ? -22.218 1.298   2.790   1.00 93.19 319 A 1 
ATOM 2482 C CA  . HIS A 1 319 ? -22.383 2.717   3.118   1.00 93.53 319 A 1 
ATOM 2483 C C   . HIS A 1 319 ? -21.920 3.049   4.545   1.00 94.09 319 A 1 
ATOM 2484 O O   . HIS A 1 319 ? -21.131 3.970   4.746   1.00 93.86 319 A 1 
ATOM 2485 C CB  . HIS A 1 319 ? -23.855 3.104   2.930   1.00 92.97 319 A 1 
ATOM 2486 C CG  . HIS A 1 319 ? -24.149 4.552   3.247   1.00 92.14 319 A 1 
ATOM 2487 N ND1 . HIS A 1 319 ? -24.162 5.583   2.338   1.00 85.49 319 A 1 
ATOM 2488 C CD2 . HIS A 1 319 ? -24.455 5.087   4.467   1.00 85.84 319 A 1 
ATOM 2489 C CE1 . HIS A 1 319 ? -24.464 6.713   2.992   1.00 87.34 319 A 1 
ATOM 2490 N NE2 . HIS A 1 319 ? -24.653 6.462   4.296   1.00 86.95 319 A 1 
ATOM 2491 N N   . GLU A 1 320 ? -22.406 2.290   5.531   1.00 93.04 320 A 1 
ATOM 2492 C CA  . GLU A 1 320 ? -22.076 2.510   6.935   1.00 92.92 320 A 1 
ATOM 2493 C C   . GLU A 1 320 ? -20.596 2.215   7.204   1.00 93.89 320 A 1 
ATOM 2494 O O   . GLU A 1 320 ? -19.936 3.000   7.876   1.00 93.56 320 A 1 
ATOM 2495 C CB  . GLU A 1 320 ? -22.960 1.650   7.854   1.00 91.91 320 A 1 
ATOM 2496 C CG  . GLU A 1 320 ? -24.451 2.047   7.861   1.00 88.29 320 A 1 
ATOM 2497 C CD  . GLU A 1 320 ? -25.241 1.623   6.606   1.00 88.22 320 A 1 
ATOM 2498 O OE1 . GLU A 1 320 ? -26.356 2.146   6.405   1.00 79.95 320 A 1 
ATOM 2499 O OE2 . GLU A 1 320 ? -24.808 0.732   5.838   1.00 82.72 320 A 1 
ATOM 2500 N N   . THR A 1 321 ? -20.072 1.117   6.647   1.00 94.08 321 A 1 
ATOM 2501 C CA  . THR A 1 321 ? -18.655 0.746   6.783   1.00 94.38 321 A 1 
ATOM 2502 C C   . THR A 1 321 ? -17.757 1.880   6.297   1.00 95.34 321 A 1 
ATOM 2503 O O   . THR A 1 321 ? -16.870 2.323   7.027   1.00 95.41 321 A 1 
ATOM 2504 C CB  . THR A 1 321 ? -18.339 -0.547  6.008   1.00 93.89 321 A 1 
ATOM 2505 O OG1 . THR A 1 321 ? -19.182 -1.590  6.450   1.00 92.16 321 A 1 
ATOM 2506 C CG2 . THR A 1 321 ? -16.899 -1.011  6.209   1.00 92.54 321 A 1 
ATOM 2507 N N   . ARG A 1 322 ? -18.031 2.398   5.103   1.00 95.40 322 A 1 
ATOM 2508 C CA  . ARG A 1 322 ? -17.260 3.488   4.502   1.00 95.82 322 A 1 
ATOM 2509 C C   . ARG A 1 322 ? -17.308 4.766   5.335   1.00 96.53 322 A 1 
ATOM 2510 O O   . ARG A 1 322 ? -16.274 5.401   5.494   1.00 96.58 322 A 1 
ATOM 2511 C CB  . ARG A 1 322 ? -17.758 3.714   3.071   1.00 95.51 322 A 1 
ATOM 2512 C CG  . ARG A 1 322 ? -16.953 4.800   2.348   1.00 91.56 322 A 1 
ATOM 2513 C CD  . ARG A 1 322 ? -17.346 4.905   0.880   1.00 90.85 322 A 1 
ATOM 2514 N NE  . ARG A 1 322 ? -18.791 5.148   0.717   1.00 87.28 322 A 1 
ATOM 2515 C CZ  . ARG A 1 322 ? -19.695 4.313   0.241   1.00 88.59 322 A 1 
ATOM 2516 N NH1 . ARG A 1 322 ? -19.395 3.143   -0.229  1.00 76.19 322 A 1 
ATOM 2517 N NH2 . ARG A 1 322 ? -20.938 4.660   0.235   1.00 80.00 322 A 1 
ATOM 2518 N N   . GLU A 1 323 ? -18.450 5.128   5.902   1.00 96.04 323 A 1 
ATOM 2519 C CA  . GLU A 1 323 ? -18.547 6.314   6.760   1.00 96.13 323 A 1 
ATOM 2520 C C   . GLU A 1 323 ? -17.599 6.213   7.966   1.00 96.48 323 A 1 
ATOM 2521 O O   . GLU A 1 323 ? -16.829 7.133   8.227   1.00 96.20 323 A 1 
ATOM 2522 C CB  . GLU A 1 323 ? -19.997 6.504   7.221   1.00 95.67 323 A 1 
ATOM 2523 C CG  . GLU A 1 323 ? -20.246 7.907   7.812   1.00 91.85 323 A 1 
ATOM 2524 C CD  . GLU A 1 323 ? -20.179 9.023   6.753   1.00 92.45 323 A 1 
ATOM 2525 O OE1 . GLU A 1 323 ? -19.564 10.074  7.028   1.00 84.81 323 A 1 
ATOM 2526 O OE2 . GLU A 1 323 ? -20.758 8.836   5.660   1.00 86.79 323 A 1 
ATOM 2527 N N   . TRP A 1 324 ? -17.593 5.065   8.652   1.00 96.08 324 A 1 
ATOM 2528 C CA  . TRP A 1 324 ? -16.664 4.821   9.762   1.00 95.84 324 A 1 
ATOM 2529 C C   . TRP A 1 324 ? -15.197 4.885   9.324   1.00 96.10 324 A 1 
ATOM 2530 O O   . TRP A 1 324 ? -14.368 5.423   10.059  1.00 95.42 324 A 1 
ATOM 2531 C CB  . TRP A 1 324 ? -16.958 3.463   10.393  1.00 95.29 324 A 1 
ATOM 2532 C CG  . TRP A 1 324 ? -18.131 3.441   11.320  1.00 94.82 324 A 1 
ATOM 2533 C CD1 . TRP A 1 324 ? -19.391 3.088   10.996  1.00 93.68 324 A 1 
ATOM 2534 C CD2 . TRP A 1 324 ? -18.162 3.793   12.729  1.00 94.81 324 A 1 
ATOM 2535 N NE1 . TRP A 1 324 ? -20.204 3.194   12.108  1.00 93.31 324 A 1 
ATOM 2536 C CE2 . TRP A 1 324 ? -19.498 3.619   13.202  1.00 93.71 324 A 1 
ATOM 2537 C CE3 . TRP A 1 324 ? -17.195 4.233   13.652  1.00 93.87 324 A 1 
ATOM 2538 C CZ2 . TRP A 1 324 ? -19.855 3.873   14.537  1.00 93.16 324 A 1 
ATOM 2539 C CZ3 . TRP A 1 324 ? -17.543 4.490   14.989  1.00 92.79 324 A 1 
ATOM 2540 C CH2 . TRP A 1 324 ? -18.870 4.311   15.433  1.00 92.25 324 A 1 
ATOM 2541 N N   . LEU A 1 325 ? -14.877 4.347   8.148   1.00 96.40 325 A 1 
ATOM 2542 C CA  . LEU A 1 325 ? -13.521 4.386   7.607   1.00 96.70 325 A 1 
ATOM 2543 C C   . LEU A 1 325 ? -13.085 5.823   7.313   1.00 96.99 325 A 1 
ATOM 2544 O O   . LEU A 1 325 ? -12.051 6.245   7.820   1.00 96.84 325 A 1 
ATOM 2545 C CB  . LEU A 1 325 ? -13.419 3.497   6.355   1.00 96.59 325 A 1 
ATOM 2546 C CG  . LEU A 1 325 ? -13.545 1.987   6.636   1.00 95.77 325 A 1 
ATOM 2547 C CD1 . LEU A 1 325 ? -13.591 1.219   5.316   1.00 94.48 325 A 1 
ATOM 2548 C CD2 . LEU A 1 325 ? -12.380 1.448   7.461   1.00 94.22 325 A 1 
ATOM 2549 N N   . ILE A 1 326 ? -13.876 6.584   6.575   1.00 97.43 326 A 1 
ATOM 2550 C CA  . ILE A 1 326 ? -13.550 7.958   6.177   1.00 97.70 326 A 1 
ATOM 2551 C C   . ILE A 1 326 ? -13.346 8.839   7.414   1.00 97.68 326 A 1 
ATOM 2552 O O   . ILE A 1 326 ? -12.301 9.469   7.535   1.00 97.58 326 A 1 
ATOM 2553 C CB  . ILE A 1 326 ? -14.629 8.514   5.216   1.00 97.85 326 A 1 
ATOM 2554 C CG1 . ILE A 1 326 ? -14.574 7.762   3.866   1.00 97.19 326 A 1 
ATOM 2555 C CG2 . ILE A 1 326 ? -14.429 10.017  4.969   1.00 97.22 326 A 1 
ATOM 2556 C CD1 . ILE A 1 326 ? -15.734 8.091   2.922   1.00 94.53 326 A 1 
ATOM 2557 N N   . ARG A 1 327 ? -14.272 8.827   8.359   1.00 97.57 327 A 1 
ATOM 2558 C CA  . ARG A 1 327 ? -14.191 9.685   9.558   1.00 97.38 327 A 1 
ATOM 2559 C C   . ARG A 1 327 ? -12.994 9.379   10.462  1.00 97.23 327 A 1 
ATOM 2560 O O   . ARG A 1 327 ? -12.596 10.244  11.245  1.00 96.75 327 A 1 
ATOM 2561 C CB  . ARG A 1 327 ? -15.500 9.603   10.361  1.00 97.29 327 A 1 
ATOM 2562 C CG  . ARG A 1 327 ? -16.760 10.074  9.620   1.00 96.75 327 A 1 
ATOM 2563 C CD  . ARG A 1 327 ? -16.806 11.579  9.329   1.00 96.40 327 A 1 
ATOM 2564 N NE  . ARG A 1 327 ? -16.029 11.984  8.144   1.00 95.32 327 A 1 
ATOM 2565 C CZ  . ARG A 1 327 ? -16.361 11.867  6.876   1.00 95.77 327 A 1 
ATOM 2566 N NH1 . ARG A 1 327 ? -17.455 11.293  6.476   1.00 91.97 327 A 1 
ATOM 2567 N NH2 . ARG A 1 327 ? -15.576 12.345  5.962   1.00 93.34 327 A 1 
ATOM 2568 N N   . ASN A 1 328 ? -12.425 8.186   10.353  1.00 97.00 328 A 1 
ATOM 2569 C CA  . ASN A 1 328 ? -11.288 7.753   11.158  1.00 96.63 328 A 1 
ATOM 2570 C C   . ASN A 1 328 ? -9.985  7.613   10.354  1.00 96.96 328 A 1 
ATOM 2571 O O   . ASN A 1 328 ? -8.979  7.178   10.912  1.00 96.54 328 A 1 
ATOM 2572 C CB  . ASN A 1 328 ? -11.678 6.466   11.902  1.00 96.04 328 A 1 
ATOM 2573 C CG  . ASN A 1 328 ? -12.695 6.732   12.995  1.00 95.03 328 A 1 
ATOM 2574 O OD1 . ASN A 1 328 ? -12.391 7.335   14.013  1.00 91.67 328 A 1 
ATOM 2575 N ND2 . ASN A 1 328 ? -13.918 6.297   12.840  1.00 91.60 328 A 1 
ATOM 2576 N N   . SER A 1 329 ? -9.977  7.949   9.063   1.00 97.11 329 A 1 
ATOM 2577 C CA  . SER A 1 329 ? -8.781  7.817   8.229   1.00 97.87 329 A 1 
ATOM 2578 C C   . SER A 1 329 ? -7.989  9.125   8.147   1.00 98.18 329 A 1 
ATOM 2579 O O   . SER A 1 329 ? -8.526  10.139  7.709   1.00 98.21 329 A 1 
ATOM 2580 C CB  . SER A 1 329 ? -9.139  7.346   6.825   1.00 98.05 329 A 1 
ATOM 2581 O OG  . SER A 1 329 ? -7.933  7.038   6.149   1.00 97.14 329 A 1 
ATOM 2582 N N   . PRO A 1 330 ? -6.685  9.104   8.505   1.00 98.31 330 A 1 
ATOM 2583 C CA  . PRO A 1 330 ? -5.799  10.244  8.284   1.00 98.42 330 A 1 
ATOM 2584 C C   . PRO A 1 330 ? -5.247  10.304  6.851   1.00 98.62 330 A 1 
ATOM 2585 O O   . PRO A 1 330 ? -4.534  11.241  6.505   1.00 98.46 330 A 1 
ATOM 2586 C CB  . PRO A 1 330 ? -4.680  10.044  9.307   1.00 98.16 330 A 1 
ATOM 2587 C CG  . PRO A 1 330 ? -4.527  8.523   9.352   1.00 97.68 330 A 1 
ATOM 2588 C CD  . PRO A 1 330 ? -5.956  8.021   9.159   1.00 98.25 330 A 1 
ATOM 2589 N N   . VAL A 1 331 ? -5.521  9.296   6.032   1.00 98.65 331 A 1 
ATOM 2590 C CA  . VAL A 1 331 ? -5.030  9.171   4.652   1.00 98.76 331 A 1 
ATOM 2591 C C   . VAL A 1 331 ? -6.209  9.096   3.676   1.00 98.83 331 A 1 
ATOM 2592 O O   . VAL A 1 331 ? -7.300  8.694   4.094   1.00 98.74 331 A 1 
ATOM 2593 C CB  . VAL A 1 331 ? -4.087  7.963   4.475   1.00 98.65 331 A 1 
ATOM 2594 C CG1 . VAL A 1 331 ? -2.899  8.026   5.442   1.00 98.36 331 A 1 
ATOM 2595 C CG2 . VAL A 1 331 ? -4.780  6.608   4.639   1.00 98.09 331 A 1 
ATOM 2596 N N   . PRO A 1 332 ? -6.007  9.430   2.394   1.00 98.89 332 A 1 
ATOM 2597 C CA  . PRO A 1 332 ? -7.074  9.352   1.402   1.00 98.91 332 A 1 
ATOM 2598 C C   . PRO A 1 332 ? -7.713  7.964   1.301   1.00 98.90 332 A 1 
ATOM 2599 O O   . PRO A 1 332 ? -7.025  6.936   1.360   1.00 98.76 332 A 1 
ATOM 2600 C CB  . PRO A 1 332 ? -6.445  9.770   0.073   1.00 98.83 332 A 1 
ATOM 2601 C CG  . PRO A 1 332 ? -5.282  10.664  0.506   1.00 98.22 332 A 1 
ATOM 2602 C CD  . PRO A 1 332 ? -4.813  10.014  1.794   1.00 98.84 332 A 1 
ATOM 2603 N N   . ILE A 1 333 ? -9.030  7.946   1.089   1.00 98.86 333 A 1 
ATOM 2604 C CA  . ILE A 1 333 ? -9.833  6.742   0.885   1.00 98.87 333 A 1 
ATOM 2605 C C   . ILE A 1 333 ? -10.260 6.636   -0.584  1.00 98.90 333 A 1 
ATOM 2606 O O   . ILE A 1 333 ? -10.916 7.524   -1.134  1.00 98.81 333 A 1 
ATOM 2607 C CB  . ILE A 1 333 ? -11.042 6.716   1.848   1.00 98.72 333 A 1 
ATOM 2608 C CG1 . ILE A 1 333 ? -10.622 6.685   3.338   1.00 98.02 333 A 1 
ATOM 2609 C CG2 . ILE A 1 333 ? -11.974 5.530   1.545   1.00 98.38 333 A 1 
ATOM 2610 C CD1 . ILE A 1 333 ? -9.833  5.437   3.773   1.00 96.15 333 A 1 
ATOM 2611 N N   . GLY A 1 334 ? -9.925  5.507   -1.203  1.00 98.78 334 A 1 
ATOM 2612 C CA  . GLY A 1 334 ? -10.410 5.112   -2.520  1.00 98.77 334 A 1 
ATOM 2613 C C   . GLY A 1 334 ? -11.520 4.067   -2.452  1.00 98.75 334 A 1 
ATOM 2614 O O   . GLY A 1 334 ? -11.609 3.298   -1.501  1.00 98.43 334 A 1 
ATOM 2615 N N   . THR A 1 335 ? -12.354 4.000   -3.477  1.00 98.56 335 A 1 
ATOM 2616 C CA  . THR A 1 335 ? -13.399 2.968   -3.616  1.00 98.58 335 A 1 
ATOM 2617 C C   . THR A 1 335 ? -13.524 2.500   -5.064  1.00 98.63 335 A 1 
ATOM 2618 O O   . THR A 1 335 ? -12.991 3.124   -5.984  1.00 98.48 335 A 1 
ATOM 2619 C CB  . THR A 1 335 ? -14.781 3.464   -3.155  1.00 98.43 335 A 1 
ATOM 2620 O OG1 . THR A 1 335 ? -15.204 4.536   -3.962  1.00 97.77 335 A 1 
ATOM 2621 C CG2 . THR A 1 335 ? -14.823 3.903   -1.700  1.00 97.70 335 A 1 
ATOM 2622 N N   . VAL A 1 336 ? -14.294 1.430   -5.278  1.00 98.42 336 A 1 
ATOM 2623 C CA  . VAL A 1 336 ? -14.776 1.028   -6.607  1.00 98.27 336 A 1 
ATOM 2624 C C   . VAL A 1 336 ? -16.303 1.180   -6.625  1.00 98.13 336 A 1 
ATOM 2625 O O   . VAL A 1 336 ? -17.008 0.244   -6.231  1.00 97.69 336 A 1 
ATOM 2626 C CB  . VAL A 1 336 ? -14.339 -0.403  -6.967  1.00 98.14 336 A 1 
ATOM 2627 C CG1 . VAL A 1 336 ? -14.646 -0.678  -8.445  1.00 97.72 336 A 1 
ATOM 2628 C CG2 . VAL A 1 336 ? -12.844 -0.646  -6.737  1.00 97.84 336 A 1 
ATOM 2629 N N   . PRO A 1 337 ? -16.862 2.331   -7.046  1.00 98.39 337 A 1 
ATOM 2630 C CA  . PRO A 1 337 ? -18.291 2.628   -6.878  1.00 98.30 337 A 1 
ATOM 2631 C C   . PRO A 1 337 ? -19.237 1.579   -7.466  1.00 97.97 337 A 1 
ATOM 2632 O O   . PRO A 1 337 ? -20.324 1.364   -6.935  1.00 97.47 337 A 1 
ATOM 2633 C CB  . PRO A 1 337 ? -18.506 3.993   -7.533  1.00 98.34 337 A 1 
ATOM 2634 C CG  . PRO A 1 337 ? -17.150 4.670   -7.354  1.00 97.88 337 A 1 
ATOM 2635 C CD  . PRO A 1 337 ? -16.168 3.517   -7.519  1.00 98.60 337 A 1 
ATOM 2636 N N   . ILE A 1 338 ? -18.817 0.876   -8.517  1.00 98.18 338 A 1 
ATOM 2637 C CA  . ILE A 1 338 ? -19.636 -0.166  -9.149  1.00 97.92 338 A 1 
ATOM 2638 C C   . ILE A 1 338 ? -19.975 -1.320  -8.192  1.00 97.57 338 A 1 
ATOM 2639 O O   . ILE A 1 338 ? -21.021 -1.929  -8.351  1.00 97.09 338 A 1 
ATOM 2640 C CB  . ILE A 1 338 ? -18.972 -0.660  -10.458 1.00 97.78 338 A 1 
ATOM 2641 C CG1 . ILE A 1 338 ? -19.979 -1.274  -11.452 1.00 95.32 338 A 1 
ATOM 2642 C CG2 . ILE A 1 338 ? -17.845 -1.670  -10.196 1.00 95.89 338 A 1 
ATOM 2643 C CD1 . ILE A 1 338 ? -20.973 -0.259  -12.028 1.00 93.46 338 A 1 
ATOM 2644 N N   . TYR A 1 339 ? -19.155 -1.582  -7.163  1.00 97.10 339 A 1 
ATOM 2645 C CA  . TYR A 1 339 ? -19.433 -2.640  -6.187  1.00 96.45 339 A 1 
ATOM 2646 C C   . TYR A 1 339 ? -20.672 -2.314  -5.354  1.00 95.97 339 A 1 
ATOM 2647 O O   . TYR A 1 339 ? -21.522 -3.178  -5.154  1.00 95.15 339 A 1 
ATOM 2648 C CB  . TYR A 1 339 ? -18.224 -2.869  -5.270  1.00 96.37 339 A 1 
ATOM 2649 C CG  . TYR A 1 339 ? -16.937 -3.346  -5.925  1.00 96.76 339 A 1 
ATOM 2650 C CD1 . TYR A 1 339 ? -16.890 -3.749  -7.276  1.00 95.33 339 A 1 
ATOM 2651 C CD2 . TYR A 1 339 ? -15.758 -3.399  -5.144  1.00 95.32 339 A 1 
ATOM 2652 C CE1 . TYR A 1 339 ? -15.680 -4.170  -7.854  1.00 95.20 339 A 1 
ATOM 2653 C CE2 . TYR A 1 339 ? -14.545 -3.825  -5.719  1.00 95.04 339 A 1 
ATOM 2654 C CZ  . TYR A 1 339 ? -14.501 -4.203  -7.081  1.00 96.03 339 A 1 
ATOM 2655 O OH  . TYR A 1 339 ? -13.330 -4.591  -7.646  1.00 95.31 339 A 1 
ATOM 2656 N N   . GLN A 1 340 ? -20.803 -1.061  -4.913  1.00 96.55 340 A 1 
ATOM 2657 C CA  . GLN A 1 340 ? -21.989 -0.637  -4.181  1.00 96.21 340 A 1 
ATOM 2658 C C   . GLN A 1 340 ? -23.196 -0.465  -5.111  1.00 96.02 340 A 1 
ATOM 2659 O O   . GLN A 1 340 ? -24.323 -0.748  -4.715  1.00 95.20 340 A 1 
ATOM 2660 C CB  . GLN A 1 340 ? -21.686 0.656   -3.424  1.00 95.62 340 A 1 
ATOM 2661 C CG  . GLN A 1 340 ? -22.814 0.986   -2.431  1.00 93.50 340 A 1 
ATOM 2662 C CD  . GLN A 1 340 ? -22.595 2.305   -1.711  1.00 94.06 340 A 1 
ATOM 2663 O OE1 . GLN A 1 340 ? -21.747 3.113   -2.054  1.00 88.49 340 A 1 
ATOM 2664 N NE2 . GLN A 1 340 ? -23.369 2.593   -0.695  1.00 86.89 340 A 1 
ATOM 2665 N N   . ALA A 1 341 ? -22.994 -0.020  -6.352  1.00 97.17 341 A 1 
ATOM 2666 C CA  . ALA A 1 341 ? -24.074 0.015   -7.332  1.00 97.10 341 A 1 
ATOM 2667 C C   . ALA A 1 341 ? -24.645 -1.392  -7.584  1.00 96.67 341 A 1 
ATOM 2668 O O   . ALA A 1 341 ? -25.862 -1.549  -7.638  1.00 96.31 341 A 1 
ATOM 2669 C CB  . ALA A 1 341 ? -23.558 0.673   -8.613  1.00 97.51 341 A 1 
ATOM 2670 N N   . LEU A 1 342 ? -23.782 -2.408  -7.643  1.00 96.35 342 A 1 
ATOM 2671 C CA  . LEU A 1 342 ? -24.178 -3.809  -7.795  1.00 95.56 342 A 1 
ATOM 2672 C C   . LEU A 1 342 ? -24.973 -4.331  -6.583  1.00 94.58 342 A 1 
ATOM 2673 O O   . LEU A 1 342 ? -25.933 -5.075  -6.769  1.00 93.44 342 A 1 
ATOM 2674 C CB  . LEU A 1 342 ? -22.913 -4.649  -8.064  1.00 95.72 342 A 1 
ATOM 2675 C CG  . LEU A 1 342 ? -23.205 -6.111  -8.446  1.00 95.23 342 A 1 
ATOM 2676 C CD1 . LEU A 1 342 ? -23.854 -6.219  -9.827  1.00 93.82 342 A 1 
ATOM 2677 C CD2 . LEU A 1 342 ? -21.902 -6.915  -8.469  1.00 93.90 342 A 1 
ATOM 2678 N N   . GLU A 1 343 ? -24.624 -3.912  -5.355  1.00 94.55 343 A 1 
ATOM 2679 C CA  . GLU A 1 343 ? -25.414 -4.226  -4.150  1.00 93.30 343 A 1 
ATOM 2680 C C   . GLU A 1 343 ? -26.858 -3.706  -4.282  1.00 93.59 343 A 1 
ATOM 2681 O O   . GLU A 1 343 ? -27.800 -4.406  -3.925  1.00 92.49 343 A 1 
ATOM 2682 C CB  . GLU A 1 343 ? -24.737 -3.621  -2.898  1.00 91.77 343 A 1 
ATOM 2683 C CG  . GLU A 1 343 ? -25.412 -4.019  -1.563  1.00 84.23 343 A 1 
ATOM 2684 C CD  . GLU A 1 343 ? -24.956 -3.188  -0.340  1.00 81.74 343 A 1 
ATOM 2685 O OE1 . GLU A 1 343 ? -25.211 -3.633  0.808   1.00 73.65 343 A 1 
ATOM 2686 O OE2 . GLU A 1 343 ? -24.406 -2.079  -0.517  1.00 75.92 343 A 1 
ATOM 2687 N N   . LYS A 1 344 ? -27.043 -2.513  -4.860  1.00 94.37 344 A 1 
ATOM 2688 C CA  . LYS A 1 344 ? -28.364 -1.883  -5.044  1.00 94.47 344 A 1 
ATOM 2689 C C   . LYS A 1 344 ? -29.271 -2.622  -6.036  1.00 94.71 344 A 1 
ATOM 2690 O O   . LYS A 1 344 ? -30.465 -2.335  -6.070  1.00 94.00 344 A 1 
ATOM 2691 C CB  . LYS A 1 344 ? -28.203 -0.407  -5.471  1.00 94.82 344 A 1 
ATOM 2692 C CG  . LYS A 1 344 ? -27.501 0.454   -4.412  1.00 94.73 344 A 1 
ATOM 2693 C CD  . LYS A 1 344 ? -27.236 1.885   -4.918  1.00 93.96 344 A 1 
ATOM 2694 C CE  . LYS A 1 344 ? -26.395 2.641   -3.879  1.00 92.88 344 A 1 
ATOM 2695 N NZ  . LYS A 1 344 ? -26.244 4.085   -4.192  1.00 90.48 344 A 1 
ATOM 2696 N N   . VAL A 1 345 ? -28.718 -3.535  -6.822  1.00 96.15 345 A 1 
ATOM 2697 C CA  . VAL A 1 345 ? -29.440 -4.382  -7.790  1.00 96.32 345 A 1 
ATOM 2698 C C   . VAL A 1 345 ? -29.303 -5.873  -7.451  1.00 95.92 345 A 1 
ATOM 2699 O O   . VAL A 1 345 ? -29.281 -6.723  -8.337  1.00 95.12 345 A 1 
ATOM 2700 C CB  . VAL A 1 345 ? -29.049 -4.054  -9.252  1.00 96.88 345 A 1 
ATOM 2701 C CG1 . VAL A 1 345 ? -29.419 -2.607  -9.605  1.00 96.60 345 A 1 
ATOM 2702 C CG2 . VAL A 1 345 ? -27.552 -4.249  -9.532  1.00 96.44 345 A 1 
ATOM 2703 N N   . ASP A 1 346 ? -29.151 -6.195  -6.166  1.00 94.36 346 A 1 
ATOM 2704 C CA  . ASP A 1 346 ? -29.070 -7.567  -5.648  1.00 94.17 346 A 1 
ATOM 2705 C C   . ASP A 1 346 ? -27.993 -8.450  -6.319  1.00 94.60 346 A 1 
ATOM 2706 O O   . ASP A 1 346 ? -28.107 -9.676  -6.389  1.00 93.05 346 A 1 
ATOM 2707 C CB  . ASP A 1 346 ? -30.472 -8.211  -5.622  1.00 93.72 346 A 1 
ATOM 2708 C CG  . ASP A 1 346 ? -31.451 -7.497  -4.684  1.00 91.43 346 A 1 
ATOM 2709 O OD1 . ASP A 1 346 ? -31.059 -7.257  -3.517  1.00 87.14 346 A 1 
ATOM 2710 O OD2 . ASP A 1 346 ? -32.609 -7.274  -5.096  1.00 87.04 346 A 1 
ATOM 2711 N N   . GLY A 1 347 ? -26.920 -7.837  -6.806  1.00 94.53 347 A 1 
ATOM 2712 C CA  . GLY A 1 347 ? -25.813 -8.540  -7.462  1.00 94.64 347 A 1 
ATOM 2713 C C   . GLY A 1 347 ? -26.048 -8.897  -8.934  1.00 95.78 347 A 1 
ATOM 2714 O O   . GLY A 1 347 ? -25.218 -9.595  -9.519  1.00 95.24 347 A 1 
ATOM 2715 N N   . VAL A 1 348 ? -27.134 -8.430  -9.545  1.00 96.34 348 A 1 
ATOM 2716 C CA  . VAL A 1 348 ? -27.457 -8.679  -10.957 1.00 97.27 348 A 1 
ATOM 2717 C C   . VAL A 1 348 ? -26.855 -7.569  -11.820 1.00 97.72 348 A 1 
ATOM 2718 O O   . VAL A 1 348 ? -27.378 -6.460  -11.884 1.00 97.47 348 A 1 
ATOM 2719 C CB  . VAL A 1 348 ? -28.975 -8.817  -11.161 1.00 97.22 348 A 1 
ATOM 2720 C CG1 . VAL A 1 348 ? -29.293 -9.201  -12.612 1.00 95.85 348 A 1 
ATOM 2721 C CG2 . VAL A 1 348 ? -29.568 -9.907  -10.255 1.00 95.48 348 A 1 
ATOM 2722 N N   . ALA A 1 349 ? -25.731 -7.858  -12.479 1.00 97.07 349 A 1 
ATOM 2723 C CA  . ALA A 1 349 ? -24.997 -6.850  -13.254 1.00 97.47 349 A 1 
ATOM 2724 C C   . ALA A 1 349 ? -25.830 -6.234  -14.390 1.00 97.87 349 A 1 
ATOM 2725 O O   . ALA A 1 349 ? -25.708 -5.048  -14.678 1.00 97.47 349 A 1 
ATOM 2726 C CB  . ALA A 1 349 ? -23.714 -7.491  -13.796 1.00 97.03 349 A 1 
ATOM 2727 N N   . GLU A 1 350 ? -26.696 -7.024  -15.005 1.00 97.65 350 A 1 
ATOM 2728 C CA  . GLU A 1 350 ? -27.587 -6.630  -16.093 1.00 97.68 350 A 1 
ATOM 2729 C C   . GLU A 1 350 ? -28.580 -5.530  -15.688 1.00 97.99 350 A 1 
ATOM 2730 O O   . GLU A 1 350 ? -28.968 -4.722  -16.528 1.00 97.26 350 A 1 
ATOM 2731 C CB  . GLU A 1 350 ? -28.360 -7.866  -16.583 1.00 96.74 350 A 1 
ATOM 2732 C CG  . GLU A 1 350 ? -27.490 -8.976  -17.194 1.00 91.73 350 A 1 
ATOM 2733 C CD  . GLU A 1 350 ? -26.873 -9.988  -16.209 1.00 90.63 350 A 1 
ATOM 2734 O OE1 . GLU A 1 350 ? -26.335 -11.008 -16.699 1.00 81.93 350 A 1 
ATOM 2735 O OE2 . GLU A 1 350 ? -26.843 -9.754  -14.983 1.00 83.54 350 A 1 
ATOM 2736 N N   . ASP A 1 351 ? -28.939 -5.461  -14.410 1.00 97.93 351 A 1 
ATOM 2737 C CA  . ASP A 1 351 ? -29.903 -4.488  -13.887 1.00 98.23 351 A 1 
ATOM 2738 C C   . ASP A 1 351 ? -29.256 -3.135  -13.527 1.00 98.38 351 A 1 
ATOM 2739 O O   . ASP A 1 351 ? -29.949 -2.181  -13.154 1.00 97.77 351 A 1 
ATOM 2740 C CB  . ASP A 1 351 ? -30.657 -5.102  -12.696 1.00 98.11 351 A 1 
ATOM 2741 C CG  . ASP A 1 351 ? -31.610 -6.249  -13.075 1.00 97.44 351 A 1 
ATOM 2742 O OD1 . ASP A 1 351 ? -31.976 -6.371  -14.267 1.00 94.88 351 A 1 
ATOM 2743 O OD2 . ASP A 1 351 ? -32.036 -6.978  -12.150 1.00 95.04 351 A 1 
ATOM 2744 N N   . LEU A 1 352 ? -27.939 -3.020  -13.661 1.00 97.95 352 A 1 
ATOM 2745 C CA  . LEU A 1 352 ? -27.233 -1.757  -13.458 1.00 98.06 352 A 1 
ATOM 2746 C C   . LEU A 1 352 ? -27.668 -0.714  -14.492 1.00 98.13 352 A 1 
ATOM 2747 O O   . LEU A 1 352 ? -27.750 -0.970  -15.697 1.00 97.78 352 A 1 
ATOM 2748 C CB  . LEU A 1 352 ? -25.709 -1.959  -13.521 1.00 98.00 352 A 1 
ATOM 2749 C CG  . LEU A 1 352 ? -25.109 -2.706  -12.317 1.00 97.54 352 A 1 
ATOM 2750 C CD1 . LEU A 1 352 ? -23.669 -3.113  -12.638 1.00 96.36 352 A 1 
ATOM 2751 C CD2 . LEU A 1 352 ? -25.078 -1.819  -11.069 1.00 96.59 352 A 1 
ATOM 2752 N N   . THR A 1 353 ? -27.879 0.504   -14.012 1.00 98.38 353 A 1 
ATOM 2753 C CA  . THR A 1 353 ? -28.234 1.657   -14.847 1.00 98.43 353 A 1 
ATOM 2754 C C   . THR A 1 353 ? -27.325 2.841   -14.546 1.00 98.56 353 A 1 
ATOM 2755 O O   . THR A 1 353 ? -26.707 2.925   -13.478 1.00 98.41 353 A 1 
ATOM 2756 C CB  . THR A 1 353 ? -29.705 2.066   -14.677 1.00 98.22 353 A 1 
ATOM 2757 O OG1 . THR A 1 353 ? -29.939 2.540   -13.371 1.00 97.25 353 A 1 
ATOM 2758 C CG2 . THR A 1 353 ? -30.686 0.928   -14.949 1.00 96.71 353 A 1 
ATOM 2759 N N   . TRP A 1 354 ? -27.262 3.775   -15.486 1.00 98.47 354 A 1 
ATOM 2760 C CA  . TRP A 1 354 ? -26.565 5.037   -15.280 1.00 98.58 354 A 1 
ATOM 2761 C C   . TRP A 1 354 ? -27.101 5.787   -14.059 1.00 98.61 354 A 1 
ATOM 2762 O O   . TRP A 1 354 ? -26.318 6.296   -13.264 1.00 98.50 354 A 1 
ATOM 2763 C CB  . TRP A 1 354 ? -26.677 5.899   -16.540 1.00 98.57 354 A 1 
ATOM 2764 C CG  . TRP A 1 354 ? -26.277 7.328   -16.329 1.00 98.62 354 A 1 
ATOM 2765 C CD1 . TRP A 1 354 ? -27.065 8.404   -16.523 1.00 98.30 354 A 1 
ATOM 2766 C CD2 . TRP A 1 354 ? -25.020 7.848   -15.790 1.00 98.61 354 A 1 
ATOM 2767 N NE1 . TRP A 1 354 ? -26.391 9.552   -16.164 1.00 98.26 354 A 1 
ATOM 2768 C CE2 . TRP A 1 354 ? -25.127 9.264   -15.690 1.00 98.43 354 A 1 
ATOM 2769 C CE3 . TRP A 1 354 ? -23.807 7.264   -15.355 1.00 98.40 354 A 1 
ATOM 2770 C CZ2 . TRP A 1 354 ? -24.090 10.067  -15.184 1.00 98.27 354 A 1 
ATOM 2771 C CZ3 . TRP A 1 354 ? -22.755 8.060   -14.848 1.00 98.16 354 A 1 
ATOM 2772 C CH2 . TRP A 1 354 ? -22.896 9.456   -14.762 1.00 98.07 354 A 1 
ATOM 2773 N N   . GLU A 1 355 ? -28.402 5.811   -13.860 1.00 98.41 355 A 1 
ATOM 2774 C CA  . GLU A 1 355 ? -29.056 6.529   -12.765 1.00 98.34 355 A 1 
ATOM 2775 C C   . GLU A 1 355 ? -28.635 5.984   -11.392 1.00 98.37 355 A 1 
ATOM 2776 O O   . GLU A 1 355 ? -28.325 6.767   -10.494 1.00 97.96 355 A 1 
ATOM 2777 C CB  . GLU A 1 355 ? -30.585 6.453   -12.907 1.00 98.09 355 A 1 
ATOM 2778 C CG  . GLU A 1 355 ? -31.153 7.171   -14.149 1.00 92.89 355 A 1 
ATOM 2779 C CD  . GLU A 1 355 ? -30.842 6.487   -15.494 1.00 88.46 355 A 1 
ATOM 2780 O OE1 . GLU A 1 355 ? -30.833 7.211   -16.514 1.00 80.47 355 A 1 
ATOM 2781 O OE2 . GLU A 1 355 ? -30.575 5.265   -15.504 1.00 83.35 355 A 1 
ATOM 2782 N N   . ILE A 1 356 ? -28.574 4.650   -11.245 1.00 98.33 356 A 1 
ATOM 2783 C CA  . ILE A 1 356 ? -28.114 3.991   -10.015 1.00 98.28 356 A 1 
ATOM 2784 C C   . ILE A 1 356 ? -26.637 4.293   -9.768  1.00 98.38 356 A 1 
ATOM 2785 O O   . ILE A 1 356 ? -26.242 4.636   -8.649  1.00 98.16 356 A 1 
ATOM 2786 C CB  . ILE A 1 356 ? -28.371 2.465   -10.096 1.00 98.02 356 A 1 
ATOM 2787 C CG1 . ILE A 1 356 ? -29.891 2.185   -10.072 1.00 96.97 356 A 1 
ATOM 2788 C CG2 . ILE A 1 356 ? -27.674 1.712   -8.944  1.00 97.00 356 A 1 
ATOM 2789 C CD1 . ILE A 1 356 ? -30.260 0.739   -10.425 1.00 93.38 356 A 1 
ATOM 2790 N N   . PHE A 1 357 ? -25.819 4.199   -10.818 1.00 98.44 357 A 1 
ATOM 2791 C CA  . PHE A 1 357 ? -24.392 4.477   -10.712 1.00 98.62 357 A 1 
ATOM 2792 C C   . PHE A 1 357 ? -24.122 5.947   -10.383 1.00 98.67 357 A 1 
ATOM 2793 O O   . PHE A 1 357 ? -23.375 6.241   -9.457  1.00 98.62 357 A 1 
ATOM 2794 C CB  . PHE A 1 357 ? -23.691 4.051   -12.002 1.00 98.68 357 A 1 
ATOM 2795 C CG  . PHE A 1 357 ? -22.186 4.145   -11.886 1.00 98.76 357 A 1 
ATOM 2796 C CD1 . PHE A 1 357 ? -21.483 5.179   -12.530 1.00 98.45 357 A 1 
ATOM 2797 C CD2 . PHE A 1 357 ? -21.490 3.215   -11.096 1.00 98.55 357 A 1 
ATOM 2798 C CE1 . PHE A 1 357 ? -20.088 5.270   -12.389 1.00 98.45 357 A 1 
ATOM 2799 C CE2 . PHE A 1 357 ? -20.097 3.308   -10.952 1.00 98.45 357 A 1 
ATOM 2800 C CZ  . PHE A 1 357 ? -19.394 4.336   -11.600 1.00 98.60 357 A 1 
ATOM 2801 N N   . ARG A 1 358 ? -24.789 6.868   -11.071 1.00 98.67 358 A 1 
ATOM 2802 C CA  . ARG A 1 358 ? -24.722 8.312   -10.827 1.00 98.69 358 A 1 
ATOM 2803 C C   . ARG A 1 358 ? -25.086 8.659   -9.385  1.00 98.69 358 A 1 
ATOM 2804 O O   . ARG A 1 358 ? -24.383 9.437   -8.750  1.00 98.49 358 A 1 
ATOM 2805 C CB  . ARG A 1 358 ? -25.655 9.011   -11.823 1.00 98.48 358 A 1 
ATOM 2806 C CG  . ARG A 1 358 ? -25.653 10.531  -11.636 1.00 97.69 358 A 1 
ATOM 2807 C CD  . ARG A 1 358 ? -26.633 11.204  -12.601 1.00 96.60 358 A 1 
ATOM 2808 N NE  . ARG A 1 358 ? -26.688 12.652  -12.327 1.00 91.68 358 A 1 
ATOM 2809 C CZ  . ARG A 1 358 ? -27.340 13.225  -11.324 1.00 88.30 358 A 1 
ATOM 2810 N NH1 . ARG A 1 358 ? -28.127 12.546  -10.530 1.00 78.04 358 A 1 
ATOM 2811 N NH2 . ARG A 1 358 ? -27.194 14.500  -11.103 1.00 79.80 358 A 1 
ATOM 2812 N N   . ASP A 1 359 ? -26.180 8.105   -8.876  1.00 98.37 359 A 1 
ATOM 2813 C CA  . ASP A 1 359 ? -26.592 8.315   -7.487  1.00 98.27 359 A 1 
ATOM 2814 C C   . ASP A 1 359 ? -25.547 7.759   -6.508  1.00 98.26 359 A 1 
ATOM 2815 O O   . ASP A 1 359 ? -25.255 8.390   -5.493  1.00 97.62 359 A 1 
ATOM 2816 C CB  . ASP A 1 359 ? -27.966 7.683   -7.259  1.00 97.87 359 A 1 
ATOM 2817 C CG  . ASP A 1 359 ? -28.522 8.016   -5.875  1.00 96.95 359 A 1 
ATOM 2818 O OD1 . ASP A 1 359 ? -29.040 9.143   -5.699  1.00 93.45 359 A 1 
ATOM 2819 O OD2 . ASP A 1 359 ? -28.462 7.150   -4.979  1.00 93.40 359 A 1 
ATOM 2820 N N   . THR A 1 360 ? -24.911 6.632   -6.845  1.00 98.17 360 A 1 
ATOM 2821 C CA  . THR A 1 360 ? -23.827 6.038   -6.052  1.00 98.18 360 A 1 
ATOM 2822 C C   . THR A 1 360 ? -22.576 6.919   -6.033  1.00 98.34 360 A 1 
ATOM 2823 O O   . THR A 1 360 ? -21.977 7.075   -4.976  1.00 98.17 360 A 1 
ATOM 2824 C CB  . THR A 1 360 ? -23.473 4.636   -6.562  1.00 97.93 360 A 1 
ATOM 2825 O OG1 . THR A 1 360 ? -24.635 3.836   -6.584  1.00 96.97 360 A 1 
ATOM 2826 C CG2 . THR A 1 360 ? -22.465 3.919   -5.666  1.00 97.08 360 A 1 
ATOM 2827 N N   . LEU A 1 361 ? -22.199 7.522   -7.153  1.00 98.57 361 A 1 
ATOM 2828 C CA  . LEU A 1 361 ? -21.077 8.467   -7.200  1.00 98.65 361 A 1 
ATOM 2829 C C   . LEU A 1 361 ? -21.328 9.677   -6.298  1.00 98.60 361 A 1 
ATOM 2830 O O   . LEU A 1 361 ? -20.453 10.053  -5.529  1.00 98.47 361 A 1 
ATOM 2831 C CB  . LEU A 1 361 ? -20.834 8.952   -8.636  1.00 98.69 361 A 1 
ATOM 2832 C CG  . LEU A 1 361 ? -20.319 7.899   -9.626  1.00 98.38 361 A 1 
ATOM 2833 C CD1 . LEU A 1 361 ? -20.219 8.547   -11.006 1.00 98.15 361 A 1 
ATOM 2834 C CD2 . LEU A 1 361 ? -18.947 7.356   -9.238  1.00 98.01 361 A 1 
ATOM 2835 N N   . ILE A 1 362 ? -22.525 10.264  -6.367  1.00 98.58 362 A 1 
ATOM 2836 C CA  . ILE A 1 362 ? -22.900 11.406  -5.523  1.00 98.50 362 A 1 
ATOM 2837 C C   . ILE A 1 362 ? -22.882 11.005  -4.047  1.00 98.40 362 A 1 
ATOM 2838 O O   . ILE A 1 362 ? -22.294 11.715  -3.238  1.00 98.07 362 A 1 
ATOM 2839 C CB  . ILE A 1 362 ? -24.271 11.966  -5.954  1.00 98.37 362 A 1 
ATOM 2840 C CG1 . ILE A 1 362 ? -24.168 12.589  -7.363  1.00 97.74 362 A 1 
ATOM 2841 C CG2 . ILE A 1 362 ? -24.780 13.014  -4.948  1.00 97.89 362 A 1 
ATOM 2842 C CD1 . ILE A 1 362 ? -25.525 12.893  -8.003  1.00 95.41 362 A 1 
ATOM 2843 N N   . GLU A 1 363 ? -23.463 9.863   -3.706  1.00 97.90 363 A 1 
ATOM 2844 C CA  . GLU A 1 363 ? -23.470 9.319   -2.346  1.00 97.69 363 A 1 
ATOM 2845 C C   . GLU A 1 363 ? -22.052 9.217   -1.774  1.00 97.84 363 A 1 
ATOM 2846 O O   . GLU A 1 363 ? -21.787 9.734   -0.692  1.00 97.39 363 A 1 
ATOM 2847 C CB  . GLU A 1 363 ? -24.153 7.944   -2.386  1.00 97.06 363 A 1 
ATOM 2848 C CG  . GLU A 1 363 ? -24.235 7.226   -1.035  1.00 93.79 363 A 1 
ATOM 2849 C CD  . GLU A 1 363 ? -24.631 5.749   -1.201  1.00 93.52 363 A 1 
ATOM 2850 O OE1 . GLU A 1 363 ? -24.256 4.927   -0.340  1.00 86.27 363 A 1 
ATOM 2851 O OE2 . GLU A 1 363 ? -25.266 5.379   -2.220  1.00 88.92 363 A 1 
ATOM 2852 N N   . GLN A 1 364 ? -21.142 8.596   -2.513  1.00 98.00 364 A 1 
ATOM 2853 C CA  . GLN A 1 364 ? -19.769 8.384   -2.061  1.00 98.19 364 A 1 
ATOM 2854 C C   . GLN A 1 364 ? -18.955 9.685   -2.015  1.00 98.30 364 A 1 
ATOM 2855 O O   . GLN A 1 364 ? -18.174 9.887   -1.090  1.00 98.17 364 A 1 
ATOM 2856 C CB  . GLN A 1 364 ? -19.085 7.338   -2.948  1.00 98.18 364 A 1 
ATOM 2857 C CG  . GLN A 1 364 ? -19.743 5.953   -2.841  1.00 97.83 364 A 1 
ATOM 2858 C CD  . GLN A 1 364 ? -18.904 4.822   -3.423  1.00 97.93 364 A 1 
ATOM 2859 O OE1 . GLN A 1 364 ? -17.765 4.973   -3.833  1.00 94.62 364 A 1 
ATOM 2860 N NE2 . GLN A 1 364 ? -19.416 3.612   -3.428  1.00 94.49 364 A 1 
ATOM 2861 N N   . ALA A 1 365 ? -19.160 10.589  -2.977  1.00 98.57 365 A 1 
ATOM 2862 C CA  . ALA A 1 365 ? -18.510 11.895  -2.993  1.00 98.63 365 A 1 
ATOM 2863 C C   . ALA A 1 365 ? -18.958 12.774  -1.816  1.00 98.59 365 A 1 
ATOM 2864 O O   . ALA A 1 365 ? -18.137 13.478  -1.225  1.00 98.40 365 A 1 
ATOM 2865 C CB  . ALA A 1 365 ? -18.799 12.559  -4.341  1.00 98.64 365 A 1 
ATOM 2866 N N   . GLU A 1 366 ? -20.234 12.710  -1.446  1.00 98.30 366 A 1 
ATOM 2867 C CA  . GLU A 1 366 ? -20.775 13.415  -0.277  1.00 98.07 366 A 1 
ATOM 2868 C C   . GLU A 1 366 ? -20.302 12.810  1.051   1.00 97.95 366 A 1 
ATOM 2869 O O   . GLU A 1 366 ? -20.152 13.552  2.022   1.00 97.40 366 A 1 
ATOM 2870 C CB  . GLU A 1 366 ? -22.306 13.448  -0.340  1.00 97.80 366 A 1 
ATOM 2871 C CG  . GLU A 1 366 ? -22.796 14.436  -1.412  1.00 96.92 366 A 1 
ATOM 2872 C CD  . GLU A 1 366 ? -24.322 14.541  -1.526  1.00 96.79 366 A 1 
ATOM 2873 O OE1 . GLU A 1 366 ? -24.776 15.344  -2.376  1.00 92.75 366 A 1 
ATOM 2874 O OE2 . GLU A 1 366 ? -25.079 13.872  -0.793  1.00 94.10 366 A 1 
ATOM 2875 N N   . GLN A 1 367 ? -20.017 11.509  1.100   1.00 97.94 367 A 1 
ATOM 2876 C CA  . GLN A 1 367 ? -19.361 10.885  2.257   1.00 97.89 367 A 1 
ATOM 2877 C C   . GLN A 1 367 ? -17.901 11.326  2.400   1.00 98.09 367 A 1 
ATOM 2878 O O   . GLN A 1 367 ? -17.409 11.432  3.517   1.00 97.73 367 A 1 
ATOM 2879 C CB  . GLN A 1 367 ? -19.455 9.356   2.171   1.00 97.36 367 A 1 
ATOM 2880 C CG  . GLN A 1 367 ? -20.870 8.852   2.476   1.00 96.17 367 A 1 
ATOM 2881 C CD  . GLN A 1 367 ? -20.905 7.332   2.584   1.00 96.39 367 A 1 
ATOM 2882 O OE1 . GLN A 1 367 ? -20.775 6.596   1.618   1.00 91.89 367 A 1 
ATOM 2883 N NE2 . GLN A 1 367 ? -21.060 6.794   3.770   1.00 91.52 367 A 1 
ATOM 2884 N N   . GLY A 1 368 ? -17.222 11.625  1.293   1.00 98.33 368 A 1 
ATOM 2885 C CA  . GLY A 1 368 ? -15.837 12.096  1.303   1.00 98.53 368 A 1 
ATOM 2886 C C   . GLY A 1 368 ? -14.825 11.139  0.680   1.00 98.73 368 A 1 
ATOM 2887 O O   . GLY A 1 368 ? -13.652 11.220  1.007   1.00 98.58 368 A 1 
ATOM 2888 N N   . VAL A 1 369 ? -15.240 10.233  -0.220  1.00 98.69 369 A 1 
ATOM 2889 C CA  . VAL A 1 369 ? -14.277 9.391   -0.952  1.00 98.78 369 A 1 
ATOM 2890 C C   . VAL A 1 369 ? -13.361 10.268  -1.806  1.00 98.84 369 A 1 
ATOM 2891 O O   . VAL A 1 369 ? -13.840 11.097  -2.575  1.00 98.76 369 A 1 
ATOM 2892 C CB  . VAL A 1 369 ? -14.988 8.331   -1.803  1.00 98.68 369 A 1 
ATOM 2893 C CG1 . VAL A 1 369 ? -14.004 7.515   -2.648  1.00 98.30 369 A 1 
ATOM 2894 C CG2 . VAL A 1 369 ? -15.756 7.356   -0.909  1.00 98.21 369 A 1 
ATOM 2895 N N   . ASP A 1 370 ? -12.047 10.065  -1.687  1.00 98.87 370 A 1 
ATOM 2896 C CA  . ASP A 1 370 ? -11.034 10.932  -2.302  1.00 98.90 370 A 1 
ATOM 2897 C C   . ASP A 1 370 ? -10.706 10.534  -3.745  1.00 98.91 370 A 1 
ATOM 2898 O O   . ASP A 1 370 ? -10.328 11.383  -4.559  1.00 98.68 370 A 1 
ATOM 2899 C CB  . ASP A 1 370 ? -9.764  10.895  -1.454  1.00 98.87 370 A 1 
ATOM 2900 C CG  . ASP A 1 370 ? -10.015 11.340  -0.014  1.00 98.79 370 A 1 
ATOM 2901 O OD1 . ASP A 1 370 ? -10.184 12.558  0.207   1.00 97.82 370 A 1 
ATOM 2902 O OD2 . ASP A 1 370 ? -10.021 10.454  0.864   1.00 98.02 370 A 1 
ATOM 2903 N N   . TYR A 1 371 ? -10.848 9.259   -4.098  1.00 98.91 371 A 1 
ATOM 2904 C CA  . TYR A 1 371 ? -10.695 8.780   -5.475  1.00 98.93 371 A 1 
ATOM 2905 C C   . TYR A 1 371 ? -11.582 7.579   -5.800  1.00 98.93 371 A 1 
ATOM 2906 O O   . TYR A 1 371 ? -11.858 6.715   -4.967  1.00 98.80 371 A 1 
ATOM 2907 C CB  . TYR A 1 371 ? -9.220  8.501   -5.800  1.00 98.89 371 A 1 
ATOM 2908 C CG  . TYR A 1 371 ? -8.575  7.374   -5.019  1.00 98.88 371 A 1 
ATOM 2909 C CD1 . TYR A 1 371 ? -7.980  7.637   -3.767  1.00 98.68 371 A 1 
ATOM 2910 C CD2 . TYR A 1 371 ? -8.521  6.077   -5.560  1.00 98.66 371 A 1 
ATOM 2911 C CE1 . TYR A 1 371 ? -7.322  6.614   -3.066  1.00 98.59 371 A 1 
ATOM 2912 C CE2 . TYR A 1 371 ? -7.862  5.047   -4.861  1.00 98.54 371 A 1 
ATOM 2913 C CZ  . TYR A 1 371 ? -7.252  5.317   -3.615  1.00 98.66 371 A 1 
ATOM 2914 O OH  . TYR A 1 371 ? -6.587  4.335   -2.960  1.00 98.28 371 A 1 
ATOM 2915 N N   . PHE A 1 372 ? -12.012 7.514   -7.051  1.00 98.87 372 A 1 
ATOM 2916 C CA  . PHE A 1 372 ? -12.845 6.438   -7.578  1.00 98.88 372 A 1 
ATOM 2917 C C   . PHE A 1 372 ? -12.102 5.623   -8.626  1.00 98.87 372 A 1 
ATOM 2918 O O   . PHE A 1 372 ? -11.732 6.159   -9.677  1.00 98.65 372 A 1 
ATOM 2919 C CB  . PHE A 1 372 ? -14.130 7.014   -8.192  1.00 98.80 372 A 1 
ATOM 2920 C CG  . PHE A 1 372 ? -15.105 7.688   -7.246  1.00 98.82 372 A 1 
ATOM 2921 C CD1 . PHE A 1 372 ? -15.245 7.265   -5.913  1.00 98.42 372 A 1 
ATOM 2922 C CD2 . PHE A 1 372 ? -15.925 8.724   -7.730  1.00 98.39 372 A 1 
ATOM 2923 C CE1 . PHE A 1 372 ? -16.180 7.882   -5.065  1.00 98.27 372 A 1 
ATOM 2924 C CE2 . PHE A 1 372 ? -16.864 9.338   -6.883  1.00 98.14 372 A 1 
ATOM 2925 C CZ  . PHE A 1 372 ? -16.988 8.922   -5.549  1.00 98.40 372 A 1 
ATOM 2926 N N   . THR A 1 373 ? -12.013 4.313   -8.408  1.00 98.81 373 A 1 
ATOM 2927 C CA  . THR A 1 373 ? -11.670 3.369   -9.471  1.00 98.82 373 A 1 
ATOM 2928 C C   . THR A 1 373 ? -12.879 3.169   -10.385 1.00 98.83 373 A 1 
ATOM 2929 O O   . THR A 1 373 ? -13.910 2.622   -9.978  1.00 98.66 373 A 1 
ATOM 2930 C CB  . THR A 1 373 ? -11.186 2.034   -8.907  1.00 98.71 373 A 1 
ATOM 2931 O OG1 . THR A 1 373 ? -9.965  2.246   -8.238  1.00 97.94 373 A 1 
ATOM 2932 C CG2 . THR A 1 373 ? -10.946 0.995   -9.996  1.00 97.94 373 A 1 
ATOM 2933 N N   . ILE A 1 374 ? -12.749 3.615   -11.631 1.00 98.74 374 A 1 
ATOM 2934 C CA  . ILE A 1 374 ? -13.805 3.547   -12.645 1.00 98.80 374 A 1 
ATOM 2935 C C   . ILE A 1 374 ? -13.281 2.815   -13.881 1.00 98.81 374 A 1 
ATOM 2936 O O   . ILE A 1 374 ? -12.403 3.300   -14.589 1.00 98.55 374 A 1 
ATOM 2937 C CB  . ILE A 1 374 ? -14.370 4.952   -12.969 1.00 98.59 374 A 1 
ATOM 2938 C CG1 . ILE A 1 374 ? -14.959 5.572   -11.676 1.00 97.51 374 A 1 
ATOM 2939 C CG2 . ILE A 1 374 ? -15.433 4.859   -14.078 1.00 98.18 374 A 1 
ATOM 2940 C CD1 . ILE A 1 374 ? -15.742 6.872   -11.852 1.00 93.56 374 A 1 
ATOM 2941 N N   . HIS A 1 375 ? -13.873 1.661   -14.177 1.00 98.76 375 A 1 
ATOM 2942 C CA  . HIS A 1 375 ? -13.495 0.789   -15.293 1.00 98.74 375 A 1 
ATOM 2943 C C   . HIS A 1 375 ? -14.115 1.250   -16.626 1.00 98.64 375 A 1 
ATOM 2944 O O   . HIS A 1 375 ? -14.746 0.468   -17.340 1.00 97.91 375 A 1 
ATOM 2945 C CB  . HIS A 1 375 ? -13.842 -0.665  -14.941 1.00 98.63 375 A 1 
ATOM 2946 C CG  . HIS A 1 375 ? -13.229 -1.155  -13.656 1.00 98.54 375 A 1 
ATOM 2947 N ND1 . HIS A 1 375 ? -13.710 -0.937  -12.386 1.00 95.04 375 A 1 
ATOM 2948 C CD2 . HIS A 1 375 ? -12.094 -1.909  -13.536 1.00 96.08 375 A 1 
ATOM 2949 C CE1 . HIS A 1 375 ? -12.873 -1.538  -11.524 1.00 96.13 375 A 1 
ATOM 2950 N NE2 . HIS A 1 375 ? -11.885 -2.153  -12.180 1.00 96.66 375 A 1 
ATOM 2951 N N   . ALA A 1 376 ? -13.964 2.530   -16.952 1.00 98.62 376 A 1 
ATOM 2952 C CA  . ALA A 1 376 ? -14.521 3.124   -18.170 1.00 98.53 376 A 1 
ATOM 2953 C C   . ALA A 1 376 ? -13.772 2.708   -19.451 1.00 98.42 376 A 1 
ATOM 2954 O O   . ALA A 1 376 ? -14.288 2.913   -20.547 1.00 97.48 376 A 1 
ATOM 2955 C CB  . ALA A 1 376 ? -14.553 4.646   -17.988 1.00 98.29 376 A 1 
ATOM 2956 N N   . GLY A 1 377 ? -12.587 2.099   -19.315 1.00 98.35 377 A 1 
ATOM 2957 C CA  . GLY A 1 377 ? -11.813 1.544   -20.432 1.00 98.18 377 A 1 
ATOM 2958 C C   . GLY A 1 377 ? -12.290 0.175   -20.918 1.00 98.19 377 A 1 
ATOM 2959 O O   . GLY A 1 377 ? -11.860 -0.272  -21.983 1.00 97.24 377 A 1 
ATOM 2960 N N   . VAL A 1 378 ? -13.190 -0.485  -20.184 1.00 98.24 378 A 1 
ATOM 2961 C CA  . VAL A 1 378 ? -13.781 -1.771  -20.584 1.00 97.98 378 A 1 
ATOM 2962 C C   . VAL A 1 378 ? -14.827 -1.526  -21.670 1.00 97.62 378 A 1 
ATOM 2963 O O   . VAL A 1 378 ? -16.006 -1.296  -21.386 1.00 96.54 378 A 1 
ATOM 2964 C CB  . VAL A 1 378 ? -14.367 -2.543  -19.387 1.00 97.74 378 A 1 
ATOM 2965 C CG1 . VAL A 1 378 ? -14.931 -3.905  -19.817 1.00 96.51 378 A 1 
ATOM 2966 C CG2 . VAL A 1 378 ? -13.286 -2.808  -18.333 1.00 96.53 378 A 1 
ATOM 2967 N N   . LEU A 1 379 ? -14.384 -1.558  -22.916 1.00 97.35 379 A 1 
ATOM 2968 C CA  . LEU A 1 379 ? -15.246 -1.376  -24.074 1.00 97.07 379 A 1 
ATOM 2969 C C   . LEU A 1 379 ? -15.735 -2.718  -24.624 1.00 96.98 379 A 1 
ATOM 2970 O O   . LEU A 1 379 ? -14.998 -3.709  -24.644 1.00 96.22 379 A 1 
ATOM 2971 C CB  . LEU A 1 379 ? -14.528 -0.558  -25.157 1.00 96.94 379 A 1 
ATOM 2972 C CG  . LEU A 1 379 ? -14.005 0.816   -24.703 1.00 96.44 379 A 1 
ATOM 2973 C CD1 . LEU A 1 379 ? -13.479 1.576   -25.919 1.00 94.36 379 A 1 
ATOM 2974 C CD2 . LEU A 1 379 ? -15.077 1.684   -24.045 1.00 94.38 379 A 1 
ATOM 2975 N N   . LEU A 1 380 ? -16.952 -2.715  -25.163 1.00 96.62 380 A 1 
ATOM 2976 C CA  . LEU A 1 380 ? -17.585 -3.899  -25.754 1.00 96.47 380 A 1 
ATOM 2977 C C   . LEU A 1 380 ? -16.686 -4.573  -26.807 1.00 96.49 380 A 1 
ATOM 2978 O O   . LEU A 1 380 ? -16.610 -5.798  -26.859 1.00 95.76 380 A 1 
ATOM 2979 C CB  . LEU A 1 380 ? -18.938 -3.472  -26.353 1.00 96.04 380 A 1 
ATOM 2980 C CG  . LEU A 1 380 ? -19.720 -4.599  -27.053 1.00 94.52 380 A 1 
ATOM 2981 C CD1 . LEU A 1 380 ? -20.096 -5.735  -26.102 1.00 92.03 380 A 1 
ATOM 2982 C CD2 . LEU A 1 380 ? -21.007 -4.038  -27.659 1.00 92.42 380 A 1 
ATOM 2983 N N   . ARG A 1 381 ? -15.962 -3.782  -27.600 1.00 97.04 381 A 1 
ATOM 2984 C CA  . ARG A 1 381 ? -15.038 -4.280  -28.633 1.00 96.90 381 A 1 
ATOM 2985 C C   . ARG A 1 381 ? -13.827 -5.044  -28.087 1.00 97.48 381 A 1 
ATOM 2986 O O   . ARG A 1 381 ? -13.232 -5.811  -28.835 1.00 96.82 381 A 1 
ATOM 2987 C CB  . ARG A 1 381 ? -14.596 -3.118  -29.542 1.00 95.99 381 A 1 
ATOM 2988 C CG  . ARG A 1 381 ? -13.705 -2.079  -28.828 1.00 94.62 381 A 1 
ATOM 2989 C CD  . ARG A 1 381 ? -13.338 -0.923  -29.766 1.00 93.42 381 A 1 
ATOM 2990 N NE  . ARG A 1 381 ? -12.513 0.095   -29.078 1.00 91.25 381 A 1 
ATOM 2991 C CZ  . ARG A 1 381 ? -12.299 1.344   -29.464 1.00 90.57 381 A 1 
ATOM 2992 N NH1 . ARG A 1 381 ? -12.802 1.824   -30.561 1.00 83.83 381 A 1 
ATOM 2993 N NH2 . ARG A 1 381 ? -11.572 2.150   -28.738 1.00 86.66 381 A 1 
ATOM 2994 N N   . TYR A 1 382 ? -13.447 -4.822  -26.818 1.00 96.86 382 A 1 
ATOM 2995 C CA  . TYR A 1 382 ? -12.302 -5.498  -26.202 1.00 97.00 382 A 1 
ATOM 2996 C C   . TYR A 1 382 ? -12.685 -6.808  -25.516 1.00 97.33 382 A 1 
ATOM 2997 O O   . TYR A 1 382 ? -11.838 -7.690  -25.397 1.00 96.67 382 A 1 
ATOM 2998 C CB  . TYR A 1 382 ? -11.598 -4.561  -25.215 1.00 96.98 382 A 1 
ATOM 2999 C CG  . TYR A 1 382 ? -11.066 -3.261  -25.785 1.00 97.39 382 A 1 
ATOM 3000 C CD1 . TYR A 1 382 ? -10.477 -3.207  -27.065 1.00 95.74 382 A 1 
ATOM 3001 C CD2 . TYR A 1 382 ? -11.125 -2.093  -24.995 1.00 96.16 382 A 1 
ATOM 3002 C CE1 . TYR A 1 382 ? -9.974  -1.992  -27.569 1.00 95.58 382 A 1 
ATOM 3003 C CE2 . TYR A 1 382 ? -10.622 -0.877  -25.493 1.00 95.53 382 A 1 
ATOM 3004 C CZ  . TYR A 1 382 ? -10.051 -0.823  -26.785 1.00 96.39 382 A 1 
ATOM 3005 O OH  . TYR A 1 382 ? -9.584  0.356   -27.277 1.00 95.42 382 A 1 
ATOM 3006 N N   . VAL A 1 383 ? -13.941 -6.973  -25.106 1.00 96.97 383 A 1 
ATOM 3007 C CA  . VAL A 1 383 ? -14.401 -8.187  -24.413 1.00 96.74 383 A 1 
ATOM 3008 C C   . VAL A 1 383 ? -14.076 -9.472  -25.204 1.00 97.00 383 A 1 
ATOM 3009 O O   . VAL A 1 383 ? -13.506 -10.390 -24.609 1.00 96.59 383 A 1 
ATOM 3010 C CB  . VAL A 1 383 ? -15.893 -8.087  -24.035 1.00 96.56 383 A 1 
ATOM 3011 C CG1 . VAL A 1 383 ? -16.380 -9.351  -23.314 1.00 95.41 383 A 1 
ATOM 3012 C CG2 . VAL A 1 383 ? -16.151 -6.889  -23.107 1.00 95.35 383 A 1 
ATOM 3013 N N   . PRO A 1 384 ? -14.312 -9.564  -26.520 1.00 97.15 384 A 1 
ATOM 3014 C CA  . PRO A 1 384 ? -13.950 -10.757 -27.296 1.00 97.04 384 A 1 
ATOM 3015 C C   . PRO A 1 384 ? -12.449 -11.071 -27.328 1.00 97.38 384 A 1 
ATOM 3016 O O   . PRO A 1 384 ? -12.085 -12.233 -27.499 1.00 96.72 384 A 1 
ATOM 3017 C CB  . PRO A 1 384 ? -14.476 -10.506 -28.713 1.00 96.17 384 A 1 
ATOM 3018 C CG  . PRO A 1 384 ? -15.599 -9.494  -28.508 1.00 94.02 384 A 1 
ATOM 3019 C CD  . PRO A 1 384 ? -15.054 -8.644  -27.366 1.00 96.71 384 A 1 
ATOM 3020 N N   . LEU A 1 385 ? -11.580 -10.076 -27.148 1.00 97.19 385 A 1 
ATOM 3021 C CA  . LEU A 1 385 ? -10.127 -10.288 -27.131 1.00 97.13 385 A 1 
ATOM 3022 C C   . LEU A 1 385 ? -9.690  -11.144 -25.934 1.00 97.24 385 A 1 
ATOM 3023 O O   . LEU A 1 385 ? -8.669  -11.818 -26.004 1.00 96.14 385 A 1 
ATOM 3024 C CB  . LEU A 1 385 ? -9.383  -8.939  -27.117 1.00 97.15 385 A 1 
ATOM 3025 C CG  . LEU A 1 385 ? -9.710  -7.974  -28.272 1.00 96.76 385 A 1 
ATOM 3026 C CD1 . LEU A 1 385 ? -8.922  -6.679  -28.095 1.00 95.21 385 A 1 
ATOM 3027 C CD2 . LEU A 1 385 ? -9.360  -8.571  -29.637 1.00 95.42 385 A 1 
ATOM 3028 N N   . THR A 1 386 ? -10.482 -11.159 -24.868 1.00 97.01 386 A 1 
ATOM 3029 C CA  . THR A 1 386 ? -10.193 -11.947 -23.658 1.00 96.99 386 A 1 
ATOM 3030 C C   . THR A 1 386 ? -10.630 -13.413 -23.767 1.00 96.90 386 A 1 
ATOM 3031 O O   . THR A 1 386 ? -10.291 -14.213 -22.896 1.00 95.79 386 A 1 
ATOM 3032 C CB  . THR A 1 386 ? -10.811 -11.305 -22.409 1.00 97.16 386 A 1 
ATOM 3033 O OG1 . THR A 1 386 ? -12.215 -11.430 -22.401 1.00 95.94 386 A 1 
ATOM 3034 C CG2 . THR A 1 386 ? -10.470 -9.821  -22.275 1.00 95.70 386 A 1 
ATOM 3035 N N   . ALA A 1 387 ? -11.351 -13.797 -24.818 1.00 96.87 387 A 1 
ATOM 3036 C CA  . ALA A 1 387 ? -11.919 -15.141 -24.954 1.00 96.02 387 A 1 
ATOM 3037 C C   . ALA A 1 387 ? -10.858 -16.256 -25.037 1.00 95.75 387 A 1 
ATOM 3038 O O   . ALA A 1 387 ? -11.133 -17.393 -24.656 1.00 93.85 387 A 1 
ATOM 3039 C CB  . ALA A 1 387 ? -12.814 -15.155 -26.197 1.00 95.13 387 A 1 
ATOM 3040 N N   . ASN A 1 388 ? -9.667  -15.927 -25.526 1.00 95.18 388 A 1 
ATOM 3041 C CA  . ASN A 1 388 ? -8.554  -16.875 -25.657 1.00 94.47 388 A 1 
ATOM 3042 C C   . ASN A 1 388 ? -7.547  -16.802 -24.497 1.00 95.65 388 A 1 
ATOM 3043 O O   . ASN A 1 388 ? -6.544  -17.519 -24.530 1.00 93.61 388 A 1 
ATOM 3044 C CB  . ASN A 1 388 ? -7.868  -16.648 -27.012 1.00 92.74 388 A 1 
ATOM 3045 C CG  . ASN A 1 388 ? -8.774  -16.937 -28.193 1.00 87.80 388 A 1 
ATOM 3046 O OD1 . ASN A 1 388 ? -9.519  -17.900 -28.244 1.00 79.17 388 A 1 
ATOM 3047 N ND2 . ASN A 1 388 ? -8.725  -16.114 -29.211 1.00 78.06 388 A 1 
ATOM 3048 N N   . ARG A 1 389 ? -7.789  -15.936 -23.500 1.00 96.98 389 A 1 
ATOM 3049 C CA  . ARG A 1 389 ? -6.946  -15.850 -22.303 1.00 97.34 389 A 1 
ATOM 3050 C C   . ARG A 1 389 ? -7.060  -17.118 -21.466 1.00 97.37 389 A 1 
ATOM 3051 O O   . ARG A 1 389 ? -8.124  -17.740 -21.412 1.00 96.59 389 A 1 
ATOM 3052 C CB  . ARG A 1 389 ? -7.332  -14.636 -21.455 1.00 97.37 389 A 1 
ATOM 3053 C CG  . ARG A 1 389 ? -6.834  -13.310 -22.047 1.00 96.84 389 A 1 
ATOM 3054 C CD  . ARG A 1 389 ? -7.199  -12.206 -21.051 1.00 97.02 389 A 1 
ATOM 3055 N NE  . ARG A 1 389 ? -6.596  -10.911 -21.398 1.00 96.82 389 A 1 
ATOM 3056 C CZ  . ARG A 1 389 ? -6.728  -9.798  -20.708 1.00 97.19 389 A 1 
ATOM 3057 N NH1 . ARG A 1 389 ? -7.480  -9.718  -19.653 1.00 95.08 389 A 1 
ATOM 3058 N NH2 . ARG A 1 389 ? -6.084  -8.732  -21.062 1.00 95.14 389 A 1 
ATOM 3059 N N   . LEU A 1 390 ? -5.992  -17.443 -20.762 1.00 97.00 390 A 1 
ATOM 3060 C CA  . LEU A 1 390 ? -5.989  -18.529 -19.789 1.00 96.85 390 A 1 
ATOM 3061 C C   . LEU A 1 390 ? -6.926  -18.220 -18.616 1.00 96.38 390 A 1 
ATOM 3062 O O   . LEU A 1 390 ? -7.642  -19.108 -18.151 1.00 93.08 390 A 1 
ATOM 3063 C CB  . LEU A 1 390 ? -4.539  -18.759 -19.319 1.00 96.64 390 A 1 
ATOM 3064 C CG  . LEU A 1 390 ? -4.388  -19.888 -18.285 1.00 94.47 390 A 1 
ATOM 3065 C CD1 . LEU A 1 390 ? -4.788  -21.254 -18.858 1.00 91.18 390 A 1 
ATOM 3066 C CD2 . LEU A 1 390 ? -2.935  -19.985 -17.831 1.00 91.97 390 A 1 
ATOM 3067 N N   . THR A 1 391 ? -6.932  -16.973 -18.161 1.00 96.43 391 A 1 
ATOM 3068 C CA  . THR A 1 391 ? -7.667  -16.528 -16.965 1.00 95.95 391 A 1 
ATOM 3069 C C   . THR A 1 391 ? -8.837  -15.590 -17.262 1.00 95.77 391 A 1 
ATOM 3070 O O   . THR A 1 391 ? -9.558  -15.208 -16.341 1.00 92.60 391 A 1 
ATOM 3071 C CB  . THR A 1 391 ? -6.706  -15.909 -15.939 1.00 95.48 391 A 1 
ATOM 3072 O OG1 . THR A 1 391 ? -5.990  -14.846 -16.504 1.00 93.53 391 A 1 
ATOM 3073 C CG2 . THR A 1 391 ? -5.694  -16.933 -15.425 1.00 92.73 391 A 1 
ATOM 3074 N N   . GLY A 1 392 ? -9.096  -15.254 -18.517 1.00 95.83 392 A 1 
ATOM 3075 C CA  . GLY A 1 392 ? -10.225 -14.406 -18.909 1.00 96.10 392 A 1 
ATOM 3076 C C   . GLY A 1 392 ? -10.146 -12.989 -18.320 1.00 97.11 392 A 1 
ATOM 3077 O O   . GLY A 1 392 ? -9.128  -12.310 -18.442 1.00 95.98 392 A 1 
ATOM 3078 N N   . ILE A 1 393 ? -11.237 -12.523 -17.700 1.00 96.44 393 A 1 
ATOM 3079 C CA  . ILE A 1 393 ? -11.332 -11.218 -17.032 1.00 96.79 393 A 1 
ATOM 3080 C C   . ILE A 1 393 ? -11.326 -11.437 -15.516 1.00 96.30 393 A 1 
ATOM 3081 O O   . ILE A 1 393 ? -12.318 -11.887 -14.947 1.00 94.88 393 A 1 
ATOM 3082 C CB  . ILE A 1 393 ? -12.574 -10.423 -17.497 1.00 97.22 393 A 1 
ATOM 3083 C CG1 . ILE A 1 393 ? -12.605 -10.271 -19.035 1.00 96.48 393 A 1 
ATOM 3084 C CG2 . ILE A 1 393 ? -12.590 -9.041  -16.814 1.00 96.81 393 A 1 
ATOM 3085 C CD1 . ILE A 1 393 ? -13.859 -9.571  -19.583 1.00 95.29 393 A 1 
ATOM 3086 N N   . VAL A 1 394 ? -10.229 -11.095 -14.858 1.00 97.34 394 A 1 
ATOM 3087 C CA  . VAL A 1 394 ? -10.046 -11.292 -13.404 1.00 96.79 394 A 1 
ATOM 3088 C C   . VAL A 1 394 ? -10.392 -10.059 -12.570 1.00 96.80 394 A 1 
ATOM 3089 O O   . VAL A 1 394 ? -10.613 -10.166 -11.361 1.00 95.33 394 A 1 
ATOM 3090 C CB  . VAL A 1 394 ? -8.620  -11.770 -13.080 1.00 96.20 394 A 1 
ATOM 3091 C CG1 . VAL A 1 394 ? -8.335  -13.128 -13.730 1.00 93.91 394 A 1 
ATOM 3092 C CG2 . VAL A 1 394 ? -7.554  -10.753 -13.509 1.00 93.92 394 A 1 
ATOM 3093 N N   . SER A 1 395 ? -10.460 -8.890  -13.193 1.00 95.58 395 A 1 
ATOM 3094 C CA  . SER A 1 395 ? -10.928 -7.670  -12.539 1.00 95.99 395 A 1 
ATOM 3095 C C   . SER A 1 395 ? -12.410 -7.795  -12.214 1.00 96.27 395 A 1 
ATOM 3096 O O   . SER A 1 395 ? -13.228 -8.006  -13.113 1.00 95.65 395 A 1 
ATOM 3097 C CB  . SER A 1 395 ? -10.693 -6.449  -13.422 1.00 96.34 395 A 1 
ATOM 3098 O OG  . SER A 1 395 ? -11.185 -5.290  -12.765 1.00 93.57 395 A 1 
ATOM 3099 N N   . ARG A 1 396 ? -12.780 -7.630  -10.939 1.00 96.93 396 A 1 
ATOM 3100 C CA  . ARG A 1 396 ? -14.188 -7.706  -10.527 1.00 96.69 396 A 1 
ATOM 3101 C C   . ARG A 1 396 ? -15.021 -6.602  -11.186 1.00 97.30 396 A 1 
ATOM 3102 O O   . ARG A 1 396 ? -16.075 -6.893  -11.742 1.00 97.02 396 A 1 
ATOM 3103 C CB  . ARG A 1 396 ? -14.277 -7.673  -8.990  1.00 95.78 396 A 1 
ATOM 3104 C CG  . ARG A 1 396 ? -15.722 -7.862  -8.487  1.00 86.36 396 A 1 
ATOM 3105 C CD  . ARG A 1 396 ? -15.807 -7.804  -6.949  1.00 83.77 396 A 1 
ATOM 3106 N NE  . ARG A 1 396 ? -15.105 -8.933  -6.303  1.00 74.90 396 A 1 
ATOM 3107 C CZ  . ARG A 1 396 ? -14.767 -9.010  -5.017  1.00 70.10 396 A 1 
ATOM 3108 N NH1 . ARG A 1 396 ? -15.029 -8.050  -4.177  1.00 60.45 396 A 1 
ATOM 3109 N NH2 . ARG A 1 396 ? -14.160 -10.060 -4.548  1.00 59.60 396 A 1 
ATOM 3110 N N   . GLY A 1 397 ? -14.547 -5.365  -11.157 1.00 96.91 397 A 1 
ATOM 3111 C CA  . GLY A 1 397 ? -15.232 -4.260  -11.836 1.00 97.12 397 A 1 
ATOM 3112 C C   . GLY A 1 397 ? -15.270 -4.439  -13.354 1.00 97.69 397 A 1 
ATOM 3113 O O   . GLY A 1 397 ? -16.307 -4.220  -13.976 1.00 97.43 397 A 1 
ATOM 3114 N N   . GLY A 1 398 ? -14.173 -4.926  -13.939 1.00 97.65 398 A 1 
ATOM 3115 C CA  . GLY A 1 398 ? -14.101 -5.249  -15.362 1.00 97.76 398 A 1 
ATOM 3116 C C   . GLY A 1 398 ? -15.081 -6.343  -15.775 1.00 98.04 398 A 1 
ATOM 3117 O O   . GLY A 1 398 ? -15.786 -6.177  -16.770 1.00 97.67 398 A 1 
ATOM 3118 N N   . SER A 1 399 ? -15.196 -7.426  -14.989 1.00 97.99 399 A 1 
ATOM 3119 C CA  . SER A 1 399 ? -16.132 -8.516  -15.288 1.00 97.89 399 A 1 
ATOM 3120 C C   . SER A 1 399 ? -17.599 -8.094  -15.171 1.00 98.03 399 A 1 
ATOM 3121 O O   . SER A 1 399 ? -18.396 -8.470  -16.029 1.00 97.43 399 A 1 
ATOM 3122 C CB  . SER A 1 399 ? -15.841 -9.749  -14.427 1.00 97.24 399 A 1 
ATOM 3123 O OG  . SER A 1 399 ? -16.037 -9.514  -13.049 1.00 90.92 399 A 1 
ATOM 3124 N N   . ILE A 1 400 ? -17.943 -7.259  -14.178 1.00 97.78 400 A 1 
ATOM 3125 C CA  . ILE A 1 400 ? -19.286 -6.671  -14.043 1.00 97.64 400 A 1 
ATOM 3126 C C   . ILE A 1 400 ? -19.635 -5.872  -15.305 1.00 97.78 400 A 1 
ATOM 3127 O O   . ILE A 1 400 ? -20.688 -6.084  -15.910 1.00 97.60 400 A 1 
ATOM 3128 C CB  . ILE A 1 400 ? -19.364 -5.789  -12.766 1.00 97.67 400 A 1 
ATOM 3129 C CG1 . ILE A 1 400 ? -19.306 -6.662  -11.491 1.00 96.98 400 A 1 
ATOM 3130 C CG2 . ILE A 1 400 ? -20.645 -4.929  -12.739 1.00 97.29 400 A 1 
ATOM 3131 C CD1 . ILE A 1 400 ? -18.943 -5.870  -10.221 1.00 95.29 400 A 1 
ATOM 3132 N N   . MET A 1 401 ? -18.735 -4.985  -15.733 1.00 97.94 401 A 1 
ATOM 3133 C CA  . MET A 1 401 ? -18.979 -4.155  -16.913 1.00 97.93 401 A 1 
ATOM 3134 C C   . MET A 1 401 ? -18.985 -4.956  -18.221 1.00 97.91 401 A 1 
ATOM 3135 O O   . MET A 1 401 ? -19.809 -4.680  -19.094 1.00 97.47 401 A 1 
ATOM 3136 C CB  . MET A 1 401 ? -17.961 -3.013  -16.985 1.00 97.91 401 A 1 
ATOM 3137 C CG  . MET A 1 401 ? -18.147 -1.990  -15.855 1.00 96.64 401 A 1 
ATOM 3138 S SD  . MET A 1 401 ? -19.849 -1.410  -15.545 1.00 96.47 401 A 1 
ATOM 3139 C CE  . MET A 1 401 ? -20.371 -0.892  -17.191 1.00 90.48 401 A 1 
ATOM 3140 N N   . ALA A 1 402 ? -18.129 -5.967  -18.346 1.00 97.76 402 A 1 
ATOM 3141 C CA  . ALA A 1 402 ? -18.139 -6.867  -19.497 1.00 97.55 402 A 1 
ATOM 3142 C C   . ALA A 1 402 ? -19.466 -7.641  -19.600 1.00 97.42 402 A 1 
ATOM 3143 O O   . ALA A 1 402 ? -20.061 -7.689  -20.678 1.00 97.11 402 A 1 
ATOM 3144 C CB  . ALA A 1 402 ? -16.934 -7.807  -19.392 1.00 97.68 402 A 1 
ATOM 3145 N N   . GLN A 1 403 ? -19.958 -8.181  -18.477 1.00 97.55 403 A 1 
ATOM 3146 C CA  . GLN A 1 403 ? -21.253 -8.867  -18.412 1.00 97.36 403 A 1 
ATOM 3147 C C   . GLN A 1 403 ? -22.398 -7.929  -18.814 1.00 97.48 403 A 1 
ATOM 3148 O O   . GLN A 1 403 ? -23.208 -8.286  -19.676 1.00 97.11 403 A 1 
ATOM 3149 C CB  . GLN A 1 403 ? -21.442 -9.440  -17.000 1.00 97.00 403 A 1 
ATOM 3150 C CG  . GLN A 1 403 ? -22.751 -10.233 -16.846 1.00 91.65 403 A 1 
ATOM 3151 C CD  . GLN A 1 403 ? -22.897 -10.895 -15.475 1.00 88.14 403 A 1 
ATOM 3152 O OE1 . GLN A 1 403 ? -22.000 -10.912 -14.646 1.00 81.57 403 A 1 
ATOM 3153 N NE2 . GLN A 1 403 ? -24.026 -11.496 -15.183 1.00 77.50 403 A 1 
ATOM 3154 N N   . TRP A 1 404 ? -22.411 -6.705  -18.275 1.00 97.65 404 A 1 
ATOM 3155 C CA  . TRP A 1 404 ? -23.404 -5.692  -18.632 1.00 97.84 404 A 1 
ATOM 3156 C C   . TRP A 1 404 ? -23.376 -5.353  -20.129 1.00 97.89 404 A 1 
ATOM 3157 O O   . TRP A 1 404 ? -24.412 -5.376  -20.800 1.00 97.54 404 A 1 
ATOM 3158 C CB  . TRP A 1 404 ? -23.172 -4.441  -17.776 1.00 97.90 404 A 1 
ATOM 3159 C CG  . TRP A 1 404 ? -24.218 -3.383  -17.946 1.00 97.89 404 A 1 
ATOM 3160 C CD1 . TRP A 1 404 ? -25.303 -3.224  -17.158 1.00 97.56 404 A 1 
ATOM 3161 C CD2 . TRP A 1 404 ? -24.330 -2.367  -18.987 1.00 98.20 404 A 1 
ATOM 3162 N NE1 . TRP A 1 404 ? -26.079 -2.190  -17.639 1.00 97.64 404 A 1 
ATOM 3163 C CE2 . TRP A 1 404 ? -25.539 -1.637  -18.775 1.00 97.90 404 A 1 
ATOM 3164 C CE3 . TRP A 1 404 ? -23.548 -2.001  -20.105 1.00 97.87 404 A 1 
ATOM 3165 C CZ2 . TRP A 1 404 ? -25.963 -0.613  -19.642 1.00 97.56 404 A 1 
ATOM 3166 C CZ3 . TRP A 1 404 ? -23.965 -0.968  -20.978 1.00 97.21 404 A 1 
ATOM 3167 C CH2 . TRP A 1 404 ? -25.169 -0.285  -20.752 1.00 96.98 404 A 1 
ATOM 3168 N N   . CYS A 1 405 ? -22.189 -5.102  -20.681 1.00 97.41 405 A 1 
ATOM 3169 C CA  . CYS A 1 405 ? -22.024 -4.794  -22.105 1.00 96.92 405 A 1 
ATOM 3170 C C   . CYS A 1 405 ? -22.544 -5.930  -23.000 1.00 96.78 405 A 1 
ATOM 3171 O O   . CYS A 1 405 ? -23.234 -5.669  -23.986 1.00 96.16 405 A 1 
ATOM 3172 C CB  . CYS A 1 405 ? -20.544 -4.523  -22.411 1.00 97.04 405 A 1 
ATOM 3173 S SG  . CYS A 1 405 ? -20.012 -2.937  -21.716 1.00 96.32 405 A 1 
ATOM 3174 N N   . LEU A 1 406 ? -22.241 -7.182  -22.647 1.00 96.63 406 A 1 
ATOM 3175 C CA  . LEU A 1 406 ? -22.700 -8.356  -23.395 1.00 96.30 406 A 1 
ATOM 3176 C C   . LEU A 1 406 ? -24.218 -8.546  -23.296 1.00 96.37 406 A 1 
ATOM 3177 O O   . LEU A 1 406 ? -24.855 -8.816  -24.312 1.00 95.76 406 A 1 
ATOM 3178 C CB  . LEU A 1 406 ? -21.967 -9.611  -22.891 1.00 96.33 406 A 1 
ATOM 3179 C CG  . LEU A 1 406 ? -20.477 -9.690  -23.277 1.00 95.06 406 A 1 
ATOM 3180 C CD1 . LEU A 1 406 ? -19.858 -10.918 -22.601 1.00 92.01 406 A 1 
ATOM 3181 C CD2 . LEU A 1 406 ? -20.264 -9.819  -24.788 1.00 92.55 406 A 1 
ATOM 3182 N N   . ALA A 1 407 ? -24.793 -8.367  -22.108 1.00 96.90 407 A 1 
ATOM 3183 C CA  . ALA A 1 407 ? -26.233 -8.516  -21.899 1.00 96.86 407 A 1 
ATOM 3184 C C   . ALA A 1 407 ? -27.046 -7.495  -22.707 1.00 97.09 407 A 1 
ATOM 3185 O O   . ALA A 1 407 ? -28.040 -7.841  -23.349 1.00 96.29 407 A 1 
ATOM 3186 C CB  . ALA A 1 407 ? -26.507 -8.377  -20.403 1.00 96.79 407 A 1 
ATOM 3187 N N   . HIS A 1 408 ? -26.585 -6.238  -22.717 1.00 97.11 408 A 1 
ATOM 3188 C CA  . HIS A 1 408 ? -27.296 -5.162  -23.415 1.00 97.11 408 A 1 
ATOM 3189 C C   . HIS A 1 408 ? -26.886 -4.975  -24.878 1.00 97.00 408 A 1 
ATOM 3190 O O   . HIS A 1 408 ? -27.585 -4.261  -25.608 1.00 94.55 408 A 1 
ATOM 3191 C CB  . HIS A 1 408 ? -27.143 -3.872  -22.612 1.00 97.00 408 A 1 
ATOM 3192 C CG  . HIS A 1 408 ? -27.888 -3.938  -21.307 1.00 97.61 408 A 1 
ATOM 3193 N ND1 . HIS A 1 408 ? -29.264 -3.827  -21.151 1.00 90.12 408 A 1 
ATOM 3194 C CD2 . HIS A 1 408 ? -27.330 -4.170  -20.088 1.00 91.19 408 A 1 
ATOM 3195 C CE1 . HIS A 1 408 ? -29.520 -3.995  -19.849 1.00 92.06 408 A 1 
ATOM 3196 N NE2 . HIS A 1 408 ? -28.379 -4.204  -19.173 1.00 93.57 408 A 1 
ATOM 3197 N N   . HIS A 1 409 ? -25.783 -5.587  -25.308 1.00 96.62 409 A 1 
ATOM 3198 C CA  . HIS A 1 409 ? -25.158 -5.362  -26.618 1.00 96.66 409 A 1 
ATOM 3199 C C   . HIS A 1 409 ? -24.939 -3.865  -26.900 1.00 96.86 409 A 1 
ATOM 3200 O O   . HIS A 1 409 ? -25.223 -3.353  -27.988 1.00 94.14 409 A 1 
ATOM 3201 C CB  . HIS A 1 409 ? -25.931 -6.095  -27.723 1.00 95.34 409 A 1 
ATOM 3202 C CG  . HIS A 1 409 ? -25.899 -7.596  -27.606 1.00 87.92 409 A 1 
ATOM 3203 N ND1 . HIS A 1 409 ? -26.437 -8.364  -26.603 1.00 75.32 409 A 1 
ATOM 3204 C CD2 . HIS A 1 409 ? -25.308 -8.462  -28.492 1.00 76.69 409 A 1 
ATOM 3205 C CE1 . HIS A 1 409 ? -26.169 -9.652  -26.867 1.00 75.85 409 A 1 
ATOM 3206 N NE2 . HIS A 1 409 ? -25.495 -9.764  -28.018 1.00 76.91 409 A 1 
ATOM 3207 N N   . LYS A 1 410 ? -24.448 -3.146  -25.879 1.00 95.78 410 A 1 
ATOM 3208 C CA  . LYS A 1 410 ? -24.196 -1.705  -25.895 1.00 95.61 410 A 1 
ATOM 3209 C C   . LYS A 1 410 ? -22.820 -1.407  -25.322 1.00 96.51 410 A 1 
ATOM 3210 O O   . LYS A 1 410 ? -22.267 -2.205  -24.566 1.00 95.06 410 A 1 
ATOM 3211 C CB  . LYS A 1 410 ? -25.278 -0.965  -25.096 1.00 92.89 410 A 1 
ATOM 3212 C CG  . LYS A 1 410 ? -26.627 -0.938  -25.822 1.00 88.52 410 A 1 
ATOM 3213 C CD  . LYS A 1 410 ? -27.680 -0.255  -24.946 1.00 88.07 410 A 1 
ATOM 3214 C CE  . LYS A 1 410 ? -29.047 -0.320  -25.621 1.00 80.81 410 A 1 
ATOM 3215 N NZ  . LYS A 1 410 ? -30.093 0.265   -24.742 1.00 74.15 410 A 1 
ATOM 3216 N N   . GLU A 1 411 ? -22.312 -0.235  -25.660 1.00 96.55 411 A 1 
ATOM 3217 C CA  . GLU A 1 411 ? -21.107 0.281   -25.027 1.00 96.76 411 A 1 
ATOM 3218 C C   . GLU A 1 411 ? -21.369 0.591   -23.551 1.00 97.12 411 A 1 
ATOM 3219 O O   . GLU A 1 411 ? -22.486 0.960   -23.170 1.00 96.05 411 A 1 
ATOM 3220 C CB  . GLU A 1 411 ? -20.593 1.503   -25.810 1.00 95.59 411 A 1 
ATOM 3221 C CG  . GLU A 1 411 ? -19.136 1.860   -25.481 1.00 89.24 411 A 1 
ATOM 3222 C CD  . GLU A 1 411 ? -18.232 0.653   -25.717 1.00 92.78 411 A 1 
ATOM 3223 O OE1 . GLU A 1 411 ? -18.082 -0.161  -24.768 1.00 86.12 411 A 1 
ATOM 3224 O OE2 . GLU A 1 411 ? -17.784 0.445   -26.864 1.00 88.58 411 A 1 
ATOM 3225 N N   . SER A 1 412 ? -20.328 0.438   -22.722 1.00 96.88 412 A 1 
ATOM 3226 C CA  . SER A 1 412 ? -20.390 0.680   -21.280 1.00 96.92 412 A 1 
ATOM 3227 C C   . SER A 1 412 ? -20.952 2.069   -20.958 1.00 97.87 412 A 1 
ATOM 3228 O O   . SER A 1 412 ? -20.472 3.074   -21.483 1.00 97.42 412 A 1 
ATOM 3229 C CB  . SER A 1 412 ? -18.979 0.533   -20.696 1.00 94.85 412 A 1 
ATOM 3230 O OG  . SER A 1 412 ? -18.950 0.934   -19.343 1.00 90.48 412 A 1 
ATOM 3231 N N   . PHE A 1 413 ? -21.922 2.141   -20.034 1.00 97.93 413 A 1 
ATOM 3232 C CA  . PHE A 1 413 ? -22.437 3.434   -19.569 1.00 98.22 413 A 1 
ATOM 3233 C C   . PHE A 1 413 ? -21.374 4.260   -18.827 1.00 98.51 413 A 1 
ATOM 3234 O O   . PHE A 1 413 ? -21.473 5.480   -18.800 1.00 98.20 413 A 1 
ATOM 3235 C CB  . PHE A 1 413 ? -23.700 3.232   -18.715 1.00 97.97 413 A 1 
ATOM 3236 C CG  . PHE A 1 413 ? -23.492 2.459   -17.428 1.00 98.31 413 A 1 
ATOM 3237 C CD1 . PHE A 1 413 ? -23.876 1.109   -17.341 1.00 97.10 413 A 1 
ATOM 3238 C CD2 . PHE A 1 413 ? -22.925 3.092   -16.305 1.00 97.36 413 A 1 
ATOM 3239 C CE1 . PHE A 1 413 ? -23.684 0.393   -16.149 1.00 96.67 413 A 1 
ATOM 3240 C CE2 . PHE A 1 413 ? -22.723 2.375   -15.114 1.00 96.54 413 A 1 
ATOM 3241 C CZ  . PHE A 1 413 ? -23.102 1.021   -15.034 1.00 97.73 413 A 1 
ATOM 3242 N N   . LEU A 1 414 ? -20.328 3.626   -18.277 1.00 98.30 414 A 1 
ATOM 3243 C CA  . LEU A 1 414 ? -19.184 4.331   -17.688 1.00 98.52 414 A 1 
ATOM 3244 C C   . LEU A 1 414 ? -18.402 5.120   -18.745 1.00 98.62 414 A 1 
ATOM 3245 O O   . LEU A 1 414 ? -17.890 6.194   -18.449 1.00 98.47 414 A 1 
ATOM 3246 C CB  . LEU A 1 414 ? -18.231 3.333   -17.003 1.00 98.54 414 A 1 
ATOM 3247 C CG  . LEU A 1 414 ? -18.843 2.476   -15.883 1.00 98.17 414 A 1 
ATOM 3248 C CD1 . LEU A 1 414 ? -17.771 1.549   -15.314 1.00 97.62 414 A 1 
ATOM 3249 C CD2 . LEU A 1 414 ? -19.398 3.335   -14.747 1.00 97.44 414 A 1 
ATOM 3250 N N   . TYR A 1 415 ? -18.329 4.592   -19.959 1.00 98.53 415 A 1 
ATOM 3251 C CA  . TYR A 1 415 ? -17.690 5.260   -21.089 1.00 98.56 415 A 1 
ATOM 3252 C C   . TYR A 1 415 ? -18.617 6.311   -21.712 1.00 98.66 415 A 1 
ATOM 3253 O O   . TYR A 1 415 ? -18.212 7.450   -21.903 1.00 98.49 415 A 1 
ATOM 3254 C CB  . TYR A 1 415 ? -17.257 4.201   -22.111 1.00 98.45 415 A 1 
ATOM 3255 C CG  . TYR A 1 415 ? -16.552 4.776   -23.320 1.00 98.32 415 A 1 
ATOM 3256 C CD1 . TYR A 1 415 ? -17.266 5.035   -24.508 1.00 97.08 415 A 1 
ATOM 3257 C CD2 . TYR A 1 415 ? -15.176 5.066   -23.249 1.00 97.56 415 A 1 
ATOM 3258 C CE1 . TYR A 1 415 ? -16.604 5.579   -25.625 1.00 96.92 415 A 1 
ATOM 3259 C CE2 . TYR A 1 415 ? -14.509 5.610   -24.361 1.00 96.92 415 A 1 
ATOM 3260 C CZ  . TYR A 1 415 ? -15.223 5.867   -25.552 1.00 97.37 415 A 1 
ATOM 3261 O OH  . TYR A 1 415 ? -14.578 6.391   -26.629 1.00 96.42 415 A 1 
ATOM 3262 N N   . THR A 1 416 ? -19.872 5.968   -21.975 1.00 98.45 416 A 1 
ATOM 3263 C CA  . THR A 1 416 ? -20.799 6.886   -22.669 1.00 98.46 416 A 1 
ATOM 3264 C C   . THR A 1 416 ? -21.229 8.088   -21.824 1.00 98.60 416 A 1 
ATOM 3265 O O   . THR A 1 416 ? -21.603 9.104   -22.393 1.00 98.31 416 A 1 
ATOM 3266 C CB  . THR A 1 416 ? -22.051 6.163   -23.183 1.00 98.20 416 A 1 
ATOM 3267 O OG1 . THR A 1 416 ? -22.763 5.558   -22.130 1.00 96.47 416 A 1 
ATOM 3268 C CG2 . THR A 1 416 ? -21.710 5.065   -24.197 1.00 95.20 416 A 1 
ATOM 3269 N N   . HIS A 1 417 ? -21.157 7.987   -20.498 1.00 98.58 417 A 1 
ATOM 3270 C CA  . HIS A 1 417 ? -21.444 9.065   -19.550 1.00 98.74 417 A 1 
ATOM 3271 C C   . HIS A 1 417 ? -20.179 9.600   -18.863 1.00 98.84 417 A 1 
ATOM 3272 O O   . HIS A 1 417 ? -20.261 10.177  -17.780 1.00 98.67 417 A 1 
ATOM 3273 C CB  . HIS A 1 417 ? -22.501 8.592   -18.541 1.00 98.66 417 A 1 
ATOM 3274 C CG  . HIS A 1 417 ? -23.862 8.424   -19.156 1.00 98.57 417 A 1 
ATOM 3275 N ND1 . HIS A 1 417 ? -24.743 9.451   -19.377 1.00 91.92 417 A 1 
ATOM 3276 C CD2 . HIS A 1 417 ? -24.456 7.273   -19.597 1.00 94.29 417 A 1 
ATOM 3277 C CE1 . HIS A 1 417 ? -25.843 8.930   -19.933 1.00 94.37 417 A 1 
ATOM 3278 N NE2 . HIS A 1 417 ? -25.721 7.601   -20.088 1.00 95.48 417 A 1 
ATOM 3279 N N   . PHE A 1 418 ? -19.000 9.411   -19.460 1.00 98.79 418 A 1 
ATOM 3280 C CA  . PHE A 1 418 ? -17.743 9.770   -18.800 1.00 98.86 418 A 1 
ATOM 3281 C C   . PHE A 1 418 ? -17.637 11.270  -18.465 1.00 98.88 418 A 1 
ATOM 3282 O O   . PHE A 1 418 ? -17.193 11.629  -17.373 1.00 98.79 418 A 1 
ATOM 3283 C CB  . PHE A 1 418 ? -16.565 9.306   -19.659 1.00 98.83 418 A 1 
ATOM 3284 C CG  . PHE A 1 418 ? -15.244 9.425   -18.937 1.00 98.88 418 A 1 
ATOM 3285 C CD1 . PHE A 1 418 ? -14.379 10.499  -19.209 1.00 98.67 418 A 1 
ATOM 3286 C CD2 . PHE A 1 418 ? -14.893 8.477   -17.958 1.00 98.71 418 A 1 
ATOM 3287 C CE1 . PHE A 1 418 ? -13.167 10.616  -18.513 1.00 98.64 418 A 1 
ATOM 3288 C CE2 . PHE A 1 418 ? -13.680 8.595   -17.260 1.00 98.58 418 A 1 
ATOM 3289 C CZ  . PHE A 1 418 ? -12.815 9.666   -17.537 1.00 98.77 418 A 1 
ATOM 3290 N N   . GLU A 1 419 ? -18.106 12.149  -19.348 1.00 98.80 419 A 1 
ATOM 3291 C CA  . GLU A 1 419 ? -18.174 13.592  -19.068 1.00 98.78 419 A 1 
ATOM 3292 C C   . GLU A 1 419 ? -19.141 13.917  -17.917 1.00 98.81 419 A 1 
ATOM 3293 O O   . GLU A 1 419 ? -18.823 14.748  -17.070 1.00 98.54 419 A 1 
ATOM 3294 C CB  . GLU A 1 419 ? -18.575 14.375  -20.325 1.00 98.48 419 A 1 
ATOM 3295 C CG  . GLU A 1 419 ? -17.460 14.413  -21.383 1.00 95.54 419 A 1 
ATOM 3296 C CD  . GLU A 1 419 ? -17.777 15.377  -22.536 1.00 94.84 419 A 1 
ATOM 3297 O OE1 . GLU A 1 419 ? -17.544 14.992  -23.701 1.00 86.56 419 A 1 
ATOM 3298 O OE2 . GLU A 1 419 ? -18.229 16.512  -22.253 1.00 88.34 419 A 1 
ATOM 3299 N N   . ASP A 1 420 ? -20.280 13.225  -17.818 1.00 98.77 420 A 1 
ATOM 3300 C CA  . ASP A 1 420 ? -21.209 13.393  -16.694 1.00 98.76 420 A 1 
ATOM 3301 C C   . ASP A 1 420 ? -20.554 12.989  -15.358 1.00 98.81 420 A 1 
ATOM 3302 O O   . ASP A 1 420 ? -20.789 13.624  -14.327 1.00 98.61 420 A 1 
ATOM 3303 C CB  . ASP A 1 420 ? -22.483 12.557  -16.899 1.00 98.61 420 A 1 
ATOM 3304 C CG  . ASP A 1 420 ? -23.355 12.973  -18.088 1.00 97.96 420 A 1 
ATOM 3305 O OD1 . ASP A 1 420 ? -23.580 14.189  -18.252 1.00 95.46 420 A 1 
ATOM 3306 O OD2 . ASP A 1 420 ? -23.886 12.055  -18.760 1.00 95.16 420 A 1 
ATOM 3307 N N   . ILE A 1 421 ? -19.709 11.956  -15.376 1.00 98.83 421 A 1 
ATOM 3308 C CA  . ILE A 1 421 ? -18.904 11.556  -14.215 1.00 98.88 421 A 1 
ATOM 3309 C C   . ILE A 1 421 ? -17.917 12.673  -13.848 1.00 98.87 421 A 1 
ATOM 3310 O O   . ILE A 1 421 ? -17.853 13.066  -12.682 1.00 98.77 421 A 1 
ATOM 3311 C CB  . ILE A 1 421 ? -18.191 10.199  -14.458 1.00 98.88 421 A 1 
ATOM 3312 C CG1 . ILE A 1 421 ? -19.208 9.061   -14.713 1.00 98.71 421 A 1 
ATOM 3313 C CG2 . ILE A 1 421 ? -17.315 9.842   -13.245 1.00 98.74 421 A 1 
ATOM 3314 C CD1 . ILE A 1 421 ? -18.595 7.742   -15.199 1.00 98.25 421 A 1 
ATOM 3315 N N   . CYS A 1 422 ? -17.219 13.252  -14.822 1.00 98.87 422 A 1 
ATOM 3316 C CA  . CYS A 1 422 ? -16.326 14.398  -14.600 1.00 98.87 422 A 1 
ATOM 3317 C C   . CYS A 1 422 ? -17.067 15.593  -13.972 1.00 98.81 422 A 1 
ATOM 3318 O O   . CYS A 1 422 ? -16.583 16.204  -13.018 1.00 98.62 422 A 1 
ATOM 3319 C CB  . CYS A 1 422 ? -15.688 14.823  -15.932 1.00 98.85 422 A 1 
ATOM 3320 S SG  . CYS A 1 422 ? -14.635 13.513  -16.616 1.00 98.73 422 A 1 
ATOM 3321 N N   . GLU A 1 423 ? -18.276 15.895  -14.458 1.00 98.69 423 A 1 
ATOM 3322 C CA  . GLU A 1 423 ? -19.129 16.965  -13.921 1.00 98.57 423 A 1 
ATOM 3323 C C   . GLU A 1 423 ? -19.555 16.728  -12.461 1.00 98.59 423 A 1 
ATOM 3324 O O   . GLU A 1 423 ? -19.804 17.694  -11.735 1.00 98.21 423 A 1 
ATOM 3325 C CB  . GLU A 1 423 ? -20.382 17.132  -14.795 1.00 98.28 423 A 1 
ATOM 3326 C CG  . GLU A 1 423 ? -20.126 17.819  -16.152 1.00 95.97 423 A 1 
ATOM 3327 C CD  . GLU A 1 423 ? -19.639 19.274  -15.995 1.00 95.79 423 A 1 
ATOM 3328 O OE1 . GLU A 1 423 ? -18.721 19.714  -16.710 1.00 88.43 423 A 1 
ATOM 3329 O OE2 . GLU A 1 423 ? -20.137 20.006  -15.104 1.00 90.34 423 A 1 
ATOM 3330 N N   . ILE A 1 424 ? -19.639 15.478  -12.020 1.00 98.69 424 A 1 
ATOM 3331 C CA  . ILE A 1 424 ? -19.871 15.138  -10.611 1.00 98.72 424 A 1 
ATOM 3332 C C   . ILE A 1 424 ? -18.576 15.325  -9.818  1.00 98.75 424 A 1 
ATOM 3333 O O   . ILE A 1 424 ? -18.565 16.080  -8.850  1.00 98.61 424 A 1 
ATOM 3334 C CB  . ILE A 1 424 ? -20.447 13.707  -10.469 1.00 98.67 424 A 1 
ATOM 3335 C CG1 . ILE A 1 424 ? -21.857 13.634  -11.100 1.00 98.27 424 A 1 
ATOM 3336 C CG2 . ILE A 1 424 ? -20.519 13.284  -8.986  1.00 98.30 424 A 1 
ATOM 3337 C CD1 . ILE A 1 424 ? -22.311 12.199  -11.388 1.00 96.99 424 A 1 
ATOM 3338 N N   . MET A 1 425 ? -17.494 14.684  -10.242 1.00 98.76 425 A 1 
ATOM 3339 C CA  . MET A 1 425 ? -16.251 14.582  -9.471  1.00 98.78 425 A 1 
ATOM 3340 C C   . MET A 1 425 ? -15.601 15.942  -9.199  1.00 98.80 425 A 1 
ATOM 3341 O O   . MET A 1 425 ? -15.165 16.203  -8.077  1.00 98.54 425 A 1 
ATOM 3342 C CB  . MET A 1 425 ? -15.283 13.642  -10.196 1.00 98.59 425 A 1 
ATOM 3343 C CG  . MET A 1 425 ? -15.796 12.195  -10.134 1.00 97.37 425 A 1 
ATOM 3344 S SD  . MET A 1 425 ? -14.818 10.988  -11.049 1.00 96.01 425 A 1 
ATOM 3345 C CE  . MET A 1 425 ? -13.271 11.039  -10.121 1.00 90.21 425 A 1 
ATOM 3346 N N   . LYS A 1 426 ? -15.625 16.849  -10.174 1.00 98.78 426 A 1 
ATOM 3347 C CA  . LYS A 1 426 ? -15.066 18.203  -10.012 1.00 98.76 426 A 1 
ATOM 3348 C C   . LYS A 1 426 ? -15.736 19.033  -8.913  1.00 98.76 426 A 1 
ATOM 3349 O O   . LYS A 1 426 ? -15.141 19.987  -8.423  1.00 98.48 426 A 1 
ATOM 3350 C CB  . LYS A 1 426 ? -15.080 18.934  -11.361 1.00 98.55 426 A 1 
ATOM 3351 C CG  . LYS A 1 426 ? -16.458 19.472  -11.750 1.00 98.24 426 A 1 
ATOM 3352 C CD  . LYS A 1 426 ? -16.402 20.110  -13.136 1.00 97.18 426 A 1 
ATOM 3353 C CE  . LYS A 1 426 ? -17.737 20.787  -13.422 1.00 94.88 426 A 1 
ATOM 3354 N NZ  . LYS A 1 426 ? -17.757 21.339  -14.792 1.00 91.54 426 A 1 
ATOM 3355 N N   . GLN A 1 427 ? -16.968 18.691  -8.531  1.00 98.77 427 A 1 
ATOM 3356 C CA  . GLN A 1 427 ? -17.717 19.412  -7.491  1.00 98.76 427 A 1 
ATOM 3357 C C   . GLN A 1 427 ? -17.285 19.051  -6.072  1.00 98.80 427 A 1 
ATOM 3358 O O   . GLN A 1 427 ? -17.657 19.764  -5.137  1.00 98.53 427 A 1 
ATOM 3359 C CB  . GLN A 1 427 ? -19.220 19.144  -7.650  1.00 98.57 427 A 1 
ATOM 3360 C CG  . GLN A 1 427 ? -19.795 19.785  -8.910  1.00 97.70 427 A 1 
ATOM 3361 C CD  . GLN A 1 427 ? -21.248 19.394  -9.111  1.00 96.70 427 A 1 
ATOM 3362 O OE1 . GLN A 1 427 ? -22.164 19.935  -8.505  1.00 88.51 427 A 1 
ATOM 3363 N NE2 . GLN A 1 427 ? -21.506 18.448  -9.982  1.00 86.44 427 A 1 
ATOM 3364 N N   . TYR A 1 428 ? -16.526 17.962  -5.914  1.00 98.82 428 A 1 
ATOM 3365 C CA  . TYR A 1 428 ? -16.136 17.424  -4.611  1.00 98.83 428 A 1 
ATOM 3366 C C   . TYR A 1 428 ? -14.619 17.243  -4.457  1.00 98.83 428 A 1 
ATOM 3367 O O   . TYR A 1 428 ? -14.166 16.919  -3.369  1.00 98.45 428 A 1 
ATOM 3368 C CB  . TYR A 1 428 ? -16.880 16.102  -4.395  1.00 98.75 428 A 1 
ATOM 3369 C CG  . TYR A 1 428 ? -18.395 16.211  -4.488  1.00 98.72 428 A 1 
ATOM 3370 C CD1 . TYR A 1 428 ? -19.140 16.657  -3.380  1.00 98.44 428 A 1 
ATOM 3371 C CD2 . TYR A 1 428 ? -19.060 15.856  -5.674  1.00 98.43 428 A 1 
ATOM 3372 C CE1 . TYR A 1 428 ? -20.544 16.733  -3.451  1.00 98.26 428 A 1 
ATOM 3373 C CE2 . TYR A 1 428 ? -20.464 15.932  -5.754  1.00 98.22 428 A 1 
ATOM 3374 C CZ  . TYR A 1 428 ? -21.211 16.362  -4.639  1.00 98.29 428 A 1 
ATOM 3375 O OH  . TYR A 1 428 ? -22.569 16.411  -4.704  1.00 97.64 428 A 1 
ATOM 3376 N N   . ASP A 1 429 ? -13.851 17.475  -5.528  1.00 98.66 429 A 1 
ATOM 3377 C CA  . ASP A 1 429 ? -12.421 17.143  -5.639  1.00 98.72 429 A 1 
ATOM 3378 C C   . ASP A 1 429 ? -12.145 15.643  -5.460  1.00 98.81 429 A 1 
ATOM 3379 O O   . ASP A 1 429 ? -11.283 15.228  -4.686  1.00 98.30 429 A 1 
ATOM 3380 C CB  . ASP A 1 429 ? -11.531 18.052  -4.772  1.00 98.29 429 A 1 
ATOM 3381 C CG  . ASP A 1 429 ? -10.053 18.044  -5.203  1.00 96.95 429 A 1 
ATOM 3382 O OD1 . ASP A 1 429 ? -9.761  17.669  -6.366  1.00 93.98 429 A 1 
ATOM 3383 O OD2 . ASP A 1 429 ? -9.208  18.540  -4.426  1.00 94.21 429 A 1 
ATOM 3384 N N   . VAL A 1 430 ? -12.907 14.825  -6.172  1.00 98.81 430 A 1 
ATOM 3385 C CA  . VAL A 1 430 ? -12.642 13.386  -6.286  1.00 98.88 430 A 1 
ATOM 3386 C C   . VAL A 1 430 ? -11.723 13.153  -7.481  1.00 98.90 430 A 1 
ATOM 3387 O O   . VAL A 1 430 ? -12.008 13.635  -8.580  1.00 98.75 430 A 1 
ATOM 3388 C CB  . VAL A 1 430 ? -13.933 12.566  -6.418  1.00 98.78 430 A 1 
ATOM 3389 C CG1 . VAL A 1 430 ? -13.634 11.063  -6.366  1.00 98.17 430 A 1 
ATOM 3390 C CG2 . VAL A 1 430 ? -14.937 12.877  -5.302  1.00 98.04 430 A 1 
ATOM 3391 N N   . ALA A 1 431 ? -10.640 12.398  -7.291  1.00 98.83 431 A 1 
ATOM 3392 C CA  . ALA A 1 431 ? -9.742  12.005  -8.373  1.00 98.85 431 A 1 
ATOM 3393 C C   . ALA A 1 431 ? -10.213 10.710  -9.059  1.00 98.86 431 A 1 
ATOM 3394 O O   . ALA A 1 431 ? -10.812 9.835   -8.436  1.00 98.69 431 A 1 
ATOM 3395 C CB  . ALA A 1 431 ? -8.315  11.895  -7.825  1.00 98.74 431 A 1 
ATOM 3396 N N   . PHE A 1 432 ? -9.911  10.560  -10.349 1.00 98.75 432 A 1 
ATOM 3397 C CA  . PHE A 1 432 ? -10.062 9.284   -11.042 1.00 98.71 432 A 1 
ATOM 3398 C C   . PHE A 1 432 ? -8.890  8.359   -10.733 1.00 98.75 432 A 1 
ATOM 3399 O O   . PHE A 1 432 ? -7.732  8.757   -10.867 1.00 98.53 432 A 1 
ATOM 3400 C CB  . PHE A 1 432 ? -10.152 9.481   -12.558 1.00 98.50 432 A 1 
ATOM 3401 C CG  . PHE A 1 432 ? -11.509 9.890   -13.078 1.00 98.60 432 A 1 
ATOM 3402 C CD1 . PHE A 1 432 ? -12.537 8.940   -13.148 1.00 97.61 432 A 1 
ATOM 3403 C CD2 . PHE A 1 432 ? -11.728 11.194  -13.546 1.00 97.81 432 A 1 
ATOM 3404 C CE1 . PHE A 1 432 ? -13.794 9.295   -13.675 1.00 97.56 432 A 1 
ATOM 3405 C CE2 . PHE A 1 432 ? -12.984 11.548  -14.073 1.00 97.24 432 A 1 
ATOM 3406 C CZ  . PHE A 1 432 ? -14.018 10.603  -14.135 1.00 97.89 432 A 1 
ATOM 3407 N N   . SER A 1 433 ? -9.198  7.103   -10.457 1.00 98.78 433 A 1 
ATOM 3408 C CA  . SER A 1 433 ? -8.346  5.964   -10.743 1.00 98.80 433 A 1 
ATOM 3409 C C   . SER A 1 433 ? -8.973  5.238   -11.934 1.00 98.82 433 A 1 
ATOM 3410 O O   . SER A 1 433 ? -9.995  4.571   -11.796 1.00 98.53 433 A 1 
ATOM 3411 C CB  . SER A 1 433 ? -8.229  5.071   -9.508  1.00 98.64 433 A 1 
ATOM 3412 O OG  . SER A 1 433 ? -7.140  4.207   -9.672  1.00 97.16 433 A 1 
ATOM 3413 N N   . LEU A 1 434 ? -8.453  5.450   -13.142 1.00 98.81 434 A 1 
ATOM 3414 C CA  . LEU A 1 434 ? -9.008  4.800   -14.332 1.00 98.82 434 A 1 
ATOM 3415 C C   . LEU A 1 434 ? -8.612  3.327   -14.328 1.00 98.75 434 A 1 
ATOM 3416 O O   . LEU A 1 434 ? -7.442  2.997   -14.529 1.00 98.30 434 A 1 
ATOM 3417 C CB  . LEU A 1 434 ? -8.574  5.531   -15.607 1.00 98.78 434 A 1 
ATOM 3418 C CG  . LEU A 1 434 ? -9.153  6.951   -15.772 1.00 98.42 434 A 1 
ATOM 3419 C CD1 . LEU A 1 434 ? -8.712  7.529   -17.115 1.00 97.97 434 A 1 
ATOM 3420 C CD2 . LEU A 1 434 ? -10.685 6.971   -15.736 1.00 97.78 434 A 1 
ATOM 3421 N N   . GLY A 1 435 ? -9.592  2.466   -14.040 1.00 98.25 435 A 1 
ATOM 3422 C CA  . GLY A 1 435 ? -9.397  1.069   -13.675 1.00 98.26 435 A 1 
ATOM 3423 C C   . GLY A 1 435 ? -8.899  0.179   -14.813 1.00 98.37 435 A 1 
ATOM 3424 O O   . GLY A 1 435 ? -9.297  0.339   -15.967 1.00 97.59 435 A 1 
ATOM 3425 N N   . ASP A 1 436 ? -8.097  -0.805  -14.444 1.00 98.14 436 A 1 
ATOM 3426 C CA  . ASP A 1 436 ? -7.515  -1.852  -15.290 1.00 98.07 436 A 1 
ATOM 3427 C C   . ASP A 1 436 ? -8.447  -3.075  -15.408 1.00 98.14 436 A 1 
ATOM 3428 O O   . ASP A 1 436 ? -8.135  -4.199  -15.001 1.00 96.05 436 A 1 
ATOM 3429 C CB  . ASP A 1 436 ? -6.115  -2.191  -14.758 1.00 97.12 436 A 1 
ATOM 3430 C CG  . ASP A 1 436 ? -6.126  -2.877  -13.380 1.00 91.35 436 A 1 
ATOM 3431 O OD1 . ASP A 1 436 ? -7.119  -2.758  -12.623 1.00 85.65 436 A 1 
ATOM 3432 O OD2 . ASP A 1 436 ? -5.152  -3.596  -13.080 1.00 86.79 436 A 1 
ATOM 3433 N N   . GLY A 1 437 ? -9.653  -2.848  -15.932 1.00 97.65 437 A 1 
ATOM 3434 C CA  . GLY A 1 437 ? -10.710 -3.856  -15.996 1.00 97.73 437 A 1 
ATOM 3435 C C   . GLY A 1 437 ? -10.347 -5.097  -16.810 1.00 98.01 437 A 1 
ATOM 3436 O O   . GLY A 1 437 ? -10.905 -6.174  -16.569 1.00 96.96 437 A 1 
ATOM 3437 N N   . LEU A 1 438 ? -9.393  -4.970  -17.724 1.00 97.95 438 A 1 
ATOM 3438 C CA  . LEU A 1 438 ? -8.881  -6.047  -18.573 1.00 98.03 438 A 1 
ATOM 3439 C C   . LEU A 1 438 ? -7.432  -6.434  -18.228 1.00 98.00 438 A 1 
ATOM 3440 O O   . LEU A 1 438 ? -6.717  -6.975  -19.074 1.00 96.80 438 A 1 
ATOM 3441 C CB  . LEU A 1 438 ? -9.075  -5.684  -20.062 1.00 97.95 438 A 1 
ATOM 3442 C CG  . LEU A 1 438 ? -10.523 -5.335  -20.461 1.00 97.63 438 A 1 
ATOM 3443 C CD1 . LEU A 1 438 ? -10.585 -5.008  -21.950 1.00 96.24 438 A 1 
ATOM 3444 C CD2 . LEU A 1 438 ? -11.504 -6.480  -20.193 1.00 95.95 438 A 1 
ATOM 3445 N N   . ARG A 1 439 ? -7.010  -6.185  -16.984 1.00 97.35 439 A 1 
ATOM 3446 C CA  . ARG A 1 439 ? -5.678  -6.604  -16.529 1.00 97.12 439 A 1 
ATOM 3447 C C   . ARG A 1 439 ? -5.468  -8.119  -16.664 1.00 97.62 439 A 1 
ATOM 3448 O O   . ARG A 1 439 ? -6.427  -8.894  -16.550 1.00 97.04 439 A 1 
ATOM 3449 C CB  . ARG A 1 439 ? -5.401  -6.121  -15.098 1.00 96.28 439 A 1 
ATOM 3450 C CG  . ARG A 1 439 ? -6.210  -6.836  -14.015 1.00 93.53 439 A 1 
ATOM 3451 C CD  . ARG A 1 439 ? -5.797  -6.320  -12.646 1.00 93.17 439 A 1 
ATOM 3452 N NE  . ARG A 1 439 ? -6.642  -6.855  -11.576 1.00 90.59 439 A 1 
ATOM 3453 C CZ  . ARG A 1 439 ? -7.755  -6.286  -11.134 1.00 91.18 439 A 1 
ATOM 3454 N NH1 . ARG A 1 439 ? -8.224  -5.176  -11.637 1.00 82.74 439 A 1 
ATOM 3455 N NH2 . ARG A 1 439 ? -8.417  -6.846  -10.164 1.00 84.97 439 A 1 
ATOM 3456 N N   . PRO A 1 440 ? -4.212  -8.581  -16.874 1.00 96.92 440 A 1 
ATOM 3457 C CA  . PRO A 1 440 ? -3.891  -10.001 -16.915 1.00 96.46 440 A 1 
ATOM 3458 C C   . PRO A 1 440 ? -4.041  -10.641 -15.528 1.00 96.22 440 A 1 
ATOM 3459 O O   . PRO A 1 440 ? -3.599  -10.084 -14.523 1.00 94.34 440 A 1 
ATOM 3460 C CB  . PRO A 1 440 ? -2.451  -10.064 -17.422 1.00 96.19 440 A 1 
ATOM 3461 C CG  . PRO A 1 440 ? -1.848  -8.740  -16.952 1.00 95.89 440 A 1 
ATOM 3462 C CD  . PRO A 1 440 ? -3.015  -7.772  -17.072 1.00 97.44 440 A 1 
ATOM 3463 N N   . GLY A 1 441 ? -4.632  -11.833 -15.478 1.00 95.89 441 A 1 
ATOM 3464 C CA  . GLY A 1 441 ? -4.759  -12.641 -14.260 1.00 95.32 441 A 1 
ATOM 3465 C C   . GLY A 1 441 ? -3.654  -13.685 -14.076 1.00 96.10 441 A 1 
ATOM 3466 O O   . GLY A 1 441 ? -3.673  -14.421 -13.092 1.00 94.54 441 A 1 
ATOM 3467 N N   . CYS A 1 442 ? -2.732  -13.788 -15.019 1.00 96.11 442 A 1 
ATOM 3468 C CA  . CYS A 1 442 ? -1.550  -14.640 -14.976 1.00 96.48 442 A 1 
ATOM 3469 C C   . CYS A 1 442 ? -0.469  -14.114 -15.930 1.00 96.89 442 A 1 
ATOM 3470 O O   . CYS A 1 442 ? -0.743  -13.281 -16.798 1.00 96.45 442 A 1 
ATOM 3471 C CB  . CYS A 1 442 ? -1.957  -16.078 -15.334 1.00 96.11 442 A 1 
ATOM 3472 S SG  . CYS A 1 442 ? -2.431  -16.213 -17.090 1.00 96.58 442 A 1 
ATOM 3473 N N   . LEU A 1 443 ? 0.746   -14.635 -15.812 1.00 97.62 443 A 1 
ATOM 3474 C CA  . LEU A 1 443 ? 1.862   -14.250 -16.686 1.00 97.52 443 A 1 
ATOM 3475 C C   . LEU A 1 443 ? 1.603   -14.526 -18.172 1.00 97.75 443 A 1 
ATOM 3476 O O   . LEU A 1 443 ? 2.113   -13.797 -19.020 1.00 96.91 443 A 1 
ATOM 3477 C CB  . LEU A 1 443 ? 3.140   -14.991 -16.265 1.00 96.81 443 A 1 
ATOM 3478 C CG  . LEU A 1 443 ? 3.673   -14.668 -14.861 1.00 93.74 443 A 1 
ATOM 3479 C CD1 . LEU A 1 443 ? 5.032   -15.353 -14.703 1.00 87.32 443 A 1 
ATOM 3480 C CD2 . LEU A 1 443 ? 3.859   -13.174 -14.628 1.00 87.54 443 A 1 
ATOM 3481 N N   . GLN A 1 444 ? 0.838   -15.571 -18.488 1.00 97.46 444 A 1 
ATOM 3482 C CA  . GLN A 1 444 ? 0.536   -15.944 -19.872 1.00 97.29 444 A 1 
ATOM 3483 C C   . GLN A 1 444 ? -0.284  -14.866 -20.593 1.00 97.48 444 A 1 
ATOM 3484 O O   . GLN A 1 444 ? -0.061  -14.627 -21.778 1.00 96.88 444 A 1 
ATOM 3485 C CB  . GLN A 1 444 ? -0.188  -17.299 -19.891 1.00 96.78 444 A 1 
ATOM 3486 C CG  . GLN A 1 444 ? -0.504  -17.759 -21.325 1.00 93.99 444 A 1 
ATOM 3487 C CD  . GLN A 1 444 ? -1.151  -19.139 -21.381 1.00 91.40 444 A 1 
ATOM 3488 O OE1 . GLN A 1 444 ? -0.720  -20.096 -20.757 1.00 85.65 444 A 1 
ATOM 3489 N NE2 . GLN A 1 444 ? -2.195  -19.307 -22.159 1.00 80.69 444 A 1 
ATOM 3490 N N   . ASP A 1 445 ? -1.199  -14.221 -19.879 1.00 97.43 445 A 1 
ATOM 3491 C CA  . ASP A 1 445 ? -2.117  -13.232 -20.446 1.00 97.54 445 A 1 
ATOM 3492 C C   . ASP A 1 445 ? -1.526  -11.806 -20.438 1.00 97.68 445 A 1 
ATOM 3493 O O   . ASP A 1 445 ? -2.141  -10.870 -20.948 1.00 96.89 445 A 1 
ATOM 3494 C CB  . ASP A 1 445 ? -3.456  -13.305 -19.692 1.00 97.46 445 A 1 
ATOM 3495 C CG  . ASP A 1 445 ? -4.165  -14.669 -19.777 1.00 97.45 445 A 1 
ATOM 3496 O OD1 . ASP A 1 445 ? -3.943  -15.431 -20.748 1.00 95.62 445 A 1 
ATOM 3497 O OD2 . ASP A 1 445 ? -4.976  -14.964 -18.871 1.00 96.01 445 A 1 
ATOM 3498 N N   . ALA A 1 446 ? -0.329  -11.619 -19.862 1.00 97.56 446 A 1 
ATOM 3499 C CA  . ALA A 1 446 ? 0.304   -10.315 -19.719 1.00 97.47 446 A 1 
ATOM 3500 C C   . ALA A 1 446 ? 0.674   -9.674  -21.066 1.00 97.50 446 A 1 
ATOM 3501 O O   . ALA A 1 446 ? 1.241   -10.325 -21.949 1.00 96.60 446 A 1 
ATOM 3502 C CB  . ALA A 1 446 ? 1.538   -10.446 -18.826 1.00 96.93 446 A 1 
ATOM 3503 N N   . ASN A 1 447 ? 0.430   -8.360  -21.157 1.00 97.62 447 A 1 
ATOM 3504 C CA  . ASN A 1 447 ? 0.754   -7.509  -22.302 1.00 97.76 447 A 1 
ATOM 3505 C C   . ASN A 1 447 ? 0.021   -7.924  -23.594 1.00 97.71 447 A 1 
ATOM 3506 O O   . ASN A 1 447 ? 0.580   -7.831  -24.685 1.00 95.85 447 A 1 
ATOM 3507 C CB  . ASN A 1 447 ? 2.280   -7.372  -22.475 1.00 97.27 447 A 1 
ATOM 3508 C CG  . ASN A 1 447 ? 3.026   -6.782  -21.288 1.00 97.12 447 A 1 
ATOM 3509 O OD1 . ASN A 1 447 ? 2.565   -6.709  -20.162 1.00 93.60 447 A 1 
ATOM 3510 N ND2 . ASN A 1 447 ? 4.252   -6.363  -21.497 1.00 93.44 447 A 1 
ATOM 3511 N N   . ASP A 1 448 ? -1.205  -8.412  -23.463 1.00 98.05 448 A 1 
ATOM 3512 C CA  . ASP A 1 448 ? -2.038  -8.772  -24.606 1.00 98.08 448 A 1 
ATOM 3513 C C   . ASP A 1 448 ? -2.790  -7.565  -25.201 1.00 98.28 448 A 1 
ATOM 3514 O O   . ASP A 1 448 ? -2.756  -6.438  -24.695 1.00 97.95 448 A 1 
ATOM 3515 C CB  . ASP A 1 448 ? -2.954  -9.953  -24.238 1.00 97.81 448 A 1 
ATOM 3516 C CG  . ASP A 1 448 ? -4.224  -9.584  -23.473 1.00 97.85 448 A 1 
ATOM 3517 O OD1 . ASP A 1 448 ? -4.365  -8.457  -22.959 1.00 96.73 448 A 1 
ATOM 3518 O OD2 . ASP A 1 448 ? -5.136  -10.434 -23.419 1.00 96.51 448 A 1 
ATOM 3519 N N   . GLU A 1 449 ? -3.475  -7.800  -26.310 1.00 98.03 449 A 1 
ATOM 3520 C CA  . GLU A 1 449 ? -4.201  -6.750  -27.033 1.00 97.93 449 A 1 
ATOM 3521 C C   . GLU A 1 449 ? -5.367  -6.156  -26.228 1.00 98.21 449 A 1 
ATOM 3522 O O   . GLU A 1 449 ? -5.687  -4.981  -26.411 1.00 97.77 449 A 1 
ATOM 3523 C CB  . GLU A 1 449 ? -4.745  -7.295  -28.360 1.00 97.13 449 A 1 
ATOM 3524 C CG  . GLU A 1 449 ? -3.644  -7.688  -29.360 1.00 84.43 449 A 1 
ATOM 3525 C CD  . GLU A 1 449 ? -4.192  -8.154  -30.719 1.00 75.79 449 A 1 
ATOM 3526 O OE1 . GLU A 1 449 ? -3.362  -8.302  -31.647 1.00 67.79 449 A 1 
ATOM 3527 O OE2 . GLU A 1 449 ? -5.420  -8.359  -30.840 1.00 66.45 449 A 1 
ATOM 3528 N N   . ALA A 1 450 ? -5.999  -6.940  -25.356 1.00 98.08 450 A 1 
ATOM 3529 C CA  . ALA A 1 450 ? -7.100  -6.465  -24.526 1.00 98.17 450 A 1 
ATOM 3530 C C   . ALA A 1 450 ? -6.598  -5.472  -23.468 1.00 98.40 450 A 1 
ATOM 3531 O O   . ALA A 1 450 ? -7.122  -4.360  -23.375 1.00 98.25 450 A 1 
ATOM 3532 C CB  . ALA A 1 450 ? -7.811  -7.669  -23.895 1.00 97.97 450 A 1 
ATOM 3533 N N   . GLN A 1 451 ? -5.531  -5.824  -22.743 1.00 97.99 451 A 1 
ATOM 3534 C CA  . GLN A 1 451 ? -4.888  -4.968  -21.746 1.00 98.20 451 A 1 
ATOM 3535 C C   . GLN A 1 451 ? -4.408  -3.646  -22.359 1.00 98.37 451 A 1 
ATOM 3536 O O   . GLN A 1 451 ? -4.723  -2.565  -21.863 1.00 98.28 451 A 1 
ATOM 3537 C CB  . GLN A 1 451 ? -3.713  -5.746  -21.131 1.00 98.05 451 A 1 
ATOM 3538 C CG  . GLN A 1 451 ? -2.965  -4.953  -20.053 1.00 97.07 451 A 1 
ATOM 3539 C CD  . GLN A 1 451 ? -1.628  -5.574  -19.672 1.00 97.74 451 A 1 
ATOM 3540 O OE1 . GLN A 1 451 ? -1.356  -6.750  -19.848 1.00 93.75 451 A 1 
ATOM 3541 N NE2 . GLN A 1 451 ? -0.711  -4.785  -19.163 1.00 93.05 451 A 1 
ATOM 3542 N N   . PHE A 1 452 ? -3.663  -3.708  -23.456 1.00 98.30 452 A 1 
ATOM 3543 C CA  . PHE A 1 452 ? -3.123  -2.497  -24.079 1.00 98.34 452 A 1 
ATOM 3544 C C   . PHE A 1 452 ? -4.170  -1.710  -24.884 1.00 98.33 452 A 1 
ATOM 3545 O O   . PHE A 1 452 ? -4.020  -0.501  -25.070 1.00 97.80 452 A 1 
ATOM 3546 C CB  . PHE A 1 452 ? -1.909  -2.861  -24.935 1.00 98.17 452 A 1 
ATOM 3547 C CG  . PHE A 1 452 ? -0.655  -3.309  -24.191 1.00 98.27 452 A 1 
ATOM 3548 C CD1 . PHE A 1 452 ? -0.413  -2.964  -22.847 1.00 97.15 452 A 1 
ATOM 3549 C CD2 . PHE A 1 452 ? 0.333   -4.016  -24.905 1.00 97.24 452 A 1 
ATOM 3550 C CE1 . PHE A 1 452 ? 0.797   -3.314  -22.222 1.00 96.83 452 A 1 
ATOM 3551 C CE2 . PHE A 1 452 ? 1.545   -4.361  -24.283 1.00 96.64 452 A 1 
ATOM 3552 C CZ  . PHE A 1 452 ? 1.781   -4.008  -22.943 1.00 97.29 452 A 1 
ATOM 3553 N N   . GLY A 1 453 ? -5.226  -2.362  -25.355 1.00 98.27 453 A 1 
ATOM 3554 C CA  . GLY A 1 453 ? -6.398  -1.696  -25.916 1.00 98.27 453 A 1 
ATOM 3555 C C   . GLY A 1 453 ? -7.123  -0.850  -24.871 1.00 98.51 453 A 1 
ATOM 3556 O O   . GLY A 1 453 ? -7.402  0.324   -25.126 1.00 98.34 453 A 1 
ATOM 3557 N N   . GLU A 1 454 ? -7.351  -1.418  -23.692 1.00 98.41 454 A 1 
ATOM 3558 C CA  . GLU A 1 454 ? -7.892  -0.687  -22.549 1.00 98.58 454 A 1 
ATOM 3559 C C   . GLU A 1 454 ? -6.982  0.482   -22.171 1.00 98.66 454 A 1 
ATOM 3560 O O   . GLU A 1 454 ? -7.458  1.616   -22.178 1.00 98.49 454 A 1 
ATOM 3561 C CB  . GLU A 1 454 ? -8.112  -1.645  -21.372 1.00 98.45 454 A 1 
ATOM 3562 C CG  . GLU A 1 454 ? -8.732  -0.940  -20.157 1.00 97.97 454 A 1 
ATOM 3563 C CD  . GLU A 1 454 ? -9.025  -1.922  -19.018 1.00 98.18 454 A 1 
ATOM 3564 O OE1 . GLU A 1 454 ? -10.172 -1.937  -18.520 1.00 95.91 454 A 1 
ATOM 3565 O OE2 . GLU A 1 454 ? -8.116  -2.704  -18.655 1.00 96.70 454 A 1 
ATOM 3566 N N   . LEU A 1 455 ? -5.677  0.275   -21.978 1.00 98.43 455 A 1 
ATOM 3567 C CA  . LEU A 1 455 ? -4.733  1.331   -21.595 1.00 98.47 455 A 1 
ATOM 3568 C C   . LEU A 1 455 ? -4.775  2.542   -22.545 1.00 98.54 455 A 1 
ATOM 3569 O O   . LEU A 1 455 ? -4.773  3.687   -22.088 1.00 98.40 455 A 1 
ATOM 3570 C CB  . LEU A 1 455 ? -3.318  0.730   -21.513 1.00 98.37 455 A 1 
ATOM 3571 C CG  . LEU A 1 455 ? -2.220  1.732   -21.096 1.00 97.96 455 A 1 
ATOM 3572 C CD1 . LEU A 1 455 ? -2.473  2.335   -19.712 1.00 97.27 455 A 1 
ATOM 3573 C CD2 . LEU A 1 455 ? -0.865  1.028   -21.066 1.00 97.18 455 A 1 
ATOM 3574 N N   . ARG A 1 456 ? -4.871  2.320   -23.853 1.00 98.52 456 A 1 
ATOM 3575 C CA  . ARG A 1 456 ? -5.030  3.410   -24.838 1.00 98.40 456 A 1 
ATOM 3576 C C   . ARG A 1 456 ? -6.335  4.178   -24.629 1.00 98.49 456 A 1 
ATOM 3577 O O   . ARG A 1 456 ? -6.332  5.406   -24.676 1.00 98.26 456 A 1 
ATOM 3578 C CB  . ARG A 1 456 ? -4.960  2.861   -26.270 1.00 98.17 456 A 1 
ATOM 3579 C CG  . ARG A 1 456 ? -3.544  2.399   -26.639 1.00 96.31 456 A 1 
ATOM 3580 C CD  . ARG A 1 456 ? -3.520  1.855   -28.067 1.00 94.64 456 A 1 
ATOM 3581 N NE  . ARG A 1 456 ? -2.265  1.131   -28.345 1.00 91.17 456 A 1 
ATOM 3582 C CZ  . ARG A 1 456 ? -2.085  -0.177  -28.305 1.00 87.37 456 A 1 
ATOM 3583 N NH1 . ARG A 1 456 ? -3.056  -1.007  -28.038 1.00 79.20 456 A 1 
ATOM 3584 N NH2 . ARG A 1 456 ? -0.909  -0.687  -28.536 1.00 83.14 456 A 1 
ATOM 3585 N N   . THR A 1 457 ? -7.420  3.472   -24.338 1.00 98.44 457 A 1 
ATOM 3586 C CA  . THR A 1 457 ? -8.701  4.110   -24.007 1.00 98.59 457 A 1 
ATOM 3587 C C   . THR A 1 457 ? -8.599  4.914   -22.710 1.00 98.73 457 A 1 
ATOM 3588 O O   . THR A 1 457 ? -9.136  6.017   -22.639 1.00 98.64 457 A 1 
ATOM 3589 C CB  . THR A 1 457 ? -9.824  3.071   -23.899 1.00 98.43 457 A 1 
ATOM 3590 O OG1 . THR A 1 457 ? -9.895  2.319   -25.094 1.00 96.71 457 A 1 
ATOM 3591 C CG2 . THR A 1 457 ? -11.194 3.712   -23.683 1.00 96.82 457 A 1 
ATOM 3592 N N   . LEU A 1 458 ? -7.860  4.435   -21.704 1.00 98.59 458 A 1 
ATOM 3593 C CA  . LEU A 1 458 ? -7.619  5.198   -20.473 1.00 98.70 458 A 1 
ATOM 3594 C C   . LEU A 1 458 ? -6.851  6.497   -20.755 1.00 98.77 458 A 1 
ATOM 3595 O O   . LEU A 1 458 ? -7.155  7.529   -20.163 1.00 98.67 458 A 1 
ATOM 3596 C CB  . LEU A 1 458 ? -6.891  4.340   -19.421 1.00 98.67 458 A 1 
ATOM 3597 C CG  . LEU A 1 458 ? -7.575  3.013   -19.018 1.00 98.32 458 A 1 
ATOM 3598 C CD1 . LEU A 1 458 ? -6.874  2.413   -17.805 1.00 97.94 458 A 1 
ATOM 3599 C CD2 . LEU A 1 458 ? -9.065  3.173   -18.709 1.00 97.79 458 A 1 
ATOM 3600 N N   . GLY A 1 459 ? -5.924  6.479   -21.708 1.00 98.64 459 A 1 
ATOM 3601 C CA  . GLY A 1 459 ? -5.255  7.686   -22.200 1.00 98.61 459 A 1 
ATOM 3602 C C   . GLY A 1 459 ? -6.215  8.685   -22.855 1.00 98.70 459 A 1 
ATOM 3603 O O   . GLY A 1 459 ? -6.166  9.878   -22.548 1.00 98.50 459 A 1 
ATOM 3604 N N   . GLU A 1 460 ? -7.139  8.219   -23.696 1.00 98.66 460 A 1 
ATOM 3605 C CA  . GLU A 1 460 ? -8.198  9.057   -24.286 1.00 98.59 460 A 1 
ATOM 3606 C C   . GLU A 1 460 ? -9.078  9.693   -23.191 1.00 98.77 460 A 1 
ATOM 3607 O O   . GLU A 1 460 ? -9.284  10.912  -23.183 1.00 98.55 460 A 1 
ATOM 3608 C CB  . GLU A 1 460 ? -9.074  8.225   -25.246 1.00 97.88 460 A 1 
ATOM 3609 C CG  . GLU A 1 460 ? -8.348  7.746   -26.521 1.00 86.40 460 A 1 
ATOM 3610 C CD  . GLU A 1 460 ? -9.151  6.713   -27.345 1.00 84.83 460 A 1 
ATOM 3611 O OE1 . GLU A 1 460 ? -8.572  6.166   -28.316 1.00 75.54 460 A 1 
ATOM 3612 O OE2 . GLU A 1 460 ? -10.339 6.454   -27.037 1.00 79.49 460 A 1 
ATOM 3613 N N   . LEU A 1 461 ? -9.526  8.887   -22.234 1.00 98.72 461 A 1 
ATOM 3614 C CA  . LEU A 1 461 ? -10.358 9.337   -21.117 1.00 98.81 461 A 1 
ATOM 3615 C C   . LEU A 1 461 ? -9.619  10.310  -20.187 1.00 98.86 461 A 1 
ATOM 3616 O O   . LEU A 1 461 ? -10.232 11.245  -19.671 1.00 98.78 461 A 1 
ATOM 3617 C CB  . LEU A 1 461 ? -10.851 8.111   -20.338 1.00 98.78 461 A 1 
ATOM 3618 C CG  . LEU A 1 461 ? -11.840 7.210   -21.107 1.00 98.50 461 A 1 
ATOM 3619 C CD1 . LEU A 1 461 ? -12.116 5.959   -20.274 1.00 98.04 461 A 1 
ATOM 3620 C CD2 . LEU A 1 461 ? -13.169 7.903   -21.398 1.00 97.85 461 A 1 
ATOM 3621 N N   . THR A 1 462 ? -8.310  10.153  -20.024 1.00 98.79 462 A 1 
ATOM 3622 C CA  . THR A 1 462 ? -7.467  11.104  -19.281 1.00 98.82 462 A 1 
ATOM 3623 C C   . THR A 1 462 ? -7.548  12.502  -19.889 1.00 98.84 462 A 1 
ATOM 3624 O O   . THR A 1 462 ? -7.741  13.480  -19.165 1.00 98.73 462 A 1 
ATOM 3625 C CB  . THR A 1 462 ? -6.006  10.628  -19.246 1.00 98.74 462 A 1 
ATOM 3626 O OG1 . THR A 1 462 ? -5.940  9.405   -18.561 1.00 97.29 462 A 1 
ATOM 3627 C CG2 . THR A 1 462 ? -5.073  11.586  -18.514 1.00 97.55 462 A 1 
ATOM 3628 N N   . GLN A 1 463 ? -7.477  12.609  -21.214 1.00 98.82 463 A 1 
ATOM 3629 C CA  . GLN A 1 463 ? -7.604  13.901  -21.893 1.00 98.79 463 A 1 
ATOM 3630 C C   . GLN A 1 463 ? -8.995  14.516  -21.699 1.00 98.82 463 A 1 
ATOM 3631 O O   . GLN A 1 463 ? -9.100  15.731  -21.524 1.00 98.60 463 A 1 
ATOM 3632 C CB  . GLN A 1 463 ? -7.295  13.764  -23.393 1.00 98.60 463 A 1 
ATOM 3633 C CG  . GLN A 1 463 ? -5.876  13.253  -23.694 1.00 96.84 463 A 1 
ATOM 3634 C CD  . GLN A 1 463 ? -4.788  14.091  -23.034 1.00 94.91 463 A 1 
ATOM 3635 O OE1 . GLN A 1 463 ? -4.771  15.308  -23.110 1.00 85.64 463 A 1 
ATOM 3636 N NE2 . GLN A 1 463 ? -3.855  13.462  -22.352 1.00 84.33 463 A 1 
ATOM 3637 N N   . VAL A 1 464 ? -10.047 13.703  -21.688 1.00 98.79 464 A 1 
ATOM 3638 C CA  . VAL A 1 464 ? -11.413 14.172  -21.399 1.00 98.82 464 A 1 
ATOM 3639 C C   . VAL A 1 464 ? -11.508 14.684  -19.961 1.00 98.86 464 A 1 
ATOM 3640 O O   . VAL A 1 464 ? -11.920 15.822  -19.753 1.00 98.71 464 A 1 
ATOM 3641 C CB  . VAL A 1 464 ? -12.464 13.079  -21.676 1.00 98.75 464 A 1 
ATOM 3642 C CG1 . VAL A 1 464 ? -13.883 13.564  -21.344 1.00 98.18 464 A 1 
ATOM 3643 C CG2 . VAL A 1 464 ? -12.455 12.662  -23.151 1.00 98.14 464 A 1 
ATOM 3644 N N   . ALA A 1 465 ? -11.058 13.912  -18.976 1.00 98.85 465 A 1 
ATOM 3645 C CA  . ALA A 1 465 ? -11.093 14.320  -17.571 1.00 98.86 465 A 1 
ATOM 3646 C C   . ALA A 1 465 ? -10.334 15.635  -17.330 1.00 98.86 465 A 1 
ATOM 3647 O O   . ALA A 1 465 ? -10.816 16.525  -16.624 1.00 98.73 465 A 1 
ATOM 3648 C CB  . ALA A 1 465 ? -10.518 13.184  -16.722 1.00 98.82 465 A 1 
ATOM 3649 N N   . TRP A 1 466 ? -9.180  15.801  -17.971 1.00 98.83 466 A 1 
ATOM 3650 C CA  . TRP A 1 466 ? -8.384  17.021  -17.870 1.00 98.83 466 A 1 
ATOM 3651 C C   . TRP A 1 466 ? -9.042  18.252  -18.511 1.00 98.78 466 A 1 
ATOM 3652 O O   . TRP A 1 466 ? -8.728  19.366  -18.098 1.00 98.48 466 A 1 
ATOM 3653 C CB  . TRP A 1 466 ? -6.998  16.774  -18.460 1.00 98.79 466 A 1 
ATOM 3654 C CG  . TRP A 1 466 ? -6.075  15.891  -17.679 1.00 98.81 466 A 1 
ATOM 3655 C CD1 . TRP A 1 466 ? -6.254  15.406  -16.428 1.00 98.55 466 A 1 
ATOM 3656 C CD2 . TRP A 1 466 ? -4.770  15.397  -18.099 1.00 98.74 466 A 1 
ATOM 3657 N NE1 . TRP A 1 466 ? -5.164  14.651  -16.049 1.00 98.45 466 A 1 
ATOM 3658 C CE2 . TRP A 1 466 ? -4.214  14.618  -17.043 1.00 98.61 466 A 1 
ATOM 3659 C CE3 . TRP A 1 466 ? -3.995  15.541  -19.275 1.00 98.60 466 A 1 
ATOM 3660 C CZ2 . TRP A 1 466 ? -2.952  14.015  -17.147 1.00 98.34 466 A 1 
ATOM 3661 C CZ3 . TRP A 1 466 ? -2.732  14.938  -19.384 1.00 98.09 466 A 1 
ATOM 3662 C CH2 . TRP A 1 466 ? -2.209  14.179  -18.329 1.00 97.94 466 A 1 
ATOM 3663 N N   . GLN A 1 467 ? -9.956  18.108  -19.466 1.00 98.81 467 A 1 
ATOM 3664 C CA  . GLN A 1 467 ? -10.770 19.231  -19.967 1.00 98.74 467 A 1 
ATOM 3665 C C   . GLN A 1 467 ? -11.745 19.759  -18.904 1.00 98.72 467 A 1 
ATOM 3666 O O   . GLN A 1 467 ? -12.129 20.928  -18.944 1.00 98.26 467 A 1 
ATOM 3667 C CB  . GLN A 1 467 ? -11.544 18.815  -21.227 1.00 98.58 467 A 1 
ATOM 3668 C CG  . GLN A 1 467 ? -10.624 18.587  -22.432 1.00 96.14 467 A 1 
ATOM 3669 C CD  . GLN A 1 467 ? -11.332 17.903  -23.594 1.00 92.38 467 A 1 
ATOM 3670 O OE1 . GLN A 1 467 ? -12.530 18.002  -23.800 1.00 83.06 467 A 1 
ATOM 3671 N NE2 . GLN A 1 467 ? -10.610 17.198  -24.434 1.00 80.06 467 A 1 
ATOM 3672 N N   . HIS A 1 468 ? -12.089 18.930  -17.932 1.00 98.73 468 A 1 
ATOM 3673 C CA  . HIS A 1 468 ? -12.906 19.287  -16.774 1.00 98.71 468 A 1 
ATOM 3674 C C   . HIS A 1 468 ? -12.077 19.653  -15.531 1.00 98.72 468 A 1 
ATOM 3675 O O   . HIS A 1 468 ? -12.658 19.874  -14.470 1.00 98.26 468 A 1 
ATOM 3676 C CB  . HIS A 1 468 ? -13.898 18.142  -16.493 1.00 98.60 468 A 1 
ATOM 3677 C CG  . HIS A 1 468 ? -14.901 17.950  -17.606 1.00 98.52 468 A 1 
ATOM 3678 N ND1 . HIS A 1 468 ? -16.134 18.557  -17.714 1.00 93.10 468 A 1 
ATOM 3679 C CD2 . HIS A 1 468 ? -14.731 17.156  -18.696 1.00 94.59 468 A 1 
ATOM 3680 C CE1 . HIS A 1 468 ? -16.691 18.127  -18.858 1.00 94.96 468 A 1 
ATOM 3681 N NE2 . HIS A 1 468 ? -15.870 17.281  -19.482 1.00 95.87 468 A 1 
ATOM 3682 N N   . ASP A 1 469 ? -10.753 19.730  -15.646 1.00 98.76 469 A 1 
ATOM 3683 C CA  . ASP A 1 469 ? -9.808  19.876  -14.531 1.00 98.79 469 A 1 
ATOM 3684 C C   . ASP A 1 469 ? -9.977  18.794  -13.445 1.00 98.84 469 A 1 
ATOM 3685 O O   . ASP A 1 469 ? -9.782  19.063  -12.258 1.00 98.54 469 A 1 
ATOM 3686 C CB  . ASP A 1 469 ? -9.833  21.300  -13.934 1.00 98.60 469 A 1 
ATOM 3687 C CG  . ASP A 1 469 ? -9.467  22.433  -14.889 1.00 98.21 469 A 1 
ATOM 3688 O OD1 . ASP A 1 469 ? -8.623  22.224  -15.783 1.00 96.65 469 A 1 
ATOM 3689 O OD2 . ASP A 1 469 ? -9.958  23.565  -14.647 1.00 96.42 469 A 1 
ATOM 3690 N N   . VAL A 1 470 ? -10.362 17.582  -13.824 1.00 98.79 470 A 1 
ATOM 3691 C CA  . VAL A 1 470 ? -10.456 16.443  -12.896 1.00 98.88 470 A 1 
ATOM 3692 C C   . VAL A 1 470 ? -9.126  15.696  -12.872 1.00 98.91 470 A 1 
ATOM 3693 O O   . VAL A 1 470 ? -8.552  15.394  -13.916 1.00 98.81 470 A 1 
ATOM 3694 C CB  . VAL A 1 470 ? -11.631 15.511  -13.234 1.00 98.79 470 A 1 
ATOM 3695 C CG1 . VAL A 1 470 ? -11.745 14.359  -12.223 1.00 98.22 470 A 1 
ATOM 3696 C CG2 . VAL A 1 470 ? -12.960 16.272  -13.199 1.00 97.99 470 A 1 
ATOM 3697 N N   . GLN A 1 471 ? -8.636  15.419  -11.668 1.00 98.86 471 A 1 
ATOM 3698 C CA  . GLN A 1 471 ? -7.377  14.717  -11.439 1.00 98.88 471 A 1 
ATOM 3699 C C   . GLN A 1 471 ? -7.488  13.242  -11.849 1.00 98.90 471 A 1 
ATOM 3700 O O   . GLN A 1 471 ? -8.515  12.614  -11.604 1.00 98.76 471 A 1 
ATOM 3701 C CB  . GLN A 1 471 ? -6.990  14.852  -9.961  1.00 98.80 471 A 1 
ATOM 3702 C CG  . GLN A 1 471 ? -6.845  16.314  -9.501  1.00 98.55 471 A 1 
ATOM 3703 C CD  . GLN A 1 471 ? -6.340  16.386  -8.067  1.00 98.69 471 A 1 
ATOM 3704 O OE1 . GLN A 1 471 ? -5.147  16.285  -7.838  1.00 94.53 471 A 1 
ATOM 3705 N NE2 . GLN A 1 471 ? -7.188  16.522  -7.077  1.00 94.49 471 A 1 
ATOM 3706 N N   . VAL A 1 472 ? -6.436  12.683  -12.455 1.00 98.87 472 A 1 
ATOM 3707 C CA  . VAL A 1 472 ? -6.431  11.310  -12.988 1.00 98.90 472 A 1 
ATOM 3708 C C   . VAL A 1 472 ? -5.149  10.579  -12.614 1.00 98.91 472 A 1 
ATOM 3709 O O   . VAL A 1 472 ? -4.055  11.094  -12.849 1.00 98.77 472 A 1 
ATOM 3710 C CB  . VAL A 1 472 ? -6.600  11.295  -14.524 1.00 98.74 472 A 1 
ATOM 3711 C CG1 . VAL A 1 472 ? -6.634  9.866   -15.082 1.00 97.71 472 A 1 
ATOM 3712 C CG2 . VAL A 1 472 ? -7.888  11.989  -14.978 1.00 97.71 472 A 1 
ATOM 3713 N N   . MET A 1 473 ? -5.294  9.352   -12.119 1.00 98.79 473 A 1 
ATOM 3714 C CA  . MET A 1 473 ? -4.266  8.314   -12.161 1.00 98.75 473 A 1 
ATOM 3715 C C   . MET A 1 473 ? -4.767  7.096   -12.944 1.00 98.80 473 A 1 
ATOM 3716 O O   . MET A 1 473 ? -5.971  6.913   -13.123 1.00 98.64 473 A 1 
ATOM 3717 C CB  . MET A 1 473 ? -3.764  7.962   -10.751 1.00 98.45 473 A 1 
ATOM 3718 C CG  . MET A 1 473 ? -4.815  7.297   -9.854  1.00 98.12 473 A 1 
ATOM 3719 S SD  . MET A 1 473 ? -4.194  6.987   -8.178  1.00 98.20 473 A 1 
ATOM 3720 C CE  . MET A 1 473 ? -5.705  6.361   -7.398  1.00 96.24 473 A 1 
ATOM 3721 N N   . ILE A 1 474 ? -3.843  6.282   -13.438 1.00 98.80 474 A 1 
ATOM 3722 C CA  . ILE A 1 474 ? -4.102  5.153   -14.335 1.00 98.82 474 A 1 
ATOM 3723 C C   . ILE A 1 474 ? -3.757  3.859   -13.613 1.00 98.80 474 A 1 
ATOM 3724 O O   . ILE A 1 474 ? -2.643  3.727   -13.108 1.00 98.47 474 A 1 
ATOM 3725 C CB  . ILE A 1 474 ? -3.264  5.299   -15.622 1.00 98.65 474 A 1 
ATOM 3726 C CG1 . ILE A 1 474 ? -3.435  6.666   -16.323 1.00 97.71 474 A 1 
ATOM 3727 C CG2 . ILE A 1 474 ? -3.561  4.159   -16.607 1.00 98.42 474 A 1 
ATOM 3728 C CD1 . ILE A 1 474 ? -4.860  6.982   -16.777 1.00 95.91 474 A 1 
ATOM 3729 N N   . GLU A 1 475 ? -4.665  2.897   -13.573 1.00 98.48 475 A 1 
ATOM 3730 C CA  . GLU A 1 475 ? -4.386  1.577   -13.010 1.00 98.48 475 A 1 
ATOM 3731 C C   . GLU A 1 475 ? -3.641  0.676   -14.001 1.00 98.35 475 A 1 
ATOM 3732 O O   . GLU A 1 475 ? -3.813  0.761   -15.219 1.00 97.11 475 A 1 
ATOM 3733 C CB  . GLU A 1 475 ? -5.653  0.923   -12.449 1.00 98.43 475 A 1 
ATOM 3734 C CG  . GLU A 1 475 ? -6.191  1.682   -11.229 1.00 97.60 475 A 1 
ATOM 3735 C CD  . GLU A 1 475 ? -7.387  1.008   -10.534 1.00 97.74 475 A 1 
ATOM 3736 O OE1 . GLU A 1 475 ? -8.017  1.696   -9.700  1.00 91.99 475 A 1 
ATOM 3737 O OE2 . GLU A 1 475 ? -7.700  -0.161  -10.830 1.00 94.16 475 A 1 
ATOM 3738 N N   . GLY A 1 476 ? -2.767  -0.182  -13.452 1.00 97.05 476 A 1 
ATOM 3739 C CA  . GLY A 1 476 ? -1.870  -1.049  -14.209 1.00 96.62 476 A 1 
ATOM 3740 C C   . GLY A 1 476 ? -1.876  -2.517  -13.766 1.00 97.18 476 A 1 
ATOM 3741 O O   . GLY A 1 476 ? -2.526  -2.884  -12.793 1.00 95.34 476 A 1 
ATOM 3742 N N   . PRO A 1 477 ? -1.151  -3.391  -14.480 1.00 97.25 477 A 1 
ATOM 3743 C CA  . PRO A 1 477 ? -1.409  -4.830  -14.522 1.00 96.71 477 A 1 
ATOM 3744 C C   . PRO A 1 477 ? -1.064  -5.578  -13.226 1.00 95.92 477 A 1 
ATOM 3745 O O   . PRO A 1 477 ? -0.042  -5.326  -12.596 1.00 91.03 477 A 1 
ATOM 3746 C CB  . PRO A 1 477 ? -0.558  -5.338  -15.686 1.00 96.00 477 A 1 
ATOM 3747 C CG  . PRO A 1 477 ? 0.609   -4.360  -15.708 1.00 95.66 477 A 1 
ATOM 3748 C CD  . PRO A 1 477 ? -0.066  -3.042  -15.380 1.00 97.30 477 A 1 
ATOM 3749 N N   . GLY A 1 478 ? -1.861  -6.594  -12.891 1.00 95.58 478 A 1 
ATOM 3750 C CA  . GLY A 1 478 ? -1.662  -7.446  -11.714 1.00 95.35 478 A 1 
ATOM 3751 C C   . GLY A 1 478 ? -0.581  -8.527  -11.859 1.00 96.71 478 A 1 
ATOM 3752 O O   . GLY A 1 478 ? 0.037   -8.907  -10.871 1.00 93.94 478 A 1 
ATOM 3753 N N   . HIS A 1 479 ? -0.335  -9.036  -13.071 1.00 96.82 479 A 1 
ATOM 3754 C CA  . HIS A 1 479 ? 0.602   -10.145 -13.314 1.00 97.42 479 A 1 
ATOM 3755 C C   . HIS A 1 479 ? 1.457   -9.882  -14.554 1.00 97.68 479 A 1 
ATOM 3756 O O   . HIS A 1 479 ? 0.927   -9.804  -15.660 1.00 95.93 479 A 1 
ATOM 3757 C CB  . HIS A 1 479 ? -0.170  -11.459 -13.503 1.00 97.05 479 A 1 
ATOM 3758 C CG  . HIS A 1 479 ? -0.905  -11.966 -12.289 1.00 97.33 479 A 1 
ATOM 3759 N ND1 . HIS A 1 479 ? -0.593  -13.104 -11.580 1.00 91.71 479 A 1 
ATOM 3760 C CD2 . HIS A 1 479 ? -2.026  -11.436 -11.707 1.00 92.93 479 A 1 
ATOM 3761 C CE1 . HIS A 1 479 ? -1.503  -13.255 -10.602 1.00 93.51 479 A 1 
ATOM 3762 N NE2 . HIS A 1 479 ? -2.392  -12.255 -10.643 1.00 94.42 479 A 1 
ATOM 3763 N N   . VAL A 1 480 ? 2.766   -9.753  -14.399 1.00 97.10 480 A 1 
ATOM 3764 C CA  . VAL A 1 480 ? 3.686   -9.506  -15.526 1.00 97.28 480 A 1 
ATOM 3765 C C   . VAL A 1 480 ? 5.067   -10.099 -15.227 1.00 97.53 480 A 1 
ATOM 3766 O O   . VAL A 1 480 ? 5.669   -9.816  -14.196 1.00 96.71 480 A 1 
ATOM 3767 C CB  . VAL A 1 480 ? 3.833   -7.997  -15.841 1.00 96.88 480 A 1 
ATOM 3768 C CG1 . VAL A 1 480 ? 4.633   -7.777  -17.139 1.00 94.54 480 A 1 
ATOM 3769 C CG2 . VAL A 1 480 ? 2.504   -7.269  -16.046 1.00 94.58 480 A 1 
ATOM 3770 N N   . ALA A 1 481 ? 5.616   -10.883 -16.157 1.00 97.44 481 A 1 
ATOM 3771 C CA  . ALA A 1 481 ? 6.989   -11.370 -16.042 1.00 97.37 481 A 1 
ATOM 3772 C C   . ALA A 1 481 ? 8.000   -10.206 -16.065 1.00 97.77 481 A 1 
ATOM 3773 O O   . ALA A 1 481 ? 7.830   -9.250  -16.825 1.00 97.13 481 A 1 
ATOM 3774 C CB  . ALA A 1 481 ? 7.256   -12.382 -17.162 1.00 96.40 481 A 1 
ATOM 3775 N N   . MET A 1 482 ? 9.079   -10.302 -15.285 1.00 97.84 482 A 1 
ATOM 3776 C CA  . MET A 1 482 ? 10.048  -9.205  -15.077 1.00 98.01 482 A 1 
ATOM 3777 C C   . MET A 1 482 ? 10.532  -8.539  -16.374 1.00 98.09 482 A 1 
ATOM 3778 O O   . MET A 1 482 ? 10.604  -7.319  -16.458 1.00 97.69 482 A 1 
ATOM 3779 C CB  . MET A 1 482 ? 11.277  -9.732  -14.314 1.00 97.80 482 A 1 
ATOM 3780 C CG  . MET A 1 482 ? 10.979  -10.110 -12.862 1.00 96.65 482 A 1 
ATOM 3781 S SD  . MET A 1 482 ? 12.377  -10.884 -12.000 1.00 96.42 482 A 1 
ATOM 3782 C CE  . MET A 1 482 ? 13.574  -9.522  -11.963 1.00 89.18 482 A 1 
ATOM 3783 N N   . ASN A 1 483 ? 10.828  -9.327  -17.395 1.00 97.81 483 A 1 
ATOM 3784 C CA  . ASN A 1 483 ? 11.323  -8.844  -18.686 1.00 97.45 483 A 1 
ATOM 3785 C C   . ASN A 1 483 ? 10.273  -8.085  -19.521 1.00 97.62 483 A 1 
ATOM 3786 O O   . ASN A 1 483 ? 10.631  -7.507  -20.540 1.00 96.68 483 A 1 
ATOM 3787 C CB  . ASN A 1 483 ? 11.889  -10.049 -19.465 1.00 97.06 483 A 1 
ATOM 3788 C CG  . ASN A 1 483 ? 10.805  -11.035 -19.860 1.00 96.85 483 A 1 
ATOM 3789 O OD1 . ASN A 1 483 ? 10.161  -11.655 -19.030 1.00 92.00 483 A 1 
ATOM 3790 N ND2 . ASN A 1 483 ? 10.552  -11.211 -21.134 1.00 92.66 483 A 1 
ATOM 3791 N N   . ARG A 1 484 ? 9.001   -8.104  -19.101 1.00 97.80 484 A 1 
ATOM 3792 C CA  . ARG A 1 484 ? 7.882   -7.437  -19.788 1.00 97.68 484 A 1 
ATOM 3793 C C   . ARG A 1 484 ? 7.298   -6.259  -19.003 1.00 98.08 484 A 1 
ATOM 3794 O O   . ARG A 1 484 ? 6.411   -5.580  -19.508 1.00 97.38 484 A 1 
ATOM 3795 C CB  . ARG A 1 484 ? 6.794   -8.459  -20.139 1.00 97.20 484 A 1 
ATOM 3796 C CG  . ARG A 1 484 ? 7.312   -9.609  -21.015 1.00 94.95 484 A 1 
ATOM 3797 C CD  . ARG A 1 484 ? 6.170   -10.363 -21.699 1.00 89.69 484 A 1 
ATOM 3798 N NE  . ARG A 1 484 ? 5.595   -9.540  -22.785 1.00 84.51 484 A 1 
ATOM 3799 C CZ  . ARG A 1 484 ? 4.653   -9.890  -23.636 1.00 77.76 484 A 1 
ATOM 3800 N NH1 . ARG A 1 484 ? 4.096   -11.071 -23.621 1.00 71.20 484 A 1 
ATOM 3801 N NH2 . ARG A 1 484 ? 4.261   -9.036  -24.537 1.00 73.89 484 A 1 
ATOM 3802 N N   . ILE A 1 485 ? 7.787   -6.002  -17.786 1.00 97.67 485 A 1 
ATOM 3803 C CA  . ILE A 1 485 ? 7.258   -4.935  -16.921 1.00 97.77 485 A 1 
ATOM 3804 C C   . ILE A 1 485 ? 7.482   -3.556  -17.543 1.00 97.89 485 A 1 
ATOM 3805 O O   . ILE A 1 485 ? 6.564   -2.741  -17.575 1.00 97.70 485 A 1 
ATOM 3806 C CB  . ILE A 1 485 ? 7.866   -5.039  -15.503 1.00 97.78 485 A 1 
ATOM 3807 C CG1 . ILE A 1 485 ? 7.312   -6.298  -14.800 1.00 96.93 485 A 1 
ATOM 3808 C CG2 . ILE A 1 485 ? 7.566   -3.785  -14.664 1.00 97.30 485 A 1 
ATOM 3809 C CD1 . ILE A 1 485 ? 7.937   -6.582  -13.428 1.00 96.05 485 A 1 
ATOM 3810 N N   . LYS A 1 486 ? 8.678   -3.288  -18.066 1.00 98.03 486 A 1 
ATOM 3811 C CA  . LYS A 1 486 ? 9.037   -1.963  -18.588 1.00 97.95 486 A 1 
ATOM 3812 C C   . LYS A 1 486 ? 8.143   -1.513  -19.748 1.00 98.06 486 A 1 
ATOM 3813 O O   . LYS A 1 486 ? 7.810   -0.340  -19.817 1.00 97.85 486 A 1 
ATOM 3814 C CB  . LYS A 1 486 ? 10.523  -1.938  -18.969 1.00 97.65 486 A 1 
ATOM 3815 C CG  . LYS A 1 486 ? 10.982  -0.488  -19.180 1.00 95.86 486 A 1 
ATOM 3816 C CD  . LYS A 1 486 ? 12.447  -0.400  -19.619 1.00 92.32 486 A 1 
ATOM 3817 C CE  . LYS A 1 486 ? 12.890  1.066   -19.739 1.00 89.39 486 A 1 
ATOM 3818 N NZ  . LYS A 1 486 ? 12.045  1.847   -20.683 1.00 81.87 486 A 1 
ATOM 3819 N N   . GLU A 1 487 ? 7.717   -2.443  -20.591 1.00 97.99 487 A 1 
ATOM 3820 C CA  . GLU A 1 487 ? 6.802   -2.166  -21.710 1.00 97.87 487 A 1 
ATOM 3821 C C   . GLU A 1 487 ? 5.498   -1.499  -21.235 1.00 98.10 487 A 1 
ATOM 3822 O O   . GLU A 1 487 ? 5.001   -0.589  -21.887 1.00 97.30 487 A 1 
ATOM 3823 C CB  . GLU A 1 487 ? 6.523   -3.500  -22.431 1.00 96.51 487 A 1 
ATOM 3824 C CG  . GLU A 1 487 ? 5.668   -3.381  -23.703 1.00 89.22 487 A 1 
ATOM 3825 C CD  . GLU A 1 487 ? 5.379   -4.749  -24.371 1.00 89.61 487 A 1 
ATOM 3826 O OE1 . GLU A 1 487 ? 4.948   -4.755  -25.543 1.00 80.62 487 A 1 
ATOM 3827 O OE2 . GLU A 1 487 ? 5.553   -5.818  -23.726 1.00 83.86 487 A 1 
ATOM 3828 N N   . ASN A 1 488 ? 4.983   -1.901  -20.064 1.00 97.63 488 A 1 
ATOM 3829 C CA  . ASN A 1 488 ? 3.777   -1.316  -19.482 1.00 97.61 488 A 1 
ATOM 3830 C C   . ASN A 1 488 ? 3.991   0.146   -19.105 1.00 97.82 488 A 1 
ATOM 3831 O O   . ASN A 1 488 ? 3.153   0.986   -19.410 1.00 97.06 488 A 1 
ATOM 3832 C CB  . ASN A 1 488 ? 3.345   -2.120  -18.246 1.00 97.41 488 A 1 
ATOM 3833 C CG  . ASN A 1 488 ? 2.834   -3.489  -18.611 1.00 97.37 488 A 1 
ATOM 3834 O OD1 . ASN A 1 488 ? 1.652   -3.681  -18.832 1.00 90.52 488 A 1 
ATOM 3835 N ND2 . ASN A 1 488 ? 3.703   -4.467  -18.716 1.00 91.84 488 A 1 
ATOM 3836 N N   . MET A 1 489 ? 5.118   0.451   -18.452 1.00 97.83 489 A 1 
ATOM 3837 C CA  . MET A 1 489 ? 5.436   1.813   -18.031 1.00 97.72 489 A 1 
ATOM 3838 C C   . MET A 1 489 ? 5.680   2.720   -19.236 1.00 97.85 489 A 1 
ATOM 3839 O O   . MET A 1 489 ? 5.140   3.818   -19.289 1.00 97.62 489 A 1 
ATOM 3840 C CB  . MET A 1 489 ? 6.653   1.787   -17.099 1.00 97.52 489 A 1 
ATOM 3841 C CG  . MET A 1 489 ? 6.868   3.142   -16.423 1.00 94.42 489 A 1 
ATOM 3842 S SD  . MET A 1 489 ? 5.664   3.521   -15.131 1.00 95.72 489 A 1 
ATOM 3843 C CE  . MET A 1 489 ? 4.978   5.075   -15.731 1.00 90.57 489 A 1 
ATOM 3844 N N   . ASP A 1 490 ? 6.447   2.253   -20.219 1.00 98.03 490 A 1 
ATOM 3845 C CA  . ASP A 1 490 ? 6.753   3.025   -21.429 1.00 97.95 490 A 1 
ATOM 3846 C C   . ASP A 1 490 ? 5.469   3.368   -22.203 1.00 98.06 490 A 1 
ATOM 3847 O O   . ASP A 1 490 ? 5.237   4.531   -22.533 1.00 97.58 490 A 1 
ATOM 3848 C CB  . ASP A 1 490 ? 7.738   2.241   -22.319 1.00 97.68 490 A 1 
ATOM 3849 C CG  . ASP A 1 490 ? 9.151   2.063   -21.750 1.00 97.05 490 A 1 
ATOM 3850 O OD1 . ASP A 1 490 ? 9.592   2.796   -20.838 1.00 94.85 490 A 1 
ATOM 3851 O OD2 . ASP A 1 490 ? 9.906   1.191   -22.247 1.00 94.84 490 A 1 
ATOM 3852 N N   . LEU A 1 491 ? 4.599   2.381   -22.415 1.00 97.71 491 A 1 
ATOM 3853 C CA  . LEU A 1 491 ? 3.331   2.596   -23.115 1.00 97.86 491 A 1 
ATOM 3854 C C   . LEU A 1 491 ? 2.374   3.488   -22.318 1.00 98.12 491 A 1 
ATOM 3855 O O   . LEU A 1 491 ? 1.654   4.292   -22.908 1.00 97.83 491 A 1 
ATOM 3856 C CB  . LEU A 1 491 ? 2.694   1.232   -23.429 1.00 97.82 491 A 1 
ATOM 3857 C CG  . LEU A 1 491 ? 1.378   1.329   -24.230 1.00 95.11 491 A 1 
ATOM 3858 C CD1 . LEU A 1 491 ? 1.577   1.941   -25.619 1.00 90.59 491 A 1 
ATOM 3859 C CD2 . LEU A 1 491 ? 0.782   -0.063  -24.419 1.00 91.85 491 A 1 
ATOM 3860 N N   . GLN A 1 492 ? 2.352   3.362   -20.982 1.00 96.94 492 A 1 
ATOM 3861 C CA  . GLN A 1 492 ? 1.512   4.202   -20.133 1.00 96.73 492 A 1 
ATOM 3862 C C   . GLN A 1 492 ? 1.944   5.669   -20.208 1.00 96.85 492 A 1 
ATOM 3863 O O   . GLN A 1 492 ? 1.093   6.531   -20.418 1.00 96.68 492 A 1 
ATOM 3864 C CB  . GLN A 1 492 ? 1.518   3.660   -18.701 1.00 96.70 492 A 1 
ATOM 3865 C CG  . GLN A 1 492 ? 0.536   4.425   -17.788 1.00 94.50 492 A 1 
ATOM 3866 C CD  . GLN A 1 492 ? 1.079   5.722   -17.202 1.00 95.18 492 A 1 
ATOM 3867 O OE1 . GLN A 1 492 ? 2.272   5.909   -17.014 1.00 86.11 492 A 1 
ATOM 3868 N NE2 . GLN A 1 492 ? 0.227   6.661   -16.863 1.00 84.65 492 A 1 
ATOM 3869 N N   . LEU A 1 493 ? 3.245   5.954   -20.109 1.00 97.71 493 A 1 
ATOM 3870 C CA  . LEU A 1 493 ? 3.770   7.316   -20.218 1.00 97.15 493 A 1 
ATOM 3871 C C   . LEU A 1 493 ? 3.447   7.936   -21.580 1.00 97.08 493 A 1 
ATOM 3872 O O   . LEU A 1 493 ? 2.985   9.073   -21.641 1.00 96.41 493 A 1 
ATOM 3873 C CB  . LEU A 1 493 ? 5.290   7.305   -19.985 1.00 97.02 493 A 1 
ATOM 3874 C CG  . LEU A 1 493 ? 5.714   7.015   -18.539 1.00 96.19 493 A 1 
ATOM 3875 C CD1 . LEU A 1 493 ? 7.226   6.782   -18.498 1.00 94.36 493 A 1 
ATOM 3876 C CD2 . LEU A 1 493 ? 5.375   8.165   -17.592 1.00 95.14 493 A 1 
ATOM 3877 N N   . GLU A 1 494 ? 3.639   7.177   -22.659 1.00 97.58 494 A 1 
ATOM 3878 C CA  . GLU A 1 494 ? 3.318   7.625   -24.018 1.00 97.44 494 A 1 
ATOM 3879 C C   . GLU A 1 494 ? 1.819   7.906   -24.192 1.00 97.54 494 A 1 
ATOM 3880 O O   . GLU A 1 494 ? 1.424   8.964   -24.679 1.00 96.47 494 A 1 
ATOM 3881 C CB  . GLU A 1 494 ? 3.804   6.551   -25.013 1.00 96.92 494 A 1 
ATOM 3882 C CG  . GLU A 1 494 ? 3.564   6.947   -26.483 1.00 91.71 494 A 1 
ATOM 3883 C CD  . GLU A 1 494 ? 3.976   5.860   -27.499 1.00 88.24 494 A 1 
ATOM 3884 O OE1 . GLU A 1 494 ? 3.743   6.092   -28.713 1.00 78.64 494 A 1 
ATOM 3885 O OE2 . GLU A 1 494 ? 4.512   4.806   -27.093 1.00 81.83 494 A 1 
ATOM 3886 N N   . THR A 1 495 ? 0.985   6.966   -23.781 1.00 98.09 495 A 1 
ATOM 3887 C CA  . THR A 1 495 ? -0.454  6.983   -24.087 1.00 97.89 495 A 1 
ATOM 3888 C C   . THR A 1 495 ? -1.251  7.875   -23.135 1.00 98.31 495 A 1 
ATOM 3889 O O   . THR A 1 495 ? -2.217  8.508   -23.552 1.00 97.02 495 A 1 
ATOM 3890 C CB  . THR A 1 495 ? -1.014  5.555   -24.055 1.00 96.00 495 A 1 
ATOM 3891 O OG1 . THR A 1 495 ? -0.274  4.708   -24.909 1.00 84.45 495 A 1 
ATOM 3892 C CG2 . THR A 1 495 ? -2.452  5.474   -24.545 1.00 82.08 495 A 1 
ATOM 3893 N N   . CYS A 1 496 ? -0.855  7.942   -21.862 1.00 97.49 496 A 1 
ATOM 3894 C CA  . CYS A 1 496 ? -1.589  8.647   -20.807 1.00 97.75 496 A 1 
ATOM 3895 C C   . CYS A 1 496 ? -0.941  9.983   -20.418 1.00 97.94 496 A 1 
ATOM 3896 O O   . CYS A 1 496 ? -1.301  10.560  -19.393 1.00 97.22 496 A 1 
ATOM 3897 C CB  . CYS A 1 496 ? -1.806  7.713   -19.607 1.00 97.77 496 A 1 
ATOM 3898 S SG  . CYS A 1 496 ? -2.613  6.165   -20.110 1.00 97.65 496 A 1 
ATOM 3899 N N   . ALA A 1 497 ? -0.019  10.495  -21.230 1.00 97.70 497 A 1 
ATOM 3900 C CA  . ALA A 1 497 ? 0.584   11.827  -21.101 1.00 97.56 497 A 1 
ATOM 3901 C C   . ALA A 1 497 ? 1.202   12.102  -19.714 1.00 97.80 497 A 1 
ATOM 3902 O O   . ALA A 1 497 ? 0.948   13.140  -19.106 1.00 95.40 497 A 1 
ATOM 3903 C CB  . ALA A 1 497 ? -0.439  12.876  -21.557 1.00 96.84 497 A 1 
ATOM 3904 N N   . ASP A 1 498 ? 2.006   11.159  -19.226 1.00 98.01 498 A 1 
ATOM 3905 C CA  . ASP A 1 498 ? 2.668   11.203  -17.914 1.00 98.09 498 A 1 
ATOM 3906 C C   . ASP A 1 498 ? 1.718   11.218  -16.695 1.00 98.49 498 A 1 
ATOM 3907 O O   . ASP A 1 498 ? 2.163   11.488  -15.574 1.00 97.84 498 A 1 
ATOM 3908 C CB  . ASP A 1 498 ? 3.707   12.339  -17.834 1.00 97.08 498 A 1 
ATOM 3909 C CG  . ASP A 1 498 ? 4.867   12.244  -18.824 1.00 94.41 498 A 1 
ATOM 3910 O OD1 . ASP A 1 498 ? 5.457   11.144  -18.921 1.00 89.26 498 A 1 
ATOM 3911 O OD2 . ASP A 1 498 ? 5.250   13.301  -19.371 1.00 88.14 498 A 1 
ATOM 3912 N N   . ALA A 1 499 ? 0.427   10.914  -16.855 1.00 98.55 499 A 1 
ATOM 3913 C CA  . ALA A 1 499 ? -0.479  10.746  -15.716 1.00 98.70 499 A 1 
ATOM 3914 C C   . ALA A 1 499 ? 0.073   9.699   -14.729 1.00 98.73 499 A 1 
ATOM 3915 O O   . ALA A 1 499 ? 0.676   8.712   -15.158 1.00 98.47 499 A 1 
ATOM 3916 C CB  . ALA A 1 499 ? -1.876  10.359  -16.208 1.00 98.61 499 A 1 
ATOM 3917 N N   . PRO A 1 500 ? -0.123  9.869   -13.410 1.00 98.77 500 A 1 
ATOM 3918 C CA  . PRO A 1 500 ? 0.407   8.926   -12.429 1.00 98.82 500 A 1 
ATOM 3919 C C   . PRO A 1 500 ? -0.067  7.494   -12.679 1.00 98.83 500 A 1 
ATOM 3920 O O   . PRO A 1 500 ? -1.254  7.256   -12.896 1.00 98.55 500 A 1 
ATOM 3921 C CB  . PRO A 1 500 ? -0.054  9.436   -11.063 1.00 98.70 500 A 1 
ATOM 3922 C CG  . PRO A 1 500 ? -0.270  10.926  -11.306 1.00 97.60 500 A 1 
ATOM 3923 C CD  . PRO A 1 500 ? -0.749  10.991  -12.747 1.00 98.77 500 A 1 
ATOM 3924 N N   . PHE A 1 501 ? 0.858   6.538   -12.599 1.00 98.61 501 A 1 
ATOM 3925 C CA  . PHE A 1 501 ? 0.541   5.117   -12.744 1.00 98.65 501 A 1 
ATOM 3926 C C   . PHE A 1 501 ? 0.389   4.464   -11.370 1.00 98.69 501 A 1 
ATOM 3927 O O   . PHE A 1 501 ? 1.145   4.773   -10.442 1.00 98.36 501 A 1 
ATOM 3928 C CB  . PHE A 1 501 ? 1.603   4.441   -13.617 1.00 98.51 501 A 1 
ATOM 3929 C CG  . PHE A 1 501 ? 1.194   3.155   -14.323 1.00 98.44 501 A 1 
ATOM 3930 C CD1 . PHE A 1 501 ? 2.175   2.178   -14.600 1.00 96.84 501 A 1 
ATOM 3931 C CD2 . PHE A 1 501 ? -0.114  2.957   -14.794 1.00 97.09 501 A 1 
ATOM 3932 C CE1 . PHE A 1 501 ? 1.848   1.027   -15.345 1.00 96.79 501 A 1 
ATOM 3933 C CE2 . PHE A 1 501 ? -0.443  1.799   -15.526 1.00 96.23 501 A 1 
ATOM 3934 C CZ  . PHE A 1 501 ? 0.539   0.837   -15.807 1.00 97.78 501 A 1 
ATOM 3935 N N   . TYR A 1 502 ? -0.590  3.583   -11.224 1.00 98.33 502 A 1 
ATOM 3936 C CA  . TYR A 1 502 ? -0.967  2.919   -9.983  1.00 98.37 502 A 1 
ATOM 3937 C C   . TYR A 1 502 ? -1.193  1.425   -10.233 1.00 98.34 502 A 1 
ATOM 3938 O O   . TYR A 1 502 ? -2.106  1.054   -10.956 1.00 96.71 502 A 1 
ATOM 3939 C CB  . TYR A 1 502 ? -2.216  3.609   -9.419  1.00 98.06 502 A 1 
ATOM 3940 C CG  . TYR A 1 502 ? -2.890  2.884   -8.263  1.00 97.94 502 A 1 
ATOM 3941 C CD1 . TYR A 1 502 ? -4.298  2.824   -8.197  1.00 95.86 502 A 1 
ATOM 3942 C CD2 . TYR A 1 502 ? -2.124  2.283   -7.256  1.00 96.73 502 A 1 
ATOM 3943 C CE1 . TYR A 1 502 ? -4.932  2.185   -7.119  1.00 96.49 502 A 1 
ATOM 3944 C CE2 . TYR A 1 502 ? -2.751  1.629   -6.180  1.00 96.01 502 A 1 
ATOM 3945 C CZ  . TYR A 1 502 ? -4.158  1.586   -6.107  1.00 97.44 502 A 1 
ATOM 3946 O OH  . TYR A 1 502 ? -4.759  0.980   -5.054  1.00 96.81 502 A 1 
ATOM 3947 N N   . THR A 1 503 ? -0.397  0.542   -9.645  1.00 97.61 503 A 1 
ATOM 3948 C CA  . THR A 1 503 ? -0.478  -0.895  -9.967  1.00 97.58 503 A 1 
ATOM 3949 C C   . THR A 1 503 ? -0.681  -1.783  -8.742  1.00 97.65 503 A 1 
ATOM 3950 O O   . THR A 1 503 ? -0.096  -1.545  -7.688  1.00 96.01 503 A 1 
ATOM 3951 C CB  . THR A 1 503 ? 0.744   -1.393  -10.757 1.00 96.52 503 A 1 
ATOM 3952 O OG1 . THR A 1 503 ? 1.903   -1.418  -9.960  1.00 88.82 503 A 1 
ATOM 3953 C CG2 . THR A 1 503 ? 1.049   -0.534  -11.979 1.00 88.94 503 A 1 
ATOM 3954 N N   . LEU A 1 504 ? -1.429  -2.872  -8.910  1.00 96.45 504 A 1 
ATOM 3955 C CA  . LEU A 1 504 ? -1.563  -3.965  -7.944  1.00 95.13 504 A 1 
ATOM 3956 C C   . LEU A 1 504 ? -0.443  -5.005  -8.159  1.00 94.86 504 A 1 
ATOM 3957 O O   . LEU A 1 504 ? -0.623  -5.985  -8.878  1.00 89.38 504 A 1 
ATOM 3958 C CB  . LEU A 1 504 ? -2.974  -4.565  -8.079  1.00 93.51 504 A 1 
ATOM 3959 C CG  . LEU A 1 504 ? -3.280  -5.702  -7.091  1.00 89.38 504 A 1 
ATOM 3960 C CD1 . LEU A 1 504 ? -3.380  -5.210  -5.648  1.00 84.43 504 A 1 
ATOM 3961 C CD2 . LEU A 1 504 ? -4.613  -6.359  -7.449  1.00 86.75 504 A 1 
ATOM 3962 N N   . GLY A 1 505 ? 0.713   -4.786  -7.569  1.00 93.37 505 A 1 
ATOM 3963 C CA  . GLY A 1 505 ? 1.896   -5.596  -7.894  1.00 92.75 505 A 1 
ATOM 3964 C C   . GLY A 1 505 ? 2.753   -4.945  -8.990  1.00 94.51 505 A 1 
ATOM 3965 O O   . GLY A 1 505 ? 3.074   -3.763  -8.876  1.00 89.18 505 A 1 
ATOM 3966 N N   . PRO A 1 506 ? 3.096   -5.646  -10.096 1.00 96.56 506 A 1 
ATOM 3967 C CA  . PRO A 1 506 ? 2.608   -6.945  -10.573 1.00 96.58 506 A 1 
ATOM 3968 C C   . PRO A 1 506 ? 3.326   -8.163  -9.962  1.00 96.81 506 A 1 
ATOM 3969 O O   . PRO A 1 506 ? 4.524   -8.110  -9.684  1.00 95.00 506 A 1 
ATOM 3970 C CB  . PRO A 1 506 ? 2.797   -6.893  -12.086 1.00 95.44 506 A 1 
ATOM 3971 C CG  . PRO A 1 506 ? 4.040   -6.011  -12.262 1.00 94.88 506 A 1 
ATOM 3972 C CD  . PRO A 1 506 ? 3.891   -4.995  -11.129 1.00 96.54 506 A 1 
ATOM 3973 N N   . LEU A 1 507 ? 2.619   -9.303  -9.866  1.00 96.81 507 A 1 
ATOM 3974 C CA  . LEU A 1 507 ? 3.224   -10.608 -9.613  1.00 97.10 507 A 1 
ATOM 3975 C C   . LEU A 1 507 ? 4.160   -10.976 -10.769 1.00 97.36 507 A 1 
ATOM 3976 O O   . LEU A 1 507 ? 3.789   -10.892 -11.939 1.00 96.57 507 A 1 
ATOM 3977 C CB  . LEU A 1 507 ? 2.159   -11.709 -9.432  1.00 97.14 507 A 1 
ATOM 3978 C CG  . LEU A 1 507 ? 1.485   -11.762 -8.044  1.00 94.53 507 A 1 
ATOM 3979 C CD1 . LEU A 1 507 ? 0.465   -10.640 -7.824  1.00 88.87 507 A 1 
ATOM 3980 C CD2 . LEU A 1 507 ? 0.753   -13.090 -7.875  1.00 91.37 507 A 1 
ATOM 3981 N N   . THR A 1 508 ? 5.373   -11.405 -10.443 1.00 96.74 508 A 1 
ATOM 3982 C CA  . THR A 1 508 ? 6.398   -11.793 -11.436 1.00 96.76 508 A 1 
ATOM 3983 C C   . THR A 1 508 ? 6.454   -13.299 -11.694 1.00 97.11 508 A 1 
ATOM 3984 O O   . THR A 1 508 ? 7.174   -13.749 -12.588 1.00 95.73 508 A 1 
ATOM 3985 C CB  . THR A 1 508 ? 7.783   -11.277 -11.030 1.00 96.90 508 A 1 
ATOM 3986 O OG1 . THR A 1 508 ? 8.115   -11.694 -9.723  1.00 95.43 508 A 1 
ATOM 3987 C CG2 . THR A 1 508 ? 7.842   -9.754  -11.064 1.00 95.14 508 A 1 
ATOM 3988 N N   . THR A 1 509 ? 5.720   -14.081 -10.910 1.00 96.67 509 A 1 
ATOM 3989 C CA  . THR A 1 509 ? 5.514   -15.525 -11.076 1.00 96.62 509 A 1 
ATOM 3990 C C   . THR A 1 509 ? 4.251   -15.961 -10.335 1.00 96.89 509 A 1 
ATOM 3991 O O   . THR A 1 509 ? 3.983   -15.466 -9.245  1.00 95.96 509 A 1 
ATOM 3992 C CB  . THR A 1 509 ? 6.741   -16.319 -10.582 1.00 96.32 509 A 1 
ATOM 3993 O OG1 . THR A 1 509 ? 6.546   -17.696 -10.793 1.00 94.29 509 A 1 
ATOM 3994 C CG2 . THR A 1 509 ? 7.084   -16.142 -9.103  1.00 93.88 509 A 1 
ATOM 3995 N N   . ASP A 1 510 ? 3.531   -16.933 -10.890 1.00 96.61 510 A 1 
ATOM 3996 C CA  . ASP A 1 510 ? 2.229   -17.397 -10.382 1.00 96.66 510 A 1 
ATOM 3997 C C   . ASP A 1 510 ? 2.332   -18.689 -9.542  1.00 96.77 510 A 1 
ATOM 3998 O O   . ASP A 1 510 ? 1.332   -19.242 -9.094  1.00 94.51 510 A 1 
ATOM 3999 C CB  . ASP A 1 510 ? 1.261   -17.567 -11.569 1.00 96.18 510 A 1 
ATOM 4000 C CG  . ASP A 1 510 ? 1.140   -16.311 -12.445 1.00 95.70 510 A 1 
ATOM 4001 O OD1 . ASP A 1 510 ? 1.202   -15.186 -11.903 1.00 91.92 510 A 1 
ATOM 4002 O OD2 . ASP A 1 510 ? 1.051   -16.470 -13.684 1.00 92.74 510 A 1 
ATOM 4003 N N   . ILE A 1 511 ? 3.532   -19.185 -9.306  1.00 96.74 511 A 1 
ATOM 4004 C CA  . ILE A 1 511 ? 3.753   -20.530 -8.733  1.00 96.84 511 A 1 
ATOM 4005 C C   . ILE A 1 511 ? 3.794   -20.582 -7.202  1.00 97.05 511 A 1 
ATOM 4006 O O   . ILE A 1 511 ? 4.059   -21.650 -6.642  1.00 95.49 511 A 1 
ATOM 4007 C CB  . ILE A 1 511 ? 5.001   -21.203 -9.346  1.00 96.69 511 A 1 
ATOM 4008 C CG1 . ILE A 1 511 ? 6.306   -20.495 -8.916  1.00 95.96 511 A 1 
ATOM 4009 C CG2 . ILE A 1 511 ? 4.858   -21.305 -10.874 1.00 94.71 511 A 1 
ATOM 4010 C CD1 . ILE A 1 511 ? 7.583   -21.201 -9.374  1.00 93.84 511 A 1 
ATOM 4011 N N   . ALA A 1 512 ? 3.596   -19.456 -6.515  1.00 96.66 512 A 1 
ATOM 4012 C CA  . ALA A 1 512 ? 3.853   -19.341 -5.081  1.00 96.61 512 A 1 
ATOM 4013 C C   . ALA A 1 512 ? 2.671   -18.777 -4.263  1.00 97.40 512 A 1 
ATOM 4014 O O   . ALA A 1 512 ? 2.858   -17.810 -3.514  1.00 96.25 512 A 1 
ATOM 4015 C CB  . ALA A 1 512 ? 5.162   -18.553 -4.896  1.00 95.56 512 A 1 
ATOM 4016 N N   . PRO A 1 513 ? 1.467   -19.374 -4.331  1.00 96.96 513 A 1 
ATOM 4017 C CA  . PRO A 1 513 ? 0.345   -18.950 -3.499  1.00 96.54 513 A 1 
ATOM 4018 C C   . PRO A 1 513 ? 0.717   -19.013 -2.009  1.00 96.75 513 A 1 
ATOM 4019 O O   . PRO A 1 513 ? 1.371   -19.955 -1.552  1.00 95.98 513 A 1 
ATOM 4020 C CB  . PRO A 1 513 ? -0.809  -19.896 -3.849  1.00 96.15 513 A 1 
ATOM 4021 C CG  . PRO A 1 513 ? -0.095  -21.159 -4.337  1.00 94.99 513 A 1 
ATOM 4022 C CD  . PRO A 1 513 ? 1.128   -20.595 -5.052  1.00 96.99 513 A 1 
ATOM 4023 N N   . GLY A 1 514 ? 0.319   -17.995 -1.248  1.00 96.07 514 A 1 
ATOM 4024 C CA  . GLY A 1 514 ? 0.770   -17.755 0.132   1.00 96.04 514 A 1 
ATOM 4025 C C   . GLY A 1 514 ? 2.024   -16.876 0.235   1.00 97.03 514 A 1 
ATOM 4026 O O   . GLY A 1 514 ? 2.330   -16.371 1.318   1.00 95.90 514 A 1 
ATOM 4027 N N   . TYR A 1 515 ? 2.720   -16.652 -0.862  1.00 97.30 515 A 1 
ATOM 4028 C CA  . TYR A 1 515 ? 3.888   -15.770 -0.970  1.00 97.53 515 A 1 
ATOM 4029 C C   . TYR A 1 515 ? 3.724   -14.699 -2.067  1.00 97.71 515 A 1 
ATOM 4030 O O   . TYR A 1 515 ? 4.704   -14.086 -2.485  1.00 96.24 515 A 1 
ATOM 4031 C CB  . TYR A 1 515 ? 5.156   -16.608 -1.178  1.00 97.27 515 A 1 
ATOM 4032 C CG  . TYR A 1 515 ? 5.461   -17.573 -0.047  1.00 97.42 515 A 1 
ATOM 4033 C CD1 . TYR A 1 515 ? 6.206   -17.134 1.067   1.00 95.38 515 A 1 
ATOM 4034 C CD2 . TYR A 1 515 ? 4.997   -18.900 -0.098  1.00 95.83 515 A 1 
ATOM 4035 C CE1 . TYR A 1 515 ? 6.494   -18.019 2.118   1.00 95.00 515 A 1 
ATOM 4036 C CE2 . TYR A 1 515 ? 5.275   -19.793 0.956   1.00 94.66 515 A 1 
ATOM 4037 C CZ  . TYR A 1 515 ? 6.029   -19.351 2.063   1.00 95.59 515 A 1 
ATOM 4038 O OH  . TYR A 1 515 ? 6.310   -20.213 3.083   1.00 94.34 515 A 1 
ATOM 4039 N N   . ASP A 1 516 ? 2.485   -14.443 -2.503  1.00 97.32 516 A 1 
ATOM 4040 C CA  . ASP A 1 516 ? 2.193   -13.476 -3.569  1.00 97.64 516 A 1 
ATOM 4041 C C   . ASP A 1 516 ? 2.611   -12.044 -3.201  1.00 97.71 516 A 1 
ATOM 4042 O O   . ASP A 1 516 ? 3.019   -11.275 -4.073  1.00 96.52 516 A 1 
ATOM 4043 C CB  . ASP A 1 516 ? 0.713   -13.572 -3.957  1.00 97.48 516 A 1 
ATOM 4044 C CG  . ASP A 1 516 ? 0.393   -14.812 -4.807  1.00 96.44 516 A 1 
ATOM 4045 O OD1 . ASP A 1 516 ? 1.336   -15.564 -5.158  1.00 92.11 516 A 1 
ATOM 4046 O OD2 . ASP A 1 516 ? -0.799  -15.013 -5.103  1.00 92.29 516 A 1 
ATOM 4047 N N   . HIS A 1 517 ? 2.645   -11.698 -1.911  1.00 96.74 517 A 1 
ATOM 4048 C CA  . HIS A 1 517 ? 3.260   -10.452 -1.445  1.00 97.23 517 A 1 
ATOM 4049 C C   . HIS A 1 517 ? 4.734   -10.330 -1.868  1.00 97.53 517 A 1 
ATOM 4050 O O   . HIS A 1 517 ? 5.165   -9.258  -2.279  1.00 96.96 517 A 1 
ATOM 4051 C CB  . HIS A 1 517 ? 3.103   -10.318 0.078   1.00 97.28 517 A 1 
ATOM 4052 C CG  . HIS A 1 517 ? 3.809   -11.369 0.899   1.00 97.55 517 A 1 
ATOM 4053 N ND1 . HIS A 1 517 ? 3.553   -12.718 0.906   1.00 94.88 517 A 1 
ATOM 4054 C CD2 . HIS A 1 517 ? 4.819   -11.153 1.802   1.00 95.37 517 A 1 
ATOM 4055 C CE1 . HIS A 1 517 ? 4.382   -13.303 1.784   1.00 95.21 517 A 1 
ATOM 4056 N NE2 . HIS A 1 517 ? 5.169   -12.385 2.356   1.00 95.37 517 A 1 
ATOM 4057 N N   . ILE A 1 518 ? 5.499   -11.431 -1.853  1.00 96.67 518 A 1 
ATOM 4058 C CA  . ILE A 1 518 ? 6.909   -11.436 -2.278  1.00 96.71 518 A 1 
ATOM 4059 C C   . ILE A 1 518 ? 7.017   -11.408 -3.804  1.00 97.07 518 A 1 
ATOM 4060 O O   . ILE A 1 518 ? 7.755   -10.589 -4.353  1.00 96.76 518 A 1 
ATOM 4061 C CB  . ILE A 1 518 ? 7.671   -12.647 -1.687  1.00 96.64 518 A 1 
ATOM 4062 C CG1 . ILE A 1 518 ? 7.609   -12.620 -0.141  1.00 95.43 518 A 1 
ATOM 4063 C CG2 . ILE A 1 518 ? 9.133   -12.667 -2.184  1.00 95.61 518 A 1 
ATOM 4064 C CD1 . ILE A 1 518 ? 8.290   -13.805 0.547   1.00 89.67 518 A 1 
ATOM 4065 N N   . THR A 1 519 ? 6.289   -12.293 -4.493  1.00 97.53 519 A 1 
ATOM 4066 C CA  . THR A 1 519 ? 6.382   -12.399 -5.962  1.00 97.41 519 A 1 
ATOM 4067 C C   . THR A 1 519 ? 5.914   -11.124 -6.666  1.00 97.74 519 A 1 
ATOM 4068 O O   . THR A 1 519 ? 6.459   -10.770 -7.712  1.00 97.38 519 A 1 
ATOM 4069 C CB  . THR A 1 519 ? 5.605   -13.608 -6.508  1.00 97.30 519 A 1 
ATOM 4070 O OG1 . THR A 1 519 ? 4.232   -13.514 -6.217  1.00 93.92 519 A 1 
ATOM 4071 C CG2 . THR A 1 519 ? 6.104   -14.927 -5.922  1.00 93.28 519 A 1 
ATOM 4072 N N   . SER A 1 520 ? 4.977   -10.409 -6.064  1.00 97.71 520 A 1 
ATOM 4073 C CA  . SER A 1 520 ? 4.521   -9.103  -6.538  1.00 97.78 520 A 1 
ATOM 4074 C C   . SER A 1 520 ? 5.420   -7.953  -6.101  1.00 98.01 520 A 1 
ATOM 4075 O O   . SER A 1 520 ? 5.622   -7.033  -6.883  1.00 97.97 520 A 1 
ATOM 4076 C CB  . SER A 1 520 ? 3.090   -8.846  -6.092  1.00 97.56 520 A 1 
ATOM 4077 O OG  . SER A 1 520 ? 3.035   -8.811  -4.686  1.00 96.48 520 A 1 
ATOM 4078 N N   . ALA A 1 521 ? 6.035   -7.985  -4.913  1.00 97.69 521 A 1 
ATOM 4079 C CA  . ALA A 1 521 ? 6.951   -6.919  -4.492  1.00 97.64 521 A 1 
ATOM 4080 C C   . ALA A 1 521 ? 8.196   -6.811  -5.383  1.00 98.11 521 A 1 
ATOM 4081 O O   . ALA A 1 521 ? 8.710   -5.708  -5.576  1.00 98.18 521 A 1 
ATOM 4082 C CB  . ALA A 1 521 ? 7.354   -7.139  -3.044  1.00 97.48 521 A 1 
ATOM 4083 N N   . ILE A 1 522 ? 8.643   -7.925  -5.961  1.00 97.84 522 A 1 
ATOM 4084 C CA  . ILE A 1 522 ? 9.702   -7.910  -6.983  1.00 97.90 522 A 1 
ATOM 4085 C C   . ILE A 1 522 ? 9.260   -7.054  -8.180  1.00 98.05 522 A 1 
ATOM 4086 O O   . ILE A 1 522 ? 9.984   -6.148  -8.598  1.00 97.87 522 A 1 
ATOM 4087 C CB  . ILE A 1 522 ? 10.060  -9.353  -7.418  1.00 97.88 522 A 1 
ATOM 4088 C CG1 . ILE A 1 522 ? 10.649  -10.168 -6.242  1.00 97.03 522 A 1 
ATOM 4089 C CG2 . ILE A 1 522 ? 11.065  -9.340  -8.592  1.00 97.05 522 A 1 
ATOM 4090 C CD1 . ILE A 1 522 ? 10.702  -11.681 -6.501  1.00 94.77 522 A 1 
ATOM 4091 N N   . GLY A 1 523 ? 8.066   -7.310  -8.700  1.00 98.22 523 A 1 
ATOM 4092 C CA  . GLY A 1 523 ? 7.507   -6.543  -9.813  1.00 98.21 523 A 1 
ATOM 4093 C C   . GLY A 1 523 ? 7.196   -5.098  -9.440  1.00 98.46 523 A 1 
ATOM 4094 O O   . GLY A 1 523 ? 7.512   -4.188  -10.205 1.00 98.39 523 A 1 
ATOM 4095 N N   . ALA A 1 524 ? 6.663   -4.877  -8.239  1.00 98.37 524 A 1 
ATOM 4096 C CA  . ALA A 1 524 ? 6.348   -3.558  -7.704  1.00 98.36 524 A 1 
ATOM 4097 C C   . ALA A 1 524 ? 7.597   -2.675  -7.572  1.00 98.44 524 A 1 
ATOM 4098 O O   . ALA A 1 524 ? 7.582   -1.526  -8.002  1.00 98.36 524 A 1 
ATOM 4099 C CB  . ALA A 1 524 ? 5.638   -3.744  -6.357  1.00 98.28 524 A 1 
ATOM 4100 N N   . ALA A 1 525 ? 8.704   -3.218  -7.050  1.00 98.39 525 A 1 
ATOM 4101 C CA  . ALA A 1 525 ? 9.967   -2.485  -6.985  1.00 98.39 525 A 1 
ATOM 4102 C C   . ALA A 1 525 ? 10.470  -2.092  -8.385  1.00 98.43 525 A 1 
ATOM 4103 O O   . ALA A 1 525 ? 10.898  -0.958  -8.593  1.00 98.31 525 A 1 
ATOM 4104 C CB  . ALA A 1 525 ? 10.995  -3.341  -6.234  1.00 98.39 525 A 1 
ATOM 4105 N N   . MET A 1 526 ? 10.368  -2.999  -9.358  1.00 98.55 526 A 1 
ATOM 4106 C CA  . MET A 1 526 ? 10.775  -2.710  -10.737 1.00 98.53 526 A 1 
ATOM 4107 C C   . MET A 1 526 ? 9.880   -1.656  -11.397 1.00 98.59 526 A 1 
ATOM 4108 O O   . MET A 1 526 ? 10.389  -0.691  -11.956 1.00 98.35 526 A 1 
ATOM 4109 C CB  . MET A 1 526 ? 10.760  -3.989  -11.580 1.00 98.39 526 A 1 
ATOM 4110 C CG  . MET A 1 526 ? 11.852  -4.982  -11.175 1.00 97.24 526 A 1 
ATOM 4111 S SD  . MET A 1 526 ? 11.853  -6.504  -12.162 1.00 96.50 526 A 1 
ATOM 4112 C CE  . MET A 1 526 ? 12.433  -5.854  -13.755 1.00 89.11 526 A 1 
ATOM 4113 N N   . ILE A 1 527 ? 8.566   -1.816  -11.325 1.00 98.52 527 A 1 
ATOM 4114 C CA  . ILE A 1 527 ? 7.649   -0.890  -11.999 1.00 98.53 527 A 1 
ATOM 4115 C C   . ILE A 1 527 ? 7.634   0.488   -11.316 1.00 98.48 527 A 1 
ATOM 4116 O O   . ILE A 1 527 ? 7.560   1.504   -11.997 1.00 98.20 527 A 1 
ATOM 4117 C CB  . ILE A 1 527 ? 6.254   -1.530  -12.171 1.00 98.45 527 A 1 
ATOM 4118 C CG1 . ILE A 1 527 ? 5.525   -0.878  -13.365 1.00 97.57 527 A 1 
ATOM 4119 C CG2 . ILE A 1 527 ? 5.418   -1.479  -10.883 1.00 97.54 527 A 1 
ATOM 4120 C CD1 . ILE A 1 527 ? 4.236   -1.600  -13.774 1.00 96.58 527 A 1 
ATOM 4121 N N   . GLY A 1 528 ? 7.813   0.524   -9.997  1.00 98.41 528 A 1 
ATOM 4122 C CA  . GLY A 1 528 ? 8.028   1.754   -9.235  1.00 98.33 528 A 1 
ATOM 4123 C C   . GLY A 1 528 ? 9.327   2.458   -9.631  1.00 98.37 528 A 1 
ATOM 4124 O O   . GLY A 1 528 ? 9.330   3.664   -9.864  1.00 98.11 528 A 1 
ATOM 4125 N N   . TRP A 1 529 ? 10.405  1.705   -9.804  1.00 98.55 529 A 1 
ATOM 4126 C CA  . TRP A 1 529 ? 11.653  2.244   -10.344 1.00 98.55 529 A 1 
ATOM 4127 C C   . TRP A 1 529 ? 11.468  2.820   -11.753 1.00 98.54 529 A 1 
ATOM 4128 O O   . TRP A 1 529 ? 11.907  3.941   -12.021 1.00 98.18 529 A 1 
ATOM 4129 C CB  . TRP A 1 529 ? 12.729  1.152   -10.322 1.00 98.43 529 A 1 
ATOM 4130 C CG  . TRP A 1 529 ? 14.041  1.511   -10.959 1.00 98.32 529 A 1 
ATOM 4131 C CD1 . TRP A 1 529 ? 14.540  2.757   -11.100 1.00 97.83 529 A 1 
ATOM 4132 C CD2 . TRP A 1 529 ? 15.035  0.623   -11.552 1.00 98.25 529 A 1 
ATOM 4133 N NE1 . TRP A 1 529 ? 15.759  2.705   -11.744 1.00 97.63 529 A 1 
ATOM 4134 C CE2 . TRP A 1 529 ? 16.116  1.412   -12.038 1.00 97.88 529 A 1 
ATOM 4135 C CE3 . TRP A 1 529 ? 15.133  -0.776  -11.717 1.00 97.76 529 A 1 
ATOM 4136 C CZ2 . TRP A 1 529 ? 17.248  0.848   -12.652 1.00 97.27 529 A 1 
ATOM 4137 C CZ3 . TRP A 1 529 ? 16.262  -1.353  -12.328 1.00 96.70 529 A 1 
ATOM 4138 C CH2 . TRP A 1 529 ? 17.316  -0.546  -12.795 1.00 96.54 529 A 1 
ATOM 4139 N N   . PHE A 1 530 ? 10.765  2.119   -12.637 1.00 98.34 530 A 1 
ATOM 4140 C CA  . PHE A 1 530 ? 10.524  2.589   -14.007 1.00 98.23 530 A 1 
ATOM 4141 C C   . PHE A 1 530 ? 9.605   3.820   -14.091 1.00 98.11 530 A 1 
ATOM 4142 O O   . PHE A 1 530 ? 9.647   4.526   -15.098 1.00 97.27 530 A 1 
ATOM 4143 C CB  . PHE A 1 530 ? 9.993   1.435   -14.865 1.00 98.22 530 A 1 
ATOM 4144 C CG  . PHE A 1 530 ? 10.891  0.209   -14.958 1.00 98.34 530 A 1 
ATOM 4145 C CD1 . PHE A 1 530 ? 12.292  0.314   -14.880 1.00 97.57 530 A 1 
ATOM 4146 C CD2 . PHE A 1 530 ? 10.307  -1.061  -15.134 1.00 97.56 530 A 1 
ATOM 4147 C CE1 . PHE A 1 530 ? 13.099  -0.837  -14.950 1.00 97.25 530 A 1 
ATOM 4148 C CE2 . PHE A 1 530 ? 11.111  -2.210  -15.210 1.00 97.20 530 A 1 
ATOM 4149 C CZ  . PHE A 1 530 ? 12.508  -2.100  -15.112 1.00 97.58 530 A 1 
ATOM 4150 N N   . GLY A 1 531 ? 8.832   4.113   -13.039 1.00 98.10 531 A 1 
ATOM 4151 C CA  . GLY A 1 531 ? 8.073   5.359   -12.939 1.00 98.08 531 A 1 
ATOM 4152 C C   . GLY A 1 531 ? 6.676   5.266   -12.332 1.00 98.37 531 A 1 
ATOM 4153 O O   . GLY A 1 531 ? 6.009   6.299   -12.254 1.00 97.69 531 A 1 
ATOM 4154 N N   . THR A 1 532 ? 6.227   4.101   -11.872 1.00 98.12 532 A 1 
ATOM 4155 C CA  . THR A 1 532 ? 4.932   3.992   -11.185 1.00 98.30 532 A 1 
ATOM 4156 C C   . THR A 1 532 ? 4.931   4.825   -9.904  1.00 98.39 532 A 1 
ATOM 4157 O O   . THR A 1 532 ? 5.877   4.779   -9.118  1.00 98.12 532 A 1 
ATOM 4158 C CB  . THR A 1 532 ? 4.561   2.537   -10.906 1.00 98.14 532 A 1 
ATOM 4159 O OG1 . THR A 1 532 ? 4.417   1.873   -12.138 1.00 95.13 532 A 1 
ATOM 4160 C CG2 . THR A 1 532 ? 3.237   2.375   -10.176 1.00 95.35 532 A 1 
ATOM 4161 N N   . ALA A 1 533 ? 3.876   5.601   -9.711  1.00 98.58 533 A 1 
ATOM 4162 C CA  . ALA A 1 533 ? 3.777   6.580   -8.631  1.00 98.62 533 A 1 
ATOM 4163 C C   . ALA A 1 533 ? 3.213   5.999   -7.328  1.00 98.67 533 A 1 
ATOM 4164 O O   . ALA A 1 533 ? 3.563   6.470   -6.240  1.00 98.33 533 A 1 
ATOM 4165 C CB  . ALA A 1 533 ? 2.909   7.726   -9.149  1.00 98.53 533 A 1 
ATOM 4166 N N   . MET A 1 534 ? 2.348   4.992   -7.424  1.00 98.54 534 A 1 
ATOM 4167 C CA  . MET A 1 534 ? 1.761   4.295   -6.282  1.00 98.58 534 A 1 
ATOM 4168 C C   . MET A 1 534 ? 1.660   2.793   -6.541  1.00 98.61 534 A 1 
ATOM 4169 O O   . MET A 1 534 ? 1.312   2.351   -7.633  1.00 98.45 534 A 1 
ATOM 4170 C CB  . MET A 1 534 ? 0.407   4.922   -5.914  1.00 98.62 534 A 1 
ATOM 4171 C CG  . MET A 1 534 ? -0.146  4.410   -4.583  1.00 98.27 534 A 1 
ATOM 4172 S SD  . MET A 1 534 ? -1.503  5.397   -3.893  1.00 98.36 534 A 1 
ATOM 4173 C CE  . MET A 1 534 ? -2.827  5.024   -5.082  1.00 96.52 534 A 1 
ATOM 4174 N N   . LEU A 1 535 ? 1.956   2.007   -5.499  1.00 98.47 535 A 1 
ATOM 4175 C CA  . LEU A 1 535 ? 1.937   0.549   -5.515  1.00 98.48 535 A 1 
ATOM 4176 C C   . LEU A 1 535 ? 0.815   0.063   -4.595  1.00 98.46 535 A 1 
ATOM 4177 O O   . LEU A 1 535 ? 0.889   0.227   -3.375  1.00 98.09 535 A 1 
ATOM 4178 C CB  . LEU A 1 535 ? 3.315   0.021   -5.077  1.00 98.46 535 A 1 
ATOM 4179 C CG  . LEU A 1 535 ? 4.515   0.552   -5.887  1.00 98.26 535 A 1 
ATOM 4180 C CD1 . LEU A 1 535 ? 5.817   0.076   -5.247  1.00 97.75 535 A 1 
ATOM 4181 C CD2 . LEU A 1 535 ? 4.480   0.089   -7.344  1.00 97.52 535 A 1 
ATOM 4182 N N   . CYS A 1 536 ? -0.215  -0.535  -5.167  1.00 97.98 536 A 1 
ATOM 4183 C CA  . CYS A 1 536 ? -1.247  -1.210  -4.400  1.00 97.85 536 A 1 
ATOM 4184 C C   . CYS A 1 536 ? -0.680  -2.511  -3.835  1.00 97.84 536 A 1 
ATOM 4185 O O   . CYS A 1 536 ? -0.154  -3.333  -4.591  1.00 96.73 536 A 1 
ATOM 4186 C CB  . CYS A 1 536 ? -2.466  -1.451  -5.286  1.00 97.41 536 A 1 
ATOM 4187 S SG  . CYS A 1 536 ? -3.795  -2.171  -4.291  1.00 95.32 536 A 1 
ATOM 4188 N N   . TYR A 1 537 ? -0.760  -2.679  -2.527  1.00 97.48 537 A 1 
ATOM 4189 C CA  . TYR A 1 537 ? -0.130  -3.808  -1.856  1.00 97.54 537 A 1 
ATOM 4190 C C   . TYR A 1 537 ? -0.778  -5.152  -2.215  1.00 97.46 537 A 1 
ATOM 4191 O O   . TYR A 1 537 ? -1.920  -5.237  -2.638  1.00 95.18 537 A 1 
ATOM 4192 C CB  . TYR A 1 537 ? -0.064  -3.575  -0.338  1.00 97.11 537 A 1 
ATOM 4193 C CG  . TYR A 1 537 ? -1.233  -4.003  0.539   1.00 97.19 537 A 1 
ATOM 4194 C CD1 . TYR A 1 537 ? -2.532  -4.192  0.024   1.00 96.26 537 A 1 
ATOM 4195 C CD2 . TYR A 1 537 ? -1.002  -4.217  1.906   1.00 96.24 537 A 1 
ATOM 4196 C CE1 . TYR A 1 537 ? -3.584  -4.603  0.860   1.00 95.71 537 A 1 
ATOM 4197 C CE2 . TYR A 1 537 ? -2.057  -4.620  2.750   1.00 95.22 537 A 1 
ATOM 4198 C CZ  . TYR A 1 537 ? -3.349  -4.818  2.225   1.00 96.23 537 A 1 
ATOM 4199 O OH  . TYR A 1 537 ? -4.356  -5.216  3.038   1.00 95.22 537 A 1 
ATOM 4200 N N   . VAL A 1 538 ? -0.023  -6.217  -1.991  1.00 97.17 538 A 1 
ATOM 4201 C CA  . VAL A 1 538 ? -0.483  -7.602  -2.053  1.00 96.80 538 A 1 
ATOM 4202 C C   . VAL A 1 538 ? -0.152  -8.249  -0.714  1.00 97.10 538 A 1 
ATOM 4203 O O   . VAL A 1 538 ? 0.935   -8.052  -0.165  1.00 96.63 538 A 1 
ATOM 4204 C CB  . VAL A 1 538 ? 0.170   -8.321  -3.245  1.00 96.06 538 A 1 
ATOM 4205 C CG1 . VAL A 1 538 ? -0.090  -9.826  -3.244  1.00 93.96 538 A 1 
ATOM 4206 C CG2 . VAL A 1 538 ? -0.334  -7.755  -4.573  1.00 94.47 538 A 1 
ATOM 4207 N N   . THR A 1 539 ? -1.103  -8.994  -0.154  1.00 96.57 539 A 1 
ATOM 4208 C CA  . THR A 1 539 ? -0.910  -9.674  1.133   1.00 96.43 539 A 1 
ATOM 4209 C C   . THR A 1 539 ? -0.471  -11.128 0.934   1.00 96.69 539 A 1 
ATOM 4210 O O   . THR A 1 539 ? -0.648  -11.680 -0.155  1.00 96.40 539 A 1 
ATOM 4211 C CB  . THR A 1 539 ? -2.159  -9.600  2.018   1.00 96.16 539 A 1 
ATOM 4212 O OG1 . THR A 1 539 ? -3.184  -10.431 1.536   1.00 94.36 539 A 1 
ATOM 4213 C CG2 . THR A 1 539 ? -2.700  -8.180  2.174   1.00 94.25 539 A 1 
ATOM 4214 N N   . PRO A 1 540 ? 0.022   -11.814 1.976   1.00 96.67 540 A 1 
ATOM 4215 C CA  . PRO A 1 540 ? 0.283   -13.252 1.898   1.00 96.11 540 A 1 
ATOM 4216 C C   . PRO A 1 540 ? -0.943  -14.101 1.528   1.00 96.20 540 A 1 
ATOM 4217 O O   . PRO A 1 540 ? -0.795  -15.248 1.109   1.00 94.86 540 A 1 
ATOM 4218 C CB  . PRO A 1 540 ? 0.803   -13.636 3.284   1.00 95.94 540 A 1 
ATOM 4219 C CG  . PRO A 1 540 ? 1.403   -12.336 3.817   1.00 95.78 540 A 1 
ATOM 4220 C CD  . PRO A 1 540 ? 0.476   -11.271 3.246   1.00 97.48 540 A 1 
ATOM 4221 N N   . LYS A 1 541 ? -2.150  -13.560 1.703   1.00 96.12 541 A 1 
ATOM 4222 C CA  . LYS A 1 541 ? -3.426  -14.230 1.401   1.00 95.42 541 A 1 
ATOM 4223 C C   . LYS A 1 541 ? -4.054  -13.823 0.071   1.00 95.42 541 A 1 
ATOM 4224 O O   . LYS A 1 541 ? -5.189  -14.230 -0.186  1.00 93.70 541 A 1 
ATOM 4225 C CB  . LYS A 1 541 ? -4.409  -14.027 2.555   1.00 93.95 541 A 1 
ATOM 4226 C CG  . LYS A 1 541 ? -4.023  -14.865 3.770   1.00 92.39 541 A 1 
ATOM 4227 C CD  . LYS A 1 541 ? -5.094  -14.682 4.841   1.00 89.73 541 A 1 
ATOM 4228 C CE  . LYS A 1 541 ? -4.695  -15.439 6.108   1.00 88.45 541 A 1 
ATOM 4229 N NZ  . LYS A 1 541 ? -5.347  -14.828 7.272   1.00 83.28 541 A 1 
ATOM 4230 N N   . GLU A 1 542 ? -3.354  -13.074 -0.761  1.00 94.57 542 A 1 
ATOM 4231 C CA  . GLU A 1 542 ? -3.814  -12.798 -2.121  1.00 94.50 542 A 1 
ATOM 4232 C C   . GLU A 1 542 ? -4.159  -14.107 -2.844  1.00 94.19 542 A 1 
ATOM 4233 O O   . GLU A 1 542 ? -3.484  -15.122 -2.662  1.00 90.88 542 A 1 
ATOM 4234 C CB  . GLU A 1 542 ? -2.756  -11.990 -2.883  1.00 95.27 542 A 1 
ATOM 4235 C CG  . GLU A 1 542 ? -3.312  -11.343 -4.165  1.00 89.86 542 A 1 
ATOM 4236 C CD  . GLU A 1 542 ? -4.460  -10.355 -3.881  1.00 91.19 542 A 1 
ATOM 4237 O OE1 . GLU A 1 542 ? -5.373  -10.262 -4.715  1.00 82.46 542 A 1 
ATOM 4238 O OE2 . GLU A 1 542 ? -4.442  -9.729  -2.783  1.00 86.36 542 A 1 
ATOM 4239 N N   . HIS A 1 543 ? -5.265  -14.107 -3.582  1.00 95.24 543 A 1 
ATOM 4240 C CA  . HIS A 1 543 ? -5.866  -15.291 -4.227  1.00 95.18 543 A 1 
ATOM 4241 C C   . HIS A 1 543 ? -6.343  -16.426 -3.295  1.00 95.27 543 A 1 
ATOM 4242 O O   . HIS A 1 543 ? -6.842  -17.446 -3.780  1.00 91.45 543 A 1 
ATOM 4243 C CB  . HIS A 1 543 ? -4.931  -15.815 -5.334  1.00 94.73 543 A 1 
ATOM 4244 C CG  . HIS A 1 543 ? -4.424  -14.733 -6.253  1.00 95.53 543 A 1 
ATOM 4245 N ND1 . HIS A 1 543 ? -3.118  -14.347 -6.412  1.00 87.99 543 A 1 
ATOM 4246 C CD2 . HIS A 1 543 ? -5.186  -13.934 -7.060  1.00 89.74 543 A 1 
ATOM 4247 C CE1 . HIS A 1 543 ? -3.088  -13.338 -7.294  1.00 90.95 543 A 1 
ATOM 4248 N NE2 . HIS A 1 543 ? -4.322  -13.049 -7.717  1.00 91.56 543 A 1 
ATOM 4249 N N   . LEU A 1 544 ? -6.232  -16.257 -1.966  1.00 93.11 544 A 1 
ATOM 4250 C CA  . LEU A 1 544 ? -6.571  -17.292 -0.980  1.00 92.80 544 A 1 
ATOM 4251 C C   . LEU A 1 544 ? -7.687  -16.878 -0.009  1.00 91.81 544 A 1 
ATOM 4252 O O   . LEU A 1 544 ? -8.481  -17.722 0.418   1.00 88.64 544 A 1 
ATOM 4253 C CB  . LEU A 1 544 ? -5.306  -17.681 -0.193  1.00 93.64 544 A 1 
ATOM 4254 C CG  . LEU A 1 544 ? -4.148  -18.249 -1.039  1.00 94.09 544 A 1 
ATOM 4255 C CD1 . LEU A 1 544 ? -2.960  -18.531 -0.118  1.00 91.94 544 A 1 
ATOM 4256 C CD2 . LEU A 1 544 ? -4.525  -19.560 -1.742  1.00 92.72 544 A 1 
ATOM 4257 N N   . GLY A 1 545 ? -7.752  -15.608 0.393   1.00 93.13 545 A 1 
ATOM 4258 C CA  . GLY A 1 545 ? -8.756  -15.120 1.334   1.00 91.94 545 A 1 
ATOM 4259 C C   . GLY A 1 545 ? -8.498  -13.704 1.848   1.00 93.00 545 A 1 
ATOM 4260 O O   . GLY A 1 545 ? -7.491  -13.077 1.537   1.00 91.90 545 A 1 
ATOM 4261 N N   . LEU A 1 546 ? -9.429  -13.212 2.675   1.00 91.61 546 A 1 
ATOM 4262 C CA  . LEU A 1 546 ? -9.302  -11.882 3.274   1.00 91.48 546 A 1 
ATOM 4263 C C   . LEU A 1 546 ? -8.129  -11.817 4.271   1.00 92.42 546 A 1 
ATOM 4264 O O   . LEU A 1 546 ? -7.953  -12.744 5.075   1.00 91.13 546 A 1 
ATOM 4265 C CB  . LEU A 1 546 ? -10.611 -11.473 3.969   1.00 89.44 546 A 1 
ATOM 4266 C CG  . LEU A 1 546 ? -11.799 -11.220 3.019   1.00 83.40 546 A 1 
ATOM 4267 C CD1 . LEU A 1 546 ? -13.034 -10.889 3.867   1.00 80.12 546 A 1 
ATOM 4268 C CD2 . LEU A 1 546 ? -11.564 -10.054 2.056   1.00 79.18 546 A 1 
ATOM 4269 N N   . PRO A 1 547 ? -7.350  -10.723 4.265   1.00 94.03 547 A 1 
ATOM 4270 C CA  . PRO A 1 547 ? -6.232  -10.549 5.180   1.00 93.51 547 A 1 
ATOM 4271 C C   . PRO A 1 547 ? -6.707  -10.243 6.608   1.00 93.37 547 A 1 
ATOM 4272 O O   . PRO A 1 547 ? -7.688  -9.530  6.830   1.00 92.85 547 A 1 
ATOM 4273 C CB  . PRO A 1 547 ? -5.409  -9.406  4.589   1.00 93.65 547 A 1 
ATOM 4274 C CG  . PRO A 1 547 ? -6.451  -8.543  3.877   1.00 93.33 547 A 1 
ATOM 4275 C CD  . PRO A 1 547 ? -7.440  -9.578  3.354   1.00 95.05 547 A 1 
ATOM 4276 N N   . ASN A 1 548 ? -5.965  -10.740 7.599   1.00 93.62 548 A 1 
ATOM 4277 C CA  . ASN A 1 548 ? -6.047  -10.290 8.989   1.00 92.70 548 A 1 
ATOM 4278 C C   . ASN A 1 548 ? -5.001  -9.185  9.274   1.00 93.23 548 A 1 
ATOM 4279 O O   . ASN A 1 548 ? -4.227  -8.812  8.386   1.00 93.35 548 A 1 
ATOM 4280 C CB  . ASN A 1 548 ? -5.951  -11.523 9.915   1.00 92.49 548 A 1 
ATOM 4281 C CG  . ASN A 1 548 ? -4.583  -12.196 9.921   1.00 91.94 548 A 1 
ATOM 4282 O OD1 . ASN A 1 548 ? -3.543  -11.576 9.822   1.00 89.13 548 A 1 
ATOM 4283 N ND2 . ASN A 1 548 ? -4.525  -13.496 10.078  1.00 88.32 548 A 1 
ATOM 4284 N N   . LYS A 1 549 ? -4.925  -8.679  10.509  1.00 92.85 549 A 1 
ATOM 4285 C CA  . LYS A 1 549 ? -3.956  -7.630  10.895  1.00 92.90 549 A 1 
ATOM 4286 C C   . LYS A 1 549 ? -2.494  -8.015  10.607  1.00 94.30 549 A 1 
ATOM 4287 O O   . LYS A 1 549 ? -1.720  -7.168  10.174  1.00 94.42 549 A 1 
ATOM 4288 C CB  . LYS A 1 549 ? -4.100  -7.253  12.386  1.00 91.57 549 A 1 
ATOM 4289 C CG  . LYS A 1 549 ? -5.372  -6.442  12.688  1.00 87.50 549 A 1 
ATOM 4290 C CD  . LYS A 1 549 ? -5.466  -5.998  14.171  1.00 85.89 549 A 1 
ATOM 4291 C CE  . LYS A 1 549 ? -4.481  -4.883  14.549  1.00 81.09 549 A 1 
ATOM 4292 N NZ  . LYS A 1 549 ? -4.635  -4.442  15.967  1.00 75.41 549 A 1 
ATOM 4293 N N   . LYS A 1 550 ? -2.119  -9.285  10.823  1.00 94.13 550 A 1 
ATOM 4294 C CA  . LYS A 1 550 ? -0.757  -9.748  10.516  1.00 94.65 550 A 1 
ATOM 4295 C C   . LYS A 1 550 ? -0.487  -9.703  9.011   1.00 95.69 550 A 1 
ATOM 4296 O O   . LYS A 1 550 ? 0.527   -9.167  8.599   1.00 95.92 550 A 1 
ATOM 4297 C CB  . LYS A 1 550 ? -0.511  -11.151 11.092  1.00 94.55 550 A 1 
ATOM 4298 C CG  . LYS A 1 550 ? 0.967   -11.540 10.923  1.00 92.65 550 A 1 
ATOM 4299 C CD  . LYS A 1 550 ? 1.233   -13.011 11.236  1.00 88.27 550 A 1 
ATOM 4300 C CE  . LYS A 1 550 ? 2.727   -13.348 11.075  1.00 84.49 550 A 1 
ATOM 4301 N NZ  . LYS A 1 550 ? 3.274   -12.998 9.740   1.00 76.82 550 A 1 
ATOM 4302 N N   . ASP A 1 551 ? -1.417  -10.210 8.213   1.00 95.65 551 A 1 
ATOM 4303 C CA  . ASP A 1 551 ? -1.282  -10.217 6.751   1.00 96.24 551 A 1 
ATOM 4304 C C   . ASP A 1 551 ? -1.221  -8.784  6.191   1.00 97.08 551 A 1 
ATOM 4305 O O   . ASP A 1 551 ? -0.432  -8.505  5.291   1.00 97.15 551 A 1 
ATOM 4306 C CB  . ASP A 1 551 ? -2.455  -10.960 6.102   1.00 96.18 551 A 1 
ATOM 4307 C CG  . ASP A 1 551 ? -2.713  -12.361 6.664   1.00 95.54 551 A 1 
ATOM 4308 O OD1 . ASP A 1 551 ? -1.798  -13.201 6.735   1.00 93.22 551 A 1 
ATOM 4309 O OD2 . ASP A 1 551 ? -3.883  -12.620 7.044   1.00 93.26 551 A 1 
ATOM 4310 N N   . VAL A 1 552 ? -2.016  -7.867  6.758   1.00 96.46 552 A 1 
ATOM 4311 C CA  . VAL A 1 552 ? -1.960  -6.433  6.433   1.00 96.37 552 A 1 
ATOM 4312 C C   . VAL A 1 552 ? -0.571  -5.873  6.740   1.00 96.98 552 A 1 
ATOM 4313 O O   . VAL A 1 552 ? 0.032   -5.260  5.865   1.00 97.04 552 A 1 
ATOM 4314 C CB  . VAL A 1 552 ? -3.060  -5.645  7.177   1.00 95.90 552 A 1 
ATOM 4315 C CG1 . VAL A 1 552 ? -2.879  -4.120  7.081   1.00 94.41 552 A 1 
ATOM 4316 C CG2 . VAL A 1 552 ? -4.446  -5.976  6.609   1.00 94.45 552 A 1 
ATOM 4317 N N   . LYS A 1 553 ? -0.030  -6.113  7.939   1.00 96.19 553 A 1 
ATOM 4318 C CA  . LYS A 1 553 ? 1.324   -5.662  8.307   1.00 96.55 553 A 1 
ATOM 4319 C C   . LYS A 1 553 ? 2.384   -6.229  7.357   1.00 97.29 553 A 1 
ATOM 4320 O O   . LYS A 1 553 ? 3.199   -5.466  6.846   1.00 97.43 553 A 1 
ATOM 4321 C CB  . LYS A 1 553 ? 1.620   -6.040  9.768   1.00 96.06 553 A 1 
ATOM 4322 C CG  . LYS A 1 553 ? 2.994   -5.520  10.231  1.00 95.61 553 A 1 
ATOM 4323 C CD  . LYS A 1 553 ? 3.344   -5.999  11.654  1.00 94.09 553 A 1 
ATOM 4324 C CE  . LYS A 1 553 ? 4.744   -5.482  11.991  1.00 91.65 553 A 1 
ATOM 4325 N NZ  . LYS A 1 553 ? 5.335   -6.064  13.221  1.00 89.22 553 A 1 
ATOM 4326 N N   . ASP A 1 554 ? 2.351   -7.532  7.098   1.00 96.97 554 A 1 
ATOM 4327 C CA  . ASP A 1 554 ? 3.316   -8.196  6.213   1.00 97.56 554 A 1 
ATOM 4328 C C   . ASP A 1 554 ? 3.260   -7.606  4.788   1.00 98.08 554 A 1 
ATOM 4329 O O   . ASP A 1 554 ? 4.301   -7.308  4.197   1.00 97.98 554 A 1 
ATOM 4330 C CB  . ASP A 1 554 ? 3.051   -9.716  6.185   1.00 97.35 554 A 1 
ATOM 4331 C CG  . ASP A 1 554 ? 3.338   -10.472 7.493   1.00 96.48 554 A 1 
ATOM 4332 O OD1 . ASP A 1 554 ? 3.991   -9.938  8.420   1.00 93.44 554 A 1 
ATOM 4333 O OD2 . ASP A 1 554 ? 2.925   -11.653 7.602   1.00 93.23 554 A 1 
ATOM 4334 N N   . GLY A 1 555 ? 2.056   -7.375  4.261   1.00 97.56 555 A 1 
ATOM 4335 C CA  . GLY A 1 555 ? 1.854   -6.710  2.968   1.00 97.81 555 A 1 
ATOM 4336 C C   . GLY A 1 555 ? 2.386   -5.277  2.950   1.00 98.21 555 A 1 
ATOM 4337 O O   . GLY A 1 555 ? 3.166   -4.922  2.065   1.00 98.17 555 A 1 
ATOM 4338 N N   . ILE A 1 556 ? 2.050   -4.463  3.955   1.00 98.23 556 A 1 
ATOM 4339 C CA  . ILE A 1 556 ? 2.512   -3.066  4.059   1.00 98.26 556 A 1 
ATOM 4340 C C   . ILE A 1 556 ? 4.038   -2.998  4.130   1.00 98.45 556 A 1 
ATOM 4341 O O   . ILE A 1 556 ? 4.646   -2.278  3.343   1.00 98.36 556 A 1 
ATOM 4342 C CB  . ILE A 1 556 ? 1.866   -2.349  5.262   1.00 97.85 556 A 1 
ATOM 4343 C CG1 . ILE A 1 556 ? 0.353   -2.130  5.062   1.00 96.28 556 A 1 
ATOM 4344 C CG2 . ILE A 1 556 ? 2.543   -0.995  5.561   1.00 97.17 556 A 1 
ATOM 4345 C CD1 . ILE A 1 556 ? -0.027  -1.172  3.940   1.00 92.09 556 A 1 
ATOM 4346 N N   . ILE A 1 557 ? 4.663   -3.755  5.027   1.00 98.14 557 A 1 
ATOM 4347 C CA  . ILE A 1 557 ? 6.124   -3.741  5.175   1.00 98.25 557 A 1 
ATOM 4348 C C   . ILE A 1 557 ? 6.801   -4.177  3.875   1.00 98.45 557 A 1 
ATOM 4349 O O   . ILE A 1 557 ? 7.744   -3.524  3.425   1.00 98.39 557 A 1 
ATOM 4350 C CB  . ILE A 1 557 ? 6.552   -4.606  6.381   1.00 98.08 557 A 1 
ATOM 4351 C CG1 . ILE A 1 557 ? 6.058   -4.013  7.720   1.00 97.27 557 A 1 
ATOM 4352 C CG2 . ILE A 1 557 ? 8.076   -4.818  6.425   1.00 97.65 557 A 1 
ATOM 4353 C CD1 . ILE A 1 557 ? 6.585   -2.619  8.082   1.00 94.98 557 A 1 
ATOM 4354 N N   . THR A 1 558 ? 6.286   -5.218  3.232   1.00 98.15 558 A 1 
ATOM 4355 C CA  . THR A 1 558 ? 6.817   -5.698  1.948   1.00 98.29 558 A 1 
ATOM 4356 C C   . THR A 1 558 ? 6.739   -4.614  0.870   1.00 98.47 558 A 1 
ATOM 4357 O O   . THR A 1 558 ? 7.713   -4.381  0.151   1.00 98.35 558 A 1 
ATOM 4358 C CB  . THR A 1 558 ? 6.076   -6.963  1.507   1.00 98.04 558 A 1 
ATOM 4359 O OG1 . THR A 1 558 ? 6.171   -7.964  2.490   1.00 95.37 558 A 1 
ATOM 4360 C CG2 . THR A 1 558 ? 6.681   -7.563  0.247   1.00 95.58 558 A 1 
ATOM 4361 N N   . TYR A 1 559 ? 5.637   -3.879  0.798   1.00 98.45 559 A 1 
ATOM 4362 C CA  . TYR A 1 559 ? 5.461   -2.815  -0.192  1.00 98.61 559 A 1 
ATOM 4363 C C   . TYR A 1 559 ? 6.188   -1.517  0.164   1.00 98.65 559 A 1 
ATOM 4364 O O   . TYR A 1 559 ? 6.661   -0.834  -0.747  1.00 98.34 559 A 1 
ATOM 4365 C CB  . TYR A 1 559 ? 3.976   -2.606  -0.461  1.00 98.62 559 A 1 
ATOM 4366 C CG  . TYR A 1 559 ? 3.488   -3.508  -1.573  1.00 98.68 559 A 1 
ATOM 4367 C CD1 . TYR A 1 559 ? 3.144   -2.947  -2.815  1.00 98.07 559 A 1 
ATOM 4368 C CD2 . TYR A 1 559 ? 3.443   -4.905  -1.395  1.00 98.01 559 A 1 
ATOM 4369 C CE1 . TYR A 1 559 ? 2.745   -3.772  -3.876  1.00 97.93 559 A 1 
ATOM 4370 C CE2 . TYR A 1 559 ? 3.051   -5.736  -2.458  1.00 97.89 559 A 1 
ATOM 4371 C CZ  . TYR A 1 559 ? 2.699   -5.167  -3.698  1.00 98.51 559 A 1 
ATOM 4372 O OH  . TYR A 1 559 ? 2.322   -5.962  -4.722  1.00 98.24 559 A 1 
ATOM 4373 N N   . LYS A 1 560 ? 6.394   -1.195  1.454   1.00 98.67 560 A 1 
ATOM 4374 C CA  . LYS A 1 560 ? 7.313   -0.115  1.849   1.00 98.66 560 A 1 
ATOM 4375 C C   . LYS A 1 560 ? 8.752   -0.433  1.445   1.00 98.73 560 A 1 
ATOM 4376 O O   . LYS A 1 560 ? 9.464   0.475   1.031   1.00 98.57 560 A 1 
ATOM 4377 C CB  . LYS A 1 560 ? 7.226   0.206   3.353   1.00 98.49 560 A 1 
ATOM 4378 C CG  . LYS A 1 560 ? 5.895   0.804   3.826   1.00 96.91 560 A 1 
ATOM 4379 C CD  . LYS A 1 560 ? 5.465   2.121   3.166   1.00 94.27 560 A 1 
ATOM 4380 C CE  . LYS A 1 560 ? 6.268   3.365   3.567   1.00 91.27 560 A 1 
ATOM 4381 N NZ  . LYS A 1 560 ? 5.598   4.599   3.024   1.00 86.06 560 A 1 
ATOM 4382 N N   . ILE A 1 561 ? 9.165   -1.703  1.517   1.00 98.45 561 A 1 
ATOM 4383 C CA  . ILE A 1 561 ? 10.466  -2.142  0.991   1.00 98.50 561 A 1 
ATOM 4384 C C   . ILE A 1 561 ? 10.525  -1.937  -0.527  1.00 98.56 561 A 1 
ATOM 4385 O O   . ILE A 1 561 ? 11.491  -1.355  -1.013  1.00 98.45 561 A 1 
ATOM 4386 C CB  . ILE A 1 561 ? 10.761  -3.609  1.383   1.00 98.38 561 A 1 
ATOM 4387 C CG1 . ILE A 1 561 ? 10.967  -3.735  2.910   1.00 97.78 561 A 1 
ATOM 4388 C CG2 . ILE A 1 561 ? 12.005  -4.149  0.648   1.00 97.74 561 A 1 
ATOM 4389 C CD1 . ILE A 1 561 ? 10.867  -5.175  3.429   1.00 96.02 561 A 1 
ATOM 4390 N N   . ALA A 1 562 ? 9.506   -2.365  -1.272  1.00 98.68 562 A 1 
ATOM 4391 C CA  . ALA A 1 562 ? 9.463   -2.207  -2.726  1.00 98.67 562 A 1 
ATOM 4392 C C   . ALA A 1 562 ? 9.499   -0.728  -3.154  1.00 98.69 562 A 1 
ATOM 4393 O O   . ALA A 1 562 ? 10.311  -0.356  -4.000  1.00 98.62 562 A 1 
ATOM 4394 C CB  . ALA A 1 562 ? 8.222   -2.926  -3.266  1.00 98.61 562 A 1 
ATOM 4395 N N   . ALA A 1 563 ? 8.680   0.119   -2.525  1.00 98.76 563 A 1 
ATOM 4396 C CA  . ALA A 1 563 ? 8.644   1.557   -2.777  1.00 98.73 563 A 1 
ATOM 4397 C C   . ALA A 1 563 ? 9.986   2.231   -2.459  1.00 98.68 563 A 1 
ATOM 4398 O O   . ALA A 1 563 ? 10.507  2.995   -3.269  1.00 98.48 563 A 1 
ATOM 4399 C CB  . ALA A 1 563 ? 7.506   2.158   -1.944  1.00 98.67 563 A 1 
ATOM 4400 N N   . HIS A 1 564 ? 10.588  1.900   -1.318  1.00 98.66 564 A 1 
ATOM 4401 C CA  . HIS A 1 564 ? 11.887  2.439   -0.930  1.00 98.63 564 A 1 
ATOM 4402 C C   . HIS A 1 564 ? 13.008  1.994   -1.879  1.00 98.66 564 A 1 
ATOM 4403 O O   . HIS A 1 564 ? 13.814  2.809   -2.313  1.00 98.34 564 A 1 
ATOM 4404 C CB  . HIS A 1 564 ? 12.183  2.034   0.518   1.00 98.39 564 A 1 
ATOM 4405 C CG  . HIS A 1 564 ? 13.451  2.658   1.031   1.00 98.02 564 A 1 
ATOM 4406 N ND1 . HIS A 1 564 ? 13.644  4.019   1.225   1.00 92.21 564 A 1 
ATOM 4407 C CD2 . HIS A 1 564 ? 14.608  2.005   1.336   1.00 94.43 564 A 1 
ATOM 4408 C CE1 . HIS A 1 564 ? 14.899  4.171   1.636   1.00 94.67 564 A 1 
ATOM 4409 N NE2 . HIS A 1 564 ? 15.517  2.978   1.721   1.00 95.25 564 A 1 
ATOM 4410 N N   . ALA A 1 565 ? 13.035  0.714   -2.256  1.00 98.64 565 A 1 
ATOM 4411 C CA  . ALA A 1 565 ? 13.998  0.206   -3.234  1.00 98.63 565 A 1 
ATOM 4412 C C   . ALA A 1 565 ? 13.855  0.894   -4.603  1.00 98.59 565 A 1 
ATOM 4413 O O   . ALA A 1 565 ? 14.862  1.195   -5.244  1.00 98.34 565 A 1 
ATOM 4414 C CB  . ALA A 1 565 ? 13.818  -1.312  -3.346  1.00 98.56 565 A 1 
ATOM 4415 N N   . ALA A 1 566 ? 12.625  1.187   -5.029  1.00 98.68 566 A 1 
ATOM 4416 C CA  . ALA A 1 566 ? 12.361  1.958   -6.238  1.00 98.60 566 A 1 
ATOM 4417 C C   . ALA A 1 566 ? 12.901  3.392   -6.136  1.00 98.42 566 A 1 
ATOM 4418 O O   . ALA A 1 566 ? 13.583  3.850   -7.054  1.00 98.05 566 A 1 
ATOM 4419 C CB  . ALA A 1 566 ? 10.856  1.936   -6.519  1.00 98.56 566 A 1 
ATOM 4420 N N   . ASP A 1 567 ? 12.683  4.086   -5.016  1.00 98.36 567 A 1 
ATOM 4421 C CA  . ASP A 1 567 ? 13.211  5.441   -4.808  1.00 98.13 567 A 1 
ATOM 4422 C C   . ASP A 1 567 ? 14.747  5.479   -4.741  1.00 97.86 567 A 1 
ATOM 4423 O O   . ASP A 1 567 ? 15.358  6.384   -5.318  1.00 97.08 567 A 1 
ATOM 4424 C CB  . ASP A 1 567 ? 12.574  6.074   -3.560  1.00 97.98 567 A 1 
ATOM 4425 C CG  . ASP A 1 567 ? 11.137  6.557   -3.802  1.00 97.57 567 A 1 
ATOM 4426 O OD1 . ASP A 1 567 ? 10.824  6.979   -4.949  1.00 96.44 567 A 1 
ATOM 4427 O OD2 . ASP A 1 567 ? 10.355  6.555   -2.829  1.00 96.30 567 A 1 
ATOM 4428 N N   . LEU A 1 568 ? 15.381  4.474   -4.135  1.00 97.84 568 A 1 
ATOM 4429 C CA  . LEU A 1 568 ? 16.838  4.306   -4.177  1.00 97.62 568 A 1 
ATOM 4430 C C   . LEU A 1 568 ? 17.343  4.156   -5.615  1.00 97.42 568 A 1 
ATOM 4431 O O   . LEU A 1 568 ? 18.281  4.844   -6.015  1.00 96.66 568 A 1 
ATOM 4432 C CB  . LEU A 1 568 ? 17.258  3.071   -3.357  1.00 97.46 568 A 1 
ATOM 4433 C CG  . LEU A 1 568 ? 17.151  3.217   -1.832  1.00 96.46 568 A 1 
ATOM 4434 C CD1 . LEU A 1 568 ? 17.471  1.870   -1.179  1.00 95.09 568 A 1 
ATOM 4435 C CD2 . LEU A 1 568 ? 18.135  4.248   -1.292  1.00 94.55 568 A 1 
ATOM 4436 N N   . ALA A 1 569 ? 16.714  3.285   -6.402  1.00 97.99 569 A 1 
ATOM 4437 C CA  . ALA A 1 569 ? 17.114  3.023   -7.781  1.00 97.97 569 A 1 
ATOM 4438 C C   . ALA A 1 569 ? 16.867  4.225   -8.708  1.00 97.75 569 A 1 
ATOM 4439 O O   . ALA A 1 569 ? 17.678  4.492   -9.599  1.00 97.08 569 A 1 
ATOM 4440 C CB  . ALA A 1 569 ? 16.378  1.766   -8.255  1.00 97.98 569 A 1 
ATOM 4441 N N   . LYS A 1 570 ? 15.792  4.993   -8.474  1.00 97.96 570 A 1 
ATOM 4442 C CA  . LYS A 1 570 ? 15.523  6.276   -9.146  1.00 97.52 570 A 1 
ATOM 4443 C C   . LYS A 1 570 ? 16.577  7.340   -8.817  1.00 97.28 570 A 1 
ATOM 4444 O O   . LYS A 1 570 ? 16.713  8.305   -9.562  1.00 95.78 570 A 1 
ATOM 4445 C CB  . LYS A 1 570 ? 14.133  6.797   -8.739  1.00 96.44 570 A 1 
ATOM 4446 C CG  . LYS A 1 570 ? 12.970  6.028   -9.398  1.00 92.32 570 A 1 
ATOM 4447 C CD  . LYS A 1 570 ? 11.631  6.276   -8.673  1.00 92.86 570 A 1 
ATOM 4448 C CE  . LYS A 1 570 ? 11.151  7.735   -8.712  1.00 89.21 570 A 1 
ATOM 4449 N NZ  . LYS A 1 570 ? 10.008  7.941   -7.779  1.00 86.74 570 A 1 
ATOM 4450 N N   . GLY A 1 571 ? 17.293  7.191   -7.706  1.00 96.92 571 A 1 
ATOM 4451 C CA  . GLY A 1 571 ? 18.149  8.240   -7.160  1.00 96.14 571 A 1 
ATOM 4452 C C   . GLY A 1 571 ? 17.342  9.382   -6.544  1.00 95.92 571 A 1 
ATOM 4453 O O   . GLY A 1 571 ? 17.772  10.533  -6.612  1.00 94.36 571 A 1 
ATOM 4454 N N   . HIS A 1 572 ? 16.167  9.094   -5.984  1.00 95.64 572 A 1 
ATOM 4455 C CA  . HIS A 1 572 ? 15.333  10.116  -5.348  1.00 95.44 572 A 1 
ATOM 4456 C C   . HIS A 1 572 ? 16.127  10.802  -4.222  1.00 94.96 572 A 1 
ATOM 4457 O O   . HIS A 1 572 ? 16.680  10.101  -3.366  1.00 94.04 572 A 1 
ATOM 4458 C CB  . HIS A 1 572 ? 14.023  9.504   -4.834  1.00 95.48 572 A 1 
ATOM 4459 C CG  . HIS A 1 572 ? 13.017  10.561  -4.454  1.00 94.55 572 A 1 
ATOM 4460 N ND1 . HIS A 1 572 ? 11.994  11.027  -5.258  1.00 82.75 572 A 1 
ATOM 4461 C CD2 . HIS A 1 572 ? 12.975  11.281  -3.291  1.00 85.07 572 A 1 
ATOM 4462 C CE1 . HIS A 1 572 ? 11.360  12.010  -4.596  1.00 87.56 572 A 1 
ATOM 4463 N NE2 . HIS A 1 572 ? 11.930  12.199  -3.397  1.00 88.56 572 A 1 
ATOM 4464 N N   . PRO A 1 573 ? 16.228  12.144  -4.189  1.00 94.71 573 A 1 
ATOM 4465 C CA  . PRO A 1 573 ? 17.088  12.835  -3.238  1.00 94.00 573 A 1 
ATOM 4466 C C   . PRO A 1 573 ? 16.796  12.443  -1.787  1.00 93.93 573 A 1 
ATOM 4467 O O   . PRO A 1 573 ? 15.650  12.477  -1.349  1.00 92.66 573 A 1 
ATOM 4468 C CB  . PRO A 1 573 ? 16.861  14.328  -3.494  1.00 92.74 573 A 1 
ATOM 4469 C CG  . PRO A 1 573 ? 16.503  14.356  -4.983  1.00 91.01 573 A 1 
ATOM 4470 C CD  . PRO A 1 573 ? 15.684  13.082  -5.154  1.00 93.61 573 A 1 
ATOM 4471 N N   . GLY A 1 574 ? 17.830  12.067  -1.038  1.00 93.33 574 A 1 
ATOM 4472 C CA  . GLY A 1 574 ? 17.738  11.691  0.374   1.00 93.01 574 A 1 
ATOM 4473 C C   . GLY A 1 574 ? 17.193  10.288  0.665   1.00 93.68 574 A 1 
ATOM 4474 O O   . GLY A 1 574 ? 17.214  9.885   1.829   1.00 92.87 574 A 1 
ATOM 4475 N N   . ALA A 1 575 ? 16.775  9.512   -0.335  1.00 94.55 575 A 1 
ATOM 4476 C CA  . ALA A 1 575 ? 16.251  8.159   -0.125  1.00 94.81 575 A 1 
ATOM 4477 C C   . ALA A 1 575 ? 17.252  7.266   0.633   1.00 94.98 575 A 1 
ATOM 4478 O O   . ALA A 1 575 ? 16.885  6.602   1.600   1.00 94.48 575 A 1 
ATOM 4479 C CB  . ALA A 1 575 ? 15.863  7.565   -1.490  1.00 94.87 575 A 1 
ATOM 4480 N N   . GLN A 1 576 ? 18.540  7.329   0.276   1.00 94.27 576 A 1 
ATOM 4481 C CA  . GLN A 1 576 ? 19.594  6.503   0.878   1.00 94.47 576 A 1 
ATOM 4482 C C   . GLN A 1 576 ? 19.987  6.934   2.309   1.00 94.51 576 A 1 
ATOM 4483 O O   . GLN A 1 576 ? 20.691  6.206   3.012   1.00 94.17 576 A 1 
ATOM 4484 C CB  . GLN A 1 576 ? 20.796  6.484   -0.081  1.00 94.16 576 A 1 
ATOM 4485 C CG  . GLN A 1 576 ? 21.797  5.364   0.240   1.00 91.46 576 A 1 
ATOM 4486 C CD  . GLN A 1 576 ? 23.000  5.324   -0.700  1.00 91.12 576 A 1 
ATOM 4487 O OE1 . GLN A 1 576 ? 22.969  5.672   -1.868  1.00 85.84 576 A 1 
ATOM 4488 N NE2 . GLN A 1 576 ? 24.139  4.891   -0.218  1.00 83.75 576 A 1 
ATOM 4489 N N   . ALA A 1 577 ? 19.556  8.103   2.779   1.00 94.87 577 A 1 
ATOM 4490 C CA  . ALA A 1 577 ? 19.975  8.612   4.089   1.00 94.50 577 A 1 
ATOM 4491 C C   . ALA A 1 577 ? 19.567  7.682   5.247   1.00 94.80 577 A 1 
ATOM 4492 O O   . ALA A 1 577 ? 20.338  7.487   6.191   1.00 94.30 577 A 1 
ATOM 4493 C CB  . ALA A 1 577 ? 19.397  10.017  4.259   1.00 93.71 577 A 1 
ATOM 4494 N N   . ARG A 1 578 ? 18.390  7.062   5.154   1.00 95.13 578 A 1 
ATOM 4495 C CA  . ARG A 1 578 ? 17.916  6.091   6.156   1.00 95.61 578 A 1 
ATOM 4496 C C   . ARG A 1 578 ? 18.755  4.814   6.155   1.00 95.92 578 A 1 
ATOM 4497 O O   . ARG A 1 578 ? 19.115  4.326   7.227   1.00 95.75 578 A 1 
ATOM 4498 C CB  . ARG A 1 578 ? 16.428  5.794   5.919   1.00 95.81 578 A 1 
ATOM 4499 C CG  . ARG A 1 578 ? 15.818  4.949   7.049   1.00 95.44 578 A 1 
ATOM 4500 C CD  . ARG A 1 578 ? 14.315  4.777   6.822   1.00 94.73 578 A 1 
ATOM 4501 N NE  . ARG A 1 578 ? 13.675  4.024   7.916   1.00 93.86 578 A 1 
ATOM 4502 C CZ  . ARG A 1 578 ? 12.373  3.811   8.059   1.00 94.28 578 A 1 
ATOM 4503 N NH1 . ARG A 1 578 ? 11.495  4.258   7.200   1.00 91.27 578 A 1 
ATOM 4504 N NH2 . ARG A 1 578 ? 11.930  3.135   9.078   1.00 91.80 578 A 1 
ATOM 4505 N N   . ASP A 1 579 ? 19.111  4.310   4.976   1.00 95.55 579 A 1 
ATOM 4506 C CA  . ASP A 1 579 ? 19.991  3.150   4.815   1.00 95.95 579 A 1 
ATOM 4507 C C   . ASP A 1 579 ? 21.375  3.417   5.409   1.00 95.96 579 A 1 
ATOM 4508 O O   . ASP A 1 579 ? 21.924  2.569   6.120   1.00 95.55 579 A 1 
ATOM 4509 C CB  . ASP A 1 579 ? 20.138  2.789   3.330   1.00 96.29 579 A 1 
ATOM 4510 C CG  . ASP A 1 579 ? 18.788  2.488   2.685   1.00 96.20 579 A 1 
ATOM 4511 O OD1 . ASP A 1 579 ? 18.507  1.301   2.429   1.00 94.13 579 A 1 
ATOM 4512 O OD2 . ASP A 1 579 ? 18.035  3.468   2.461   1.00 94.33 579 A 1 
ATOM 4513 N N   . ASN A 1 580 ? 21.926  4.611   5.175   1.00 94.86 580 A 1 
ATOM 4514 C CA  . ASN A 1 580 ? 23.214  5.030   5.720   1.00 94.45 580 A 1 
ATOM 4515 C C   . ASN A 1 580 ? 23.176  5.086   7.254   1.00 94.83 580 A 1 
ATOM 4516 O O   . ASN A 1 580 ? 24.043  4.505   7.911   1.00 94.62 580 A 1 
ATOM 4517 C CB  . ASN A 1 580 ? 23.607  6.397   5.126   1.00 93.81 580 A 1 
ATOM 4518 C CG  . ASN A 1 580 ? 23.913  6.374   3.637   1.00 92.92 580 A 1 
ATOM 4519 O OD1 . ASN A 1 580 ? 24.094  5.345   3.006   1.00 90.53 580 A 1 
ATOM 4520 N ND2 . ASN A 1 580 ? 24.021  7.541   3.037   1.00 90.01 580 A 1 
ATOM 4521 N N   . ALA A 1 581 ? 22.152  5.723   7.826   1.00 94.83 581 A 1 
ATOM 4522 C CA  . ALA A 1 581 ? 21.982  5.820   9.277   1.00 95.06 581 A 1 
ATOM 4523 C C   . ALA A 1 581 ? 21.819  4.436   9.932   1.00 95.58 581 A 1 
ATOM 4524 O O   . ALA A 1 581 ? 22.483  4.133   10.929  1.00 95.63 581 A 1 
ATOM 4525 C CB  . ALA A 1 581 ? 20.779  6.731   9.565   1.00 94.96 581 A 1 
ATOM 4526 N N   . LEU A 1 582 ? 20.999  3.565   9.336   1.00 96.24 582 A 1 
ATOM 4527 C CA  . LEU A 1 582 ? 20.787  2.200   9.817   1.00 96.88 582 A 1 
ATOM 4528 C C   . LEU A 1 582 ? 22.063  1.357   9.692   1.00 96.86 582 A 1 
ATOM 4529 O O   . LEU A 1 582 ? 22.434  0.635   10.620  1.00 96.45 582 A 1 
ATOM 4530 C CB  . LEU A 1 582 ? 19.587  1.602   9.058   1.00 97.08 582 A 1 
ATOM 4531 C CG  . LEU A 1 582 ? 19.084  0.256   9.620   1.00 96.33 582 A 1 
ATOM 4532 C CD1 . LEU A 1 582 ? 17.614  0.064   9.258   1.00 91.98 582 A 1 
ATOM 4533 C CD2 . LEU A 1 582 ? 19.847  -0.952  9.058   1.00 91.11 582 A 1 
ATOM 4534 N N   . SER A 1 583 ? 22.772  1.474   8.573   1.00 96.01 583 A 1 
ATOM 4535 C CA  . SER A 1 583 ? 24.033  0.758   8.349   1.00 95.77 583 A 1 
ATOM 4536 C C   . SER A 1 583 ? 25.133  1.222   9.301   1.00 95.63 583 A 1 
ATOM 4537 O O   . SER A 1 583 ? 25.886  0.387   9.804   1.00 95.14 583 A 1 
ATOM 4538 C CB  . SER A 1 583 ? 24.498  0.922   6.899   1.00 95.31 583 A 1 
ATOM 4539 O OG  . SER A 1 583 ? 23.554  0.328   6.032   1.00 89.38 583 A 1 
ATOM 4540 N N   . LYS A 1 584 ? 25.202  2.526   9.606   1.00 94.91 584 A 1 
ATOM 4541 C CA  . LYS A 1 584 ? 26.094  3.080   10.635  1.00 94.65 584 A 1 
ATOM 4542 C C   . LYS A 1 584 ? 25.760  2.489   12.008  1.00 94.98 584 A 1 
ATOM 4543 O O   . LYS A 1 584 ? 26.649  1.930   12.645  1.00 94.79 584 A 1 
ATOM 4544 C CB  . LYS A 1 584 ? 26.030  4.620   10.620  1.00 94.20 584 A 1 
ATOM 4545 C CG  . LYS A 1 584 ? 27.039  5.270   11.594  1.00 93.17 584 A 1 
ATOM 4546 C CD  . LYS A 1 584 ? 27.007  6.819   11.508  1.00 91.14 584 A 1 
ATOM 4547 C CE  . LYS A 1 584 ? 28.165  7.487   12.270  1.00 88.30 584 A 1 
ATOM 4548 N NZ  . LYS A 1 584 ? 27.879  7.810   13.684  1.00 83.75 584 A 1 
ATOM 4549 N N   . ALA A 1 585 ? 24.497  2.506   12.404  1.00 95.59 585 A 1 
ATOM 4550 C CA  . ALA A 1 585 ? 24.059  1.919   13.673  1.00 96.14 585 A 1 
ATOM 4551 C C   . ALA A 1 585 ? 24.415  0.426   13.780  1.00 96.22 585 A 1 
ATOM 4552 O O   . ALA A 1 585 ? 24.974  -0.009  14.786  1.00 95.91 585 A 1 
ATOM 4553 C CB  . ALA A 1 585 ? 22.550  2.144   13.821  1.00 96.55 585 A 1 
ATOM 4554 N N   . ARG A 1 586 ? 24.187  -0.339  12.709  1.00 94.63 586 A 1 
ATOM 4555 C CA  . ARG A 1 586 ? 24.557  -1.759  12.621  1.00 94.09 586 A 1 
ATOM 4556 C C   . ARG A 1 586 ? 26.063  -1.970  12.783  1.00 93.52 586 A 1 
ATOM 4557 O O   . ARG A 1 586 ? 26.477  -2.840  13.541  1.00 92.25 586 A 1 
ATOM 4558 C CB  . ARG A 1 586 ? 24.053  -2.331  11.289  1.00 94.25 586 A 1 
ATOM 4559 C CG  . ARG A 1 586 ? 24.403  -3.820  11.118  1.00 89.76 586 A 1 
ATOM 4560 C CD  . ARG A 1 586 ? 23.903  -4.366  9.774   1.00 89.08 586 A 1 
ATOM 4561 N NE  . ARG A 1 586 ? 22.434  -4.419  9.721   1.00 85.19 586 A 1 
ATOM 4562 C CZ  . ARG A 1 586 ? 21.682  -4.587  8.650   1.00 84.24 586 A 1 
ATOM 4563 N NH1 . ARG A 1 586 ? 22.196  -4.753  7.464   1.00 76.46 586 A 1 
ATOM 4564 N NH2 . ARG A 1 586 ? 20.383  -4.591  8.767   1.00 77.70 586 A 1 
ATOM 4565 N N   . PHE A 1 587 ? 26.870  -1.195  12.070  1.00 93.70 587 A 1 
ATOM 4566 C CA  . PHE A 1 587 ? 28.328  -1.313  12.125  1.00 92.34 587 A 1 
ATOM 4567 C C   . PHE A 1 587 ? 28.893  -0.944  13.503  1.00 92.06 587 A 1 
ATOM 4568 O O   . PHE A 1 587 ? 29.876  -1.531  13.945  1.00 90.40 587 A 1 
ATOM 4569 C CB  . PHE A 1 587 ? 28.944  -0.445  11.022  1.00 90.79 587 A 1 
ATOM 4570 C CG  . PHE A 1 587 ? 30.451  -0.582  10.937  1.00 85.24 587 A 1 
ATOM 4571 C CD1 . PHE A 1 587 ? 31.290  0.388   11.521  1.00 77.99 587 A 1 
ATOM 4572 C CD2 . PHE A 1 587 ? 31.017  -1.721  10.335  1.00 78.53 587 A 1 
ATOM 4573 C CE1 . PHE A 1 587 ? 32.686  0.216   11.506  1.00 75.49 587 A 1 
ATOM 4574 C CE2 . PHE A 1 587 ? 32.412  -1.893  10.324  1.00 74.73 587 A 1 
ATOM 4575 C CZ  . PHE A 1 587 ? 33.247  -0.928  10.912  1.00 77.19 587 A 1 
ATOM 4576 N N   . GLU A 1 588 ? 28.260  -0.013  14.190  1.00 92.14 588 A 1 
ATOM 4577 C CA  . GLU A 1 588 ? 28.647  0.466   15.526  1.00 91.56 588 A 1 
ATOM 4578 C C   . GLU A 1 588 ? 28.028  -0.343  16.678  1.00 91.53 588 A 1 
ATOM 4579 O O   . GLU A 1 588 ? 28.227  -0.002  17.838  1.00 89.95 588 A 1 
ATOM 4580 C CB  . GLU A 1 588 ? 28.285  1.950   15.630  1.00 91.01 588 A 1 
ATOM 4581 C CG  . GLU A 1 588 ? 29.158  2.803   14.690  1.00 89.93 588 A 1 
ATOM 4582 C CD  . GLU A 1 588 ? 28.706  4.260   14.623  1.00 90.12 588 A 1 
ATOM 4583 O OE1 . GLU A 1 588 ? 29.376  5.043   13.911  1.00 83.40 588 A 1 
ATOM 4584 O OE2 . GLU A 1 588 ? 27.669  4.617   15.229  1.00 84.84 588 A 1 
ATOM 4585 N N   . PHE A 1 589 ? 27.287  -1.412  16.370  1.00 90.72 589 A 1 
ATOM 4586 C CA  . PHE A 1 589 ? 26.569  -2.232  17.352  1.00 90.65 589 A 1 
ATOM 4587 C C   . PHE A 1 589 ? 25.577  -1.448  18.230  1.00 91.98 589 A 1 
ATOM 4588 O O   . PHE A 1 589 ? 25.244  -1.885  19.330  1.00 90.74 589 A 1 
ATOM 4589 C CB  . PHE A 1 589 ? 27.548  -3.091  18.169  1.00 88.57 589 A 1 
ATOM 4590 C CG  . PHE A 1 589 ? 28.483  -3.940  17.336  1.00 86.14 589 A 1 
ATOM 4591 C CD1 . PHE A 1 589 ? 28.031  -5.155  16.799  1.00 82.47 589 A 1 
ATOM 4592 C CD2 . PHE A 1 589 ? 29.802  -3.516  17.100  1.00 83.33 589 A 1 
ATOM 4593 C CE1 . PHE A 1 589 ? 28.897  -5.956  16.034  1.00 81.06 589 A 1 
ATOM 4594 C CE2 . PHE A 1 589 ? 30.671  -4.313  16.331  1.00 79.98 589 A 1 
ATOM 4595 C CZ  . PHE A 1 589 ? 30.221  -5.536  15.802  1.00 82.01 589 A 1 
ATOM 4596 N N   . ARG A 1 590 ? 25.062  -0.331  17.730  1.00 94.33 590 A 1 
ATOM 4597 C CA  . ARG A 1 590 ? 23.930  0.386   18.324  1.00 94.97 590 A 1 
ATOM 4598 C C   . ARG A 1 590 ? 22.639  -0.343  17.953  1.00 95.89 590 A 1 
ATOM 4599 O O   . ARG A 1 590 ? 21.896  0.075   17.068  1.00 96.11 590 A 1 
ATOM 4600 C CB  . ARG A 1 590 ? 23.937  1.867   17.896  1.00 95.20 590 A 1 
ATOM 4601 C CG  . ARG A 1 590 ? 25.135  2.635   18.456  1.00 94.58 590 A 1 
ATOM 4602 C CD  . ARG A 1 590 ? 25.099  4.123   18.105  1.00 94.52 590 A 1 
ATOM 4603 N NE  . ARG A 1 590 ? 25.295  4.349   16.658  1.00 92.95 590 A 1 
ATOM 4604 C CZ  . ARG A 1 590 ? 24.423  4.766   15.756  1.00 94.55 590 A 1 
ATOM 4605 N NH1 . ARG A 1 590 ? 23.173  5.031   16.019  1.00 89.83 590 A 1 
ATOM 4606 N NH2 . ARG A 1 590 ? 24.825  4.940   14.539  1.00 91.15 590 A 1 
ATOM 4607 N N   . TRP A 1 591 ? 22.420  -1.501  18.598  1.00 95.21 591 A 1 
ATOM 4608 C CA  . TRP A 1 591 ? 21.313  -2.411  18.272  1.00 95.18 591 A 1 
ATOM 4609 C C   . TRP A 1 591 ? 19.949  -1.733  18.363  1.00 95.94 591 A 1 
ATOM 4610 O O   . TRP A 1 591 ? 19.147  -1.875  17.443  1.00 95.66 591 A 1 
ATOM 4611 C CB  . TRP A 1 591 ? 21.360  -3.628  19.198  1.00 94.12 591 A 1 
ATOM 4612 C CG  . TRP A 1 591 ? 22.493  -4.560  18.928  1.00 92.35 591 A 1 
ATOM 4613 C CD1 . TRP A 1 591 ? 23.576  -4.748  19.707  1.00 88.65 591 A 1 
ATOM 4614 C CD2 . TRP A 1 591 ? 22.679  -5.424  17.766  1.00 90.36 591 A 1 
ATOM 4615 N NE1 . TRP A 1 591 ? 24.425  -5.661  19.114  1.00 86.88 591 A 1 
ATOM 4616 C CE2 . TRP A 1 591 ? 23.926  -6.100  17.909  1.00 87.20 591 A 1 
ATOM 4617 C CE3 . TRP A 1 591 ? 21.929  -5.686  16.603  1.00 85.82 591 A 1 
ATOM 4618 C CZ2 . TRP A 1 591 ? 24.414  -6.985  16.936  1.00 85.16 591 A 1 
ATOM 4619 C CZ3 . TRP A 1 591 ? 22.408  -6.574  15.621  1.00 84.33 591 A 1 
ATOM 4620 C CH2 . TRP A 1 591 ? 23.649  -7.217  15.786  1.00 84.15 591 A 1 
ATOM 4621 N N   . ASP A 1 592 ? 19.711  -0.973  19.421  1.00 95.28 592 A 1 
ATOM 4622 C CA  . ASP A 1 592 ? 18.441  -0.267  19.584  1.00 95.67 592 A 1 
ATOM 4623 C C   . ASP A 1 592 ? 18.191  0.716   18.434  1.00 96.60 592 A 1 
ATOM 4624 O O   . ASP A 1 592 ? 17.111  0.702   17.851  1.00 96.43 592 A 1 
ATOM 4625 C CB  . ASP A 1 592 ? 18.395  0.426   20.954  1.00 94.92 592 A 1 
ATOM 4626 C CG  . ASP A 1 592 ? 18.192  -0.577  22.097  1.00 92.56 592 A 1 
ATOM 4627 O OD1 . ASP A 1 592 ? 17.306  -1.457  21.949  1.00 88.75 592 A 1 
ATOM 4628 O OD2 . ASP A 1 592 ? 18.887  -0.475  23.123  1.00 88.18 592 A 1 
ATOM 4629 N N   . ASP A 1 593 ? 19.194  1.476   18.016  1.00 96.98 593 A 1 
ATOM 4630 C CA  . ASP A 1 593 ? 19.069  2.380   16.867  1.00 97.53 593 A 1 
ATOM 4631 C C   . ASP A 1 593 ? 18.814  1.619   15.564  1.00 97.80 593 A 1 
ATOM 4632 O O   . ASP A 1 593 ? 17.996  2.042   14.749  1.00 97.44 593 A 1 
ATOM 4633 C CB  . ASP A 1 593 ? 20.339  3.211   16.694  1.00 97.44 593 A 1 
ATOM 4634 C CG  . ASP A 1 593 ? 20.553  4.282   17.754  1.00 96.92 593 A 1 
ATOM 4635 O OD1 . ASP A 1 593 ? 19.691  4.475   18.631  1.00 95.13 593 A 1 
ATOM 4636 O OD2 . ASP A 1 593 ? 21.614  4.932   17.646  1.00 95.01 593 A 1 
ATOM 4637 N N   . GLN A 1 594 ? 19.481  0.473   15.367  1.00 96.83 594 A 1 
ATOM 4638 C CA  . GLN A 1 594 ? 19.232  -0.384  14.208  1.00 96.96 594 A 1 
ATOM 4639 C C   . GLN A 1 594 ? 17.771  -0.853  14.159  1.00 97.23 594 A 1 
ATOM 4640 O O   . GLN A 1 594 ? 17.167  -0.850  13.089  1.00 96.62 594 A 1 
ATOM 4641 C CB  . GLN A 1 594 ? 20.213  -1.569  14.206  1.00 96.28 594 A 1 
ATOM 4642 C CG  . GLN A 1 594 ? 19.983  -2.489  13.002  1.00 92.22 594 A 1 
ATOM 4643 C CD  . GLN A 1 594 ? 20.875  -3.726  12.974  1.00 91.99 594 A 1 
ATOM 4644 O OE1 . GLN A 1 594 ? 21.938  -3.815  13.551  1.00 85.49 594 A 1 
ATOM 4645 N NE2 . GLN A 1 594 ? 20.487  -4.751  12.251  1.00 83.29 594 A 1 
ATOM 4646 N N   . PHE A 1 595 ? 17.203  -1.243  15.305  1.00 96.68 595 A 1 
ATOM 4647 C CA  . PHE A 1 595 ? 15.798  -1.645  15.383  1.00 96.49 595 A 1 
ATOM 4648 C C   . PHE A 1 595 ? 14.870  -0.447  15.149  1.00 97.04 595 A 1 
ATOM 4649 O O   . PHE A 1 595 ? 13.963  -0.525  14.328  1.00 96.91 595 A 1 
ATOM 4650 C CB  . PHE A 1 595 ? 15.503  -2.314  16.737  1.00 95.91 595 A 1 
ATOM 4651 C CG  . PHE A 1 595 ? 16.434  -3.441  17.161  1.00 95.62 595 A 1 
ATOM 4652 C CD1 . PHE A 1 595 ? 17.023  -4.305  16.221  1.00 93.55 595 A 1 
ATOM 4653 C CD2 . PHE A 1 595 ? 16.718  -3.617  18.533  1.00 93.57 595 A 1 
ATOM 4654 C CE1 . PHE A 1 595 ? 17.907  -5.317  16.642  1.00 92.74 595 A 1 
ATOM 4655 C CE2 . PHE A 1 595 ? 17.592  -4.630  18.957  1.00 91.89 595 A 1 
ATOM 4656 C CZ  . PHE A 1 595 ? 18.197  -5.479  18.011  1.00 92.36 595 A 1 
ATOM 4657 N N   . ASN A 1 596 ? 15.149  0.686   15.804  1.00 97.56 596 A 1 
ATOM 4658 C CA  . ASN A 1 596 ? 14.298  1.876   15.763  1.00 97.73 596 A 1 
ATOM 4659 C C   . ASN A 1 596 ? 14.235  2.510   14.362  1.00 97.84 596 A 1 
ATOM 4660 O O   . ASN A 1 596 ? 13.184  3.018   13.953  1.00 97.50 596 A 1 
ATOM 4661 C CB  . ASN A 1 596 ? 14.825  2.872   16.807  1.00 97.62 596 A 1 
ATOM 4662 C CG  . ASN A 1 596 ? 14.753  2.350   18.236  1.00 96.76 596 A 1 
ATOM 4663 O OD1 . ASN A 1 596 ? 13.983  1.468   18.584  1.00 92.68 596 A 1 
ATOM 4664 N ND2 . ASN A 1 596 ? 15.560  2.893   19.116  1.00 92.47 596 A 1 
ATOM 4665 N N   . LEU A 1 597 ? 15.336  2.430   13.595  1.00 97.79 597 A 1 
ATOM 4666 C CA  . LEU A 1 597 ? 15.399  2.877   12.200  1.00 97.68 597 A 1 
ATOM 4667 C C   . LEU A 1 597 ? 14.733  1.898   11.220  1.00 97.82 597 A 1 
ATOM 4668 O O   . LEU A 1 597 ? 14.458  2.285   10.085  1.00 97.45 597 A 1 
ATOM 4669 C CB  . LEU A 1 597 ? 16.873  3.110   11.815  1.00 97.30 597 A 1 
ATOM 4670 C CG  . LEU A 1 597 ? 17.510  4.366   12.443  1.00 96.76 597 A 1 
ATOM 4671 C CD1 . LEU A 1 597 ? 19.025  4.313   12.236  1.00 96.00 597 A 1 
ATOM 4672 C CD2 . LEU A 1 597 ? 16.979  5.647   11.785  1.00 95.79 597 A 1 
ATOM 4673 N N   . ALA A 1 598 ? 14.465  0.646   11.614  1.00 97.72 598 A 1 
ATOM 4674 C CA  . ALA A 1 598 ? 13.819  -0.328  10.739  1.00 97.79 598 A 1 
ATOM 4675 C C   . ALA A 1 598 ? 12.389  0.110   10.351  1.00 97.91 598 A 1 
ATOM 4676 O O   . ALA A 1 598 ? 11.756  0.934   11.018  1.00 97.58 598 A 1 
ATOM 4677 C CB  . ALA A 1 598 ? 13.851  -1.712  11.401  1.00 97.56 598 A 1 
ATOM 4678 N N   . LEU A 1 599 ? 11.869  -0.431  9.252   1.00 97.53 599 A 1 
ATOM 4679 C CA  . LEU A 1 599 ? 10.451  -0.266  8.895   1.00 97.42 599 A 1 
ATOM 4680 C C   . LEU A 1 599 ? 9.539   -0.919  9.939   1.00 97.17 599 A 1 
ATOM 4681 O O   . LEU A 1 599 ? 8.478   -0.382  10.238  1.00 96.19 599 A 1 
ATOM 4682 C CB  . LEU A 1 599 ? 10.185  -0.867  7.502   1.00 97.41 599 A 1 
ATOM 4683 C CG  . LEU A 1 599 ? 10.772  -0.060  6.330   1.00 96.89 599 A 1 
ATOM 4684 C CD1 . LEU A 1 599 ? 10.562  -0.827  5.029   1.00 95.90 599 A 1 
ATOM 4685 C CD2 . LEU A 1 599 ? 10.104  1.312   6.177   1.00 95.57 599 A 1 
ATOM 4686 N N   . ASP A 1 600 ? 10.004  -2.032  10.518  1.00 97.29 600 A 1 
ATOM 4687 C CA  . ASP A 1 600 ? 9.341   -2.770  11.592  1.00 97.29 600 A 1 
ATOM 4688 C C   . ASP A 1 600 ? 10.312  -2.972  12.772  1.00 97.42 600 A 1 
ATOM 4689 O O   . ASP A 1 600 ? 11.023  -3.982  12.836  1.00 96.79 600 A 1 
ATOM 4690 C CB  . ASP A 1 600 ? 8.819   -4.088  11.017  1.00 96.80 600 A 1 
ATOM 4691 C CG  . ASP A 1 600 ? 8.014   -4.900  12.036  1.00 96.33 600 A 1 
ATOM 4692 O OD1 . ASP A 1 600 ? 7.875   -4.498  13.213  1.00 94.76 600 A 1 
ATOM 4693 O OD2 . ASP A 1 600 ? 7.450   -5.930  11.621  1.00 94.12 600 A 1 
ATOM 4694 N N   . PRO A 1 601 ? 10.381  -1.996  13.697  1.00 97.15 601 A 1 
ATOM 4695 C CA  . PRO A 1 601 ? 11.240  -2.083  14.876  1.00 96.78 601 A 1 
ATOM 4696 C C   . PRO A 1 601 ? 10.938  -3.276  15.781  1.00 96.42 601 A 1 
ATOM 4697 O O   . PRO A 1 601 ? 11.846  -3.789  16.438  1.00 95.73 601 A 1 
ATOM 4698 C CB  . PRO A 1 601 ? 11.012  -0.775  15.642  1.00 96.44 601 A 1 
ATOM 4699 C CG  . PRO A 1 601 ? 10.554  0.202   14.565  1.00 95.56 601 A 1 
ATOM 4700 C CD  . PRO A 1 601 ? 9.733   -0.687  13.645  1.00 96.82 601 A 1 
ATOM 4701 N N   . ASP A 1 602 ? 9.678   -3.689  15.830  1.00 95.71 602 A 1 
ATOM 4702 C CA  . ASP A 1 602 ? 9.213   -4.747  16.727  1.00 94.74 602 A 1 
ATOM 4703 C C   . ASP A 1 602 ? 9.746   -6.100  16.280  1.00 95.22 602 A 1 
ATOM 4704 O O   . ASP A 1 602 ? 10.449  -6.761  17.047  1.00 94.76 602 A 1 
ATOM 4705 C CB  . ASP A 1 602 ? 7.678   -4.744  16.787  1.00 93.50 602 A 1 
ATOM 4706 C CG  . ASP A 1 602 ? 7.107   -3.487  17.434  1.00 92.15 602 A 1 
ATOM 4707 O OD1 . ASP A 1 602 ? 7.808   -2.828  18.241  1.00 89.88 602 A 1 
ATOM 4708 O OD2 . ASP A 1 602 ? 5.913   -3.177  17.228  1.00 88.99 602 A 1 
ATOM 4709 N N   . THR A 1 603 ? 9.527   -6.461  15.024  1.00 94.98 603 A 1 
ATOM 4710 C CA  . THR A 1 603 ? 10.020  -7.724  14.455  1.00 95.23 603 A 1 
ATOM 4711 C C   . THR A 1 603 ? 11.550  -7.778  14.446  1.00 95.34 603 A 1 
ATOM 4712 O O   . THR A 1 603 ? 12.140  -8.810  14.767  1.00 94.92 603 A 1 
ATOM 4713 C CB  . THR A 1 603 ? 9.481   -7.903  13.031  1.00 95.55 603 A 1 
ATOM 4714 O OG1 . THR A 1 603 ? 8.070   -7.891  13.036  1.00 94.02 603 A 1 
ATOM 4715 C CG2 . THR A 1 603 ? 9.897   -9.222  12.396  1.00 93.40 603 A 1 
ATOM 4716 N N   . ALA A 1 604 ? 12.222  -6.654  14.129  1.00 95.74 604 A 1 
ATOM 4717 C CA  . ALA A 1 604 ? 13.685  -6.600  14.146  1.00 95.20 604 A 1 
ATOM 4718 C C   . ALA A 1 604 ? 14.266  -6.900  15.541  1.00 94.59 604 A 1 
ATOM 4719 O O   . ALA A 1 604 ? 15.267  -7.611  15.657  1.00 93.93 604 A 1 
ATOM 4720 C CB  . ALA A 1 604 ? 14.126  -5.216  13.643  1.00 95.50 604 A 1 
ATOM 4721 N N   . ARG A 1 605 ? 13.640  -6.366  16.584  1.00 94.70 605 A 1 
ATOM 4722 C CA  . ARG A 1 605 ? 14.014  -6.620  17.979  1.00 93.96 605 A 1 
ATOM 4723 C C   . ARG A 1 605 ? 13.670  -8.044  18.405  1.00 93.35 605 A 1 
ATOM 4724 O O   . ARG A 1 605 ? 14.523  -8.701  18.991  1.00 92.80 605 A 1 
ATOM 4725 C CB  . ARG A 1 605 ? 13.329  -5.573  18.867  1.00 93.93 605 A 1 
ATOM 4726 C CG  . ARG A 1 605 ? 13.711  -5.716  20.347  1.00 90.95 605 A 1 
ATOM 4727 C CD  . ARG A 1 605 ? 12.978  -4.673  21.197  1.00 88.83 605 A 1 
ATOM 4728 N NE  . ARG A 1 605 ? 13.377  -3.298  20.841  1.00 82.93 605 A 1 
ATOM 4729 C CZ  . ARG A 1 605 ? 14.444  -2.647  21.275  1.00 78.68 605 A 1 
ATOM 4730 N NH1 . ARG A 1 605 ? 15.280  -3.156  22.125  1.00 69.65 605 A 1 
ATOM 4731 N NH2 . ARG A 1 605 ? 14.698  -1.445  20.856  1.00 72.54 605 A 1 
ATOM 4732 N N   . GLU A 1 606 ? 12.470  -8.507  18.096  1.00 93.05 606 A 1 
ATOM 4733 C CA  . GLU A 1 606 ? 12.003  -9.858  18.430  1.00 92.44 606 A 1 
ATOM 4734 C C   . GLU A 1 606 ? 12.966  -10.925 17.891  1.00 92.29 606 A 1 
ATOM 4735 O O   . GLU A 1 606 ? 13.488  -11.722 18.674  1.00 91.49 606 A 1 
ATOM 4736 C CB  . GLU A 1 606 ? 10.576  -10.031 17.888  1.00 92.43 606 A 1 
ATOM 4737 C CG  . GLU A 1 606 ? 9.944   -11.386 18.251  1.00 83.91 606 A 1 
ATOM 4738 C CD  . GLU A 1 606 ? 8.482   -11.514 17.766  1.00 83.23 606 A 1 
ATOM 4739 O OE1 . GLU A 1 606 ? 7.797   -12.453 18.230  1.00 74.42 606 A 1 
ATOM 4740 O OE2 . GLU A 1 606 ? 8.042   -10.671 16.950  1.00 77.47 606 A 1 
ATOM 4741 N N   . TYR A 1 607 ? 13.336  -10.864 16.621  1.00 92.81 607 A 1 
ATOM 4742 C CA  . TYR A 1 607 ? 14.259  -11.827 16.002  1.00 91.85 607 A 1 
ATOM 4743 C C   . TYR A 1 607 ? 15.673  -11.804 16.604  1.00 90.28 607 A 1 
ATOM 4744 O O   . TYR A 1 607 ? 16.355  -12.835 16.659  1.00 87.13 607 A 1 
ATOM 4745 C CB  . TYR A 1 607 ? 14.347  -11.548 14.498  1.00 92.94 607 A 1 
ATOM 4746 C CG  . TYR A 1 607 ? 13.138  -11.905 13.655  1.00 93.84 607 A 1 
ATOM 4747 C CD1 . TYR A 1 607 ? 12.006  -12.552 14.197  1.00 89.58 607 A 1 
ATOM 4748 C CD2 . TYR A 1 607 ? 13.175  -11.620 12.271  1.00 90.93 607 A 1 
ATOM 4749 C CE1 . TYR A 1 607 ? 10.919  -12.900 13.375  1.00 90.50 607 A 1 
ATOM 4750 C CE2 . TYR A 1 607 ? 12.095  -11.970 11.444  1.00 91.01 607 A 1 
ATOM 4751 C CZ  . TYR A 1 607 ? 10.963  -12.609 11.995  1.00 92.53 607 A 1 
ATOM 4752 O OH  . TYR A 1 607 ? 9.918   -12.946 11.189  1.00 91.69 607 A 1 
ATOM 4753 N N   . HIS A 1 608 ? 16.133  -10.644 17.051  1.00 91.63 608 A 1 
ATOM 4754 C CA  . HIS A 1 608 ? 17.388  -10.560 17.791  1.00 89.78 608 A 1 
ATOM 4755 C C   . HIS A 1 608 ? 17.258  -11.227 19.170  1.00 88.12 608 A 1 
ATOM 4756 O O   . HIS A 1 608 ? 18.086  -12.070 19.535  1.00 85.97 608 A 1 
ATOM 4757 C CB  . HIS A 1 608 ? 17.807  -9.090  17.889  1.00 90.13 608 A 1 
ATOM 4758 C CG  . HIS A 1 608 ? 19.010  -8.875  18.763  1.00 89.51 608 A 1 
ATOM 4759 N ND1 . HIS A 1 608 ? 18.982  -8.721  20.133  1.00 80.51 608 A 1 
ATOM 4760 C CD2 . HIS A 1 608 ? 20.321  -8.822  18.370  1.00 82.50 608 A 1 
ATOM 4761 C CE1 . HIS A 1 608 ? 20.248  -8.580  20.556  1.00 84.49 608 A 1 
ATOM 4762 N NE2 . HIS A 1 608 ? 21.096  -8.632  19.514  1.00 85.58 608 A 1 
ATOM 4763 N N   . ASP A 1 609 ? 16.213  -10.873 19.903  1.00 88.90 609 A 1 
ATOM 4764 C CA  . ASP A 1 609 ? 16.021  -11.258 21.300  1.00 87.72 609 A 1 
ATOM 4765 C C   . ASP A 1 609 ? 15.632  -12.743 21.451  1.00 86.61 609 A 1 
ATOM 4766 O O   . ASP A 1 609 ? 15.974  -13.351 22.467  1.00 84.10 609 A 1 
ATOM 4767 C CB  . ASP A 1 609 ? 15.027  -10.287 21.978  1.00 87.39 609 A 1 
ATOM 4768 C CG  . ASP A 1 609 ? 15.578  -8.855  22.206  1.00 85.79 609 A 1 
ATOM 4769 O OD1 . ASP A 1 609 ? 16.751  -8.576  21.851  1.00 82.78 609 A 1 
ATOM 4770 O OD2 . ASP A 1 609 ? 14.866  -8.008  22.802  1.00 82.75 609 A 1 
ATOM 4771 N N   . GLU A 1 610 ? 15.061  -13.388 20.434  1.00 85.70 610 A 1 
ATOM 4772 C CA  . GLU A 1 610 ? 14.841  -14.847 20.386  1.00 84.69 610 A 1 
ATOM 4773 C C   . GLU A 1 610 ? 16.117  -15.652 20.676  1.00 82.35 610 A 1 
ATOM 4774 O O   . GLU A 1 610 ? 16.077  -16.736 21.266  1.00 75.40 610 A 1 
ATOM 4775 C CB  . GLU A 1 610 ? 14.367  -15.261 18.985  1.00 83.93 610 A 1 
ATOM 4776 C CG  . GLU A 1 610 ? 12.860  -15.084 18.751  1.00 76.40 610 A 1 
ATOM 4777 C CD  . GLU A 1 610 ? 12.417  -15.566 17.360  1.00 75.39 610 A 1 
ATOM 4778 O OE1 . GLU A 1 610 ? 11.206  -15.465 17.076  1.00 68.66 610 A 1 
ATOM 4779 O OE2 . GLU A 1 610 ? 13.267  -16.106 16.605  1.00 71.96 610 A 1 
ATOM 4780 N N   . THR A 1 611 ? 17.271  -15.134 20.254  1.00 73.96 611 A 1 
ATOM 4781 C CA  . THR A 1 611 ? 18.561  -15.833 20.372  1.00 71.83 611 A 1 
ATOM 4782 C C   . THR A 1 611 ? 19.511  -15.190 21.379  1.00 70.65 611 A 1 
ATOM 4783 O O   . THR A 1 611 ? 20.412  -15.861 21.888  1.00 65.67 611 A 1 
ATOM 4784 C CB  . THR A 1 611 ? 19.235  -15.971 19.008  1.00 67.86 611 A 1 
ATOM 4785 O OG1 . THR A 1 611 ? 19.496  -14.710 18.434  1.00 64.38 611 A 1 
ATOM 4786 C CG2 . THR A 1 611 ? 18.411  -16.785 18.012  1.00 61.46 611 A 1 
ATOM 4787 N N   . LEU A 1 612 ? 19.313  -13.913 21.682  1.00 59.08 612 A 1 
ATOM 4788 C CA  . LEU A 1 612 ? 20.095  -13.129 22.639  1.00 60.66 612 A 1 
ATOM 4789 C C   . LEU A 1 612 ? 19.169  -12.315 23.575  1.00 62.08 612 A 1 
ATOM 4790 O O   . LEU A 1 612 ? 19.162  -11.084 23.515  1.00 58.42 612 A 1 
ATOM 4791 C CB  . LEU A 1 612 ? 21.090  -12.241 21.869  1.00 56.71 612 A 1 
ATOM 4792 C CG  . LEU A 1 612 ? 22.216  -12.978 21.118  1.00 51.76 612 A 1 
ATOM 4793 C CD1 . LEU A 1 612 ? 23.093  -11.952 20.392  1.00 50.32 612 A 1 
ATOM 4794 C CD2 . LEU A 1 612 ? 23.132  -13.780 22.047  1.00 50.06 612 A 1 
ATOM 4795 N N   . PRO A 1 613 ? 18.404  -12.976 24.468  1.00 53.35 613 A 1 
ATOM 4796 C CA  . PRO A 1 613 ? 17.282  -12.340 25.175  1.00 53.28 613 A 1 
ATOM 4797 C C   . PRO A 1 613 ? 17.678  -11.416 26.336  1.00 55.46 613 A 1 
ATOM 4798 O O   . PRO A 1 613 ? 16.822  -10.795 26.956  1.00 53.54 613 A 1 
ATOM 4799 C CB  . PRO A 1 613 ? 16.424  -13.510 25.666  1.00 49.79 613 A 1 
ATOM 4800 C CG  . PRO A 1 613 ? 17.442  -14.636 25.863  1.00 49.48 613 A 1 
ATOM 4801 C CD  . PRO A 1 613 ? 18.404  -14.407 24.703  1.00 54.41 613 A 1 
ATOM 4802 N N   . LYS A 1 614 ? 18.953  -11.353 26.703  1.00 53.51 614 A 1 
ATOM 4803 C CA  . LYS A 1 614 ? 19.393  -10.513 27.823  1.00 53.22 614 A 1 
ATOM 4804 C C   . LYS A 1 614 ? 19.664  -9.089  27.343  1.00 55.85 614 A 1 
ATOM 4805 O O   . LYS A 1 614 ? 20.391  -8.909  26.372  1.00 51.16 614 A 1 
ATOM 4806 C CB  . LYS A 1 614 ? 20.640  -11.096 28.502  1.00 47.58 614 A 1 
ATOM 4807 C CG  . LYS A 1 614 ? 20.377  -12.464 29.147  1.00 43.37 614 A 1 
ATOM 4808 C CD  . LYS A 1 614 ? 21.641  -12.965 29.851  1.00 38.91 614 A 1 
ATOM 4809 C CE  . LYS A 1 614 ? 21.377  -14.339 30.470  1.00 34.82 614 A 1 
ATOM 4810 N NZ  . LYS A 1 614 ? 22.589  -14.877 31.128  1.00 28.31 614 A 1 
ATOM 4811 N N   . ASP A 1 615 ? 19.230  -8.088  28.102  1.00 56.06 615 A 1 
ATOM 4812 C CA  . ASP A 1 615 ? 19.508  -6.676  27.792  1.00 58.82 615 A 1 
ATOM 4813 C C   . ASP A 1 615 ? 21.009  -6.377  27.636  1.00 58.82 615 A 1 
ATOM 4814 O O   . ASP A 1 615 ? 21.402  -5.603  26.767  1.00 55.83 615 A 1 
ATOM 4815 C CB  . ASP A 1 615 ? 18.902  -5.772  28.872  1.00 58.09 615 A 1 
ATOM 4816 C CG  . ASP A 1 615 ? 17.376  -5.757  28.824  1.00 55.55 615 A 1 
ATOM 4817 O OD1 . ASP A 1 615 ? 16.833  -5.758  27.690  1.00 52.79 615 A 1 
ATOM 4818 O OD2 . ASP A 1 615 ? 16.784  -5.762  29.922  1.00 53.98 615 A 1 
ATOM 4819 N N   . ALA A 1 616 ? 21.864  -7.083  28.387  1.00 53.35 616 A 1 
ATOM 4820 C CA  . ALA A 1 616 ? 23.318  -6.981  28.228  1.00 52.26 616 A 1 
ATOM 4821 C C   . ALA A 1 616 ? 23.820  -7.382  26.822  1.00 54.63 616 A 1 
ATOM 4822 O O   . ALA A 1 616 ? 24.909  -6.979  26.420  1.00 51.40 616 A 1 
ATOM 4823 C CB  . ALA A 1 616 ? 23.979  -7.843  29.309  1.00 49.04 616 A 1 
ATOM 4824 N N   . HIS A 1 617 ? 23.055  -8.160  26.064  1.00 50.48 617 A 1 
ATOM 4825 C CA  . HIS A 1 617 ? 23.418  -8.513  24.685  1.00 50.24 617 A 1 
ATOM 4826 C C   . HIS A 1 617 ? 23.142  -7.380  23.683  1.00 51.92 617 A 1 
ATOM 4827 O O   . HIS A 1 617 ? 23.738  -7.381  22.609  1.00 50.86 617 A 1 
ATOM 4828 C CB  . HIS A 1 617 ? 22.706  -9.804  24.272  1.00 47.95 617 A 1 
ATOM 4829 C CG  . HIS A 1 617 ? 23.028  -11.020 25.108  1.00 47.02 617 A 1 
ATOM 4830 N ND1 . HIS A 1 617 ? 22.228  -12.130 25.243  1.00 40.84 617 A 1 
ATOM 4831 C CD2 . HIS A 1 617 ? 24.174  -11.282 25.823  1.00 41.99 617 A 1 
ATOM 4832 C CE1 . HIS A 1 617 ? 22.865  -13.032 26.002  1.00 42.15 617 A 1 
ATOM 4833 N NE2 . HIS A 1 617 ? 24.057  -12.559 26.392  1.00 44.99 617 A 1 
ATOM 4834 N N   . LYS A 1 618 ? 22.325  -6.380  24.034  1.00 55.54 618 A 1 
ATOM 4835 C CA  . LYS A 1 618 ? 22.104  -5.175  23.208  1.00 55.30 618 A 1 
ATOM 4836 C C   . LYS A 1 618 ? 23.312  -4.226  23.207  1.00 55.91 618 A 1 
ATOM 4837 O O   . LYS A 1 618 ? 23.418  -3.368  22.344  1.00 55.39 618 A 1 
ATOM 4838 C CB  . LYS A 1 618 ? 20.828  -4.451  23.660  1.00 54.88 618 A 1 
ATOM 4839 C CG  . LYS A 1 618 ? 19.575  -5.332  23.523  1.00 56.78 618 A 1 
ATOM 4840 C CD  . LYS A 1 618 ? 18.342  -4.645  24.108  1.00 54.09 618 A 1 
ATOM 4841 C CE  . LYS A 1 618 ? 17.145  -5.600  24.048  1.00 54.06 618 A 1 
ATOM 4842 N NZ  . LYS A 1 618 ? 16.076  -5.214  24.991  1.00 46.29 618 A 1 
ATOM 4843 N N   . SER A 1 619 ? 24.251  -4.425  24.125  1.00 54.94 619 A 1 
ATOM 4844 C CA  . SER A 1 619 ? 25.569  -3.771  24.114  1.00 55.77 619 A 1 
ATOM 4845 C C   . SER A 1 619 ? 26.688  -4.678  23.584  1.00 57.06 619 A 1 
ATOM 4846 O O   . SER A 1 619 ? 27.852  -4.288  23.545  1.00 53.80 619 A 1 
ATOM 4847 C CB  . SER A 1 619 ? 25.895  -3.236  25.511  1.00 53.97 619 A 1 
ATOM 4848 O OG  . SER A 1 619 ? 25.938  -4.282  26.466  1.00 50.28 619 A 1 
ATOM 4849 N N   . ALA A 1 620 ? 26.359  -5.916  23.186  1.00 53.34 620 A 1 
ATOM 4850 C CA  . ALA A 1 620 ? 27.345  -6.860  22.674  1.00 54.09 620 A 1 
ATOM 4851 C C   . ALA A 1 620 ? 27.739  -6.524  21.225  1.00 56.60 620 A 1 
ATOM 4852 O O   . ALA A 1 620 ? 26.897  -6.298  20.358  1.00 54.60 620 A 1 
ATOM 4853 C CB  . ALA A 1 620 ? 26.811  -8.291  22.813  1.00 52.68 620 A 1 
ATOM 4854 N N   . HIS A 1 621 ? 29.032  -6.574  20.947  1.00 43.90 621 A 1 
ATOM 4855 C CA  . HIS A 1 621 ? 29.584  -6.315  19.614  1.00 47.53 621 A 1 
ATOM 4856 C C   . HIS A 1 621 ? 29.537  -7.564  18.704  1.00 49.26 621 A 1 
ATOM 4857 O O   . HIS A 1 621 ? 30.527  -7.923  18.062  1.00 46.67 621 A 1 
ATOM 4858 C CB  . HIS A 1 621 ? 30.997  -5.720  19.748  1.00 44.19 621 A 1 
ATOM 4859 C CG  . HIS A 1 621 ? 31.096  -4.349  20.363  1.00 42.09 621 A 1 
ATOM 4860 N ND1 . HIS A 1 621 ? 32.200  -3.521  20.253  1.00 34.22 621 A 1 
ATOM 4861 C CD2 . HIS A 1 621 ? 30.171  -3.666  21.103  1.00 31.34 621 A 1 
ATOM 4862 C CE1 . HIS A 1 621 ? 31.938  -2.386  20.917  1.00 34.10 621 A 1 
ATOM 4863 N NE2 . HIS A 1 621 ? 30.714  -2.436  21.451  1.00 36.71 621 A 1 
ATOM 4864 N N   . PHE A 1 622 ? 28.419  -8.286  18.710  1.00 52.29 622 A 1 
ATOM 4865 C CA  . PHE A 1 622 ? 28.130  -9.452  17.865  1.00 53.43 622 A 1 
ATOM 4866 C C   . PHE A 1 622 ? 26.642  -9.827  17.962  1.00 54.96 622 A 1 
ATOM 4867 O O   . PHE A 1 622 ? 25.953  -9.389  18.877  1.00 51.18 622 A 1 
ATOM 4868 C CB  . PHE A 1 622 ? 29.009  -10.647 18.284  1.00 51.61 622 A 1 
ATOM 4869 C CG  . PHE A 1 622 ? 28.804  -11.161 19.699  1.00 51.29 622 A 1 
ATOM 4870 C CD1 . PHE A 1 622 ? 29.526  -10.605 20.770  1.00 45.40 622 A 1 
ATOM 4871 C CD2 . PHE A 1 622 ? 27.879  -12.189 19.948  1.00 48.52 622 A 1 
ATOM 4872 C CE1 . PHE A 1 622 ? 29.318  -11.062 22.079  1.00 42.91 622 A 1 
ATOM 4873 C CE2 . PHE A 1 622 ? 27.667  -12.651 21.257  1.00 48.35 622 A 1 
ATOM 4874 C CZ  . PHE A 1 622 ? 28.385  -12.085 22.326  1.00 54.52 622 A 1 
ATOM 4875 N N   . CYS A 1 623 ? 26.161  -10.670 17.048  1.00 49.97 623 A 1 
ATOM 4876 C CA  . CYS A 1 623 ? 24.863  -11.350 17.150  1.00 48.78 623 A 1 
ATOM 4877 C C   . CYS A 1 623 ? 25.042  -12.877 17.158  1.00 46.28 623 A 1 
ATOM 4878 O O   . CYS A 1 623 ? 26.147  -13.388 16.939  1.00 46.57 623 A 1 
ATOM 4879 C CB  . CYS A 1 623 ? 23.937  -10.873 16.020  1.00 50.27 623 A 1 
ATOM 4880 S SG  . CYS A 1 623 ? 24.513  -11.459 14.395  1.00 48.11 623 A 1 
ATOM 4881 N N   . SER A 1 624 ? 23.953  -13.616 17.356  1.00 56.02 624 A 1 
ATOM 4882 C CA  . SER A 1 624 ? 23.965  -15.087 17.374  1.00 53.55 624 A 1 
ATOM 4883 C C   . SER A 1 624 ? 24.408  -15.737 16.058  1.00 50.73 624 A 1 
ATOM 4884 O O   . SER A 1 624 ? 24.893  -16.863 16.076  1.00 48.02 624 A 1 
ATOM 4885 C CB  . SER A 1 624 ? 22.575  -15.598 17.741  1.00 53.90 624 A 1 
ATOM 4886 O OG  . SER A 1 624 ? 21.631  -15.110 16.810  1.00 56.09 624 A 1 
ATOM 4887 N N   . MET A 1 625 ? 24.307  -15.027 14.934  1.00 44.55 625 A 1 
ATOM 4888 C CA  . MET A 1 625 ? 24.667  -15.544 13.610  1.00 47.51 625 A 1 
ATOM 4889 C C   . MET A 1 625 ? 26.139  -15.962 13.509  1.00 48.91 625 A 1 
ATOM 4890 O O   . MET A 1 625 ? 26.455  -16.985 12.910  1.00 49.91 625 A 1 
ATOM 4891 C CB  . MET A 1 625 ? 24.336  -14.476 12.557  1.00 51.89 625 A 1 
ATOM 4892 C CG  . MET A 1 625 ? 24.562  -14.961 11.118  1.00 51.20 625 A 1 
ATOM 4893 S SD  . MET A 1 625 ? 24.257  -13.715 9.843   1.00 43.65 625 A 1 
ATOM 4894 C CE  . MET A 1 625 ? 22.449  -13.547 9.963   1.00 36.68 625 A 1 
ATOM 4895 N N   . CYS A 1 626 ? 27.054  -15.166 14.085  1.00 49.75 626 A 1 
ATOM 4896 C CA  . CYS A 1 626 ? 28.499  -15.421 14.014  1.00 47.32 626 A 1 
ATOM 4897 C C   . CYS A 1 626 ? 29.143  -15.642 15.385  1.00 45.00 626 A 1 
ATOM 4898 O O   . CYS A 1 626 ? 30.231  -16.210 15.471  1.00 42.89 626 A 1 
ATOM 4899 C CB  . CYS A 1 626 ? 29.167  -14.249 13.286  1.00 46.81 626 A 1 
ATOM 4900 S SG  . CYS A 1 626 ? 28.549  -14.076 11.585  1.00 45.53 626 A 1 
ATOM 4901 N N   . GLY A 1 627 ? 28.502  -15.168 16.440  1.00 53.66 627 A 1 
ATOM 4902 C CA  . GLY A 1 627 ? 29.065  -15.179 17.786  1.00 54.59 627 A 1 
ATOM 4903 C C   . GLY A 1 627 ? 30.263  -14.225 17.966  1.00 56.53 627 A 1 
ATOM 4904 O O   . GLY A 1 627 ? 30.690  -13.542 17.033  1.00 54.68 627 A 1 
ATOM 4905 N N   . PRO A 1 628 ? 30.840  -14.170 19.183  1.00 46.72 628 A 1 
ATOM 4906 C CA  . PRO A 1 628 ? 31.837  -13.153 19.542  1.00 48.98 628 A 1 
ATOM 4907 C C   . PRO A 1 628 ? 33.185  -13.298 18.824  1.00 52.65 628 A 1 
ATOM 4908 O O   . PRO A 1 628 ? 33.928  -12.323 18.716  1.00 51.59 628 A 1 
ATOM 4909 C CB  . PRO A 1 628 ? 32.000  -13.296 21.059  1.00 47.42 628 A 1 
ATOM 4910 C CG  . PRO A 1 628 ? 31.618  -14.748 21.338  1.00 53.24 628 A 1 
ATOM 4911 C CD  . PRO A 1 628 ? 30.518  -15.012 20.319  1.00 63.09 628 A 1 
ATOM 4912 N N   . LYS A 1 629 ? 33.520  -14.498 18.353  1.00 46.94 629 A 1 
ATOM 4913 C CA  . LYS A 1 629 ? 34.829  -14.808 17.748  1.00 52.24 629 A 1 
ATOM 4914 C C   . LYS A 1 629 ? 34.887  -14.558 16.237  1.00 54.21 629 A 1 
ATOM 4915 O O   . LYS A 1 629 ? 35.972  -14.351 15.711  1.00 49.63 629 A 1 
ATOM 4916 C CB  . LYS A 1 629 ? 35.247  -16.255 18.085  1.00 48.86 629 A 1 
ATOM 4917 C CG  . LYS A 1 629 ? 35.494  -16.490 19.587  1.00 47.90 629 A 1 
ATOM 4918 C CD  . LYS A 1 629 ? 36.075  -17.888 19.877  1.00 44.91 629 A 1 
ATOM 4919 C CE  . LYS A 1 629 ? 36.366  -18.057 21.379  1.00 37.21 629 A 1 
ATOM 4920 N NZ  . LYS A 1 629 ? 37.025  -19.348 21.713  1.00 30.32 629 A 1 
ATOM 4921 N N   . PHE A 1 630 ? 33.740  -14.572 15.549  1.00 51.23 630 A 1 
ATOM 4922 C CA  . PHE A 1 630 ? 33.672  -14.552 14.079  1.00 52.53 630 A 1 
ATOM 4923 C C   . PHE A 1 630 ? 32.931  -13.338 13.502  1.00 54.00 630 A 1 
ATOM 4924 O O   . PHE A 1 630 ? 32.723  -13.265 12.292  1.00 48.72 630 A 1 
ATOM 4925 C CB  . PHE A 1 630 ? 33.060  -15.869 13.586  1.00 47.63 630 A 1 
ATOM 4926 C CG  . PHE A 1 630 ? 33.883  -17.094 13.927  1.00 46.43 630 A 1 
ATOM 4927 C CD1 . PHE A 1 630 ? 35.016  -17.411 13.156  1.00 39.76 630 A 1 
ATOM 4928 C CD2 . PHE A 1 630 ? 33.519  -17.911 15.011  1.00 39.32 630 A 1 
ATOM 4929 C CE1 . PHE A 1 630 ? 35.780  -18.546 13.466  1.00 36.78 630 A 1 
ATOM 4930 C CE2 . PHE A 1 630 ? 34.285  -19.048 15.323  1.00 38.98 630 A 1 
ATOM 4931 C CZ  . PHE A 1 630 ? 35.415  -19.370 14.548  1.00 47.08 630 A 1 
ATOM 4932 N N   . CYS A 1 631 ? 32.544  -12.381 14.337  1.00 47.91 631 A 1 
ATOM 4933 C CA  . CYS A 1 631 ? 31.849  -11.188 13.870  1.00 50.06 631 A 1 
ATOM 4934 C C   . CYS A 1 631 ? 32.762  -10.337 12.972  1.00 49.41 631 A 1 
ATOM 4935 O O   . CYS A 1 631 ? 33.685  -9.671  13.453  1.00 49.70 631 A 1 
ATOM 4936 C CB  . CYS A 1 631 ? 31.318  -10.414 15.076  1.00 52.11 631 A 1 
ATOM 4937 S SG  . CYS A 1 631 ? 30.373  -8.987  14.476  1.00 46.44 631 A 1 
ATOM 4938 N N   . SER A 1 632 ? 32.475  -10.325 11.670  1.00 59.49 632 A 1 
ATOM 4939 C CA  . SER A 1 632 ? 33.256  -9.575  10.675  1.00 55.60 632 A 1 
ATOM 4940 C C   . SER A 1 632 ? 33.274  -8.069  10.935  1.00 53.94 632 A 1 
ATOM 4941 O O   . SER A 1 632 ? 34.297  -7.418  10.705  1.00 53.83 632 A 1 
ATOM 4942 C CB  . SER A 1 632 ? 32.692  -9.846  9.279   1.00 53.94 632 A 1 
ATOM 4943 O OG  . SER A 1 632 ? 31.307  -9.536  9.252   1.00 53.04 632 A 1 
ATOM 4944 N N   . MET A 1 633 ? 32.184  -7.515  11.478  1.00 51.41 633 A 1 
ATOM 4945 C CA  . MET A 1 633 ? 32.115  -6.098  11.845  1.00 52.93 633 A 1 
ATOM 4946 C C   . MET A 1 633 ? 33.079  -5.772  12.991  1.00 54.63 633 A 1 
ATOM 4947 O O   . MET A 1 633 ? 33.847  -4.822  12.881  1.00 57.58 633 A 1 
ATOM 4948 C CB  . MET A 1 633 ? 30.680  -5.704  12.212  1.00 56.12 633 A 1 
ATOM 4949 C CG  . MET A 1 633 ? 29.728  -5.830  11.019  1.00 56.99 633 A 1 
ATOM 4950 S SD  . MET A 1 633 ? 28.035  -5.285  11.333  1.00 49.16 633 A 1 
ATOM 4951 C CE  . MET A 1 633 ? 27.422  -6.612  12.410  1.00 44.03 633 A 1 
ATOM 4952 N N   . LYS A 1 634 ? 33.126  -6.612  14.035  1.00 48.81 634 A 1 
ATOM 4953 C CA  . LYS A 1 634 ? 34.076  -6.463  15.152  1.00 49.40 634 A 1 
ATOM 4954 C C   . LYS A 1 634 ? 35.524  -6.584  14.677  1.00 50.24 634 A 1 
ATOM 4955 O O   . LYS A 1 634 ? 36.368  -5.772  15.043  1.00 51.29 634 A 1 
ATOM 4956 C CB  . LYS A 1 634 ? 33.747  -7.495  16.242  1.00 49.44 634 A 1 
ATOM 4957 C CG  . LYS A 1 634 ? 34.619  -7.317  17.492  1.00 46.71 634 A 1 
ATOM 4958 C CD  . LYS A 1 634 ? 34.218  -8.311  18.591  1.00 47.22 634 A 1 
ATOM 4959 C CE  . LYS A 1 634 ? 35.093  -8.109  19.833  1.00 42.89 634 A 1 
ATOM 4960 N NZ  . LYS A 1 634 ? 34.706  -9.032  20.933  1.00 39.26 634 A 1 
ATOM 4961 N N   . ILE A 1 635 ? 35.814  -7.568  13.819  1.00 50.22 635 A 1 
ATOM 4962 C CA  . ILE A 1 635 ? 37.148  -7.731  13.220  1.00 50.02 635 A 1 
ATOM 4963 C C   . ILE A 1 635 ? 37.523  -6.475  12.421  1.00 51.68 635 A 1 
ATOM 4964 O O   . ILE A 1 635 ? 38.628  -5.958  12.566  1.00 50.85 635 A 1 
ATOM 4965 C CB  . ILE A 1 635 ? 37.202  -9.007  12.349  1.00 48.23 635 A 1 
ATOM 4966 C CG1 . ILE A 1 635 ? 37.045  -10.263 13.238  1.00 46.71 635 A 1 
ATOM 4967 C CG2 . ILE A 1 635 ? 38.520  -9.080  11.552  1.00 46.73 635 A 1 
ATOM 4968 C CD1 . ILE A 1 635 ? 36.782  -11.556 12.448  1.00 43.09 635 A 1 
ATOM 4969 N N   . THR A 1 636 ? 36.597  -5.948  11.624  1.00 54.11 636 A 1 
ATOM 4970 C CA  . THR A 1 636 ? 36.820  -4.739  10.821  1.00 52.15 636 A 1 
ATOM 4971 C C   . THR A 1 636 ? 37.049  -3.502  11.693  1.00 54.05 636 A 1 
ATOM 4972 O O   . THR A 1 636 ? 37.934  -2.703  11.383  1.00 54.08 636 A 1 
ATOM 4973 C CB  . THR A 1 636 ? 35.647  -4.497  9.866   1.00 49.56 636 A 1 
ATOM 4974 O OG1 . THR A 1 636 ? 35.489  -5.605  9.012   1.00 45.12 636 A 1 
ATOM 4975 C CG2 . THR A 1 636 ? 35.870  -3.285  8.959   1.00 46.62 636 A 1 
ATOM 4976 N N   . GLN A 1 637 ? 36.303  -3.342  12.792  1.00 50.97 637 A 1 
ATOM 4977 C CA  . GLN A 1 637 ? 36.539  -2.263  13.759  1.00 52.48 637 A 1 
ATOM 4978 C C   . GLN A 1 637 ? 37.945  -2.353  14.362  1.00 54.36 637 A 1 
ATOM 4979 O O   . GLN A 1 637 ? 38.691  -1.378  14.287  1.00 55.04 637 A 1 
ATOM 4980 C CB  . GLN A 1 637 ? 35.479  -2.280  14.865  1.00 52.84 637 A 1 
ATOM 4981 C CG  . GLN A 1 637 ? 34.126  -1.737  14.378  1.00 52.29 637 A 1 
ATOM 4982 C CD  . GLN A 1 637 ? 33.086  -1.700  15.490  1.00 49.48 637 A 1 
ATOM 4983 O OE1 . GLN A 1 637 ? 33.230  -2.304  16.542  1.00 48.73 637 A 1 
ATOM 4984 N NE2 . GLN A 1 637 ? 31.996  -0.989  15.308  1.00 49.07 637 A 1 
ATOM 4985 N N   . ASN A 1 638 ? 38.364  -3.531  14.814  1.00 53.10 638 A 1 
ATOM 4986 C CA  . ASN A 1 638 ? 39.711  -3.743  15.352  1.00 52.27 638 A 1 
ATOM 4987 C C   . ASN A 1 638 ? 40.803  -3.403  14.317  1.00 51.66 638 A 1 
ATOM 4988 O O   . ASN A 1 638 ? 41.823  -2.802  14.653  1.00 51.62 638 A 1 
ATOM 4989 C CB  . ASN A 1 638 ? 39.854  -5.206  15.800  1.00 52.11 638 A 1 
ATOM 4990 C CG  . ASN A 1 638 ? 38.977  -5.600  16.979  1.00 49.30 638 A 1 
ATOM 4991 O OD1 . ASN A 1 638 ? 38.362  -4.820  17.670  1.00 45.73 638 A 1 
ATOM 4992 N ND2 . ASN A 1 638 ? 38.910  -6.880  17.267  1.00 47.94 638 A 1 
ATOM 4993 N N   . VAL A 1 639 ? 40.588  -3.761  13.046  1.00 50.64 639 A 1 
ATOM 4994 C CA  . VAL A 1 639 ? 41.511  -3.410  11.951  1.00 50.65 639 A 1 
ATOM 4995 C C   . VAL A 1 639 ? 41.559  -1.895  11.730  1.00 52.86 639 A 1 
ATOM 4996 O O   . VAL A 1 639 ? 42.646  -1.339  11.563  1.00 52.07 639 A 1 
ATOM 4997 C CB  . VAL A 1 639 ? 41.135  -4.153  10.653  1.00 47.65 639 A 1 
ATOM 4998 C CG1 . VAL A 1 639 ? 41.920  -3.657  9.429   1.00 41.67 639 A 1 
ATOM 4999 C CG2 . VAL A 1 639 ? 41.416  -5.656  10.783  1.00 45.75 639 A 1 
ATOM 5000 N N   . ARG A 1 640 ? 40.400  -1.204  11.758  1.00 51.41 640 A 1 
ATOM 5001 C CA  . ARG A 1 640 ? 40.335  0.259   11.615  1.00 55.29 640 A 1 
ATOM 5002 C C   . ARG A 1 640 ? 41.002  0.987   12.782  1.00 56.28 640 A 1 
ATOM 5003 O O   . ARG A 1 640 ? 41.720  1.956   12.550  1.00 58.25 640 A 1 
ATOM 5004 C CB  . ARG A 1 640 ? 38.876  0.724   11.486  1.00 55.99 640 A 1 
ATOM 5005 C CG  . ARG A 1 640 ? 38.280  0.443   10.101  1.00 54.45 640 A 1 
ATOM 5006 C CD  . ARG A 1 640 ? 36.825  0.936   10.076  1.00 55.38 640 A 1 
ATOM 5007 N NE  . ARG A 1 640 ? 36.208  0.789   8.740   1.00 50.22 640 A 1 
ATOM 5008 C CZ  . ARG A 1 640 ? 35.026  1.267   8.377   1.00 47.23 640 A 1 
ATOM 5009 N NH1 . ARG A 1 640 ? 34.264  1.936   9.202   1.00 45.15 640 A 1 
ATOM 5010 N NH2 . ARG A 1 640 ? 34.578  1.079   7.167   1.00 44.78 640 A 1 
ATOM 5011 N N   . GLU A 1 641 ? 40.789  0.529   14.008  1.00 50.66 641 A 1 
ATOM 5012 C CA  . GLU A 1 641 ? 41.433  1.079   15.205  1.00 50.45 641 A 1 
ATOM 5013 C C   . GLU A 1 641 ? 42.947  0.879   15.158  1.00 50.39 641 A 1 
ATOM 5014 O O   . GLU A 1 641 ? 43.704  1.828   15.371  1.00 49.71 641 A 1 
ATOM 5015 C CB  . GLU A 1 641 ? 40.864  0.423   16.462  1.00 49.03 641 A 1 
ATOM 5016 C CG  . GLU A 1 641 ? 39.448  0.926   16.770  1.00 44.90 641 A 1 
ATOM 5017 C CD  . GLU A 1 641 ? 38.838  0.258   18.007  1.00 41.64 641 A 1 
ATOM 5018 O OE1 . GLU A 1 641 ? 37.731  0.698   18.386  1.00 38.86 641 A 1 
ATOM 5019 O OE2 . GLU A 1 641 ? 39.470  -0.676  18.553  1.00 42.37 641 A 1 
ATOM 5020 N N   . TYR A 1 642 ? 43.387  -0.319  14.782  1.00 50.79 642 A 1 
ATOM 5021 C CA  . TYR A 1 642 ? 44.802  -0.590  14.561  1.00 49.05 642 A 1 
ATOM 5022 C C   . TYR A 1 642 ? 45.392  0.332   13.487  1.00 49.18 642 A 1 
ATOM 5023 O O   . TYR A 1 642 ? 46.443  0.927   13.708  1.00 47.59 642 A 1 
ATOM 5024 C CB  . TYR A 1 642 ? 44.987  -2.069  14.199  1.00 46.15 642 A 1 
ATOM 5025 C CG  . TYR A 1 642 ? 46.434  -2.431  13.938  1.00 41.23 642 A 1 
ATOM 5026 C CD1 . TYR A 1 642 ? 46.927  -2.475  12.618  1.00 38.73 642 A 1 
ATOM 5027 C CD2 . TYR A 1 642 ? 47.303  -2.671  15.022  1.00 39.79 642 A 1 
ATOM 5028 C CE1 . TYR A 1 642 ? 48.285  -2.754  12.383  1.00 37.37 642 A 1 
ATOM 5029 C CE2 . TYR A 1 642 ? 48.662  -2.949  14.790  1.00 39.58 642 A 1 
ATOM 5030 C CZ  . TYR A 1 642 ? 49.157  -2.991  13.470  1.00 42.09 642 A 1 
ATOM 5031 O OH  . TYR A 1 642 ? 50.470  -3.250  13.244  1.00 42.68 642 A 1 
ATOM 5032 N N   . ALA A 1 643 ? 44.702  0.505   12.359  1.00 46.38 643 A 1 
ATOM 5033 C CA  . ALA A 1 643 ? 45.147  1.385   11.279  1.00 48.48 643 A 1 
ATOM 5034 C C   . ALA A 1 643 ? 45.211  2.862   11.707  1.00 50.33 643 A 1 
ATOM 5035 O O   . ALA A 1 643 ? 46.140  3.560   11.310  1.00 49.73 643 A 1 
ATOM 5036 C CB  . ALA A 1 643 ? 44.226  1.186   10.071  1.00 46.12 643 A 1 
ATOM 5037 N N   . LYS A 1 644 ? 44.292  3.331   12.546  1.00 49.33 644 A 1 
ATOM 5038 C CA  . LYS A 1 644 ? 44.326  4.686   13.130  1.00 50.67 644 A 1 
ATOM 5039 C C   . LYS A 1 644 ? 45.504  4.889   14.089  1.00 49.82 644 A 1 
ATOM 5040 O O   . LYS A 1 644 ? 46.009  6.000   14.192  1.00 48.09 644 A 1 
ATOM 5041 C CB  . LYS A 1 644 ? 43.015  4.978   13.875  1.00 50.00 644 A 1 
ATOM 5042 C CG  . LYS A 1 644 ? 41.833  5.303   12.949  1.00 48.09 644 A 1 
ATOM 5043 C CD  . LYS A 1 644 ? 40.572  5.539   13.802  1.00 45.51 644 A 1 
ATOM 5044 C CE  . LYS A 1 644 ? 39.362  5.905   12.937  1.00 41.52 644 A 1 
ATOM 5045 N NZ  . LYS A 1 644 ? 38.161  6.189   13.777  1.00 37.49 644 A 1 
ATOM 5046 N N   . GLY A 1 645 ? 45.935  3.836   14.780  1.00 47.92 645 A 1 
ATOM 5047 C CA  . GLY A 1 645 ? 47.095  3.867   15.676  1.00 48.78 645 A 1 
ATOM 5048 C C   . GLY A 1 645 ? 48.452  3.824   14.966  1.00 50.20 645 A 1 
ATOM 5049 O O   . GLY A 1 645 ? 49.481  4.001   15.614  1.00 47.24 645 A 1 
ATOM 5050 N N   . LEU A 1 646 ? 48.476  3.584   13.664  1.00 42.93 646 A 1 
ATOM 5051 C CA  . LEU A 1 646 ? 49.683  3.713   12.854  1.00 45.93 646 A 1 
ATOM 5052 C C   . LEU A 1 646 ? 49.890  5.198   12.529  1.00 46.44 646 A 1 
ATOM 5053 O O   . LEU A 1 646 ? 48.991  5.839   11.997  1.00 45.08 646 A 1 
ATOM 5054 C CB  . LEU A 1 646 ? 49.567  2.846   11.584  1.00 44.76 646 A 1 
ATOM 5055 C CG  . LEU A 1 646 ? 49.485  1.329   11.847  1.00 43.08 646 A 1 
ATOM 5056 C CD1 . LEU A 1 646 ? 49.151  0.585   10.552  1.00 41.05 646 A 1 
ATOM 5057 C CD2 . LEU A 1 646 ? 50.806  0.769   12.388  1.00 43.38 646 A 1 
ATOM 5058 N N   . GLU A 1 647 ? 51.070  5.750   12.830  1.00 41.86 647 A 1 
ATOM 5059 C CA  . GLU A 1 647 ? 51.425  7.110   12.407  1.00 43.56 647 A 1 
ATOM 5060 C C   . GLU A 1 647 ? 51.328  7.215   10.881  1.00 43.44 647 A 1 
ATOM 5061 O O   . GLU A 1 647 ? 52.219  6.797   10.137  1.00 42.45 647 A 1 
ATOM 5062 C CB  . GLU A 1 647 ? 52.839  7.504   12.871  1.00 40.92 647 A 1 
ATOM 5063 C CG  . GLU A 1 647 ? 52.940  7.855   14.362  1.00 35.86 647 A 1 
ATOM 5064 C CD  . GLU A 1 647 ? 54.331  8.399   14.757  1.00 31.76 647 A 1 
ATOM 5065 O OE1 . GLU A 1 647 ? 54.429  8.992   15.855  1.00 27.72 647 A 1 
ATOM 5066 O OE2 . GLU A 1 647 ? 55.288  8.225   13.969  1.00 31.20 647 A 1 
ATOM 5067 N N   . SER A 1 648 ? 50.230  7.766   10.405  1.00 39.62 648 A 1 
ATOM 5068 C CA  . SER A 1 648 ? 50.080  8.080   8.988   1.00 41.08 648 A 1 
ATOM 5069 C C   . SER A 1 648 ? 50.959  9.297   8.695   1.00 41.89 648 A 1 
ATOM 5070 O O   . SER A 1 648 ? 50.697  10.405  9.160   1.00 40.69 648 A 1 
ATOM 5071 C CB  . SER A 1 648 ? 48.597  8.253   8.614   1.00 38.43 648 A 1 
ATOM 5072 O OG  . SER A 1 648 ? 48.289  9.519   8.089   1.00 34.59 648 A 1 
ATOM 5073 N N   . LYS A 1 649 ? 52.005  9.111   7.887   1.00 35.34 649 A 1 
ATOM 5074 C CA  . LYS A 1 649 ? 52.725  10.240  7.264   1.00 37.70 649 A 1 
ATOM 5075 C C   . LYS A 1 649 ? 51.900  10.942  6.177   1.00 37.51 649 A 1 
ATOM 5076 O O   . LYS A 1 649 ? 52.385  11.880  5.552   1.00 35.75 649 A 1 
ATOM 5077 C CB  . LYS A 1 649 ? 54.092  9.791   6.734   1.00 35.17 649 A 1 
ATOM 5078 C CG  . LYS A 1 649 ? 55.109  9.589   7.861   1.00 32.28 649 A 1 
ATOM 5079 C CD  . LYS A 1 649 ? 56.497  9.301   7.277   1.00 30.01 649 A 1 
ATOM 5080 C CE  . LYS A 1 649 ? 57.516  9.155   8.410   1.00 26.07 649 A 1 
ATOM 5081 N NZ  . LYS A 1 649 ? 58.866  8.862   7.887   1.00 24.00 649 A 1 
ATOM 5082 N N   . VAL A 1 650 ? 50.670  10.490  5.967   1.00 32.21 650 A 1 
ATOM 5083 C CA  . VAL A 1 650 ? 49.697  11.119  5.080   1.00 34.14 650 A 1 
ATOM 5084 C C   . VAL A 1 650 ? 48.731  11.883  5.974   1.00 34.96 650 A 1 
ATOM 5085 O O   . VAL A 1 650 ? 47.765  11.327  6.485   1.00 33.56 650 A 1 
ATOM 5086 C CB  . VAL A 1 650 ? 48.993  10.080  4.187   1.00 31.65 650 A 1 
ATOM 5087 C CG1 . VAL A 1 650 ? 48.100  10.776  3.151   1.00 28.29 650 A 1 
ATOM 5088 C CG2 . VAL A 1 650 ? 50.004  9.209   3.429   1.00 28.16 650 A 1 
ATOM 5089 N N   . THR A 1 651 ? 49.015  13.158  6.210   1.00 31.44 651 A 1 
ATOM 5090 C CA  . THR A 1 651 ? 47.989  14.091  6.668   1.00 32.61 651 A 1 
ATOM 5091 C C   . THR A 1 651 ? 46.908  14.142  5.589   1.00 33.06 651 A 1 
ATOM 5092 O O   . THR A 1 651 ? 47.235  14.482  4.450   1.00 31.24 651 A 1 
ATOM 5093 C CB  . THR A 1 651 ? 48.552  15.509  6.903   1.00 30.20 651 A 1 
ATOM 5094 O OG1 . THR A 1 651 ? 49.733  15.736  6.169   1.00 27.12 651 A 1 
ATOM 5095 C CG2 . THR A 1 651 ? 48.892  15.725  8.378   1.00 26.24 651 A 1 
ATOM 5096 N N   . PRO A 1 652 ? 45.639  13.817  5.883   1.00 31.20 652 A 1 
ATOM 5097 C CA  . PRO A 1 652 ? 44.564  14.241  5.006   1.00 32.43 652 A 1 
ATOM 5098 C C   . PRO A 1 652 ? 44.689  15.760  4.905   1.00 32.71 652 A 1 
ATOM 5099 O O   . PRO A 1 652 ? 44.775  16.433  5.932   1.00 31.72 652 A 1 
ATOM 5100 C CB  . PRO A 1 652 ? 43.252  13.811  5.678   1.00 30.37 652 A 1 
ATOM 5101 C CG  . PRO A 1 652 ? 43.682  12.862  6.800   1.00 30.96 652 A 1 
ATOM 5102 C CD  . PRO A 1 652 ? 45.106  13.311  7.136   1.00 33.20 652 A 1 
ATOM 5103 N N   . SER A 1 653 ? 44.784  16.301  3.697   1.00 30.14 653 A 1 
ATOM 5104 C CA  . SER A 1 653 ? 44.701  17.744  3.537   1.00 32.47 653 A 1 
ATOM 5105 C C   . SER A 1 653 ? 43.401  18.187  4.192   1.00 32.88 653 A 1 
ATOM 5106 O O   . SER A 1 653 ? 42.323  17.772  3.767   1.00 31.07 653 A 1 
ATOM 5107 C CB  . SER A 1 653 ? 44.741  18.131  2.051   1.00 29.47 653 A 1 
ATOM 5108 O OG  . SER A 1 653 ? 43.708  17.491  1.337   1.00 26.23 653 A 1 
ATOM 5109 N N   . SER A 1 654 ? 43.503  18.999  5.238   1.00 29.25 654 A 1 
ATOM 5110 C CA  . SER A 1 654 ? 42.379  19.714  5.824   1.00 30.91 654 A 1 
ATOM 5111 C C   . SER A 1 654 ? 41.899  20.747  4.804   1.00 31.50 654 A 1 
ATOM 5112 O O   . SER A 1 654 ? 42.177  21.933  4.917   1.00 29.94 654 A 1 
ATOM 5113 C CB  . SER A 1 654 ? 42.814  20.349  7.148   1.00 28.06 654 A 1 
ATOM 5114 O OG  . SER A 1 654 ? 43.938  21.170  6.940   1.00 25.12 654 A 1 
ATOM 5115 N N   . GLY A 1 655 ? 41.265  20.266  3.741   1.00 31.57 655 A 1 
ATOM 5116 C CA  . GLY A 1 655 ? 40.456  21.109  2.883   1.00 34.26 655 A 1 
ATOM 5117 C C   . GLY A 1 655 ? 39.230  21.526  3.682   1.00 34.78 655 A 1 
ATOM 5118 O O   . GLY A 1 655 ? 38.524  20.663  4.190   1.00 32.70 655 A 1 
ATOM 5119 N N   . ASP A 1 656 ? 39.037  22.830  3.831   1.00 31.75 656 A 1 
ATOM 5120 C CA  . ASP A 1 656 ? 37.857  23.403  4.467   1.00 34.81 656 A 1 
ATOM 5121 C C   . ASP A 1 656 ? 36.584  22.744  3.914   1.00 34.52 656 A 1 
ATOM 5122 O O   . ASP A 1 656 ? 36.243  22.893  2.738   1.00 33.00 656 A 1 
ATOM 5123 C CB  . ASP A 1 656 ? 37.818  24.922  4.211   1.00 33.08 656 A 1 
ATOM 5124 C CG  . ASP A 1 656 ? 38.635  25.755  5.202   1.00 29.56 656 A 1 
ATOM 5125 O OD1 . ASP A 1 656 ? 38.575  25.433  6.406   1.00 27.27 656 A 1 
ATOM 5126 O OD2 . ASP A 1 656 ? 39.232  26.755  4.753   1.00 26.03 656 A 1 
ATOM 5127 N N   . LEU A 1 657 ? 35.866  22.023  4.775   1.00 34.46 657 A 1 
ATOM 5128 C CA  . LEU A 1 657 ? 34.527  21.493  4.519   1.00 37.33 657 A 1 
ATOM 5129 C C   . LEU A 1 657 ? 33.515  22.651  4.476   1.00 37.31 657 A 1 
ATOM 5130 O O   . LEU A 1 657 ? 32.682  22.806  5.363   1.00 36.11 657 A 1 
ATOM 5131 C CB  . LEU A 1 657 ? 34.170  20.443  5.595   1.00 36.10 657 A 1 
ATOM 5132 C CG  . LEU A 1 657 ? 34.878  19.084  5.446   1.00 33.79 657 A 1 
ATOM 5133 C CD1 . LEU A 1 657 ? 34.798  18.313  6.761   1.00 31.18 657 A 1 
ATOM 5134 C CD2 . LEU A 1 657 ? 34.222  18.234  4.359   1.00 32.57 657 A 1 
ATOM 5135 N N   . LYS A 1 658 ? 33.613  23.493  3.463   1.00 35.95 658 A 1 
ATOM 5136 C CA  . LYS A 1 658 ? 32.640  24.551  3.143   1.00 39.04 658 A 1 
ATOM 5137 C C   . LYS A 1 658 ? 31.948  24.322  1.800   1.00 39.05 658 A 1 
ATOM 5138 O O   . LYS A 1 658 ? 31.511  25.275  1.167   1.00 37.09 658 A 1 
ATOM 5139 C CB  . LYS A 1 658 ? 33.279  25.943  3.251   1.00 37.01 658 A 1 
ATOM 5140 C CG  . LYS A 1 658 ? 33.437  26.397  4.701   1.00 34.41 658 A 1 
ATOM 5141 C CD  . LYS A 1 658 ? 33.869  27.863  4.720   1.00 31.28 658 A 1 
ATOM 5142 C CE  . LYS A 1 658 ? 33.999  28.348  6.157   1.00 28.33 658 A 1 
ATOM 5143 N NZ  . LYS A 1 658 ? 34.498  29.737  6.194   1.00 25.79 658 A 1 
ATOM 5144 N N   . ASP A 1 659 ? 31.846  23.077  1.375   1.00 39.60 659 A 1 
ATOM 5145 C CA  . ASP A 1 659 ? 31.095  22.741  0.169   1.00 42.80 659 A 1 
ATOM 5146 C C   . ASP A 1 659 ? 29.792  22.030  0.577   1.00 43.07 659 A 1 
ATOM 5147 O O   . ASP A 1 659 ? 29.811  20.899  1.058   1.00 40.65 659 A 1 
ATOM 5148 C CB  . ASP A 1 659 ? 32.004  21.946  -0.798  1.00 40.01 659 A 1 
ATOM 5149 C CG  . ASP A 1 659 ? 31.794  22.264  -2.283  1.00 36.09 659 A 1 
ATOM 5150 O OD1 . ASP A 1 659 ? 30.952  23.128  -2.604  1.00 33.04 659 A 1 
ATOM 5151 O OD2 . ASP A 1 659 ? 32.497  21.606  -3.106  1.00 32.92 659 A 1 
ATOM 5152 N N   . ASN A 1 660 ? 28.662  22.712  0.438   1.00 39.24 660 A 1 
ATOM 5153 C CA  . ASN A 1 660 ? 27.327  22.271  0.878   1.00 42.50 660 A 1 
ATOM 5154 C C   . ASN A 1 660 ? 26.710  21.156  0.005   1.00 42.54 660 A 1 
ATOM 5155 O O   . ASN A 1 660 ? 25.500  20.941  0.050   1.00 40.09 660 A 1 
ATOM 5156 C CB  . ASN A 1 660 ? 26.403  23.507  0.984   1.00 40.01 660 A 1 
ATOM 5157 C CG  . ASN A 1 660 ? 26.569  24.314  2.260   1.00 36.58 660 A 1 
ATOM 5158 O OD1 . ASN A 1 660 ? 27.146  23.897  3.245   1.00 33.35 660 A 1 
ATOM 5159 N ND2 . ASN A 1 660 ? 26.032  25.510  2.297   1.00 31.93 660 A 1 
ATOM 5160 N N   . ASN A 1 661 ? 27.497  20.458  -0.791  1.00 39.42 661 A 1 
ATOM 5161 C CA  . ASN A 1 661 ? 27.032  19.367  -1.638  1.00 42.39 661 A 1 
ATOM 5162 C C   . ASN A 1 661 ? 27.728  18.053  -1.255  1.00 42.79 661 A 1 
ATOM 5163 O O   . ASN A 1 661 ? 28.792  17.718  -1.779  1.00 40.80 661 A 1 
ATOM 5164 C CB  . ASN A 1 661 ? 27.231  19.750  -3.118  1.00 40.15 661 A 1 
ATOM 5165 C CG  . ASN A 1 661 ? 26.127  20.634  -3.671  1.00 36.17 661 A 1 
ATOM 5166 O OD1 . ASN A 1 661 ? 24.985  20.602  -3.258  1.00 33.60 661 A 1 
ATOM 5167 N ND2 . ASN A 1 661 ? 26.413  21.413  -4.687  1.00 32.64 661 A 1 
ATOM 5168 N N   . HIS A 1 662 ? 27.083  17.275  -0.401  1.00 37.02 662 A 1 
ATOM 5169 C CA  . HIS A 1 662 ? 27.480  15.913  -0.020  1.00 39.44 662 A 1 
ATOM 5170 C C   . HIS A 1 662 ? 27.222  14.867  -1.128  1.00 39.39 662 A 1 
ATOM 5171 O O   . HIS A 1 662 ? 26.828  13.737  -0.845  1.00 37.76 662 A 1 
ATOM 5172 C CB  . HIS A 1 662 ? 26.799  15.528  1.303   1.00 37.59 662 A 1 
ATOM 5173 C CG  . HIS A 1 662 ? 27.272  16.319  2.492   1.00 34.27 662 A 1 
ATOM 5174 N ND1 . HIS A 1 662 ? 28.493  16.199  3.105   1.00 31.39 662 A 1 
ATOM 5175 C CD2 . HIS A 1 662 ? 26.556  17.256  3.190   1.00 30.08 662 A 1 
ATOM 5176 C CE1 . HIS A 1 662 ? 28.519  17.046  4.149   1.00 28.33 662 A 1 
ATOM 5177 N NE2 . HIS A 1 662 ? 27.358  17.712  4.238   1.00 28.14 662 A 1 
ATOM 5178 N N   . ARG A 1 663 ? 27.422  15.223  -2.388  1.00 35.27 663 A 1 
ATOM 5179 C CA  . ARG A 1 663 ? 27.434  14.250  -3.482  1.00 37.76 663 A 1 
ATOM 5180 C C   . ARG A 1 663 ? 28.746  13.473  -3.444  1.00 36.81 663 A 1 
ATOM 5181 O O   . ARG A 1 663 ? 29.798  14.056  -3.195  1.00 36.00 663 A 1 
ATOM 5182 C CB  . ARG A 1 663 ? 27.215  14.937  -4.838  1.00 37.13 663 A 1 
ATOM 5183 C CG  . ARG A 1 663 ? 25.762  15.418  -4.981  1.00 33.79 663 A 1 
ATOM 5184 C CD  . ARG A 1 663 ? 25.529  16.037  -6.366  1.00 32.31 663 A 1 
ATOM 5185 N NE  . ARG A 1 663 ? 24.108  16.379  -6.559  1.00 28.96 663 A 1 
ATOM 5186 C CZ  . ARG A 1 663 ? 23.569  16.886  -7.656  1.00 27.22 663 A 1 
ATOM 5187 N NH1 . ARG A 1 663 ? 24.288  17.191  -8.703  1.00 25.87 663 A 1 
ATOM 5188 N NH2 . ARG A 1 663 ? 22.280  17.085  -7.725  1.00 25.07 663 A 1 
ATOM 5189 N N   . ILE A 1 664 ? 28.693  12.184  -3.734  1.00 34.25 664 A 1 
ATOM 5190 C CA  . ILE A 1 664 ? 29.893  11.421  -4.088  1.00 35.39 664 A 1 
ATOM 5191 C C   . ILE A 1 664 ? 30.457  12.095  -5.346  1.00 35.56 664 A 1 
ATOM 5192 O O   . ILE A 1 664 ? 29.954  11.883  -6.448  1.00 34.69 664 A 1 
ATOM 5193 C CB  . ILE A 1 664 ? 29.572  9.918   -4.292  1.00 33.89 664 A 1 
ATOM 5194 C CG1 . ILE A 1 664 ? 28.974  9.307   -3.000  1.00 30.70 664 A 1 
ATOM 5195 C CG2 . ILE A 1 664 ? 30.842  9.155   -4.716  1.00 31.07 664 A 1 
ATOM 5196 C CD1 . ILE A 1 664 ? 28.486  7.855   -3.149  1.00 29.43 664 A 1 
ATOM 5197 N N   . LYS A 1 665 ? 31.442  12.978  -5.177  1.00 34.98 665 A 1 
ATOM 5198 C CA  . LYS A 1 665 ? 32.145  13.576  -6.313  1.00 37.68 665 A 1 
ATOM 5199 C C   . LYS A 1 665 ? 32.787  12.429  -7.092  1.00 37.37 665 A 1 
ATOM 5200 O O   . LYS A 1 665 ? 33.418  11.563  -6.485  1.00 36.17 665 A 1 
ATOM 5201 C CB  . LYS A 1 665 ? 33.177  14.635  -5.865  1.00 36.23 665 A 1 
ATOM 5202 C CG  . LYS A 1 665 ? 32.514  15.937  -5.364  1.00 33.31 665 A 1 
ATOM 5203 C CD  . LYS A 1 665 ? 33.519  17.070  -5.042  1.00 30.55 665 A 1 
ATOM 5204 C CE  . LYS A 1 665 ? 32.743  18.327  -4.588  1.00 27.62 665 A 1 
ATOM 5205 N NZ  . LYS A 1 665 ? 33.604  19.507  -4.270  1.00 25.22 665 A 1 
ATOM 5206 N N   . GLN A 1 666 ? 32.614  12.424  -8.404  1.00 34.38 666 A 1 
ATOM 5207 C CA  . GLN A 1 666 ? 33.455  11.616  -9.284  1.00 35.83 666 A 1 
ATOM 5208 C C   . GLN A 1 666 ? 34.900  11.807  -8.835  1.00 35.78 666 A 1 
ATOM 5209 O O   . GLN A 1 666 ? 35.327  12.939  -8.603  1.00 34.97 666 A 1 
ATOM 5210 C CB  . GLN A 1 666 ? 33.299  12.049  -10.754 1.00 34.96 666 A 1 
ATOM 5211 C CG  . GLN A 1 666 ? 32.203  11.272  -11.492 1.00 32.29 666 A 1 
ATOM 5212 C CD  . GLN A 1 666 ? 32.052  11.701  -12.950 1.00 29.81 666 A 1 
ATOM 5213 O OE1 . GLN A 1 666 ? 32.472  12.762  -13.370 1.00 29.03 666 A 1 
ATOM 5214 N NE2 . GLN A 1 666 ? 31.421  10.902  -13.780 1.00 28.75 666 A 1 
ATOM 5215 N N   . VAL A 1 667 ? 35.605  10.706  -8.649  1.00 33.29 667 A 1 
ATOM 5216 C CA  . VAL A 1 667 ? 37.030  10.743  -8.310  1.00 35.18 667 A 1 
ATOM 5217 C C   . VAL A 1 667 ? 37.706  11.586  -9.379  1.00 35.28 667 A 1 
ATOM 5218 O O   . VAL A 1 667 ? 37.731  11.196  -10.546 1.00 34.02 667 A 1 
ATOM 5219 C CB  . VAL A 1 667 ? 37.624  9.323   -8.253  1.00 33.02 667 A 1 
ATOM 5220 C CG1 . VAL A 1 667 ? 39.125  9.347   -7.944  1.00 29.45 667 A 1 
ATOM 5221 C CG2 . VAL A 1 667 ? 36.933  8.484   -7.163  1.00 30.37 667 A 1 
ATOM 5222 N N   . ASP A 1 668 ? 38.182  12.760  -8.971  1.00 33.20 668 A 1 
ATOM 5223 C CA  . ASP A 1 668 ? 38.880  13.675  -9.858  1.00 36.08 668 A 1 
ATOM 5224 C C   . ASP A 1 668 ? 40.174  12.983  -10.282 1.00 35.66 668 A 1 
ATOM 5225 O O   . ASP A 1 668 ? 41.132  12.870  -9.512  1.00 35.09 668 A 1 
ATOM 5226 C CB  . ASP A 1 668 ? 39.071  15.019  -9.134  1.00 35.14 668 A 1 
ATOM 5227 C CG  . ASP A 1 668 ? 39.336  16.183  -10.089 1.00 31.55 668 A 1 
ATOM 5228 O OD1 . ASP A 1 668 ? 39.515  15.914  -11.297 1.00 29.83 668 A 1 
ATOM 5229 O OD2 . ASP A 1 668 ? 39.330  17.329  -9.578  1.00 29.43 668 A 1 
ATOM 5230 N N   . THR A 1 669 ? 40.156  12.409  -11.474 1.00 33.48 669 A 1 
ATOM 5231 C CA  . THR A 1 669 ? 41.252  11.578  -11.988 1.00 35.52 669 A 1 
ATOM 5232 C C   . THR A 1 669 ? 42.548  12.362  -12.155 1.00 35.75 669 A 1 
ATOM 5233 O O   . THR A 1 669 ? 43.613  11.753  -12.222 1.00 34.34 669 A 1 
ATOM 5234 C CB  . THR A 1 669 ? 40.856  10.888  -13.306 1.00 33.53 669 A 1 
ATOM 5235 O OG1 . THR A 1 669 ? 40.160  11.767  -14.159 1.00 30.62 669 A 1 
ATOM 5236 C CG2 . THR A 1 669 ? 39.930  9.692   -13.063 1.00 30.25 669 A 1 
ATOM 5237 N N   . GLU A 1 670 ? 42.483  13.701  -12.110 1.00 31.03 670 A 1 
ATOM 5238 C CA  . GLU A 1 670 ? 43.673  14.558  -12.117 1.00 34.05 670 A 1 
ATOM 5239 C C   . GLU A 1 670 ? 44.383  14.614  -10.746 1.00 34.01 670 A 1 
ATOM 5240 O O   . GLU A 1 670 ? 45.600  14.798  -10.695 1.00 34.14 670 A 1 
ATOM 5241 C CB  . GLU A 1 670 ? 43.317  15.961  -12.629 1.00 33.78 670 A 1 
ATOM 5242 C CG  . GLU A 1 670 ? 42.931  15.945  -14.125 1.00 30.95 670 A 1 
ATOM 5243 C CD  . GLU A 1 670 ? 42.844  17.344  -14.761 1.00 28.72 670 A 1 
ATOM 5244 O OE1 . GLU A 1 670 ? 42.941  17.406  -16.010 1.00 26.07 670 A 1 
ATOM 5245 O OE2 . GLU A 1 670 ? 42.734  18.344  -14.021 1.00 28.95 670 A 1 
ATOM 5246 N N   . LEU A 1 671 ? 43.673  14.365  -9.625  1.00 33.96 671 A 1 
ATOM 5247 C CA  . LEU A 1 671 ? 44.274  14.316  -8.280  1.00 36.35 671 A 1 
ATOM 5248 C C   . LEU A 1 671 ? 44.915  12.962  -7.942  1.00 35.87 671 A 1 
ATOM 5249 O O   . LEU A 1 671 ? 45.762  12.886  -7.049  1.00 34.82 671 A 1 
ATOM 5250 C CB  . LEU A 1 671 ? 43.216  14.737  -7.241  1.00 35.03 671 A 1 
ATOM 5251 C CG  . LEU A 1 671 ? 43.151  16.265  -7.068  1.00 32.04 671 A 1 
ATOM 5252 C CD1 . LEU A 1 671 ? 41.798  16.690  -6.510  1.00 29.41 671 A 1 
ATOM 5253 C CD2 . LEU A 1 671 ? 44.233  16.748  -6.091  1.00 31.32 671 A 1 
ATOM 5254 N N   . VAL A 1 672 ? 44.586  11.901  -8.672  1.00 33.67 672 A 1 
ATOM 5255 C CA  . VAL A 1 672 ? 45.220  10.575  -8.512  1.00 35.64 672 A 1 
ATOM 5256 C C   . VAL A 1 672 ? 46.690  10.601  -8.957  1.00 36.15 672 A 1 
ATOM 5257 O O   . VAL A 1 672 ? 47.500  9.816   -8.468  1.00 35.23 672 A 1 
ATOM 5258 C CB  . VAL A 1 672 ? 44.410  9.483   -9.238  1.00 33.64 672 A 1 
ATOM 5259 C CG1 . VAL A 1 672 ? 44.971  8.074   -8.999  1.00 30.09 672 A 1 
ATOM 5260 C CG2 . VAL A 1 672 ? 42.949  9.465   -8.758  1.00 30.89 672 A 1 
ATOM 5261 N N   . GLY A 1 673 ? 47.071  11.562  -9.792  1.00 35.93 673 A 1 
ATOM 5262 C CA  . GLY A 1 673 ? 48.450  11.725  -10.267 1.00 38.85 673 A 1 
ATOM 5263 C C   . GLY A 1 673 ? 49.437  12.323  -9.253  1.00 39.97 673 A 1 
ATOM 5264 O O   . GLY A 1 673 ? 50.636  12.348  -9.522  1.00 38.39 673 A 1 
ATOM 5265 N N   . GLN A 1 674 ? 48.974  12.801  -8.079  1.00 35.05 674 A 1 
ATOM 5266 C CA  . GLN A 1 674 ? 49.832  13.415  -7.050  1.00 37.05 674 A 1 
ATOM 5267 C C   . GLN A 1 674 ? 49.831  12.690  -5.697  1.00 37.36 674 A 1 
ATOM 5268 O O   . GLN A 1 674 ? 50.611  13.053  -4.810  1.00 36.03 674 A 1 
ATOM 5269 C CB  . GLN A 1 674 ? 49.510  14.906  -6.894  1.00 34.86 674 A 1 
ATOM 5270 C CG  . GLN A 1 674 ? 49.876  15.706  -8.150  1.00 31.62 674 A 1 
ATOM 5271 C CD  . GLN A 1 674 ? 49.800  17.220  -7.944  1.00 28.67 674 A 1 
ATOM 5272 O OE1 . GLN A 1 674 ? 49.585  17.745  -6.862  1.00 27.98 674 A 1 
ATOM 5273 N NE2 . GLN A 1 674 ? 50.008  17.995  -8.980  1.00 27.60 674 A 1 
ATOM 5274 N N   . ALA A 1 675 ? 49.026  11.650  -5.526  1.00 39.35 675 A 1 
ATOM 5275 C CA  . ALA A 1 675 ? 49.184  10.748  -4.397  1.00 41.65 675 A 1 
ATOM 5276 C C   . ALA A 1 675 ? 50.457  9.923   -4.636  1.00 42.56 675 A 1 
ATOM 5277 O O   . ALA A 1 675 ? 50.485  9.044   -5.492  1.00 41.18 675 A 1 
ATOM 5278 C CB  . ALA A 1 675 ? 47.923  9.891   -4.249  1.00 39.04 675 A 1 
ATOM 5279 N N   . ARG A 1 676 ? 51.525  10.225  -3.897  1.00 46.86 676 A 1 
ATOM 5280 C CA  . ARG A 1 676 ? 52.666  9.310   -3.835  1.00 50.28 676 A 1 
ATOM 5281 C C   . ARG A 1 676 ? 52.129  7.957   -3.383  1.00 51.75 676 A 1 
ATOM 5282 O O   . ARG A 1 676 ? 51.735  7.815   -2.228  1.00 49.45 676 A 1 
ATOM 5283 C CB  . ARG A 1 676 ? 53.744  9.811   -2.858  1.00 47.61 676 A 1 
ATOM 5284 C CG  . ARG A 1 676 ? 54.767  10.734  -3.528  1.00 42.68 676 A 1 
ATOM 5285 C CD  . ARG A 1 676 ? 55.820  11.156  -2.496  1.00 39.48 676 A 1 
ATOM 5286 N NE  . ARG A 1 676 ? 56.949  11.863  -3.124  1.00 36.16 676 A 1 
ATOM 5287 C CZ  . ARG A 1 676 ? 57.988  12.384  -2.500  1.00 32.44 676 A 1 
ATOM 5288 N NH1 . ARG A 1 676 ? 58.087  12.354  -1.198  1.00 32.65 676 A 1 
ATOM 5289 N NH2 . ARG A 1 676 ? 58.957  12.944  -3.173  1.00 31.42 676 A 1 
ATOM 5290 N N   . GLU A 1 677 ? 52.116  6.992   -4.286  1.00 45.89 677 A 1 
ATOM 5291 C CA  . GLU A 1 677 ? 51.949  5.589   -3.931  1.00 49.43 677 A 1 
ATOM 5292 C C   . GLU A 1 677 ? 52.919  5.287   -2.789  1.00 50.16 677 A 1 
ATOM 5293 O O   . GLU A 1 677 ? 54.117  5.564   -2.895  1.00 48.02 677 A 1 
ATOM 5294 C CB  . GLU A 1 677 ? 52.246  4.676   -5.133  1.00 48.12 677 A 1 
ATOM 5295 C CG  . GLU A 1 677 ? 51.141  4.692   -6.202  1.00 43.43 677 A 1 
ATOM 5296 C CD  . GLU A 1 677 ? 51.448  3.745   -7.382  1.00 40.39 677 A 1 
ATOM 5297 O OE1 . GLU A 1 677 ? 50.478  3.215   -7.970  1.00 37.33 677 A 1 
ATOM 5298 O OE2 . GLU A 1 677 ? 52.647  3.555   -7.691  1.00 39.03 677 A 1 
ATOM 5299 N N   . ALA A 1 678 ? 52.395  4.771   -1.678  1.00 54.00 678 A 1 
ATOM 5300 C CA  . ALA A 1 678 ? 53.250  4.164   -0.668  1.00 58.66 678 A 1 
ATOM 5301 C C   . ALA A 1 678 ? 54.143  3.164   -1.398  1.00 60.59 678 A 1 
ATOM 5302 O O   . ALA A 1 678 ? 53.641  2.322   -2.149  1.00 57.82 678 A 1 
ATOM 5303 C CB  . ALA A 1 678 ? 52.385  3.498   0.400   1.00 55.95 678 A 1 
ATOM 5304 N N   . SER A 1 679 ? 55.449  3.303   -1.249  1.00 57.35 679 A 1 
ATOM 5305 C CA  . SER A 1 679 ? 56.364  2.472   -2.018  1.00 61.94 679 A 1 
ATOM 5306 C C   . SER A 1 679 ? 56.075  1.003   -1.720  1.00 63.80 679 A 1 
ATOM 5307 O O   . SER A 1 679 ? 55.731  0.633   -0.594  1.00 61.77 679 A 1 
ATOM 5308 C CB  . SER A 1 679 ? 57.820  2.854   -1.731  1.00 59.50 679 A 1 
ATOM 5309 O OG  . SER A 1 679 ? 58.159  2.559   -0.393  1.00 55.27 679 A 1 
ATOM 5310 N N   . LEU A 1 680 ? 56.210  0.150   -2.715  1.00 54.91 680 A 1 
ATOM 5311 C CA  . LEU A 1 680 ? 56.073  -1.306  -2.551  1.00 57.16 680 A 1 
ATOM 5312 C C   . LEU A 1 680 ? 56.906  -1.839  -1.373  1.00 59.74 680 A 1 
ATOM 5313 O O   . LEU A 1 680 ? 56.527  -2.828  -0.747  1.00 58.13 680 A 1 
ATOM 5314 C CB  . LEU A 1 680 ? 56.490  -1.970  -3.883  1.00 56.45 680 A 1 
ATOM 5315 C CG  . LEU A 1 680 ? 55.288  -2.419  -4.737  1.00 51.60 680 A 1 
ATOM 5316 C CD1 . LEU A 1 680 ? 55.583  -2.278  -6.225  1.00 46.79 680 A 1 
ATOM 5317 C CD2 . LEU A 1 680 ? 54.953  -3.882  -4.447  1.00 48.52 680 A 1 
ATOM 5318 N N   . ASP A 1 681 ? 57.991  -1.144  -1.024  1.00 59.30 681 A 1 
ATOM 5319 C CA  . ASP A 1 681 ? 58.840  -1.461  0.123   1.00 62.76 681 A 1 
ATOM 5320 C C   . ASP A 1 681 ? 58.210  -1.088  1.470   1.00 63.34 681 A 1 
ATOM 5321 O O   . ASP A 1 681 ? 58.367  -1.839  2.431   1.00 60.38 681 A 1 
ATOM 5322 C CB  . ASP A 1 681 ? 60.212  -0.799  -0.057  1.00 62.22 681 A 1 
ATOM 5323 C CG  . ASP A 1 681 ? 61.108  -1.527  -1.063  1.00 60.38 681 A 1 
ATOM 5324 O OD1 . ASP A 1 681 ? 60.839  -2.725  -1.353  1.00 55.35 681 A 1 
ATOM 5325 O OD2 . ASP A 1 681 ? 62.085  -0.897  -1.511  1.00 55.63 681 A 1 
ATOM 5326 N N   . GLU A 1 682 ? 57.458  -0.008  1.581   1.00 63.89 682 A 1 
ATOM 5327 C CA  . GLU A 1 682 ? 56.724  0.348   2.809   1.00 65.16 682 A 1 
ATOM 5328 C C   . GLU A 1 682 ? 55.582  -0.634  3.084   1.00 66.29 682 A 1 
ATOM 5329 O O   . GLU A 1 682 ? 55.412  -1.087  4.220   1.00 63.74 682 A 1 
ATOM 5330 C CB  . GLU A 1 682 ? 56.181  1.779   2.707   1.00 63.26 682 A 1 
ATOM 5331 C CG  . GLU A 1 682 ? 57.291  2.822   2.896   1.00 59.38 682 A 1 
ATOM 5332 C CD  . GLU A 1 682 ? 56.854  4.236   2.503   1.00 54.62 682 A 1 
ATOM 5333 O OE1 . GLU A 1 682 ? 57.300  5.186   3.184   1.00 52.27 682 A 1 
ATOM 5334 O OE2 . GLU A 1 682 ? 56.139  4.355   1.483   1.00 51.67 682 A 1 
ATOM 5335 N N   . VAL A 1 683 ? 54.865  -1.042  2.041   1.00 59.56 683 A 1 
ATOM 5336 C CA  . VAL A 1 683 ? 53.836  -2.090  2.142   1.00 61.07 683 A 1 
ATOM 5337 C C   . VAL A 1 683 ? 54.468  -3.426  2.537   1.00 64.21 683 A 1 
ATOM 5338 O O   . VAL A 1 683 ? 53.976  -4.096  3.445   1.00 63.11 683 A 1 
ATOM 5339 C CB  . VAL A 1 683 ? 53.037  -2.206  0.827   1.00 58.55 683 A 1 
ATOM 5340 C CG1 . VAL A 1 683 ? 51.971  -3.302  0.910   1.00 53.55 683 A 1 
ATOM 5341 C CG2 . VAL A 1 683 ? 52.327  -0.890  0.486   1.00 53.31 683 A 1 
ATOM 5342 N N   . ARG A 1 684 ? 55.593  -3.796  1.932   1.00 55.43 684 A 1 
ATOM 5343 C CA  . ARG A 1 684 ? 56.344  -5.012  2.285   1.00 57.38 684 A 1 
ATOM 5344 C C   . ARG A 1 684 ? 56.860  -4.986  3.721   1.00 58.06 684 A 1 
ATOM 5345 O O   . ARG A 1 684 ? 56.758  -6.001  4.401   1.00 59.98 684 A 1 
ATOM 5346 C CB  . ARG A 1 684 ? 57.511  -5.217  1.319   1.00 59.71 684 A 1 
ATOM 5347 C CG  . ARG A 1 684 ? 57.063  -5.866  0.003   1.00 56.95 684 A 1 
ATOM 5348 C CD  . ARG A 1 684 ? 58.256  -5.900  -0.953  1.00 56.75 684 A 1 
ATOM 5349 N NE  . ARG A 1 684 ? 57.939  -6.585  -2.214  1.00 50.93 684 A 1 
ATOM 5350 C CZ  . ARG A 1 684 ? 58.687  -6.576  -3.298  1.00 44.08 684 A 1 
ATOM 5351 N NH1 . ARG A 1 684 ? 59.819  -5.921  -3.348  1.00 41.42 684 A 1 
ATOM 5352 N NH2 . ARG A 1 684 ? 58.314  -7.228  -4.363  1.00 41.56 684 A 1 
ATOM 5353 N N   . GLN A 1 685 ? 57.379  -3.858  4.198   1.00 69.85 685 A 1 
ATOM 5354 C CA  . GLN A 1 685 ? 57.838  -3.722  5.583   1.00 69.23 685 A 1 
ATOM 5355 C C   . GLN A 1 685 ? 56.682  -3.804  6.587   1.00 69.62 685 A 1 
ATOM 5356 O O   . GLN A 1 685 ? 56.825  -4.445  7.629   1.00 65.34 685 A 1 
ATOM 5357 C CB  . GLN A 1 685 ? 58.597  -2.400  5.751   1.00 70.03 685 A 1 
ATOM 5358 C CG  . GLN A 1 685 ? 60.010  -2.453  5.157   1.00 68.36 685 A 1 
ATOM 5359 C CD  . GLN A 1 685 ? 60.739  -1.120  5.289   1.00 62.53 685 A 1 
ATOM 5360 O OE1 . GLN A 1 685 ? 60.467  -0.306  6.162   1.00 59.25 685 A 1 
ATOM 5361 N NE2 . GLN A 1 685 ? 61.716  -0.856  4.457   1.00 55.28 685 A 1 
ATOM 5362 N N   . GLY A 1 686 ? 55.536  -3.215  6.274   1.00 68.97 686 A 1 
ATOM 5363 C CA  . GLY A 1 686 ? 54.323  -3.350  7.084   1.00 67.76 686 A 1 
ATOM 5364 C C   . GLY A 1 686 ? 53.825  -4.795  7.152   1.00 70.05 686 A 1 
ATOM 5365 O O   . GLY A 1 686 ? 53.563  -5.313  8.240   1.00 67.97 686 A 1 
ATOM 5366 N N   . MET A 1 687 ? 53.786  -5.481  6.016   1.00 58.48 687 A 1 
ATOM 5367 C CA  . MET A 1 687 ? 53.430  -6.903  5.922   1.00 61.12 687 A 1 
ATOM 5368 C C   . MET A 1 687 ? 54.434  -7.801  6.663   1.00 63.63 687 A 1 
ATOM 5369 O O   . MET A 1 687 ? 54.024  -8.732  7.354   1.00 64.79 687 A 1 
ATOM 5370 C CB  . MET A 1 687 ? 53.331  -7.304  4.443   1.00 58.82 687 A 1 
ATOM 5371 C CG  . MET A 1 687 ? 52.108  -6.689  3.745   1.00 56.02 687 A 1 
ATOM 5372 S SD  . MET A 1 687 ? 50.514  -7.417  4.213   1.00 48.96 687 A 1 
ATOM 5373 C CE  . MET A 1 687 ? 50.553  -8.961  3.266   1.00 44.50 687 A 1 
ATOM 5374 N N   . ALA A 1 688 ? 55.739  -7.504  6.583   1.00 61.81 688 A 1 
ATOM 5375 C CA  . ALA A 1 688 ? 56.785  -8.241  7.292   1.00 64.50 688 A 1 
ATOM 5376 C C   . ALA A 1 688 ? 56.652  -8.099  8.816   1.00 66.18 688 A 1 
ATOM 5377 O O   . ALA A 1 688 ? 56.649  -9.107  9.518   1.00 65.11 688 A 1 
ATOM 5378 C CB  . ALA A 1 688 ? 58.154  -7.777  6.789   1.00 65.29 688 A 1 
ATOM 5379 N N   . LYS A 1 689 ? 56.419  -6.885  9.327   1.00 69.50 689 A 1 
ATOM 5380 C CA  . LYS A 1 689 ? 56.159  -6.641  10.758  1.00 68.90 689 A 1 
ATOM 5381 C C   . LYS A 1 689 ? 54.911  -7.368  11.259  1.00 69.23 689 A 1 
ATOM 5382 O O   . LYS A 1 689 ? 54.917  -7.910  12.362  1.00 68.08 689 A 1 
ATOM 5383 C CB  . LYS A 1 689 ? 56.014  -5.133  11.020  1.00 69.24 689 A 1 
ATOM 5384 C CG  . LYS A 1 689 ? 57.370  -4.418  11.082  1.00 65.95 689 A 1 
ATOM 5385 C CD  . LYS A 1 689 ? 57.149  -2.926  11.366  1.00 62.29 689 A 1 
ATOM 5386 C CE  . LYS A 1 689 ? 58.492  -2.205  11.499  1.00 56.93 689 A 1 
ATOM 5387 N NZ  . LYS A 1 689 ? 58.299  -0.755  11.779  1.00 49.18 689 A 1 
ATOM 5388 N N   . MET A 1 690 ? 53.855  -7.409  10.464  1.00 66.35 690 A 1 
ATOM 5389 C CA  . MET A 1 690 ? 52.644  -8.160  10.816  1.00 67.04 690 A 1 
ATOM 5390 C C   . MET A 1 690 ? 52.887  -9.668  10.794  1.00 69.69 690 A 1 
ATOM 5391 O O   . MET A 1 690 ? 52.370  -10.376 11.655  1.00 69.47 690 A 1 
ATOM 5392 C CB  . MET A 1 690 ? 51.486  -7.783  9.885   1.00 64.34 690 A 1 
ATOM 5393 C CG  . MET A 1 690 ? 50.930  -6.394  10.213  1.00 60.98 690 A 1 
ATOM 5394 S SD  . MET A 1 690 ? 50.316  -6.186  11.915  1.00 56.59 690 A 1 
ATOM 5395 C CE  . MET A 1 690 ? 48.882  -7.287  11.905  1.00 52.12 690 A 1 
ATOM 5396 N N   . THR A 1 691 ? 53.710  -10.145 9.871   1.00 66.52 691 A 1 
ATOM 5397 C CA  . THR A 1 691 ? 54.122  -11.553 9.802   1.00 64.72 691 A 1 
ATOM 5398 C C   . THR A 1 691 ? 54.966  -11.934 11.019  1.00 66.10 691 A 1 
ATOM 5399 O O   . THR A 1 691 ? 54.686  -12.946 11.656  1.00 67.02 691 A 1 
ATOM 5400 C CB  . THR A 1 691 ? 54.877  -11.836 8.496   1.00 63.36 691 A 1 
ATOM 5401 O OG1 . THR A 1 691 ? 54.081  -11.486 7.388   1.00 59.66 691 A 1 
ATOM 5402 C CG2 . THR A 1 691 ? 55.224  -13.313 8.325   1.00 59.88 691 A 1 
ATOM 5403 N N   . GLU A 1 692 ? 55.936  -11.112 11.415  1.00 62.49 692 A 1 
ATOM 5404 C CA  . GLU A 1 692 ? 56.719  -11.323 12.641  1.00 64.85 692 A 1 
ATOM 5405 C C   . GLU A 1 692 ? 55.842  -11.313 13.894  1.00 64.34 692 A 1 
ATOM 5406 O O   . GLU A 1 692 ? 55.970  -12.201 14.737  1.00 65.13 692 A 1 
ATOM 5407 C CB  . GLU A 1 692 ? 57.803  -10.246 12.789  1.00 69.27 692 A 1 
ATOM 5408 C CG  . GLU A 1 692 ? 59.044  -10.551 11.951  1.00 64.85 692 A 1 
ATOM 5409 C CD  . GLU A 1 692 ? 60.161  -9.515  12.163  1.00 59.98 692 A 1 
ATOM 5410 O OE1 . GLU A 1 692 ? 61.329  -9.879  11.903  1.00 55.19 692 A 1 
ATOM 5411 O OE2 . GLU A 1 692 ? 59.843  -8.374  12.568  1.00 57.57 692 A 1 
ATOM 5412 N N   . LYS A 1 693 ? 54.921  -10.372 13.995  1.00 71.80 693 A 1 
ATOM 5413 C CA  . LYS A 1 693 ? 53.961  -10.305 15.101  1.00 69.75 693 A 1 
ATOM 5414 C C   . LYS A 1 693 ? 53.090  -11.561 15.153  1.00 69.28 693 A 1 
ATOM 5415 O O   . LYS A 1 693 ? 52.983  -12.183 16.204  1.00 67.23 693 A 1 
ATOM 5416 C CB  . LYS A 1 693 ? 53.147  -9.008  14.980  1.00 69.13 693 A 1 
ATOM 5417 C CG  . LYS A 1 693 ? 52.291  -8.778  16.230  1.00 63.84 693 A 1 
ATOM 5418 C CD  . LYS A 1 693 ? 51.555  -7.441  16.156  1.00 62.04 693 A 1 
ATOM 5419 C CE  . LYS A 1 693 ? 50.718  -7.275  17.430  1.00 57.05 693 A 1 
ATOM 5420 N NZ  . LYS A 1 693 ? 49.940  -6.013  17.419  1.00 52.02 693 A 1 
ATOM 5421 N N   . TYR A 1 694 ? 52.555  -11.988 14.031  1.00 62.45 694 A 1 
ATOM 5422 C CA  . TYR A 1 694 ? 51.777  -13.227 13.936  1.00 60.84 694 A 1 
ATOM 5423 C C   . TYR A 1 694 ? 52.596  -14.465 14.343  1.00 61.18 694 A 1 
ATOM 5424 O O   . TYR A 1 694 ? 52.101  -15.339 15.052  1.00 58.51 694 A 1 
ATOM 5425 C CB  . TYR A 1 694 ? 51.243  -13.355 12.505  1.00 59.14 694 A 1 
ATOM 5426 C CG  . TYR A 1 694 ? 50.449  -14.621 12.253  1.00 58.32 694 A 1 
ATOM 5427 C CD1 . TYR A 1 694 ? 51.013  -15.676 11.507  1.00 52.12 694 A 1 
ATOM 5428 C CD2 . TYR A 1 694 ? 49.149  -14.745 12.780  1.00 53.51 694 A 1 
ATOM 5429 C CE1 . TYR A 1 694 ? 50.274  -16.849 11.281  1.00 51.03 694 A 1 
ATOM 5430 C CE2 . TYR A 1 694 ? 48.408  -15.921 12.561  1.00 52.91 694 A 1 
ATOM 5431 C CZ  . TYR A 1 694 ? 48.970  -16.975 11.807  1.00 56.38 694 A 1 
ATOM 5432 O OH  . TYR A 1 694 ? 48.260  -18.111 11.596  1.00 56.23 694 A 1 
ATOM 5433 N N   . HIS A 1 695 ? 53.867  -14.528 13.955  1.00 60.90 695 A 1 
ATOM 5434 C CA  . HIS A 1 695 ? 54.767  -15.605 14.359  1.00 63.36 695 A 1 
ATOM 5435 C C   . HIS A 1 695 ? 55.131  -15.546 15.846  1.00 63.56 695 A 1 
ATOM 5436 O O   . HIS A 1 695 ? 55.116  -16.588 16.503  1.00 61.51 695 A 1 
ATOM 5437 C CB  . HIS A 1 695 ? 56.025  -15.591 13.478  1.00 62.37 695 A 1 
ATOM 5438 C CG  . HIS A 1 695 ? 55.803  -16.191 12.109  1.00 62.31 695 A 1 
ATOM 5439 N ND1 . HIS A 1 695 ? 55.418  -17.479 11.847  1.00 53.74 695 A 1 
ATOM 5440 C CD2 . HIS A 1 695 ? 55.975  -15.586 10.901  1.00 52.62 695 A 1 
ATOM 5441 C CE1 . HIS A 1 695 ? 55.347  -17.638 10.513  1.00 55.15 695 A 1 
ATOM 5442 N NE2 . HIS A 1 695 ? 55.683  -16.507 9.895   1.00 55.33 695 A 1 
ATOM 5443 N N   . SER A 1 696 ? 55.413  -14.367 16.391  1.00 74.85 696 A 1 
ATOM 5444 C CA  . SER A 1 696 ? 55.740  -14.182 17.812  1.00 73.39 696 A 1 
ATOM 5445 C C   . SER A 1 696 ? 54.554  -14.455 18.736  1.00 71.46 696 A 1 
ATOM 5446 O O   . SER A 1 696 ? 54.733  -14.886 19.871  1.00 67.92 696 A 1 
ATOM 5447 C CB  . SER A 1 696 ? 56.290  -12.775 18.054  1.00 75.70 696 A 1 
ATOM 5448 O OG  . SER A 1 696 ? 55.308  -11.776 17.875  1.00 71.12 696 A 1 
ATOM 5449 N N   . GLU A 1 697 ? 53.352  -14.286 18.232  1.00 63.42 697 A 1 
ATOM 5450 C CA  . GLU A 1 697 ? 52.102  -14.531 18.949  1.00 62.49 697 A 1 
ATOM 5451 C C   . GLU A 1 697 ? 51.566  -15.967 18.782  1.00 59.82 697 A 1 
ATOM 5452 O O   . GLU A 1 697 ? 50.397  -16.237 19.066  1.00 55.46 697 A 1 
ATOM 5453 C CB  . GLU A 1 697 ? 51.089  -13.451 18.551  1.00 62.66 697 A 1 
ATOM 5454 C CG  . GLU A 1 697 ? 51.494  -12.049 19.048  1.00 61.82 697 A 1 
ATOM 5455 C CD  . GLU A 1 697 ? 50.411  -10.992 18.797  1.00 57.06 697 A 1 
ATOM 5456 O OE1 . GLU A 1 697 ? 50.641  -9.815  19.145  1.00 55.56 697 A 1 
ATOM 5457 O OE2 . GLU A 1 697 ? 49.283  -11.362 18.404  1.00 56.52 697 A 1 
ATOM 5458 N N   . GLY A 1 698 ? 52.430  -16.895 18.351  1.00 65.38 698 A 1 
ATOM 5459 C CA  . GLY A 1 698 ? 52.129  -18.332 18.323  1.00 64.75 698 A 1 
ATOM 5460 C C   . GLY A 1 698 ? 51.385  -18.832 17.084  1.00 65.23 698 A 1 
ATOM 5461 O O   . GLY A 1 698 ? 50.870  -19.950 17.108  1.00 59.72 698 A 1 
ATOM 5462 N N   . ARG A 1 699 ? 51.344  -18.044 16.012  1.00 51.58 699 A 1 
ATOM 5463 C CA  . ARG A 1 699 ? 50.656  -18.395 14.747  1.00 52.07 699 A 1 
ATOM 5464 C C   . ARG A 1 699 ? 49.153  -18.683 14.904  1.00 53.37 699 A 1 
ATOM 5465 O O   . ARG A 1 699 ? 48.567  -19.367 14.068  1.00 50.36 699 A 1 
ATOM 5466 C CB  . ARG A 1 699 ? 51.374  -19.545 14.013  1.00 51.19 699 A 1 
ATOM 5467 C CG  . ARG A 1 699 ? 52.839  -19.257 13.687  1.00 51.04 699 A 1 
ATOM 5468 C CD  . ARG A 1 699 ? 53.441  -20.470 12.967  1.00 46.18 699 A 1 
ATOM 5469 N NE  . ARG A 1 699 ? 54.834  -20.214 12.579  1.00 44.37 699 A 1 
ATOM 5470 C CZ  . ARG A 1 699 ? 55.687  -21.072 12.041  1.00 37.72 699 A 1 
ATOM 5471 N NH1 . ARG A 1 699 ? 55.363  -22.311 11.802  1.00 37.84 699 A 1 
ATOM 5472 N NH2 . ARG A 1 699 ? 56.886  -20.685 11.733  1.00 39.52 699 A 1 
ATOM 5473 N N   . GLN A 1 700 ? 48.556  -18.174 15.947  1.00 47.78 700 A 1 
ATOM 5474 C CA  . GLN A 1 700 ? 47.131  -18.368 16.182  1.00 51.36 700 A 1 
ATOM 5475 C C   . GLN A 1 700 ? 46.333  -17.201 15.590  1.00 51.25 700 A 1 
ATOM 5476 O O   . GLN A 1 700 ? 46.480  -16.054 16.007  1.00 49.98 700 A 1 
ATOM 5477 C CB  . GLN A 1 700 ? 46.856  -18.580 17.678  1.00 50.44 700 A 1 
ATOM 5478 C CG  . GLN A 1 700 ? 47.416  -19.925 18.176  1.00 46.97 700 A 1 
ATOM 5479 C CD  . GLN A 1 700 ? 47.005  -20.251 19.612  1.00 43.22 700 A 1 
ATOM 5480 O OE1 . GLN A 1 700 ? 46.454  -19.445 20.337  1.00 41.55 700 A 1 
ATOM 5481 N NE2 . GLN A 1 700 ? 47.255  -21.451 20.083  1.00 39.62 700 A 1 
ATOM 5482 N N   . LEU A 1 701 ? 45.465  -17.516 14.623  1.00 48.34 701 A 1 
ATOM 5483 C CA  . LEU A 1 701 ? 44.477  -16.570 14.068  1.00 49.73 701 A 1 
ATOM 5484 C C   . LEU A 1 701 ? 43.392  -16.208 15.095  1.00 50.41 701 A 1 
ATOM 5485 O O   . LEU A 1 701 ? 42.760  -15.167 14.974  1.00 48.32 701 A 1 
ATOM 5486 C CB  . LEU A 1 701 ? 43.860  -17.208 12.802  1.00 47.79 701 A 1 
ATOM 5487 C CG  . LEU A 1 701 ? 44.484  -16.678 11.495  1.00 44.29 701 A 1 
ATOM 5488 C CD1 . LEU A 1 701 ? 44.644  -17.790 10.467  1.00 41.59 701 A 1 
ATOM 5489 C CD2 . LEU A 1 701 ? 43.615  -15.582 10.883  1.00 42.51 701 A 1 
ATOM 5490 N N   . TYR A 1 702 ? 43.209  -17.066 16.102  1.00 47.24 702 A 1 
ATOM 5491 C CA  . TYR A 1 702 ? 42.186  -16.932 17.133  1.00 48.82 702 A 1 
ATOM 5492 C C   . TYR A 1 702 ? 42.836  -17.109 18.507  1.00 48.17 702 A 1 
ATOM 5493 O O   . TYR A 1 702 ? 43.375  -18.173 18.800  1.00 47.13 702 A 1 
ATOM 5494 C CB  . TYR A 1 702 ? 41.083  -17.968 16.885  1.00 47.44 702 A 1 
ATOM 5495 C CG  . TYR A 1 702 ? 40.560  -17.987 15.457  1.00 44.65 702 A 1 
ATOM 5496 C CD1 . TYR A 1 702 ? 39.734  -16.946 14.994  1.00 40.87 702 A 1 
ATOM 5497 C CD2 . TYR A 1 702 ? 40.944  -19.019 14.572  1.00 40.46 702 A 1 
ATOM 5498 C CE1 . TYR A 1 702 ? 39.294  -16.932 13.658  1.00 36.68 702 A 1 
ATOM 5499 C CE2 . TYR A 1 702 ? 40.505  -19.007 13.234  1.00 36.99 702 A 1 
ATOM 5500 C CZ  . TYR A 1 702 ? 39.681  -17.961 12.774  1.00 38.40 702 A 1 
ATOM 5501 O OH  . TYR A 1 702 ? 39.265  -17.941 11.480  1.00 38.03 702 A 1 
ATOM 5502 N N   . LYS A 1 703 ? 42.796  -16.067 19.344  1.00 40.66 703 A 1 
ATOM 5503 C CA  . LYS A 1 703 ? 43.198  -16.156 20.753  1.00 43.79 703 A 1 
ATOM 5504 C C   . LYS A 1 703 ? 41.952  -16.352 21.612  1.00 42.33 703 A 1 
ATOM 5505 O O   . LYS A 1 703 ? 40.929  -15.719 21.349  1.00 41.25 703 A 1 
ATOM 5506 C CB  . LYS A 1 703 ? 44.000  -14.920 21.180  1.00 43.69 703 A 1 
ATOM 5507 C CG  . LYS A 1 703 ? 45.378  -14.873 20.506  1.00 42.21 703 A 1 
ATOM 5508 C CD  . LYS A 1 703 ? 46.190  -13.672 21.001  1.00 40.84 703 A 1 
ATOM 5509 C CE  . LYS A 1 703 ? 47.561  -13.654 20.328  1.00 37.26 703 A 1 
ATOM 5510 N NZ  . LYS A 1 703 ? 48.330  -12.451 20.711  1.00 33.65 703 A 1 
ATOM 5511 N N   . GLU A 1 704 ? 42.047  -17.225 22.610  1.00 38.09 704 A 1 
ATOM 5512 C CA  . GLU A 1 704 ? 41.068  -17.239 23.697  1.00 40.70 704 A 1 
ATOM 5513 C C   . GLU A 1 704 ? 41.176  -15.918 24.463  1.00 38.91 704 A 1 
ATOM 5514 O O   . GLU A 1 704 ? 42.284  -15.473 24.770  1.00 37.42 704 A 1 
ATOM 5515 C CB  . GLU A 1 704 ? 41.255  -18.458 24.614  1.00 38.98 704 A 1 
ATOM 5516 C CG  . GLU A 1 704 ? 40.737  -19.727 23.924  1.00 35.00 704 A 1 
ATOM 5517 C CD  . GLU A 1 704 ? 40.737  -20.970 24.825  1.00 32.81 704 A 1 
ATOM 5518 O OE1 . GLU A 1 704 ? 39.844  -21.812 24.590  1.00 29.54 704 A 1 
ATOM 5519 O OE2 . GLU A 1 704 ? 41.620  -21.073 25.703  1.00 32.43 704 A 1 
ATOM 5520 N N   . VAL A 1 705 ? 40.053  -15.262 24.646  1.00 42.50 705 A 1 
ATOM 5521 C CA  . VAL A 1 705 ? 39.919  -14.057 25.475  1.00 41.65 705 A 1 
ATOM 5522 C C   . VAL A 1 705 ? 39.632  -14.492 26.896  1.00 37.16 705 A 1 
ATOM 5523 O O   . VAL A 1 705 ? 38.766  -15.373 27.064  1.00 33.04 705 A 1 
ATOM 5524 C CB  . VAL A 1 705 ? 38.833  -13.109 24.942  1.00 38.05 705 A 1 
ATOM 5525 C CG1 . VAL A 1 705 ? 38.700  -11.861 25.825  1.00 33.48 705 A 1 
ATOM 5526 C CG2 . VAL A 1 705 ? 39.183  -12.633 23.527  1.00 36.25 705 A 1 
ATOM 5527 O OXT . VAL A 1 705 ? 40.316  -13.886 27.759  1.00 36.56 705 A 1 
#
