# 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_if00980
#
_entry.id if00980
#
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 ARG 3   
1 n ALA 4   
1 n LEU 5   
1 n ARG 6   
1 n ASN 7   
1 n VAL 8   
1 n ALA 9   
1 n ILE 10  
1 n ILE 11  
1 n ALA 12  
1 n HIS 13  
1 n VAL 14  
1 n ASP 15  
1 n HIS 16  
1 n GLY 17  
1 n LYS 18  
1 n THR 19  
1 n THR 20  
1 n LEU 21  
1 n VAL 22  
1 n ASP 23  
1 n GLN 24  
1 n LEU 25  
1 n LEU 26  
1 n ARG 27  
1 n GLN 28  
1 n SER 29  
1 n GLY 30  
1 n THR 31  
1 n PHE 32  
1 n ARG 33  
1 n ASP 34  
1 n ASN 35  
1 n GLN 36  
1 n HIS 37  
1 n VAL 38  
1 n ALA 39  
1 n GLU 40  
1 n ARG 41  
1 n VAL 42  
1 n MET 43  
1 n ASP 44  
1 n SER 45  
1 n GLY 46  
1 n ASP 47  
1 n ILE 48  
1 n GLU 49  
1 n LYS 50  
1 n GLU 51  
1 n ARG 52  
1 n GLY 53  
1 n ILE 54  
1 n THR 55  
1 n ILE 56  
1 n LEU 57  
1 n ALA 58  
1 n LYS 59  
1 n ASN 60  
1 n CYS 61  
1 n ALA 62  
1 n VAL 63  
1 n GLU 64  
1 n TYR 65  
1 n GLU 66  
1 n GLY 67  
1 n THR 68  
1 n HIS 69  
1 n ILE 70  
1 n ASN 71  
1 n ILE 72  
1 n VAL 73  
1 n ASP 74  
1 n THR 75  
1 n PRO 76  
1 n GLY 77  
1 n HIS 78  
1 n ALA 79  
1 n ASP 80  
1 n PHE 81  
1 n GLY 82  
1 n GLY 83  
1 n GLU 84  
1 n VAL 85  
1 n GLU 86  
1 n ARG 87  
1 n VAL 88  
1 n LEU 89  
1 n SER 90  
1 n MET 91  
1 n VAL 92  
1 n ASP 93  
1 n GLY 94  
1 n VAL 95  
1 n LEU 96  
1 n LEU 97  
1 n LEU 98  
1 n VAL 99  
1 n ASP 100 
1 n ALA 101 
1 n VAL 102 
1 n GLU 103 
1 n GLY 104 
1 n PRO 105 
1 n MET 106 
1 n PRO 107 
1 n GLN 108 
1 n THR 109 
1 n ARG 110 
1 n PHE 111 
1 n VAL 112 
1 n THR 113 
1 n ARG 114 
1 n LYS 115 
1 n ALA 116 
1 n LEU 117 
1 n ALA 118 
1 n LEU 119 
1 n GLY 120 
1 n LEU 121 
1 n LYS 122 
1 n PRO 123 
1 n ILE 124 
1 n VAL 125 
1 n VAL 126 
1 n VAL 127 
1 n ASN 128 
1 n LYS 129 
1 n ILE 130 
1 n ASP 131 
1 n ARG 132 
1 n PRO 133 
1 n GLY 134 
1 n ALA 135 
1 n ARG 136 
1 n VAL 137 
1 n ASP 138 
1 n PHE 139 
1 n ALA 140 
1 n VAL 141 
1 n ASN 142 
1 n ALA 143 
1 n THR 144 
1 n PHE 145 
1 n ASP 146 
1 n LEU 147 
1 n PHE 148 
1 n ASP 149 
1 n LYS 150 
1 n LEU 151 
1 n GLY 152 
1 n ALA 153 
1 n THR 154 
1 n GLU 155 
1 n GLU 156 
1 n GLN 157 
1 n LEU 158 
1 n ASP 159 
1 n PHE 160 
1 n PRO 161 
1 n ILE 162 
1 n VAL 163 
1 n TYR 164 
1 n ALA 165 
1 n SER 166 
1 n GLY 167 
1 n LEU 168 
1 n SER 169 
1 n GLY 170 
1 n TYR 171 
1 n ALA 172 
1 n GLY 173 
1 n ASP 174 
1 n ALA 175 
1 n PRO 176 
1 n ASP 177 
1 n VAL 178 
1 n ARG 179 
1 n ALA 180 
1 n GLY 181 
1 n ASP 182 
1 n MET 183 
1 n ARG 184 
1 n PRO 185 
1 n LEU 186 
1 n PHE 187 
1 n GLU 188 
1 n ALA 189 
1 n ILE 190 
1 n LEU 191 
1 n ARG 192 
1 n HIS 193 
1 n VAL 194 
1 n PRO 195 
1 n GLN 196 
1 n ARG 197 
1 n GLU 198 
1 n ASP 199 
1 n ASP 200 
1 n PRO 201 
1 n ASP 202 
1 n GLY 203 
1 n PRO 204 
1 n LEU 205 
1 n GLN 206 
1 n LEU 207 
1 n GLN 208 
1 n ILE 209 
1 n ILE 210 
1 n SER 211 
1 n MET 212 
1 n ASP 213 
1 n TYR 214 
1 n SER 215 
1 n SER 216 
1 n TYR 217 
1 n VAL 218 
1 n GLY 219 
1 n LYS 220 
1 n ILE 221 
1 n GLY 222 
1 n VAL 223 
1 n GLY 224 
1 n ARG 225 
1 n ILE 226 
1 n ASN 227 
1 n ARG 228 
1 n GLY 229 
1 n ARG 230 
1 n LEU 231 
1 n ARG 232 
1 n ALA 233 
1 n ALA 234 
1 n GLN 235 
1 n ASP 236 
1 n VAL 237 
1 n LEU 238 
1 n VAL 239 
1 n GLN 240 
1 n PHE 241 
1 n GLY 242 
1 n PRO 243 
1 n ASP 244 
1 n ALA 245 
1 n THR 246 
1 n PRO 247 
1 n PHE 248 
1 n LYS 249 
1 n GLY 250 
1 n ARG 251 
1 n VAL 252 
1 n ASN 253 
1 n GLN 254 
1 n VAL 255 
1 n LEU 256 
1 n LYS 257 
1 n PHE 258 
1 n GLN 259 
1 n GLY 260 
1 n LEU 261 
1 n GLU 262 
1 n ARG 263 
1 n VAL 264 
1 n LEU 265 
1 n VAL 266 
1 n ASP 267 
1 n GLU 268 
1 n ALA 269 
1 n GLN 270 
1 n ALA 271 
1 n GLY 272 
1 n ASP 273 
1 n ILE 274 
1 n VAL 275 
1 n LEU 276 
1 n ILE 277 
1 n ASN 278 
1 n GLY 279 
1 n ILE 280 
1 n GLU 281 
1 n ASP 282 
1 n ILE 283 
1 n GLY 284 
1 n ILE 285 
1 n GLY 286 
1 n CYS 287 
1 n THR 288 
1 n LEU 289 
1 n MET 290 
1 n ASP 291 
1 n PRO 292 
1 n ALA 293 
1 n ALA 294 
1 n PRO 295 
1 n GLN 296 
1 n VAL 297 
1 n LEU 298 
1 n PRO 299 
1 n MET 300 
1 n LEU 301 
1 n THR 302 
1 n ILE 303 
1 n ASP 304 
1 n GLU 305 
1 n PRO 306 
1 n THR 307 
1 n LEU 308 
1 n VAL 309 
1 n MET 310 
1 n ASN 311 
1 n PHE 312 
1 n MET 313 
1 n VAL 314 
1 n ASN 315 
1 n THR 316 
1 n SER 317 
1 n PRO 318 
1 n LEU 319 
1 n ALA 320 
1 n GLY 321 
1 n ARG 322 
1 n GLU 323 
1 n GLY 324 
1 n LYS 325 
1 n PHE 326 
1 n VAL 327 
1 n THR 328 
1 n SER 329 
1 n ARG 330 
1 n GLN 331 
1 n LEU 332 
1 n ARG 333 
1 n GLU 334 
1 n ARG 335 
1 n LEU 336 
1 n GLU 337 
1 n ARG 338 
1 n GLU 339 
1 n LEU 340 
1 n LYS 341 
1 n ALA 342 
1 n ASN 343 
1 n VAL 344 
1 n ALA 345 
1 n LEU 346 
1 n ARG 347 
1 n VAL 348 
1 n ASN 349 
1 n ASP 350 
1 n THR 351 
1 n ASP 352 
1 n ASP 353 
1 n ASP 354 
1 n THR 355 
1 n VAL 356 
1 n PHE 357 
1 n GLU 358 
1 n VAL 359 
1 n CYS 360 
1 n GLY 361 
1 n ARG 362 
1 n GLY 363 
1 n GLU 364 
1 n LEU 365 
1 n HIS 366 
1 n LEU 367 
1 n THR 368 
1 n ILE 369 
1 n LEU 370 
1 n LEU 371 
1 n GLU 372 
1 n ASN 373 
1 n MET 374 
1 n ARG 375 
1 n ARG 376 
1 n GLU 377 
1 n GLY 378 
1 n TYR 379 
1 n GLU 380 
1 n LEU 381 
1 n ALA 382 
1 n VAL 383 
1 n SER 384 
1 n ARG 385 
1 n PRO 386 
1 n ARG 387 
1 n VAL 388 
1 n MET 389 
1 n PHE 390 
1 n LYS 391 
1 n GLU 392 
1 n VAL 393 
1 n ASP 394 
1 n GLY 395 
1 n VAL 396 
1 n ARG 397 
1 n HIS 398 
1 n GLU 399 
1 n PRO 400 
1 n TYR 401 
1 n GLU 402 
1 n LEU 403 
1 n LEU 404 
1 n THR 405 
1 n VAL 406 
1 n ASP 407 
1 n LEU 408 
1 n GLU 409 
1 n ASP 410 
1 n GLY 411 
1 n HIS 412 
1 n GLN 413 
1 n GLY 414 
1 n ALA 415 
1 n VAL 416 
1 n MET 417 
1 n GLU 418 
1 n GLU 419 
1 n LEU 420 
1 n GLY 421 
1 n ARG 422 
1 n ARG 423 
1 n LYS 424 
1 n GLY 425 
1 n ASP 426 
1 n LEU 427 
1 n LEU 428 
1 n ASP 429 
1 n MET 430 
1 n GLN 431 
1 n PRO 432 
1 n ASP 433 
1 n GLY 434 
1 n ARG 435 
1 n GLY 436 
1 n ARG 437 
1 n THR 438 
1 n ARG 439 
1 n LEU 440 
1 n GLU 441 
1 n TYR 442 
1 n ARG 443 
1 n ILE 444 
1 n PRO 445 
1 n ALA 446 
1 n ARG 447 
1 n GLY 448 
1 n LEU 449 
1 n ILE 450 
1 n GLY 451 
1 n PHE 452 
1 n GLN 453 
1 n SER 454 
1 n GLU 455 
1 n PHE 456 
1 n LEU 457 
1 n THR 458 
1 n LEU 459 
1 n THR 460 
1 n ARG 461 
1 n GLY 462 
1 n THR 463 
1 n GLY 464 
1 n LEU 465 
1 n MET 466 
1 n SER 467 
1 n HIS 468 
1 n ILE 469 
1 n PHE 470 
1 n ASP 471 
1 n ASP 472 
1 n TYR 473 
1 n ALA 474 
1 n PRO 475 
1 n MET 476 
1 n ARG 477 
1 n GLU 478 
1 n GLY 479 
1 n SER 480 
1 n LEU 481 
1 n GLY 482 
1 n GLU 483 
1 n ARG 484 
1 n ARG 485 
1 n ASN 486 
1 n GLY 487 
1 n VAL 488 
1 n LEU 489 
1 n ILE 490 
1 n SER 491 
1 n GLN 492 
1 n ASP 493 
1 n ASP 494 
1 n GLY 495 
1 n ALA 496 
1 n ALA 497 
1 n VAL 498 
1 n ALA 499 
1 n TYR 500 
1 n ALA 501 
1 n LEU 502 
1 n TRP 503 
1 n LYS 504 
1 n LEU 505 
1 n GLN 506 
1 n ASP 507 
1 n ARG 508 
1 n GLY 509 
1 n ARG 510 
1 n MET 511 
1 n PHE 512 
1 n VAL 513 
1 n SER 514 
1 n PRO 515 
1 n GLY 516 
1 n ASP 517 
1 n ALA 518 
1 n LEU 519 
1 n TYR 520 
1 n GLU 521 
1 n GLY 522 
1 n MET 523 
1 n VAL 524 
1 n ILE 525 
1 n GLY 526 
1 n ILE 527 
1 n HIS 528 
1 n SER 529 
1 n ARG 530 
1 n ASP 531 
1 n ASN 532 
1 n ASP 533 
1 n LEU 534 
1 n VAL 535 
1 n VAL 536 
1 n ASN 537 
1 n PRO 538 
1 n ILE 539 
1 n ARG 540 
1 n GLU 541 
1 n LYS 542 
1 n LYS 543 
1 n LEU 544 
1 n THR 545 
1 n ASN 546 
1 n VAL 547 
1 n ARG 548 
1 n ALA 549 
1 n SER 550 
1 n GLY 551 
1 n LYS 552 
1 n ASP 553 
1 n GLU 554 
1 n HIS 555 
1 n ILE 556 
1 n ASP 557 
1 n LEU 558 
1 n VAL 559 
1 n PRO 560 
1 n PRO 561 
1 n ILE 562 
1 n ARG 563 
1 n LEU 564 
1 n THR 565 
1 n LEU 566 
1 n GLU 567 
1 n TYR 568 
1 n ALA 569 
1 n ALA 570 
1 n ASN 571 
1 n SER 572 
1 n SER 573 
1 n LYS 574 
1 n SER 575 
1 n ARG 576 
1 n PRO 577 
1 n SER 578 
1 n ARG 579 
1 n PHE 580 
1 n VAL 581 
1 n CYS 582 
1 n ALA 583 
1 n SER 584 
1 n ALA 585 
1 n THR 586 
1 n CYS 587 
1 n ARG 588 
1 n LYS 589 
1 n MET 590 
1 n ASN 591 
1 n ALA 592 
1 n ALA 593 
1 n GLY 594 
1 n TRP 595 
1 n ARG 596 
1 n ALA 597 
1 n ARG 598 
1 n ALA 599 
1 n SER 600 
1 n LYS 601 
1 n PRO 602 
1 n GLN 603 
1 n ARG 604 
1 n ALA 605 
1 n ARG 606 
1 n ALA 607 
1 n CYS 608 
1 n LYS 609 
1 n ARG 610 
1 n MET 611 
1 n PHE 612 
1 n CYS 613 
1 n ALA 614 
1 n ILE 615 
1 n PHE 616 
1 n TRP 617 
1 n TRP 618 
1 n ARG 619 
1 n ARG 620 
1 n SER 621 
1 n SER 622 
1 n ASP 623 
1 n ARG 624 
1 n LYS 625 
1 n LEU 626 
1 n GLY 627 
1 n VAL 628 
1 n LEU 629 
1 n HIS 630 
1 n LEU 631 
1 n ALA 632 
1 n ALA 633 
1 n LEU 634 
1 n GLY 635 
1 n LEU 636 
1 n ALA 637 
1 n GLN 638 
1 n SER 639 
1 n ARG 640 
1 n PRO 641 
1 n ASP 642 
1 n ASP 643 
1 n GLY 644 
1 n GLY 645 
1 n HIS 646 
1 n ASP 647 
1 n GLN 648 
1 n GLN 649 
1 n ARG 650 
1 n ALA 651 
1 n ARG 652 
1 n ARG 653 
1 n HIS 654 
1 n ALA 655 
1 n HIS 656 
1 n ARG 657 
1 n GLY 658 
1 n HIS 659 
1 n LEU 660 
1 n ILE 661 
1 n GLU 662 
1 n GLN 663 
1 n ARG 664 
1 n PRO 665 
1 n GLY 666 
1 n LYS 667 
1 n ASP 668 
1 n ASP 669 
1 n GLY 670 
1 n ILE 671 
1 n ASP 672 
1 n GLY 673 
1 n PHE 674 
1 n GLU 675 
1 n CYS 676 
1 n ASP 677 
1 n ASP 678 
1 n GLN 679 
1 n PRO 680 
1 n ARG 681 
1 n ALA 682 
1 n VAL 683 
1 n ARG 684 
1 n ARG 685 
1 n GLN 686 
1 n HIS 687 
1 n ARG 688 
1 n GLN 689 
1 n THR 690 
1 n GLY 691 
1 n ASN 692 
1 n GLU 693 
1 n GLN 694 
1 n VAL 695 
1 n VAL 696 
1 n ARG 697 
#
_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 10:49:14)"
_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 71.46
_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 ARG . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n ASN . 7   A 7   
A 8   1 n VAL . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ILE . 11  A 11  
A 12  1 n ALA . 12  A 12  
A 13  1 n HIS . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ASP . 15  A 15  
A 16  1 n HIS . 16  A 16  
A 17  1 n GLY . 17  A 17  
A 18  1 n LYS . 18  A 18  
A 19  1 n THR . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n LEU . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n GLN . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n LEU . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n GLN . 28  A 28  
A 29  1 n SER . 29  A 29  
A 30  1 n GLY . 30  A 30  
A 31  1 n THR . 31  A 31  
A 32  1 n PHE . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n ASP . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n GLN . 36  A 36  
A 37  1 n HIS . 37  A 37  
A 38  1 n VAL . 38  A 38  
A 39  1 n ALA . 39  A 39  
A 40  1 n GLU . 40  A 40  
A 41  1 n ARG . 41  A 41  
A 42  1 n VAL . 42  A 42  
A 43  1 n MET . 43  A 43  
A 44  1 n ASP . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n GLY . 46  A 46  
A 47  1 n ASP . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n GLU . 49  A 49  
A 50  1 n LYS . 50  A 50  
A 51  1 n GLU . 51  A 51  
A 52  1 n ARG . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ILE . 54  A 54  
A 55  1 n THR . 55  A 55  
A 56  1 n ILE . 56  A 56  
A 57  1 n LEU . 57  A 57  
A 58  1 n ALA . 58  A 58  
A 59  1 n LYS . 59  A 59  
A 60  1 n ASN . 60  A 60  
A 61  1 n CYS . 61  A 61  
A 62  1 n ALA . 62  A 62  
A 63  1 n VAL . 63  A 63  
A 64  1 n GLU . 64  A 64  
A 65  1 n TYR . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n THR . 68  A 68  
A 69  1 n HIS . 69  A 69  
A 70  1 n ILE . 70  A 70  
A 71  1 n ASN . 71  A 71  
A 72  1 n ILE . 72  A 72  
A 73  1 n VAL . 73  A 73  
A 74  1 n ASP . 74  A 74  
A 75  1 n THR . 75  A 75  
A 76  1 n PRO . 76  A 76  
A 77  1 n GLY . 77  A 77  
A 78  1 n HIS . 78  A 78  
A 79  1 n ALA . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n PHE . 81  A 81  
A 82  1 n GLY . 82  A 82  
A 83  1 n GLY . 83  A 83  
A 84  1 n GLU . 84  A 84  
A 85  1 n VAL . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n ARG . 87  A 87  
A 88  1 n VAL . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n SER . 90  A 90  
A 91  1 n MET . 91  A 91  
A 92  1 n VAL . 92  A 92  
A 93  1 n ASP . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n VAL . 95  A 95  
A 96  1 n LEU . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n VAL . 99  A 99  
A 100 1 n ASP . 100 A 100 
A 101 1 n ALA . 101 A 101 
A 102 1 n VAL . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n GLY . 104 A 104 
A 105 1 n PRO . 105 A 105 
A 106 1 n MET . 106 A 106 
A 107 1 n PRO . 107 A 107 
A 108 1 n GLN . 108 A 108 
A 109 1 n THR . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n PHE . 111 A 111 
A 112 1 n VAL . 112 A 112 
A 113 1 n THR . 113 A 113 
A 114 1 n ARG . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ALA . 116 A 116 
A 117 1 n LEU . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n LEU . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LEU . 121 A 121 
A 122 1 n LYS . 122 A 122 
A 123 1 n PRO . 123 A 123 
A 124 1 n ILE . 124 A 124 
A 125 1 n VAL . 125 A 125 
A 126 1 n VAL . 126 A 126 
A 127 1 n VAL . 127 A 127 
A 128 1 n ASN . 128 A 128 
A 129 1 n LYS . 129 A 129 
A 130 1 n ILE . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n ARG . 132 A 132 
A 133 1 n PRO . 133 A 133 
A 134 1 n GLY . 134 A 134 
A 135 1 n ALA . 135 A 135 
A 136 1 n ARG . 136 A 136 
A 137 1 n VAL . 137 A 137 
A 138 1 n ASP . 138 A 138 
A 139 1 n PHE . 139 A 139 
A 140 1 n ALA . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ALA . 143 A 143 
A 144 1 n THR . 144 A 144 
A 145 1 n PHE . 145 A 145 
A 146 1 n ASP . 146 A 146 
A 147 1 n LEU . 147 A 147 
A 148 1 n PHE . 148 A 148 
A 149 1 n ASP . 149 A 149 
A 150 1 n LYS . 150 A 150 
A 151 1 n LEU . 151 A 151 
A 152 1 n GLY . 152 A 152 
A 153 1 n ALA . 153 A 153 
A 154 1 n THR . 154 A 154 
A 155 1 n GLU . 155 A 155 
A 156 1 n GLU . 156 A 156 
A 157 1 n GLN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n ASP . 159 A 159 
A 160 1 n PHE . 160 A 160 
A 161 1 n PRO . 161 A 161 
A 162 1 n ILE . 162 A 162 
A 163 1 n VAL . 163 A 163 
A 164 1 n TYR . 164 A 164 
A 165 1 n ALA . 165 A 165 
A 166 1 n SER . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n LEU . 168 A 168 
A 169 1 n SER . 169 A 169 
A 170 1 n GLY . 170 A 170 
A 171 1 n TYR . 171 A 171 
A 172 1 n ALA . 172 A 172 
A 173 1 n GLY . 173 A 173 
A 174 1 n ASP . 174 A 174 
A 175 1 n ALA . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n ASP . 177 A 177 
A 178 1 n VAL . 178 A 178 
A 179 1 n ARG . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n GLY . 181 A 181 
A 182 1 n ASP . 182 A 182 
A 183 1 n MET . 183 A 183 
A 184 1 n ARG . 184 A 184 
A 185 1 n PRO . 185 A 185 
A 186 1 n LEU . 186 A 186 
A 187 1 n PHE . 187 A 187 
A 188 1 n GLU . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n ILE . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n HIS . 193 A 193 
A 194 1 n VAL . 194 A 194 
A 195 1 n PRO . 195 A 195 
A 196 1 n GLN . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ASP . 199 A 199 
A 200 1 n ASP . 200 A 200 
A 201 1 n PRO . 201 A 201 
A 202 1 n ASP . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n PRO . 204 A 204 
A 205 1 n LEU . 205 A 205 
A 206 1 n GLN . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n GLN . 208 A 208 
A 209 1 n ILE . 209 A 209 
A 210 1 n ILE . 210 A 210 
A 211 1 n SER . 211 A 211 
A 212 1 n MET . 212 A 212 
A 213 1 n ASP . 213 A 213 
A 214 1 n TYR . 214 A 214 
A 215 1 n SER . 215 A 215 
A 216 1 n SER . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n VAL . 218 A 218 
A 219 1 n GLY . 219 A 219 
A 220 1 n LYS . 220 A 220 
A 221 1 n ILE . 221 A 221 
A 222 1 n GLY . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n GLY . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n ILE . 226 A 226 
A 227 1 n ASN . 227 A 227 
A 228 1 n ARG . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n ARG . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n ARG . 232 A 232 
A 233 1 n ALA . 233 A 233 
A 234 1 n ALA . 234 A 234 
A 235 1 n GLN . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n VAL . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n VAL . 239 A 239 
A 240 1 n GLN . 240 A 240 
A 241 1 n PHE . 241 A 241 
A 242 1 n GLY . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n ASP . 244 A 244 
A 245 1 n ALA . 245 A 245 
A 246 1 n THR . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n PHE . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n GLY . 250 A 250 
A 251 1 n ARG . 251 A 251 
A 252 1 n VAL . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n GLN . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n LEU . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n PHE . 258 A 258 
A 259 1 n GLN . 259 A 259 
A 260 1 n GLY . 260 A 260 
A 261 1 n LEU . 261 A 261 
A 262 1 n GLU . 262 A 262 
A 263 1 n ARG . 263 A 263 
A 264 1 n VAL . 264 A 264 
A 265 1 n LEU . 265 A 265 
A 266 1 n VAL . 266 A 266 
A 267 1 n ASP . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n ALA . 269 A 269 
A 270 1 n GLN . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n GLY . 272 A 272 
A 273 1 n ASP . 273 A 273 
A 274 1 n ILE . 274 A 274 
A 275 1 n VAL . 275 A 275 
A 276 1 n LEU . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n ASN . 278 A 278 
A 279 1 n GLY . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLU . 281 A 281 
A 282 1 n ASP . 282 A 282 
A 283 1 n ILE . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ILE . 285 A 285 
A 286 1 n GLY . 286 A 286 
A 287 1 n CYS . 287 A 287 
A 288 1 n THR . 288 A 288 
A 289 1 n LEU . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n ASP . 291 A 291 
A 292 1 n PRO . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n PRO . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n PRO . 299 A 299 
A 300 1 n MET . 300 A 300 
A 301 1 n LEU . 301 A 301 
A 302 1 n THR . 302 A 302 
A 303 1 n ILE . 303 A 303 
A 304 1 n ASP . 304 A 304 
A 305 1 n GLU . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n VAL . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n ASN . 311 A 311 
A 312 1 n PHE . 312 A 312 
A 313 1 n MET . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n ASN . 315 A 315 
A 316 1 n THR . 316 A 316 
A 317 1 n SER . 317 A 317 
A 318 1 n PRO . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n ALA . 320 A 320 
A 321 1 n GLY . 321 A 321 
A 322 1 n ARG . 322 A 322 
A 323 1 n GLU . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n PHE . 326 A 326 
A 327 1 n VAL . 327 A 327 
A 328 1 n THR . 328 A 328 
A 329 1 n SER . 329 A 329 
A 330 1 n ARG . 330 A 330 
A 331 1 n GLN . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n ARG . 335 A 335 
A 336 1 n LEU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n ARG . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LEU . 340 A 340 
A 341 1 n LYS . 341 A 341 
A 342 1 n ALA . 342 A 342 
A 343 1 n ASN . 343 A 343 
A 344 1 n VAL . 344 A 344 
A 345 1 n ALA . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ARG . 347 A 347 
A 348 1 n VAL . 348 A 348 
A 349 1 n ASN . 349 A 349 
A 350 1 n ASP . 350 A 350 
A 351 1 n THR . 351 A 351 
A 352 1 n ASP . 352 A 352 
A 353 1 n ASP . 353 A 353 
A 354 1 n ASP . 354 A 354 
A 355 1 n THR . 355 A 355 
A 356 1 n VAL . 356 A 356 
A 357 1 n PHE . 357 A 357 
A 358 1 n GLU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n CYS . 360 A 360 
A 361 1 n GLY . 361 A 361 
A 362 1 n ARG . 362 A 362 
A 363 1 n GLY . 363 A 363 
A 364 1 n GLU . 364 A 364 
A 365 1 n LEU . 365 A 365 
A 366 1 n HIS . 366 A 366 
A 367 1 n LEU . 367 A 367 
A 368 1 n THR . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n LEU . 370 A 370 
A 371 1 n LEU . 371 A 371 
A 372 1 n GLU . 372 A 372 
A 373 1 n ASN . 373 A 373 
A 374 1 n MET . 374 A 374 
A 375 1 n ARG . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n GLU . 377 A 377 
A 378 1 n GLY . 378 A 378 
A 379 1 n TYR . 379 A 379 
A 380 1 n GLU . 380 A 380 
A 381 1 n LEU . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n VAL . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n ARG . 385 A 385 
A 386 1 n PRO . 386 A 386 
A 387 1 n ARG . 387 A 387 
A 388 1 n VAL . 388 A 388 
A 389 1 n MET . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n LYS . 391 A 391 
A 392 1 n GLU . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n ASP . 394 A 394 
A 395 1 n GLY . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n ARG . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n GLU . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n TYR . 401 A 401 
A 402 1 n GLU . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n LEU . 404 A 404 
A 405 1 n THR . 405 A 405 
A 406 1 n VAL . 406 A 406 
A 407 1 n ASP . 407 A 407 
A 408 1 n LEU . 408 A 408 
A 409 1 n GLU . 409 A 409 
A 410 1 n ASP . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n HIS . 412 A 412 
A 413 1 n GLN . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n ALA . 415 A 415 
A 416 1 n VAL . 416 A 416 
A 417 1 n MET . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n GLU . 419 A 419 
A 420 1 n LEU . 420 A 420 
A 421 1 n GLY . 421 A 421 
A 422 1 n ARG . 422 A 422 
A 423 1 n ARG . 423 A 423 
A 424 1 n LYS . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n ASP . 426 A 426 
A 427 1 n LEU . 427 A 427 
A 428 1 n LEU . 428 A 428 
A 429 1 n ASP . 429 A 429 
A 430 1 n MET . 430 A 430 
A 431 1 n GLN . 431 A 431 
A 432 1 n PRO . 432 A 432 
A 433 1 n ASP . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n ARG . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n ARG . 437 A 437 
A 438 1 n THR . 438 A 438 
A 439 1 n ARG . 439 A 439 
A 440 1 n LEU . 440 A 440 
A 441 1 n GLU . 441 A 441 
A 442 1 n TYR . 442 A 442 
A 443 1 n ARG . 443 A 443 
A 444 1 n ILE . 444 A 444 
A 445 1 n PRO . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n ARG . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n LEU . 449 A 449 
A 450 1 n ILE . 450 A 450 
A 451 1 n GLY . 451 A 451 
A 452 1 n PHE . 452 A 452 
A 453 1 n GLN . 453 A 453 
A 454 1 n SER . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n THR . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n THR . 460 A 460 
A 461 1 n ARG . 461 A 461 
A 462 1 n GLY . 462 A 462 
A 463 1 n THR . 463 A 463 
A 464 1 n GLY . 464 A 464 
A 465 1 n LEU . 465 A 465 
A 466 1 n MET . 466 A 466 
A 467 1 n SER . 467 A 467 
A 468 1 n HIS . 468 A 468 
A 469 1 n ILE . 469 A 469 
A 470 1 n PHE . 470 A 470 
A 471 1 n ASP . 471 A 471 
A 472 1 n ASP . 472 A 472 
A 473 1 n TYR . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n PRO . 475 A 475 
A 476 1 n MET . 476 A 476 
A 477 1 n ARG . 477 A 477 
A 478 1 n GLU . 478 A 478 
A 479 1 n GLY . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n LEU . 481 A 481 
A 482 1 n GLY . 482 A 482 
A 483 1 n GLU . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n ARG . 485 A 485 
A 486 1 n ASN . 486 A 486 
A 487 1 n GLY . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n LEU . 489 A 489 
A 490 1 n ILE . 490 A 490 
A 491 1 n SER . 491 A 491 
A 492 1 n GLN . 492 A 492 
A 493 1 n ASP . 493 A 493 
A 494 1 n ASP . 494 A 494 
A 495 1 n GLY . 495 A 495 
A 496 1 n ALA . 496 A 496 
A 497 1 n ALA . 497 A 497 
A 498 1 n VAL . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n TYR . 500 A 500 
A 501 1 n ALA . 501 A 501 
A 502 1 n LEU . 502 A 502 
A 503 1 n TRP . 503 A 503 
A 504 1 n LYS . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n GLN . 506 A 506 
A 507 1 n ASP . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n ARG . 510 A 510 
A 511 1 n MET . 511 A 511 
A 512 1 n PHE . 512 A 512 
A 513 1 n VAL . 513 A 513 
A 514 1 n SER . 514 A 514 
A 515 1 n PRO . 515 A 515 
A 516 1 n GLY . 516 A 516 
A 517 1 n ASP . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n TYR . 520 A 520 
A 521 1 n GLU . 521 A 521 
A 522 1 n GLY . 522 A 522 
A 523 1 n MET . 523 A 523 
A 524 1 n VAL . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n GLY . 526 A 526 
A 527 1 n ILE . 527 A 527 
A 528 1 n HIS . 528 A 528 
A 529 1 n SER . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n ASN . 532 A 532 
A 533 1 n ASP . 533 A 533 
A 534 1 n LEU . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n VAL . 536 A 536 
A 537 1 n ASN . 537 A 537 
A 538 1 n PRO . 538 A 538 
A 539 1 n ILE . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n GLU . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n LYS . 543 A 543 
A 544 1 n LEU . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n ASN . 546 A 546 
A 547 1 n VAL . 547 A 547 
A 548 1 n ARG . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n SER . 550 A 550 
A 551 1 n GLY . 551 A 551 
A 552 1 n LYS . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n GLU . 554 A 554 
A 555 1 n HIS . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n ASP . 557 A 557 
A 558 1 n LEU . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n PRO . 561 A 561 
A 562 1 n ILE . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n LEU . 564 A 564 
A 565 1 n THR . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n GLU . 567 A 567 
A 568 1 n TYR . 568 A 568 
A 569 1 n ALA . 569 A 569 
A 570 1 n ALA . 570 A 570 
A 571 1 n ASN . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n LYS . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n PRO . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n ARG . 579 A 579 
A 580 1 n PHE . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n CYS . 582 A 582 
A 583 1 n ALA . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n ALA . 585 A 585 
A 586 1 n THR . 586 A 586 
A 587 1 n CYS . 587 A 587 
A 588 1 n ARG . 588 A 588 
A 589 1 n LYS . 589 A 589 
A 590 1 n MET . 590 A 590 
A 591 1 n ASN . 591 A 591 
A 592 1 n ALA . 592 A 592 
A 593 1 n ALA . 593 A 593 
A 594 1 n GLY . 594 A 594 
A 595 1 n TRP . 595 A 595 
A 596 1 n ARG . 596 A 596 
A 597 1 n ALA . 597 A 597 
A 598 1 n ARG . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n LYS . 601 A 601 
A 602 1 n PRO . 602 A 602 
A 603 1 n GLN . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n ALA . 605 A 605 
A 606 1 n ARG . 606 A 606 
A 607 1 n ALA . 607 A 607 
A 608 1 n CYS . 608 A 608 
A 609 1 n LYS . 609 A 609 
A 610 1 n ARG . 610 A 610 
A 611 1 n MET . 611 A 611 
A 612 1 n PHE . 612 A 612 
A 613 1 n CYS . 613 A 613 
A 614 1 n ALA . 614 A 614 
A 615 1 n ILE . 615 A 615 
A 616 1 n PHE . 616 A 616 
A 617 1 n TRP . 617 A 617 
A 618 1 n TRP . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n ARG . 620 A 620 
A 621 1 n SER . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n ASP . 623 A 623 
A 624 1 n ARG . 624 A 624 
A 625 1 n LYS . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n GLY . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n LEU . 629 A 629 
A 630 1 n HIS . 630 A 630 
A 631 1 n LEU . 631 A 631 
A 632 1 n ALA . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n LEU . 634 A 634 
A 635 1 n GLY . 635 A 635 
A 636 1 n LEU . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n GLN . 638 A 638 
A 639 1 n SER . 639 A 639 
A 640 1 n ARG . 640 A 640 
A 641 1 n PRO . 641 A 641 
A 642 1 n ASP . 642 A 642 
A 643 1 n ASP . 643 A 643 
A 644 1 n GLY . 644 A 644 
A 645 1 n GLY . 645 A 645 
A 646 1 n HIS . 646 A 646 
A 647 1 n ASP . 647 A 647 
A 648 1 n GLN . 648 A 648 
A 649 1 n GLN . 649 A 649 
A 650 1 n ARG . 650 A 650 
A 651 1 n ALA . 651 A 651 
A 652 1 n ARG . 652 A 652 
A 653 1 n ARG . 653 A 653 
A 654 1 n HIS . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n HIS . 656 A 656 
A 657 1 n ARG . 657 A 657 
A 658 1 n GLY . 658 A 658 
A 659 1 n HIS . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n ILE . 661 A 661 
A 662 1 n GLU . 662 A 662 
A 663 1 n GLN . 663 A 663 
A 664 1 n ARG . 664 A 664 
A 665 1 n PRO . 665 A 665 
A 666 1 n GLY . 666 A 666 
A 667 1 n LYS . 667 A 667 
A 668 1 n ASP . 668 A 668 
A 669 1 n ASP . 669 A 669 
A 670 1 n GLY . 670 A 670 
A 671 1 n ILE . 671 A 671 
A 672 1 n ASP . 672 A 672 
A 673 1 n GLY . 673 A 673 
A 674 1 n PHE . 674 A 674 
A 675 1 n GLU . 675 A 675 
A 676 1 n CYS . 676 A 676 
A 677 1 n ASP . 677 A 677 
A 678 1 n ASP . 678 A 678 
A 679 1 n GLN . 679 A 679 
A 680 1 n PRO . 680 A 680 
A 681 1 n ARG . 681 A 681 
A 682 1 n ALA . 682 A 682 
A 683 1 n VAL . 683 A 683 
A 684 1 n ARG . 684 A 684 
A 685 1 n ARG . 685 A 685 
A 686 1 n GLN . 686 A 686 
A 687 1 n HIS . 687 A 687 
A 688 1 n ARG . 688 A 688 
A 689 1 n GLN . 689 A 689 
A 690 1 n THR . 690 A 690 
A 691 1 n GLY . 691 A 691 
A 692 1 n ASN . 692 A 692 
A 693 1 n GLU . 693 A 693 
A 694 1 n GLN . 694 A 694 
A 695 1 n VAL . 695 A 695 
A 696 1 n VAL . 696 A 696 
A 697 1 n ARG . 697 A 697 
#
_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   ? -41.590 -17.205 10.105  1.00 62.60 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? -40.944 -16.343 11.112  1.00 66.27 1   A 1 
ATOM 3    C C   . MET A 1 1   ? -39.639 -15.854 10.507  1.00 68.95 1   A 1 
ATOM 4    O O   . MET A 1 1   ? -38.863 -16.683 10.047  1.00 62.59 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? -40.676 -17.106 12.423  1.00 59.89 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? -41.966 -17.399 13.205  1.00 51.43 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? -41.671 -18.281 14.767  1.00 45.95 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? -43.363 -18.452 15.384  1.00 40.63 1   A 1 
ATOM 9    N N   . THR A 1 2   ? -39.436 -14.546 10.422  1.00 71.15 2   A 1 
ATOM 10   C CA  . THR A 1 2   ? -38.184 -13.943 9.960   1.00 72.05 2   A 1 
ATOM 11   C C   . THR A 1 2   ? -37.064 -14.342 10.917  1.00 74.37 2   A 1 
ATOM 12   O O   . THR A 1 2   ? -37.195 -14.189 12.131  1.00 69.83 2   A 1 
ATOM 13   C CB  . THR A 1 2   ? -38.305 -12.410 9.866   1.00 65.52 2   A 1 
ATOM 14   O OG1 . THR A 1 2   ? -39.344 -11.936 10.703  1.00 58.06 2   A 1 
ATOM 15   C CG2 . THR A 1 2   ? -38.652 -11.973 8.447   1.00 56.40 2   A 1 
ATOM 16   N N   . ARG A 1 3   ? -35.988 -14.920 10.390  1.00 74.62 3   A 1 
ATOM 17   C CA  . ARG A 1 3   ? -34.816 -15.312 11.181  1.00 76.81 3   A 1 
ATOM 18   C C   . ARG A 1 3   ? -34.202 -14.058 11.801  1.00 79.97 3   A 1 
ATOM 19   O O   . ARG A 1 3   ? -33.974 -13.077 11.090  1.00 75.91 3   A 1 
ATOM 20   C CB  . ARG A 1 3   ? -33.838 -16.067 10.270  1.00 71.94 3   A 1 
ATOM 21   C CG  . ARG A 1 3   ? -32.640 -16.660 11.023  1.00 65.45 3   A 1 
ATOM 22   C CD  . ARG A 1 3   ? -31.746 -17.404 10.032  1.00 63.32 3   A 1 
ATOM 23   N NE  . ARG A 1 3   ? -30.558 -17.981 10.688  1.00 58.63 3   A 1 
ATOM 24   C CZ  . ARG A 1 3   ? -29.475 -18.402 10.071  1.00 53.21 3   A 1 
ATOM 25   N NH1 . ARG A 1 3   ? -29.383 -18.398 8.772   1.00 52.52 3   A 1 
ATOM 26   N NH2 . ARG A 1 3   ? -28.451 -18.831 10.754  1.00 47.98 3   A 1 
ATOM 27   N N   . ALA A 1 4   ? -33.947 -14.081 13.098  1.00 82.65 4   A 1 
ATOM 28   C CA  . ALA A 1 4   ? -33.321 -12.962 13.783  1.00 84.17 4   A 1 
ATOM 29   C C   . ALA A 1 4   ? -31.826 -12.928 13.421  1.00 86.87 4   A 1 
ATOM 30   O O   . ALA A 1 4   ? -31.040 -13.733 13.910  1.00 83.08 4   A 1 
ATOM 31   C CB  . ALA A 1 4   ? -33.615 -13.083 15.282  1.00 78.32 4   A 1 
ATOM 32   N N   . LEU A 1 5   ? -31.448 -12.024 12.518  1.00 89.93 5   A 1 
ATOM 33   C CA  . LEU A 1 5   ? -30.077 -11.827 12.055  1.00 90.41 5   A 1 
ATOM 34   C C   . LEU A 1 5   ? -29.701 -10.351 12.196  1.00 91.09 5   A 1 
ATOM 35   O O   . LEU A 1 5   ? -30.527 -9.470  11.945  1.00 88.05 5   A 1 
ATOM 36   C CB  . LEU A 1 5   ? -29.953 -12.355 10.616  1.00 87.60 5   A 1 
ATOM 37   C CG  . LEU A 1 5   ? -28.490 -12.385 10.116  1.00 82.02 5   A 1 
ATOM 38   C CD1 . LEU A 1 5   ? -28.072 -13.803 9.741   1.00 74.51 5   A 1 
ATOM 39   C CD2 . LEU A 1 5   ? -28.325 -11.495 8.893   1.00 73.99 5   A 1 
ATOM 40   N N   . ARG A 1 6   ? -28.469 -10.077 12.628  1.00 92.03 6   A 1 
ATOM 41   C CA  . ARG A 1 6   ? -27.900 -8.732  12.756  1.00 92.44 6   A 1 
ATOM 42   C C   . ARG A 1 6   ? -26.487 -8.719  12.197  1.00 93.25 6   A 1 
ATOM 43   O O   . ARG A 1 6   ? -25.663 -9.526  12.612  1.00 91.47 6   A 1 
ATOM 44   C CB  . ARG A 1 6   ? -27.884 -8.289  14.230  1.00 91.24 6   A 1 
ATOM 45   C CG  . ARG A 1 6   ? -29.267 -8.136  14.884  1.00 87.45 6   A 1 
ATOM 46   C CD  . ARG A 1 6   ? -30.083 -7.020  14.245  1.00 87.37 6   A 1 
ATOM 47   N NE  . ARG A 1 6   ? -31.369 -6.830  14.934  1.00 86.38 6   A 1 
ATOM 48   C CZ  . ARG A 1 6   ? -32.464 -7.532  14.756  1.00 85.90 6   A 1 
ATOM 49   N NH1 . ARG A 1 6   ? -32.526 -8.508  13.897  1.00 76.65 6   A 1 
ATOM 50   N NH2 . ARG A 1 6   ? -33.523 -7.269  15.457  1.00 80.00 6   A 1 
ATOM 51   N N   . ASN A 1 7   ? -26.203 -7.800  11.286  1.00 92.68 7   A 1 
ATOM 52   C CA  . ASN A 1 7   ? -24.862 -7.590  10.752  1.00 92.80 7   A 1 
ATOM 53   C C   . ASN A 1 7   ? -24.332 -6.249  11.260  1.00 93.46 7   A 1 
ATOM 54   O O   . ASN A 1 7   ? -24.940 -5.205  11.017  1.00 92.12 7   A 1 
ATOM 55   C CB  . ASN A 1 7   ? -24.889 -7.652  9.221   1.00 91.28 7   A 1 
ATOM 56   C CG  . ASN A 1 7   ? -25.489 -8.940  8.688   1.00 89.54 7   A 1 
ATOM 57   O OD1 . ASN A 1 7   ? -25.078 -10.036 9.020   1.00 82.47 7   A 1 
ATOM 58   N ND2 . ASN A 1 7   ? -26.494 -8.849  7.850   1.00 82.38 7   A 1 
ATOM 59   N N   . VAL A 1 8   ? -23.217 -6.270  11.964  1.00 93.62 8   A 1 
ATOM 60   C CA  . VAL A 1 8   ? -22.666 -5.091  12.637  1.00 94.01 8   A 1 
ATOM 61   C C   . VAL A 1 8   ? -21.192 -4.922  12.288  1.00 93.94 8   A 1 
ATOM 62   O O   . VAL A 1 8   ? -20.412 -5.863  12.397  1.00 92.00 8   A 1 
ATOM 63   C CB  . VAL A 1 8   ? -22.872 -5.173  14.160  1.00 92.95 8   A 1 
ATOM 64   C CG1 . VAL A 1 8   ? -22.456 -3.863  14.821  1.00 83.07 8   A 1 
ATOM 65   C CG2 . VAL A 1 8   ? -24.338 -5.417  14.537  1.00 82.42 8   A 1 
ATOM 66   N N   . ALA A 1 9   ? -20.787 -3.714  11.909  1.00 94.18 9   A 1 
ATOM 67   C CA  . ALA A 1 9   ? -19.374 -3.368  11.762  1.00 93.93 9   A 1 
ATOM 68   C C   . ALA A 1 9   ? -18.821 -2.756  13.055  1.00 94.37 9   A 1 
ATOM 69   O O   . ALA A 1 9   ? -19.520 -2.007  13.732  1.00 93.28 9   A 1 
ATOM 70   C CB  . ALA A 1 9   ? -19.197 -2.435  10.567  1.00 92.94 9   A 1 
ATOM 71   N N   . ILE A 1 10  ? -17.556 -3.023  13.380  1.00 93.71 10  A 1 
ATOM 72   C CA  . ILE A 1 10  ? -16.858 -2.365  14.496  1.00 93.32 10  A 1 
ATOM 73   C C   . ILE A 1 10  ? -15.840 -1.368  13.956  1.00 92.81 10  A 1 
ATOM 74   O O   . ILE A 1 10  ? -14.924 -1.730  13.219  1.00 90.48 10  A 1 
ATOM 75   C CB  . ILE A 1 10  ? -16.222 -3.372  15.477  1.00 91.96 10  A 1 
ATOM 76   C CG1 . ILE A 1 10  ? -17.309 -4.309  16.053  1.00 81.85 10  A 1 
ATOM 77   C CG2 . ILE A 1 10  ? -15.495 -2.617  16.611  1.00 81.21 10  A 1 
ATOM 78   C CD1 . ILE A 1 10  ? -16.816 -5.252  17.151  1.00 74.95 10  A 1 
ATOM 79   N N   . ILE A 1 11  ? -15.971 -0.118  14.386  1.00 93.51 11  A 1 
ATOM 80   C CA  . ILE A 1 11  ? -15.030 0.974   14.138  1.00 93.13 11  A 1 
ATOM 81   C C   . ILE A 1 11  ? -14.299 1.266   15.444  1.00 93.10 11  A 1 
ATOM 82   O O   . ILE A 1 11  ? -14.927 1.558   16.458  1.00 91.45 11  A 1 
ATOM 83   C CB  . ILE A 1 11  ? -15.758 2.227   13.608  1.00 92.43 11  A 1 
ATOM 84   C CG1 . ILE A 1 11  ? -16.582 1.912   12.342  1.00 89.37 11  A 1 
ATOM 85   C CG2 . ILE A 1 11  ? -14.727 3.339   13.336  1.00 88.66 11  A 1 
ATOM 86   C CD1 . ILE A 1 11  ? -17.387 3.104   11.817  1.00 85.16 11  A 1 
ATOM 87   N N   . ALA A 1 12  ? -12.970 1.215   15.439  1.00 90.66 12  A 1 
ATOM 88   C CA  . ALA A 1 12  ? -12.169 1.523   16.618  1.00 89.39 12  A 1 
ATOM 89   C C   . ALA A 1 12  ? -10.811 2.113   16.244  1.00 87.71 12  A 1 
ATOM 90   O O   . ALA A 1 12  ? -10.227 1.765   15.217  1.00 82.19 12  A 1 
ATOM 91   C CB  . ALA A 1 12  ? -11.994 0.247   17.449  1.00 88.20 12  A 1 
ATOM 92   N N   . HIS A 1 13  ? -10.289 2.968   17.116  1.00 85.54 13  A 1 
ATOM 93   C CA  . HIS A 1 13  ? -8.895  3.386   17.055  1.00 83.02 13  A 1 
ATOM 94   C C   . HIS A 1 13  ? -7.959  2.279   17.570  1.00 82.97 13  A 1 
ATOM 95   O O   . HIS A 1 13  ? -8.372  1.336   18.256  1.00 79.54 13  A 1 
ATOM 96   C CB  . HIS A 1 13  ? -8.718  4.699   17.830  1.00 80.56 13  A 1 
ATOM 97   C CG  . HIS A 1 13  ? -7.313  5.255   17.761  1.00 75.18 13  A 1 
ATOM 98   N ND1 . HIS A 1 13  ? -6.603  5.558   16.624  1.00 66.79 13  A 1 
ATOM 99   C CD2 . HIS A 1 13  ? -6.477  5.486   18.816  1.00 68.33 13  A 1 
ATOM 100  C CE1 . HIS A 1 13  ? -5.369  5.953   16.996  1.00 66.05 13  A 1 
ATOM 101  N NE2 . HIS A 1 13  ? -5.250  5.934   18.319  1.00 67.19 13  A 1 
ATOM 102  N N   . VAL A 1 14  ? -6.678  2.438   17.245  1.00 79.58 14  A 1 
ATOM 103  C CA  . VAL A 1 14  ? -5.564  1.692   17.831  1.00 75.33 14  A 1 
ATOM 104  C C   . VAL A 1 14  ? -5.698  1.687   19.352  1.00 74.85 14  A 1 
ATOM 105  O O   . VAL A 1 14  ? -5.976  2.715   19.956  1.00 67.21 14  A 1 
ATOM 106  C CB  . VAL A 1 14  ? -4.225  2.346   17.448  1.00 69.85 14  A 1 
ATOM 107  C CG1 . VAL A 1 14  ? -3.037  1.540   17.985  1.00 62.70 14  A 1 
ATOM 108  C CG2 . VAL A 1 14  ? -4.078  2.555   15.934  1.00 63.48 14  A 1 
ATOM 109  N N   . ASP A 1 15  ? -5.512  0.522   19.962  1.00 80.51 15  A 1 
ATOM 110  C CA  . ASP A 1 15  ? -5.534  0.355   21.414  1.00 81.74 15  A 1 
ATOM 111  C C   . ASP A 1 15  ? -6.852  0.713   22.127  1.00 83.13 15  A 1 
ATOM 112  O O   . ASP A 1 15  ? -6.919  0.550   23.339  1.00 78.88 15  A 1 
ATOM 113  C CB  . ASP A 1 15  ? -4.297  1.007   22.067  1.00 77.14 15  A 1 
ATOM 114  C CG  . ASP A 1 15  ? -2.975  0.351   21.652  1.00 68.73 15  A 1 
ATOM 115  O OD1 . ASP A 1 15  ? -2.986  -0.881  21.415  1.00 62.13 15  A 1 
ATOM 116  O OD2 . ASP A 1 15  ? -1.939  1.052   21.664  1.00 61.97 15  A 1 
ATOM 117  N N   . HIS A 1 16  ? -7.931  1.060   21.441  1.00 82.96 16  A 1 
ATOM 118  C CA  . HIS A 1 16  ? -9.251  1.239   22.078  1.00 85.06 16  A 1 
ATOM 119  C C   . HIS A 1 16  ? -9.905  -0.079  22.548  1.00 86.06 16  A 1 
ATOM 120  O O   . HIS A 1 16  ? -10.964 -0.073  23.171  1.00 82.37 16  A 1 
ATOM 121  C CB  . HIS A 1 16  ? -10.183 2.047   21.166  1.00 84.35 16  A 1 
ATOM 122  C CG  . HIS A 1 16  ? -9.891  3.528   21.129  1.00 85.29 16  A 1 
ATOM 123  N ND1 . HIS A 1 16  ? -10.802 4.488   20.756  1.00 75.16 16  A 1 
ATOM 124  C CD2 . HIS A 1 16  ? -8.748  4.170   21.516  1.00 75.31 16  A 1 
ATOM 125  C CE1 . HIS A 1 16  ? -10.218 5.683   20.910  1.00 78.07 16  A 1 
ATOM 126  N NE2 . HIS A 1 16  ? -8.972  5.545   21.376  1.00 79.69 16  A 1 
ATOM 127  N N   . GLY A 1 17  ? -9.245  -1.217  22.307  1.00 86.58 17  A 1 
ATOM 128  C CA  . GLY A 1 17  ? -9.637  -2.516  22.861  1.00 87.18 17  A 1 
ATOM 129  C C   . GLY A 1 17  ? -10.647 -3.292  22.022  1.00 88.47 17  A 1 
ATOM 130  O O   . GLY A 1 17  ? -11.338 -4.147  22.569  1.00 86.22 17  A 1 
ATOM 131  N N   . LYS A 1 18  ? -10.703 -3.038  20.699  1.00 87.94 18  A 1 
ATOM 132  C CA  . LYS A 1 18  ? -11.577 -3.750  19.745  1.00 87.42 18  A 1 
ATOM 133  C C   . LYS A 1 18  ? -11.448 -5.270  19.847  1.00 87.69 18  A 1 
ATOM 134  O O   . LYS A 1 18  ? -12.430 -5.948  20.124  1.00 85.36 18  A 1 
ATOM 135  C CB  . LYS A 1 18  ? -11.242 -3.273  18.326  1.00 85.18 18  A 1 
ATOM 136  C CG  . LYS A 1 18  ? -12.115 -3.948  17.252  1.00 77.66 18  A 1 
ATOM 137  C CD  . LYS A 1 18  ? -11.813 -3.428  15.842  1.00 76.85 18  A 1 
ATOM 138  C CE  . LYS A 1 18  ? -10.386 -3.770  15.395  1.00 68.92 18  A 1 
ATOM 139  N NZ  . LYS A 1 18  ? -10.105 -3.255  14.047  1.00 64.37 18  A 1 
ATOM 140  N N   . THR A 1 19  ? -10.238 -5.781  19.710  1.00 87.95 19  A 1 
ATOM 141  C CA  . THR A 1 19  ? -9.964  -7.223  19.742  1.00 86.72 19  A 1 
ATOM 142  C C   . THR A 1 19  ? -10.350 -7.834  21.081  1.00 87.51 19  A 1 
ATOM 143  O O   . THR A 1 19  ? -11.012 -8.864  21.122  1.00 85.42 19  A 1 
ATOM 144  C CB  . THR A 1 19  ? -8.482  -7.462  19.443  1.00 83.96 19  A 1 
ATOM 145  O OG1 . THR A 1 19  ? -8.190  -6.763  18.259  1.00 74.97 19  A 1 
ATOM 146  C CG2 . THR A 1 19  ? -8.138  -8.926  19.235  1.00 72.99 19  A 1 
ATOM 147  N N   . THR A 1 20  ? -10.026 -7.154  22.186  1.00 89.16 20  A 1 
ATOM 148  C CA  . THR A 1 20  ? -10.392 -7.597  23.538  1.00 89.22 20  A 1 
ATOM 149  C C   . THR A 1 20  ? -11.909 -7.628  23.738  1.00 89.81 20  A 1 
ATOM 150  O O   . THR A 1 20  ? -12.413 -8.540  24.380  1.00 88.38 20  A 1 
ATOM 151  C CB  . THR A 1 20  ? -9.763  -6.670  24.585  1.00 88.48 20  A 1 
ATOM 152  O OG1 . THR A 1 20  ? -8.399  -6.433  24.296  1.00 79.60 20  A 1 
ATOM 153  C CG2 . THR A 1 20  ? -9.808  -7.255  25.995  1.00 78.95 20  A 1 
ATOM 154  N N   . LEU A 1 21  ? -12.637 -6.651  23.190  1.00 90.50 21  A 1 
ATOM 155  C CA  . LEU A 1 21  ? -14.096 -6.615  23.247  1.00 90.85 21  A 1 
ATOM 156  C C   . LEU A 1 21  ? -14.705 -7.783  22.460  1.00 90.84 21  A 1 
ATOM 157  O O   . LEU A 1 21  ? -15.540 -8.506  22.999  1.00 89.63 21  A 1 
ATOM 158  C CB  . LEU A 1 21  ? -14.586 -5.255  22.714  1.00 91.24 21  A 1 
ATOM 159  C CG  . LEU A 1 21  ? -16.092 -5.019  22.907  1.00 89.90 21  A 1 
ATOM 160  C CD1 . LEU A 1 21  ? -16.407 -4.647  24.356  1.00 84.85 21  A 1 
ATOM 161  C CD2 . LEU A 1 21  ? -16.553 -3.879  22.006  1.00 85.09 21  A 1 
ATOM 162  N N   . VAL A 1 22  ? -14.256 -8.004  21.224  1.00 89.45 22  A 1 
ATOM 163  C CA  . VAL A 1 22  ? -14.746 -9.109  20.381  1.00 88.56 22  A 1 
ATOM 164  C C   . VAL A 1 22  ? -14.422 -10.468 21.003  1.00 88.50 22  A 1 
ATOM 165  O O   . VAL A 1 22  ? -15.287 -11.341 21.029  1.00 87.12 22  A 1 
ATOM 166  C CB  . VAL A 1 22  ? -14.188 -9.006  18.950  1.00 87.99 22  A 1 
ATOM 167  C CG1 . VAL A 1 22  ? -14.630 -10.196 18.086  1.00 83.42 22  A 1 
ATOM 168  C CG2 . VAL A 1 22  ? -14.690 -7.738  18.259  1.00 83.55 22  A 1 
ATOM 169  N N   . ASP A 1 23  ? -13.232 -10.638 21.579  1.00 89.24 23  A 1 
ATOM 170  C CA  . ASP A 1 23  ? -12.859 -11.863 22.292  1.00 87.81 23  A 1 
ATOM 171  C C   . ASP A 1 23  ? -13.820 -12.156 23.458  1.00 88.43 23  A 1 
ATOM 172  O O   . ASP A 1 23  ? -14.178 -13.314 23.688  1.00 87.30 23  A 1 
ATOM 173  C CB  . ASP A 1 23  ? -11.421 -11.753 22.839  1.00 85.77 23  A 1 
ATOM 174  C CG  . ASP A 1 23  ? -10.290 -11.866 21.803  1.00 79.32 23  A 1 
ATOM 175  O OD1 . ASP A 1 23  ? -10.535 -12.304 20.661  1.00 73.77 23  A 1 
ATOM 176  O OD2 . ASP A 1 23  ? -9.134  -11.572 22.199  1.00 73.00 23  A 1 
ATOM 177  N N   . GLN A 1 24  ? -14.260 -11.131 24.194  1.00 88.72 24  A 1 
ATOM 178  C CA  . GLN A 1 24  ? -15.244 -11.308 25.270  1.00 88.99 24  A 1 
ATOM 179  C C   . GLN A 1 24  ? -16.639 -11.631 24.736  1.00 89.31 24  A 1 
ATOM 180  O O   . GLN A 1 24  ? -17.295 -12.515 25.286  1.00 87.94 24  A 1 
ATOM 181  C CB  . GLN A 1 24  ? -15.301 -10.078 26.174  1.00 88.86 24  A 1 
ATOM 182  C CG  . GLN A 1 24  ? -14.044 -9.907  27.025  1.00 83.33 24  A 1 
ATOM 183  C CD  . GLN A 1 24  ? -13.822 -10.985 28.077  1.00 85.50 24  A 1 
ATOM 184  O OE1 . GLN A 1 24  ? -14.596 -11.892 28.308  1.00 78.62 24  A 1 
ATOM 185  N NE2 . GLN A 1 24  ? -12.714 -10.922 28.784  1.00 76.05 24  A 1 
ATOM 186  N N   . LEU A 1 25  ? -17.068 -10.985 23.654  1.00 89.95 25  A 1 
ATOM 187  C CA  . LEU A 1 25  ? -18.338 -11.311 23.000  1.00 89.25 25  A 1 
ATOM 188  C C   . LEU A 1 25  ? -18.358 -12.772 22.531  1.00 88.57 25  A 1 
ATOM 189  O O   . LEU A 1 25  ? -19.315 -13.494 22.802  1.00 86.62 25  A 1 
ATOM 190  C CB  . LEU A 1 25  ? -18.583 -10.349 21.823  1.00 90.06 25  A 1 
ATOM 191  C CG  . LEU A 1 25  ? -18.850 -8.882  22.222  1.00 89.53 25  A 1 
ATOM 192  C CD1 . LEU A 1 25  ? -18.946 -8.019  20.968  1.00 85.42 25  A 1 
ATOM 193  C CD2 . LEU A 1 25  ? -20.146 -8.724  23.014  1.00 85.86 25  A 1 
ATOM 194  N N   . LEU A 1 26  ? -17.269 -13.242 21.923  1.00 88.53 26  A 1 
ATOM 195  C CA  . LEU A 1 26  ? -17.131 -14.635 21.487  1.00 86.55 26  A 1 
ATOM 196  C C   . LEU A 1 26  ? -17.131 -15.626 22.664  1.00 85.76 26  A 1 
ATOM 197  O O   . LEU A 1 26  ? -17.716 -16.705 22.561  1.00 83.43 26  A 1 
ATOM 198  C CB  . LEU A 1 26  ? -15.829 -14.765 20.680  1.00 85.63 26  A 1 
ATOM 199  C CG  . LEU A 1 26  ? -15.886 -14.169 19.260  1.00 83.05 26  A 1 
ATOM 200  C CD1 . LEU A 1 26  ? -14.475 -14.066 18.683  1.00 79.46 26  A 1 
ATOM 201  C CD2 . LEU A 1 26  ? -16.700 -15.059 18.318  1.00 79.11 26  A 1 
ATOM 202  N N   . ARG A 1 27  ? -16.497 -15.287 23.791  1.00 86.91 27  A 1 
ATOM 203  C CA  . ARG A 1 27  ? -16.468 -16.146 24.990  1.00 85.48 27  A 1 
ATOM 204  C C   . ARG A 1 27  ? -17.831 -16.233 25.666  1.00 85.15 27  A 1 
ATOM 205  O O   . ARG A 1 27  ? -18.249 -17.322 26.045  1.00 82.61 27  A 1 
ATOM 206  C CB  . ARG A 1 27  ? -15.421 -15.633 25.987  1.00 83.95 27  A 1 
ATOM 207  C CG  . ARG A 1 27  ? -13.993 -15.976 25.548  1.00 75.26 27  A 1 
ATOM 208  C CD  . ARG A 1 27  ? -13.000 -15.307 26.498  1.00 74.48 27  A 1 
ATOM 209  N NE  . ARG A 1 27  ? -11.609 -15.488 26.047  1.00 66.46 27  A 1 
ATOM 210  C CZ  . ARG A 1 27  ? -10.525 -15.155 26.722  1.00 61.16 27  A 1 
ATOM 211  N NH1 . ARG A 1 27  ? -10.587 -14.673 27.932  1.00 55.70 27  A 1 
ATOM 212  N NH2 . ARG A 1 27  ? -9.349  -15.298 26.180  1.00 53.29 27  A 1 
ATOM 213  N N   . GLN A 1 28  ? -18.515 -15.108 25.814  1.00 86.63 28  A 1 
ATOM 214  C CA  . GLN A 1 28  ? -19.773 -15.041 26.566  1.00 86.21 28  A 1 
ATOM 215  C C   . GLN A 1 28  ? -20.995 -15.471 25.744  1.00 85.50 28  A 1 
ATOM 216  O O   . GLN A 1 28  ? -22.011 -15.832 26.327  1.00 80.77 28  A 1 
ATOM 217  C CB  . GLN A 1 28  ? -19.952 -13.640 27.155  1.00 86.29 28  A 1 
ATOM 218  C CG  . GLN A 1 28  ? -18.868 -13.325 28.205  1.00 83.94 28  A 1 
ATOM 219  C CD  . GLN A 1 28  ? -19.112 -12.010 28.930  1.00 84.77 28  A 1 
ATOM 220  O OE1 . GLN A 1 28  ? -20.212 -11.492 29.000  1.00 78.79 28  A 1 
ATOM 221  N NE2 . GLN A 1 28  ? -18.093 -11.430 29.524  1.00 77.38 28  A 1 
ATOM 222  N N   . SER A 1 29  ? -20.887 -15.500 24.420  1.00 85.01 29  A 1 
ATOM 223  C CA  . SER A 1 29  ? -21.949 -16.028 23.548  1.00 82.07 29  A 1 
ATOM 224  C C   . SER A 1 29  ? -22.073 -17.555 23.580  1.00 79.95 29  A 1 
ATOM 225  O O   . SER A 1 29  ? -22.981 -18.109 22.966  1.00 70.95 29  A 1 
ATOM 226  C CB  . SER A 1 29  ? -21.731 -15.552 22.112  1.00 79.99 29  A 1 
ATOM 227  O OG  . SER A 1 29  ? -20.540 -16.100 21.582  1.00 73.10 29  A 1 
ATOM 228  N N   . GLY A 1 30  ? -21.159 -18.263 24.262  1.00 77.47 30  A 1 
ATOM 229  C CA  . GLY A 1 30  ? -21.140 -19.734 24.287  1.00 74.31 30  A 1 
ATOM 230  C C   . GLY A 1 30  ? -20.662 -20.383 22.980  1.00 73.90 30  A 1 
ATOM 231  O O   . GLY A 1 30  ? -20.776 -21.598 22.822  1.00 67.33 30  A 1 
ATOM 232  N N   . THR A 1 31  ? -20.115 -19.597 22.060  1.00 70.70 31  A 1 
ATOM 233  C CA  . THR A 1 31  ? -19.633 -20.081 20.750  1.00 68.49 31  A 1 
ATOM 234  C C   . THR A 1 31  ? -18.403 -20.993 20.880  1.00 68.98 31  A 1 
ATOM 235  O O   . THR A 1 31  ? -18.175 -21.861 20.036  1.00 62.58 31  A 1 
ATOM 236  C CB  . THR A 1 31  ? -19.318 -18.892 19.826  1.00 62.81 31  A 1 
ATOM 237  O OG1 . THR A 1 31  ? -20.399 -17.989 19.780  1.00 57.00 31  A 1 
ATOM 238  C CG2 . THR A 1 31  ? -19.086 -19.312 18.382  1.00 56.17 31  A 1 
ATOM 239  N N   . PHE A 1 32  ? -17.620 -20.843 21.945  1.00 67.84 32  A 1 
ATOM 240  C CA  . PHE A 1 32  ? -16.486 -21.713 22.239  1.00 65.34 32  A 1 
ATOM 241  C C   . PHE A 1 32  ? -16.879 -22.837 23.200  1.00 65.75 32  A 1 
ATOM 242  O O   . PHE A 1 32  ? -17.532 -22.614 24.216  1.00 60.41 32  A 1 
ATOM 243  C CB  . PHE A 1 32  ? -15.314 -20.894 22.783  1.00 59.37 32  A 1 
ATOM 244  C CG  . PHE A 1 32  ? -14.713 -19.958 21.750  1.00 57.91 32  A 1 
ATOM 245  C CD1 . PHE A 1 32  ? -14.041 -20.480 20.630  1.00 55.98 32  A 1 
ATOM 246  C CD2 . PHE A 1 32  ? -14.837 -18.568 21.904  1.00 53.99 32  A 1 
ATOM 247  C CE1 . PHE A 1 32  ? -13.488 -19.616 19.669  1.00 50.22 32  A 1 
ATOM 248  C CE2 . PHE A 1 32  ? -14.281 -17.707 20.943  1.00 51.22 32  A 1 
ATOM 249  C CZ  . PHE A 1 32  ? -13.606 -18.229 19.826  1.00 50.92 32  A 1 
ATOM 250  N N   . ARG A 1 33  ? -16.418 -24.058 22.925  1.00 64.53 33  A 1 
ATOM 251  C CA  . ARG A 1 33  ? -16.450 -25.143 23.911  1.00 63.52 33  A 1 
ATOM 252  C C   . ARG A 1 33  ? -15.437 -24.832 25.018  1.00 63.31 33  A 1 
ATOM 253  O O   . ARG A 1 33  ? -14.330 -24.398 24.705  1.00 59.04 33  A 1 
ATOM 254  C CB  . ARG A 1 33  ? -16.134 -26.492 23.240  1.00 57.93 33  A 1 
ATOM 255  C CG  . ARG A 1 33  ? -17.247 -26.944 22.285  1.00 53.70 33  A 1 
ATOM 256  C CD  . ARG A 1 33  ? -16.891 -28.292 21.649  1.00 50.65 33  A 1 
ATOM 257  N NE  . ARG A 1 33  ? -17.978 -28.789 20.786  1.00 45.15 33  A 1 
ATOM 258  C CZ  . ARG A 1 33  ? -17.951 -29.868 20.025  1.00 39.28 33  A 1 
ATOM 259  N NH1 . ARG A 1 33  ? -16.901 -30.638 19.964  1.00 38.57 33  A 1 
ATOM 260  N NH2 . ARG A 1 33  ? -18.990 -30.198 19.309  1.00 37.60 33  A 1 
ATOM 261  N N   . ASP A 1 34  ? -15.759 -25.157 26.271  1.00 58.62 34  A 1 
ATOM 262  C CA  . ASP A 1 34  ? -14.925 -24.909 27.470  1.00 58.62 34  A 1 
ATOM 263  C C   . ASP A 1 34  ? -13.455 -25.395 27.368  1.00 59.16 34  A 1 
ATOM 264  O O   . ASP A 1 34  ? -12.592 -24.964 28.130  1.00 54.68 34  A 1 
ATOM 265  C CB  . ASP A 1 34  ? -15.586 -25.583 28.690  1.00 53.53 34  A 1 
ATOM 266  C CG  . ASP A 1 34  ? -16.919 -24.948 29.105  1.00 49.03 34  A 1 
ATOM 267  O OD1 . ASP A 1 34  ? -17.021 -23.712 29.008  1.00 46.34 34  A 1 
ATOM 268  O OD2 . ASP A 1 34  ? -17.811 -25.725 29.507  1.00 45.03 34  A 1 
ATOM 269  N N   . ASN A 1 35  ? -13.147 -26.269 26.410  1.00 62.02 35  A 1 
ATOM 270  C CA  . ASN A 1 35  ? -11.823 -26.867 26.202  1.00 63.15 35  A 1 
ATOM 271  C C   . ASN A 1 35  ? -10.984 -26.206 25.083  1.00 65.72 35  A 1 
ATOM 272  O O   . ASN A 1 35  ? -9.865  -26.657 24.830  1.00 62.14 35  A 1 
ATOM 273  C CB  . ASN A 1 35  ? -12.011 -28.377 25.955  1.00 58.23 35  A 1 
ATOM 274  C CG  . ASN A 1 35  ? -12.522 -29.139 27.169  1.00 52.11 35  A 1 
ATOM 275  O OD1 . ASN A 1 35  ? -12.529 -28.688 28.294  1.00 46.56 35  A 1 
ATOM 276  N ND2 . ASN A 1 35  ? -12.954 -30.362 26.978  1.00 47.49 35  A 1 
ATOM 277  N N   . GLN A 1 36  ? -11.475 -25.177 24.390  1.00 65.15 36  A 1 
ATOM 278  C CA  . GLN A 1 36  ? -10.690 -24.481 23.363  1.00 66.34 36  A 1 
ATOM 279  C C   . GLN A 1 36  ? -9.832  -23.370 23.993  1.00 66.83 36  A 1 
ATOM 280  O O   . GLN A 1 36  ? -10.332 -22.355 24.473  1.00 63.83 36  A 1 
ATOM 281  C CB  . GLN A 1 36  ? -11.584 -23.964 22.218  1.00 63.84 36  A 1 
ATOM 282  C CG  . GLN A 1 36  ? -11.737 -24.987 21.076  1.00 59.36 36  A 1 
ATOM 283  C CD  . GLN A 1 36  ? -12.591 -24.478 19.915  1.00 57.25 36  A 1 
ATOM 284  O OE1 . GLN A 1 36  ? -13.404 -23.588 20.062  1.00 54.39 36  A 1 
ATOM 285  N NE2 . GLN A 1 36  ? -12.460 -25.025 18.719  1.00 52.10 36  A 1 
ATOM 286  N N   . HIS A 1 37  ? -8.514  -23.537 23.969  1.00 66.17 37  A 1 
ATOM 287  C CA  . HIS A 1 37  ? -7.577  -22.464 24.296  1.00 65.59 37  A 1 
ATOM 288  C C   . HIS A 1 37  ? -7.580  -21.412 23.180  1.00 65.98 37  A 1 
ATOM 289  O O   . HIS A 1 37  ? -6.833  -21.513 22.205  1.00 62.07 37  A 1 
ATOM 290  C CB  . HIS A 1 37  ? -6.162  -23.024 24.544  1.00 60.18 37  A 1 
ATOM 291  C CG  . HIS A 1 37  ? -5.917  -23.442 25.972  1.00 53.24 37  A 1 
ATOM 292  N ND1 . HIS A 1 37  ? -5.837  -22.592 27.052  1.00 48.33 37  A 1 
ATOM 293  C CD2 . HIS A 1 37  ? -5.689  -24.709 26.438  1.00 46.57 37  A 1 
ATOM 294  C CE1 . HIS A 1 37  ? -5.567  -23.324 28.140  1.00 41.19 37  A 1 
ATOM 295  N NE2 . HIS A 1 37  ? -5.458  -24.625 27.815  1.00 43.95 37  A 1 
ATOM 296  N N   . VAL A 1 38  ? -8.391  -20.387 23.344  1.00 64.93 38  A 1 
ATOM 297  C CA  . VAL A 1 38  ? -8.377  -19.204 22.482  1.00 65.18 38  A 1 
ATOM 298  C C   . VAL A 1 38  ? -7.144  -18.373 22.831  1.00 67.24 38  A 1 
ATOM 299  O O   . VAL A 1 38  ? -6.973  -17.951 23.978  1.00 63.39 38  A 1 
ATOM 300  C CB  . VAL A 1 38  ? -9.685  -18.400 22.613  1.00 60.24 38  A 1 
ATOM 301  C CG1 . VAL A 1 38  ? -9.737  -17.269 21.586  1.00 53.83 38  A 1 
ATOM 302  C CG2 . VAL A 1 38  ? -10.903 -19.297 22.379  1.00 56.04 38  A 1 
ATOM 303  N N   . ALA A 1 39  ? -6.261  -18.169 21.866  1.00 65.54 39  A 1 
ATOM 304  C CA  . ALA A 1 39  ? -5.145  -17.244 22.027  1.00 65.69 39  A 1 
ATOM 305  C C   . ALA A 1 39  ? -5.688  -15.821 22.253  1.00 67.43 39  A 1 
ATOM 306  O O   . ALA A 1 39  ? -6.682  -15.430 21.648  1.00 62.38 39  A 1 
ATOM 307  C CB  . ALA A 1 39  ? -4.232  -17.335 20.799  1.00 60.22 39  A 1 
ATOM 308  N N   . GLU A 1 40  ? -5.042  -15.040 23.115  1.00 62.44 40  A 1 
ATOM 309  C CA  . GLU A 1 40  ? -5.414  -13.629 23.299  1.00 63.39 40  A 1 
ATOM 310  C C   . GLU A 1 40  ? -5.164  -12.834 22.006  1.00 64.71 40  A 1 
ATOM 311  O O   . GLU A 1 40  ? -4.108  -12.984 21.383  1.00 59.45 40  A 1 
ATOM 312  C CB  . GLU A 1 40  ? -4.624  -13.015 24.466  1.00 58.84 40  A 1 
ATOM 313  C CG  . GLU A 1 40  ? -5.027  -13.561 25.844  1.00 51.72 40  A 1 
ATOM 314  C CD  . GLU A 1 40  ? -4.199  -12.973 27.002  1.00 47.51 40  A 1 
ATOM 315  O OE1 . GLU A 1 40  ? -4.595  -13.196 28.165  1.00 44.90 40  A 1 
ATOM 316  O OE2 . GLU A 1 40  ? -3.138  -12.357 26.729  1.00 42.74 40  A 1 
ATOM 317  N N   . ARG A 1 41  ? -6.099  -11.951 21.638  1.00 64.11 41  A 1 
ATOM 318  C CA  . ARG A 1 41  ? -6.036  -11.048 20.470  1.00 65.62 41  A 1 
ATOM 319  C C   . ARG A 1 41  ? -6.115  -11.762 19.111  1.00 68.64 41  A 1 
ATOM 320  O O   . ARG A 1 41  ? -5.232  -11.611 18.262  1.00 64.39 41  A 1 
ATOM 321  C CB  . ARG A 1 41  ? -4.816  -10.120 20.548  1.00 60.85 41  A 1 
ATOM 322  C CG  . ARG A 1 41  ? -4.732  -9.331  21.851  1.00 57.80 41  A 1 
ATOM 323  C CD  . ARG A 1 41  ? -3.488  -8.450  21.798  1.00 57.30 41  A 1 
ATOM 324  N NE  . ARG A 1 41  ? -3.341  -7.684  23.040  1.00 52.57 41  A 1 
ATOM 325  C CZ  . ARG A 1 41  ? -2.430  -6.759  23.270  1.00 47.24 41  A 1 
ATOM 326  N NH1 . ARG A 1 41  ? -1.523  -6.453  22.384  1.00 46.39 41  A 1 
ATOM 327  N NH2 . ARG A 1 41  ? -2.423  -6.116  24.400  1.00 43.35 41  A 1 
ATOM 328  N N   . VAL A 1 42  ? -7.167  -12.522 18.899  1.00 68.48 42  A 1 
ATOM 329  C CA  . VAL A 1 42  ? -7.330  -13.335 17.678  1.00 68.41 42  A 1 
ATOM 330  C C   . VAL A 1 42  ? -7.657  -12.487 16.445  1.00 70.40 42  A 1 
ATOM 331  O O   . VAL A 1 42  ? -7.242  -12.829 15.336  1.00 65.70 42  A 1 
ATOM 332  C CB  . VAL A 1 42  ? -8.368  -14.453 17.878  1.00 63.40 42  A 1 
ATOM 333  C CG1 . VAL A 1 42  ? -8.262  -15.474 16.736  1.00 57.25 42  A 1 
ATOM 334  C CG2 . VAL A 1 42  ? -8.144  -15.236 19.174  1.00 58.92 42  A 1 
ATOM 335  N N   . MET A 1 43  ? -8.321  -11.351 16.608  1.00 66.18 43  A 1 
ATOM 336  C CA  . MET A 1 43  ? -8.680  -10.466 15.492  1.00 67.94 43  A 1 
ATOM 337  C C   . MET A 1 43  ? -7.447  -9.787  14.877  1.00 68.80 43  A 1 
ATOM 338  O O   . MET A 1 43  ? -7.326  -9.739  13.655  1.00 62.63 43  A 1 
ATOM 339  C CB  . MET A 1 43  ? -9.735  -9.442  15.937  1.00 65.51 43  A 1 
ATOM 340  C CG  . MET A 1 43  ? -11.068 -10.108 16.302  1.00 64.47 43  A 1 
ATOM 341  S SD  . MET A 1 43  ? -11.896 -10.988 14.945  1.00 59.87 43  A 1 
ATOM 342  C CE  . MET A 1 43  ? -12.664 -9.595  14.071  1.00 54.83 43  A 1 
ATOM 343  N N   . ASP A 1 44  ? -6.473  -9.371  15.687  1.00 71.60 44  A 1 
ATOM 344  C CA  . ASP A 1 44  ? -5.196  -8.821  15.210  1.00 69.68 44  A 1 
ATOM 345  C C   . ASP A 1 44  ? -4.209  -9.958  14.897  1.00 69.38 44  A 1 
ATOM 346  O O   . ASP A 1 44  ? -3.193  -10.132 15.576  1.00 65.37 44  A 1 
ATOM 347  C CB  . ASP A 1 44  ? -4.604  -7.835  16.234  1.00 65.76 44  A 1 
ATOM 348  C CG  . ASP A 1 44  ? -5.539  -6.685  16.598  1.00 62.00 44  A 1 
ATOM 349  O OD1 . ASP A 1 44  ? -6.226  -6.163  15.702  1.00 59.09 44  A 1 
ATOM 350  O OD2 . ASP A 1 44  ? -5.578  -6.362  17.806  1.00 59.45 44  A 1 
ATOM 351  N N   . SER A 1 45  ? -4.513  -10.810 13.929  1.00 69.80 45  A 1 
ATOM 352  C CA  . SER A 1 45  ? -3.652  -11.958 13.610  1.00 70.04 45  A 1 
ATOM 353  C C   . SER A 1 45  ? -2.349  -11.568 12.905  1.00 72.99 45  A 1 
ATOM 354  O O   . SER A 1 45  ? -1.347  -12.267 13.054  1.00 65.20 45  A 1 
ATOM 355  C CB  . SER A 1 45  ? -4.425  -13.008 12.804  1.00 63.32 45  A 1 
ATOM 356  O OG  . SER A 1 45  ? -4.910  -12.496 11.577  1.00 57.43 45  A 1 
ATOM 357  N N   . GLY A 1 46  ? -2.343  -10.440 12.182  1.00 73.18 46  A 1 
ATOM 358  C CA  . GLY A 1 46  ? -1.166  -9.937  11.484  1.00 75.26 46  A 1 
ATOM 359  C C   . GLY A 1 46  ? -0.178  -9.223  12.414  1.00 78.66 46  A 1 
ATOM 360  O O   . GLY A 1 46  ? -0.548  -8.335  13.175  1.00 74.92 46  A 1 
ATOM 361  N N   . ASP A 1 47  ? 1.114   -9.559  12.316  1.00 73.37 47  A 1 
ATOM 362  C CA  . ASP A 1 47  ? 2.151   -8.859  13.088  1.00 74.30 47  A 1 
ATOM 363  C C   . ASP A 1 47  ? 2.223   -7.359  12.753  1.00 75.57 47  A 1 
ATOM 364  O O   . ASP A 1 47  ? 2.550   -6.549  13.616  1.00 73.04 47  A 1 
ATOM 365  C CB  . ASP A 1 47  ? 3.521   -9.497  12.824  1.00 70.63 47  A 1 
ATOM 366  C CG  . ASP A 1 47  ? 3.718   -10.890 13.431  1.00 66.21 47  A 1 
ATOM 367  O OD1 . ASP A 1 47  ? 3.062   -11.192 14.453  1.00 61.39 47  A 1 
ATOM 368  O OD2 . ASP A 1 47  ? 4.592   -11.612 12.896  1.00 62.58 47  A 1 
ATOM 369  N N   . ILE A 1 48  ? 1.912   -6.980  11.507  1.00 74.10 48  A 1 
ATOM 370  C CA  . ILE A 1 48  ? 1.888   -5.576  11.070  1.00 74.96 48  A 1 
ATOM 371  C C   . ILE A 1 48  ? 0.686   -4.845  11.670  1.00 76.33 48  A 1 
ATOM 372  O O   . ILE A 1 48  ? 0.840   -3.712  12.124  1.00 72.86 48  A 1 
ATOM 373  C CB  . ILE A 1 48  ? 1.894   -5.461  9.531   1.00 73.86 48  A 1 
ATOM 374  C CG1 . ILE A 1 48  ? 3.191   -6.082  8.974   1.00 69.14 48  A 1 
ATOM 375  C CG2 . ILE A 1 48  ? 1.774   -3.993  9.080   1.00 69.56 48  A 1 
ATOM 376  C CD1 . ILE A 1 48  ? 3.266   -6.090  7.451   1.00 63.63 48  A 1 
ATOM 377  N N   . GLU A 1 49  ? -0.479  -5.487  11.706  1.00 80.08 49  A 1 
ATOM 378  C CA  . GLU A 1 49  ? -1.689  -4.935  12.330  1.00 78.32 49  A 1 
ATOM 379  C C   . GLU A 1 49  ? -1.437  -4.634  13.813  1.00 77.31 49  A 1 
ATOM 380  O O   . GLU A 1 49  ? -1.707  -3.523  14.266  1.00 74.77 49  A 1 
ATOM 381  C CB  . GLU A 1 49  ? -2.871  -5.909  12.164  1.00 76.81 49  A 1 
ATOM 382  C CG  . GLU A 1 49  ? -3.273  -6.103  10.695  1.00 71.84 49  A 1 
ATOM 383  C CD  . GLU A 1 49  ? -4.462  -7.057  10.492  1.00 74.44 49  A 1 
ATOM 384  O OE1 . GLU A 1 49  ? -5.306  -6.752  9.626   1.00 63.83 49  A 1 
ATOM 385  O OE2 . GLU A 1 49  ? -4.509  -8.128  11.145  1.00 66.63 49  A 1 
ATOM 386  N N   . LYS A 1 50  ? -0.787  -5.567  14.530  1.00 77.39 50  A 1 
ATOM 387  C CA  . LYS A 1 50  ? -0.405  -5.397  15.945  1.00 73.83 50  A 1 
ATOM 388  C C   . LYS A 1 50  ? 0.600   -4.269  16.172  1.00 70.99 50  A 1 
ATOM 389  O O   . LYS A 1 50  ? 0.497   -3.550  17.157  1.00 66.99 50  A 1 
ATOM 390  C CB  . LYS A 1 50  ? 0.196   -6.701  16.479  1.00 72.28 50  A 1 
ATOM 391  C CG  . LYS A 1 50  ? -0.863  -7.792  16.645  1.00 67.71 50  A 1 
ATOM 392  C CD  . LYS A 1 50  ? -0.208  -9.137  16.995  1.00 66.31 50  A 1 
ATOM 393  C CE  . LYS A 1 50  ? -1.325  -10.154 17.211  1.00 59.54 50  A 1 
ATOM 394  N NZ  . LYS A 1 50  ? -0.901  -11.546 16.969  1.00 53.59 50  A 1 
ATOM 395  N N   . GLU A 1 51  ? 1.608   -4.147  15.315  1.00 73.29 51  A 1 
ATOM 396  C CA  . GLU A 1 51  ? 2.661   -3.134  15.477  1.00 71.74 51  A 1 
ATOM 397  C C   . GLU A 1 51  ? 2.204   -1.728  15.098  1.00 70.78 51  A 1 
ATOM 398  O O   . GLU A 1 51  ? 2.606   -0.763  15.747  1.00 68.15 51  A 1 
ATOM 399  C CB  . GLU A 1 51  ? 3.878   -3.489  14.621  1.00 70.91 51  A 1 
ATOM 400  C CG  . GLU A 1 51  ? 4.755   -4.575  15.263  1.00 64.41 51  A 1 
ATOM 401  C CD  . GLU A 1 51  ? 5.943   -4.947  14.365  1.00 62.38 51  A 1 
ATOM 402  O OE1 . GLU A 1 51  ? 6.435   -6.089  14.454  1.00 57.54 51  A 1 
ATOM 403  O OE2 . GLU A 1 51  ? 6.385   -4.120  13.535  1.00 59.65 51  A 1 
ATOM 404  N N   . ARG A 1 52  ? 1.397   -1.615  14.041  1.00 73.76 52  A 1 
ATOM 405  C CA  . ARG A 1 52  ? 0.855   -0.334  13.564  1.00 70.99 52  A 1 
ATOM 406  C C   . ARG A 1 52  ? -0.457  0.014   14.247  1.00 66.59 52  A 1 
ATOM 407  O O   . ARG A 1 52  ? -0.892  1.157   14.168  1.00 61.91 52  A 1 
ATOM 408  C CB  . ARG A 1 52  ? 0.693   -0.361  12.041  1.00 70.91 52  A 1 
ATOM 409  C CG  . ARG A 1 52  ? 2.041   -0.473  11.314  1.00 69.87 52  A 1 
ATOM 410  C CD  . ARG A 1 52  ? 1.822   -0.433  9.799   1.00 70.07 52  A 1 
ATOM 411  N NE  . ARG A 1 52  ? 3.100   -0.438  9.056   1.00 64.36 52  A 1 
ATOM 412  C CZ  . ARG A 1 52  ? 3.446   0.411   8.101   1.00 60.66 52  A 1 
ATOM 413  N NH1 . ARG A 1 52  ? 2.606   1.222   7.543   1.00 56.35 52  A 1 
ATOM 414  N NH2 . ARG A 1 52  ? 4.673   0.499   7.715   1.00 54.76 52  A 1 
ATOM 415  N N   . GLY A 1 53  ? -1.080  -0.977  14.882  1.00 72.96 53  A 1 
ATOM 416  C CA  . GLY A 1 53  ? -2.372  -0.874  15.552  1.00 69.23 53  A 1 
ATOM 417  C C   . GLY A 1 53  ? -3.549  -0.619  14.609  1.00 70.85 53  A 1 
ATOM 418  O O   . GLY A 1 53  ? -4.598  -0.176  15.057  1.00 68.26 53  A 1 
ATOM 419  N N   . ILE A 1 54  ? -3.398  -0.863  13.311  1.00 70.01 54  A 1 
ATOM 420  C CA  . ILE A 1 54  ? -4.456  -0.645  12.317  1.00 70.78 54  A 1 
ATOM 421  C C   . ILE A 1 54  ? -4.988  -1.982  11.818  1.00 72.25 54  A 1 
ATOM 422  O O   . ILE A 1 54  ? -4.224  -2.930  11.649  1.00 69.26 54  A 1 
ATOM 423  C CB  . ILE A 1 54  ? -3.988  0.260   11.154  1.00 68.06 54  A 1 
ATOM 424  C CG1 . ILE A 1 54  ? -2.788  -0.346  10.386  1.00 64.68 54  A 1 
ATOM 425  C CG2 . ILE A 1 54  ? -3.673  1.670   11.677  1.00 63.93 54  A 1 
ATOM 426  C CD1 . ILE A 1 54  ? -2.378  0.433   9.131   1.00 59.28 54  A 1 
ATOM 427  N N   . THR A 1 55  ? -6.282  -2.040  11.530  1.00 73.02 55  A 1 
ATOM 428  C CA  . THR A 1 55  ? -6.861  -3.148  10.763  1.00 73.54 55  A 1 
ATOM 429  C C   . THR A 1 55  ? -6.600  -2.905  9.284   1.00 75.09 55  A 1 
ATOM 430  O O   . THR A 1 55  ? -6.915  -1.829  8.771   1.00 74.21 55  A 1 
ATOM 431  C CB  . THR A 1 55  ? -8.356  -3.289  11.049  1.00 71.36 55  A 1 
ATOM 432  O OG1 . THR A 1 55  ? -8.525  -3.461  12.436  1.00 63.85 55  A 1 
ATOM 433  C CG2 . THR A 1 55  ? -8.971  -4.503  10.362  1.00 66.19 55  A 1 
ATOM 434  N N   . ILE A 1 56  ? -5.990  -3.885  8.628   1.00 70.83 56  A 1 
ATOM 435  C CA  . ILE A 1 56  ? -5.625  -3.820  7.208   1.00 72.71 56  A 1 
ATOM 436  C C   . ILE A 1 56  ? -6.648  -4.578  6.361   1.00 73.69 56  A 1 
ATOM 437  O O   . ILE A 1 56  ? -7.074  -4.079  5.327   1.00 72.16 56  A 1 
ATOM 438  C CB  . ILE A 1 56  ? -4.191  -4.362  7.006   1.00 71.41 56  A 1 
ATOM 439  C CG1 . ILE A 1 56  ? -3.164  -3.474  7.748   1.00 70.23 56  A 1 
ATOM 440  C CG2 . ILE A 1 56  ? -3.841  -4.455  5.510   1.00 69.17 56  A 1 
ATOM 441  C CD1 . ILE A 1 56  ? -1.760  -4.079  7.825   1.00 61.51 56  A 1 
ATOM 442  N N   . LEU A 1 57  ? -7.039  -5.774  6.808   1.00 73.34 57  A 1 
ATOM 443  C CA  . LEU A 1 57  ? -8.019  -6.617  6.128   1.00 73.34 57  A 1 
ATOM 444  C C   . LEU A 1 57  ? -9.256  -6.785  7.009   1.00 75.36 57  A 1 
ATOM 445  O O   . LEU A 1 57  ? -9.139  -7.039  8.211   1.00 71.49 57  A 1 
ATOM 446  C CB  . LEU A 1 57  ? -7.398  -7.980  5.782   1.00 69.78 57  A 1 
ATOM 447  C CG  . LEU A 1 57  ? -6.260  -7.919  4.747   1.00 64.37 57  A 1 
ATOM 448  C CD1 . LEU A 1 57  ? -5.636  -9.302  4.591   1.00 59.28 57  A 1 
ATOM 449  C CD2 . LEU A 1 57  ? -6.741  -7.457  3.370   1.00 59.25 57  A 1 
ATOM 450  N N   . ALA A 1 58  ? -10.428 -6.673  6.391   1.00 76.83 58  A 1 
ATOM 451  C CA  . ALA A 1 58  ? -11.683 -6.943  7.073   1.00 75.08 58  A 1 
ATOM 452  C C   . ALA A 1 58  ? -11.777 -8.427  7.466   1.00 77.23 58  A 1 
ATOM 453  O O   . ALA A 1 58  ? -11.566 -9.323  6.647   1.00 72.60 58  A 1 
ATOM 454  C CB  . ALA A 1 58  ? -12.840 -6.509  6.175   1.00 70.48 58  A 1 
ATOM 455  N N   . LYS A 1 59  ? -12.121 -8.690  8.728   1.00 79.63 59  A 1 
ATOM 456  C CA  . LYS A 1 59  ? -12.334 -10.044 9.247   1.00 79.07 59  A 1 
ATOM 457  C C   . LYS A 1 59  ? -13.760 -10.171 9.744   1.00 80.70 59  A 1 
ATOM 458  O O   . LYS A 1 59  ? -14.250 -9.307  10.464  1.00 74.17 59  A 1 
ATOM 459  C CB  . LYS A 1 59  ? -11.333 -10.369 10.363  1.00 73.69 59  A 1 
ATOM 460  C CG  . LYS A 1 59  ? -9.892  -10.449 9.840   1.00 68.06 59  A 1 
ATOM 461  C CD  . LYS A 1 59  ? -8.900  -10.618 10.995  1.00 63.75 59  A 1 
ATOM 462  C CE  . LYS A 1 59  ? -7.481  -10.458 10.456  1.00 57.06 59  A 1 
ATOM 463  N NZ  . LYS A 1 59  ? -6.514  -10.147 11.531  1.00 50.00 59  A 1 
ATOM 464  N N   . ASN A 1 60  ? -14.397 -11.280 9.384   1.00 85.82 60  A 1 
ATOM 465  C CA  . ASN A 1 60  ? -15.756 -11.573 9.801   1.00 85.83 60  A 1 
ATOM 466  C C   . ASN A 1 60  ? -15.726 -12.615 10.915  1.00 86.58 60  A 1 
ATOM 467  O O   . ASN A 1 60  ? -15.027 -13.626 10.812  1.00 82.53 60  A 1 
ATOM 468  C CB  . ASN A 1 60  ? -16.589 -12.021 8.590   1.00 82.30 60  A 1 
ATOM 469  C CG  . ASN A 1 60  ? -16.654 -10.996 7.468   1.00 73.58 60  A 1 
ATOM 470  O OD1 . ASN A 1 60  ? -16.268 -9.854  7.597   1.00 65.55 60  A 1 
ATOM 471  N ND2 . ASN A 1 60  ? -17.124 -11.376 6.310   1.00 66.00 60  A 1 
ATOM 472  N N   . CYS A 1 61  ? -16.494 -12.384 11.963  1.00 88.53 61  A 1 
ATOM 473  C CA  . CYS A 1 61  ? -16.806 -13.379 12.976  1.00 88.47 61  A 1 
ATOM 474  C C   . CYS A 1 61  ? -18.312 -13.406 13.232  1.00 89.96 61  A 1 
ATOM 475  O O   . CYS A 1 61  ? -19.023 -12.454 12.916  1.00 88.35 61  A 1 
ATOM 476  C CB  . CYS A 1 61  ? -15.967 -13.139 14.235  1.00 85.11 61  A 1 
ATOM 477  S SG  . CYS A 1 61  ? -16.379 -11.574 15.056  1.00 75.46 61  A 1 
ATOM 478  N N   . ALA A 1 62  ? -18.804 -14.506 13.771  1.00 90.24 62  A 1 
ATOM 479  C CA  . ALA A 1 62  ? -20.223 -14.661 14.045  1.00 90.20 62  A 1 
ATOM 480  C C   . ALA A 1 62  ? -20.454 -15.208 15.449  1.00 90.09 62  A 1 
ATOM 481  O O   . ALA A 1 62  ? -19.776 -16.137 15.881  1.00 87.78 62  A 1 
ATOM 482  C CB  . ALA A 1 62  ? -20.845 -15.548 12.970  1.00 89.05 62  A 1 
ATOM 483  N N   . VAL A 1 63  ? -21.427 -14.632 16.147  1.00 90.61 63  A 1 
ATOM 484  C CA  . VAL A 1 63  ? -21.836 -15.045 17.490  1.00 90.41 63  A 1 
ATOM 485  C C   . VAL A 1 63  ? -23.322 -15.388 17.497  1.00 90.55 63  A 1 
ATOM 486  O O   . VAL A 1 63  ? -24.120 -14.752 16.814  1.00 89.02 63  A 1 
ATOM 487  C CB  . VAL A 1 63  ? -21.483 -13.993 18.560  1.00 89.15 63  A 1 
ATOM 488  C CG1 . VAL A 1 63  ? -19.964 -13.811 18.671  1.00 80.18 63  A 1 
ATOM 489  C CG2 . VAL A 1 63  ? -22.098 -12.616 18.314  1.00 80.30 63  A 1 
ATOM 490  N N   . GLU A 1 64  ? -23.687 -16.397 18.279  1.00 90.12 64  A 1 
ATOM 491  C CA  . GLU A 1 64  ? -25.083 -16.748 18.543  1.00 89.44 64  A 1 
ATOM 492  C C   . GLU A 1 64  ? -25.469 -16.206 19.923  1.00 89.83 64  A 1 
ATOM 493  O O   . GLU A 1 64  ? -24.804 -16.495 20.915  1.00 87.50 64  A 1 
ATOM 494  C CB  . GLU A 1 64  ? -25.278 -18.271 18.464  1.00 87.11 64  A 1 
ATOM 495  C CG  . GLU A 1 64  ? -25.207 -18.834 17.031  1.00 76.94 64  A 1 
ATOM 496  C CD  . GLU A 1 64  ? -26.417 -18.480 16.147  1.00 75.01 64  A 1 
ATOM 497  O OE1 . GLU A 1 64  ? -26.319 -18.708 14.918  1.00 66.03 64  A 1 
ATOM 498  O OE2 . GLU A 1 64  ? -27.445 -18.021 16.683  1.00 65.40 64  A 1 
ATOM 499  N N   . TYR A 1 65  ? -26.536 -15.415 19.988  1.00 89.79 65  A 1 
ATOM 500  C CA  . TYR A 1 65  ? -27.055 -14.884 21.244  1.00 89.56 65  A 1 
ATOM 501  C C   . TYR A 1 65  ? -28.579 -14.994 21.269  1.00 89.32 65  A 1 
ATOM 502  O O   . TYR A 1 65  ? -29.263 -14.439 20.410  1.00 87.83 65  A 1 
ATOM 503  C CB  . TYR A 1 65  ? -26.583 -13.438 21.439  1.00 89.56 65  A 1 
ATOM 504  C CG  . TYR A 1 65  ? -27.056 -12.830 22.746  1.00 89.70 65  A 1 
ATOM 505  C CD1 . TYR A 1 65  ? -28.154 -11.949 22.761  1.00 86.63 65  A 1 
ATOM 506  C CD2 . TYR A 1 65  ? -26.423 -13.177 23.951  1.00 87.64 65  A 1 
ATOM 507  C CE1 . TYR A 1 65  ? -28.625 -11.423 23.981  1.00 86.96 65  A 1 
ATOM 508  C CE2 . TYR A 1 65  ? -26.895 -12.658 25.176  1.00 87.09 65  A 1 
ATOM 509  C CZ  . TYR A 1 65  ? -28.001 -11.785 25.190  1.00 88.09 65  A 1 
ATOM 510  O OH  . TYR A 1 65  ? -28.475 -11.310 26.370  1.00 86.28 65  A 1 
ATOM 511  N N   . GLU A 1 66  ? -29.117 -15.750 22.227  1.00 87.57 66  A 1 
ATOM 512  C CA  . GLU A 1 66  ? -30.562 -15.978 22.407  1.00 87.36 66  A 1 
ATOM 513  C C   . GLU A 1 66  ? -31.312 -16.395 21.119  1.00 87.53 66  A 1 
ATOM 514  O O   . GLU A 1 66  ? -32.447 -16.002 20.866  1.00 83.49 66  A 1 
ATOM 515  C CB  . GLU A 1 66  ? -31.215 -14.799 23.147  1.00 86.05 66  A 1 
ATOM 516  C CG  . GLU A 1 66  ? -30.629 -14.638 24.561  1.00 81.87 66  A 1 
ATOM 517  C CD  . GLU A 1 66  ? -31.399 -13.633 25.432  1.00 78.56 66  A 1 
ATOM 518  O OE1 . GLU A 1 66  ? -31.086 -13.623 26.649  1.00 71.77 66  A 1 
ATOM 519  O OE2 . GLU A 1 66  ? -32.311 -12.953 24.922  1.00 72.12 66  A 1 
ATOM 520  N N   . GLY A 1 67  ? -30.662 -17.213 20.285  1.00 88.25 67  A 1 
ATOM 521  C CA  . GLY A 1 67  ? -31.216 -17.670 19.003  1.00 88.15 67  A 1 
ATOM 522  C C   . GLY A 1 67  ? -31.127 -16.647 17.863  1.00 89.27 67  A 1 
ATOM 523  O O   . GLY A 1 67  ? -31.658 -16.903 16.777  1.00 86.65 67  A 1 
ATOM 524  N N   . THR A 1 68  ? -30.470 -15.507 18.085  1.00 90.17 68  A 1 
ATOM 525  C CA  . THR A 1 68  ? -30.139 -14.511 17.060  1.00 90.65 68  A 1 
ATOM 526  C C   . THR A 1 68  ? -28.698 -14.692 16.600  1.00 91.13 68  A 1 
ATOM 527  O O   . THR A 1 68  ? -27.779 -14.729 17.412  1.00 89.52 68  A 1 
ATOM 528  C CB  . THR A 1 68  ? -30.347 -13.081 17.567  1.00 89.71 68  A 1 
ATOM 529  O OG1 . THR A 1 68  ? -31.669 -12.946 18.048  1.00 80.86 68  A 1 
ATOM 530  C CG2 . THR A 1 68  ? -30.153 -12.038 16.469  1.00 80.07 68  A 1 
ATOM 531  N N   . HIS A 1 69  ? -28.499 -14.761 15.288  1.00 90.98 69  A 1 
ATOM 532  C CA  . HIS A 1 69  ? -27.175 -14.819 14.682  1.00 90.86 69  A 1 
ATOM 533  C C   . HIS A 1 69  ? -26.652 -13.399 14.441  1.00 91.61 69  A 1 
ATOM 534  O O   . HIS A 1 69  ? -27.256 -12.626 13.689  1.00 90.29 69  A 1 
ATOM 535  C CB  . HIS A 1 69  ? -27.261 -15.633 13.392  1.00 89.52 69  A 1 
ATOM 536  C CG  . HIS A 1 69  ? -25.914 -16.033 12.858  1.00 86.83 69  A 1 
ATOM 537  N ND1 . HIS A 1 69  ? -25.131 -17.046 13.360  1.00 75.37 69  A 1 
ATOM 538  C CD2 . HIS A 1 69  ? -25.264 -15.517 11.773  1.00 75.97 69  A 1 
ATOM 539  C CE1 . HIS A 1 69  ? -24.033 -17.136 12.588  1.00 77.34 69  A 1 
ATOM 540  N NE2 . HIS A 1 69  ? -24.075 -16.233 11.603  1.00 78.94 69  A 1 
ATOM 541  N N   . ILE A 1 70  ? -25.538 -13.041 15.070  1.00 91.98 70  A 1 
ATOM 542  C CA  . ILE A 1 70  ? -24.924 -11.716 14.978  1.00 92.62 70  A 1 
ATOM 543  C C   . ILE A 1 70  ? -23.585 -11.846 14.251  1.00 92.61 70  A 1 
ATOM 544  O O   . ILE A 1 70  ? -22.626 -12.404 14.785  1.00 90.98 70  A 1 
ATOM 545  C CB  . ILE A 1 70  ? -24.781 -11.052 16.371  1.00 92.62 70  A 1 
ATOM 546  C CG1 . ILE A 1 70  ? -26.131 -11.022 17.136  1.00 90.54 70  A 1 
ATOM 547  C CG2 . ILE A 1 70  ? -24.206 -9.634  16.212  1.00 90.26 70  A 1 
ATOM 548  C CD1 . ILE A 1 70  ? -26.036 -10.484 18.567  1.00 85.48 70  A 1 
ATOM 549  N N   . ASN A 1 71  ? -23.502 -11.300 13.035  1.00 92.91 71  A 1 
ATOM 550  C CA  . ASN A 1 71  ? -22.243 -11.171 12.312  1.00 92.68 71  A 1 
ATOM 551  C C   . ASN A 1 71  ? -21.547 -9.874  12.727  1.00 93.30 71  A 1 
ATOM 552  O O   . ASN A 1 71  ? -22.127 -8.790  12.642  1.00 92.38 71  A 1 
ATOM 553  C CB  . ASN A 1 71  ? -22.483 -11.207 10.801  1.00 91.66 71  A 1 
ATOM 554  C CG  . ASN A 1 71  ? -23.024 -12.540 10.325  1.00 88.98 71  A 1 
ATOM 555  O OD1 . ASN A 1 71  ? -22.430 -13.584 10.515  1.00 82.67 71  A 1 
ATOM 556  N ND2 . ASN A 1 71  ? -24.161 -12.537 9.673   1.00 82.40 71  A 1 
ATOM 557  N N   . ILE A 1 72  ? -20.287 -9.987  13.117  1.00 92.59 72  A 1 
ATOM 558  C CA  . ILE A 1 72  ? -19.426 -8.870  13.485  1.00 92.30 72  A 1 
ATOM 559  C C   . ILE A 1 72  ? -18.325 -8.764  12.434  1.00 92.01 72  A 1 
ATOM 560  O O   . ILE A 1 72  ? -17.521 -9.682  12.259  1.00 90.02 72  A 1 
ATOM 561  C CB  . ILE A 1 72  ? -18.874 -9.052  14.912  1.00 91.47 72  A 1 
ATOM 562  C CG1 . ILE A 1 72  ? -20.013 -9.181  15.956  1.00 88.74 72  A 1 
ATOM 563  C CG2 . ILE A 1 72  ? -17.958 -7.871  15.250  1.00 88.42 72  A 1 
ATOM 564  C CD1 . ILE A 1 72  ? -19.529 -9.505  17.377  1.00 83.10 72  A 1 
ATOM 565  N N   . VAL A 1 73  ? -18.288 -7.630  11.733  1.00 92.45 73  A 1 
ATOM 566  C CA  . VAL A 1 73  ? -17.331 -7.363  10.661  1.00 91.77 73  A 1 
ATOM 567  C C   . VAL A 1 73  ? -16.349 -6.296  11.116  1.00 91.10 73  A 1 
ATOM 568  O O   . VAL A 1 73  ? -16.733 -5.195  11.508  1.00 88.61 73  A 1 
ATOM 569  C CB  . VAL A 1 73  ? -18.039 -6.974  9.353   1.00 91.05 73  A 1 
ATOM 570  C CG1 . VAL A 1 73  ? -17.023 -6.939  8.213   1.00 84.44 73  A 1 
ATOM 571  C CG2 . VAL A 1 73  ? -19.142 -7.975  8.978   1.00 84.89 73  A 1 
ATOM 572  N N   . ASP A 1 74  ? -15.058 -6.622  11.064  1.00 90.12 74  A 1 
ATOM 573  C CA  . ASP A 1 74  ? -14.008 -5.669  11.386  1.00 88.57 74  A 1 
ATOM 574  C C   . ASP A 1 74  ? -13.722 -4.725  10.208  1.00 88.22 74  A 1 
ATOM 575  O O   . ASP A 1 74  ? -13.595 -5.174  9.068   1.00 83.61 74  A 1 
ATOM 576  C CB  . ASP A 1 74  ? -12.753 -6.429  11.838  1.00 85.50 74  A 1 
ATOM 577  C CG  . ASP A 1 74  ? -11.776 -5.502  12.541  1.00 80.36 74  A 1 
ATOM 578  O OD1 . ASP A 1 74  ? -12.158 -4.338  12.819  1.00 74.76 74  A 1 
ATOM 579  O OD2 . ASP A 1 74  ? -10.658 -5.914  12.902  1.00 74.88 74  A 1 
ATOM 580  N N   . THR A 1 75  ? -13.623 -3.410  10.463  1.00 89.07 75  A 1 
ATOM 581  C CA  . THR A 1 75  ? -13.406 -2.409  9.406   1.00 88.34 75  A 1 
ATOM 582  C C   . THR A 1 75  ? -11.965 -1.891  9.403   1.00 86.86 75  A 1 
ATOM 583  O O   . THR A 1 75  ? -11.449 -1.520  10.461  1.00 81.84 75  A 1 
ATOM 584  C CB  . THR A 1 75  ? -14.383 -1.231  9.500   1.00 87.68 75  A 1 
ATOM 585  O OG1 . THR A 1 75  ? -14.248 -0.550  10.727  1.00 75.32 75  A 1 
ATOM 586  C CG2 . THR A 1 75  ? -15.841 -1.665  9.372   1.00 76.55 75  A 1 
ATOM 587  N N   . PRO A 1 76  ? -11.319 -1.766  8.227   1.00 86.16 76  A 1 
ATOM 588  C CA  . PRO A 1 76  ? -10.045 -1.064  8.110   1.00 84.64 76  A 1 
ATOM 589  C C   . PRO A 1 76  ? -10.149 0.392   8.581   1.00 84.01 76  A 1 
ATOM 590  O O   . PRO A 1 76  ? -11.117 1.087   8.289   1.00 77.85 76  A 1 
ATOM 591  C CB  . PRO A 1 76  ? -9.646  -1.159  6.633   1.00 82.26 76  A 1 
ATOM 592  C CG  . PRO A 1 76  ? -10.395 -2.394  6.138   1.00 79.42 76  A 1 
ATOM 593  C CD  . PRO A 1 76  ? -11.690 -2.354  6.950   1.00 82.83 76  A 1 
ATOM 594  N N   . GLY A 1 77  ? -9.144  0.871   9.303   1.00 80.78 77  A 1 
ATOM 595  C CA  . GLY A 1 77  ? -9.152  2.213   9.912   1.00 78.25 77  A 1 
ATOM 596  C C   . GLY A 1 77  ? -8.450  3.312   9.106   1.00 78.44 77  A 1 
ATOM 597  O O   . GLY A 1 77  ? -8.305  4.426   9.600   1.00 73.21 77  A 1 
ATOM 598  N N   . HIS A 1 78  ? -7.961  3.026   7.900   1.00 77.19 78  A 1 
ATOM 599  C CA  . HIS A 1 78  ? -7.090  3.939   7.153   1.00 77.72 78  A 1 
ATOM 600  C C   . HIS A 1 78  ? -7.661  4.331   5.779   1.00 79.04 78  A 1 
ATOM 601  O O   . HIS A 1 78  ? -8.248  3.503   5.087   1.00 75.61 78  A 1 
ATOM 602  C CB  . HIS A 1 78  ? -5.701  3.306   7.047   1.00 73.94 78  A 1 
ATOM 603  C CG  . HIS A 1 78  ? -4.643  4.272   6.595   1.00 68.49 78  A 1 
ATOM 604  N ND1 . HIS A 1 78  ? -4.442  4.738   5.320   1.00 61.68 78  A 1 
ATOM 605  C CD2 . HIS A 1 78  ? -3.715  4.895   7.390   1.00 61.79 78  A 1 
ATOM 606  C CE1 . HIS A 1 78  ? -3.435  5.628   5.345   1.00 57.83 78  A 1 
ATOM 607  N NE2 . HIS A 1 78  ? -2.958  5.746   6.587   1.00 59.33 78  A 1 
ATOM 608  N N   . ALA A 1 79  ? -7.423  5.584   5.367   1.00 76.68 79  A 1 
ATOM 609  C CA  . ALA A 1 79  ? -7.961  6.162   4.128   1.00 75.22 79  A 1 
ATOM 610  C C   . ALA A 1 79  ? -7.535  5.428   2.838   1.00 75.94 79  A 1 
ATOM 611  O O   . ALA A 1 79  ? -8.356  5.272   1.941   1.00 71.04 79  A 1 
ATOM 612  C CB  . ALA A 1 79  ? -7.568  7.640   4.086   1.00 70.96 79  A 1 
ATOM 613  N N   . ASP A 1 80  ? -6.319  4.889   2.775   1.00 78.25 80  A 1 
ATOM 614  C CA  . ASP A 1 80  ? -5.839  4.085   1.624   1.00 78.22 80  A 1 
ATOM 615  C C   . ASP A 1 80  ? -6.692  2.827   1.355   1.00 78.79 80  A 1 
ATOM 616  O O   . ASP A 1 80  ? -6.633  2.252   0.270   1.00 75.30 80  A 1 
ATOM 617  C CB  . ASP A 1 80  ? -4.377  3.645   1.837   1.00 75.39 80  A 1 
ATOM 618  C CG  . ASP A 1 80  ? -3.322  4.757   1.758   1.00 71.85 80  A 1 
ATOM 619  O OD1 . ASP A 1 80  ? -3.658  5.923   2.056   1.00 68.36 80  A 1 
ATOM 620  O OD2 . ASP A 1 80  ? -2.154  4.412   1.472   1.00 68.15 80  A 1 
ATOM 621  N N   . PHE A 1 81  ? -7.496  2.393   2.330   1.00 79.69 81  A 1 
ATOM 622  C CA  . PHE A 1 81  ? -8.434  1.275   2.215   1.00 80.40 81  A 1 
ATOM 623  C C   . PHE A 1 81  ? -9.892  1.750   2.113   1.00 81.17 81  A 1 
ATOM 624  O O   . PHE A 1 81  ? -10.816 0.990   2.397   1.00 77.31 81  A 1 
ATOM 625  C CB  . PHE A 1 81  ? -8.209  0.294   3.375   1.00 79.35 81  A 1 
ATOM 626  C CG  . PHE A 1 81  ? -6.789  -0.235  3.463   1.00 78.94 81  A 1 
ATOM 627  C CD1 . PHE A 1 81  ? -6.325  -1.167  2.519   1.00 75.90 81  A 1 
ATOM 628  C CD2 . PHE A 1 81  ? -5.923  0.237   4.465   1.00 76.65 81  A 1 
ATOM 629  C CE1 . PHE A 1 81  ? -5.000  -1.627  2.572   1.00 73.63 81  A 1 
ATOM 630  C CE2 . PHE A 1 81  ? -4.596  -0.220  4.517   1.00 73.93 81  A 1 
ATOM 631  C CZ  . PHE A 1 81  ? -4.133  -1.150  3.571   1.00 74.96 81  A 1 
ATOM 632  N N   . GLY A 1 82  ? -10.122 3.007   1.700   1.00 81.13 82  A 1 
ATOM 633  C CA  . GLY A 1 82  ? -11.456 3.616   1.648   1.00 79.56 82  A 1 
ATOM 634  C C   . GLY A 1 82  ? -12.484 2.803   0.863   1.00 81.36 82  A 1 
ATOM 635  O O   . GLY A 1 82  ? -13.590 2.584   1.351   1.00 77.94 82  A 1 
ATOM 636  N N   . GLY A 1 83  ? -12.109 2.271   -0.302  1.00 79.41 83  A 1 
ATOM 637  C CA  . GLY A 1 83  ? -12.993 1.392   -1.082  1.00 79.97 83  A 1 
ATOM 638  C C   . GLY A 1 83  ? -13.306 0.070   -0.380  1.00 83.42 83  A 1 
ATOM 639  O O   . GLY A 1 83  ? -14.404 -0.462  -0.514  1.00 81.17 83  A 1 
ATOM 640  N N   . GLU A 1 84  ? -12.388 -0.474  0.426   1.00 83.26 84  A 1 
ATOM 641  C CA  . GLU A 1 84  ? -12.665 -1.658  1.249   1.00 85.23 84  A 1 
ATOM 642  C C   . GLU A 1 84  ? -13.622 -1.326  2.400   1.00 87.12 84  A 1 
ATOM 643  O O   . GLU A 1 84  ? -14.560 -2.077  2.643   1.00 84.84 84  A 1 
ATOM 644  C CB  . GLU A 1 84  ? -11.352 -2.283  1.744   1.00 83.45 84  A 1 
ATOM 645  C CG  . GLU A 1 84  ? -11.595 -3.627  2.450   1.00 73.76 84  A 1 
ATOM 646  C CD  . GLU A 1 84  ? -10.308 -4.420  2.730   1.00 72.50 84  A 1 
ATOM 647  O OE1 . GLU A 1 84  ? -10.427 -5.445  3.444   1.00 63.77 84  A 1 
ATOM 648  O OE2 . GLU A 1 84  ? -9.245  -4.050  2.187   1.00 63.33 84  A 1 
ATOM 649  N N   . VAL A 1 85  ? -13.438 -0.169  3.044   1.00 86.70 85  A 1 
ATOM 650  C CA  . VAL A 1 85  ? -14.350 0.330   4.083   1.00 87.45 85  A 1 
ATOM 651  C C   . VAL A 1 85  ? -15.774 0.464   3.547   1.00 88.47 85  A 1 
ATOM 652  O O   . VAL A 1 85  ? -16.703 -0.044  4.165   1.00 87.17 85  A 1 
ATOM 653  C CB  . VAL A 1 85  ? -13.854 1.672   4.650   1.00 86.76 85  A 1 
ATOM 654  C CG1 . VAL A 1 85  ? -14.861 2.315   5.611   1.00 80.91 85  A 1 
ATOM 655  C CG2 . VAL A 1 85  ? -12.534 1.496   5.405   1.00 81.92 85  A 1 
ATOM 656  N N   . GLU A 1 86  ? -15.965 1.092   2.385   1.00 86.60 86  A 1 
ATOM 657  C CA  . GLU A 1 86  ? -17.292 1.256   1.774   1.00 86.07 86  A 1 
ATOM 658  C C   . GLU A 1 86  ? -17.950 -0.091  1.456   1.00 87.03 86  A 1 
ATOM 659  O O   . GLU A 1 86  ? -19.127 -0.297  1.759   1.00 84.69 86  A 1 
ATOM 660  C CB  . GLU A 1 86  ? -17.181 2.104   0.501   1.00 83.72 86  A 1 
ATOM 661  C CG  . GLU A 1 86  ? -16.920 3.575   0.842   1.00 76.06 86  A 1 
ATOM 662  C CD  . GLU A 1 86  ? -16.745 4.472   -0.391  1.00 72.55 86  A 1 
ATOM 663  O OE1 . GLU A 1 86  ? -16.525 5.689   -0.161  1.00 63.99 86  A 1 
ATOM 664  O OE2 . GLU A 1 86  ? -16.814 3.970   -1.530  1.00 64.36 86  A 1 
ATOM 665  N N   . ARG A 1 87  ? -17.181 -1.040  0.922   1.00 87.62 87  A 1 
ATOM 666  C CA  . ARG A 1 87  ? -17.672 -2.397  0.657   1.00 87.11 87  A 1 
ATOM 667  C C   . ARG A 1 87  ? -18.095 -3.116  1.937   1.00 88.63 87  A 1 
ATOM 668  O O   . ARG A 1 87  ? -19.173 -3.697  1.973   1.00 87.32 87  A 1 
ATOM 669  C CB  . ARG A 1 87  ? -16.613 -3.204  -0.097  1.00 85.29 87  A 1 
ATOM 670  C CG  . ARG A 1 87  ? -16.439 -2.725  -1.550  1.00 79.60 87  A 1 
ATOM 671  C CD  . ARG A 1 87  ? -15.555 -3.675  -2.361  1.00 78.98 87  A 1 
ATOM 672  N NE  . ARG A 1 87  ? -14.239 -3.931  -1.759  1.00 72.68 87  A 1 
ATOM 673  C CZ  . ARG A 1 87  ? -13.087 -3.369  -2.070  1.00 68.78 87  A 1 
ATOM 674  N NH1 . ARG A 1 87  ? -12.987 -2.441  -2.973  1.00 59.72 87  A 1 
ATOM 675  N NH2 . ARG A 1 87  ? -11.995 -3.753  -1.471  1.00 59.21 87  A 1 
ATOM 676  N N   . VAL A 1 88  ? -17.279 -3.043  2.992   1.00 88.91 88  A 1 
ATOM 677  C CA  . VAL A 1 88  ? -17.608 -3.641  4.295   1.00 89.37 88  A 1 
ATOM 678  C C   . VAL A 1 88  ? -18.860 -3.005  4.896   1.00 90.56 88  A 1 
ATOM 679  O O   . VAL A 1 88  ? -19.758 -3.724  5.327   1.00 89.37 88  A 1 
ATOM 680  C CB  . VAL A 1 88  ? -16.410 -3.536  5.253   1.00 88.48 88  A 1 
ATOM 681  C CG1 . VAL A 1 88  ? -16.773 -3.917  6.694   1.00 82.89 88  A 1 
ATOM 682  C CG2 . VAL A 1 88  ? -15.294 -4.476  4.792   1.00 83.56 88  A 1 
ATOM 683  N N   . LEU A 1 89  ? -18.963 -1.674  4.867   1.00 90.60 89  A 1 
ATOM 684  C CA  . LEU A 1 89  ? -20.134 -0.966  5.393   1.00 90.84 89  A 1 
ATOM 685  C C   . LEU A 1 89  ? -21.419 -1.284  4.610   1.00 90.88 89  A 1 
ATOM 686  O O   . LEU A 1 89  ? -22.493 -1.263  5.191   1.00 88.89 89  A 1 
ATOM 687  C CB  . LEU A 1 89  ? -19.855 0.546   5.416   1.00 90.90 89  A 1 
ATOM 688  C CG  . LEU A 1 89  ? -18.797 1.004   6.440   1.00 89.97 89  A 1 
ATOM 689  C CD1 . LEU A 1 89  ? -18.571 2.509   6.285   1.00 85.93 89  A 1 
ATOM 690  C CD2 . LEU A 1 89  ? -19.209 0.732   7.888   1.00 86.06 89  A 1 
ATOM 691  N N   . SER A 1 90  ? -21.329 -1.652  3.327   1.00 90.69 90  A 1 
ATOM 692  C CA  . SER A 1 90  ? -22.501 -2.077  2.540   1.00 89.48 90  A 1 
ATOM 693  C C   . SER A 1 90  ? -23.093 -3.434  2.962   1.00 89.63 90  A 1 
ATOM 694  O O   . SER A 1 90  ? -24.256 -3.722  2.669   1.00 87.17 90  A 1 
ATOM 695  C CB  . SER A 1 90  ? -22.163 -2.074  1.044   1.00 88.22 90  A 1 
ATOM 696  O OG  . SER A 1 90  ? -21.413 -3.214  0.660   1.00 80.06 90  A 1 
ATOM 697  N N   . MET A 1 91  ? -22.307 -4.275  3.666   1.00 88.87 91  A 1 
ATOM 698  C CA  . MET A 1 91  ? -22.761 -5.585  4.163   1.00 88.64 91  A 1 
ATOM 699  C C   . MET A 1 91  ? -23.527 -5.511  5.477   1.00 89.94 91  A 1 
ATOM 700  O O   . MET A 1 91  ? -24.219 -6.478  5.824   1.00 87.63 91  A 1 
ATOM 701  C CB  . MET A 1 91  ? -21.569 -6.535  4.382   1.00 86.26 91  A 1 
ATOM 702  C CG  . MET A 1 91  ? -20.898 -6.950  3.082   1.00 82.46 91  A 1 
ATOM 703  S SD  . MET A 1 91  ? -19.709 -8.306  3.232   1.00 80.19 91  A 1 
ATOM 704  C CE  . MET A 1 91  ? -18.345 -7.455  4.065   1.00 69.52 91  A 1 
ATOM 705  N N   . VAL A 1 92  ? -23.351 -4.425  6.225   1.00 91.59 92  A 1 
ATOM 706  C CA  . VAL A 1 92  ? -23.830 -4.332  7.606   1.00 92.05 92  A 1 
ATOM 707  C C   . VAL A 1 92  ? -25.078 -3.463  7.713   1.00 92.20 92  A 1 
ATOM 708  O O   . VAL A 1 92  ? -25.363 -2.625  6.860   1.00 90.97 92  A 1 
ATOM 709  C CB  . VAL A 1 92  ? -22.721 -3.883  8.572   1.00 91.73 92  A 1 
ATOM 710  C CG1 . VAL A 1 92  ? -21.529 -4.852  8.523   1.00 87.29 92  A 1 
ATOM 711  C CG2 . VAL A 1 92  ? -22.230 -2.462  8.304   1.00 87.01 92  A 1 
ATOM 712  N N   . ASP A 1 93  ? -25.817 -3.676  8.785   1.00 93.15 93  A 1 
ATOM 713  C CA  . ASP A 1 93  ? -27.077 -2.989  9.075   1.00 92.73 93  A 1 
ATOM 714  C C   . ASP A 1 93  ? -26.920 -1.976  10.222  1.00 93.60 93  A 1 
ATOM 715  O O   . ASP A 1 93  ? -27.763 -1.104  10.421  1.00 91.43 93  A 1 
ATOM 716  C CB  . ASP A 1 93  ? -28.142 -4.055  9.376   1.00 90.75 93  A 1 
ATOM 717  C CG  . ASP A 1 93  ? -28.217 -5.136  8.283   1.00 88.21 93  A 1 
ATOM 718  O OD1 . ASP A 1 93  ? -28.453 -4.811  7.098   1.00 82.26 93  A 1 
ATOM 719  O OD2 . ASP A 1 93  ? -27.989 -6.325  8.602   1.00 82.37 93  A 1 
ATOM 720  N N   . GLY A 1 94  ? -25.811 -2.059  10.966  1.00 93.62 94  A 1 
ATOM 721  C CA  . GLY A 1 94  ? -25.457 -1.131  12.037  1.00 93.83 94  A 1 
ATOM 722  C C   . GLY A 1 94  ? -23.955 -1.086  12.302  1.00 94.76 94  A 1 
ATOM 723  O O   . GLY A 1 94  ? -23.180 -1.885  11.774  1.00 93.14 94  A 1 
ATOM 724  N N   . VAL A 1 95  ? -23.532 -0.126  13.116  1.00 94.64 95  A 1 
ATOM 725  C CA  . VAL A 1 95  ? -22.119 0.127   13.410  1.00 94.89 95  A 1 
ATOM 726  C C   . VAL A 1 95  ? -21.912 0.295   14.912  1.00 95.56 95  A 1 
ATOM 727  O O   . VAL A 1 95  ? -22.647 1.027   15.563  1.00 94.17 95  A 1 
ATOM 728  C CB  . VAL A 1 95  ? -21.616 1.354   12.628  1.00 92.78 95  A 1 
ATOM 729  C CG1 . VAL A 1 95  ? -20.164 1.673   12.955  1.00 83.65 95  A 1 
ATOM 730  C CG2 . VAL A 1 95  ? -21.692 1.124   11.114  1.00 83.17 95  A 1 
ATOM 731  N N   . LEU A 1 96  ? -20.874 -0.330  15.459  1.00 94.84 96  A 1 
ATOM 732  C CA  . LEU A 1 96  ? -20.368 -0.078  16.805  1.00 94.54 96  A 1 
ATOM 733  C C   . LEU A 1 96  ? -19.153 0.846   16.716  1.00 94.63 96  A 1 
ATOM 734  O O   . LEU A 1 96  ? -18.126 0.460   16.160  1.00 93.11 96  A 1 
ATOM 735  C CB  . LEU A 1 96  ? -20.001 -1.399  17.501  1.00 93.81 96  A 1 
ATOM 736  C CG  . LEU A 1 96  ? -21.134 -2.439  17.603  1.00 91.44 96  A 1 
ATOM 737  C CD1 . LEU A 1 96  ? -20.637 -3.671  18.359  1.00 86.23 96  A 1 
ATOM 738  C CD2 . LEU A 1 96  ? -22.353 -1.895  18.333  1.00 86.70 96  A 1 
ATOM 739  N N   . LEU A 1 97  ? -19.248 2.050   17.279  1.00 95.21 97  A 1 
ATOM 740  C CA  . LEU A 1 97  ? -18.106 2.949   17.428  1.00 95.22 97  A 1 
ATOM 741  C C   . LEU A 1 97  ? -17.497 2.771   18.818  1.00 95.57 97  A 1 
ATOM 742  O O   . LEU A 1 97  ? -18.078 3.185   19.819  1.00 94.40 97  A 1 
ATOM 743  C CB  . LEU A 1 97  ? -18.535 4.399   17.152  1.00 94.79 97  A 1 
ATOM 744  C CG  . LEU A 1 97  ? -17.375 5.401   17.311  1.00 93.51 97  A 1 
ATOM 745  C CD1 . LEU A 1 97  ? -16.269 5.186   16.280  1.00 88.64 97  A 1 
ATOM 746  C CD2 . LEU A 1 97  ? -17.895 6.826   17.159  1.00 88.56 97  A 1 
ATOM 747  N N   . LEU A 1 98  ? -16.309 2.181   18.877  1.00 94.73 98  A 1 
ATOM 748  C CA  . LEU A 1 98  ? -15.581 1.953   20.119  1.00 94.30 98  A 1 
ATOM 749  C C   . LEU A 1 98  ? -14.700 3.160   20.463  1.00 93.93 98  A 1 
ATOM 750  O O   . LEU A 1 98  ? -13.818 3.540   19.688  1.00 91.70 98  A 1 
ATOM 751  C CB  . LEU A 1 98  ? -14.768 0.660   19.982  1.00 93.31 98  A 1 
ATOM 752  C CG  . LEU A 1 98  ? -14.241 0.125   21.319  1.00 89.33 98  A 1 
ATOM 753  C CD1 . LEU A 1 98  ? -15.374 -0.404  22.190  1.00 81.54 98  A 1 
ATOM 754  C CD2 . LEU A 1 98  ? -13.278 -1.034  21.051  1.00 81.11 98  A 1 
ATOM 755  N N   . VAL A 1 99  ? -14.912 3.732   21.638  1.00 94.48 99  A 1 
ATOM 756  C CA  . VAL A 1 99  ? -14.217 4.921   22.140  1.00 94.19 99  A 1 
ATOM 757  C C   . VAL A 1 99  ? -13.595 4.614   23.501  1.00 93.83 99  A 1 
ATOM 758  O O   . VAL A 1 99  ? -14.231 4.015   24.359  1.00 91.89 99  A 1 
ATOM 759  C CB  . VAL A 1 99  ? -15.184 6.120   22.212  1.00 93.33 99  A 1 
ATOM 760  C CG1 . VAL A 1 99  ? -14.462 7.391   22.656  1.00 86.44 99  A 1 
ATOM 761  C CG2 . VAL A 1 99  ? -15.819 6.409   20.846  1.00 87.22 99  A 1 
ATOM 762  N N   . ASP A 1 100 ? -12.342 5.020   23.715  1.00 93.00 100 A 1 
ATOM 763  C CA  . ASP A 1 100 ? -11.665 4.879   25.009  1.00 92.55 100 A 1 
ATOM 764  C C   . ASP A 1 100 ? -12.184 5.927   26.009  1.00 92.72 100 A 1 
ATOM 765  O O   . ASP A 1 100 ? -12.221 7.122   25.716  1.00 90.76 100 A 1 
ATOM 766  C CB  . ASP A 1 100 ? -10.148 4.973   24.796  1.00 90.89 100 A 1 
ATOM 767  C CG  . ASP A 1 100 ? -9.316  4.668   26.050  1.00 88.64 100 A 1 
ATOM 768  O OD1 . ASP A 1 100 ? -9.530  5.308   27.095  1.00 81.74 100 A 1 
ATOM 769  O OD2 . ASP A 1 100 ? -8.435  3.778   25.981  1.00 81.64 100 A 1 
ATOM 770  N N   . ALA A 1 101 ? -12.545 5.494   27.216  1.00 92.53 101 A 1 
ATOM 771  C CA  . ALA A 1 101 ? -13.072 6.368   28.268  1.00 92.04 101 A 1 
ATOM 772  C C   . ALA A 1 101 ? -12.075 7.438   28.766  1.00 91.45 101 A 1 
ATOM 773  O O   . ALA A 1 101 ? -12.486 8.435   29.364  1.00 88.47 101 A 1 
ATOM 774  C CB  . ALA A 1 101 ? -13.526 5.480   29.433  1.00 91.81 101 A 1 
ATOM 775  N N   . VAL A 1 102 ? -10.774 7.237   28.565  1.00 90.20 102 A 1 
ATOM 776  C CA  . VAL A 1 102 ? -9.730  8.196   28.972  1.00 88.31 102 A 1 
ATOM 777  C C   . VAL A 1 102 ? -9.381  9.147   27.830  1.00 87.90 102 A 1 
ATOM 778  O O   . VAL A 1 102 ? -9.249  10.358  28.051  1.00 85.14 102 A 1 
ATOM 779  C CB  . VAL A 1 102 ? -8.462  7.463   29.466  1.00 86.90 102 A 1 
ATOM 780  C CG1 . VAL A 1 102 ? -7.391  8.449   29.953  1.00 80.08 102 A 1 
ATOM 781  C CG2 . VAL A 1 102 ? -8.767  6.503   30.618  1.00 79.27 102 A 1 
ATOM 782  N N   . GLU A 1 103 ? -9.198  8.603   26.632  1.00 86.51 103 A 1 
ATOM 783  C CA  . GLU A 1 103 ? -8.659  9.318   25.471  1.00 85.15 103 A 1 
ATOM 784  C C   . GLU A 1 103 ? -9.751  10.018  24.651  1.00 85.60 103 A 1 
ATOM 785  O O   . GLU A 1 103 ? -9.509  11.094  24.108  1.00 80.96 103 A 1 
ATOM 786  C CB  . GLU A 1 103 ? -7.835  8.344   24.609  1.00 82.12 103 A 1 
ATOM 787  C CG  . GLU A 1 103 ? -6.606  7.799   25.367  1.00 77.58 103 A 1 
ATOM 788  C CD  . GLU A 1 103 ? -5.760  6.783   24.580  1.00 73.88 103 A 1 
ATOM 789  O OE1 . GLU A 1 103 ? -4.660  6.457   25.096  1.00 65.97 103 A 1 
ATOM 790  O OE2 . GLU A 1 103 ? -6.207  6.287   23.528  1.00 65.24 103 A 1 
ATOM 791  N N   . GLY A 1 104 ? -10.956 9.455   24.605  1.00 88.52 104 A 1 
ATOM 792  C CA  . GLY A 1 104 ? -12.037 9.937   23.748  1.00 87.86 104 A 1 
ATOM 793  C C   . GLY A 1 104 ? -11.890 9.490   22.281  1.00 88.66 104 A 1 
ATOM 794  O O   . GLY A 1 104 ? -11.078 8.612   21.975  1.00 86.67 104 A 1 
ATOM 795  N N   . PRO A 1 105 ? -12.677 10.051  21.355  1.00 88.36 105 A 1 
ATOM 796  C CA  . PRO A 1 105 ? -12.637 9.688   19.941  1.00 87.09 105 A 1 
ATOM 797  C C   . PRO A 1 105 ? -11.346 10.180  19.277  1.00 85.45 105 A 1 
ATOM 798  O O   . PRO A 1 105 ? -10.944 11.334  19.415  1.00 80.71 105 A 1 
ATOM 799  C CB  . PRO A 1 105 ? -13.884 10.326  19.328  1.00 86.65 105 A 1 
ATOM 800  C CG  . PRO A 1 105 ? -14.105 11.557  20.206  1.00 85.55 105 A 1 
ATOM 801  C CD  . PRO A 1 105 ? -13.674 11.079  21.586  1.00 88.04 105 A 1 
ATOM 802  N N   . MET A 1 106 ? -10.718 9.306   18.501  1.00 83.19 106 A 1 
ATOM 803  C CA  . MET A 1 106 ? -9.422  9.553   17.871  1.00 81.94 106 A 1 
ATOM 804  C C   . MET A 1 106 ? -9.533  9.861   16.370  1.00 82.00 106 A 1 
ATOM 805  O O   . MET A 1 106 ? -10.444 9.370   15.700  1.00 77.08 106 A 1 
ATOM 806  C CB  . MET A 1 106 ? -8.505  8.360   18.136  1.00 79.06 106 A 1 
ATOM 807  C CG  . MET A 1 106 ? -7.989  8.348   19.578  1.00 75.99 106 A 1 
ATOM 808  S SD  . MET A 1 106 ? -6.850  9.707   19.937  1.00 71.42 106 A 1 
ATOM 809  C CE  . MET A 1 106 ? -6.524  9.351   21.678  1.00 63.77 106 A 1 
ATOM 810  N N   . PRO A 1 107 ? -8.579  10.622  15.791  1.00 78.12 107 A 1 
ATOM 811  C CA  . PRO A 1 107 ? -8.632  11.048  14.391  1.00 75.93 107 A 1 
ATOM 812  C C   . PRO A 1 107 ? -8.785  9.912   13.369  1.00 76.60 107 A 1 
ATOM 813  O O   . PRO A 1 107 ? -9.433  10.098  12.347  1.00 73.42 107 A 1 
ATOM 814  C CB  . PRO A 1 107 ? -7.326  11.819  14.156  1.00 72.18 107 A 1 
ATOM 815  C CG  . PRO A 1 107 ? -7.002  12.399  15.530  1.00 70.21 107 A 1 
ATOM 816  C CD  . PRO A 1 107 ? -7.464  11.289  16.472  1.00 72.04 107 A 1 
ATOM 817  N N   . GLN A 1 108 ? -8.224  8.743   13.639  1.00 78.73 108 A 1 
ATOM 818  C CA  . GLN A 1 108 ? -8.226  7.607   12.713  1.00 78.89 108 A 1 
ATOM 819  C C   . GLN A 1 108 ? -9.633  7.028   12.487  1.00 80.36 108 A 1 
ATOM 820  O O   . GLN A 1 108 ? -9.952  6.613   11.378  1.00 76.58 108 A 1 
ATOM 821  C CB  . GLN A 1 108 ? -7.272  6.513   13.216  1.00 74.33 108 A 1 
ATOM 822  C CG  . GLN A 1 108 ? -5.783  6.904   13.242  1.00 64.74 108 A 1 
ATOM 823  C CD  . GLN A 1 108 ? -5.348  7.763   14.431  1.00 61.59 108 A 1 
ATOM 824  O OE1 . GLN A 1 108 ? -6.134  8.271   15.217  1.00 57.10 108 A 1 
ATOM 825  N NE2 . GLN A 1 108 ? -4.071  7.994   14.605  1.00 50.28 108 A 1 
ATOM 826  N N   . THR A 1 109 ? -10.500 7.036   13.495  1.00 83.68 109 A 1 
ATOM 827  C CA  . THR A 1 109 ? -11.873 6.522   13.340  1.00 84.67 109 A 1 
ATOM 828  C C   . THR A 1 109 ? -12.778 7.480   12.578  1.00 85.14 109 A 1 
ATOM 829  O O   . THR A 1 109 ? -13.784 7.054   12.017  1.00 83.35 109 A 1 
ATOM 830  C CB  . THR A 1 109 ? -12.517 6.175   14.693  1.00 84.23 109 A 1 
ATOM 831  O OG1 . THR A 1 109 ? -12.494 7.280   15.558  1.00 78.10 109 A 1 
ATOM 832  C CG2 . THR A 1 109 ? -11.778 5.042   15.390  1.00 78.28 109 A 1 
ATOM 833  N N   . ARG A 1 110 ? -12.407 8.760   12.482  1.00 85.21 110 A 1 
ATOM 834  C CA  . ARG A 1 110 ? -13.245 9.813   11.887  1.00 83.79 110 A 1 
ATOM 835  C C   . ARG A 1 110 ? -13.569 9.549   10.420  1.00 84.61 110 A 1 
ATOM 836  O O   . ARG A 1 110 ? -14.691 9.804   9.997   1.00 82.50 110 A 1 
ATOM 837  C CB  . ARG A 1 110 ? -12.584 11.194  12.027  1.00 80.89 110 A 1 
ATOM 838  C CG  . ARG A 1 110 ? -12.363 11.612  13.488  1.00 71.69 110 A 1 
ATOM 839  C CD  . ARG A 1 110 ? -11.596 12.937  13.609  1.00 69.91 110 A 1 
ATOM 840  N NE  . ARG A 1 110 ? -12.401 14.119  13.245  1.00 61.78 110 A 1 
ATOM 841  C CZ  . ARG A 1 110 ? -12.730 15.143  14.013  1.00 54.89 110 A 1 
ATOM 842  N NH1 . ARG A 1 110 ? -12.367 15.225  15.259  1.00 50.59 110 A 1 
ATOM 843  N NH2 . ARG A 1 110 ? -13.437 16.125  13.543  1.00 47.16 110 A 1 
ATOM 844  N N   . PHE A 1 111 ? -12.613 9.027   9.645   1.00 82.83 111 A 1 
ATOM 845  C CA  . PHE A 1 111 ? -12.825 8.700   8.237   1.00 82.89 111 A 1 
ATOM 846  C C   . PHE A 1 111 ? -13.919 7.639   8.064   1.00 85.55 111 A 1 
ATOM 847  O O   . PHE A 1 111 ? -14.883 7.853   7.331   1.00 85.06 111 A 1 
ATOM 848  C CB  . PHE A 1 111 ? -11.501 8.241   7.612   1.00 80.51 111 A 1 
ATOM 849  C CG  . PHE A 1 111 ? -11.665 7.741   6.189   1.00 75.37 111 A 1 
ATOM 850  C CD1 . PHE A 1 111 ? -11.705 6.361   5.925   1.00 71.10 111 A 1 
ATOM 851  C CD2 . PHE A 1 111 ? -11.842 8.659   5.141   1.00 69.09 111 A 1 
ATOM 852  C CE1 . PHE A 1 111 ? -11.926 5.898   4.616   1.00 66.27 111 A 1 
ATOM 853  C CE2 . PHE A 1 111 ? -12.066 8.198   3.830   1.00 65.10 111 A 1 
ATOM 854  C CZ  . PHE A 1 111 ? -12.108 6.819   3.570   1.00 66.93 111 A 1 
ATOM 855  N N   . VAL A 1 112 ? -13.794 6.527   8.777   1.00 87.18 112 A 1 
ATOM 856  C CA  . VAL A 1 112 ? -14.740 5.407   8.698   1.00 88.70 112 A 1 
ATOM 857  C C   . VAL A 1 112 ? -16.105 5.812   9.254   1.00 90.38 112 A 1 
ATOM 858  O O   . VAL A 1 112 ? -17.128 5.538   8.633   1.00 89.99 112 A 1 
ATOM 859  C CB  . VAL A 1 112 ? -14.193 4.167   9.426   1.00 88.36 112 A 1 
ATOM 860  C CG1 . VAL A 1 112 ? -15.096 2.958   9.172   1.00 82.93 112 A 1 
ATOM 861  C CG2 . VAL A 1 112 ? -12.778 3.807   8.958   1.00 83.25 112 A 1 
ATOM 862  N N   . THR A 1 113 ? -16.129 6.544   10.372  1.00 90.80 113 A 1 
ATOM 863  C CA  . THR A 1 113 ? -17.366 7.063   10.974  1.00 91.01 113 A 1 
ATOM 864  C C   . THR A 1 113 ? -18.096 8.002   10.016  1.00 91.04 113 A 1 
ATOM 865  O O   . THR A 1 113 ? -19.298 7.856   9.832   1.00 90.04 113 A 1 
ATOM 866  C CB  . THR A 1 113 ? -17.083 7.778   12.302  1.00 91.29 113 A 1 
ATOM 867  O OG1 . THR A 1 113 ? -16.394 6.922   13.176  1.00 84.68 113 A 1 
ATOM 868  C CG2 . THR A 1 113 ? -18.356 8.196   13.030  1.00 85.17 113 A 1 
ATOM 869  N N   . ARG A 1 114 ? -17.393 8.912   9.333   1.00 88.61 114 A 1 
ATOM 870  C CA  . ARG A 1 114 ? -17.992 9.794   8.318   1.00 87.07 114 A 1 
ATOM 871  C C   . ARG A 1 114 ? -18.663 8.995   7.197   1.00 87.91 114 A 1 
ATOM 872  O O   . ARG A 1 114 ? -19.773 9.330   6.798   1.00 86.67 114 A 1 
ATOM 873  C CB  . ARG A 1 114 ? -16.924 10.750  7.757   1.00 84.69 114 A 1 
ATOM 874  C CG  . ARG A 1 114 ? -17.509 11.793  6.785   1.00 77.07 114 A 1 
ATOM 875  C CD  . ARG A 1 114 ? -16.422 12.673  6.158   1.00 74.05 114 A 1 
ATOM 876  N NE  . ARG A 1 114 ? -15.754 13.552  7.149   1.00 65.10 114 A 1 
ATOM 877  C CZ  . ARG A 1 114 ? -14.673 14.289  6.931   1.00 58.95 114 A 1 
ATOM 878  N NH1 . ARG A 1 114 ? -14.051 14.287  5.786   1.00 53.74 114 A 1 
ATOM 879  N NH2 . ARG A 1 114 ? -14.190 15.060  7.861   1.00 51.18 114 A 1 
ATOM 880  N N   . LYS A 1 115 ? -18.011 7.940   6.697   1.00 89.12 115 A 1 
ATOM 881  C CA  . LYS A 1 115 ? -18.579 7.066   5.660   1.00 88.65 115 A 1 
ATOM 882  C C   . LYS A 1 115 ? -19.807 6.311   6.161   1.00 91.00 115 A 1 
ATOM 883  O O   . LYS A 1 115 ? -20.804 6.263   5.447   1.00 90.32 115 A 1 
ATOM 884  C CB  . LYS A 1 115 ? -17.499 6.101   5.130   1.00 86.88 115 A 1 
ATOM 885  C CG  . LYS A 1 115 ? -16.413 6.797   4.287   1.00 82.31 115 A 1 
ATOM 886  C CD  . LYS A 1 115 ? -16.953 7.273   2.934   1.00 77.81 115 A 1 
ATOM 887  C CE  . LYS A 1 115 ? -15.849 7.919   2.098   1.00 72.81 115 A 1 
ATOM 888  N NZ  . LYS A 1 115 ? -16.313 8.164   0.704   1.00 66.26 115 A 1 
ATOM 889  N N   . ALA A 1 116 ? -19.778 5.800   7.388   1.00 92.01 116 A 1 
ATOM 890  C CA  . ALA A 1 116 ? -20.931 5.140   8.000   1.00 92.95 116 A 1 
ATOM 891  C C   . ALA A 1 116 ? -22.136 6.091   8.141   1.00 93.75 116 A 1 
ATOM 892  O O   . ALA A 1 116 ? -23.246 5.738   7.746   1.00 92.73 116 A 1 
ATOM 893  C CB  . ALA A 1 116 ? -20.494 4.567   9.352   1.00 93.20 116 A 1 
ATOM 894  N N   . LEU A 1 117 ? -21.906 7.316   8.624   1.00 93.17 117 A 1 
ATOM 895  C CA  . LEU A 1 117 ? -22.947 8.342   8.752   1.00 92.93 117 A 1 
ATOM 896  C C   . LEU A 1 117 ? -23.519 8.746   7.386   1.00 93.12 117 A 1 
ATOM 897  O O   . LEU A 1 117 ? -24.736 8.843   7.242   1.00 91.92 117 A 1 
ATOM 898  C CB  . LEU A 1 117 ? -22.373 9.568   9.487   1.00 92.74 117 A 1 
ATOM 899  C CG  . LEU A 1 117 ? -22.013 9.341   10.967  1.00 91.56 117 A 1 
ATOM 900  C CD1 . LEU A 1 117 ? -21.278 10.568  11.505  1.00 86.51 117 A 1 
ATOM 901  C CD2 . LEU A 1 117 ? -23.238 9.091   11.841  1.00 87.07 117 A 1 
ATOM 902  N N   . ALA A 1 118 ? -22.665 8.912   6.367   1.00 91.62 118 A 1 
ATOM 903  C CA  . ALA A 1 118 ? -23.090 9.244   5.005   1.00 90.03 118 A 1 
ATOM 904  C C   . ALA A 1 118 ? -23.940 8.141   4.343   1.00 90.51 118 A 1 
ATOM 905  O O   . ALA A 1 118 ? -24.785 8.441   3.503   1.00 88.65 118 A 1 
ATOM 906  C CB  . ALA A 1 118 ? -21.841 9.551   4.170   1.00 88.00 118 A 1 
ATOM 907  N N   . LEU A 1 119 ? -23.745 6.879   4.733   1.00 91.51 119 A 1 
ATOM 908  C CA  . LEU A 1 119 ? -24.577 5.746   4.306   1.00 90.89 119 A 1 
ATOM 909  C C   . LEU A 1 119 ? -25.899 5.633   5.092   1.00 91.96 119 A 1 
ATOM 910  O O   . LEU A 1 119 ? -26.671 4.710   4.852   1.00 89.75 119 A 1 
ATOM 911  C CB  . LEU A 1 119 ? -23.749 4.448   4.399   1.00 89.87 119 A 1 
ATOM 912  C CG  . LEU A 1 119 ? -22.615 4.334   3.361   1.00 86.71 119 A 1 
ATOM 913  C CD1 . LEU A 1 119 ? -21.743 3.125   3.701   1.00 80.45 119 A 1 
ATOM 914  C CD2 . LEU A 1 119 ? -23.140 4.156   1.938   1.00 80.55 119 A 1 
ATOM 915  N N   . GLY A 1 120 ? -26.154 6.545   6.025   1.00 93.25 120 A 1 
ATOM 916  C CA  . GLY A 1 120 ? -27.369 6.545   6.845   1.00 93.28 120 A 1 
ATOM 917  C C   . GLY A 1 120 ? -27.358 5.539   8.001   1.00 94.20 120 A 1 
ATOM 918  O O   . GLY A 1 120 ? -28.385 5.357   8.655   1.00 92.17 120 A 1 
ATOM 919  N N   . LEU A 1 121 ? -26.224 4.894   8.282   1.00 93.20 121 A 1 
ATOM 920  C CA  . LEU A 1 121 ? -26.105 3.967   9.408   1.00 93.56 121 A 1 
ATOM 921  C C   . LEU A 1 121 ? -26.197 4.729   10.736  1.00 94.08 121 A 1 
ATOM 922  O O   . LEU A 1 121 ? -25.682 5.843   10.869  1.00 92.37 121 A 1 
ATOM 923  C CB  . LEU A 1 121 ? -24.801 3.150   9.311   1.00 93.29 121 A 1 
ATOM 924  C CG  . LEU A 1 121 ? -24.685 2.275   8.045   1.00 92.59 121 A 1 
ATOM 925  C CD1 . LEU A 1 121 ? -23.309 1.615   7.989   1.00 86.54 121 A 1 
ATOM 926  C CD2 . LEU A 1 121 ? -25.737 1.163   8.016   1.00 86.61 121 A 1 
ATOM 927  N N   . LYS A 1 122 ? -26.840 4.122   11.734  1.00 93.78 122 A 1 
ATOM 928  C CA  . LYS A 1 122 ? -26.978 4.669   13.091  1.00 93.52 122 A 1 
ATOM 929  C C   . LYS A 1 122 ? -25.954 4.007   14.014  1.00 94.58 122 A 1 
ATOM 930  O O   . LYS A 1 122 ? -26.126 2.829   14.345  1.00 93.37 122 A 1 
ATOM 931  C CB  . LYS A 1 122 ? -28.418 4.503   13.602  1.00 91.86 122 A 1 
ATOM 932  C CG  . LYS A 1 122 ? -29.420 5.293   12.742  1.00 88.43 122 A 1 
ATOM 933  C CD  . LYS A 1 122 ? -30.844 5.240   13.306  1.00 83.62 122 A 1 
ATOM 934  C CE  . LYS A 1 122 ? -31.760 6.039   12.379  1.00 76.95 122 A 1 
ATOM 935  N NZ  . LYS A 1 122 ? -33.124 6.228   12.930  1.00 68.08 122 A 1 
ATOM 936  N N   . PRO A 1 123 ? -24.875 4.693   14.412  1.00 94.79 123 A 1 
ATOM 937  C CA  . PRO A 1 123 ? -23.845 4.097   15.252  1.00 94.97 123 A 1 
ATOM 938  C C   . PRO A 1 123 ? -24.303 3.918   16.700  1.00 95.77 123 A 1 
ATOM 939  O O   . PRO A 1 123 ? -24.900 4.815   17.286  1.00 94.59 123 A 1 
ATOM 940  C CB  . PRO A 1 123 ? -22.614 5.007   15.143  1.00 93.34 123 A 1 
ATOM 941  C CG  . PRO A 1 123 ? -22.880 5.833   13.880  1.00 90.59 123 A 1 
ATOM 942  C CD  . PRO A 1 123 ? -24.395 5.973   13.899  1.00 93.10 123 A 1 
ATOM 943  N N   . ILE A 1 124 ? -23.955 2.782   17.297  1.00 95.34 124 A 1 
ATOM 944  C CA  . ILE A 1 124 ? -24.007 2.547   18.743  1.00 95.68 124 A 1 
ATOM 945  C C   . ILE A 1 124 ? -22.632 2.905   19.304  1.00 95.94 124 A 1 
ATOM 946  O O   . ILE A 1 124 ? -21.625 2.332   18.887  1.00 94.51 124 A 1 
ATOM 947  C CB  . ILE A 1 124 ? -24.386 1.079   19.059  1.00 95.16 124 A 1 
ATOM 948  C CG1 . ILE A 1 124 ? -25.747 0.700   18.428  1.00 92.69 124 A 1 
ATOM 949  C CG2 . ILE A 1 124 ? -24.392 0.843   20.579  1.00 92.61 124 A 1 
ATOM 950  C CD1 . ILE A 1 124 ? -26.097 -0.786  18.542  1.00 88.49 124 A 1 
ATOM 951  N N   . VAL A 1 125 ? -22.562 3.849   20.242  1.00 95.93 125 A 1 
ATOM 952  C CA  . VAL A 1 125 ? -21.296 4.269   20.851  1.00 95.99 125 A 1 
ATOM 953  C C   . VAL A 1 125 ? -20.980 3.375   22.040  1.00 96.13 125 A 1 
ATOM 954  O O   . VAL A 1 125 ? -21.735 3.309   23.005  1.00 94.97 125 A 1 
ATOM 955  C CB  . VAL A 1 125 ? -21.319 5.757   21.230  1.00 95.29 125 A 1 
ATOM 956  C CG1 . VAL A 1 125 ? -20.010 6.182   21.908  1.00 91.80 125 A 1 
ATOM 957  C CG2 . VAL A 1 125 ? -21.491 6.613   19.967  1.00 91.52 125 A 1 
ATOM 958  N N   . VAL A 1 126 ? -19.836 2.699   21.991  1.00 95.90 126 A 1 
ATOM 959  C CA  . VAL A 1 126 ? -19.350 1.843   23.074  1.00 95.71 126 A 1 
ATOM 960  C C   . VAL A 1 126 ? -18.169 2.528   23.747  1.00 95.50 126 A 1 
ATOM 961  O O   . VAL A 1 126 ? -17.065 2.573   23.205  1.00 94.04 126 A 1 
ATOM 962  C CB  . VAL A 1 126 ? -19.001 0.429   22.572  1.00 95.24 126 A 1 
ATOM 963  C CG1 . VAL A 1 126 ? -18.622 -0.480  23.748  1.00 91.83 126 A 1 
ATOM 964  C CG2 . VAL A 1 126 ? -20.174 -0.220  21.831  1.00 91.54 126 A 1 
ATOM 965  N N   . VAL A 1 127 ? -18.390 3.063   24.953  1.00 95.84 127 A 1 
ATOM 966  C CA  . VAL A 1 127 ? -17.340 3.678   25.772  1.00 95.68 127 A 1 
ATOM 967  C C   . VAL A 1 127 ? -16.614 2.581   26.538  1.00 95.45 127 A 1 
ATOM 968  O O   . VAL A 1 127 ? -17.120 2.050   27.525  1.00 93.80 127 A 1 
ATOM 969  C CB  . VAL A 1 127 ? -17.904 4.764   26.702  1.00 95.03 127 A 1 
ATOM 970  C CG1 . VAL A 1 127 ? -16.765 5.465   27.450  1.00 91.19 127 A 1 
ATOM 971  C CG2 . VAL A 1 127 ? -18.668 5.840   25.920  1.00 91.09 127 A 1 
ATOM 972  N N   . ASN A 1 128 ? -15.421 2.218   26.073  1.00 93.84 128 A 1 
ATOM 973  C CA  . ASN A 1 128 ? -14.630 1.111   26.601  1.00 93.54 128 A 1 
ATOM 974  C C   . ASN A 1 128 ? -13.572 1.571   27.617  1.00 93.38 128 A 1 
ATOM 975  O O   . ASN A 1 128 ? -13.198 2.738   27.679  1.00 91.41 128 A 1 
ATOM 976  C CB  . ASN A 1 128 ? -14.030 0.335   25.418  1.00 92.59 128 A 1 
ATOM 977  C CG  . ASN A 1 128 ? -13.447 -1.015  25.798  1.00 90.73 128 A 1 
ATOM 978  O OD1 . ASN A 1 128 ? -13.806 -1.649  26.777  1.00 83.36 128 A 1 
ATOM 979  N ND2 . ASN A 1 128 ? -12.506 -1.501  25.030  1.00 84.30 128 A 1 
ATOM 980  N N   . LYS A 1 129 ? -13.051 0.622   28.386  1.00 94.13 129 A 1 
ATOM 981  C CA  . LYS A 1 129 ? -12.022 0.797   29.421  1.00 94.02 129 A 1 
ATOM 982  C C   . LYS A 1 129 ? -12.443 1.705   30.578  1.00 94.28 129 A 1 
ATOM 983  O O   . LYS A 1 129 ? -11.611 2.407   31.160  1.00 91.85 129 A 1 
ATOM 984  C CB  . LYS A 1 129 ? -10.676 1.232   28.825  1.00 92.64 129 A 1 
ATOM 985  C CG  . LYS A 1 129 ? -10.204 0.462   27.597  1.00 91.24 129 A 1 
ATOM 986  C CD  . LYS A 1 129 ? -8.775  0.925   27.322  1.00 88.84 129 A 1 
ATOM 987  C CE  . LYS A 1 129 ? -8.265  0.546   25.942  1.00 84.50 129 A 1 
ATOM 988  N NZ  . LYS A 1 129 ? -7.218  1.507   25.535  1.00 78.22 129 A 1 
ATOM 989  N N   . ILE A 1 130 ? -13.717 1.659   30.946  1.00 94.13 130 A 1 
ATOM 990  C CA  . ILE A 1 130 ? -14.238 2.399   32.110  1.00 93.70 130 A 1 
ATOM 991  C C   . ILE A 1 130 ? -13.640 1.927   33.451  1.00 93.24 130 A 1 
ATOM 992  O O   . ILE A 1 130 ? -13.770 2.611   34.462  1.00 89.99 130 A 1 
ATOM 993  C CB  . ILE A 1 130 ? -15.775 2.342   32.150  1.00 92.91 130 A 1 
ATOM 994  C CG1 . ILE A 1 130 ? -16.281 0.894   32.335  1.00 86.80 130 A 1 
ATOM 995  C CG2 . ILE A 1 130 ? -16.368 3.008   30.891  1.00 86.24 130 A 1 
ATOM 996  C CD1 . ILE A 1 130 ? -17.789 0.802   32.544  1.00 84.05 130 A 1 
ATOM 997  N N   . ASP A 1 131 ? -12.965 0.774   33.460  1.00 93.03 131 A 1 
ATOM 998  C CA  . ASP A 1 131 ? -12.218 0.218   34.587  1.00 91.66 131 A 1 
ATOM 999  C C   . ASP A 1 131 ? -10.906 0.965   34.877  1.00 91.64 131 A 1 
ATOM 1000 O O   . ASP A 1 131 ? -10.346 0.847   35.970  1.00 88.39 131 A 1 
ATOM 1001 C CB  . ASP A 1 131 ? -11.934 -1.268  34.299  1.00 90.01 131 A 1 
ATOM 1002 C CG  . ASP A 1 131 ? -11.138 -1.501  33.010  1.00 88.50 131 A 1 
ATOM 1003 O OD1 . ASP A 1 131 ? -11.738 -1.352  31.919  1.00 82.17 131 A 1 
ATOM 1004 O OD2 . ASP A 1 131 ? -9.938  -1.845  33.094  1.00 83.96 131 A 1 
ATOM 1005 N N   . ARG A 1 132 ? -10.382 1.742   33.920  1.00 91.39 132 A 1 
ATOM 1006 C CA  . ARG A 1 132 ? -9.104  2.433   34.092  1.00 90.83 132 A 1 
ATOM 1007 C C   . ARG A 1 132 ? -9.196  3.585   35.095  1.00 91.87 132 A 1 
ATOM 1008 O O   . ARG A 1 132 ? -10.128 4.390   35.045  1.00 88.98 132 A 1 
ATOM 1009 C CB  . ARG A 1 132 ? -8.560  2.934   32.750  1.00 88.56 132 A 1 
ATOM 1010 C CG  . ARG A 1 132 ? -7.979  1.782   31.920  1.00 81.48 132 A 1 
ATOM 1011 C CD  . ARG A 1 132 ? -7.286  2.349   30.683  1.00 79.57 132 A 1 
ATOM 1012 N NE  . ARG A 1 132 ? -6.520  1.312   29.967  1.00 72.37 132 A 1 
ATOM 1013 C CZ  . ARG A 1 132 ? -5.715  1.520   28.942  1.00 66.64 132 A 1 
ATOM 1014 N NH1 . ARG A 1 132 ? -5.550  2.707   28.420  1.00 61.30 132 A 1 
ATOM 1015 N NH2 . ARG A 1 132 ? -5.053  0.530   28.416  1.00 57.39 132 A 1 
ATOM 1016 N N   . PRO A 1 133 ? -8.182  3.755   35.964  1.00 89.26 133 A 1 
ATOM 1017 C CA  . PRO A 1 133 ? -8.085  4.941   36.798  1.00 87.11 133 A 1 
ATOM 1018 C C   . PRO A 1 133 ? -7.930  6.186   35.913  1.00 85.64 133 A 1 
ATOM 1019 O O   . PRO A 1 133 ? -7.079  6.232   35.021  1.00 78.41 133 A 1 
ATOM 1020 C CB  . PRO A 1 133 ? -6.877  4.700   37.713  1.00 86.01 133 A 1 
ATOM 1021 C CG  . PRO A 1 133 ? -5.996  3.743   36.916  1.00 83.71 133 A 1 
ATOM 1022 C CD  . PRO A 1 133 ? -7.001  2.911   36.125  1.00 86.57 133 A 1 
ATOM 1023 N N   . GLY A 1 134 ? -8.747  7.198   36.155  1.00 86.99 134 A 1 
ATOM 1024 C CA  . GLY A 1 134 ? -8.782  8.421   35.354  1.00 85.09 134 A 1 
ATOM 1025 C C   . GLY A 1 134 ? -9.683  8.350   34.116  1.00 86.69 134 A 1 
ATOM 1026 O O   . GLY A 1 134 ? -9.601  9.241   33.268  1.00 82.64 134 A 1 
ATOM 1027 N N   . ALA A 1 135 ? -10.549 7.341   34.016  1.00 87.89 135 A 1 
ATOM 1028 C CA  . ALA A 1 135 ? -11.611 7.302   33.020  1.00 88.65 135 A 1 
ATOM 1029 C C   . ALA A 1 135 ? -12.509 8.546   33.141  1.00 89.27 135 A 1 
ATOM 1030 O O   . ALA A 1 135 ? -13.023 8.862   34.217  1.00 85.87 135 A 1 
ATOM 1031 C CB  . ALA A 1 135 ? -12.414 6.004   33.175  1.00 88.01 135 A 1 
ATOM 1032 N N   . ARG A 1 136 ? -12.681 9.268   32.028  1.00 90.54 136 A 1 
ATOM 1033 C CA  . ARG A 1 136 ? -13.475 10.495  31.901  1.00 90.67 136 A 1 
ATOM 1034 C C   . ARG A 1 136 ? -14.631 10.237  30.945  1.00 92.11 136 A 1 
ATOM 1035 O O   . ARG A 1 136 ? -14.622 10.693  29.803  1.00 89.87 136 A 1 
ATOM 1036 C CB  . ARG A 1 136 ? -12.589 11.659  31.431  1.00 88.09 136 A 1 
ATOM 1037 C CG  . ARG A 1 136 ? -11.515 12.035  32.450  1.00 82.79 136 A 1 
ATOM 1038 C CD  . ARG A 1 136 ? -10.651 13.193  31.926  1.00 81.20 136 A 1 
ATOM 1039 N NE  . ARG A 1 136 ? -9.887  12.792  30.732  1.00 72.87 136 A 1 
ATOM 1040 C CZ  . ARG A 1 136 ? -9.218  13.594  29.920  1.00 67.08 136 A 1 
ATOM 1041 N NH1 . ARG A 1 136 ? -9.128  14.876  30.131  1.00 61.24 136 A 1 
ATOM 1042 N NH2 . ARG A 1 136 ? -8.627  13.103  28.858  1.00 57.59 136 A 1 
ATOM 1043 N N   . VAL A 1 137 ? -15.594 9.472   31.424  1.00 92.74 137 A 1 
ATOM 1044 C CA  . VAL A 1 137 ? -16.710 8.960   30.622  1.00 93.61 137 A 1 
ATOM 1045 C C   . VAL A 1 137 ? -17.513 10.097  29.983  1.00 94.10 137 A 1 
ATOM 1046 O O   . VAL A 1 137 ? -17.664 10.115  28.763  1.00 92.34 137 A 1 
ATOM 1047 C CB  . VAL A 1 137 ? -17.591 8.056   31.495  1.00 92.16 137 A 1 
ATOM 1048 C CG1 . VAL A 1 137 ? -18.775 7.539   30.700  1.00 86.11 137 A 1 
ATOM 1049 C CG2 . VAL A 1 137 ? -16.791 6.848   32.001  1.00 85.42 137 A 1 
ATOM 1050 N N   . ASP A 1 138 ? -17.904 11.098  30.764  1.00 94.19 138 A 1 
ATOM 1051 C CA  . ASP A 1 138 ? -18.658 12.258  30.261  1.00 93.67 138 A 1 
ATOM 1052 C C   . ASP A 1 138 ? -17.887 13.028  29.184  1.00 93.67 138 A 1 
ATOM 1053 O O   . ASP A 1 138 ? -18.454 13.468  28.186  1.00 92.29 138 A 1 
ATOM 1054 C CB  . ASP A 1 138 ? -18.979 13.218  31.419  1.00 92.71 138 A 1 
ATOM 1055 C CG  . ASP A 1 138 ? -19.767 12.559  32.547  1.00 87.23 138 A 1 
ATOM 1056 O OD1 . ASP A 1 138 ? -20.617 11.701  32.242  1.00 79.47 138 A 1 
ATOM 1057 O OD2 . ASP A 1 138 ? -19.448 12.880  33.710  1.00 80.36 138 A 1 
ATOM 1058 N N   . PHE A 1 139 ? -16.569 13.156  29.351  1.00 92.12 139 A 1 
ATOM 1059 C CA  . PHE A 1 139 ? -15.714 13.769  28.339  1.00 90.66 139 A 1 
ATOM 1060 C C   . PHE A 1 139 ? -15.716 12.952  27.043  1.00 91.73 139 A 1 
ATOM 1061 O O   . PHE A 1 139 ? -15.847 13.532  25.970  1.00 90.85 139 A 1 
ATOM 1062 C CB  . PHE A 1 139 ? -14.287 13.938  28.884  1.00 88.97 139 A 1 
ATOM 1063 C CG  . PHE A 1 139 ? -13.262 14.260  27.816  1.00 85.05 139 A 1 
ATOM 1064 C CD1 . PHE A 1 139 ? -12.463 13.235  27.272  1.00 80.34 139 A 1 
ATOM 1065 C CD2 . PHE A 1 139 ? -13.155 15.568  27.310  1.00 79.82 139 A 1 
ATOM 1066 C CE1 . PHE A 1 139 ? -11.562 13.519  26.231  1.00 78.42 139 A 1 
ATOM 1067 C CE2 . PHE A 1 139 ? -12.255 15.851  26.270  1.00 77.44 139 A 1 
ATOM 1068 C CZ  . PHE A 1 139 ? -11.455 14.825  25.730  1.00 79.38 139 A 1 
ATOM 1069 N N   . ALA A 1 140 ? -15.588 11.623  27.124  1.00 92.20 140 A 1 
ATOM 1070 C CA  . ALA A 1 140 ? -15.580 10.756  25.948  1.00 92.08 140 A 1 
ATOM 1071 C C   . ALA A 1 140 ? -16.914 10.812  25.188  1.00 92.72 140 A 1 
ATOM 1072 O O   . ALA A 1 140 ? -16.910 10.890  23.959  1.00 91.38 140 A 1 
ATOM 1073 C CB  . ALA A 1 140 ? -15.228 9.333   26.392  1.00 91.81 140 A 1 
ATOM 1074 N N   . VAL A 1 141 ? -18.041 10.842  25.907  1.00 94.11 141 A 1 
ATOM 1075 C CA  . VAL A 1 141 ? -19.385 10.973  25.322  1.00 94.31 141 A 1 
ATOM 1076 C C   . VAL A 1 141 ? -19.558 12.334  24.647  1.00 94.37 141 A 1 
ATOM 1077 O O   . VAL A 1 141 ? -19.875 12.383  23.461  1.00 93.32 141 A 1 
ATOM 1078 C CB  . VAL A 1 141 ? -20.472 10.735  26.389  1.00 93.73 141 A 1 
ATOM 1079 C CG1 . VAL A 1 141 ? -21.876 11.023  25.852  1.00 89.71 141 A 1 
ATOM 1080 C CG2 . VAL A 1 141 ? -20.443 9.275   26.859  1.00 89.19 141 A 1 
ATOM 1081 N N   . ASN A 1 142 ? -19.271 13.433  25.347  1.00 94.51 142 A 1 
ATOM 1082 C CA  . ASN A 1 142 ? -19.394 14.785  24.793  1.00 93.48 142 A 1 
ATOM 1083 C C   . ASN A 1 142 ? -18.478 14.986  23.578  1.00 92.59 142 A 1 
ATOM 1084 O O   . ASN A 1 142 ? -18.911 15.494  22.548  1.00 91.56 142 A 1 
ATOM 1085 C CB  . ASN A 1 142 ? -19.082 15.813  25.893  1.00 93.26 142 A 1 
ATOM 1086 C CG  . ASN A 1 142 ? -20.159 15.885  26.965  1.00 89.98 142 A 1 
ATOM 1087 O OD1 . ASN A 1 142 ? -21.321 15.617  26.748  1.00 82.07 142 A 1 
ATOM 1088 N ND2 . ASN A 1 142 ? -19.814 16.276  28.165  1.00 82.60 142 A 1 
ATOM 1089 N N   . ALA A 1 143 ? -17.233 14.518  23.652  1.00 91.54 143 A 1 
ATOM 1090 C CA  . ALA A 1 143 ? -16.308 14.588  22.524  1.00 89.48 143 A 1 
ATOM 1091 C C   . ALA A 1 143 ? -16.767 13.732  21.328  1.00 89.79 143 A 1 
ATOM 1092 O O   . ALA A 1 143 ? -16.449 14.057  20.182  1.00 88.74 143 A 1 
ATOM 1093 C CB  . ALA A 1 143 ? -14.919 14.178  23.017  1.00 88.38 143 A 1 
ATOM 1094 N N   . THR A 1 144 ? -17.504 12.640  21.570  1.00 92.96 144 A 1 
ATOM 1095 C CA  . THR A 1 144 ? -18.101 11.820  20.505  1.00 93.36 144 A 1 
ATOM 1096 C C   . THR A 1 144 ? -19.308 12.512  19.881  1.00 93.47 144 A 1 
ATOM 1097 O O   . THR A 1 144 ? -19.446 12.497  18.660  1.00 91.82 144 A 1 
ATOM 1098 C CB  . THR A 1 144 ? -18.484 10.426  21.012  1.00 93.24 144 A 1 
ATOM 1099 O OG1 . THR A 1 144 ? -17.346 9.804   21.555  1.00 86.51 144 A 1 
ATOM 1100 C CG2 . THR A 1 144 ? -18.973 9.523   19.882  1.00 86.39 144 A 1 
ATOM 1101 N N   . PHE A 1 145 ? -20.130 13.180  20.683  1.00 94.36 145 A 1 
ATOM 1102 C CA  . PHE A 1 145 ? -21.224 14.014  20.187  1.00 93.42 145 A 1 
ATOM 1103 C C   . PHE A 1 145 ? -20.690 15.146  19.296  1.00 92.34 145 A 1 
ATOM 1104 O O   . PHE A 1 145 ? -21.085 15.263  18.137  1.00 91.13 145 A 1 
ATOM 1105 C CB  . PHE A 1 145 ? -22.023 14.546  21.380  1.00 93.01 145 A 1 
ATOM 1106 C CG  . PHE A 1 145 ? -23.249 15.323  20.958  1.00 89.41 145 A 1 
ATOM 1107 C CD1 . PHE A 1 145 ? -23.153 16.699  20.675  1.00 84.09 145 A 1 
ATOM 1108 C CD2 . PHE A 1 145 ? -24.482 14.666  20.809  1.00 85.23 145 A 1 
ATOM 1109 C CE1 . PHE A 1 145 ? -24.283 17.408  20.237  1.00 82.29 145 A 1 
ATOM 1110 C CE2 . PHE A 1 145 ? -25.612 15.374  20.373  1.00 81.32 145 A 1 
ATOM 1111 C CZ  . PHE A 1 145 ? -25.510 16.746  20.082  1.00 84.27 145 A 1 
ATOM 1112 N N   . ASP A 1 146 ? -19.699 15.896  19.781  1.00 91.18 146 A 1 
ATOM 1113 C CA  . ASP A 1 146 ? -19.017 16.936  19.004  1.00 88.63 146 A 1 
ATOM 1114 C C   . ASP A 1 146 ? -18.391 16.382  17.718  1.00 87.67 146 A 1 
ATOM 1115 O O   . ASP A 1 146 ? -18.323 17.068  16.697  1.00 85.66 146 A 1 
ATOM 1116 C CB  . ASP A 1 146 ? -17.875 17.545  19.832  1.00 87.01 146 A 1 
ATOM 1117 C CG  . ASP A 1 146 ? -18.293 18.467  20.977  1.00 81.20 146 A 1 
ATOM 1118 O OD1 . ASP A 1 146 ? -19.476 18.848  21.055  1.00 76.36 146 A 1 
ATOM 1119 O OD2 . ASP A 1 146 ? -17.355 18.859  21.712  1.00 74.81 146 A 1 
ATOM 1120 N N   . LEU A 1 147 ? -17.881 15.152  17.752  1.00 89.20 147 A 1 
ATOM 1121 C CA  . LEU A 1 147 ? -17.371 14.477  16.564  1.00 88.14 147 A 1 
ATOM 1122 C C   . LEU A 1 147 ? -18.488 14.243  15.547  1.00 88.86 147 A 1 
ATOM 1123 O O   . LEU A 1 147 ? -18.301 14.575  14.382  1.00 88.08 147 A 1 
ATOM 1124 C CB  . LEU A 1 147 ? -16.653 13.171  16.968  1.00 87.51 147 A 1 
ATOM 1125 C CG  . LEU A 1 147 ? -16.293 12.260  15.786  1.00 85.39 147 A 1 
ATOM 1126 C CD1 . LEU A 1 147 ? -15.316 12.930  14.831  1.00 81.16 147 A 1 
ATOM 1127 C CD2 . LEU A 1 147 ? -15.657 10.961  16.267  1.00 81.26 147 A 1 
ATOM 1128 N N   . PHE A 1 148 ? -19.617 13.690  15.951  1.00 90.99 148 A 1 
ATOM 1129 C CA  . PHE A 1 148 ? -20.730 13.368  15.057  1.00 91.69 148 A 1 
ATOM 1130 C C   . PHE A 1 148 ? -21.311 14.626  14.415  1.00 90.78 148 A 1 
ATOM 1131 O O   . PHE A 1 148 ? -21.485 14.658  13.198  1.00 88.28 148 A 1 
ATOM 1132 C CB  . PHE A 1 148 ? -21.806 12.590  15.823  1.00 92.70 148 A 1 
ATOM 1133 C CG  . PHE A 1 148 ? -21.562 11.097  15.989  1.00 93.46 148 A 1 
ATOM 1134 C CD1 . PHE A 1 148 ? -20.272 10.538  16.000  1.00 89.05 148 A 1 
ATOM 1135 C CD2 . PHE A 1 148 ? -22.677 10.252  16.136  1.00 89.21 148 A 1 
ATOM 1136 C CE1 . PHE A 1 148 ? -20.098 9.156   16.162  1.00 89.05 148 A 1 
ATOM 1137 C CE2 . PHE A 1 148 ? -22.502 8.870   16.303  1.00 89.12 148 A 1 
ATOM 1138 C CZ  . PHE A 1 148 ? -21.212 8.321   16.320  1.00 91.65 148 A 1 
ATOM 1139 N N   . ASP A 1 149 ? -21.497 15.677  15.197  1.00 90.11 149 A 1 
ATOM 1140 C CA  . ASP A 1 149 ? -21.956 16.979  14.711  1.00 87.56 149 A 1 
ATOM 1141 C C   . ASP A 1 149 ? -20.990 17.558  13.657  1.00 85.84 149 A 1 
ATOM 1142 O O   . ASP A 1 149 ? -21.386 17.896  12.546  1.00 83.50 149 A 1 
ATOM 1143 C CB  . ASP A 1 149 ? -22.118 17.888  15.935  1.00 85.90 149 A 1 
ATOM 1144 C CG  . ASP A 1 149 ? -22.811 19.221  15.633  1.00 79.93 149 A 1 
ATOM 1145 O OD1 . ASP A 1 149 ? -23.454 19.385  14.589  1.00 73.17 149 A 1 
ATOM 1146 O OD2 . ASP A 1 149 ? -22.661 20.147  16.468  1.00 71.83 149 A 1 
ATOM 1147 N N   . LYS A 1 150 ? -19.678 17.529  13.926  1.00 82.14 150 A 1 
ATOM 1148 C CA  . LYS A 1 150 ? -18.641 17.952  12.964  1.00 79.16 150 A 1 
ATOM 1149 C C   . LYS A 1 150 ? -18.545 17.069  11.715  1.00 79.29 150 A 1 
ATOM 1150 O O   . LYS A 1 150 ? -17.997 17.505  10.703  1.00 77.43 150 A 1 
ATOM 1151 C CB  . LYS A 1 150 ? -17.275 17.979  13.662  1.00 76.78 150 A 1 
ATOM 1152 C CG  . LYS A 1 150 ? -17.163 19.148  14.646  1.00 70.48 150 A 1 
ATOM 1153 C CD  . LYS A 1 150 ? -15.915 19.026  15.519  1.00 67.54 150 A 1 
ATOM 1154 C CE  . LYS A 1 150 ? -15.978 20.152  16.551  1.00 60.59 150 A 1 
ATOM 1155 N NZ  . LYS A 1 150 ? -14.906 20.082  17.561  1.00 55.14 150 A 1 
ATOM 1156 N N   . LEU A 1 151 ? -18.991 15.824  11.780  1.00 81.90 151 A 1 
ATOM 1157 C CA  . LEU A 1 151 ? -19.023 14.909  10.638  1.00 81.66 151 A 1 
ATOM 1158 C C   . LEU A 1 151 ? -20.304 15.035  9.799   1.00 81.93 151 A 1 
ATOM 1159 O O   . LEU A 1 151 ? -20.391 14.382  8.759   1.00 79.90 151 A 1 
ATOM 1160 C CB  . LEU A 1 151 ? -18.767 13.463  11.102  1.00 81.85 151 A 1 
ATOM 1161 C CG  . LEU A 1 151 ? -17.347 13.179  11.630  1.00 80.47 151 A 1 
ATOM 1162 C CD1 . LEU A 1 151 ? -17.234 11.698  11.997  1.00 78.00 151 A 1 
ATOM 1163 C CD2 . LEU A 1 151 ? -16.242 13.498  10.627  1.00 78.29 151 A 1 
ATOM 1164 N N   . GLY A 1 152 ? -21.245 15.883  10.211  1.00 84.48 152 A 1 
ATOM 1165 C CA  . GLY A 1 152 ? -22.508 16.111  9.513   1.00 84.35 152 A 1 
ATOM 1166 C C   . GLY A 1 152 ? -23.566 15.042  9.793   1.00 87.38 152 A 1 
ATOM 1167 O O   . GLY A 1 152 ? -24.341 14.709  8.901   1.00 85.72 152 A 1 
ATOM 1168 N N   . ALA A 1 153 ? -23.578 14.480  10.998  1.00 88.74 153 A 1 
ATOM 1169 C CA  . ALA A 1 153 ? -24.609 13.536  11.419  1.00 90.82 153 A 1 
ATOM 1170 C C   . ALA A 1 153 ? -26.001 14.198  11.452  1.00 91.90 153 A 1 
ATOM 1171 O O   . ALA A 1 153 ? -26.140 15.369  11.804  1.00 90.24 153 A 1 
ATOM 1172 C CB  . ALA A 1 153 ? -24.232 12.961  12.787  1.00 90.89 153 A 1 
ATOM 1173 N N   . THR A 1 154 ? -27.031 13.437  11.114  1.00 93.08 154 A 1 
ATOM 1174 C CA  . THR A 1 154 ? -28.434 13.863  11.241  1.00 93.53 154 A 1 
ATOM 1175 C C   . THR A 1 154 ? -28.871 13.901  12.711  1.00 94.16 154 A 1 
ATOM 1176 O O   . THR A 1 154 ? -28.253 13.255  13.558  1.00 93.19 154 A 1 
ATOM 1177 C CB  . THR A 1 154 ? -29.369 12.944  10.442  1.00 93.22 154 A 1 
ATOM 1178 O OG1 . THR A 1 154 ? -29.307 11.625  10.927  1.00 87.65 154 A 1 
ATOM 1179 C CG2 . THR A 1 154 ? -29.015 12.898  8.952   1.00 84.41 154 A 1 
ATOM 1180 N N   . GLU A 1 155 ? -29.965 14.592  13.023  1.00 94.09 155 A 1 
ATOM 1181 C CA  . GLU A 1 155 ? -30.512 14.624  14.394  1.00 94.43 155 A 1 
ATOM 1182 C C   . GLU A 1 155 ? -30.767 13.215  14.955  1.00 94.71 155 A 1 
ATOM 1183 O O   . GLU A 1 155 ? -30.414 12.924  16.092  1.00 92.86 155 A 1 
ATOM 1184 C CB  . GLU A 1 155 ? -31.818 15.436  14.440  1.00 93.28 155 A 1 
ATOM 1185 C CG  . GLU A 1 155 ? -31.603 16.934  14.165  1.00 84.84 155 A 1 
ATOM 1186 C CD  . GLU A 1 155 ? -32.878 17.782  14.349  1.00 77.59 155 A 1 
ATOM 1187 O OE1 . GLU A 1 155 ? -32.744 19.028  14.334  1.00 69.48 155 A 1 
ATOM 1188 O OE2 . GLU A 1 155 ? -33.978 17.207  14.489  1.00 68.63 155 A 1 
ATOM 1189 N N   . GLU A 1 156 ? -31.280 12.302  14.129  1.00 94.24 156 A 1 
ATOM 1190 C CA  . GLU A 1 156 ? -31.492 10.902  14.526  1.00 93.85 156 A 1 
ATOM 1191 C C   . GLU A 1 156 ? -30.188 10.130  14.790  1.00 94.34 156 A 1 
ATOM 1192 O O   . GLU A 1 156 ? -30.188 9.153   15.538  1.00 91.87 156 A 1 
ATOM 1193 C CB  . GLU A 1 156 ? -32.238 10.141  13.423  1.00 92.24 156 A 1 
ATOM 1194 C CG  . GLU A 1 156 ? -33.670 10.623  13.141  1.00 83.73 156 A 1 
ATOM 1195 C CD  . GLU A 1 156 ? -34.405 9.692   12.158  1.00 80.55 156 A 1 
ATOM 1196 O OE1 . GLU A 1 156 ? -35.534 10.032  11.752  1.00 71.42 156 A 1 
ATOM 1197 O OE2 . GLU A 1 156 ? -33.876 8.592   11.843  1.00 72.55 156 A 1 
ATOM 1198 N N   . GLN A 1 157 ? -29.088 10.507  14.140  1.00 94.51 157 A 1 
ATOM 1199 C CA  . GLN A 1 157 ? -27.765 9.909   14.360  1.00 94.47 157 A 1 
ATOM 1200 C C   . GLN A 1 157 ? -27.041 10.537  15.561  1.00 94.75 157 A 1 
ATOM 1201 O O   . GLN A 1 157 ? -26.158 9.899   16.135  1.00 93.02 157 A 1 
ATOM 1202 C CB  . GLN A 1 157 ? -26.914 10.060  13.091  1.00 93.15 157 A 1 
ATOM 1203 C CG  . GLN A 1 157 ? -27.369 9.158   11.933  1.00 90.69 157 A 1 
ATOM 1204 C CD  . GLN A 1 157 ? -26.651 9.494   10.628  1.00 93.53 157 A 1 
ATOM 1205 O OE1 . GLN A 1 157 ? -26.338 10.635  10.325  1.00 86.82 157 A 1 
ATOM 1206 N NE2 . GLN A 1 157 ? -26.373 8.514   9.793   1.00 85.37 157 A 1 
ATOM 1207 N N   . LEU A 1 158 ? -27.391 11.777  15.929  1.00 94.60 158 A 1 
ATOM 1208 C CA  . LEU A 1 158 ? -26.884 12.441  17.134  1.00 94.32 158 A 1 
ATOM 1209 C C   . LEU A 1 158 ? -27.523 11.886  18.415  1.00 94.74 158 A 1 
ATOM 1210 O O   . LEU A 1 158 ? -26.870 11.880  19.456  1.00 93.03 158 A 1 
ATOM 1211 C CB  . LEU A 1 158 ? -27.105 13.962  17.024  1.00 93.27 158 A 1 
ATOM 1212 C CG  . LEU A 1 158 ? -26.213 14.663  15.985  1.00 90.51 158 A 1 
ATOM 1213 C CD1 . LEU A 1 158 ? -26.654 16.118  15.815  1.00 85.28 158 A 1 
ATOM 1214 C CD2 . LEU A 1 158 ? -24.739 14.666  16.400  1.00 86.37 158 A 1 
ATOM 1215 N N   . ASP A 1 159 ? -28.743 11.363  18.332  1.00 95.29 159 A 1 
ATOM 1216 C CA  . ASP A 1 159 ? -29.389 10.612  19.418  1.00 94.87 159 A 1 
ATOM 1217 C C   . ASP A 1 159 ? -28.922 9.142   19.428  1.00 95.07 159 A 1 
ATOM 1218 O O   . ASP A 1 159 ? -29.687 8.192   19.257  1.00 92.87 159 A 1 
ATOM 1219 C CB  . ASP A 1 159 ? -30.915 10.778  19.340  1.00 93.51 159 A 1 
ATOM 1220 C CG  . ASP A 1 159 ? -31.633 10.288  20.604  1.00 86.63 159 A 1 
ATOM 1221 O OD1 . ASP A 1 159 ? -31.000 10.280  21.684  1.00 80.47 159 A 1 
ATOM 1222 O OD2 . ASP A 1 159 ? -32.843 9.982   20.499  1.00 80.94 159 A 1 
ATOM 1223 N N   . PHE A 1 160 ? -27.603 8.948   19.535  1.00 94.58 160 A 1 
ATOM 1224 C CA  . PHE A 1 160 ? -27.009 7.617   19.507  1.00 94.67 160 A 1 
ATOM 1225 C C   . PHE A 1 160 ? -27.114 6.895   20.859  1.00 95.29 160 A 1 
ATOM 1226 O O   . PHE A 1 160 ? -26.884 7.491   21.914  1.00 93.75 160 A 1 
ATOM 1227 C CB  . PHE A 1 160 ? -25.561 7.679   18.990  1.00 93.73 160 A 1 
ATOM 1228 C CG  . PHE A 1 160 ? -24.645 8.642   19.716  1.00 94.77 160 A 1 
ATOM 1229 C CD1 . PHE A 1 160 ? -24.374 9.904   19.152  1.00 91.04 160 A 1 
ATOM 1230 C CD2 . PHE A 1 160 ? -24.066 8.299   20.948  1.00 91.58 160 A 1 
ATOM 1231 C CE1 . PHE A 1 160 ? -23.537 10.813  19.820  1.00 90.10 160 A 1 
ATOM 1232 C CE2 . PHE A 1 160 ? -23.234 9.212   21.622  1.00 89.91 160 A 1 
ATOM 1233 C CZ  . PHE A 1 160 ? -22.968 10.472  21.061  1.00 92.13 160 A 1 
ATOM 1234 N N   . PRO A 1 161 ? -27.391 5.585   20.859  1.00 95.38 161 A 1 
ATOM 1235 C CA  . PRO A 1 161 ? -27.344 4.794   22.078  1.00 95.25 161 A 1 
ATOM 1236 C C   . PRO A 1 161 ? -25.903 4.642   22.578  1.00 95.89 161 A 1 
ATOM 1237 O O   . PRO A 1 161 ? -24.968 4.451   21.791  1.00 94.35 161 A 1 
ATOM 1238 C CB  . PRO A 1 161 ? -27.980 3.455   21.711  1.00 93.93 161 A 1 
ATOM 1239 C CG  . PRO A 1 161 ? -27.683 3.329   20.216  1.00 91.37 161 A 1 
ATOM 1240 C CD  . PRO A 1 161 ? -27.737 4.763   19.715  1.00 94.46 161 A 1 
ATOM 1241 N N   . ILE A 1 162 ? -25.730 4.695   23.902  1.00 95.52 162 A 1 
ATOM 1242 C CA  . ILE A 1 162 ? -24.432 4.589   24.571  1.00 95.71 162 A 1 
ATOM 1243 C C   . ILE A 1 162 ? -24.412 3.323   25.422  1.00 95.77 162 A 1 
ATOM 1244 O O   . ILE A 1 162 ? -25.314 3.094   26.222  1.00 94.04 162 A 1 
ATOM 1245 C CB  . ILE A 1 162 ? -24.119 5.845   25.417  1.00 94.70 162 A 1 
ATOM 1246 C CG1 . ILE A 1 162 ? -24.236 7.141   24.582  1.00 90.16 162 A 1 
ATOM 1247 C CG2 . ILE A 1 162 ? -22.705 5.727   26.022  1.00 90.40 162 A 1 
ATOM 1248 C CD1 . ILE A 1 162 ? -24.245 8.411   25.437  1.00 85.00 162 A 1 
ATOM 1249 N N   . VAL A 1 163 ? -23.347 2.543   25.276  1.00 95.56 163 A 1 
ATOM 1250 C CA  . VAL A 1 163 ? -23.060 1.383   26.119  1.00 95.63 163 A 1 
ATOM 1251 C C   . VAL A 1 163 ? -21.698 1.578   26.770  1.00 95.62 163 A 1 
ATOM 1252 O O   . VAL A 1 163 ? -20.705 1.869   26.101  1.00 94.15 163 A 1 
ATOM 1253 C CB  . VAL A 1 163 ? -23.126 0.072   25.315  1.00 94.96 163 A 1 
ATOM 1254 C CG1 . VAL A 1 163 ? -22.867 -1.142  26.213  1.00 89.96 163 A 1 
ATOM 1255 C CG2 . VAL A 1 163 ? -24.498 -0.116  24.663  1.00 89.67 163 A 1 
ATOM 1256 N N   . TYR A 1 164 ? -21.625 1.399   28.075  1.00 95.77 164 A 1 
ATOM 1257 C CA  . TYR A 1 164 ? -20.391 1.495   28.849  1.00 95.64 164 A 1 
ATOM 1258 C C   . TYR A 1 164 ? -19.808 0.102   29.058  1.00 95.50 164 A 1 
ATOM 1259 O O   . TYR A 1 164 ? -20.511 -0.787  29.524  1.00 93.63 164 A 1 
ATOM 1260 C CB  . TYR A 1 164 ? -20.681 2.195   30.173  1.00 94.98 164 A 1 
ATOM 1261 C CG  . TYR A 1 164 ? -21.315 3.558   29.986  1.00 94.95 164 A 1 
ATOM 1262 C CD1 . TYR A 1 164 ? -20.517 4.657   29.633  1.00 91.65 164 A 1 
ATOM 1263 C CD2 . TYR A 1 164 ? -22.710 3.713   30.110  1.00 92.30 164 A 1 
ATOM 1264 C CE1 . TYR A 1 164 ? -21.103 5.915   29.419  1.00 91.73 164 A 1 
ATOM 1265 C CE2 . TYR A 1 164 ? -23.302 4.972   29.897  1.00 91.80 164 A 1 
ATOM 1266 C CZ  . TYR A 1 164 ? -22.496 6.076   29.557  1.00 92.99 164 A 1 
ATOM 1267 O OH  . TYR A 1 164 ? -23.060 7.296   29.362  1.00 91.23 164 A 1 
ATOM 1268 N N   . ALA A 1 165 ? -18.534 -0.103  28.737  1.00 94.37 165 A 1 
ATOM 1269 C CA  . ALA A 1 165 ? -17.931 -1.428  28.779  1.00 94.28 165 A 1 
ATOM 1270 C C   . ALA A 1 165 ? -16.500 -1.440  29.333  1.00 94.08 165 A 1 
ATOM 1271 O O   . ALA A 1 165 ? -15.735 -0.482  29.231  1.00 91.74 165 A 1 
ATOM 1272 C CB  . ALA A 1 165 ? -18.003 -2.042  27.372  1.00 93.40 165 A 1 
ATOM 1273 N N   . SER A 1 166 ? -16.116 -2.590  29.872  1.00 94.27 166 A 1 
ATOM 1274 C CA  . SER A 1 166 ? -14.724 -2.972  30.073  1.00 93.75 166 A 1 
ATOM 1275 C C   . SER A 1 166 ? -14.460 -4.279  29.335  1.00 93.54 166 A 1 
ATOM 1276 O O   . SER A 1 166 ? -14.813 -5.361  29.807  1.00 91.43 166 A 1 
ATOM 1277 C CB  . SER A 1 166 ? -14.395 -3.097  31.556  1.00 92.78 166 A 1 
ATOM 1278 O OG  . SER A 1 166 ? -13.065 -3.565  31.687  1.00 86.67 166 A 1 
ATOM 1279 N N   . GLY A 1 167 ? -13.816 -4.183  28.172  1.00 91.81 167 A 1 
ATOM 1280 C CA  . GLY A 1 167 ? -13.412 -5.361  27.409  1.00 90.76 167 A 1 
ATOM 1281 C C   . GLY A 1 167 ? -12.410 -6.234  28.168  1.00 90.97 167 A 1 
ATOM 1282 O O   . GLY A 1 167 ? -12.389 -7.441  27.985  1.00 88.86 167 A 1 
ATOM 1283 N N   . LEU A 1 168 ? -11.595 -5.651  29.063  1.00 91.07 168 A 1 
ATOM 1284 C CA  . LEU A 1 168 ? -10.641 -6.421  29.864  1.00 90.32 168 A 1 
ATOM 1285 C C   . LEU A 1 168 ? -11.347 -7.251  30.944  1.00 90.26 168 A 1 
ATOM 1286 O O   . LEU A 1 168 ? -11.060 -8.434  31.096  1.00 87.25 168 A 1 
ATOM 1287 C CB  . LEU A 1 168 ? -9.617  -5.451  30.478  1.00 88.97 168 A 1 
ATOM 1288 C CG  . LEU A 1 168 ? -8.498  -6.151  31.275  1.00 84.21 168 A 1 
ATOM 1289 C CD1 . LEU A 1 168 ? -7.600  -7.002  30.381  1.00 76.33 168 A 1 
ATOM 1290 C CD2 . LEU A 1 168 ? -7.631  -5.097  31.961  1.00 76.92 168 A 1 
ATOM 1291 N N   . SER A 1 169 ? -12.263 -6.629  31.677  1.00 91.65 169 A 1 
ATOM 1292 C CA  . SER A 1 169 ? -12.994 -7.262  32.784  1.00 91.43 169 A 1 
ATOM 1293 C C   . SER A 1 169 ? -14.224 -8.046  32.318  1.00 91.44 169 A 1 
ATOM 1294 O O   . SER A 1 169 ? -14.766 -8.828  33.089  1.00 88.12 169 A 1 
ATOM 1295 C CB  . SER A 1 169 ? -13.390 -6.209  33.819  1.00 90.81 169 A 1 
ATOM 1296 O OG  . SER A 1 169 ? -12.251 -5.492  34.265  1.00 84.76 169 A 1 
ATOM 1297 N N   . GLY A 1 170 ? -14.646 -7.860  31.068  1.00 91.34 170 A 1 
ATOM 1298 C CA  . GLY A 1 170 ? -15.703 -8.643  30.429  1.00 91.08 170 A 1 
ATOM 1299 C C   . GLY A 1 170 ? -17.125 -8.250  30.817  1.00 92.17 170 A 1 
ATOM 1300 O O   . GLY A 1 170 ? -18.000 -9.115  30.805  1.00 88.98 170 A 1 
ATOM 1301 N N   . TYR A 1 171 ? -17.374 -6.979  31.154  1.00 93.28 171 A 1 
ATOM 1302 C CA  . TYR A 1 171 ? -18.711 -6.479  31.478  1.00 93.73 171 A 1 
ATOM 1303 C C   . TYR A 1 171 ? -19.098 -5.249  30.646  1.00 94.11 171 A 1 
ATOM 1304 O O   . TYR A 1 171 ? -18.242 -4.477  30.206  1.00 92.18 171 A 1 
ATOM 1305 C CB  . TYR A 1 171 ? -18.842 -6.213  32.986  1.00 92.81 171 A 1 
ATOM 1306 C CG  . TYR A 1 171 ? -17.955 -5.107  33.534  1.00 93.53 171 A 1 
ATOM 1307 C CD1 . TYR A 1 171 ? -16.774 -5.428  34.226  1.00 89.12 171 A 1 
ATOM 1308 C CD2 . TYR A 1 171 ? -18.314 -3.758  33.363  1.00 89.86 171 A 1 
ATOM 1309 C CE1 . TYR A 1 171 ? -15.951 -4.412  34.734  1.00 88.74 171 A 1 
ATOM 1310 C CE2 . TYR A 1 171 ? -17.487 -2.732  33.860  1.00 89.22 171 A 1 
ATOM 1311 C CZ  . TYR A 1 171 ? -16.302 -3.060  34.546  1.00 90.38 171 A 1 
ATOM 1312 O OH  . TYR A 1 171 ? -15.499 -2.073  35.021  1.00 88.05 171 A 1 
ATOM 1313 N N   . ALA A 1 172 ? -20.404 -5.058  30.471  1.00 93.65 172 A 1 
ATOM 1314 C CA  . ALA A 1 172 ? -21.022 -3.886  29.860  1.00 93.87 172 A 1 
ATOM 1315 C C   . ALA A 1 172 ? -22.268 -3.456  30.652  1.00 93.97 172 A 1 
ATOM 1316 O O   . ALA A 1 172 ? -22.779 -4.219  31.474  1.00 90.90 172 A 1 
ATOM 1317 C CB  . ALA A 1 172 ? -21.340 -4.204  28.393  1.00 92.94 172 A 1 
ATOM 1318 N N   . GLY A 1 173 ? -22.752 -2.232  30.435  1.00 94.04 173 A 1 
ATOM 1319 C CA  . GLY A 1 173 ? -23.976 -1.721  31.057  1.00 93.62 173 A 1 
ATOM 1320 C C   . GLY A 1 173 ? -24.453 -0.406  30.447  1.00 94.48 173 A 1 
ATOM 1321 O O   . GLY A 1 173 ? -23.708 0.256   29.725  1.00 92.50 173 A 1 
ATOM 1322 N N   . ASP A 1 174 ? -25.676 -0.013  30.781  1.00 94.07 174 A 1 
ATOM 1323 C CA  . ASP A 1 174 ? -26.316 1.215   30.285  1.00 93.65 174 A 1 
ATOM 1324 C C   . ASP A 1 174 ? -25.964 2.455   31.134  1.00 93.88 174 A 1 
ATOM 1325 O O   . ASP A 1 174 ? -26.290 3.582   30.769  1.00 90.34 174 A 1 
ATOM 1326 C CB  . ASP A 1 174 ? -27.843 1.004   30.237  1.00 91.61 174 A 1 
ATOM 1327 C CG  . ASP A 1 174 ? -28.285 -0.162  29.344  1.00 87.86 174 A 1 
ATOM 1328 O OD1 . ASP A 1 174 ? -27.643 -0.386  28.299  1.00 78.20 174 A 1 
ATOM 1329 O OD2 . ASP A 1 174 ? -29.272 -0.829  29.720  1.00 80.21 174 A 1 
ATOM 1330 N N   . ALA A 1 175 ? -25.284 2.268   32.273  1.00 93.97 175 A 1 
ATOM 1331 C CA  . ALA A 1 175 ? -24.890 3.332   33.196  1.00 93.70 175 A 1 
ATOM 1332 C C   . ALA A 1 175 ? -23.356 3.420   33.348  1.00 93.77 175 A 1 
ATOM 1333 O O   . ALA A 1 175 ? -22.670 2.395   33.353  1.00 91.04 175 A 1 
ATOM 1334 C CB  . ALA A 1 175 ? -25.591 3.100   34.541  1.00 92.01 175 A 1 
ATOM 1335 N N   . PRO A 1 176 ? -22.788 4.630   33.519  1.00 93.12 176 A 1 
ATOM 1336 C CA  . PRO A 1 176 ? -21.332 4.833   33.584  1.00 91.94 176 A 1 
ATOM 1337 C C   . PRO A 1 176 ? -20.666 4.280   34.853  1.00 91.79 176 A 1 
ATOM 1338 O O   . PRO A 1 176 ? -19.439 4.144   34.913  1.00 88.15 176 A 1 
ATOM 1339 C CB  . PRO A 1 176 ? -21.158 6.353   33.484  1.00 90.23 176 A 1 
ATOM 1340 C CG  . PRO A 1 176 ? -22.456 6.912   34.053  1.00 88.07 176 A 1 
ATOM 1341 C CD  . PRO A 1 176 ? -23.491 5.896   33.595  1.00 90.69 176 A 1 
ATOM 1342 N N   . ASP A 1 177 ? -21.445 3.981   35.885  1.00 92.35 177 A 1 
ATOM 1343 C CA  . ASP A 1 177 ? -20.996 3.440   37.171  1.00 91.82 177 A 1 
ATOM 1344 C C   . ASP A 1 177 ? -20.895 1.902   37.199  1.00 92.35 177 A 1 
ATOM 1345 O O   . ASP A 1 177 ? -20.417 1.346   38.189  1.00 88.54 177 A 1 
ATOM 1346 C CB  . ASP A 1 177 ? -21.896 3.987   38.294  1.00 89.48 177 A 1 
ATOM 1347 C CG  . ASP A 1 177 ? -23.352 3.515   38.207  1.00 84.21 177 A 1 
ATOM 1348 O OD1 . ASP A 1 177 ? -23.848 3.355   37.072  1.00 73.86 177 A 1 
ATOM 1349 O OD2 . ASP A 1 177 ? -23.960 3.354   39.291  1.00 78.02 177 A 1 
ATOM 1350 N N   . VAL A 1 178 ? -21.247 1.220   36.118  1.00 91.94 178 A 1 
ATOM 1351 C CA  . VAL A 1 178 ? -21.128 -0.240  36.008  1.00 92.12 178 A 1 
ATOM 1352 C C   . VAL A 1 178 ? -19.680 -0.695  36.265  1.00 92.12 178 A 1 
ATOM 1353 O O   . VAL A 1 178 ? -18.721 -0.129  35.729  1.00 89.28 178 A 1 
ATOM 1354 C CB  . VAL A 1 178 ? -21.702 -0.759  34.671  1.00 90.57 178 A 1 
ATOM 1355 C CG1 . VAL A 1 178 ? -20.870 -0.374  33.446  1.00 79.89 178 A 1 
ATOM 1356 C CG2 . VAL A 1 178 ? -21.864 -2.282  34.698  1.00 80.33 178 A 1 
ATOM 1357 N N   . ARG A 1 179 ? -19.495 -1.685  37.136  1.00 92.39 179 A 1 
ATOM 1358 C CA  . ARG A 1 179 ? -18.179 -2.239  37.507  1.00 91.68 179 A 1 
ATOM 1359 C C   . ARG A 1 179 ? -18.151 -3.774  37.547  1.00 92.26 179 A 1 
ATOM 1360 O O   . ARG A 1 179 ? -17.091 -4.356  37.781  1.00 87.46 179 A 1 
ATOM 1361 C CB  . ARG A 1 179 ? -17.717 -1.657  38.859  1.00 88.84 179 A 1 
ATOM 1362 C CG  . ARG A 1 179 ? -17.453 -0.142  38.860  1.00 84.33 179 A 1 
ATOM 1363 C CD  . ARG A 1 179 ? -16.294 0.282   37.955  1.00 79.18 179 A 1 
ATOM 1364 N NE  . ARG A 1 179 ? -16.123 1.748   37.941  1.00 76.22 179 A 1 
ATOM 1365 C CZ  . ARG A 1 179 ? -16.774 2.601   37.164  1.00 67.98 179 A 1 
ATOM 1366 N NH1 . ARG A 1 179 ? -17.635 2.222   36.271  1.00 59.99 179 A 1 
ATOM 1367 N NH2 . ARG A 1 179 ? -16.576 3.882   37.275  1.00 63.43 179 A 1 
ATOM 1368 N N   . ALA A 1 180 ? -19.280 -4.422  37.342  1.00 90.80 180 A 1 
ATOM 1369 C CA  . ALA A 1 180 ? -19.414 -5.872  37.339  1.00 90.74 180 A 1 
ATOM 1370 C C   . ALA A 1 180 ? -20.599 -6.281  36.455  1.00 90.90 180 A 1 
ATOM 1371 O O   . ALA A 1 180 ? -21.472 -5.460  36.182  1.00 85.02 180 A 1 
ATOM 1372 C CB  . ALA A 1 180 ? -19.604 -6.353  38.788  1.00 87.94 180 A 1 
ATOM 1373 N N   . GLY A 1 181 ? -20.626 -7.550  36.064  1.00 89.95 181 A 1 
ATOM 1374 C CA  . GLY A 1 181 ? -21.680 -8.101  35.212  1.00 89.82 181 A 1 
ATOM 1375 C C   . GLY A 1 181 ? -21.102 -8.893  34.041  1.00 91.06 181 A 1 
ATOM 1376 O O   . GLY A 1 181 ? -20.022 -9.478  34.155  1.00 86.48 181 A 1 
ATOM 1377 N N   . ASP A 1 182 ? -21.833 -8.898  32.946  1.00 91.51 182 A 1 
ATOM 1378 C CA  . ASP A 1 182 ? -21.498 -9.578  31.701  1.00 91.83 182 A 1 
ATOM 1379 C C   . ASP A 1 182 ? -21.669 -8.635  30.490  1.00 92.98 182 A 1 
ATOM 1380 O O   . ASP A 1 182 ? -21.932 -7.436  30.641  1.00 90.10 182 A 1 
ATOM 1381 C CB  . ASP A 1 182 ? -22.322 -10.880 31.605  1.00 88.18 182 A 1 
ATOM 1382 C CG  . ASP A 1 182 ? -23.841 -10.682 31.623  1.00 84.66 182 A 1 
ATOM 1383 O OD1 . ASP A 1 182 ? -24.298 -9.588  31.247  1.00 73.53 182 A 1 
ATOM 1384 O OD2 . ASP A 1 182 ? -24.544 -11.652 31.988  1.00 78.03 182 A 1 
ATOM 1385 N N   . MET A 1 183 ? -21.492 -9.165  29.276  1.00 91.49 183 A 1 
ATOM 1386 C CA  . MET A 1 183 ? -21.642 -8.405  28.028  1.00 92.12 183 A 1 
ATOM 1387 C C   . MET A 1 183 ? -23.088 -8.368  27.491  1.00 93.09 183 A 1 
ATOM 1388 O O   . MET A 1 183 ? -23.309 -7.847  26.396  1.00 91.24 183 A 1 
ATOM 1389 C CB  . MET A 1 183 ? -20.668 -8.942  26.969  1.00 90.97 183 A 1 
ATOM 1390 C CG  . MET A 1 183 ? -19.203 -8.612  27.283  1.00 87.94 183 A 1 
ATOM 1391 S SD  . MET A 1 183 ? -18.815 -6.837  27.248  1.00 88.03 183 A 1 
ATOM 1392 C CE  . MET A 1 183 ? -17.020 -6.901  27.451  1.00 77.18 183 A 1 
ATOM 1393 N N   . ARG A 1 184 ? -24.077 -8.883  28.227  1.00 93.80 184 A 1 
ATOM 1394 C CA  . ARG A 1 184 ? -25.481 -8.919  27.786  1.00 93.51 184 A 1 
ATOM 1395 C C   . ARG A 1 184 ? -26.039 -7.549  27.400  1.00 94.09 184 A 1 
ATOM 1396 O O   . ARG A 1 184 ? -26.640 -7.477  26.332  1.00 93.16 184 A 1 
ATOM 1397 C CB  . ARG A 1 184 ? -26.387 -9.557  28.848  1.00 91.76 184 A 1 
ATOM 1398 C CG  . ARG A 1 184 ? -26.121 -11.044 29.014  1.00 82.95 184 A 1 
ATOM 1399 C CD  . ARG A 1 184 ? -26.936 -11.553 30.198  1.00 79.72 184 A 1 
ATOM 1400 N NE  . ARG A 1 184 ? -26.646 -12.968 30.445  1.00 70.33 184 A 1 
ATOM 1401 C CZ  . ARG A 1 184 ? -27.428 -13.799 31.099  1.00 61.87 184 A 1 
ATOM 1402 N NH1 . ARG A 1 184 ? -28.550 -13.407 31.633  1.00 56.11 184 A 1 
ATOM 1403 N NH2 . ARG A 1 184 ? -27.088 -15.050 31.221  1.00 53.27 184 A 1 
ATOM 1404 N N   . PRO A 1 185 ? -25.785 -6.462  28.155  1.00 94.20 185 A 1 
ATOM 1405 C CA  . PRO A 1 185 ? -26.285 -5.139  27.778  1.00 94.32 185 A 1 
ATOM 1406 C C   . PRO A 1 185 ? -25.821 -4.688  26.387  1.00 94.95 185 A 1 
ATOM 1407 O O   . PRO A 1 185 ? -26.576 -4.041  25.664  1.00 93.97 185 A 1 
ATOM 1408 C CB  . PRO A 1 185 ? -25.794 -4.197  28.877  1.00 93.59 185 A 1 
ATOM 1409 C CG  . PRO A 1 185 ? -25.669 -5.118  30.091  1.00 91.16 185 A 1 
ATOM 1410 C CD  . PRO A 1 185 ? -25.150 -6.397  29.459  1.00 92.75 185 A 1 
ATOM 1411 N N   . LEU A 1 186 ? -24.618 -5.072  25.963  1.00 94.05 186 A 1 
ATOM 1412 C CA  . LEU A 1 186 ? -24.134 -4.774  24.614  1.00 94.24 186 A 1 
ATOM 1413 C C   . LEU A 1 186 ? -24.877 -5.600  23.551  1.00 94.44 186 A 1 
ATOM 1414 O O   . LEU A 1 186 ? -25.257 -5.058  22.515  1.00 93.03 186 A 1 
ATOM 1415 C CB  . LEU A 1 186 ? -22.610 -4.979  24.566  1.00 93.78 186 A 1 
ATOM 1416 C CG  . LEU A 1 186 ? -21.974 -4.691  23.195  1.00 92.46 186 A 1 
ATOM 1417 C CD1 . LEU A 1 186 ? -22.259 -3.276  22.685  1.00 86.50 186 A 1 
ATOM 1418 C CD2 . LEU A 1 186 ? -20.454 -4.844  23.298  1.00 87.19 186 A 1 
ATOM 1419 N N   . PHE A 1 187 ? -25.129 -6.884  23.799  1.00 94.49 187 A 1 
ATOM 1420 C CA  . PHE A 1 187 ? -25.945 -7.704  22.899  1.00 93.88 187 A 1 
ATOM 1421 C C   . PHE A 1 187 ? -27.383 -7.177  22.796  1.00 94.24 187 A 1 
ATOM 1422 O O   . PHE A 1 187 ? -27.906 -7.038  21.691  1.00 93.40 187 A 1 
ATOM 1423 C CB  . PHE A 1 187 ? -25.949 -9.165  23.362  1.00 92.73 187 A 1 
ATOM 1424 C CG  . PHE A 1 187 ? -24.648 -9.913  23.143  1.00 92.06 187 A 1 
ATOM 1425 C CD1 . PHE A 1 187 ? -24.172 -10.110 21.836  1.00 88.28 187 A 1 
ATOM 1426 C CD2 . PHE A 1 187 ? -23.946 -10.458 24.230  1.00 88.75 187 A 1 
ATOM 1427 C CE1 . PHE A 1 187 ? -22.999 -10.851 21.615  1.00 87.71 187 A 1 
ATOM 1428 C CE2 . PHE A 1 187 ? -22.775 -11.206 24.010  1.00 87.46 187 A 1 
ATOM 1429 C CZ  . PHE A 1 187 ? -22.300 -11.405 22.702  1.00 88.54 187 A 1 
ATOM 1430 N N   . GLU A 1 188 ? -27.999 -6.820  23.918  1.00 94.39 188 A 1 
ATOM 1431 C CA  . GLU A 1 188 ? -29.344 -6.243  23.948  1.00 94.13 188 A 1 
ATOM 1432 C C   . GLU A 1 188 ? -29.415 -4.911  23.190  1.00 94.39 188 A 1 
ATOM 1433 O O   . GLU A 1 188 ? -30.363 -4.687  22.436  1.00 92.92 188 A 1 
ATOM 1434 C CB  . GLU A 1 188 ? -29.792 -6.029  25.395  1.00 93.20 188 A 1 
ATOM 1435 C CG  . GLU A 1 188 ? -30.095 -7.343  26.132  1.00 87.76 188 A 1 
ATOM 1436 C CD  . GLU A 1 188 ? -30.526 -7.113  27.590  1.00 82.54 188 A 1 
ATOM 1437 O OE1 . GLU A 1 188 ? -30.516 -8.099  28.356  1.00 72.78 188 A 1 
ATOM 1438 O OE2 . GLU A 1 188 ? -30.890 -5.963  27.922  1.00 72.79 188 A 1 
ATOM 1439 N N   . ALA A 1 189 ? -28.402 -4.052  23.326  1.00 94.48 189 A 1 
ATOM 1440 C CA  . ALA A 1 189 ? -28.303 -2.813  22.560  1.00 94.58 189 A 1 
ATOM 1441 C C   . ALA A 1 189 ? -28.230 -3.090  21.049  1.00 94.92 189 A 1 
ATOM 1442 O O   . ALA A 1 189 ? -28.948 -2.455  20.274  1.00 93.68 189 A 1 
ATOM 1443 C CB  . ALA A 1 189 ? -27.100 -2.009  23.058  1.00 94.42 189 A 1 
ATOM 1444 N N   . ILE A 1 190 ? -27.438 -4.082  20.621  1.00 95.00 190 A 1 
ATOM 1445 C CA  . ILE A 1 190 ? -27.383 -4.511  19.214  1.00 94.48 190 A 1 
ATOM 1446 C C   . ILE A 1 190 ? -28.763 -4.989  18.741  1.00 94.41 190 A 1 
ATOM 1447 O O   . ILE A 1 190 ? -29.234 -4.563  17.688  1.00 92.96 190 A 1 
ATOM 1448 C CB  . ILE A 1 190 ? -26.294 -5.596  19.010  1.00 93.96 190 A 1 
ATOM 1449 C CG1 . ILE A 1 190 ? -24.882 -4.993  19.203  1.00 91.57 190 A 1 
ATOM 1450 C CG2 . ILE A 1 190 ? -26.391 -6.234  17.608  1.00 91.36 190 A 1 
ATOM 1451 C CD1 . ILE A 1 190 ? -23.779 -6.047  19.373  1.00 86.93 190 A 1 
ATOM 1452 N N   . LEU A 1 191 ? -29.440 -5.838  19.511  1.00 94.66 191 A 1 
ATOM 1453 C CA  . LEU A 1 191 ? -30.761 -6.358  19.138  1.00 94.06 191 A 1 
ATOM 1454 C C   . LEU A 1 191 ? -31.830 -5.262  19.048  1.00 94.06 191 A 1 
ATOM 1455 O O   . LEU A 1 191 ? -32.706 -5.338  18.180  1.00 92.43 191 A 1 
ATOM 1456 C CB  . LEU A 1 191 ? -31.197 -7.439  20.139  1.00 92.95 191 A 1 
ATOM 1457 C CG  . LEU A 1 191 ? -30.378 -8.743  20.103  1.00 90.33 191 A 1 
ATOM 1458 C CD1 . LEU A 1 191 ? -31.001 -9.746  21.073  1.00 82.25 191 A 1 
ATOM 1459 C CD2 . LEU A 1 191 ? -30.339 -9.374  18.716  1.00 82.05 191 A 1 
ATOM 1460 N N   . ARG A 1 192 ? -31.755 -4.255  19.919  1.00 94.29 192 A 1 
ATOM 1461 C CA  . ARG A 1 192 ? -32.726 -3.157  20.019  1.00 93.86 192 A 1 
ATOM 1462 C C   . ARG A 1 192 ? -32.528 -2.088  18.942  1.00 93.66 192 A 1 
ATOM 1463 O O   . ARG A 1 192 ? -33.509 -1.612  18.383  1.00 91.88 192 A 1 
ATOM 1464 C CB  . ARG A 1 192 ? -32.623 -2.570  21.434  1.00 93.09 192 A 1 
ATOM 1465 C CG  . ARG A 1 192 ? -33.744 -1.580  21.765  1.00 83.86 192 A 1 
ATOM 1466 C CD  . ARG A 1 192 ? -33.561 -0.968  23.168  1.00 84.43 192 A 1 
ATOM 1467 N NE  . ARG A 1 192 ? -33.541 -1.997  24.232  1.00 75.28 192 A 1 
ATOM 1468 C CZ  . ARG A 1 192 ? -32.990 -1.883  25.437  1.00 69.98 192 A 1 
ATOM 1469 N NH1 . ARG A 1 192 ? -32.475 -0.769  25.861  1.00 62.44 192 A 1 
ATOM 1470 N NH2 . ARG A 1 192 ? -32.932 -2.911  26.242  1.00 59.45 192 A 1 
ATOM 1471 N N   . HIS A 1 193 ? -31.275 -1.714  18.669  1.00 94.44 193 A 1 
ATOM 1472 C CA  . HIS A 1 193 ? -30.966 -0.535  17.850  1.00 94.00 193 A 1 
ATOM 1473 C C   . HIS A 1 193 ? -30.510 -0.863  16.428  1.00 93.97 193 A 1 
ATOM 1474 O O   . HIS A 1 193 ? -30.639 -0.016  15.545  1.00 91.65 193 A 1 
ATOM 1475 C CB  . HIS A 1 193 ? -29.936 0.332   18.581  1.00 94.04 193 A 1 
ATOM 1476 C CG  . HIS A 1 193 ? -30.468 0.899   19.872  1.00 93.86 193 A 1 
ATOM 1477 N ND1 . HIS A 1 193 ? -31.393 1.909   19.990  1.00 80.15 193 A 1 
ATOM 1478 C CD2 . HIS A 1 193 ? -30.149 0.497   21.140  1.00 82.55 193 A 1 
ATOM 1479 C CE1 . HIS A 1 193 ? -31.614 2.115   21.298  1.00 85.35 193 A 1 
ATOM 1480 N NE2 . HIS A 1 193 ? -30.885 1.271   22.037  1.00 87.64 193 A 1 
ATOM 1481 N N   . VAL A 1 194 ? -30.008 -2.072  16.172  1.00 94.29 194 A 1 
ATOM 1482 C CA  . VAL A 1 194 ? -29.649 -2.482  14.809  1.00 93.80 194 A 1 
ATOM 1483 C C   . VAL A 1 194 ? -30.899 -3.024  14.112  1.00 93.60 194 A 1 
ATOM 1484 O O   . VAL A 1 194 ? -31.474 -4.021  14.571  1.00 91.96 194 A 1 
ATOM 1485 C CB  . VAL A 1 194 ? -28.489 -3.492  14.791  1.00 93.29 194 A 1 
ATOM 1486 C CG1 . VAL A 1 194 ? -28.110 -3.865  13.358  1.00 89.01 194 A 1 
ATOM 1487 C CG2 . VAL A 1 194 ? -27.249 -2.892  15.466  1.00 89.05 194 A 1 
ATOM 1488 N N   . PRO A 1 195 ? -31.339 -2.400  13.002  1.00 93.67 195 A 1 
ATOM 1489 C CA  . PRO A 1 195 ? -32.537 -2.845  12.306  1.00 92.47 195 A 1 
ATOM 1490 C C   . PRO A 1 195 ? -32.332 -4.230  11.686  1.00 91.91 195 A 1 
ATOM 1491 O O   . PRO A 1 195 ? -31.240 -4.590  11.241  1.00 88.83 195 A 1 
ATOM 1492 C CB  . PRO A 1 195 ? -32.835 -1.763  11.264  1.00 91.03 195 A 1 
ATOM 1493 C CG  . PRO A 1 195 ? -31.463 -1.165  10.970  1.00 89.75 195 A 1 
ATOM 1494 C CD  . PRO A 1 195 ? -30.745 -1.261  12.313  1.00 92.81 195 A 1 
ATOM 1495 N N   . GLN A 1 196 ? -33.389 -5.006  11.638  1.00 91.65 196 A 1 
ATOM 1496 C CA  . GLN A 1 196 ? -33.417 -6.204  10.816  1.00 90.25 196 A 1 
ATOM 1497 C C   . GLN A 1 196 ? -33.779 -5.789  9.392   1.00 89.91 196 A 1 
ATOM 1498 O O   . GLN A 1 196 ? -34.812 -5.157  9.176   1.00 85.63 196 A 1 
ATOM 1499 C CB  . GLN A 1 196 ? -34.395 -7.233  11.396  1.00 86.56 196 A 1 
ATOM 1500 C CG  . GLN A 1 196 ? -34.283 -8.567  10.649  1.00 75.18 196 A 1 
ATOM 1501 C CD  . GLN A 1 196 ? -35.096 -9.693  11.271  1.00 73.46 196 A 1 
ATOM 1502 O OE1 . GLN A 1 196 ? -35.788 -9.560  12.270  1.00 65.88 196 A 1 
ATOM 1503 N NE2 . GLN A 1 196 ? -35.021 -10.873 10.696  1.00 62.77 196 A 1 
ATOM 1504 N N   . ARG A 1 197 ? -32.945 -6.131  8.431   1.00 88.17 197 A 1 
ATOM 1505 C CA  . ARG A 1 197 ? -33.241 -5.878  7.019   1.00 86.43 197 A 1 
ATOM 1506 C C   . ARG A 1 197 ? -34.350 -6.822  6.554   1.00 86.88 197 A 1 
ATOM 1507 O O   . ARG A 1 197 ? -34.372 -7.989  6.953   1.00 83.28 197 A 1 
ATOM 1508 C CB  . ARG A 1 197 ? -31.942 -6.006  6.213   1.00 82.93 197 A 1 
ATOM 1509 C CG  . ARG A 1 197 ? -31.937 -5.172  4.924   1.00 75.64 197 A 1 
ATOM 1510 C CD  . ARG A 1 197 ? -30.496 -5.110  4.397   1.00 72.29 197 A 1 
ATOM 1511 N NE  . ARG A 1 197 ? -30.337 -4.278  3.199   1.00 66.77 197 A 1 
ATOM 1512 C CZ  . ARG A 1 197 ? -29.177 -3.862  2.709   1.00 61.02 197 A 1 
ATOM 1513 N NH1 . ARG A 1 197 ? -28.040 -4.148  3.284   1.00 58.17 197 A 1 
ATOM 1514 N NH2 . ARG A 1 197 ? -29.129 -3.145  1.625   1.00 55.18 197 A 1 
ATOM 1515 N N   . GLU A 1 198 ? -35.260 -6.322  5.739   1.00 87.28 198 A 1 
ATOM 1516 C CA  . GLU A 1 198 ? -36.281 -7.152  5.098   1.00 86.57 198 A 1 
ATOM 1517 C C   . GLU A 1 198 ? -35.633 -7.952  3.965   1.00 87.48 198 A 1 
ATOM 1518 O O   . GLU A 1 198 ? -35.549 -7.506  2.820   1.00 83.03 198 A 1 
ATOM 1519 C CB  . GLU A 1 198 ? -37.467 -6.310  4.613   1.00 83.17 198 A 1 
ATOM 1520 C CG  . GLU A 1 198 ? -38.283 -5.712  5.775   1.00 73.86 198 A 1 
ATOM 1521 C CD  . GLU A 1 198 ? -39.577 -5.010  5.325   1.00 65.77 198 A 1 
ATOM 1522 O OE1 . GLU A 1 198 ? -40.357 -4.632  6.228   1.00 58.82 198 A 1 
ATOM 1523 O OE2 . GLU A 1 198 ? -39.789 -4.857  4.103   1.00 56.33 198 A 1 
ATOM 1524 N N   . ASP A 1 199 ? -35.102 -9.112  4.312   1.00 88.01 199 A 1 
ATOM 1525 C CA  . ASP A 1 199 ? -34.515 -10.054 3.373   1.00 87.85 199 A 1 
ATOM 1526 C C   . ASP A 1 199 ? -35.610 -11.021 2.871   1.00 89.26 199 A 1 
ATOM 1527 O O   . ASP A 1 199 ? -36.427 -11.512 3.651   1.00 86.74 199 A 1 
ATOM 1528 C CB  . ASP A 1 199 ? -33.331 -10.773 4.046   1.00 84.94 199 A 1 
ATOM 1529 C CG  . ASP A 1 199 ? -32.138 -9.865  4.418   1.00 82.30 199 A 1 
ATOM 1530 O OD1 . ASP A 1 199 ? -31.732 -9.005  3.607   1.00 76.97 199 A 1 
ATOM 1531 O OD2 . ASP A 1 199 ? -31.533 -10.077 5.496   1.00 77.80 199 A 1 
ATOM 1532 N N   . ASP A 1 200 ? -35.622 -11.303 1.563   1.00 89.42 200 A 1 
ATOM 1533 C CA  . ASP A 1 200 ? -36.591 -12.191 0.901   1.00 90.39 200 A 1 
ATOM 1534 C C   . ASP A 1 200 ? -35.950 -13.560 0.599   1.00 91.52 200 A 1 
ATOM 1535 O O   . ASP A 1 200 ? -35.259 -13.709 -0.422  1.00 89.01 200 A 1 
ATOM 1536 C CB  . ASP A 1 200 ? -37.129 -11.496 -0.361  1.00 88.35 200 A 1 
ATOM 1537 C CG  . ASP A 1 200 ? -38.088 -12.357 -1.199  1.00 85.18 200 A 1 
ATOM 1538 O OD1 . ASP A 1 200 ? -38.529 -13.420 -0.712  1.00 79.68 200 A 1 
ATOM 1539 O OD2 . ASP A 1 200 ? -38.331 -11.943 -2.362  1.00 80.37 200 A 1 
ATOM 1540 N N   . PRO A 1 201 ? -36.131 -14.565 1.468   1.00 90.78 201 A 1 
ATOM 1541 C CA  . PRO A 1 201 ? -35.518 -15.881 1.297   1.00 90.97 201 A 1 
ATOM 1542 C C   . PRO A 1 201 ? -36.181 -16.743 0.217   1.00 91.95 201 A 1 
ATOM 1543 O O   . PRO A 1 201 ? -35.585 -17.731 -0.209  1.00 88.83 201 A 1 
ATOM 1544 C CB  . PRO A 1 201 ? -35.625 -16.543 2.675   1.00 88.62 201 A 1 
ATOM 1545 C CG  . PRO A 1 201 ? -36.907 -15.945 3.247   1.00 85.21 201 A 1 
ATOM 1546 C CD  . PRO A 1 201 ? -36.890 -14.520 2.705   1.00 88.45 201 A 1 
ATOM 1547 N N   . ASP A 1 202 ? -37.387 -16.399 -0.223  1.00 92.59 202 A 1 
ATOM 1548 C CA  . ASP A 1 202 ? -38.153 -17.177 -1.201  1.00 92.85 202 A 1 
ATOM 1549 C C   . ASP A 1 202 ? -38.102 -16.547 -2.606  1.00 93.55 202 A 1 
ATOM 1550 O O   . ASP A 1 202 ? -38.562 -17.138 -3.582  1.00 90.10 202 A 1 
ATOM 1551 C CB  . ASP A 1 202 ? -39.575 -17.390 -0.666  1.00 91.33 202 A 1 
ATOM 1552 C CG  . ASP A 1 202 ? -39.618 -18.169 0.665   1.00 88.32 202 A 1 
ATOM 1553 O OD1 . ASP A 1 202 ? -38.821 -19.125 0.859   1.00 81.31 202 A 1 
ATOM 1554 O OD2 . ASP A 1 202 ? -40.468 -17.817 1.512   1.00 81.28 202 A 1 
ATOM 1555 N N   . GLY A 1 203 ? -37.480 -15.371 -2.737  1.00 92.88 203 A 1 
ATOM 1556 C CA  . GLY A 1 203 ? -37.185 -14.721 -4.012  1.00 92.96 203 A 1 
ATOM 1557 C C   . GLY A 1 203 ? -36.068 -15.406 -4.820  1.00 94.26 203 A 1 
ATOM 1558 O O   . GLY A 1 203 ? -35.415 -16.336 -4.346  1.00 92.24 203 A 1 
ATOM 1559 N N   . PRO A 1 204 ? -35.806 -14.953 -6.067  1.00 94.32 204 A 1 
ATOM 1560 C CA  . PRO A 1 204 ? -34.691 -15.449 -6.870  1.00 94.38 204 A 1 
ATOM 1561 C C   . PRO A 1 204 ? -33.349 -15.104 -6.210  1.00 94.75 204 A 1 
ATOM 1562 O O   . PRO A 1 204 ? -33.191 -14.017 -5.652  1.00 92.76 204 A 1 
ATOM 1563 C CB  . PRO A 1 204 ? -34.846 -14.778 -8.238  1.00 92.92 204 A 1 
ATOM 1564 C CG  . PRO A 1 204 ? -35.565 -13.471 -7.902  1.00 89.68 204 A 1 
ATOM 1565 C CD  . PRO A 1 204 ? -36.476 -13.857 -6.740  1.00 92.57 204 A 1 
ATOM 1566 N N   . LEU A 1 205 ? -32.372 -16.013 -6.327  1.00 92.69 205 A 1 
ATOM 1567 C CA  . LEU A 1 205 ? -31.047 -15.835 -5.734  1.00 93.37 205 A 1 
ATOM 1568 C C   . LEU A 1 205 ? -30.395 -14.534 -6.215  1.00 94.00 205 A 1 
ATOM 1569 O O   . LEU A 1 205 ? -30.280 -14.296 -7.417  1.00 92.49 205 A 1 
ATOM 1570 C CB  . LEU A 1 205 ? -30.157 -17.049 -6.062  1.00 92.83 205 A 1 
ATOM 1571 C CG  . LEU A 1 205 ? -28.701 -16.921 -5.567  1.00 92.36 205 A 1 
ATOM 1572 C CD1 . LEU A 1 205 ? -28.596 -16.927 -4.044  1.00 86.99 205 A 1 
ATOM 1573 C CD2 . LEU A 1 205 ? -27.855 -18.071 -6.116  1.00 87.84 205 A 1 
ATOM 1574 N N   . GLN A 1 206 ? -29.893 -13.749 -5.272  1.00 95.01 206 A 1 
ATOM 1575 C CA  . GLN A 1 206 ? -29.109 -12.550 -5.513  1.00 94.48 206 A 1 
ATOM 1576 C C   . GLN A 1 206 ? -28.030 -12.408 -4.434  1.00 94.33 206 A 1 
ATOM 1577 O O   . GLN A 1 206 ? -28.312 -12.042 -3.292  1.00 92.30 206 A 1 
ATOM 1578 C CB  . GLN A 1 206 ? -30.062 -11.347 -5.563  1.00 92.08 206 A 1 
ATOM 1579 C CG  . GLN A 1 206 ? -29.348 -10.075 -6.018  1.00 85.56 206 A 1 
ATOM 1580 C CD  . GLN A 1 206 ? -30.303 -8.892  -6.056  1.00 87.84 206 A 1 
ATOM 1581 O OE1 . GLN A 1 206 ? -30.842 -8.470  -5.042  1.00 79.52 206 A 1 
ATOM 1582 N NE2 . GLN A 1 206 ? -30.539 -8.307  -7.208  1.00 78.44 206 A 1 
ATOM 1583 N N   . LEU A 1 207 ? -26.789 -12.706 -4.808  1.00 94.05 207 A 1 
ATOM 1584 C CA  . LEU A 1 207 ? -25.612 -12.619 -3.941  1.00 94.19 207 A 1 
ATOM 1585 C C   . LEU A 1 207 ? -24.561 -11.733 -4.612  1.00 94.33 207 A 1 
ATOM 1586 O O   . LEU A 1 207 ? -24.107 -12.059 -5.703  1.00 92.43 207 A 1 
ATOM 1587 C CB  . LEU A 1 207 ? -25.095 -14.048 -3.675  1.00 93.11 207 A 1 
ATOM 1588 C CG  . LEU A 1 207 ? -23.667 -14.142 -3.099  1.00 92.42 207 A 1 
ATOM 1589 C CD1 . LEU A 1 207 ? -23.545 -13.530 -1.713  1.00 84.76 207 A 1 
ATOM 1590 C CD2 . LEU A 1 207 ? -23.240 -15.603 -2.983  1.00 84.67 207 A 1 
ATOM 1591 N N   . GLN A 1 208 ? -24.143 -10.654 -3.965  1.00 93.79 208 A 1 
ATOM 1592 C CA  . GLN A 1 208 ? -23.044 -9.820  -4.453  1.00 92.86 208 A 1 
ATOM 1593 C C   . GLN A 1 208 ? -21.750 -10.150 -3.715  1.00 92.95 208 A 1 
ATOM 1594 O O   . GLN A 1 208 ? -21.723 -10.208 -2.484  1.00 91.44 208 A 1 
ATOM 1595 C CB  . GLN A 1 208 ? -23.412 -8.339  -4.345  1.00 90.96 208 A 1 
ATOM 1596 C CG  . GLN A 1 208 ? -22.432 -7.467  -5.143  1.00 86.77 208 A 1 
ATOM 1597 C CD  . GLN A 1 208 ? -22.920 -6.033  -5.280  1.00 87.06 208 A 1 
ATOM 1598 O OE1 . GLN A 1 208 ? -23.477 -5.442  -4.362  1.00 78.79 208 A 1 
ATOM 1599 N NE2 . GLN A 1 208 ? -22.747 -5.419  -6.433  1.00 77.72 208 A 1 
ATOM 1600 N N   . ILE A 1 209 ? -20.671 -10.356 -4.473  1.00 93.04 209 A 1 
ATOM 1601 C CA  . ILE A 1 209 ? -19.342 -10.595 -3.910  1.00 93.24 209 A 1 
ATOM 1602 C C   . ILE A 1 209 ? -18.697 -9.265  -3.533  1.00 92.66 209 A 1 
ATOM 1603 O O   . ILE A 1 209 ? -18.499 -8.394  -4.376  1.00 90.67 209 A 1 
ATOM 1604 C CB  . ILE A 1 209 ? -18.470 -11.411 -4.876  1.00 93.22 209 A 1 
ATOM 1605 C CG1 . ILE A 1 209 ? -19.113 -12.763 -5.237  1.00 90.65 209 A 1 
ATOM 1606 C CG2 . ILE A 1 209 ? -17.065 -11.628 -4.292  1.00 90.80 209 A 1 
ATOM 1607 C CD1 . ILE A 1 209 ? -19.498 -13.646 -4.035  1.00 83.70 209 A 1 
ATOM 1608 N N   . ILE A 1 210 ? -18.339 -9.136  -2.262  1.00 92.31 210 A 1 
ATOM 1609 C CA  . ILE A 1 210 ? -17.854 -7.887  -1.676  1.00 91.07 210 A 1 
ATOM 1610 C C   . ILE A 1 210 ? -16.371 -7.970  -1.314  1.00 90.36 210 A 1 
ATOM 1611 O O   . ILE A 1 210 ? -15.642 -6.985  -1.426  1.00 87.05 210 A 1 
ATOM 1612 C CB  . ILE A 1 210 ? -18.761 -7.534  -0.478  1.00 89.55 210 A 1 
ATOM 1613 C CG1 . ILE A 1 210 ? -20.197 -7.261  -0.986  1.00 82.05 210 A 1 
ATOM 1614 C CG2 . ILE A 1 210 ? -18.200 -6.311  0.266   1.00 79.29 210 A 1 
ATOM 1615 C CD1 . ILE A 1 210 ? -21.252 -7.137  0.101   1.00 72.17 210 A 1 
ATOM 1616 N N   . SER A 1 211 ? -15.907 -9.166  -0.923  1.00 90.37 211 A 1 
ATOM 1617 C CA  . SER A 1 211 ? -14.503 -9.421  -0.614  1.00 90.01 211 A 1 
ATOM 1618 C C   . SER A 1 211 ? -14.047 -10.737 -1.237  1.00 90.71 211 A 1 
ATOM 1619 O O   . SER A 1 211 ? -14.853 -11.616 -1.545  1.00 88.85 211 A 1 
ATOM 1620 C CB  . SER A 1 211 ? -14.283 -9.397  0.903   1.00 88.03 211 A 1 
ATOM 1621 O OG  . SER A 1 211 ? -12.900 -9.438  1.185   1.00 77.16 211 A 1 
ATOM 1622 N N   . MET A 1 212 ? -12.739 -10.854 -1.443  1.00 88.86 212 A 1 
ATOM 1623 C CA  . MET A 1 212 ? -12.104 -12.041 -2.007  1.00 88.48 212 A 1 
ATOM 1624 C C   . MET A 1 212 ? -11.081 -12.601 -1.028  1.00 88.07 212 A 1 
ATOM 1625 O O   . MET A 1 212 ? -10.336 -11.855 -0.399  1.00 84.46 212 A 1 
ATOM 1626 C CB  . MET A 1 212 ? -11.437 -11.704 -3.349  1.00 87.23 212 A 1 
ATOM 1627 C CG  . MET A 1 212 ? -12.447 -11.388 -4.459  1.00 82.03 212 A 1 
ATOM 1628 S SD  . MET A 1 212 ? -13.548 -12.746 -4.951  1.00 81.17 212 A 1 
ATOM 1629 C CE  . MET A 1 212 ? -12.337 -13.955 -5.542  1.00 67.70 212 A 1 
ATOM 1630 N N   . ASP A 1 213 ? -11.020 -13.920 -0.957  1.00 88.91 213 A 1 
ATOM 1631 C CA  . ASP A 1 213 ? -9.980  -14.661 -0.256  1.00 88.04 213 A 1 
ATOM 1632 C C   . ASP A 1 213 ? -9.408  -15.738 -1.192  1.00 88.49 213 A 1 
ATOM 1633 O O   . ASP A 1 213 ? -9.983  -16.050 -2.242  1.00 86.27 213 A 1 
ATOM 1634 C CB  . ASP A 1 213 ? -10.569 -15.217 1.054   1.00 86.44 213 A 1 
ATOM 1635 C CG  . ASP A 1 213 ? -9.526  -15.792 2.021   1.00 82.97 213 A 1 
ATOM 1636 O OD1 . ASP A 1 213 ? -8.311  -15.598 1.807   1.00 77.26 213 A 1 
ATOM 1637 O OD2 . ASP A 1 213 ? -9.953  -16.486 2.972   1.00 77.08 213 A 1 
ATOM 1638 N N   . TYR A 1 214 ? -8.259  -16.287 -0.844  1.00 87.80 214 A 1 
ATOM 1639 C CA  . TYR A 1 214 ? -7.607  -17.312 -1.646  1.00 86.93 214 A 1 
ATOM 1640 C C   . TYR A 1 214 ? -7.054  -18.434 -0.772  1.00 87.45 214 A 1 
ATOM 1641 O O   . TYR A 1 214 ? -6.320  -18.210 0.191   1.00 84.89 214 A 1 
ATOM 1642 C CB  . TYR A 1 214 ? -6.517  -16.680 -2.522  1.00 84.99 214 A 1 
ATOM 1643 C CG  . TYR A 1 214 ? -5.771  -17.699 -3.363  1.00 81.48 214 A 1 
ATOM 1644 C CD1 . TYR A 1 214 ? -4.540  -18.219 -2.914  1.00 77.45 214 A 1 
ATOM 1645 C CD2 . TYR A 1 214 ? -6.337  -18.178 -4.554  1.00 76.30 214 A 1 
ATOM 1646 C CE1 . TYR A 1 214 ? -3.873  -19.204 -3.662  1.00 73.20 214 A 1 
ATOM 1647 C CE2 . TYR A 1 214 ? -5.675  -19.170 -5.310  1.00 72.85 214 A 1 
ATOM 1648 C CZ  . TYR A 1 214 ? -4.441  -19.679 -4.861  1.00 75.30 214 A 1 
ATOM 1649 O OH  . TYR A 1 214 ? -3.797  -20.633 -5.586  1.00 71.54 214 A 1 
ATOM 1650 N N   . SER A 1 215 ? -7.329  -19.667 -1.166  1.00 86.91 215 A 1 
ATOM 1651 C CA  . SER A 1 215 ? -6.771  -20.873 -0.563  1.00 86.54 215 A 1 
ATOM 1652 C C   . SER A 1 215 ? -6.062  -21.713 -1.618  1.00 87.08 215 A 1 
ATOM 1653 O O   . SER A 1 215 ? -6.567  -21.916 -2.720  1.00 84.53 215 A 1 
ATOM 1654 C CB  . SER A 1 215 ? -7.883  -21.673 0.110   1.00 84.88 215 A 1 
ATOM 1655 O OG  . SER A 1 215 ? -7.395  -22.927 0.560   1.00 77.34 215 A 1 
ATOM 1656 N N   . SER A 1 216 ? -4.905  -22.268 -1.266  1.00 87.77 216 A 1 
ATOM 1657 C CA  . SER A 1 216 ? -4.170  -23.184 -2.145  1.00 87.28 216 A 1 
ATOM 1658 C C   . SER A 1 216 ? -4.917  -24.484 -2.452  1.00 88.19 216 A 1 
ATOM 1659 O O   . SER A 1 216 ? -4.576  -25.151 -3.421  1.00 84.28 216 A 1 
ATOM 1660 C CB  . SER A 1 216 ? -2.808  -23.519 -1.528  1.00 84.88 216 A 1 
ATOM 1661 O OG  . SER A 1 216 ? -2.957  -23.971 -0.192  1.00 76.50 216 A 1 
ATOM 1662 N N   . TYR A 1 217 ? -5.922  -24.845 -1.639  1.00 87.60 217 A 1 
ATOM 1663 C CA  . TYR A 1 217 ? -6.680  -26.090 -1.787  1.00 88.47 217 A 1 
ATOM 1664 C C   . TYR A 1 217 ? -7.967  -25.920 -2.596  1.00 89.50 217 A 1 
ATOM 1665 O O   . TYR A 1 217 ? -8.296  -26.776 -3.407  1.00 85.35 217 A 1 
ATOM 1666 C CB  . TYR A 1 217 ? -7.007  -26.653 -0.401  1.00 86.53 217 A 1 
ATOM 1667 C CG  . TYR A 1 217 ? -5.783  -27.021 0.418   1.00 80.71 217 A 1 
ATOM 1668 C CD1 . TYR A 1 217 ? -5.100  -28.221 0.147   1.00 74.58 217 A 1 
ATOM 1669 C CD2 . TYR A 1 217 ? -5.325  -26.171 1.441   1.00 73.80 217 A 1 
ATOM 1670 C CE1 . TYR A 1 217 ? -3.960  -28.573 0.898   1.00 69.49 217 A 1 
ATOM 1671 C CE2 . TYR A 1 217 ? -4.182  -26.515 2.195   1.00 69.47 217 A 1 
ATOM 1672 C CZ  . TYR A 1 217 ? -3.502  -27.719 1.922   1.00 69.85 217 A 1 
ATOM 1673 O OH  . TYR A 1 217 ? -2.399  -28.056 2.649   1.00 67.60 217 A 1 
ATOM 1674 N N   . VAL A 1 218 ? -8.707  -24.834 -2.358  1.00 89.20 218 A 1 
ATOM 1675 C CA  . VAL A 1 218 ? -10.036 -24.599 -2.963  1.00 88.77 218 A 1 
ATOM 1676 C C   . VAL A 1 218 ? -10.057 -23.451 -3.974  1.00 89.46 218 A 1 
ATOM 1677 O O   . VAL A 1 218 ? -11.100 -23.170 -4.552  1.00 84.31 218 A 1 
ATOM 1678 C CB  . VAL A 1 218 ? -11.143 -24.428 -1.893  1.00 86.70 218 A 1 
ATOM 1679 C CG1 . VAL A 1 218 ? -11.423 -25.761 -1.184  1.00 77.63 218 A 1 
ATOM 1680 C CG2 . VAL A 1 218 ? -10.811 -23.388 -0.822  1.00 78.51 218 A 1 
ATOM 1681 N N   . GLY A 1 219 ? -8.925  -22.808 -4.219  1.00 89.62 219 A 1 
ATOM 1682 C CA  . GLY A 1 219 ? -8.801  -21.703 -5.167  1.00 89.09 219 A 1 
ATOM 1683 C C   . GLY A 1 219 ? -9.342  -20.381 -4.615  1.00 90.02 219 A 1 
ATOM 1684 O O   . GLY A 1 219 ? -9.177  -20.072 -3.429  1.00 87.85 219 A 1 
ATOM 1685 N N   . LYS A 1 220 ? -9.957  -19.586 -5.490  1.00 90.16 220 A 1 
ATOM 1686 C CA  . LYS A 1 220 ? -10.584 -18.308 -5.127  1.00 90.94 220 A 1 
ATOM 1687 C C   . LYS A 1 220 ? -11.847 -18.547 -4.297  1.00 92.28 220 A 1 
ATOM 1688 O O   . LYS A 1 220 ? -12.657 -19.416 -4.621  1.00 90.69 220 A 1 
ATOM 1689 C CB  . LYS A 1 220 ? -10.929 -17.494 -6.379  1.00 89.41 220 A 1 
ATOM 1690 C CG  . LYS A 1 220 ? -9.710  -16.964 -7.154  1.00 86.01 220 A 1 
ATOM 1691 C CD  . LYS A 1 220 ? -10.239 -16.109 -8.310  1.00 84.25 220 A 1 
ATOM 1692 C CE  . LYS A 1 220 ? -9.169  -15.567 -9.254  1.00 78.50 220 A 1 
ATOM 1693 N NZ  . LYS A 1 220 ? -9.830  -14.912 -10.415 1.00 72.92 220 A 1 
ATOM 1694 N N   . ILE A 1 221 ? -11.999 -17.748 -3.264  1.00 91.45 221 A 1 
ATOM 1695 C CA  . ILE A 1 221 ? -13.148 -17.753 -2.363  1.00 91.70 221 A 1 
ATOM 1696 C C   . ILE A 1 221 ? -13.775 -16.361 -2.414  1.00 92.06 221 A 1 
ATOM 1697 O O   . ILE A 1 221 ? -13.119 -15.369 -2.109  1.00 90.52 221 A 1 
ATOM 1698 C CB  . ILE A 1 221 ? -12.721 -18.142 -0.931  1.00 90.80 221 A 1 
ATOM 1699 C CG1 . ILE A 1 221 ? -12.039 -19.532 -0.895  1.00 87.39 221 A 1 
ATOM 1700 C CG2 . ILE A 1 221 ? -13.938 -18.125 0.009   1.00 87.30 221 A 1 
ATOM 1701 C CD1 . ILE A 1 221 ? -11.366 -19.853 0.445   1.00 81.90 221 A 1 
ATOM 1702 N N   . GLY A 1 222 ? -15.041 -16.283 -2.810  1.00 92.26 222 A 1 
ATOM 1703 C CA  . GLY A 1 222 ? -15.823 -15.052 -2.768  1.00 92.30 222 A 1 
ATOM 1704 C C   . GLY A 1 222 ? -16.573 -14.943 -1.449  1.00 93.10 222 A 1 
ATOM 1705 O O   . GLY A 1 222 ? -17.215 -15.903 -1.039  1.00 91.99 222 A 1 
ATOM 1706 N N   . VAL A 1 223 ? -16.503 -13.794 -0.806  1.00 92.62 223 A 1 
ATOM 1707 C CA  . VAL A 1 223 ? -17.256 -13.469 0.410   1.00 92.51 223 A 1 
ATOM 1708 C C   . VAL A 1 223 ? -18.312 -12.437 0.052   1.00 92.84 223 A 1 
ATOM 1709 O O   . VAL A 1 223 ? -17.996 -11.408 -0.547  1.00 91.57 223 A 1 
ATOM 1710 C CB  . VAL A 1 223 ? -16.352 -12.938 1.535   1.00 91.30 223 A 1 
ATOM 1711 C CG1 . VAL A 1 223 ? -17.140 -12.805 2.847   1.00 86.82 223 A 1 
ATOM 1712 C CG2 . VAL A 1 223 ? -15.145 -13.848 1.789   1.00 86.97 223 A 1 
ATOM 1713 N N   . GLY A 1 224 ? -19.554 -12.691 0.421   1.00 92.25 224 A 1 
ATOM 1714 C CA  . GLY A 1 224 ? -20.644 -11.774 0.128   1.00 91.76 224 A 1 
ATOM 1715 C C   . GLY A 1 224 ? -21.881 -12.039 0.969   1.00 92.43 224 A 1 
ATOM 1716 O O   . GLY A 1 224 ? -21.996 -13.066 1.639   1.00 90.82 224 A 1 
ATOM 1717 N N   . ARG A 1 225 ? -22.808 -11.095 0.923   1.00 92.86 225 A 1 
ATOM 1718 C CA  . ARG A 1 225 ? -24.115 -11.199 1.566   1.00 92.47 225 A 1 
ATOM 1719 C C   . ARG A 1 225 ? -25.161 -11.638 0.546   1.00 92.83 225 A 1 
ATOM 1720 O O   . ARG A 1 225 ? -25.227 -11.089 -0.555  1.00 91.19 225 A 1 
ATOM 1721 C CB  . ARG A 1 225 ? -24.467 -9.859  2.230   1.00 90.72 225 A 1 
ATOM 1722 C CG  . ARG A 1 225 ? -25.815 -9.919  2.953   1.00 86.02 225 A 1 
ATOM 1723 C CD  . ARG A 1 225 ? -26.152 -8.584  3.610   1.00 83.53 225 A 1 
ATOM 1724 N NE  . ARG A 1 225 ? -27.528 -8.600  4.123   1.00 76.25 225 A 1 
ATOM 1725 C CZ  . ARG A 1 225 ? -28.098 -7.734  4.932   1.00 72.94 225 A 1 
ATOM 1726 N NH1 . ARG A 1 225 ? -27.479 -6.692  5.404   1.00 64.41 225 A 1 
ATOM 1727 N NH2 . ARG A 1 225 ? -29.327 -7.914  5.284   1.00 62.90 225 A 1 
ATOM 1728 N N   . ILE A 1 226 ? -26.002 -12.602 0.924   1.00 93.15 226 A 1 
ATOM 1729 C CA  . ILE A 1 226 ? -27.174 -12.992 0.136   1.00 93.40 226 A 1 
ATOM 1730 C C   . ILE A 1 226 ? -28.272 -11.951 0.382   1.00 92.88 226 A 1 
ATOM 1731 O O   . ILE A 1 226 ? -28.801 -11.859 1.487   1.00 91.19 226 A 1 
ATOM 1732 C CB  . ILE A 1 226 ? -27.640 -14.425 0.484   1.00 93.49 226 A 1 
ATOM 1733 C CG1 . ILE A 1 226 ? -26.494 -15.449 0.303   1.00 91.28 226 A 1 
ATOM 1734 C CG2 . ILE A 1 226 ? -28.841 -14.804 -0.405  1.00 90.72 226 A 1 
ATOM 1735 C CD1 . ILE A 1 226 ? -26.848 -16.873 0.747   1.00 86.61 226 A 1 
ATOM 1736 N N   . ASN A 1 227 ? -28.623 -11.167 -0.637  1.00 93.05 227 A 1 
ATOM 1737 C CA  . ASN A 1 227 ? -29.679 -10.160 -0.519  1.00 92.06 227 A 1 
ATOM 1738 C C   . ASN A 1 227 ? -31.072 -10.778 -0.676  1.00 92.31 227 A 1 
ATOM 1739 O O   . ASN A 1 227 ? -32.008 -10.350 -0.009  1.00 89.96 227 A 1 
ATOM 1740 C CB  . ASN A 1 227 ? -29.455 -9.058  -1.565  1.00 90.21 227 A 1 
ATOM 1741 C CG  . ASN A 1 227 ? -28.286 -8.146  -1.252  1.00 85.98 227 A 1 
ATOM 1742 O OD1 . ASN A 1 227 ? -27.605 -8.241  -0.251  1.00 76.57 227 A 1 
ATOM 1743 N ND2 . ASN A 1 227 ? -28.022 -7.196  -2.115  1.00 76.07 227 A 1 
ATOM 1744 N N   . ARG A 1 228 ? -31.200 -11.771 -1.560  1.00 92.68 228 A 1 
ATOM 1745 C CA  . ARG A 1 228 ? -32.458 -12.482 -1.820  1.00 93.12 228 A 1 
ATOM 1746 C C   . ARG A 1 228 ? -32.209 -13.954 -2.113  1.00 93.74 228 A 1 
ATOM 1747 O O   . ARG A 1 228 ? -31.153 -14.323 -2.634  1.00 91.63 228 A 1 
ATOM 1748 C CB  . ARG A 1 228 ? -33.219 -11.832 -2.990  1.00 90.74 228 A 1 
ATOM 1749 C CG  . ARG A 1 228 ? -33.661 -10.391 -2.671  1.00 82.13 228 A 1 
ATOM 1750 C CD  . ARG A 1 228 ? -34.402 -9.750  -3.841  1.00 83.49 228 A 1 
ATOM 1751 N NE  . ARG A 1 228 ? -35.715 -10.363 -4.074  1.00 75.62 228 A 1 
ATOM 1752 C CZ  . ARG A 1 228 ? -36.430 -10.271 -5.177  1.00 70.84 228 A 1 
ATOM 1753 N NH1 . ARG A 1 228 ? -36.024 -9.579  -6.202  1.00 64.98 228 A 1 
ATOM 1754 N NH2 . ARG A 1 228 ? -37.569 -10.897 -5.266  1.00 59.14 228 A 1 
ATOM 1755 N N   . GLY A 1 229 ? -33.199 -14.777 -1.846  1.00 92.20 229 A 1 
ATOM 1756 C CA  . GLY A 1 229 ? -33.217 -16.190 -2.206  1.00 92.42 229 A 1 
ATOM 1757 C C   . GLY A 1 229 ? -32.369 -17.080 -1.300  1.00 93.30 229 A 1 
ATOM 1758 O O   . GLY A 1 229 ? -31.986 -16.724 -0.181  1.00 91.27 229 A 1 
ATOM 1759 N N   . ARG A 1 230 ? -32.098 -18.280 -1.809  1.00 94.10 230 A 1 
ATOM 1760 C CA  . ARG A 1 230 ? -31.343 -19.335 -1.128  1.00 94.36 230 A 1 
ATOM 1761 C C   . ARG A 1 230 ? -30.202 -19.815 -2.010  1.00 94.87 230 A 1 
ATOM 1762 O O   . ARG A 1 230 ? -30.345 -19.901 -3.229  1.00 92.91 230 A 1 
ATOM 1763 C CB  . ARG A 1 230 ? -32.269 -20.501 -0.751  1.00 92.48 230 A 1 
ATOM 1764 C CG  . ARG A 1 230 ? -33.397 -20.076 0.196   1.00 87.09 230 A 1 
ATOM 1765 C CD  . ARG A 1 230 ? -34.340 -21.245 0.461   1.00 86.53 230 A 1 
ATOM 1766 N NE  . ARG A 1 230 ? -35.524 -20.803 1.217   1.00 81.66 230 A 1 
ATOM 1767 C CZ  . ARG A 1 230 ? -35.776 -20.956 2.497   1.00 78.96 230 A 1 
ATOM 1768 N NH1 . ARG A 1 230 ? -34.977 -21.606 3.303   1.00 68.50 230 A 1 
ATOM 1769 N NH2 . ARG A 1 230 ? -36.863 -20.437 2.985   1.00 68.82 230 A 1 
ATOM 1770 N N   . LEU A 1 231 ? -29.090 -20.166 -1.392  1.00 93.09 231 A 1 
ATOM 1771 C CA  . LEU A 1 231 ? -27.912 -20.704 -2.058  1.00 93.58 231 A 1 
ATOM 1772 C C   . LEU A 1 231 ? -27.573 -22.077 -1.477  1.00 94.23 231 A 1 
ATOM 1773 O O   . LEU A 1 231 ? -27.436 -22.220 -0.265  1.00 92.27 231 A 1 
ATOM 1774 C CB  . LEU A 1 231 ? -26.750 -19.710 -1.900  1.00 92.54 231 A 1 
ATOM 1775 C CG  . LEU A 1 231 ? -25.462 -20.154 -2.611  1.00 92.23 231 A 1 
ATOM 1776 C CD1 . LEU A 1 231 ? -25.623 -20.191 -4.124  1.00 85.97 231 A 1 
ATOM 1777 C CD2 . LEU A 1 231 ? -24.336 -19.187 -2.265  1.00 86.57 231 A 1 
ATOM 1778 N N   . ARG A 1 232 ? -27.395 -23.066 -2.344  1.00 94.18 232 A 1 
ATOM 1779 C CA  . ARG A 1 232 ? -27.025 -24.438 -1.969  1.00 93.93 232 A 1 
ATOM 1780 C C   . ARG A 1 232 ? -25.651 -24.819 -2.503  1.00 94.19 232 A 1 
ATOM 1781 O O   . ARG A 1 232 ? -25.195 -24.296 -3.520  1.00 91.91 232 A 1 
ATOM 1782 C CB  . ARG A 1 232 ? -28.095 -25.421 -2.448  1.00 92.57 232 A 1 
ATOM 1783 C CG  . ARG A 1 232 ? -29.421 -25.201 -1.719  1.00 86.36 232 A 1 
ATOM 1784 C CD  . ARG A 1 232 ? -30.476 -26.191 -2.207  1.00 84.71 232 A 1 
ATOM 1785 N NE  . ARG A 1 232 ? -31.699 -26.043 -1.415  1.00 75.54 232 A 1 
ATOM 1786 C CZ  . ARG A 1 232 ? -32.890 -26.529 -1.655  1.00 67.26 232 A 1 
ATOM 1787 N NH1 . ARG A 1 232 ? -33.152 -27.261 -2.709  1.00 60.16 232 A 1 
ATOM 1788 N NH2 . ARG A 1 232 ? -33.843 -26.268 -0.808  1.00 57.29 232 A 1 
ATOM 1789 N N   . ALA A 1 233 ? -25.010 -25.768 -1.841  1.00 93.22 233 A 1 
ATOM 1790 C CA  . ALA A 1 233 ? -23.818 -26.411 -2.373  1.00 93.02 233 A 1 
ATOM 1791 C C   . ALA A 1 233 ? -24.136 -27.134 -3.696  1.00 93.36 233 A 1 
ATOM 1792 O O   . ALA A 1 233 ? -25.221 -27.694 -3.873  1.00 90.02 233 A 1 
ATOM 1793 C CB  . ALA A 1 233 ? -23.252 -27.353 -1.311  1.00 90.89 233 A 1 
ATOM 1794 N N   . ALA A 1 234 ? -23.175 -27.125 -4.630  1.00 93.66 234 A 1 
ATOM 1795 C CA  . ALA A 1 234 ? -23.301 -27.688 -5.978  1.00 93.58 234 A 1 
ATOM 1796 C C   . ALA A 1 234 ? -24.414 -27.072 -6.857  1.00 93.90 234 A 1 
ATOM 1797 O O   . ALA A 1 234 ? -24.860 -27.709 -7.814  1.00 90.59 234 A 1 
ATOM 1798 C CB  . ALA A 1 234 ? -23.323 -29.220 -5.900  1.00 92.22 234 A 1 
ATOM 1799 N N   . GLN A 1 235 ? -24.831 -25.834 -6.577  1.00 94.09 235 A 1 
ATOM 1800 C CA  . GLN A 1 235 ? -25.830 -25.102 -7.360  1.00 94.16 235 A 1 
ATOM 1801 C C   . GLN A 1 235 ? -25.195 -24.397 -8.568  1.00 94.88 235 A 1 
ATOM 1802 O O   . GLN A 1 235 ? -24.150 -23.751 -8.451  1.00 92.67 235 A 1 
ATOM 1803 C CB  . GLN A 1 235 ? -26.566 -24.116 -6.437  1.00 92.30 235 A 1 
ATOM 1804 C CG  . GLN A 1 235 ? -27.720 -23.367 -7.121  1.00 88.90 235 A 1 
ATOM 1805 C CD  . GLN A 1 235 ? -28.519 -22.506 -6.151  1.00 90.94 235 A 1 
ATOM 1806 O OE1 . GLN A 1 235 ? -28.378 -22.584 -4.940  1.00 84.27 235 A 1 
ATOM 1807 N NE2 . GLN A 1 235 ? -29.402 -21.663 -6.633  1.00 83.11 235 A 1 
ATOM 1808 N N   . ASP A 1 236 ? -25.864 -24.489 -9.725  1.00 94.58 236 A 1 
ATOM 1809 C CA  . ASP A 1 236 ? -25.529 -23.703 -10.913 1.00 94.78 236 A 1 
ATOM 1810 C C   . ASP A 1 236 ? -26.112 -22.288 -10.782 1.00 95.08 236 A 1 
ATOM 1811 O O   . ASP A 1 236 ? -27.278 -22.111 -10.426 1.00 92.75 236 A 1 
ATOM 1812 C CB  . ASP A 1 236 ? -26.028 -24.396 -12.189 1.00 93.51 236 A 1 
ATOM 1813 C CG  . ASP A 1 236 ? -25.373 -25.760 -12.456 1.00 90.70 236 A 1 
ATOM 1814 O OD1 . ASP A 1 236 ? -24.171 -25.943 -12.148 1.00 83.22 236 A 1 
ATOM 1815 O OD2 . ASP A 1 236 ? -26.078 -26.645 -12.991 1.00 83.97 236 A 1 
ATOM 1816 N N   . VAL A 1 237 ? -25.290 -21.283 -11.072 1.00 94.37 237 A 1 
ATOM 1817 C CA  . VAL A 1 237 ? -25.623 -19.861 -10.947 1.00 94.55 237 A 1 
ATOM 1818 C C   . VAL A 1 237 ? -25.193 -19.098 -12.194 1.00 94.95 237 A 1 
ATOM 1819 O O   . VAL A 1 237 ? -24.279 -19.502 -12.915 1.00 93.13 237 A 1 
ATOM 1820 C CB  . VAL A 1 237 ? -25.006 -19.229 -9.677  1.00 93.73 237 A 1 
ATOM 1821 C CG1 . VAL A 1 237 ? -25.570 -19.854 -8.399  1.00 88.65 237 A 1 
ATOM 1822 C CG2 . VAL A 1 237 ? -23.475 -19.332 -9.636  1.00 87.24 237 A 1 
ATOM 1823 N N   . LEU A 1 238 ? -25.846 -17.975 -12.452 1.00 95.02 238 A 1 
ATOM 1824 C CA  . LEU A 1 238 ? -25.410 -17.012 -13.452 1.00 94.82 238 A 1 
ATOM 1825 C C   . LEU A 1 238 ? -24.583 -15.925 -12.761 1.00 95.29 238 A 1 
ATOM 1826 O O   . LEU A 1 238 ? -25.002 -15.397 -11.733 1.00 93.30 238 A 1 
ATOM 1827 C CB  . LEU A 1 238 ? -26.649 -16.449 -14.168 1.00 93.18 238 A 1 
ATOM 1828 C CG  . LEU A 1 238 ? -26.319 -15.757 -15.497 1.00 86.52 238 A 1 
ATOM 1829 C CD1 . LEU A 1 238 ? -25.959 -16.779 -16.580 1.00 79.61 238 A 1 
ATOM 1830 C CD2 . LEU A 1 238 ? -27.534 -14.973 -15.985 1.00 79.94 238 A 1 
ATOM 1831 N N   . VAL A 1 239 ? -23.417 -15.595 -13.307 1.00 94.89 239 A 1 
ATOM 1832 C CA  . VAL A 1 239 ? -22.508 -14.583 -12.752 1.00 94.88 239 A 1 
ATOM 1833 C C   . VAL A 1 239 ? -22.407 -13.420 -13.727 1.00 95.02 239 A 1 
ATOM 1834 O O   . VAL A 1 239 ? -22.190 -13.634 -14.921 1.00 93.16 239 A 1 
ATOM 1835 C CB  . VAL A 1 239 ? -21.119 -15.169 -12.452 1.00 93.82 239 A 1 
ATOM 1836 C CG1 . VAL A 1 239 ? -20.256 -14.165 -11.680 1.00 89.04 239 A 1 
ATOM 1837 C CG2 . VAL A 1 239 ? -21.200 -16.454 -11.620 1.00 88.88 239 A 1 
ATOM 1838 N N   . GLN A 1 240 ? -22.534 -12.189 -13.230 1.00 94.60 240 A 1 
ATOM 1839 C CA  . GLN A 1 240 ? -22.455 -10.982 -14.054 1.00 94.27 240 A 1 
ATOM 1840 C C   . GLN A 1 240 ? -21.789 -9.827  -13.297 1.00 93.89 240 A 1 
ATOM 1841 O O   . GLN A 1 240 ? -22.075 -9.597  -12.125 1.00 91.59 240 A 1 
ATOM 1842 C CB  . GLN A 1 240 ? -23.872 -10.626 -14.526 1.00 92.58 240 A 1 
ATOM 1843 C CG  . GLN A 1 240 ? -23.902 -9.485  -15.550 1.00 88.90 240 A 1 
ATOM 1844 C CD  . GLN A 1 240 ? -25.294 -9.219  -16.107 1.00 90.02 240 A 1 
ATOM 1845 O OE1 . GLN A 1 240 ? -26.261 -9.910  -15.829 1.00 83.03 240 A 1 
ATOM 1846 N NE2 . GLN A 1 240 ? -25.449 -8.207  -16.928 1.00 81.24 240 A 1 
ATOM 1847 N N   . PHE A 1 241 ? -20.916 -9.093  -13.982 1.00 92.31 241 A 1 
ATOM 1848 C CA  . PHE A 1 241 ? -20.213 -7.918  -13.447 1.00 90.44 241 A 1 
ATOM 1849 C C   . PHE A 1 241 ? -20.968 -6.627  -13.794 1.00 89.26 241 A 1 
ATOM 1850 O O   . PHE A 1 241 ? -20.623 -5.927  -14.742 1.00 82.31 241 A 1 
ATOM 1851 C CB  . PHE A 1 241 ? -18.769 -7.901  -13.962 1.00 88.89 241 A 1 
ATOM 1852 C CG  . PHE A 1 241 ? -17.870 -8.948  -13.338 1.00 88.79 241 A 1 
ATOM 1853 C CD1 . PHE A 1 241 ? -17.142 -8.635  -12.173 1.00 84.41 241 A 1 
ATOM 1854 C CD2 . PHE A 1 241 ? -17.740 -10.219 -13.920 1.00 85.21 241 A 1 
ATOM 1855 C CE1 . PHE A 1 241 ? -16.281 -9.590  -11.604 1.00 83.97 241 A 1 
ATOM 1856 C CE2 . PHE A 1 241 ? -16.883 -11.176 -13.345 1.00 84.60 241 A 1 
ATOM 1857 C CZ  . PHE A 1 241 ? -16.149 -10.858 -12.190 1.00 86.06 241 A 1 
ATOM 1858 N N   . GLY A 1 242 ? -22.002 -6.306  -13.017 1.00 89.39 242 A 1 
ATOM 1859 C CA  . GLY A 1 242 ? -22.835 -5.132  -13.278 1.00 89.26 242 A 1 
ATOM 1860 C C   . GLY A 1 242 ? -23.759 -5.284  -14.496 1.00 91.42 242 A 1 
ATOM 1861 O O   . GLY A 1 242 ? -23.676 -6.280  -15.223 1.00 87.94 242 A 1 
ATOM 1862 N N   . PRO A 1 243 ? -24.647 -4.301  -14.734 1.00 91.42 243 A 1 
ATOM 1863 C CA  . PRO A 1 243 ? -25.691 -4.386  -15.762 1.00 90.85 243 A 1 
ATOM 1864 C C   . PRO A 1 243 ? -25.171 -4.525  -17.200 1.00 91.54 243 A 1 
ATOM 1865 O O   . PRO A 1 243 ? -25.786 -5.215  -18.004 1.00 88.15 243 A 1 
ATOM 1866 C CB  . PRO A 1 243 ? -26.520 -3.103  -15.599 1.00 89.09 243 A 1 
ATOM 1867 C CG  . PRO A 1 243 ? -26.297 -2.707  -14.144 1.00 85.97 243 A 1 
ATOM 1868 C CD  . PRO A 1 243 ? -24.855 -3.129  -13.897 1.00 88.52 243 A 1 
ATOM 1869 N N   . ASP A 1 244 ? -24.032 -3.914  -17.514 1.00 92.62 244 A 1 
ATOM 1870 C CA  . ASP A 1 244 ? -23.509 -3.801  -18.884 1.00 92.28 244 A 1 
ATOM 1871 C C   . ASP A 1 244 ? -22.608 -4.978  -19.306 1.00 92.83 244 A 1 
ATOM 1872 O O   . ASP A 1 244 ? -22.227 -5.095  -20.472 1.00 89.25 244 A 1 
ATOM 1873 C CB  . ASP A 1 244 ? -22.757 -2.467  -19.014 1.00 90.16 244 A 1 
ATOM 1874 C CG  . ASP A 1 244 ? -23.631 -1.267  -18.644 1.00 85.20 244 A 1 
ATOM 1875 O OD1 . ASP A 1 244 ? -24.769 -1.187  -19.157 1.00 77.78 244 A 1 
ATOM 1876 O OD2 . ASP A 1 244 ? -23.165 -0.466  -17.805 1.00 79.09 244 A 1 
ATOM 1877 N N   . ALA A 1 245 ? -22.237 -5.859  -18.372 1.00 91.63 245 A 1 
ATOM 1878 C CA  . ALA A 1 245 ? -21.338 -6.973  -18.658 1.00 91.46 245 A 1 
ATOM 1879 C C   . ALA A 1 245 ? -22.095 -8.200  -19.197 1.00 92.72 245 A 1 
ATOM 1880 O O   . ALA A 1 245 ? -23.277 -8.420  -18.930 1.00 90.17 245 A 1 
ATOM 1881 C CB  . ALA A 1 245 ? -20.517 -7.295  -17.412 1.00 89.16 245 A 1 
ATOM 1882 N N   . THR A 1 246 ? -21.392 -9.048  -19.941 1.00 92.95 246 A 1 
ATOM 1883 C CA  . THR A 1 246 ? -21.950 -10.319 -20.417 1.00 93.08 246 A 1 
ATOM 1884 C C   . THR A 1 246 ? -22.021 -11.338 -19.277 1.00 93.47 246 A 1 
ATOM 1885 O O   . THR A 1 246 ? -20.990 -11.601 -18.652 1.00 91.71 246 A 1 
ATOM 1886 C CB  . THR A 1 246 ? -21.132 -10.899 -21.577 1.00 91.49 246 A 1 
ATOM 1887 O OG1 . THR A 1 246 ? -19.765 -10.942 -21.248 1.00 80.36 246 A 1 
ATOM 1888 C CG2 . THR A 1 246 ? -21.278 -10.057 -22.844 1.00 77.42 246 A 1 
ATOM 1889 N N   . PRO A 1 247 ? -23.185 -11.938 -19.015 1.00 93.84 247 A 1 
ATOM 1890 C CA  . PRO A 1 247 ? -23.300 -12.965 -17.993 1.00 93.93 247 A 1 
ATOM 1891 C C   . PRO A 1 247 ? -22.646 -14.277 -18.439 1.00 94.44 247 A 1 
ATOM 1892 O O   . PRO A 1 247 ? -22.714 -14.660 -19.607 1.00 92.27 247 A 1 
ATOM 1893 C CB  . PRO A 1 247 ? -24.801 -13.122 -17.750 1.00 92.17 247 A 1 
ATOM 1894 C CG  . PRO A 1 247 ? -25.417 -12.760 -19.101 1.00 89.35 247 A 1 
ATOM 1895 C CD  . PRO A 1 247 ? -24.481 -11.683 -19.634 1.00 91.98 247 A 1 
ATOM 1896 N N   . PHE A 1 248 ? -22.076 -15.019 -17.497 1.00 93.95 248 A 1 
ATOM 1897 C CA  . PHE A 1 248 ? -21.526 -16.355 -17.711 1.00 93.95 248 A 1 
ATOM 1898 C C   . PHE A 1 248 ? -22.035 -17.343 -16.657 1.00 94.78 248 A 1 
ATOM 1899 O O   . PHE A 1 248 ? -22.492 -16.963 -15.580 1.00 93.06 248 A 1 
ATOM 1900 C CB  . PHE A 1 248 ? -19.992 -16.296 -17.781 1.00 92.88 248 A 1 
ATOM 1901 C CG  . PHE A 1 248 ? -19.300 -15.907 -16.487 1.00 93.24 248 A 1 
ATOM 1902 C CD1 . PHE A 1 248 ? -19.114 -14.548 -16.164 1.00 89.03 248 A 1 
ATOM 1903 C CD2 . PHE A 1 248 ? -18.822 -16.903 -15.616 1.00 89.99 248 A 1 
ATOM 1904 C CE1 . PHE A 1 248 ? -18.454 -14.192 -14.979 1.00 88.38 248 A 1 
ATOM 1905 C CE2 . PHE A 1 248 ? -18.161 -16.544 -14.428 1.00 89.42 248 A 1 
ATOM 1906 C CZ  . PHE A 1 248 ? -17.973 -15.186 -14.110 1.00 89.94 248 A 1 
ATOM 1907 N N   . LYS A 1 249 ? -21.997 -18.637 -16.998 1.00 94.99 249 A 1 
ATOM 1908 C CA  . LYS A 1 249 ? -22.439 -19.693 -16.079 1.00 94.80 249 A 1 
ATOM 1909 C C   . LYS A 1 249 ? -21.315 -20.051 -15.117 1.00 94.82 249 A 1 
ATOM 1910 O O   . LYS A 1 249 ? -20.188 -20.277 -15.547 1.00 92.36 249 A 1 
ATOM 1911 C CB  . LYS A 1 249 ? -22.919 -20.929 -16.846 1.00 93.39 249 A 1 
ATOM 1912 C CG  . LYS A 1 249 ? -24.205 -20.644 -17.632 1.00 84.57 249 A 1 
ATOM 1913 C CD  . LYS A 1 249 ? -24.709 -21.921 -18.309 1.00 79.27 249 A 1 
ATOM 1914 C CE  . LYS A 1 249 ? -26.003 -21.625 -19.063 1.00 69.65 249 A 1 
ATOM 1915 N NZ  . LYS A 1 249 ? -26.564 -22.851 -19.676 1.00 59.23 249 A 1 
ATOM 1916 N N   . GLY A 1 250 ? -21.643 -20.157 -13.845 1.00 93.76 250 A 1 
ATOM 1917 C CA  . GLY A 1 250 ? -20.756 -20.644 -12.798 1.00 93.30 250 A 1 
ATOM 1918 C C   . GLY A 1 250 ? -21.423 -21.750 -11.990 1.00 94.49 250 A 1 
ATOM 1919 O O   . GLY A 1 250 ? -22.642 -21.912 -12.020 1.00 92.24 250 A 1 
ATOM 1920 N N   . ARG A 1 251 ? -20.625 -22.514 -11.255 1.00 93.96 251 A 1 
ATOM 1921 C CA  . ARG A 1 251 ? -21.127 -23.522 -10.322 1.00 94.40 251 A 1 
ATOM 1922 C C   . ARG A 1 251 ? -20.484 -23.332 -8.959  1.00 94.75 251 A 1 
ATOM 1923 O O   . ARG A 1 251 ? -19.262 -23.380 -8.837  1.00 91.66 251 A 1 
ATOM 1924 C CB  . ARG A 1 251 ? -20.898 -24.921 -10.898 1.00 92.91 251 A 1 
ATOM 1925 C CG  . ARG A 1 251 ? -21.559 -25.985 -10.014 1.00 89.52 251 A 1 
ATOM 1926 C CD  . ARG A 1 251 ? -21.498 -27.333 -10.713 1.00 87.57 251 A 1 
ATOM 1927 N NE  . ARG A 1 251 ? -22.165 -28.362 -9.901  1.00 81.41 251 A 1 
ATOM 1928 C CZ  . ARG A 1 251 ? -22.409 -29.600 -10.284 1.00 78.44 251 A 1 
ATOM 1929 N NH1 . ARG A 1 251 ? -22.046 -30.040 -11.455 1.00 69.64 251 A 1 
ATOM 1930 N NH2 . ARG A 1 251 ? -23.027 -30.423 -9.478  1.00 69.98 251 A 1 
ATOM 1931 N N   . VAL A 1 252 ? -21.306 -23.136 -7.950  1.00 93.82 252 A 1 
ATOM 1932 C CA  . VAL A 1 252 ? -20.851 -23.043 -6.560  1.00 93.91 252 A 1 
ATOM 1933 C C   . VAL A 1 252 ? -20.612 -24.456 -6.040  1.00 93.92 252 A 1 
ATOM 1934 O O   . VAL A 1 252 ? -21.546 -25.249 -5.962  1.00 91.35 252 A 1 
ATOM 1935 C CB  . VAL A 1 252 ? -21.871 -22.282 -5.696  1.00 92.90 252 A 1 
ATOM 1936 C CG1 . VAL A 1 252 ? -21.419 -22.219 -4.232  1.00 87.63 252 A 1 
ATOM 1937 C CG2 . VAL A 1 252 ? -22.027 -20.840 -6.198  1.00 87.57 252 A 1 
ATOM 1938 N N   . ASN A 1 253 ? -19.374 -24.784 -5.682  1.00 93.97 253 A 1 
ATOM 1939 C CA  . ASN A 1 253 ? -19.045 -26.112 -5.163  1.00 93.29 253 A 1 
ATOM 1940 C C   . ASN A 1 253 ? -19.410 -26.249 -3.680  1.00 93.55 253 A 1 
ATOM 1941 O O   . ASN A 1 253 ? -20.034 -27.231 -3.283  1.00 91.00 253 A 1 
ATOM 1942 C CB  . ASN A 1 253 ? -17.547 -26.386 -5.389  1.00 91.30 253 A 1 
ATOM 1943 C CG  . ASN A 1 253 ? -17.195 -26.689 -6.832  1.00 84.99 253 A 1 
ATOM 1944 O OD1 . ASN A 1 253 ? -18.035 -26.946 -7.677  1.00 76.50 253 A 1 
ATOM 1945 N ND2 . ASN A 1 253 ? -15.923 -26.709 -7.152  1.00 76.41 253 A 1 
ATOM 1946 N N   . GLN A 1 254 ? -19.008 -25.286 -2.876  1.00 93.45 254 A 1 
ATOM 1947 C CA  . GLN A 1 254 ? -19.214 -25.294 -1.430  1.00 92.95 254 A 1 
ATOM 1948 C C   . GLN A 1 254 ? -19.708 -23.929 -0.965  1.00 93.84 254 A 1 
ATOM 1949 O O   . GLN A 1 254 ? -19.285 -22.894 -1.491  1.00 92.39 254 A 1 
ATOM 1950 C CB  . GLN A 1 254 ? -17.914 -25.662 -0.696  1.00 90.80 254 A 1 
ATOM 1951 C CG  . GLN A 1 254 ? -17.405 -27.072 -1.015  1.00 85.06 254 A 1 
ATOM 1952 C CD  . GLN A 1 254 ? -16.073 -27.374 -0.335  1.00 85.95 254 A 1 
ATOM 1953 O OE1 . GLN A 1 254 ? -15.206 -26.525 -0.176  1.00 78.50 254 A 1 
ATOM 1954 N NE2 . GLN A 1 254 ? -15.839 -28.598 0.065   1.00 77.06 254 A 1 
ATOM 1955 N N   . VAL A 1 255 ? -20.551 -23.958 0.056   1.00 93.13 255 A 1 
ATOM 1956 C CA  . VAL A 1 255 ? -21.040 -22.786 0.780   1.00 93.52 255 A 1 
ATOM 1957 C C   . VAL A 1 255 ? -20.582 -22.921 2.227   1.00 93.41 255 A 1 
ATOM 1958 O O   . VAL A 1 255 ? -20.807 -23.956 2.860   1.00 91.25 255 A 1 
ATOM 1959 C CB  . VAL A 1 255 ? -22.574 -22.661 0.679   1.00 92.69 255 A 1 
ATOM 1960 C CG1 . VAL A 1 255 ? -23.064 -21.374 1.349   1.00 87.68 255 A 1 
ATOM 1961 C CG2 . VAL A 1 255 ? -23.047 -22.640 -0.782  1.00 87.54 255 A 1 
ATOM 1962 N N   . LEU A 1 256 ? -19.912 -21.906 2.742   1.00 93.00 256 A 1 
ATOM 1963 C CA  . LEU A 1 256 ? -19.478 -21.864 4.130   1.00 91.71 256 A 1 
ATOM 1964 C C   . LEU A 1 256 ? -20.062 -20.633 4.826   1.00 91.59 256 A 1 
ATOM 1965 O O   . LEU A 1 256 ? -20.213 -19.574 4.220   1.00 90.42 256 A 1 
ATOM 1966 C CB  . LEU A 1 256 ? -17.942 -21.910 4.270   1.00 90.75 256 A 1 
ATOM 1967 C CG  . LEU A 1 256 ? -17.214 -23.063 3.542   1.00 88.66 256 A 1 
ATOM 1968 C CD1 . LEU A 1 256 ? -16.795 -22.673 2.117   1.00 79.73 256 A 1 
ATOM 1969 C CD2 . LEU A 1 256 ? -15.933 -23.423 4.301   1.00 79.79 256 A 1 
ATOM 1970 N N   . LYS A 1 257 ? -20.341 -20.767 6.116   1.00 92.43 257 A 1 
ATOM 1971 C CA  . LYS A 1 257 ? -20.728 -19.677 7.021   1.00 91.70 257 A 1 
ATOM 1972 C C   . LYS A 1 257 ? -19.675 -19.491 8.103   1.00 91.49 257 A 1 
ATOM 1973 O O   . LYS A 1 257 ? -18.919 -20.412 8.418   1.00 89.20 257 A 1 
ATOM 1974 C CB  . LYS A 1 257 ? -22.102 -19.951 7.645   1.00 89.97 257 A 1 
ATOM 1975 C CG  . LYS A 1 257 ? -23.232 -19.875 6.611   1.00 84.42 257 A 1 
ATOM 1976 C CD  . LYS A 1 257 ? -24.601 -20.016 7.281   1.00 83.79 257 A 1 
ATOM 1977 C CE  . LYS A 1 257 ? -25.682 -19.992 6.210   1.00 76.11 257 A 1 
ATOM 1978 N NZ  . LYS A 1 257 ? -27.041 -20.051 6.783   1.00 70.98 257 A 1 
ATOM 1979 N N   . PHE A 1 258 ? -19.662 -18.299 8.694   1.00 91.03 258 A 1 
ATOM 1980 C CA  . PHE A 1 258 ? -18.870 -18.038 9.887   1.00 89.98 258 A 1 
ATOM 1981 C C   . PHE A 1 258 ? -19.608 -18.551 11.125  1.00 90.26 258 A 1 
ATOM 1982 O O   . PHE A 1 258 ? -20.797 -18.284 11.304  1.00 88.40 258 A 1 
ATOM 1983 C CB  . PHE A 1 258 ? -18.550 -16.545 9.982   1.00 88.95 258 A 1 
ATOM 1984 C CG  . PHE A 1 258 ? -17.659 -16.049 8.858   1.00 88.07 258 A 1 
ATOM 1985 C CD1 . PHE A 1 258 ? -16.271 -16.268 8.920   1.00 83.82 258 A 1 
ATOM 1986 C CD2 . PHE A 1 258 ? -18.212 -15.373 7.756   1.00 84.61 258 A 1 
ATOM 1987 C CE1 . PHE A 1 258 ? -15.435 -15.800 7.891   1.00 83.15 258 A 1 
ATOM 1988 C CE2 . PHE A 1 258 ? -17.375 -14.906 6.723   1.00 83.49 258 A 1 
ATOM 1989 C CZ  . PHE A 1 258 ? -15.987 -15.115 6.793   1.00 84.61 258 A 1 
ATOM 1990 N N   . GLN A 1 259 ? -18.895 -19.284 11.986  1.00 88.03 259 A 1 
ATOM 1991 C CA  . GLN A 1 259 ? -19.339 -19.650 13.325  1.00 86.76 259 A 1 
ATOM 1992 C C   . GLN A 1 259 ? -18.174 -19.416 14.290  1.00 85.92 259 A 1 
ATOM 1993 O O   . GLN A 1 259 ? -17.156 -20.102 14.233  1.00 81.53 259 A 1 
ATOM 1994 C CB  . GLN A 1 259 ? -19.845 -21.100 13.331  1.00 84.51 259 A 1 
ATOM 1995 C CG  . GLN A 1 259 ? -20.479 -21.456 14.688  1.00 75.19 259 A 1 
ATOM 1996 C CD  . GLN A 1 259 ? -21.091 -22.854 14.724  1.00 74.45 259 A 1 
ATOM 1997 O OE1 . GLN A 1 259 ? -20.981 -23.660 13.813  1.00 67.62 259 A 1 
ATOM 1998 N NE2 . GLN A 1 259 ? -21.765 -23.204 15.795  1.00 65.45 259 A 1 
ATOM 1999 N N   . GLY A 1 260 ? -18.296 -18.401 15.124  1.00 85.84 260 A 1 
ATOM 2000 C CA  . GLY A 1 260 ? -17.145 -17.839 15.816  1.00 84.99 260 A 1 
ATOM 2001 C C   . GLY A 1 260 ? -16.152 -17.267 14.802  1.00 86.00 260 A 1 
ATOM 2002 O O   . GLY A 1 260 ? -16.499 -16.399 13.997  1.00 83.41 260 A 1 
ATOM 2003 N N   . LEU A 1 261 ? -14.934 -17.772 14.835  1.00 84.28 261 A 1 
ATOM 2004 C CA  . LEU A 1 261 ? -13.853 -17.450 13.892  1.00 83.29 261 A 1 
ATOM 2005 C C   . LEU A 1 261 ? -13.642 -18.551 12.843  1.00 84.51 261 A 1 
ATOM 2006 O O   . LEU A 1 261 ? -12.861 -18.376 11.904  1.00 81.23 261 A 1 
ATOM 2007 C CB  . LEU A 1 261 ? -12.568 -17.224 14.696  1.00 80.60 261 A 1 
ATOM 2008 C CG  . LEU A 1 261 ? -12.648 -16.007 15.632  1.00 76.34 261 A 1 
ATOM 2009 C CD1 . LEU A 1 261 ? -11.552 -16.111 16.676  1.00 71.20 261 A 1 
ATOM 2010 C CD2 . LEU A 1 261 ? -12.478 -14.694 14.868  1.00 70.60 261 A 1 
ATOM 2011 N N   . GLU A 1 262 ? -14.315 -19.685 13.014  1.00 85.28 262 A 1 
ATOM 2012 C CA  . GLU A 1 262 ? -14.193 -20.835 12.129  1.00 85.63 262 A 1 
ATOM 2013 C C   . GLU A 1 262 ? -15.134 -20.708 10.927  1.00 87.31 262 A 1 
ATOM 2014 O O   . GLU A 1 262 ? -16.163 -20.026 10.954  1.00 85.49 262 A 1 
ATOM 2015 C CB  . GLU A 1 262 ? -14.402 -22.153 12.897  1.00 82.44 262 A 1 
ATOM 2016 C CG  . GLU A 1 262 ? -13.308 -22.391 13.962  1.00 73.77 262 A 1 
ATOM 2017 C CD  . GLU A 1 262 ? -13.404 -23.762 14.659  1.00 69.85 262 A 1 
ATOM 2018 O OE1 . GLU A 1 262 ? -12.557 -24.023 15.546  1.00 60.88 262 A 1 
ATOM 2019 O OE2 . GLU A 1 262 ? -14.298 -24.560 14.301  1.00 59.12 262 A 1 
ATOM 2020 N N   . ARG A 1 263 ? -14.767 -21.387 9.843   1.00 88.12 263 A 1 
ATOM 2021 C CA  . ARG A 1 263 ? -15.555 -21.465 8.611   1.00 88.59 263 A 1 
ATOM 2022 C C   . ARG A 1 263 ? -16.206 -22.838 8.562   1.00 90.09 263 A 1 
ATOM 2023 O O   . ARG A 1 263 ? -15.516 -23.836 8.354   1.00 87.90 263 A 1 
ATOM 2024 C CB  . ARG A 1 263 ? -14.662 -21.220 7.387   1.00 86.64 263 A 1 
ATOM 2025 C CG  . ARG A 1 263 ? -13.979 -19.844 7.415   1.00 82.98 263 A 1 
ATOM 2026 C CD  . ARG A 1 263 ? -13.005 -19.718 6.244   1.00 81.81 263 A 1 
ATOM 2027 N NE  . ARG A 1 263 ? -12.227 -18.471 6.335   1.00 76.34 263 A 1 
ATOM 2028 C CZ  . ARG A 1 263 ? -11.398 -17.986 5.422   1.00 71.77 263 A 1 
ATOM 2029 N NH1 . ARG A 1 263 ? -11.131 -18.596 4.306   1.00 67.40 263 A 1 
ATOM 2030 N NH2 . ARG A 1 263 ? -10.806 -16.853 5.619   1.00 62.89 263 A 1 
ATOM 2031 N N   . VAL A 1 264 ? -17.517 -22.880 8.744   1.00 90.06 264 A 1 
ATOM 2032 C CA  . VAL A 1 264 ? -18.283 -24.127 8.796   1.00 90.46 264 A 1 
ATOM 2033 C C   . VAL A 1 264 ? -19.000 -24.338 7.470   1.00 91.65 264 A 1 
ATOM 2034 O O   . VAL A 1 264 ? -19.676 -23.439 6.966   1.00 90.26 264 A 1 
ATOM 2035 C CB  . VAL A 1 264 ? -19.250 -24.139 9.995   1.00 88.55 264 A 1 
ATOM 2036 C CG1 . VAL A 1 264 ? -20.000 -25.472 10.084  1.00 79.60 264 A 1 
ATOM 2037 C CG2 . VAL A 1 264 ? -18.470 -23.951 11.304  1.00 80.05 264 A 1 
ATOM 2038 N N   . LEU A 1 265 ? -18.837 -25.528 6.897   1.00 92.15 265 A 1 
ATOM 2039 C CA  . LEU A 1 265 ? -19.525 -25.920 5.669   1.00 92.21 265 A 1 
ATOM 2040 C C   . LEU A 1 265 ? -21.012 -26.150 5.959   1.00 92.23 265 A 1 
ATOM 2041 O O   . LEU A 1 265 ? -21.360 -26.832 6.923   1.00 90.05 265 A 1 
ATOM 2042 C CB  . LEU A 1 265 ? -18.815 -27.144 5.069   1.00 90.61 265 A 1 
ATOM 2043 C CG  . LEU A 1 265 ? -19.304 -27.479 3.646   1.00 83.53 265 A 1 
ATOM 2044 C CD1 . LEU A 1 265 ? -18.119 -27.740 2.727   1.00 75.86 265 A 1 
ATOM 2045 C CD2 . LEU A 1 265 ? -20.190 -28.726 3.634   1.00 76.57 265 A 1 
ATOM 2046 N N   . VAL A 1 266 ? -21.871 -25.574 5.117   1.00 92.69 266 A 1 
ATOM 2047 C CA  . VAL A 1 266 ? -23.330 -25.688 5.229   1.00 92.65 266 A 1 
ATOM 2048 C C   . VAL A 1 266 ? -23.931 -26.155 3.907   1.00 93.27 266 A 1 
ATOM 2049 O O   . VAL A 1 266 ? -23.438 -25.812 2.832   1.00 91.81 266 A 1 
ATOM 2050 C CB  . VAL A 1 266 ? -23.979 -24.374 5.709   1.00 91.34 266 A 1 
ATOM 2051 C CG1 . VAL A 1 266 ? -23.518 -24.009 7.128   1.00 83.66 266 A 1 
ATOM 2052 C CG2 . VAL A 1 266 ? -23.712 -23.183 4.784   1.00 82.70 266 A 1 
ATOM 2053 N N   . ASP A 1 267 ? -25.011 -26.911 3.985   1.00 93.39 267 A 1 
ATOM 2054 C CA  . ASP A 1 267 ? -25.720 -27.404 2.795   1.00 93.18 267 A 1 
ATOM 2055 C C   . ASP A 1 267 ? -26.541 -26.300 2.116   1.00 93.12 267 A 1 
ATOM 2056 O O   . ASP A 1 267 ? -26.664 -26.273 0.890   1.00 90.29 267 A 1 
ATOM 2057 C CB  . ASP A 1 267 ? -26.636 -28.570 3.194   1.00 91.79 267 A 1 
ATOM 2058 C CG  . ASP A 1 267 ? -25.867 -29.779 3.726   1.00 86.82 267 A 1 
ATOM 2059 O OD1 . ASP A 1 267 ? -24.800 -30.090 3.155   1.00 77.02 267 A 1 
ATOM 2060 O OD2 . ASP A 1 267 ? -26.361 -30.384 4.699   1.00 79.10 267 A 1 
ATOM 2061 N N   . GLU A 1 268 ? -27.082 -25.366 2.909   1.00 93.45 268 A 1 
ATOM 2062 C CA  . GLU A 1 268 ? -27.913 -24.253 2.448   1.00 93.20 268 A 1 
ATOM 2063 C C   . GLU A 1 268 ? -27.627 -22.971 3.245   1.00 93.13 268 A 1 
ATOM 2064 O O   . GLU A 1 268 ? -27.456 -22.985 4.469   1.00 90.45 268 A 1 
ATOM 2065 C CB  . GLU A 1 268 ? -29.405 -24.651 2.513   1.00 90.52 268 A 1 
ATOM 2066 C CG  . GLU A 1 268 ? -30.316 -23.637 1.814   1.00 84.82 268 A 1 
ATOM 2067 C CD  . GLU A 1 268 ? -31.798 -24.059 1.791   1.00 85.88 268 A 1 
ATOM 2068 O OE1 . GLU A 1 268 ? -32.645 -23.275 2.274   1.00 76.35 268 A 1 
ATOM 2069 O OE2 . GLU A 1 268 ? -32.121 -25.122 1.211   1.00 79.00 268 A 1 
ATOM 2070 N N   . ALA A 1 269 ? -27.602 -21.843 2.538   1.00 93.16 269 A 1 
ATOM 2071 C CA  . ALA A 1 269 ? -27.618 -20.491 3.083   1.00 92.80 269 A 1 
ATOM 2072 C C   . ALA A 1 269 ? -28.788 -19.700 2.480   1.00 92.85 269 A 1 
ATOM 2073 O O   . ALA A 1 269 ? -29.225 -19.983 1.369   1.00 90.85 269 A 1 
ATOM 2074 C CB  . ALA A 1 269 ? -26.266 -19.831 2.819   1.00 92.14 269 A 1 
ATOM 2075 N N   . GLN A 1 270 ? -29.299 -18.710 3.207   1.00 93.06 270 A 1 
ATOM 2076 C CA  . GLN A 1 270 ? -30.470 -17.931 2.802   1.00 91.95 270 A 1 
ATOM 2077 C C   . GLN A 1 270 ? -30.208 -16.425 2.903   1.00 92.50 270 A 1 
ATOM 2078 O O   . GLN A 1 270 ? -29.207 -16.004 3.485   1.00 90.92 270 A 1 
ATOM 2079 C CB  . GLN A 1 270 ? -31.697 -18.375 3.621   1.00 87.89 270 A 1 
ATOM 2080 C CG  . GLN A 1 270 ? -31.551 -18.097 5.121   1.00 79.98 270 A 1 
ATOM 2081 C CD  . GLN A 1 270 ? -32.785 -18.526 5.913   1.00 81.41 270 A 1 
ATOM 2082 O OE1 . GLN A 1 270 ? -33.296 -19.627 5.807   1.00 74.17 270 A 1 
ATOM 2083 N NE2 . GLN A 1 270 ? -33.313 -17.675 6.761   1.00 71.76 270 A 1 
ATOM 2084 N N   . ALA A 1 271 ? -31.121 -15.627 2.348   1.00 91.97 271 A 1 
ATOM 2085 C CA  . ALA A 1 271 ? -31.075 -14.172 2.404   1.00 91.75 271 A 1 
ATOM 2086 C C   . ALA A 1 271 ? -30.760 -13.646 3.823   1.00 91.36 271 A 1 
ATOM 2087 O O   . ALA A 1 271 ? -31.257 -14.166 4.823   1.00 88.74 271 A 1 
ATOM 2088 C CB  . ALA A 1 271 ? -32.401 -13.626 1.875   1.00 90.80 271 A 1 
ATOM 2089 N N   . GLY A 1 272 ? -29.886 -12.630 3.878   1.00 90.66 272 A 1 
ATOM 2090 C CA  . GLY A 1 272 ? -29.314 -12.049 5.091   1.00 90.27 272 A 1 
ATOM 2091 C C   . GLY A 1 272 ? -27.969 -12.648 5.516   1.00 91.32 272 A 1 
ATOM 2092 O O   . GLY A 1 272 ? -27.148 -11.943 6.103   1.00 89.20 272 A 1 
ATOM 2093 N N   . ASP A 1 273 ? -27.688 -13.913 5.187   1.00 91.09 273 A 1 
ATOM 2094 C CA  . ASP A 1 273 ? -26.441 -14.567 5.593   1.00 91.29 273 A 1 
ATOM 2095 C C   . ASP A 1 273 ? -25.222 -13.987 4.854   1.00 92.15 273 A 1 
ATOM 2096 O O   . ASP A 1 273 ? -25.246 -13.765 3.639   1.00 91.07 273 A 1 
ATOM 2097 C CB  . ASP A 1 273 ? -26.499 -16.083 5.356   1.00 90.30 273 A 1 
ATOM 2098 C CG  . ASP A 1 273 ? -27.452 -16.866 6.266   1.00 88.47 273 A 1 
ATOM 2099 O OD1 . ASP A 1 273 ? -27.438 -16.669 7.494   1.00 83.76 273 A 1 
ATOM 2100 O OD2 . ASP A 1 273 ? -28.050 -17.860 5.787   1.00 83.56 273 A 1 
ATOM 2101 N N   . ILE A 1 274 ? -24.105 -13.832 5.580   1.00 92.09 274 A 1 
ATOM 2102 C CA  . ILE A 1 274 ? -22.778 -13.611 4.995   1.00 92.34 274 A 1 
ATOM 2103 C C   . ILE A 1 274 ? -22.136 -14.979 4.754   1.00 93.10 274 A 1 
ATOM 2104 O O   . ILE A 1 274 ? -21.917 -15.754 5.690   1.00 91.61 274 A 1 
ATOM 2105 C CB  . ILE A 1 274 ? -21.899 -12.686 5.866   1.00 91.34 274 A 1 
ATOM 2106 C CG1 . ILE A 1 274 ? -22.586 -11.312 6.055   1.00 88.47 274 A 1 
ATOM 2107 C CG2 . ILE A 1 274 ? -20.511 -12.517 5.212   1.00 88.05 274 A 1 
ATOM 2108 C CD1 . ILE A 1 274 ? -21.824 -10.338 6.964   1.00 82.42 274 A 1 
ATOM 2109 N N   . VAL A 1 275 ? -21.837 -15.273 3.493   1.00 93.01 275 A 1 
ATOM 2110 C CA  . VAL A 1 275 ? -21.353 -16.585 3.054   1.00 93.24 275 A 1 
ATOM 2111 C C   . VAL A 1 275 ? -20.010 -16.483 2.352   1.00 93.47 275 A 1 
ATOM 2112 O O   . VAL A 1 275 ? -19.689 -15.475 1.720   1.00 92.46 275 A 1 
ATOM 2113 C CB  . VAL A 1 275 ? -22.379 -17.317 2.168   1.00 92.67 275 A 1 
ATOM 2114 C CG1 . VAL A 1 275 ? -23.661 -17.606 2.951   1.00 88.35 275 A 1 
ATOM 2115 C CG2 . VAL A 1 275 ? -22.742 -16.558 0.886   1.00 87.04 275 A 1 
ATOM 2116 N N   . LEU A 1 276 ? -19.242 -17.565 2.433   1.00 93.18 276 A 1 
ATOM 2117 C CA  . LEU A 1 276 ? -18.083 -17.809 1.595   1.00 93.12 276 A 1 
ATOM 2118 C C   . LEU A 1 276 ? -18.444 -18.868 0.562   1.00 93.61 276 A 1 
ATOM 2119 O O   . LEU A 1 276 ? -18.972 -19.924 0.908   1.00 92.52 276 A 1 
ATOM 2120 C CB  . LEU A 1 276 ? -16.865 -18.252 2.405   1.00 91.99 276 A 1 
ATOM 2121 C CG  . LEU A 1 276 ? -16.460 -17.335 3.570   1.00 88.86 276 A 1 
ATOM 2122 C CD1 . LEU A 1 276 ? -17.157 -17.761 4.871   1.00 81.69 276 A 1 
ATOM 2123 C CD2 . LEU A 1 276 ? -14.954 -17.454 3.804   1.00 80.95 276 A 1 
ATOM 2124 N N   . ILE A 1 277 ? -18.116 -18.595 -0.696  1.00 93.66 277 A 1 
ATOM 2125 C CA  . ILE A 1 277 ? -18.365 -19.520 -1.799  1.00 93.49 277 A 1 
ATOM 2126 C C   . ILE A 1 277 ? -17.073 -19.835 -2.545  1.00 93.52 277 A 1 
ATOM 2127 O O   . ILE A 1 277 ? -16.187 -18.988 -2.666  1.00 91.77 277 A 1 
ATOM 2128 C CB  . ILE A 1 277 ? -19.459 -18.998 -2.747  1.00 92.35 277 A 1 
ATOM 2129 C CG1 . ILE A 1 277 ? -19.047 -17.673 -3.423  1.00 86.27 277 A 1 
ATOM 2130 C CG2 . ILE A 1 277 ? -20.792 -18.849 -1.997  1.00 83.60 277 A 1 
ATOM 2131 C CD1 . ILE A 1 277 ? -19.934 -17.334 -4.611  1.00 80.88 277 A 1 
ATOM 2132 N N   . ASN A 1 278 ? -16.978 -21.047 -3.078  1.00 93.67 278 A 1 
ATOM 2133 C CA  . ASN A 1 278 ? -15.882 -21.458 -3.952  1.00 93.00 278 A 1 
ATOM 2134 C C   . ASN A 1 278 ? -16.400 -22.246 -5.164  1.00 93.30 278 A 1 
ATOM 2135 O O   . ASN A 1 278 ? -17.575 -22.617 -5.227  1.00 91.08 278 A 1 
ATOM 2136 C CB  . ASN A 1 278 ? -14.817 -22.201 -3.121  1.00 89.94 278 A 1 
ATOM 2137 C CG  . ASN A 1 278 ? -15.270 -23.534 -2.546  1.00 87.62 278 A 1 
ATOM 2138 O OD1 . ASN A 1 278 ? -16.079 -24.260 -3.095  1.00 78.00 278 A 1 
ATOM 2139 N ND2 . ASN A 1 278 ? -14.718 -23.927 -1.426  1.00 79.70 278 A 1 
ATOM 2140 N N   . GLY A 1 279 ? -15.509 -22.500 -6.125  1.00 91.70 279 A 1 
ATOM 2141 C CA  . GLY A 1 279 ? -15.801 -23.293 -7.327  1.00 90.99 279 A 1 
ATOM 2142 C C   . GLY A 1 279 ? -15.939 -22.487 -8.618  1.00 92.11 279 A 1 
ATOM 2143 O O   . GLY A 1 279 ? -16.040 -23.085 -9.682  1.00 88.51 279 A 1 
ATOM 2144 N N   . ILE A 1 280 ? -15.898 -21.160 -8.554  1.00 92.54 280 A 1 
ATOM 2145 C CA  . ILE A 1 280 ? -15.952 -20.284 -9.732  1.00 92.30 280 A 1 
ATOM 2146 C C   . ILE A 1 280 ? -14.583 -19.606 -9.896  1.00 91.78 280 A 1 
ATOM 2147 O O   . ILE A 1 280 ? -14.163 -18.834 -9.039  1.00 88.36 280 A 1 
ATOM 2148 C CB  . ILE A 1 280 ? -17.117 -19.278 -9.606  1.00 91.71 280 A 1 
ATOM 2149 C CG1 . ILE A 1 280 ? -18.467 -20.000 -9.373  1.00 88.20 280 A 1 
ATOM 2150 C CG2 . ILE A 1 280 ? -17.181 -18.396 -10.868 1.00 87.84 280 A 1 
ATOM 2151 C CD1 . ILE A 1 280 ? -19.634 -19.064 -9.045  1.00 82.86 280 A 1 
ATOM 2152 N N   . GLU A 1 281 ? -13.877 -19.906 -10.998 1.00 92.49 281 A 1 
ATOM 2153 C CA  . GLU A 1 281 ? -12.520 -19.373 -11.225 1.00 91.09 281 A 1 
ATOM 2154 C C   . GLU A 1 281 ? -12.509 -17.871 -11.523 1.00 91.21 281 A 1 
ATOM 2155 O O   . GLU A 1 281 ? -11.669 -17.137 -10.994 1.00 87.60 281 A 1 
ATOM 2156 C CB  . GLU A 1 281 ? -11.823 -20.142 -12.358 1.00 88.60 281 A 1 
ATOM 2157 C CG  . GLU A 1 281 ? -11.524 -21.599 -11.966 1.00 77.57 281 A 1 
ATOM 2158 C CD  . GLU A 1 281 ? -10.624 -22.339 -12.968 1.00 70.63 281 A 1 
ATOM 2159 O OE1 . GLU A 1 281 ? -10.149 -23.438 -12.588 1.00 62.04 281 A 1 
ATOM 2160 O OE2 . GLU A 1 281 ? -10.385 -21.814 -14.068 1.00 59.72 281 A 1 
ATOM 2161 N N   . ASP A 1 282 ? -13.482 -17.407 -12.314 1.00 90.67 282 A 1 
ATOM 2162 C CA  . ASP A 1 282 ? -13.599 -16.006 -12.740 1.00 90.48 282 A 1 
ATOM 2163 C C   . ASP A 1 282 ? -14.425 -15.141 -11.775 1.00 90.99 282 A 1 
ATOM 2164 O O   . ASP A 1 282 ? -14.946 -14.092 -12.142 1.00 87.74 282 A 1 
ATOM 2165 C CB  . ASP A 1 282 ? -14.113 -15.953 -14.188 1.00 88.61 282 A 1 
ATOM 2166 C CG  . ASP A 1 282 ? -13.133 -16.613 -15.162 1.00 83.33 282 A 1 
ATOM 2167 O OD1 . ASP A 1 282 ? -11.911 -16.391 -14.992 1.00 75.36 282 A 1 
ATOM 2168 O OD2 . ASP A 1 282 ? -13.619 -17.338 -16.050 1.00 76.31 282 A 1 
ATOM 2169 N N   . ILE A 1 283 ? -14.551 -15.567 -10.532 1.00 91.87 283 A 1 
ATOM 2170 C CA  . ILE A 1 283 ? -15.202 -14.759 -9.499  1.00 91.66 283 A 1 
ATOM 2171 C C   . ILE A 1 283 ? -14.342 -13.539 -9.143  1.00 91.60 283 A 1 
ATOM 2172 O O   . ILE A 1 283 ? -13.107 -13.611 -9.084  1.00 88.83 283 A 1 
ATOM 2173 C CB  . ILE A 1 283 ? -15.584 -15.638 -8.291  1.00 89.90 283 A 1 
ATOM 2174 C CG1 . ILE A 1 283 ? -16.680 -14.938 -7.463  1.00 77.05 283 A 1 
ATOM 2175 C CG2 . ILE A 1 283 ? -14.372 -16.023 -7.429  1.00 74.99 283 A 1 
ATOM 2176 C CD1 . ILE A 1 283 ? -17.286 -15.870 -6.412  1.00 72.37 283 A 1 
ATOM 2177 N N   . GLY A 1 284 ? -15.002 -12.411 -8.903  1.00 91.04 284 A 1 
ATOM 2178 C CA  . GLY A 1 284 ? -14.366 -11.152 -8.559  1.00 90.76 284 A 1 
ATOM 2179 C C   . GLY A 1 284 ? -15.267 -10.248 -7.723  1.00 91.85 284 A 1 
ATOM 2180 O O   . GLY A 1 284 ? -16.469 -10.484 -7.603  1.00 89.76 284 A 1 
ATOM 2181 N N   . ILE A 1 285 ? -14.688 -9.207  -7.145  1.00 90.54 285 A 1 
ATOM 2182 C CA  . ILE A 1 285 ? -15.437 -8.218  -6.360  1.00 90.50 285 A 1 
ATOM 2183 C C   . ILE A 1 285 ? -16.433 -7.480  -7.264  1.00 90.91 285 A 1 
ATOM 2184 O O   . ILE A 1 285 ? -16.113 -7.137  -8.402  1.00 87.94 285 A 1 
ATOM 2185 C CB  . ILE A 1 285 ? -14.474 -7.256  -5.628  1.00 88.72 285 A 1 
ATOM 2186 C CG1 . ILE A 1 285 ? -13.662 -8.046  -4.575  1.00 83.83 285 A 1 
ATOM 2187 C CG2 . ILE A 1 285 ? -15.243 -6.102  -4.965  1.00 82.88 285 A 1 
ATOM 2188 C CD1 . ILE A 1 285 ? -12.603 -7.215  -3.836  1.00 75.82 285 A 1 
ATOM 2189 N N   . GLY A 1 286 ? -17.636 -7.236  -6.744  1.00 90.08 286 A 1 
ATOM 2190 C CA  . GLY A 1 286 ? -18.720 -6.557  -7.450  1.00 89.86 286 A 1 
ATOM 2191 C C   . GLY A 1 286 ? -19.556 -7.464  -8.350  1.00 91.56 286 A 1 
ATOM 2192 O O   . GLY A 1 286 ? -20.623 -7.042  -8.783  1.00 88.59 286 A 1 
ATOM 2193 N N   . CYS A 1 287 ? -19.126 -8.716  -8.618  1.00 92.02 287 A 1 
ATOM 2194 C CA  . CYS A 1 287 ? -19.960 -9.632  -9.383  1.00 92.16 287 A 1 
ATOM 2195 C C   . CYS A 1 287 ? -21.200 -10.053 -8.585  1.00 93.23 287 A 1 
ATOM 2196 O O   . CYS A 1 287 ? -21.159 -10.238 -7.364  1.00 91.46 287 A 1 
ATOM 2197 C CB  . CYS A 1 287 ? -19.152 -10.810 -9.940  1.00 89.10 287 A 1 
ATOM 2198 S SG  . CYS A 1 287 ? -18.765 -12.080 -8.706  1.00 82.42 287 A 1 
ATOM 2199 N N   . THR A 1 288 ? -22.313 -10.196 -9.294  1.00 93.92 288 A 1 
ATOM 2200 C CA  . THR A 1 288 ? -23.572 -10.688 -8.737  1.00 94.37 288 A 1 
ATOM 2201 C C   . THR A 1 288 ? -23.800 -12.121 -9.198  1.00 95.15 288 A 1 
ATOM 2202 O O   . THR A 1 288 ? -23.777 -12.399 -10.398 1.00 93.84 288 A 1 
ATOM 2203 C CB  . THR A 1 288 ? -24.753 -9.793  -9.139  1.00 93.26 288 A 1 
ATOM 2204 O OG1 . THR A 1 288 ? -24.467 -8.445  -8.880  1.00 83.54 288 A 1 
ATOM 2205 C CG2 . THR A 1 288 ? -26.018 -10.133 -8.346  1.00 83.90 288 A 1 
ATOM 2206 N N   . LEU A 1 289 ? -24.024 -13.022 -8.249  1.00 94.93 289 A 1 
ATOM 2207 C CA  . LEU A 1 289 ? -24.499 -14.375 -8.499  1.00 95.15 289 A 1 
ATOM 2208 C C   . LEU A 1 289 ? -26.021 -14.372 -8.440  1.00 95.16 289 A 1 
ATOM 2209 O O   . LEU A 1 289 ? -26.608 -13.911 -7.458  1.00 93.33 289 A 1 
ATOM 2210 C CB  . LEU A 1 289 ? -23.928 -15.367 -7.484  1.00 94.60 289 A 1 
ATOM 2211 C CG  . LEU A 1 289 ? -22.462 -15.750 -7.720  1.00 92.52 289 A 1 
ATOM 2212 C CD1 . LEU A 1 289 ? -21.482 -14.638 -7.326  1.00 83.01 289 A 1 
ATOM 2213 C CD2 . LEU A 1 289 ? -22.147 -16.980 -6.874  1.00 83.20 289 A 1 
ATOM 2214 N N   . MET A 1 290 ? -26.636 -14.889 -9.482  1.00 94.95 290 A 1 
ATOM 2215 C CA  . MET A 1 290 ? -28.075 -14.841 -9.705  1.00 94.51 290 A 1 
ATOM 2216 C C   . MET A 1 290 ? -28.634 -16.226 -10.020 1.00 94.89 290 A 1 
ATOM 2217 O O   . MET A 1 290 ? -27.917 -17.108 -10.509 1.00 93.09 290 A 1 
ATOM 2218 C CB  . MET A 1 290 ? -28.382 -13.887 -10.863 1.00 91.98 290 A 1 
ATOM 2219 C CG  . MET A 1 290 ? -27.869 -12.467 -10.630 1.00 88.49 290 A 1 
ATOM 2220 S SD  . MET A 1 290 ? -28.076 -11.381 -12.060 1.00 86.95 290 A 1 
ATOM 2221 C CE  . MET A 1 290 ? -26.821 -12.064 -13.172 1.00 77.03 290 A 1 
ATOM 2222 N N   . ASP A 1 291 ? -29.927 -16.381 -9.808  1.00 94.47 291 A 1 
ATOM 2223 C CA  . ASP A 1 291 ? -30.667 -17.533 -10.308 1.00 94.13 291 A 1 
ATOM 2224 C C   . ASP A 1 291 ? -30.723 -17.489 -11.850 1.00 94.56 291 A 1 
ATOM 2225 O O   . ASP A 1 291 ? -31.180 -16.488 -12.416 1.00 93.01 291 A 1 
ATOM 2226 C CB  . ASP A 1 291 ? -32.072 -17.552 -9.688  1.00 92.58 291 A 1 
ATOM 2227 C CG  . ASP A 1 291 ? -32.827 -18.860 -9.952  1.00 89.62 291 A 1 
ATOM 2228 O OD1 . ASP A 1 291 ? -32.667 -19.436 -11.052 1.00 82.13 291 A 1 
ATOM 2229 O OD2 . ASP A 1 291 ? -33.568 -19.284 -9.040  1.00 81.11 291 A 1 
ATOM 2230 N N   . PRO A 1 292 ? -30.308 -18.552 -12.566 1.00 94.33 292 A 1 
ATOM 2231 C CA  . PRO A 1 292 ? -30.402 -18.611 -14.023 1.00 93.62 292 A 1 
ATOM 2232 C C   . PRO A 1 292 ? -31.824 -18.442 -14.582 1.00 93.92 292 A 1 
ATOM 2233 O O   . PRO A 1 292 ? -31.974 -18.027 -15.728 1.00 90.97 292 A 1 
ATOM 2234 C CB  . PRO A 1 292 ? -29.838 -19.983 -14.407 1.00 92.37 292 A 1 
ATOM 2235 C CG  . PRO A 1 292 ? -28.905 -20.328 -13.250 1.00 90.60 292 A 1 
ATOM 2236 C CD  . PRO A 1 292 ? -29.613 -19.720 -12.051 1.00 93.17 292 A 1 
ATOM 2237 N N   . ALA A 1 293 ? -32.856 -18.773 -13.813 1.00 94.24 293 A 1 
ATOM 2238 C CA  . ALA A 1 293 ? -34.250 -18.656 -14.238 1.00 93.62 293 A 1 
ATOM 2239 C C   . ALA A 1 293 ? -34.802 -17.221 -14.131 1.00 93.64 293 A 1 
ATOM 2240 O O   . ALA A 1 293 ? -35.700 -16.853 -14.889 1.00 90.32 293 A 1 
ATOM 2241 C CB  . ALA A 1 293 ? -35.090 -19.632 -13.411 1.00 92.62 293 A 1 
ATOM 2242 N N   . ALA A 1 294 ? -34.272 -16.411 -13.211 1.00 93.33 294 A 1 
ATOM 2243 C CA  . ALA A 1 294 ? -34.713 -15.039 -12.976 1.00 92.80 294 A 1 
ATOM 2244 C C   . ALA A 1 294 ? -33.523 -14.123 -12.624 1.00 93.16 294 A 1 
ATOM 2245 O O   . ALA A 1 294 ? -33.367 -13.727 -11.463 1.00 89.33 294 A 1 
ATOM 2246 C CB  . ALA A 1 294 ? -35.802 -15.060 -11.896 1.00 90.90 294 A 1 
ATOM 2247 N N   . PRO A 1 295 ? -32.659 -13.787 -13.602 1.00 93.38 295 A 1 
ATOM 2248 C CA  . PRO A 1 295 ? -31.450 -13.019 -13.338 1.00 92.66 295 A 1 
ATOM 2249 C C   . PRO A 1 295 ? -31.778 -11.571 -12.946 1.00 92.62 295 A 1 
ATOM 2250 O O   . PRO A 1 295 ? -32.426 -10.840 -13.696 1.00 89.04 295 A 1 
ATOM 2251 C CB  . PRO A 1 295 ? -30.623 -13.116 -14.625 1.00 90.79 295 A 1 
ATOM 2252 C CG  . PRO A 1 295 ? -31.673 -13.327 -15.711 1.00 88.34 295 A 1 
ATOM 2253 C CD  . PRO A 1 295 ? -32.742 -14.149 -15.003 1.00 91.11 295 A 1 
ATOM 2254 N N   . GLN A 1 296 ? -31.296 -11.143 -11.781 1.00 93.93 296 A 1 
ATOM 2255 C CA  . GLN A 1 296 ? -31.425 -9.777  -11.269 1.00 93.19 296 A 1 
ATOM 2256 C C   . GLN A 1 296 ? -30.058 -9.267  -10.819 1.00 93.73 296 A 1 
ATOM 2257 O O   . GLN A 1 296 ? -29.594 -9.585  -9.723  1.00 91.56 296 A 1 
ATOM 2258 C CB  . GLN A 1 296 ? -32.450 -9.714  -10.122 1.00 90.80 296 A 1 
ATOM 2259 C CG  . GLN A 1 296 ? -33.876 -10.000 -10.598 1.00 81.93 296 A 1 
ATOM 2260 C CD  . GLN A 1 296 ? -34.934 -9.816  -9.511  1.00 79.89 296 A 1 
ATOM 2261 O OE1 . GLN A 1 296 ? -34.689 -9.480  -8.363  1.00 72.48 296 A 1 
ATOM 2262 N NE2 . GLN A 1 296 ? -36.191 -10.034 -9.843  1.00 68.11 296 A 1 
ATOM 2263 N N   . VAL A 1 297 ? -29.401 -8.492  -11.681 1.00 92.78 297 A 1 
ATOM 2264 C CA  . VAL A 1 297 ? -28.058 -7.969  -11.429 1.00 93.34 297 A 1 
ATOM 2265 C C   . VAL A 1 297 ? -28.100 -6.753  -10.503 1.00 93.39 297 A 1 
ATOM 2266 O O   . VAL A 1 297 ? -28.995 -5.909  -10.599 1.00 90.48 297 A 1 
ATOM 2267 C CB  . VAL A 1 297 ? -27.336 -7.696  -12.757 1.00 91.08 297 A 1 
ATOM 2268 C CG1 . VAL A 1 297 ? -27.927 -6.537  -13.549 1.00 81.33 297 A 1 
ATOM 2269 C CG2 . VAL A 1 297 ? -25.843 -7.463  -12.538 1.00 80.72 297 A 1 
ATOM 2270 N N   . LEU A 1 298 ? -27.126 -6.657  -9.611  1.00 91.94 298 A 1 
ATOM 2271 C CA  . LEU A 1 298 ? -26.894 -5.476  -8.784  1.00 91.40 298 A 1 
ATOM 2272 C C   . LEU A 1 298 ? -25.928 -4.501  -9.478  1.00 92.10 298 A 1 
ATOM 2273 O O   . LEU A 1 298 ? -25.133 -4.918  -10.327 1.00 90.46 298 A 1 
ATOM 2274 C CB  . LEU A 1 298 ? -26.381 -5.912  -7.403  1.00 90.40 298 A 1 
ATOM 2275 C CG  . LEU A 1 298 ? -27.462 -6.593  -6.547  1.00 88.84 298 A 1 
ATOM 2276 C CD1 . LEU A 1 298 ? -26.832 -7.244  -5.325  1.00 83.55 298 A 1 
ATOM 2277 C CD2 . LEU A 1 298 ? -28.517 -5.589  -6.069  1.00 83.76 298 A 1 
ATOM 2278 N N   . PRO A 1 299 ? -25.963 -3.204  -9.113  1.00 91.82 299 A 1 
ATOM 2279 C CA  . PRO A 1 299 ? -24.966 -2.244  -9.568  1.00 90.64 299 A 1 
ATOM 2280 C C   . PRO A 1 299 ? -23.549 -2.725  -9.247  1.00 90.92 299 A 1 
ATOM 2281 O O   . PRO A 1 299 ? -23.302 -3.321  -8.193  1.00 88.78 299 A 1 
ATOM 2282 C CB  . PRO A 1 299 ? -25.292 -0.928  -8.859  1.00 89.06 299 A 1 
ATOM 2283 C CG  . PRO A 1 299 ? -26.775 -1.056  -8.529  1.00 86.31 299 A 1 
ATOM 2284 C CD  . PRO A 1 299 ? -26.940 -2.547  -8.257  1.00 89.61 299 A 1 
ATOM 2285 N N   . MET A 1 300 ? -22.620 -2.459  -10.157 1.00 89.48 300 A 1 
ATOM 2286 C CA  . MET A 1 300 ? -21.215 -2.783  -9.942  1.00 88.95 300 A 1 
ATOM 2287 C C   . MET A 1 300 ? -20.675 -1.980  -8.756  1.00 89.25 300 A 1 
ATOM 2288 O O   . MET A 1 300 ? -20.866 -0.765  -8.686  1.00 84.54 300 A 1 
ATOM 2289 C CB  . MET A 1 300 ? -20.428 -2.506  -11.231 1.00 85.65 300 A 1 
ATOM 2290 C CG  . MET A 1 300 ? -18.979 -3.001  -11.162 1.00 77.10 300 A 1 
ATOM 2291 S SD  . MET A 1 300 ? -18.796 -4.788  -10.976 1.00 75.84 300 A 1 
ATOM 2292 C CE  . MET A 1 300 ? -16.982 -4.888  -10.929 1.00 65.37 300 A 1 
ATOM 2293 N N   . LEU A 1 301 ? -19.984 -2.644  -7.842  1.00 86.23 301 A 1 
ATOM 2294 C CA  . LEU A 1 301 ? -19.269 -1.952  -6.773  1.00 84.54 301 A 1 
ATOM 2295 C C   . LEU A 1 301 ? -18.079 -1.207  -7.375  1.00 84.79 301 A 1 
ATOM 2296 O O   . LEU A 1 301 ? -17.300 -1.786  -8.135  1.00 80.91 301 A 1 
ATOM 2297 C CB  . LEU A 1 301 ? -18.809 -2.942  -5.692  1.00 82.98 301 A 1 
ATOM 2298 C CG  . LEU A 1 301 ? -19.955 -3.631  -4.929  1.00 79.59 301 A 1 
ATOM 2299 C CD1 . LEU A 1 301 ? -19.379 -4.691  -3.992  1.00 74.03 301 A 1 
ATOM 2300 C CD2 . LEU A 1 301 ? -20.769 -2.646  -4.092  1.00 73.95 301 A 1 
ATOM 2301 N N   . THR A 1 302 ? -17.921 0.055   -7.011  1.00 83.55 302 A 1 
ATOM 2302 C CA  . THR A 1 302 ? -16.770 0.853   -7.431  1.00 81.52 302 A 1 
ATOM 2303 C C   . THR A 1 302 ? -15.498 0.243   -6.853  1.00 82.18 302 A 1 
ATOM 2304 O O   . THR A 1 302 ? -15.304 0.184   -5.637  1.00 78.88 302 A 1 
ATOM 2305 C CB  . THR A 1 302 ? -16.914 2.325   -7.016  1.00 77.15 302 A 1 
ATOM 2306 O OG1 . THR A 1 302 ? -18.205 2.784   -7.345  1.00 67.30 302 A 1 
ATOM 2307 C CG2 . THR A 1 302 ? -15.921 3.218   -7.750  1.00 65.41 302 A 1 
ATOM 2308 N N   . ILE A 1 303 ? -14.639 -0.253  -7.740  1.00 83.51 303 A 1 
ATOM 2309 C CA  . ILE A 1 303 ? -13.298 -0.701  -7.386  1.00 83.03 303 A 1 
ATOM 2310 C C   . ILE A 1 303 ? -12.354 0.425   -7.755  1.00 83.69 303 A 1 
ATOM 2311 O O   . ILE A 1 303 ? -12.233 0.798   -8.918  1.00 79.96 303 A 1 
ATOM 2312 C CB  . ILE A 1 303 ? -12.914 -2.024  -8.078  1.00 80.77 303 A 1 
ATOM 2313 C CG1 . ILE A 1 303 ? -13.927 -3.135  -7.724  1.00 72.65 303 A 1 
ATOM 2314 C CG2 . ILE A 1 303 ? -11.487 -2.435  -7.653  1.00 71.55 303 A 1 
ATOM 2315 C CD1 . ILE A 1 303 ? -13.712 -4.425  -8.520  1.00 65.34 303 A 1 
ATOM 2316 N N   . ASP A 1 304 ? -11.680 0.944   -6.757  1.00 83.83 304 A 1 
ATOM 2317 C CA  . ASP A 1 304 ? -10.712 2.002   -6.954  1.00 82.91 304 A 1 
ATOM 2318 C C   . ASP A 1 304 ? -9.503  1.502   -7.758  1.00 84.81 304 A 1 
ATOM 2319 O O   . ASP A 1 304 ? -8.847  0.522   -7.383  1.00 82.40 304 A 1 
ATOM 2320 C CB  . ASP A 1 304 ? -10.309 2.493   -5.582  1.00 79.47 304 A 1 
ATOM 2321 C CG  . ASP A 1 304 ? -11.466 3.112   -4.797  1.00 74.12 304 A 1 
ATOM 2322 O OD1 . ASP A 1 304 ? -12.063 4.064   -5.310  1.00 69.93 304 A 1 
ATOM 2323 O OD2 . ASP A 1 304 ? -11.588 2.747   -3.600  1.00 67.87 304 A 1 
ATOM 2324 N N   . GLU A 1 305 ? -9.215  2.181   -8.872  1.00 86.66 305 A 1 
ATOM 2325 C CA  . GLU A 1 305 ? -8.040  1.874   -9.686  1.00 87.11 305 A 1 
ATOM 2326 C C   . GLU A 1 305 ? -6.740  2.201   -8.928  1.00 89.21 305 A 1 
ATOM 2327 O O   . GLU A 1 305 ? -6.691  3.145   -8.128  1.00 87.46 305 A 1 
ATOM 2328 C CB  . GLU A 1 305 ? -8.070  2.599   -11.044 1.00 84.04 305 A 1 
ATOM 2329 C CG  . GLU A 1 305 ? -9.184  2.098   -11.978 1.00 75.59 305 A 1 
ATOM 2330 C CD  . GLU A 1 305 ? -9.025  2.537   -13.452 1.00 72.17 305 A 1 
ATOM 2331 O OE1 . GLU A 1 305 ? -9.757  1.968   -14.286 1.00 64.43 305 A 1 
ATOM 2332 O OE2 . GLU A 1 305 ? -8.124  3.350   -13.788 1.00 63.19 305 A 1 
ATOM 2333 N N   . PRO A 1 306 ? -5.658  1.438   -9.171  1.00 88.04 306 A 1 
ATOM 2334 C CA  . PRO A 1 306 ? -4.356  1.804   -8.641  1.00 88.42 306 A 1 
ATOM 2335 C C   . PRO A 1 306 ? -3.891  3.132   -9.257  1.00 88.86 306 A 1 
ATOM 2336 O O   . PRO A 1 306 ? -4.016  3.341   -10.462 1.00 86.95 306 A 1 
ATOM 2337 C CB  . PRO A 1 306 ? -3.438  0.629   -8.986  1.00 87.23 306 A 1 
ATOM 2338 C CG  . PRO A 1 306 ? -4.080  0.016   -10.229 1.00 84.92 306 A 1 
ATOM 2339 C CD  . PRO A 1 306 ? -5.569  0.248   -9.998  1.00 87.36 306 A 1 
ATOM 2340 N N   . THR A 1 307 ? -3.329  4.026   -8.450  1.00 89.41 307 A 1 
ATOM 2341 C CA  . THR A 1 307 ? -2.833  5.348   -8.887  1.00 88.42 307 A 1 
ATOM 2342 C C   . THR A 1 307 ? -1.314  5.452   -8.824  1.00 89.44 307 A 1 
ATOM 2343 O O   . THR A 1 307 ? -0.708  6.246   -9.549  1.00 87.09 307 A 1 
ATOM 2344 C CB  . THR A 1 307 ? -3.466  6.486   -8.066  1.00 85.31 307 A 1 
ATOM 2345 O OG1 . THR A 1 307 ? -3.157  6.349   -6.699  1.00 76.94 307 A 1 
ATOM 2346 C CG2 . THR A 1 307 ? -4.982  6.515   -8.209  1.00 75.74 307 A 1 
ATOM 2347 N N   . LEU A 1 308 ? -0.677  4.626   -7.996  1.00 88.89 308 A 1 
ATOM 2348 C CA  . LEU A 1 308 ? 0.763   4.618   -7.774  1.00 90.01 308 A 1 
ATOM 2349 C C   . LEU A 1 308 ? 1.423   3.362   -8.336  1.00 91.70 308 A 1 
ATOM 2350 O O   . LEU A 1 308 ? 0.887   2.262   -8.261  1.00 90.78 308 A 1 
ATOM 2351 C CB  . LEU A 1 308 ? 1.074   4.772   -6.279  1.00 88.27 308 A 1 
ATOM 2352 C CG  . LEU A 1 308 ? 0.636   6.110   -5.659  1.00 83.64 308 A 1 
ATOM 2353 C CD1 . LEU A 1 308 ? 1.111   6.159   -4.208  1.00 78.01 308 A 1 
ATOM 2354 C CD2 . LEU A 1 308 ? 1.234   7.317   -6.380  1.00 77.14 308 A 1 
ATOM 2355 N N   . VAL A 1 309 ? 2.632   3.531   -8.828  1.00 90.87 309 A 1 
ATOM 2356 C CA  . VAL A 1 309 ? 3.483   2.473   -9.366  1.00 90.83 309 A 1 
ATOM 2357 C C   . VAL A 1 309 ? 4.813   2.465   -8.634  1.00 89.77 309 A 1 
ATOM 2358 O O   . VAL A 1 309 ? 5.431   3.510   -8.434  1.00 88.33 309 A 1 
ATOM 2359 C CB  . VAL A 1 309 ? 3.711   2.657   -10.870 1.00 90.55 309 A 1 
ATOM 2360 C CG1 . VAL A 1 309 ? 4.514   1.489   -11.447 1.00 80.72 309 A 1 
ATOM 2361 C CG2 . VAL A 1 309 ? 2.398   2.775   -11.641 1.00 81.22 309 A 1 
ATOM 2362 N N   . MET A 1 310 ? 5.278   1.274   -8.294  1.00 89.00 310 A 1 
ATOM 2363 C CA  . MET A 1 310 ? 6.599   1.049   -7.729  1.00 88.64 310 A 1 
ATOM 2364 C C   . MET A 1 310 ? 7.257   -0.151  -8.414  1.00 89.37 310 A 1 
ATOM 2365 O O   . MET A 1 310 ? 6.646   -1.205  -8.566  1.00 88.38 310 A 1 
ATOM 2366 C CB  . MET A 1 310 ? 6.459   0.854   -6.215  1.00 86.91 310 A 1 
ATOM 2367 C CG  . MET A 1 310 ? 7.821   0.836   -5.513  1.00 80.43 310 A 1 
ATOM 2368 S SD  . MET A 1 310 ? 7.764   0.613   -3.716  1.00 81.20 310 A 1 
ATOM 2369 C CE  . MET A 1 310 ? 6.982   2.145   -3.171  1.00 71.78 310 A 1 
ATOM 2370 N N   . ASN A 1 311 ? 8.510   -0.020  -8.810  1.00 88.65 311 A 1 
ATOM 2371 C CA  . ASN A 1 311 ? 9.238   -1.150  -9.388  1.00 87.43 311 A 1 
ATOM 2372 C C   . ASN A 1 311 ? 9.838   -2.005  -8.274  1.00 87.12 311 A 1 
ATOM 2373 O O   . ASN A 1 311 ? 10.662  -1.510  -7.499  1.00 86.05 311 A 1 
ATOM 2374 C CB  . ASN A 1 311 ? 10.312  -0.667  -10.367 1.00 86.66 311 A 1 
ATOM 2375 C CG  . ASN A 1 311 ? 9.778   0.051   -11.592 1.00 84.05 311 A 1 
ATOM 2376 O OD1 . ASN A 1 311 ? 8.606   0.282   -11.795 1.00 77.73 311 A 1 
ATOM 2377 N ND2 . ASN A 1 311 ? 10.659  0.478   -12.460 1.00 77.57 311 A 1 
ATOM 2378 N N   . PHE A 1 312 ? 9.470   -3.273  -8.239  1.00 89.16 312 A 1 
ATOM 2379 C CA  . PHE A 1 312 ? 10.077  -4.298  -7.394  1.00 89.34 312 A 1 
ATOM 2380 C C   . PHE A 1 312 ? 11.156  -5.004  -8.206  1.00 89.22 312 A 1 
ATOM 2381 O O   . PHE A 1 312 ? 10.923  -5.429  -9.329  1.00 87.91 312 A 1 
ATOM 2382 C CB  . PHE A 1 312 ? 9.014   -5.282  -6.897  1.00 89.75 312 A 1 
ATOM 2383 C CG  . PHE A 1 312 ? 8.072   -4.778  -5.812  1.00 90.11 312 A 1 
ATOM 2384 C CD1 . PHE A 1 312 ? 7.631   -3.443  -5.757  1.00 87.12 312 A 1 
ATOM 2385 C CD2 . PHE A 1 312 ? 7.601   -5.692  -4.855  1.00 87.25 312 A 1 
ATOM 2386 C CE1 . PHE A 1 312 ? 6.727   -3.028  -4.764  1.00 86.35 312 A 1 
ATOM 2387 C CE2 . PHE A 1 312 ? 6.695   -5.275  -3.862  1.00 86.96 312 A 1 
ATOM 2388 C CZ  . PHE A 1 312 ? 6.253   -3.945  -3.820  1.00 88.56 312 A 1 
ATOM 2389 N N   . MET A 1 313 ? 12.353  -5.092  -7.673  1.00 86.75 313 A 1 
ATOM 2390 C CA  . MET A 1 313 ? 13.536  -5.553  -8.392  1.00 85.54 313 A 1 
ATOM 2391 C C   . MET A 1 313 ? 14.306  -6.563  -7.555  1.00 85.79 313 A 1 
ATOM 2392 O O   . MET A 1 313 ? 14.367  -6.455  -6.330  1.00 84.61 313 A 1 
ATOM 2393 C CB  . MET A 1 313 ? 14.452  -4.362  -8.723  1.00 83.25 313 A 1 
ATOM 2394 C CG  . MET A 1 313 ? 13.818  -3.294  -9.614  1.00 77.60 313 A 1 
ATOM 2395 S SD  . MET A 1 313 ? 14.773  -1.749  -9.712  1.00 76.60 313 A 1 
ATOM 2396 C CE  . MET A 1 313 ? 14.206  -0.994  -8.166  1.00 65.72 313 A 1 
ATOM 2397 N N   . VAL A 1 314 ? 14.988  -7.477  -8.214  1.00 87.17 314 A 1 
ATOM 2398 C CA  . VAL A 1 314 ? 15.984  -8.321  -7.549  1.00 86.78 314 A 1 
ATOM 2399 C C   . VAL A 1 314 ? 17.082  -7.439  -6.948  1.00 86.08 314 A 1 
ATOM 2400 O O   . VAL A 1 314 ? 17.549  -6.475  -7.568  1.00 84.45 314 A 1 
ATOM 2401 C CB  . VAL A 1 314 ? 16.555  -9.369  -8.517  1.00 86.75 314 A 1 
ATOM 2402 C CG1 . VAL A 1 314 ? 17.623  -10.245 -7.849  1.00 81.88 314 A 1 
ATOM 2403 C CG2 . VAL A 1 314 ? 15.435  -10.299 -9.006  1.00 82.04 314 A 1 
ATOM 2404 N N   . ASN A 1 315 ? 17.508  -7.752  -5.718  1.00 81.42 315 A 1 
ATOM 2405 C CA  . ASN A 1 315 ? 18.627  -7.047  -5.106  1.00 81.34 315 A 1 
ATOM 2406 C C   . ASN A 1 315 ? 19.938  -7.424  -5.813  1.00 82.02 315 A 1 
ATOM 2407 O O   . ASN A 1 315 ? 20.376  -8.563  -5.760  1.00 80.15 315 A 1 
ATOM 2408 C CB  . ASN A 1 315 ? 18.674  -7.333  -3.599  1.00 79.01 315 A 1 
ATOM 2409 C CG  . ASN A 1 315 ? 19.773  -6.540  -2.911  1.00 75.53 315 A 1 
ATOM 2410 O OD1 . ASN A 1 315 ? 20.327  -5.595  -3.461  1.00 72.48 315 A 1 
ATOM 2411 N ND2 . ASN A 1 315 ? 20.126  -6.880  -1.700  1.00 70.87 315 A 1 
ATOM 2412 N N   . THR A 1 316 ? 20.578  -6.465  -6.447  1.00 78.24 316 A 1 
ATOM 2413 C CA  . THR A 1 316 ? 21.878  -6.620  -7.124  1.00 77.43 316 A 1 
ATOM 2414 C C   . THR A 1 316 ? 23.019  -5.940  -6.366  1.00 77.57 316 A 1 
ATOM 2415 O O   . THR A 1 316 ? 24.070  -5.676  -6.940  1.00 74.33 316 A 1 
ATOM 2416 C CB  . THR A 1 316 ? 21.819  -6.108  -8.580  1.00 75.04 316 A 1 
ATOM 2417 O OG1 . THR A 1 316 ? 21.541  -4.721  -8.593  1.00 70.41 316 A 1 
ATOM 2418 C CG2 . THR A 1 316 ? 20.745  -6.809  -9.404  1.00 69.80 316 A 1 
ATOM 2419 N N   . SER A 1 317 ? 22.815  -5.562  -5.101  1.00 75.17 317 A 1 
ATOM 2420 C CA  . SER A 1 317 ? 23.873  -4.928  -4.307  1.00 75.09 317 A 1 
ATOM 2421 C C   . SER A 1 317 ? 24.951  -5.941  -3.898  1.00 75.94 317 A 1 
ATOM 2422 O O   . SER A 1 317 ? 24.651  -7.130  -3.784  1.00 73.33 317 A 1 
ATOM 2423 C CB  . SER A 1 317 ? 23.292  -4.214  -3.084  1.00 72.07 317 A 1 
ATOM 2424 O OG  . SER A 1 317 ? 22.813  -5.119  -2.109  1.00 65.67 317 A 1 
ATOM 2425 N N   . PRO A 1 318 ? 26.177  -5.518  -3.581  1.00 75.67 318 A 1 
ATOM 2426 C CA  . PRO A 1 318 ? 27.245  -6.415  -3.109  1.00 75.27 318 A 1 
ATOM 2427 C C   . PRO A 1 318 ? 26.930  -7.164  -1.803  1.00 76.12 318 A 1 
ATOM 2428 O O   . PRO A 1 318 ? 27.634  -8.101  -1.424  1.00 73.74 318 A 1 
ATOM 2429 C CB  . PRO A 1 318 ? 28.468  -5.508  -2.926  1.00 73.28 318 A 1 
ATOM 2430 C CG  . PRO A 1 318 ? 28.213  -4.346  -3.887  1.00 71.97 318 A 1 
ATOM 2431 C CD  . PRO A 1 318 ? 26.698  -4.179  -3.807  1.00 75.46 318 A 1 
ATOM 2432 N N   . LEU A 1 319 ? 25.897  -6.744  -1.087  1.00 72.14 319 A 1 
ATOM 2433 C CA  . LEU A 1 319 ? 25.425  -7.358  0.154   1.00 72.46 319 A 1 
ATOM 2434 C C   . LEU A 1 319 ? 24.160  -8.212  -0.047  1.00 73.04 319 A 1 
ATOM 2435 O O   . LEU A 1 319 ? 23.534  -8.593  0.942   1.00 69.21 319 A 1 
ATOM 2436 C CB  . LEU A 1 319 ? 25.236  -6.261  1.224   1.00 70.24 319 A 1 
ATOM 2437 C CG  . LEU A 1 319 ? 26.490  -5.428  1.547   1.00 69.01 319 A 1 
ATOM 2438 C CD1 . LEU A 1 319 ? 26.152  -4.373  2.601   1.00 65.41 319 A 1 
ATOM 2439 C CD2 . LEU A 1 319 ? 27.641  -6.267  2.089   1.00 64.97 319 A 1 
ATOM 2440 N N   . ALA A 1 320 ? 23.775  -8.501  -1.298  1.00 77.65 320 A 1 
ATOM 2441 C CA  . ALA A 1 320 ? 22.616  -9.327  -1.620  1.00 77.60 320 A 1 
ATOM 2442 C C   . ALA A 1 320 ? 22.756  -10.755 -1.061  1.00 78.37 320 A 1 
ATOM 2443 O O   . ALA A 1 320 ? 23.857  -11.309 -1.004  1.00 73.08 320 A 1 
ATOM 2444 C CB  . ALA A 1 320 ? 22.408  -9.334  -3.139  1.00 74.64 320 A 1 
ATOM 2445 N N   . GLY A 1 321 ? 21.638  -11.350 -0.632  1.00 79.43 321 A 1 
ATOM 2446 C CA  . GLY A 1 321 ? 21.570  -12.717 -0.115  1.00 79.04 321 A 1 
ATOM 2447 C C   . GLY A 1 321 ? 22.145  -12.920 1.290   1.00 79.85 321 A 1 
ATOM 2448 O O   . GLY A 1 321 ? 22.223  -14.056 1.758   1.00 75.71 321 A 1 
ATOM 2449 N N   . ARG A 1 322 ? 22.550  -11.860 1.992   1.00 76.61 322 A 1 
ATOM 2450 C CA  . ARG A 1 322 ? 23.074  -11.981 3.367   1.00 76.26 322 A 1 
ATOM 2451 C C   . ARG A 1 322 ? 21.977  -12.078 4.433   1.00 76.13 322 A 1 
ATOM 2452 O O   . ARG A 1 322 ? 22.214  -12.655 5.495   1.00 69.37 322 A 1 
ATOM 2453 C CB  . ARG A 1 322 ? 24.011  -10.809 3.687   1.00 73.25 322 A 1 
ATOM 2454 C CG  . ARG A 1 322 ? 25.314  -10.864 2.880   1.00 69.63 322 A 1 
ATOM 2455 C CD  . ARG A 1 322 ? 26.306  -9.835  3.430   1.00 67.67 322 A 1 
ATOM 2456 N NE  . ARG A 1 322 ? 27.588  -9.873  2.707   1.00 62.10 322 A 1 
ATOM 2457 C CZ  . ARG A 1 322 ? 28.707  -9.264  3.062   1.00 56.10 322 A 1 
ATOM 2458 N NH1 . ARG A 1 322 ? 28.791  -8.542  4.149   1.00 53.38 322 A 1 
ATOM 2459 N NH2 . ARG A 1 322 ? 29.775  -9.364  2.321   1.00 50.92 322 A 1 
ATOM 2460 N N   . GLU A 1 323 ? 20.828  -11.474 4.180   1.00 72.61 323 A 1 
ATOM 2461 C CA  . GLU A 1 323 ? 19.758  -11.317 5.174   1.00 72.46 323 A 1 
ATOM 2462 C C   . GLU A 1 323 ? 18.442  -11.998 4.754   1.00 73.62 323 A 1 
ATOM 2463 O O   . GLU A 1 323 ? 17.689  -12.457 5.615   1.00 66.76 323 A 1 
ATOM 2464 C CB  . GLU A 1 323 ? 19.553  -9.815  5.467   1.00 67.13 323 A 1 
ATOM 2465 C CG  . GLU A 1 323 ? 20.764  -9.141  6.157   1.00 60.35 323 A 1 
ATOM 2466 C CD  . GLU A 1 323 ? 20.592  -7.623  6.406   1.00 57.17 323 A 1 
ATOM 2467 O OE1 . GLU A 1 323 ? 21.625  -6.918  6.584   1.00 53.34 323 A 1 
ATOM 2468 O OE2 . GLU A 1 323 ? 19.449  -7.121  6.392   1.00 51.68 323 A 1 
ATOM 2469 N N   . GLY A 1 324 ? 18.155  -12.101 3.455   1.00 79.61 324 A 1 
ATOM 2470 C CA  . GLY A 1 324 ? 16.953  -12.724 2.903   1.00 79.53 324 A 1 
ATOM 2471 C C   . GLY A 1 324 ? 17.170  -14.170 2.455   1.00 81.41 324 A 1 
ATOM 2472 O O   . GLY A 1 324 ? 18.268  -14.566 2.071   1.00 78.37 324 A 1 
ATOM 2473 N N   . LYS A 1 325 ? 16.092  -14.977 2.503   1.00 83.97 325 A 1 
ATOM 2474 C CA  . LYS A 1 325 ? 16.079  -16.365 2.002   1.00 85.36 325 A 1 
ATOM 2475 C C   . LYS A 1 325 ? 15.634  -16.450 0.544   1.00 87.48 325 A 1 
ATOM 2476 O O   . LYS A 1 325 ? 16.083  -17.325 -0.189  1.00 84.76 325 A 1 
ATOM 2477 C CB  . LYS A 1 325 ? 15.136  -17.217 2.855   1.00 82.13 325 A 1 
ATOM 2478 C CG  . LYS A 1 325 ? 15.602  -17.351 4.309   1.00 74.12 325 A 1 
ATOM 2479 C CD  . LYS A 1 325 ? 14.578  -18.185 5.071   1.00 70.98 325 A 1 
ATOM 2480 C CE  . LYS A 1 325 ? 14.951  -18.285 6.545   1.00 62.06 325 A 1 
ATOM 2481 N NZ  . LYS A 1 325 ? 13.850  -18.927 7.287   1.00 52.83 325 A 1 
ATOM 2482 N N   . PHE A 1 326 ? 14.723  -15.571 0.145   1.00 85.96 326 A 1 
ATOM 2483 C CA  . PHE A 1 326 ? 14.109  -15.547 -1.179  1.00 86.72 326 A 1 
ATOM 2484 C C   . PHE A 1 326 ? 14.594  -14.311 -1.943  1.00 87.54 326 A 1 
ATOM 2485 O O   . PHE A 1 326 ? 14.153  -13.200 -1.676  1.00 85.44 326 A 1 
ATOM 2486 C CB  . PHE A 1 326 ? 12.584  -15.580 -1.029  1.00 86.58 326 A 1 
ATOM 2487 C CG  . PHE A 1 326 ? 12.038  -16.729 -0.198  1.00 86.67 326 A 1 
ATOM 2488 C CD1 . PHE A 1 326 ? 12.236  -18.059 -0.603  1.00 82.30 326 A 1 
ATOM 2489 C CD2 . PHE A 1 326 ? 11.323  -16.463 0.983   1.00 83.34 326 A 1 
ATOM 2490 C CE1 . PHE A 1 326 ? 11.720  -19.114 0.164   1.00 82.49 326 A 1 
ATOM 2491 C CE2 . PHE A 1 326 ? 10.804  -17.519 1.749   1.00 83.21 326 A 1 
ATOM 2492 C CZ  . PHE A 1 326 ? 11.001  -18.847 1.339   1.00 84.70 326 A 1 
ATOM 2493 N N   . VAL A 1 327 ? 15.530  -14.507 -2.862  1.00 86.65 327 A 1 
ATOM 2494 C CA  . VAL A 1 327 ? 16.233  -13.418 -3.567  1.00 86.93 327 A 1 
ATOM 2495 C C   . VAL A 1 327 ? 16.058  -13.457 -5.087  1.00 87.89 327 A 1 
ATOM 2496 O O   . VAL A 1 327 ? 16.408  -12.505 -5.775  1.00 85.22 327 A 1 
ATOM 2497 C CB  . VAL A 1 327 ? 17.736  -13.420 -3.211  1.00 84.57 327 A 1 
ATOM 2498 C CG1 . VAL A 1 327 ? 17.948  -13.215 -1.704  1.00 75.20 327 A 1 
ATOM 2499 C CG2 . VAL A 1 327 ? 18.447  -14.717 -3.614  1.00 77.15 327 A 1 
ATOM 2500 N N   . THR A 1 328 ? 15.544  -14.567 -5.634  1.00 89.55 328 A 1 
ATOM 2501 C CA  . THR A 1 328 ? 15.484  -14.780 -7.087  1.00 90.47 328 A 1 
ATOM 2502 C C   . THR A 1 328 ? 14.241  -14.140 -7.708  1.00 91.22 328 A 1 
ATOM 2503 O O   . THR A 1 328 ? 13.172  -14.124 -7.095  1.00 90.10 328 A 1 
ATOM 2504 C CB  . THR A 1 328 ? 15.557  -16.269 -7.459  1.00 89.44 328 A 1 
ATOM 2505 O OG1 . THR A 1 328 ? 14.434  -16.970 -6.976  1.00 81.74 328 A 1 
ATOM 2506 C CG2 . THR A 1 328 ? 16.803  -16.961 -6.908  1.00 81.40 328 A 1 
ATOM 2507 N N   . SER A 1 329 ? 14.350  -13.709 -8.966  1.00 91.56 329 A 1 
ATOM 2508 C CA  . SER A 1 329 ? 13.238  -13.165 -9.763  1.00 92.04 329 A 1 
ATOM 2509 C C   . SER A 1 329 ? 12.011  -14.089 -9.765  1.00 92.48 329 A 1 
ATOM 2510 O O   . SER A 1 329 ? 10.907  -13.655 -9.447  1.00 91.27 329 A 1 
ATOM 2511 C CB  . SER A 1 329 ? 13.724  -12.920 -11.197 1.00 90.64 329 A 1 
ATOM 2512 O OG  . SER A 1 329 ? 12.631  -12.519 -11.999 1.00 79.01 329 A 1 
ATOM 2513 N N   . ARG A 1 330 ? 12.212  -15.401 -9.981  1.00 93.94 330 A 1 
ATOM 2514 C CA  . ARG A 1 330 ? 11.130  -16.401 -9.965  1.00 94.06 330 A 1 
ATOM 2515 C C   . ARG A 1 330 ? 10.354  -16.414 -8.647  1.00 94.55 330 A 1 
ATOM 2516 O O   . ARG A 1 330 ? 9.135   -16.467 -8.658  1.00 92.67 330 A 1 
ATOM 2517 C CB  . ARG A 1 330 ? 11.718  -17.790 -10.272 1.00 93.16 330 A 1 
ATOM 2518 C CG  . ARG A 1 330 ? 10.612  -18.853 -10.424 1.00 84.41 330 A 1 
ATOM 2519 C CD  . ARG A 1 330 ? 11.192  -20.240 -10.720 1.00 80.30 330 A 1 
ATOM 2520 N NE  . ARG A 1 330 ? 11.886  -20.828 -9.550  1.00 69.11 330 A 1 
ATOM 2521 C CZ  . ARG A 1 330 ? 11.350  -21.607 -8.626  1.00 60.77 330 A 1 
ATOM 2522 N NH1 . ARG A 1 330 ? 10.100  -21.965 -8.638  1.00 52.68 330 A 1 
ATOM 2523 N NH2 . ARG A 1 330 ? 12.084  -22.052 -7.647  1.00 52.11 330 A 1 
ATOM 2524 N N   . GLN A 1 331 ? 11.051  -16.354 -7.515  1.00 92.87 331 A 1 
ATOM 2525 C CA  . GLN A 1 331 ? 10.412  -16.359 -6.193  1.00 92.23 331 A 1 
ATOM 2526 C C   . GLN A 1 331 ? 9.613   -15.074 -5.943  1.00 92.78 331 A 1 
ATOM 2527 O O   . GLN A 1 331 ? 8.525   -15.132 -5.376  1.00 91.84 331 A 1 
ATOM 2528 C CB  . GLN A 1 331 ? 11.487  -16.515 -5.112  1.00 91.77 331 A 1 
ATOM 2529 C CG  . GLN A 1 331 ? 12.074  -17.928 -5.049  1.00 88.57 331 A 1 
ATOM 2530 C CD  . GLN A 1 331 ? 13.381  -17.982 -4.260  1.00 88.01 331 A 1 
ATOM 2531 O OE1 . GLN A 1 331 ? 14.141  -17.029 -4.168  1.00 79.86 331 A 1 
ATOM 2532 N NE2 . GLN A 1 331 ? 13.715  -19.114 -3.690  1.00 78.70 331 A 1 
ATOM 2533 N N   . LEU A 1 332 ? 10.130  -13.922 -6.387  1.00 92.07 332 A 1 
ATOM 2534 C CA  . LEU A 1 332 ? 9.410   -12.649 -6.313  1.00 92.04 332 A 1 
ATOM 2535 C C   . LEU A 1 332 ? 8.143   -12.681 -7.173  1.00 92.91 332 A 1 
ATOM 2536 O O   . LEU A 1 332 ? 7.075   -12.322 -6.681  1.00 92.41 332 A 1 
ATOM 2537 C CB  . LEU A 1 332 ? 10.330  -11.487 -6.735  1.00 91.32 332 A 1 
ATOM 2538 C CG  . LEU A 1 332 ? 11.535  -11.238 -5.809  1.00 87.92 332 A 1 
ATOM 2539 C CD1 . LEU A 1 332 ? 12.391  -10.102 -6.366  1.00 82.51 332 A 1 
ATOM 2540 C CD2 . LEU A 1 332 ? 11.109  -10.856 -4.392  1.00 82.12 332 A 1 
ATOM 2541 N N   . ARG A 1 333 ? 8.232   -13.182 -8.403  1.00 93.96 333 A 1 
ATOM 2542 C CA  . ARG A 1 333 ? 7.091   -13.351 -9.319  1.00 93.70 333 A 1 
ATOM 2543 C C   . ARG A 1 333 ? 6.002   -14.230 -8.705  1.00 93.59 333 A 1 
ATOM 2544 O O   . ARG A 1 333 ? 4.873   -13.773 -8.568  1.00 93.18 333 A 1 
ATOM 2545 C CB  . ARG A 1 333 ? 7.596   -13.910 -10.658 1.00 93.22 333 A 1 
ATOM 2546 C CG  . ARG A 1 333 ? 6.477   -14.075 -11.700 1.00 89.37 333 A 1 
ATOM 2547 C CD  . ARG A 1 333 ? 7.004   -14.678 -13.011 1.00 86.39 333 A 1 
ATOM 2548 N NE  . ARG A 1 333 ? 7.865   -13.743 -13.760 1.00 77.35 333 A 1 
ATOM 2549 C CZ  . ARG A 1 333 ? 7.474   -12.939 -14.733 1.00 71.08 333 A 1 
ATOM 2550 N NH1 . ARG A 1 333 ? 6.265   -12.947 -15.205 1.00 61.43 333 A 1 
ATOM 2551 N NH2 . ARG A 1 333 ? 8.292   -12.083 -15.262 1.00 62.25 333 A 1 
ATOM 2552 N N   . GLU A 1 334 ? 6.353   -15.435 -8.244  1.00 93.62 334 A 1 
ATOM 2553 C CA  . GLU A 1 334 ? 5.402   -16.364 -7.608  1.00 92.83 334 A 1 
ATOM 2554 C C   . GLU A 1 334 ? 4.703   -15.744 -6.387  1.00 92.39 334 A 1 
ATOM 2555 O O   . GLU A 1 334 ? 3.526   -16.006 -6.126  1.00 90.64 334 A 1 
ATOM 2556 C CB  . GLU A 1 334 ? 6.152   -17.628 -7.152  1.00 92.42 334 A 1 
ATOM 2557 C CG  . GLU A 1 334 ? 6.536   -18.580 -8.297  1.00 82.42 334 A 1 
ATOM 2558 C CD  . GLU A 1 334 ? 7.477   -19.715 -7.859  1.00 79.35 334 A 1 
ATOM 2559 O OE1 . GLU A 1 334 ? 8.041   -20.391 -8.756  1.00 72.19 334 A 1 
ATOM 2560 O OE2 . GLU A 1 334 ? 7.716   -19.911 -6.646  1.00 73.55 334 A 1 
ATOM 2561 N N   . ARG A 1 335 ? 5.405   -14.917 -5.618  1.00 92.06 335 A 1 
ATOM 2562 C CA  . ARG A 1 335 ? 4.814   -14.222 -4.463  1.00 91.07 335 A 1 
ATOM 2563 C C   . ARG A 1 335 ? 3.864   -13.101 -4.883  1.00 91.95 335 A 1 
ATOM 2564 O O   . ARG A 1 335 ? 2.818   -12.964 -4.262  1.00 90.82 335 A 1 
ATOM 2565 C CB  . ARG A 1 335 ? 5.927   -13.713 -3.537  1.00 89.93 335 A 1 
ATOM 2566 C CG  . ARG A 1 335 ? 5.404   -12.964 -2.293  1.00 84.84 335 A 1 
ATOM 2567 C CD  . ARG A 1 335 ? 4.481   -13.823 -1.431  1.00 81.35 335 A 1 
ATOM 2568 N NE  . ARG A 1 335 ? 3.918   -13.066 -0.310  1.00 79.37 335 A 1 
ATOM 2569 C CZ  . ARG A 1 335 ? 2.859   -12.276 -0.341  1.00 78.18 335 A 1 
ATOM 2570 N NH1 . ARG A 1 335 ? 2.187   -12.022 -1.430  1.00 67.30 335 A 1 
ATOM 2571 N NH2 . ARG A 1 335 ? 2.455   -11.718 0.759   1.00 71.84 335 A 1 
ATOM 2572 N N   . LEU A 1 336 ? 4.224   -12.330 -5.906  1.00 92.09 336 A 1 
ATOM 2573 C CA  . LEU A 1 336 ? 3.374   -11.269 -6.460  1.00 92.28 336 A 1 
ATOM 2574 C C   . LEU A 1 336 ? 2.126   -11.854 -7.136  1.00 92.44 336 A 1 
ATOM 2575 O O   . LEU A 1 336 ? 1.027   -11.368 -6.902  1.00 91.46 336 A 1 
ATOM 2576 C CB  . LEU A 1 336 ? 4.191   -10.410 -7.441  1.00 92.76 336 A 1 
ATOM 2577 C CG  . LEU A 1 336 ? 5.263   -9.522  -6.778  1.00 91.70 336 A 1 
ATOM 2578 C CD1 . LEU A 1 336 ? 6.134   -8.873  -7.854  1.00 86.90 336 A 1 
ATOM 2579 C CD2 . LEU A 1 336 ? 4.646   -8.411  -5.920  1.00 87.04 336 A 1 
ATOM 2580 N N   . GLU A 1 337 ? 2.255   -12.947 -7.887  1.00 93.08 337 A 1 
ATOM 2581 C CA  . GLU A 1 337 ? 1.114   -13.662 -8.476  1.00 91.94 337 A 1 
ATOM 2582 C C   . GLU A 1 337 ? 0.153   -14.207 -7.413  1.00 91.27 337 A 1 
ATOM 2583 O O   . GLU A 1 337 ? -1.059  -14.215 -7.613  1.00 89.48 337 A 1 
ATOM 2584 C CB  . GLU A 1 337 ? 1.614   -14.844 -9.305  1.00 91.50 337 A 1 
ATOM 2585 C CG  . GLU A 1 337 ? 2.258   -14.439 -10.637 1.00 86.06 337 A 1 
ATOM 2586 C CD  . GLU A 1 337 ? 2.874   -15.641 -11.370 1.00 81.36 337 A 1 
ATOM 2587 O OE1 . GLU A 1 337 ? 3.527   -15.402 -12.409 1.00 73.02 337 A 1 
ATOM 2588 O OE2 . GLU A 1 337 ? 2.727   -16.784 -10.870 1.00 74.79 337 A 1 
ATOM 2589 N N   . ARG A 1 338 ? 0.675   -14.669 -6.278  1.00 91.16 338 A 1 
ATOM 2590 C CA  . ARG A 1 338 ? -0.165  -15.087 -5.147  1.00 89.83 338 A 1 
ATOM 2591 C C   . ARG A 1 338 ? -0.916  -13.900 -4.547  1.00 89.76 338 A 1 
ATOM 2592 O O   . ARG A 1 338 ? -2.089  -14.044 -4.236  1.00 87.61 338 A 1 
ATOM 2593 C CB  . ARG A 1 338 ? 0.695   -15.804 -4.106  1.00 88.45 338 A 1 
ATOM 2594 C CG  . ARG A 1 338 ? -0.168  -16.483 -3.025  1.00 77.79 338 A 1 
ATOM 2595 C CD  . ARG A 1 338 ? 0.697   -17.099 -1.915  1.00 77.17 338 A 1 
ATOM 2596 N NE  . ARG A 1 338 ? 1.693   -18.049 -2.462  1.00 68.21 338 A 1 
ATOM 2597 C CZ  . ARG A 1 338 ? 2.986   -18.075 -2.204  1.00 61.99 338 A 1 
ATOM 2598 N NH1 . ARG A 1 338 ? 3.536   -17.302 -1.315  1.00 56.49 338 A 1 
ATOM 2599 N NH2 . ARG A 1 338 ? 3.767   -18.884 -2.866  1.00 52.59 338 A 1 
ATOM 2600 N N   . GLU A 1 339 ? -0.257  -12.750 -4.419  1.00 90.96 339 A 1 
ATOM 2601 C CA  . GLU A 1 339 ? -0.880  -11.526 -3.911  1.00 89.99 339 A 1 
ATOM 2602 C C   . GLU A 1 339 ? -2.011  -11.044 -4.832  1.00 89.98 339 A 1 
ATOM 2603 O O   . GLU A 1 339 ? -3.093  -10.736 -4.352  1.00 88.04 339 A 1 
ATOM 2604 C CB  . GLU A 1 339 ? 0.188   -10.435 -3.758  1.00 89.42 339 A 1 
ATOM 2605 C CG  . GLU A 1 339 ? -0.313  -9.241  -2.921  1.00 85.66 339 A 1 
ATOM 2606 C CD  . GLU A 1 339 ? -0.523  -9.571  -1.439  1.00 87.87 339 A 1 
ATOM 2607 O OE1 . GLU A 1 339 ? -1.246  -8.807  -0.772  1.00 79.57 339 A 1 
ATOM 2608 O OE2 . GLU A 1 339 ? 0.108   -10.542 -0.944  1.00 79.92 339 A 1 
ATOM 2609 N N   . LEU A 1 340 ? -1.812  -11.084 -6.158  1.00 90.65 340 A 1 
ATOM 2610 C CA  . LEU A 1 340 ? -2.829  -10.701 -7.153  1.00 89.49 340 A 1 
ATOM 2611 C C   . LEU A 1 340 ? -4.132  -11.508 -7.057  1.00 88.77 340 A 1 
ATOM 2612 O O   . LEU A 1 340 ? -5.185  -11.028 -7.470  1.00 86.03 340 A 1 
ATOM 2613 C CB  . LEU A 1 340 ? -2.247  -10.886 -8.564  1.00 88.96 340 A 1 
ATOM 2614 C CG  . LEU A 1 340 ? -1.230  -9.822  -9.001  1.00 87.00 340 A 1 
ATOM 2615 C CD1 . LEU A 1 340 ? -0.649  -10.235 -10.356 1.00 81.60 340 A 1 
ATOM 2616 C CD2 . LEU A 1 340 ? -1.882  -8.453  -9.149  1.00 81.79 340 A 1 
ATOM 2617 N N   . LYS A 1 341 ? -4.085  -12.736 -6.532  1.00 88.98 341 A 1 
ATOM 2618 C CA  . LYS A 1 341 ? -5.278  -13.581 -6.369  1.00 86.55 341 A 1 
ATOM 2619 C C   . LYS A 1 341 ? -6.166  -13.138 -5.212  1.00 86.41 341 A 1 
ATOM 2620 O O   . LYS A 1 341 ? -7.364  -13.391 -5.261  1.00 83.30 341 A 1 
ATOM 2621 C CB  . LYS A 1 341 ? -4.865  -15.048 -6.195  1.00 85.75 341 A 1 
ATOM 2622 C CG  . LYS A 1 341 ? -4.223  -15.624 -7.464  1.00 83.56 341 A 1 
ATOM 2623 C CD  . LYS A 1 341 ? -3.698  -17.037 -7.207  1.00 79.12 341 A 1 
ATOM 2624 C CE  . LYS A 1 341 ? -3.012  -17.554 -8.473  1.00 74.75 341 A 1 
ATOM 2625 N NZ  . LYS A 1 341 ? -2.564  -18.959 -8.313  1.00 66.58 341 A 1 
ATOM 2626 N N   . ALA A 1 342 ? -5.585  -12.517 -4.194  1.00 85.96 342 A 1 
ATOM 2627 C CA  . ALA A 1 342 ? -6.304  -12.037 -3.017  1.00 84.38 342 A 1 
ATOM 2628 C C   . ALA A 1 342 ? -6.571  -10.522 -3.078  1.00 84.68 342 A 1 
ATOM 2629 O O   . ALA A 1 342 ? -7.638  -10.056 -2.691  1.00 79.97 342 A 1 
ATOM 2630 C CB  . ALA A 1 342 ? -5.486  -12.422 -1.781  1.00 82.28 342 A 1 
ATOM 2631 N N   . ASN A 1 343 ? -5.623  -9.748  -3.600  1.00 85.54 343 A 1 
ATOM 2632 C CA  . ASN A 1 343 ? -5.658  -8.292  -3.583  1.00 85.32 343 A 1 
ATOM 2633 C C   . ASN A 1 343 ? -6.082  -7.710  -4.940  1.00 85.46 343 A 1 
ATOM 2634 O O   . ASN A 1 343 ? -5.284  -7.570  -5.867  1.00 82.46 343 A 1 
ATOM 2635 C CB  . ASN A 1 343 ? -4.292  -7.798  -3.112  1.00 83.41 343 A 1 
ATOM 2636 C CG  . ASN A 1 343 ? -4.296  -6.329  -2.771  1.00 80.48 343 A 1 
ATOM 2637 O OD1 . ASN A 1 343 ? -5.109  -5.534  -3.228  1.00 75.29 343 A 1 
ATOM 2638 N ND2 . ASN A 1 343 ? -3.364  -5.931  -1.938  1.00 75.72 343 A 1 
ATOM 2639 N N   . VAL A 1 344 ? -7.338  -7.321  -5.043  1.00 86.69 344 A 1 
ATOM 2640 C CA  . VAL A 1 344 ? -7.946  -6.801  -6.283  1.00 85.66 344 A 1 
ATOM 2641 C C   . VAL A 1 344 ? -7.474  -5.383  -6.626  1.00 87.02 344 A 1 
ATOM 2642 O O   . VAL A 1 344 ? -7.539  -4.973  -7.786  1.00 83.15 344 A 1 
ATOM 2643 C CB  . VAL A 1 344 ? -9.480  -6.885  -6.187  1.00 82.86 344 A 1 
ATOM 2644 C CG1 . VAL A 1 344 ? -10.192 -6.446  -7.466  1.00 73.74 344 A 1 
ATOM 2645 C CG2 . VAL A 1 344 ? -9.904  -8.338  -5.906  1.00 73.78 344 A 1 
ATOM 2646 N N   . ALA A 1 345 ? -6.969  -4.635  -5.660  1.00 86.92 345 A 1 
ATOM 2647 C CA  . ALA A 1 345 ? -6.439  -3.285  -5.859  1.00 87.05 345 A 1 
ATOM 2648 C C   . ALA A 1 345 ? -4.973  -3.270  -6.334  1.00 89.13 345 A 1 
ATOM 2649 O O   . ALA A 1 345 ? -4.416  -2.201  -6.594  1.00 86.65 345 A 1 
ATOM 2650 C CB  . ALA A 1 345 ? -6.631  -2.506  -4.557  1.00 84.08 345 A 1 
ATOM 2651 N N   . LEU A 1 346 ? -4.340  -4.441  -6.451  1.00 89.06 346 A 1 
ATOM 2652 C CA  . LEU A 1 346 ? -2.981  -4.587  -6.959  1.00 89.87 346 A 1 
ATOM 2653 C C   . LEU A 1 346 ? -3.000  -4.930  -8.455  1.00 90.44 346 A 1 
ATOM 2654 O O   . LEU A 1 346 ? -3.846  -5.689  -8.939  1.00 88.43 346 A 1 
ATOM 2655 C CB  . LEU A 1 346 ? -2.244  -5.646  -6.117  1.00 89.27 346 A 1 
ATOM 2656 C CG  . LEU A 1 346 ? -0.711  -5.589  -6.225  1.00 87.49 346 A 1 
ATOM 2657 C CD1 . LEU A 1 346 ? -0.134  -4.428  -5.409  1.00 82.32 346 A 1 
ATOM 2658 C CD2 . LEU A 1 346 ? -0.097  -6.880  -5.689  1.00 82.17 346 A 1 
ATOM 2659 N N   . ARG A 1 347 ? -2.039  -4.392  -9.206  1.00 92.05 347 A 1 
ATOM 2660 C CA  . ARG A 1 347 ? -1.700  -4.840  -10.561 1.00 92.21 347 A 1 
ATOM 2661 C C   . ARG A 1 347 ? -0.196  -5.055  -10.642 1.00 93.35 347 A 1 
ATOM 2662 O O   . ARG A 1 347 ? 0.565   -4.343  -9.997  1.00 91.93 347 A 1 
ATOM 2663 C CB  . ARG A 1 347 ? -2.179  -3.819  -11.617 1.00 90.88 347 A 1 
ATOM 2664 C CG  . ARG A 1 347 ? -3.706  -3.630  -11.681 1.00 84.00 347 A 1 
ATOM 2665 C CD  . ARG A 1 347 ? -4.419  -4.857  -12.253 1.00 80.90 347 A 1 
ATOM 2666 N NE  . ARG A 1 347 ? -5.880  -4.662  -12.289 1.00 72.55 347 A 1 
ATOM 2667 C CZ  . ARG A 1 347 ? -6.739  -5.006  -11.334 1.00 62.82 347 A 1 
ATOM 2668 N NH1 . ARG A 1 347 ? -6.366  -5.585  -10.232 1.00 55.20 347 A 1 
ATOM 2669 N NH2 . ARG A 1 347 ? -8.009  -4.761  -11.478 1.00 54.48 347 A 1 
ATOM 2670 N N   . VAL A 1 348 ? 0.223   -6.048  -11.399 1.00 93.32 348 A 1 
ATOM 2671 C CA  . VAL A 1 348 ? 1.645   -6.320  -11.634 1.00 93.54 348 A 1 
ATOM 2672 C C   . VAL A 1 348 ? 1.840   -6.471  -13.127 1.00 93.46 348 A 1 
ATOM 2673 O O   . VAL A 1 348 ? 1.236   -7.352  -13.737 1.00 91.37 348 A 1 
ATOM 2674 C CB  . VAL A 1 348 ? 2.140   -7.566  -10.875 1.00 92.74 348 A 1 
ATOM 2675 C CG1 . VAL A 1 348 ? 3.632   -7.817  -11.131 1.00 86.64 348 A 1 
ATOM 2676 C CG2 . VAL A 1 348 ? 1.950   -7.399  -9.357  1.00 86.90 348 A 1 
ATOM 2677 N N   . ASN A 1 349 ? 2.669   -5.617  -13.693 1.00 93.85 349 A 1 
ATOM 2678 C CA  . ASN A 1 349 ? 3.047   -5.664  -15.095 1.00 92.75 349 A 1 
ATOM 2679 C C   . ASN A 1 349 ? 4.484   -6.172  -15.206 1.00 92.63 349 A 1 
ATOM 2680 O O   . ASN A 1 349 ? 5.365   -5.773  -14.434 1.00 90.60 349 A 1 
ATOM 2681 C CB  . ASN A 1 349 ? 2.869   -4.282  -15.737 1.00 91.18 349 A 1 
ATOM 2682 C CG  . ASN A 1 349 ? 1.459   -3.726  -15.635 1.00 88.55 349 A 1 
ATOM 2683 O OD1 . ASN A 1 349 ? 0.465   -4.435  -15.684 1.00 79.94 349 A 1 
ATOM 2684 N ND2 . ASN A 1 349 ? 1.336   -2.425  -15.497 1.00 80.39 349 A 1 
ATOM 2685 N N   . ASP A 1 350 ? 4.702   -7.038  -16.179 1.00 92.48 350 A 1 
ATOM 2686 C CA  . ASP A 1 350 ? 6.049   -7.430  -16.560 1.00 91.40 350 A 1 
ATOM 2687 C C   . ASP A 1 350 ? 6.735   -6.286  -17.306 1.00 91.13 350 A 1 
ATOM 2688 O O   . ASP A 1 350 ? 6.112   -5.534  -18.061 1.00 87.55 350 A 1 
ATOM 2689 C CB  . ASP A 1 350 ? 6.006   -8.721  -17.387 1.00 89.02 350 A 1 
ATOM 2690 C CG  . ASP A 1 350 ? 5.727   -9.951  -16.523 1.00 85.56 350 A 1 
ATOM 2691 O OD1 . ASP A 1 350 ? 6.213   -9.988  -15.369 1.00 78.79 350 A 1 
ATOM 2692 O OD2 . ASP A 1 350 ? 5.157   -10.949 -17.007 1.00 79.80 350 A 1 
ATOM 2693 N N   . THR A 1 351 ? 8.024   -6.133  -17.069 1.00 90.09 351 A 1 
ATOM 2694 C CA  . THR A 1 351 ? 8.862   -5.178  -17.799 1.00 88.84 351 A 1 
ATOM 2695 C C   . THR A 1 351 ? 9.753   -5.921  -18.794 1.00 88.50 351 A 1 
ATOM 2696 O O   . THR A 1 351 ? 9.876   -7.139  -18.734 1.00 83.52 351 A 1 
ATOM 2697 C CB  . THR A 1 351 ? 9.685   -4.306  -16.839 1.00 87.27 351 A 1 
ATOM 2698 O OG1 . THR A 1 351 ? 10.618  -5.062  -16.112 1.00 79.56 351 A 1 
ATOM 2699 C CG2 . THR A 1 351 ? 8.814   -3.554  -15.825 1.00 77.10 351 A 1 
ATOM 2700 N N   . ASP A 1 352 ? 10.441  -5.181  -19.670 1.00 90.85 352 A 1 
ATOM 2701 C CA  . ASP A 1 352 ? 11.430  -5.755  -20.602 1.00 90.01 352 A 1 
ATOM 2702 C C   . ASP A 1 352 ? 12.607  -6.459  -19.888 1.00 90.06 352 A 1 
ATOM 2703 O O   . ASP A 1 352 ? 13.393  -7.170  -20.516 1.00 85.52 352 A 1 
ATOM 2704 C CB  . ASP A 1 352 ? 11.997  -4.635  -21.496 1.00 88.16 352 A 1 
ATOM 2705 C CG  . ASP A 1 352 ? 10.962  -3.901  -22.361 1.00 81.00 352 A 1 
ATOM 2706 O OD1 . ASP A 1 352 ? 9.980   -4.535  -22.795 1.00 73.38 352 A 1 
ATOM 2707 O OD2 . ASP A 1 352 ? 11.190  -2.691  -22.597 1.00 74.78 352 A 1 
ATOM 2708 N N   . ASP A 1 353 ? 12.758  -6.242  -18.585 1.00 87.05 353 A 1 
ATOM 2709 C CA  . ASP A 1 353 ? 13.771  -6.868  -17.733 1.00 87.00 353 A 1 
ATOM 2710 C C   . ASP A 1 353 ? 13.094  -7.856  -16.770 1.00 88.16 353 A 1 
ATOM 2711 O O   . ASP A 1 353 ? 12.368  -7.453  -15.859 1.00 85.32 353 A 1 
ATOM 2712 C CB  . ASP A 1 353 ? 14.553  -5.762  -17.000 1.00 83.95 353 A 1 
ATOM 2713 C CG  . ASP A 1 353 ? 15.721  -6.242  -16.121 1.00 78.60 353 A 1 
ATOM 2714 O OD1 . ASP A 1 353 ? 15.788  -7.435  -15.756 1.00 73.48 353 A 1 
ATOM 2715 O OD2 . ASP A 1 353 ? 16.554  -5.373  -15.756 1.00 73.22 353 A 1 
ATOM 2716 N N   . ASP A 1 354 ? 13.383  -9.147  -16.917 1.00 90.84 354 A 1 
ATOM 2717 C CA  . ASP A 1 354 ? 12.845  -10.236 -16.086 1.00 90.92 354 A 1 
ATOM 2718 C C   . ASP A 1 354 ? 13.145  -10.088 -14.582 1.00 91.39 354 A 1 
ATOM 2719 O O   . ASP A 1 354 ? 12.585  -10.803 -13.743 1.00 87.93 354 A 1 
ATOM 2720 C CB  . ASP A 1 354 ? 13.438  -11.571 -16.559 1.00 88.73 354 A 1 
ATOM 2721 C CG  . ASP A 1 354 ? 12.943  -12.035 -17.930 1.00 81.04 354 A 1 
ATOM 2722 O OD1 . ASP A 1 354 ? 11.756  -11.803 -18.227 1.00 72.82 354 A 1 
ATOM 2723 O OD2 . ASP A 1 354 ? 13.755  -12.698 -18.616 1.00 74.33 354 A 1 
ATOM 2724 N N   . THR A 1 355 ? 14.065  -9.197  -14.215 1.00 89.04 355 A 1 
ATOM 2725 C CA  . THR A 1 355 ? 14.439  -8.928  -12.818 1.00 88.29 355 A 1 
ATOM 2726 C C   . THR A 1 355 ? 13.665  -7.768  -12.188 1.00 88.35 355 A 1 
ATOM 2727 O O   . THR A 1 355 ? 13.849  -7.488  -10.998 1.00 86.29 355 A 1 
ATOM 2728 C CB  . THR A 1 355 ? 15.949  -8.712  -12.658 1.00 87.35 355 A 1 
ATOM 2729 O OG1 . THR A 1 355 ? 16.386  -7.482  -13.187 1.00 81.65 355 A 1 
ATOM 2730 C CG2 . THR A 1 355 ? 16.787  -9.824  -13.283 1.00 79.71 355 A 1 
ATOM 2731 N N   . VAL A 1 356 ? 12.808  -7.095  -12.969 1.00 88.94 356 A 1 
ATOM 2732 C CA  . VAL A 1 356 ? 12.043  -5.914  -12.566 1.00 89.21 356 A 1 
ATOM 2733 C C   . VAL A 1 356 ? 10.553  -6.150  -12.794 1.00 90.50 356 A 1 
ATOM 2734 O O   . VAL A 1 356 ? 10.126  -6.420  -13.909 1.00 89.91 356 A 1 
ATOM 2735 C CB  . VAL A 1 356 ? 12.509  -4.656  -13.325 1.00 87.33 356 A 1 
ATOM 2736 C CG1 . VAL A 1 356 ? 11.772  -3.398  -12.830 1.00 82.19 356 A 1 
ATOM 2737 C CG2 . VAL A 1 356 ? 14.013  -4.405  -13.159 1.00 82.36 356 A 1 
ATOM 2738 N N   . PHE A 1 357 ? 9.757   -5.957  -11.760 1.00 91.60 357 A 1 
ATOM 2739 C CA  . PHE A 1 357 ? 8.301   -6.034  -11.797 1.00 91.67 357 A 1 
ATOM 2740 C C   . PHE A 1 357 ? 7.710   -4.659  -11.529 1.00 91.77 357 A 1 
ATOM 2741 O O   . PHE A 1 357 ? 8.051   -4.020  -10.532 1.00 90.56 357 A 1 
ATOM 2742 C CB  . PHE A 1 357 ? 7.811   -7.052  -10.758 1.00 91.95 357 A 1 
ATOM 2743 C CG  . PHE A 1 357 ? 8.452   -8.412  -10.916 1.00 92.55 357 A 1 
ATOM 2744 C CD1 . PHE A 1 357 ? 8.014   -9.277  -11.933 1.00 89.67 357 A 1 
ATOM 2745 C CD2 . PHE A 1 357 ? 9.540   -8.776  -10.102 1.00 90.32 357 A 1 
ATOM 2746 C CE1 . PHE A 1 357 ? 8.667   -10.502 -12.139 1.00 89.73 357 A 1 
ATOM 2747 C CE2 . PHE A 1 357 ? 10.192  -10.006 -10.311 1.00 90.34 357 A 1 
ATOM 2748 C CZ  . PHE A 1 357 ? 9.756   -10.863 -11.332 1.00 91.12 357 A 1 
ATOM 2749 N N   . GLU A 1 358 ? 6.817   -4.195  -12.390 1.00 91.99 358 A 1 
ATOM 2750 C CA  . GLU A 1 358 ? 6.074   -2.959  -12.177 1.00 92.48 358 A 1 
ATOM 2751 C C   . GLU A 1 358 ? 4.818   -3.256  -11.350 1.00 92.84 358 A 1 
ATOM 2752 O O   . GLU A 1 358 ? 3.843   -3.810  -11.846 1.00 91.43 358 A 1 
ATOM 2753 C CB  . GLU A 1 358 ? 5.784   -2.298  -13.530 1.00 91.28 358 A 1 
ATOM 2754 C CG  . GLU A 1 358 ? 5.137   -0.934  -13.316 1.00 83.07 358 A 1 
ATOM 2755 C CD  . GLU A 1 358 ? 5.042   -0.114  -14.602 1.00 84.11 358 A 1 
ATOM 2756 O OE1 . GLU A 1 358 ? 5.611   1.003   -14.601 1.00 74.88 358 A 1 
ATOM 2757 O OE2 . GLU A 1 358 ? 4.396   -0.567  -15.550 1.00 77.54 358 A 1 
ATOM 2758 N N   . VAL A 1 359 ? 4.848   -2.902  -10.072 1.00 93.06 359 A 1 
ATOM 2759 C CA  . VAL A 1 359 ? 3.763   -3.143  -9.117  1.00 93.12 359 A 1 
ATOM 2760 C C   . VAL A 1 359 ? 2.967   -1.857  -8.928  1.00 93.00 359 A 1 
ATOM 2761 O O   . VAL A 1 359 ? 3.503   -0.847  -8.470  1.00 91.73 359 A 1 
ATOM 2762 C CB  . VAL A 1 359 ? 4.311   -3.678  -7.779  1.00 92.91 359 A 1 
ATOM 2763 C CG1 . VAL A 1 359 ? 3.169   -4.055  -6.834  1.00 89.57 359 A 1 
ATOM 2764 C CG2 . VAL A 1 359 ? 5.185   -4.925  -7.987  1.00 88.96 359 A 1 
ATOM 2765 N N   . CYS A 1 360 ? 1.685   -1.910  -9.276  1.00 93.66 360 A 1 
ATOM 2766 C CA  . CYS A 1 360 ? 0.739   -0.806  -9.176  1.00 93.17 360 A 1 
ATOM 2767 C C   . CYS A 1 360 ? -0.169  -1.019  -7.964  1.00 92.62 360 A 1 
ATOM 2768 O O   . CYS A 1 360 ? -0.735  -2.100  -7.799  1.00 91.51 360 A 1 
ATOM 2769 C CB  . CYS A 1 360 ? -0.086  -0.710  -10.463 1.00 92.49 360 A 1 
ATOM 2770 S SG  . CYS A 1 360 ? 0.954   -0.737  -11.957 1.00 87.12 360 A 1 
ATOM 2771 N N   . GLY A 1 361 ? -0.338  -0.007  -7.138  1.00 90.34 361 A 1 
ATOM 2772 C CA  . GLY A 1 361 ? -1.165  -0.032  -5.933  1.00 89.50 361 A 1 
ATOM 2773 C C   . GLY A 1 361 ? -1.945  1.264   -5.736  1.00 89.69 361 A 1 
ATOM 2774 O O   . GLY A 1 361 ? -1.658  2.288   -6.353  1.00 87.83 361 A 1 
ATOM 2775 N N   . ARG A 1 362 ? -2.932  1.219   -4.849  1.00 87.86 362 A 1 
ATOM 2776 C CA  . ARG A 1 362 ? -3.832  2.346   -4.584  1.00 85.54 362 A 1 
ATOM 2777 C C   . ARG A 1 362 ? -3.167  3.522   -3.867  1.00 83.83 362 A 1 
ATOM 2778 O O   . ARG A 1 362 ? -3.515  4.668   -4.100  1.00 75.74 362 A 1 
ATOM 2779 C CB  . ARG A 1 362 ? -5.030  1.814   -3.791  1.00 82.99 362 A 1 
ATOM 2780 C CG  . ARG A 1 362 ? -6.068  2.900   -3.507  1.00 76.61 362 A 1 
ATOM 2781 C CD  . ARG A 1 362 ? -7.266  2.287   -2.787  1.00 74.10 362 A 1 
ATOM 2782 N NE  . ARG A 1 362 ? -8.255  3.318   -2.399  1.00 67.15 362 A 1 
ATOM 2783 C CZ  . ARG A 1 362 ? -9.097  3.936   -3.197  1.00 61.00 362 A 1 
ATOM 2784 N NH1 . ARG A 1 362 ? -9.031  3.795   -4.484  1.00 54.33 362 A 1 
ATOM 2785 N NH2 . ARG A 1 362 ? -10.036 4.699   -2.719  1.00 52.49 362 A 1 
ATOM 2786 N N   . GLY A 1 363 ? -2.219  3.238   -2.992  1.00 85.62 363 A 1 
ATOM 2787 C CA  . GLY A 1 363 ? -1.580  4.265   -2.174  1.00 84.91 363 A 1 
ATOM 2788 C C   . GLY A 1 363 ? -0.208  3.839   -1.666  1.00 86.35 363 A 1 
ATOM 2789 O O   . GLY A 1 363 ? 0.232   2.694   -1.845  1.00 84.74 363 A 1 
ATOM 2790 N N   . GLU A 1 364 ? 0.480   4.775   -1.030  1.00 84.01 364 A 1 
ATOM 2791 C CA  . GLU A 1 364 ? 1.817   4.545   -0.480  1.00 83.93 364 A 1 
ATOM 2792 C C   . GLU A 1 364 ? 1.801   3.502   0.645   1.00 84.56 364 A 1 
ATOM 2793 O O   . GLU A 1 364 ? 2.652   2.611   0.685   1.00 82.91 364 A 1 
ATOM 2794 C CB  . GLU A 1 364 ? 2.376   5.889   0.021   1.00 81.86 364 A 1 
ATOM 2795 C CG  . GLU A 1 364 ? 3.861   5.780   0.392   1.00 73.27 364 A 1 
ATOM 2796 C CD  . GLU A 1 364 ? 4.399   7.060   1.043   1.00 73.66 364 A 1 
ATOM 2797 O OE1 . GLU A 1 364 ? 5.322   6.942   1.882   1.00 65.64 364 A 1 
ATOM 2798 O OE2 . GLU A 1 364 ? 3.947   8.175   0.698   1.00 66.26 364 A 1 
ATOM 2799 N N   . LEU A 1 365 ? 0.809   3.579   1.521   1.00 83.48 365 A 1 
ATOM 2800 C CA  . LEU A 1 365 ? 0.668   2.646   2.640   1.00 84.02 365 A 1 
ATOM 2801 C C   . LEU A 1 365 ? 0.402   1.229   2.137   1.00 85.73 365 A 1 
ATOM 2802 O O   . LEU A 1 365 ? 1.038   0.291   2.612   1.00 84.46 365 A 1 
ATOM 2803 C CB  . LEU A 1 365 ? -0.441  3.129   3.590   1.00 81.92 365 A 1 
ATOM 2804 C CG  . LEU A 1 365 ? -0.604  2.227   4.827   1.00 76.81 365 A 1 
ATOM 2805 C CD1 . LEU A 1 365 ? 0.630   2.255   5.735   1.00 71.37 365 A 1 
ATOM 2806 C CD2 . LEU A 1 365 ? -1.798  2.659   5.655   1.00 70.70 365 A 1 
ATOM 2807 N N   . HIS A 1 366 ? -0.458  1.071   1.136   1.00 87.02 366 A 1 
ATOM 2808 C CA  . HIS A 1 366 ? -0.774  -0.219  0.524   1.00 87.58 366 A 1 
ATOM 2809 C C   . HIS A 1 366 ? 0.488   -0.923  -0.005  1.00 87.88 366 A 1 
ATOM 2810 O O   . HIS A 1 366 ? 0.771   -2.068  0.359   1.00 86.51 366 A 1 
ATOM 2811 C CB  . HIS A 1 366 ? -1.809  0.024   -0.591  1.00 87.27 366 A 1 
ATOM 2812 C CG  . HIS A 1 366 ? -2.257  -1.213  -1.332  1.00 86.46 366 A 1 
ATOM 2813 N ND1 . HIS A 1 366 ? -2.890  -1.226  -2.561  1.00 76.50 366 A 1 
ATOM 2814 C CD2 . HIS A 1 366 ? -2.128  -2.515  -0.934  1.00 77.56 366 A 1 
ATOM 2815 C CE1 . HIS A 1 366 ? -3.124  -2.498  -2.888  1.00 80.30 366 A 1 
ATOM 2816 N NE2 . HIS A 1 366 ? -2.668  -3.320  -1.934  1.00 82.38 366 A 1 
ATOM 2817 N N   . LEU A 1 367 ? 1.310   -0.231  -0.786  1.00 88.53 367 A 1 
ATOM 2818 C CA  . LEU A 1 367 ? 2.564   -0.783  -1.313  1.00 88.93 367 A 1 
ATOM 2819 C C   . LEU A 1 367 ? 3.587   -1.056  -0.201  1.00 88.84 367 A 1 
ATOM 2820 O O   . LEU A 1 367 ? 4.288   -2.070  -0.228  1.00 87.94 367 A 1 
ATOM 2821 C CB  . LEU A 1 367 ? 3.137   0.184   -2.365  1.00 89.66 367 A 1 
ATOM 2822 C CG  . LEU A 1 367 ? 2.308   0.275   -3.662  1.00 89.24 367 A 1 
ATOM 2823 C CD1 . LEU A 1 367 ? 2.888   1.362   -4.567  1.00 86.24 367 A 1 
ATOM 2824 C CD2 . LEU A 1 367 ? 2.325   -1.046  -4.442  1.00 86.18 367 A 1 
ATOM 2825 N N   . THR A 1 368 ? 3.658   -0.187  0.806   1.00 86.53 368 A 1 
ATOM 2826 C CA  . THR A 1 368 ? 4.577   -0.354  1.947   1.00 85.32 368 A 1 
ATOM 2827 C C   . THR A 1 368 ? 4.207   -1.563  2.811   1.00 85.66 368 A 1 
ATOM 2828 O O   . THR A 1 368 ? 5.094   -2.273  3.279   1.00 84.39 368 A 1 
ATOM 2829 C CB  . THR A 1 368 ? 4.620   0.914   2.808   1.00 83.83 368 A 1 
ATOM 2830 O OG1 . THR A 1 368 ? 5.015   2.016   2.025   1.00 74.74 368 A 1 
ATOM 2831 C CG2 . THR A 1 368 ? 5.653   0.819   3.933   1.00 73.82 368 A 1 
ATOM 2832 N N   . ILE A 1 369 ? 2.920   -1.839  2.999   1.00 87.55 369 A 1 
ATOM 2833 C CA  . ILE A 1 369 ? 2.437   -3.028  3.712   1.00 87.44 369 A 1 
ATOM 2834 C C   . ILE A 1 369 ? 2.832   -4.299  2.963   1.00 88.10 369 A 1 
ATOM 2835 O O   . ILE A 1 369 ? 3.373   -5.216  3.580   1.00 86.86 369 A 1 
ATOM 2836 C CB  . ILE A 1 369 ? 0.909   -2.940  3.938   1.00 86.62 369 A 1 
ATOM 2837 C CG1 . ILE A 1 369 ? 0.611   -1.890  5.032   1.00 83.16 369 A 1 
ATOM 2838 C CG2 . ILE A 1 369 ? 0.313   -4.301  4.339   1.00 82.42 369 A 1 
ATOM 2839 C CD1 . ILE A 1 369 ? -0.856  -1.469  5.076   1.00 75.82 369 A 1 
ATOM 2840 N N   . LEU A 1 370 ? 2.630   -4.346  1.644   1.00 88.93 370 A 1 
ATOM 2841 C CA  . LEU A 1 370 ? 3.061   -5.480  0.822   1.00 88.72 370 A 1 
ATOM 2842 C C   . LEU A 1 370 ? 4.569   -5.727  0.955   1.00 88.58 370 A 1 
ATOM 2843 O O   . LEU A 1 370 ? 4.995   -6.858  1.198   1.00 87.70 370 A 1 
ATOM 2844 C CB  . LEU A 1 370 ? 2.641   -5.227  -0.640  1.00 89.55 370 A 1 
ATOM 2845 C CG  . LEU A 1 370 ? 3.146   -6.293  -1.631  1.00 88.57 370 A 1 
ATOM 2846 C CD1 . LEU A 1 370 ? 2.662   -7.701  -1.278  1.00 84.02 370 A 1 
ATOM 2847 C CD2 . LEU A 1 370 ? 2.667   -5.952  -3.039  1.00 85.13 370 A 1 
ATOM 2848 N N   . LEU A 1 371 ? 5.375   -4.675  0.862   1.00 87.53 371 A 1 
ATOM 2849 C CA  . LEU A 1 371 ? 6.825   -4.760  1.036   1.00 86.27 371 A 1 
ATOM 2850 C C   . LEU A 1 371 ? 7.219   -5.295  2.410   1.00 85.70 371 A 1 
ATOM 2851 O O   . LEU A 1 371 ? 8.103   -6.149  2.514   1.00 84.07 371 A 1 
ATOM 2852 C CB  . LEU A 1 371 ? 7.443   -3.364  0.849   1.00 84.96 371 A 1 
ATOM 2853 C CG  . LEU A 1 371 ? 7.502   -2.911  -0.612  1.00 78.28 371 A 1 
ATOM 2854 C CD1 . LEU A 1 371 ? 7.903   -1.442  -0.671  1.00 72.71 371 A 1 
ATOM 2855 C CD2 . LEU A 1 371 ? 8.533   -3.741  -1.380  1.00 73.70 371 A 1 
ATOM 2856 N N   . GLU A 1 372 ? 6.583   -4.808  3.466   1.00 85.60 372 A 1 
ATOM 2857 C CA  . GLU A 1 372 ? 6.878   -5.231  4.831   1.00 84.36 372 A 1 
ATOM 2858 C C   . GLU A 1 372 ? 6.448   -6.687  5.085   1.00 84.51 372 A 1 
ATOM 2859 O O   . GLU A 1 372 ? 7.199   -7.432  5.713   1.00 83.22 372 A 1 
ATOM 2860 C CB  . GLU A 1 372 ? 6.235   -4.229  5.803   1.00 83.37 372 A 1 
ATOM 2861 C CG  . GLU A 1 372 ? 6.530   -4.505  7.281   1.00 75.06 372 A 1 
ATOM 2862 C CD  . GLU A 1 372 ? 8.017   -4.483  7.671   1.00 74.42 372 A 1 
ATOM 2863 O OE1 . GLU A 1 372 ? 8.326   -4.998  8.773   1.00 66.00 372 A 1 
ATOM 2864 O OE2 . GLU A 1 372 ? 8.900   -4.025  6.917   1.00 66.39 372 A 1 
ATOM 2865 N N   . ASN A 1 373 ? 5.315   -7.125  4.520   1.00 86.83 373 A 1 
ATOM 2866 C CA  . ASN A 1 373 ? 4.890   -8.528  4.546   1.00 86.20 373 A 1 
ATOM 2867 C C   . ASN A 1 373 ? 5.920   -9.429  3.853   1.00 86.52 373 A 1 
ATOM 2868 O O   . ASN A 1 373 ? 6.431   -10.368 4.463   1.00 85.05 373 A 1 
ATOM 2869 C CB  . ASN A 1 373 ? 3.498   -8.666  3.899   1.00 85.97 373 A 1 
ATOM 2870 C CG  . ASN A 1 373 ? 2.369   -8.302  4.842   1.00 82.05 373 A 1 
ATOM 2871 O OD1 . ASN A 1 373 ? 2.475   -8.446  6.047   1.00 76.34 373 A 1 
ATOM 2872 N ND2 . ASN A 1 373 ? 1.248   -7.857  4.334   1.00 77.16 373 A 1 
ATOM 2873 N N   . MET A 1 374 ? 6.302   -9.098  2.626   1.00 87.70 374 A 1 
ATOM 2874 C CA  . MET A 1 374 ? 7.320   -9.850  1.882   1.00 87.31 374 A 1 
ATOM 2875 C C   . MET A 1 374 ? 8.647   -9.903  2.646   1.00 86.45 374 A 1 
ATOM 2876 O O   . MET A 1 374 ? 9.275   -10.958 2.748   1.00 85.20 374 A 1 
ATOM 2877 C CB  . MET A 1 374 ? 7.533   -9.219  0.496   1.00 88.90 374 A 1 
ATOM 2878 C CG  . MET A 1 374 ? 6.334   -9.429  -0.434  1.00 88.40 374 A 1 
ATOM 2879 S SD  . MET A 1 374 ? 6.553   -8.730  -2.096  1.00 87.95 374 A 1 
ATOM 2880 C CE  . MET A 1 374 ? 7.740   -9.910  -2.799  1.00 81.75 374 A 1 
ATOM 2881 N N   . ARG A 1 375 ? 9.053   -8.799  3.259   1.00 83.95 375 A 1 
ATOM 2882 C CA  . ARG A 1 375 ? 10.259  -8.727  4.094   1.00 81.21 375 A 1 
ATOM 2883 C C   . ARG A 1 375 ? 10.180  -9.686  5.287   1.00 81.04 375 A 1 
ATOM 2884 O O   . ARG A 1 375 ? 11.141  -10.402 5.547   1.00 79.05 375 A 1 
ATOM 2885 C CB  . ARG A 1 375 ? 10.467  -7.277  4.558   1.00 79.23 375 A 1 
ATOM 2886 C CG  . ARG A 1 375 ? 11.847  -7.073  5.196   1.00 70.44 375 A 1 
ATOM 2887 C CD  . ARG A 1 375 ? 11.934  -5.761  5.975   1.00 68.68 375 A 1 
ATOM 2888 N NE  . ARG A 1 375 ? 11.113  -5.753  7.201   1.00 63.75 375 A 1 
ATOM 2889 C CZ  . ARG A 1 375 ? 11.336  -6.390  8.333   1.00 59.22 375 A 1 
ATOM 2890 N NH1 . ARG A 1 375 ? 12.390  -7.129  8.521   1.00 53.57 375 A 1 
ATOM 2891 N NH2 . ARG A 1 375 ? 10.481  -6.293  9.310   1.00 53.08 375 A 1 
ATOM 2892 N N   . ARG A 1 376 ? 9.052   -9.732  6.009   1.00 84.45 376 A 1 
ATOM 2893 C CA  . ARG A 1 376 ? 8.844   -10.636 7.160   1.00 83.29 376 A 1 
ATOM 2894 C C   . ARG A 1 376 ? 8.802   -12.105 6.749   1.00 83.37 376 A 1 
ATOM 2895 O O   . ARG A 1 376 ? 9.332   -12.944 7.474   1.00 80.35 376 A 1 
ATOM 2896 C CB  . ARG A 1 376 ? 7.549   -10.272 7.894   1.00 82.23 376 A 1 
ATOM 2897 C CG  . ARG A 1 376 ? 7.691   -8.969  8.682   1.00 78.82 376 A 1 
ATOM 2898 C CD  . ARG A 1 376 ? 6.371   -8.613  9.363   1.00 77.82 376 A 1 
ATOM 2899 N NE  . ARG A 1 376 ? 6.437   -7.238  9.858   1.00 74.75 376 A 1 
ATOM 2900 C CZ  . ARG A 1 376 ? 6.199   -6.773  11.068  1.00 72.53 376 A 1 
ATOM 2901 N NH1 . ARG A 1 376 ? 5.760   -7.483  12.069  1.00 66.31 376 A 1 
ATOM 2902 N NH2 . ARG A 1 376 ? 6.410   -5.528  11.283  1.00 67.12 376 A 1 
ATOM 2903 N N   . GLU A 1 377 ? 8.249   -12.404 5.590   1.00 84.59 377 A 1 
ATOM 2904 C CA  . GLU A 1 377 ? 8.269   -13.745 4.987   1.00 85.19 377 A 1 
ATOM 2905 C C   . GLU A 1 377 ? 9.690   -14.202 4.594   1.00 86.38 377 A 1 
ATOM 2906 O O   . GLU A 1 377 ? 9.940   -15.392 4.410   1.00 84.44 377 A 1 
ATOM 2907 C CB  . GLU A 1 377 ? 7.343   -13.758 3.758   1.00 84.75 377 A 1 
ATOM 2908 C CG  . GLU A 1 377 ? 5.842   -13.641 4.094   1.00 81.36 377 A 1 
ATOM 2909 C CD  . GLU A 1 377 ? 4.980   -13.456 2.826   1.00 83.35 377 A 1 
ATOM 2910 O OE1 . GLU A 1 377 ? 3.838   -12.959 2.917   1.00 76.24 377 A 1 
ATOM 2911 O OE2 . GLU A 1 377 ? 5.444   -13.806 1.713   1.00 77.57 377 A 1 
ATOM 2912 N N   . GLY A 1 378 ? 10.645  -13.288 4.534   1.00 84.69 378 A 1 
ATOM 2913 C CA  . GLY A 1 378 ? 12.053  -13.582 4.239   1.00 84.35 378 A 1 
ATOM 2914 C C   . GLY A 1 378 ? 12.487  -13.230 2.819   1.00 85.85 378 A 1 
ATOM 2915 O O   . GLY A 1 378 ? 13.582  -13.637 2.414   1.00 84.15 378 A 1 
ATOM 2916 N N   . TYR A 1 379 ? 11.671  -12.488 2.073   1.00 85.47 379 A 1 
ATOM 2917 C CA  . TYR A 1 379 ? 12.052  -11.966 0.764   1.00 85.68 379 A 1 
ATOM 2918 C C   . TYR A 1 379 ? 13.041  -10.810 0.914   1.00 84.85 379 A 1 
ATOM 2919 O O   . TYR A 1 379 ? 12.925  -9.962  1.803   1.00 83.48 379 A 1 
ATOM 2920 C CB  . TYR A 1 379 ? 10.825  -11.555 -0.058  1.00 87.30 379 A 1 
ATOM 2921 C CG  . TYR A 1 379 ? 9.951   -12.725 -0.480  1.00 88.49 379 A 1 
ATOM 2922 C CD1 . TYR A 1 379 ? 10.116  -13.312 -1.750  1.00 84.43 379 A 1 
ATOM 2923 C CD2 . TYR A 1 379 ? 8.999   -13.248 0.413   1.00 85.61 379 A 1 
ATOM 2924 C CE1 . TYR A 1 379 ? 9.338   -14.427 -2.122  1.00 85.24 379 A 1 
ATOM 2925 C CE2 . TYR A 1 379 ? 8.226   -14.369 0.049   1.00 85.91 379 A 1 
ATOM 2926 C CZ  . TYR A 1 379 ? 8.400   -14.962 -1.217  1.00 88.69 379 A 1 
ATOM 2927 O OH  . TYR A 1 379 ? 7.670   -16.057 -1.552  1.00 88.09 379 A 1 
ATOM 2928 N N   . GLU A 1 380 ? 14.014  -10.779 0.016   1.00 84.85 380 A 1 
ATOM 2929 C CA  . GLU A 1 380 ? 14.968  -9.688  -0.131  1.00 84.69 380 A 1 
ATOM 2930 C C   . GLU A 1 380 ? 14.827  -9.102  -1.535  1.00 85.16 380 A 1 
ATOM 2931 O O   . GLU A 1 380 ? 15.005  -9.798  -2.534  1.00 83.36 380 A 1 
ATOM 2932 C CB  . GLU A 1 380 ? 16.382  -10.203 0.149   1.00 82.74 380 A 1 
ATOM 2933 C CG  . GLU A 1 380 ? 17.402  -9.064  0.163   1.00 77.03 380 A 1 
ATOM 2934 C CD  . GLU A 1 380 ? 18.831  -9.565  0.387   1.00 78.23 380 A 1 
ATOM 2935 O OE1 . GLU A 1 380 ? 19.738  -9.007  -0.262  1.00 70.61 380 A 1 
ATOM 2936 O OE2 . GLU A 1 380 ? 19.042  -10.494 1.199   1.00 71.95 380 A 1 
ATOM 2937 N N   . LEU A 1 381 ? 14.482  -7.829  -1.613  1.00 83.02 381 A 1 
ATOM 2938 C CA  . LEU A 1 381 ? 14.225  -7.125  -2.862  1.00 82.53 381 A 1 
ATOM 2939 C C   . LEU A 1 381 ? 14.680  -5.671  -2.786  1.00 81.50 381 A 1 
ATOM 2940 O O   . LEU A 1 381 ? 14.807  -5.078  -1.710  1.00 79.61 381 A 1 
ATOM 2941 C CB  . LEU A 1 381 ? 12.741  -7.264  -3.280  1.00 81.80 381 A 1 
ATOM 2942 C CG  . LEU A 1 381 ? 11.678  -6.562  -2.404  1.00 81.10 381 A 1 
ATOM 2943 C CD1 . LEU A 1 381 ? 10.362  -6.490  -3.185  1.00 76.47 381 A 1 
ATOM 2944 C CD2 . LEU A 1 381 ? 11.389  -7.313  -1.106  1.00 76.17 381 A 1 
ATOM 2945 N N   . ALA A 1 382 ? 14.919  -5.096  -3.950  1.00 82.61 382 A 1 
ATOM 2946 C CA  . ALA A 1 382 ? 15.116  -3.670  -4.111  1.00 81.76 382 A 1 
ATOM 2947 C C   . ALA A 1 382 ? 13.839  -3.038  -4.664  1.00 82.67 382 A 1 
ATOM 2948 O O   . ALA A 1 382 ? 13.154  -3.634  -5.487  1.00 82.10 382 A 1 
ATOM 2949 C CB  . ALA A 1 382 ? 16.337  -3.433  -5.002  1.00 79.84 382 A 1 
ATOM 2950 N N   . VAL A 1 383 ? 13.540  -1.820  -4.254  1.00 81.96 383 A 1 
ATOM 2951 C CA  . VAL A 1 383 ? 12.360  -1.083  -4.714  1.00 80.98 383 A 1 
ATOM 2952 C C   . VAL A 1 383 ? 12.732  0.292   -5.248  1.00 80.27 383 A 1 
ATOM 2953 O O   . VAL A 1 383 ? 13.688  0.920   -4.783  1.00 78.69 383 A 1 
ATOM 2954 C CB  . VAL A 1 383 ? 11.261  -1.018  -3.641  1.00 80.19 383 A 1 
ATOM 2955 C CG1 . VAL A 1 383 ? 10.805  -2.435  -3.281  1.00 73.39 383 A 1 
ATOM 2956 C CG2 . VAL A 1 383 ? 11.693  -0.296  -2.360  1.00 74.04 383 A 1 
ATOM 2957 N N   . SER A 1 384 ? 11.987  0.753   -6.250  1.00 81.32 384 A 1 
ATOM 2958 C CA  . SER A 1 384 ? 12.073  2.137   -6.712  1.00 79.79 384 A 1 
ATOM 2959 C C   . SER A 1 384 ? 11.227  3.057   -5.835  1.00 79.07 384 A 1 
ATOM 2960 O O   . SER A 1 384 ? 10.456  2.622   -4.986  1.00 78.06 384 A 1 
ATOM 2961 C CB  . SER A 1 384 ? 11.666  2.247   -8.185  1.00 78.97 384 A 1 
ATOM 2962 O OG  . SER A 1 384 ? 10.265  2.182   -8.357  1.00 75.26 384 A 1 
ATOM 2963 N N   . ARG A 1 385 ? 11.321  4.349   -6.078  1.00 80.69 385 A 1 
ATOM 2964 C CA  . ARG A 1 385 ? 10.359  5.313   -5.535  1.00 80.04 385 A 1 
ATOM 2965 C C   . ARG A 1 385 ? 8.974   5.076   -6.129  1.00 81.96 385 A 1 
ATOM 2966 O O   . ARG A 1 385 ? 8.909   4.688   -7.301  1.00 80.60 385 A 1 
ATOM 2967 C CB  . ARG A 1 385 ? 10.807  6.737   -5.850  1.00 76.22 385 A 1 
ATOM 2968 C CG  . ARG A 1 385 ? 12.148  7.013   -5.175  1.00 67.21 385 A 1 
ATOM 2969 C CD  . ARG A 1 385 ? 12.600  8.419   -5.511  1.00 62.89 385 A 1 
ATOM 2970 N NE  . ARG A 1 385 ? 13.943  8.629   -4.964  1.00 56.83 385 A 1 
ATOM 2971 C CZ  . ARG A 1 385 ? 14.631  9.741   -5.020  1.00 49.78 385 A 1 
ATOM 2972 N NH1 . ARG A 1 385 ? 14.180  10.802  -5.605  1.00 46.89 385 A 1 
ATOM 2973 N NH2 . ARG A 1 385 ? 15.801  9.800   -4.470  1.00 44.41 385 A 1 
ATOM 2974 N N   . PRO A 1 386 ? 7.909   5.370   -5.380  1.00 85.50 386 A 1 
ATOM 2975 C CA  . PRO A 1 386 ? 6.585   5.435   -5.959  1.00 84.54 386 A 1 
ATOM 2976 C C   . PRO A 1 386 ? 6.530   6.557   -7.002  1.00 84.81 386 A 1 
ATOM 2977 O O   . PRO A 1 386 ? 7.103   7.635   -6.824  1.00 83.75 386 A 1 
ATOM 2978 C CB  . PRO A 1 386 ? 5.624   5.656   -4.788  1.00 83.38 386 A 1 
ATOM 2979 C CG  . PRO A 1 386 ? 6.480   6.380   -3.750  1.00 80.91 386 A 1 
ATOM 2980 C CD  . PRO A 1 386 ? 7.870   5.803   -3.974  1.00 83.42 386 A 1 
ATOM 2981 N N   . ARG A 1 387 ? 5.854   6.281   -8.118  1.00 86.76 387 A 1 
ATOM 2982 C CA  . ARG A 1 387 ? 5.528   7.229   -9.184  1.00 86.63 387 A 1 
ATOM 2983 C C   . ARG A 1 387 ? 4.063   7.077   -9.558  1.00 88.20 387 A 1 
ATOM 2984 O O   . ARG A 1 387 ? 3.484   6.020   -9.337  1.00 87.27 387 A 1 
ATOM 2985 C CB  . ARG A 1 387 ? 6.477   7.045   -10.383 1.00 84.20 387 A 1 
ATOM 2986 C CG  . ARG A 1 387 ? 6.347   5.665   -11.064 1.00 74.70 387 A 1 
ATOM 2987 C CD  . ARG A 1 387 ? 7.312   5.519   -12.243 1.00 74.52 387 A 1 
ATOM 2988 N NE  . ARG A 1 387 ? 7.133   4.219   -12.933 1.00 66.56 387 A 1 
ATOM 2989 C CZ  . ARG A 1 387 ? 7.794   3.789   -13.997 1.00 57.63 387 A 1 
ATOM 2990 N NH1 . ARG A 1 387 ? 8.738   4.491   -14.553 1.00 54.23 387 A 1 
ATOM 2991 N NH2 . ARG A 1 387 ? 7.510   2.632   -14.532 1.00 48.71 387 A 1 
ATOM 2992 N N   . VAL A 1 388 ? 3.466   8.112   -10.130 1.00 89.68 388 A 1 
ATOM 2993 C CA  . VAL A 1 388 ? 2.094   8.023   -10.638 1.00 90.56 388 A 1 
ATOM 2994 C C   . VAL A 1 388 ? 2.050   7.289   -11.978 1.00 90.90 388 A 1 
ATOM 2995 O O   . VAL A 1 388 ? 3.026   7.316   -12.741 1.00 89.75 388 A 1 
ATOM 2996 C CB  . VAL A 1 388 ? 1.420   9.399   -10.720 1.00 90.02 388 A 1 
ATOM 2997 C CG1 . VAL A 1 388 ? 1.272   9.995   -9.319  1.00 84.86 388 A 1 
ATOM 2998 C CG2 . VAL A 1 388 ? 2.182   10.385  -11.603 1.00 84.28 388 A 1 
ATOM 2999 N N   . MET A 1 389 ? 0.917   6.650   -12.269 1.00 91.15 389 A 1 
ATOM 3000 C CA  . MET A 1 389 ? 0.648   6.092   -13.594 1.00 91.16 389 A 1 
ATOM 3001 C C   . MET A 1 389 ? 0.271   7.208   -14.562 1.00 91.88 389 A 1 
ATOM 3002 O O   . MET A 1 389 ? -0.616  8.007   -14.279 1.00 89.68 389 A 1 
ATOM 3003 C CB  . MET A 1 389 ? -0.461  5.044   -13.536 1.00 88.86 389 A 1 
ATOM 3004 C CG  . MET A 1 389 ? -0.006  3.809   -12.759 1.00 78.40 389 A 1 
ATOM 3005 S SD  . MET A 1 389 ? -0.975  2.325   -13.067 1.00 76.14 389 A 1 
ATOM 3006 C CE  . MET A 1 389 ? -2.594  2.876   -12.487 1.00 64.68 389 A 1 
ATOM 3007 N N   . PHE A 1 390 ? 0.925   7.246   -15.714 1.00 90.71 390 A 1 
ATOM 3008 C CA  . PHE A 1 390 ? 0.583   8.174   -16.786 1.00 90.65 390 A 1 
ATOM 3009 C C   . PHE A 1 390 ? -0.211  7.436   -17.861 1.00 91.54 390 A 1 
ATOM 3010 O O   . PHE A 1 390 ? 0.133   6.309   -18.211 1.00 89.82 390 A 1 
ATOM 3011 C CB  . PHE A 1 390 ? 1.853   8.809   -17.356 1.00 89.14 390 A 1 
ATOM 3012 C CG  . PHE A 1 390 ? 2.629   9.638   -16.348 1.00 87.77 390 A 1 
ATOM 3013 C CD1 . PHE A 1 390 ? 2.229   10.958  -16.069 1.00 83.52 390 A 1 
ATOM 3014 C CD2 . PHE A 1 390 ? 3.740   9.093   -15.683 1.00 83.74 390 A 1 
ATOM 3015 C CE1 . PHE A 1 390 ? 2.943   11.734  -15.139 1.00 82.66 390 A 1 
ATOM 3016 C CE2 . PHE A 1 390 ? 4.454   9.871   -14.750 1.00 82.80 390 A 1 
ATOM 3017 C CZ  . PHE A 1 390 ? 4.060   11.194  -14.482 1.00 83.71 390 A 1 
ATOM 3018 N N   . LYS A 1 391 ? -1.236  8.102   -18.415 1.00 90.29 391 A 1 
ATOM 3019 C CA  . LYS A 1 391 ? -1.975  7.637   -19.595 1.00 90.20 391 A 1 
ATOM 3020 C C   . LYS A 1 391 ? -1.739  8.630   -20.740 1.00 91.87 391 A 1 
ATOM 3021 O O   . LYS A 1 391 ? -1.657  9.834   -20.501 1.00 89.71 391 A 1 
ATOM 3022 C CB  . LYS A 1 391 ? -3.474  7.433   -19.256 1.00 87.16 391 A 1 
ATOM 3023 C CG  . LYS A 1 391 ? -3.750  6.280   -18.253 1.00 79.74 391 A 1 
ATOM 3024 C CD  . LYS A 1 391 ? -5.254  6.087   -17.929 1.00 79.62 391 A 1 
ATOM 3025 C CE  . LYS A 1 391 ? -5.494  4.943   -16.915 1.00 71.78 391 A 1 
ATOM 3026 N NZ  . LYS A 1 391 ? -6.910  4.814   -16.427 1.00 66.12 391 A 1 
ATOM 3027 N N   . GLU A 1 392 ? -1.608  8.136   -21.969 1.00 91.25 392 A 1 
ATOM 3028 C CA  . GLU A 1 392 ? -1.620  8.984   -23.165 1.00 91.66 392 A 1 
ATOM 3029 C C   . GLU A 1 392 ? -3.038  9.004   -23.731 1.00 91.87 392 A 1 
ATOM 3030 O O   . GLU A 1 392 ? -3.579  7.961   -24.083 1.00 88.35 392 A 1 
ATOM 3031 C CB  . GLU A 1 392 ? -0.591  8.517   -24.210 1.00 90.34 392 A 1 
ATOM 3032 C CG  . GLU A 1 392 ? 0.848   8.819   -23.763 1.00 79.85 392 A 1 
ATOM 3033 C CD  . GLU A 1 392 ? 1.918   8.501   -24.825 1.00 75.45 392 A 1 
ATOM 3034 O OE1 . GLU A 1 392 ? 3.093   8.845   -24.558 1.00 67.92 392 A 1 
ATOM 3035 O OE2 . GLU A 1 392 ? 1.585   7.923   -25.878 1.00 69.29 392 A 1 
ATOM 3036 N N   . VAL A 1 393 ? -3.647  10.183  -23.788 1.00 91.67 393 A 1 
ATOM 3037 C CA  . VAL A 1 393 ? -4.976  10.410  -24.356 1.00 91.58 393 A 1 
ATOM 3038 C C   . VAL A 1 393 ? -4.814  11.468  -25.440 1.00 92.87 393 A 1 
ATOM 3039 O O   . VAL A 1 393 ? -4.267  12.538  -25.176 1.00 89.55 393 A 1 
ATOM 3040 C CB  . VAL A 1 393 ? -5.992  10.838  -23.275 1.00 89.34 393 A 1 
ATOM 3041 C CG1 . VAL A 1 393 ? -7.401  10.977  -23.870 1.00 82.60 393 A 1 
ATOM 3042 C CG2 . VAL A 1 393 ? -6.066  9.822   -22.123 1.00 83.09 393 A 1 
ATOM 3043 N N   . ASP A 1 394 ? -5.203  11.143  -26.681 1.00 92.19 394 A 1 
ATOM 3044 C CA  . ASP A 1 394 ? -5.083  12.023  -27.853 1.00 92.89 394 A 1 
ATOM 3045 C C   . ASP A 1 394 ? -3.673  12.617  -28.077 1.00 93.88 394 A 1 
ATOM 3046 O O   . ASP A 1 394 ? -3.502  13.749  -28.526 1.00 90.37 394 A 1 
ATOM 3047 C CB  . ASP A 1 394 ? -6.211  13.067  -27.839 1.00 91.47 394 A 1 
ATOM 3048 C CG  . ASP A 1 394 ? -7.590  12.404  -27.791 1.00 86.30 394 A 1 
ATOM 3049 O OD1 . ASP A 1 394 ? -7.749  11.366  -28.472 1.00 79.17 394 A 1 
ATOM 3050 O OD2 . ASP A 1 394 ? -8.458  12.926  -27.065 1.00 80.37 394 A 1 
ATOM 3051 N N   . GLY A 1 395 ? -2.637  11.849  -27.744 1.00 92.33 395 A 1 
ATOM 3052 C CA  . GLY A 1 395 ? -1.235  12.272  -27.861 1.00 92.24 395 A 1 
ATOM 3053 C C   . GLY A 1 395 ? -0.749  13.217  -26.755 1.00 92.97 395 A 1 
ATOM 3054 O O   . GLY A 1 395 ? 0.405   13.649  -26.784 1.00 89.73 395 A 1 
ATOM 3055 N N   . VAL A 1 396 ? -1.591  13.516  -25.771 1.00 93.49 396 A 1 
ATOM 3056 C CA  . VAL A 1 396 ? -1.246  14.322  -24.596 1.00 93.50 396 A 1 
ATOM 3057 C C   . VAL A 1 396 ? -1.065  13.409  -23.388 1.00 93.69 396 A 1 
ATOM 3058 O O   . VAL A 1 396 ? -1.876  12.530  -23.109 1.00 91.20 396 A 1 
ATOM 3059 C CB  . VAL A 1 396 ? -2.293  15.417  -24.327 1.00 91.96 396 A 1 
ATOM 3060 C CG1 . VAL A 1 396 ? -1.878  16.305  -23.140 1.00 82.99 396 A 1 
ATOM 3061 C CG2 . VAL A 1 396 ? -2.466  16.332  -25.548 1.00 83.93 396 A 1 
ATOM 3062 N N   . ARG A 1 397 ? 0.007   13.629  -22.648 1.00 93.20 397 A 1 
ATOM 3063 C CA  . ARG A 1 397 ? 0.290   12.876  -21.427 1.00 93.16 397 A 1 
ATOM 3064 C C   . ARG A 1 397 ? -0.611  13.352  -20.289 1.00 93.82 397 A 1 
ATOM 3065 O O   . ARG A 1 397 ? -0.545  14.516  -19.902 1.00 91.68 397 A 1 
ATOM 3066 C CB  . ARG A 1 397 ? 1.779   13.001  -21.101 1.00 90.89 397 A 1 
ATOM 3067 C CG  . ARG A 1 397 ? 2.197   12.004  -20.014 1.00 83.67 397 A 1 
ATOM 3068 C CD  . ARG A 1 397 ? 3.699   12.136  -19.766 1.00 81.76 397 A 1 
ATOM 3069 N NE  . ARG A 1 397 ? 4.174   11.131  -18.803 1.00 74.77 397 A 1 
ATOM 3070 C CZ  . ARG A 1 397 ? 5.413   10.990  -18.372 1.00 70.69 397 A 1 
ATOM 3071 N NH1 . ARG A 1 397 ? 6.366   11.797  -18.748 1.00 66.26 397 A 1 
ATOM 3072 N NH2 . ARG A 1 397 ? 5.714   10.022  -17.555 1.00 61.50 397 A 1 
ATOM 3073 N N   . HIS A 1 398 ? -1.397  12.449  -19.738 1.00 93.59 398 A 1 
ATOM 3074 C CA  . HIS A 1 398 ? -2.283  12.688  -18.605 1.00 93.67 398 A 1 
ATOM 3075 C C   . HIS A 1 398 ? -1.709  12.071  -17.324 1.00 93.26 398 A 1 
ATOM 3076 O O   . HIS A 1 398 ? -1.099  11.001  -17.356 1.00 91.20 398 A 1 
ATOM 3077 C CB  . HIS A 1 398 ? -3.689  12.163  -18.924 1.00 93.49 398 A 1 
ATOM 3078 C CG  . HIS A 1 398 ? -4.399  12.981  -19.978 1.00 93.80 398 A 1 
ATOM 3079 N ND1 . HIS A 1 398 ? -4.023  13.131  -21.291 1.00 80.84 398 A 1 
ATOM 3080 C CD2 . HIS A 1 398 ? -5.529  13.729  -19.799 1.00 82.02 398 A 1 
ATOM 3081 C CE1 . HIS A 1 398 ? -4.896  13.963  -21.880 1.00 84.71 398 A 1 
ATOM 3082 N NE2 . HIS A 1 398 ? -5.835  14.348  -21.016 1.00 87.34 398 A 1 
ATOM 3083 N N   . GLU A 1 399 ? -1.913  12.751  -16.194 1.00 92.80 399 A 1 
ATOM 3084 C CA  . GLU A 1 399 ? -1.610  12.254  -14.848 1.00 92.42 399 A 1 
ATOM 3085 C C   . GLU A 1 399 ? -2.899  12.130  -14.020 1.00 93.15 399 A 1 
ATOM 3086 O O   . GLU A 1 399 ? -3.858  12.861  -14.282 1.00 92.06 399 A 1 
ATOM 3087 C CB  . GLU A 1 399 ? -0.500  13.092  -14.164 1.00 89.99 399 A 1 
ATOM 3088 C CG  . GLU A 1 399 ? -0.835  14.542  -13.760 1.00 84.36 399 A 1 
ATOM 3089 C CD  . GLU A 1 399 ? 0.384   15.305  -13.157 1.00 88.42 399 A 1 
ATOM 3090 O OE1 . GLU A 1 399 ? 0.572   16.515  -13.434 1.00 80.45 399 A 1 
ATOM 3091 O OE2 . GLU A 1 399 ? 1.220   14.727  -12.422 1.00 83.04 399 A 1 
ATOM 3092 N N   . PRO A 1 400 ? -2.965  11.195  -13.048 1.00 92.37 400 A 1 
ATOM 3093 C CA  . PRO A 1 400 ? -4.140  11.059  -12.200 1.00 91.87 400 A 1 
ATOM 3094 C C   . PRO A 1 400 ? -4.252  12.248  -11.242 1.00 92.58 400 A 1 
ATOM 3095 O O   . PRO A 1 400 ? -3.267  12.663  -10.624 1.00 91.76 400 A 1 
ATOM 3096 C CB  . PRO A 1 400 ? -3.968  9.728   -11.460 1.00 90.39 400 A 1 
ATOM 3097 C CG  . PRO A 1 400 ? -2.450  9.559   -11.396 1.00 88.03 400 A 1 
ATOM 3098 C CD  . PRO A 1 400 ? -1.960  10.214  -12.684 1.00 90.11 400 A 1 
ATOM 3099 N N   . TYR A 1 401 ? -5.461  12.761  -11.110 1.00 92.12 401 A 1 
ATOM 3100 C CA  . TYR A 1 401 ? -5.851  13.763  -10.127 1.00 91.94 401 A 1 
ATOM 3101 C C   . TYR A 1 401 ? -6.716  13.129  -9.048  1.00 90.95 401 A 1 
ATOM 3102 O O   . TYR A 1 401 ? -7.465  12.183  -9.294  1.00 88.04 401 A 1 
ATOM 3103 C CB  . TYR A 1 401 ? -6.560  14.940  -10.800 1.00 91.84 401 A 1 
ATOM 3104 C CG  . TYR A 1 401 ? -5.607  15.967  -11.385 1.00 92.04 401 A 1 
ATOM 3105 C CD1 . TYR A 1 401 ? -5.446  17.216  -10.752 1.00 86.46 401 A 1 
ATOM 3106 C CD2 . TYR A 1 401 ? -4.867  15.668  -12.543 1.00 87.07 401 A 1 
ATOM 3107 C CE1 . TYR A 1 401 ? -4.556  18.170  -11.277 1.00 86.07 401 A 1 
ATOM 3108 C CE2 . TYR A 1 401 ? -3.967  16.615  -13.068 1.00 86.51 401 A 1 
ATOM 3109 C CZ  . TYR A 1 401 ? -3.814  17.868  -12.438 1.00 89.94 401 A 1 
ATOM 3110 O OH  . TYR A 1 401 ? -2.950  18.782  -12.948 1.00 88.68 401 A 1 
ATOM 3111 N N   . GLU A 1 402 ? -6.614  13.662  -7.854  1.00 89.43 402 A 1 
ATOM 3112 C CA  . GLU A 1 402 ? -7.382  13.222  -6.699  1.00 88.97 402 A 1 
ATOM 3113 C C   . GLU A 1 402 ? -8.083  14.418  -6.049  1.00 90.09 402 A 1 
ATOM 3114 O O   . GLU A 1 402 ? -7.538  15.524  -5.974  1.00 88.70 402 A 1 
ATOM 3115 C CB  . GLU A 1 402 ? -6.485  12.442  -5.721  1.00 87.28 402 A 1 
ATOM 3116 C CG  . GLU A 1 402 ? -5.947  11.138  -6.349  1.00 82.81 402 A 1 
ATOM 3117 C CD  . GLU A 1 402 ? -5.117  10.259  -5.397  1.00 82.31 402 A 1 
ATOM 3118 O OE1 . GLU A 1 402 ? -4.290  9.467   -5.913  1.00 73.65 402 A 1 
ATOM 3119 O OE2 . GLU A 1 402 ? -5.312  10.350  -4.171  1.00 72.95 402 A 1 
ATOM 3120 N N   . LEU A 1 403 ? -9.310  14.183  -5.598  1.00 83.83 403 A 1 
ATOM 3121 C CA  . LEU A 1 403 ? -10.042 15.099  -4.736  1.00 82.62 403 A 1 
ATOM 3122 C C   . LEU A 1 403 ? -9.565  14.880  -3.307  1.00 83.20 403 A 1 
ATOM 3123 O O   . LEU A 1 403 ? -9.817  13.836  -2.703  1.00 81.70 403 A 1 
ATOM 3124 C CB  . LEU A 1 403 ? -11.557 14.873  -4.873  1.00 80.97 403 A 1 
ATOM 3125 C CG  . LEU A 1 403 ? -12.133 15.247  -6.246  1.00 74.10 403 A 1 
ATOM 3126 C CD1 . LEU A 1 403 ? -13.602 14.847  -6.311  1.00 68.13 403 A 1 
ATOM 3127 C CD2 . LEU A 1 403 ? -12.027 16.745  -6.530  1.00 66.14 403 A 1 
ATOM 3128 N N   . LEU A 1 404 ? -8.855  15.857  -2.789  1.00 88.12 404 A 1 
ATOM 3129 C CA  . LEU A 1 404 ? -8.317  15.869  -1.440  1.00 88.56 404 A 1 
ATOM 3130 C C   . LEU A 1 404 ? -9.219  16.712  -0.543  1.00 88.71 404 A 1 
ATOM 3131 O O   . LEU A 1 404 ? -9.316  17.922  -0.717  1.00 87.54 404 A 1 
ATOM 3132 C CB  . LEU A 1 404 ? -6.874  16.403  -1.495  1.00 89.24 404 A 1 
ATOM 3133 C CG  . LEU A 1 404 ? -6.232  16.619  -0.114  1.00 88.92 404 A 1 
ATOM 3134 C CD1 . LEU A 1 404 ? -5.935  15.301  0.588   1.00 84.72 404 A 1 
ATOM 3135 C CD2 . LEU A 1 404 ? -4.926  17.394  -0.258  1.00 85.56 404 A 1 
ATOM 3136 N N   . THR A 1 405 ? -9.809  16.081  0.451   1.00 86.87 405 A 1 
ATOM 3137 C CA  . THR A 1 405 ? -10.506 16.766  1.542   1.00 84.40 405 A 1 
ATOM 3138 C C   . THR A 1 405 ? -9.599  16.822  2.760   1.00 85.21 405 A 1 
ATOM 3139 O O   . THR A 1 405 ? -9.133  15.787  3.237   1.00 83.88 405 A 1 
ATOM 3140 C CB  . THR A 1 405 ? -11.829 16.073  1.885   1.00 81.29 405 A 1 
ATOM 3141 O OG1 . THR A 1 405 ? -12.637 15.915  0.757   1.00 73.14 405 A 1 
ATOM 3142 C CG2 . THR A 1 405 ? -12.634 16.873  2.908   1.00 70.87 405 A 1 
ATOM 3143 N N   . VAL A 1 406 ? -9.374  18.029  3.265   1.00 89.48 406 A 1 
ATOM 3144 C CA  . VAL A 1 406 ? -8.558  18.300  4.450   1.00 89.62 406 A 1 
ATOM 3145 C C   . VAL A 1 406 ? -9.411  19.020  5.486   1.00 88.89 406 A 1 
ATOM 3146 O O   . VAL A 1 406 ? -10.031 20.027  5.181   1.00 86.74 406 A 1 
ATOM 3147 C CB  . VAL A 1 406 ? -7.315  19.126  4.077   1.00 89.60 406 A 1 
ATOM 3148 C CG1 . VAL A 1 406 ? -6.423  19.359  5.290   1.00 81.36 406 A 1 
ATOM 3149 C CG2 . VAL A 1 406 ? -6.454  18.418  3.029   1.00 80.54 406 A 1 
ATOM 3150 N N   . ASP A 1 407 ? -9.424  18.518  6.707   1.00 87.49 407 A 1 
ATOM 3151 C CA  . ASP A 1 407 ? -10.123 19.143  7.838   1.00 85.77 407 A 1 
ATOM 3152 C C   . ASP A 1 407 ? -9.099  19.405  8.951   1.00 87.29 407 A 1 
ATOM 3153 O O   . ASP A 1 407 ? -8.450  18.478  9.441   1.00 85.80 407 A 1 
ATOM 3154 C CB  . ASP A 1 407 ? -11.314 18.254  8.219   1.00 81.84 407 A 1 
ATOM 3155 C CG  . ASP A 1 407 ? -11.914 18.477  9.614   1.00 73.60 407 A 1 
ATOM 3156 O OD1 . ASP A 1 407 ? -11.594 19.470  10.298  1.00 67.23 407 A 1 
ATOM 3157 O OD2 . ASP A 1 407 ? -12.608 17.544  10.079  1.00 66.35 407 A 1 
ATOM 3158 N N   . LEU A 1 408 ? -8.902  20.675  9.289   1.00 88.58 408 A 1 
ATOM 3159 C CA  . LEU A 1 408 ? -7.845  21.123  10.186  1.00 89.31 408 A 1 
ATOM 3160 C C   . LEU A 1 408 ? -8.298  22.280  11.089  1.00 90.01 408 A 1 
ATOM 3161 O O   . LEU A 1 408 ? -9.298  22.936  10.828  1.00 88.19 408 A 1 
ATOM 3162 C CB  . LEU A 1 408 ? -6.593  21.448  9.351   1.00 87.64 408 A 1 
ATOM 3163 C CG  . LEU A 1 408 ? -6.785  22.492  8.232   1.00 86.81 408 A 1 
ATOM 3164 C CD1 . LEU A 1 408 ? -6.599  23.922  8.722   1.00 79.77 408 A 1 
ATOM 3165 C CD2 . LEU A 1 408 ? -5.744  22.262  7.138   1.00 81.24 408 A 1 
ATOM 3166 N N   . GLU A 1 409 ? -7.557  22.510  12.153  1.00 90.83 409 A 1 
ATOM 3167 C CA  . GLU A 1 409 ? -7.768  23.671  13.022  1.00 90.76 409 A 1 
ATOM 3168 C C   . GLU A 1 409 ? -7.284  24.955  12.332  1.00 92.16 409 A 1 
ATOM 3169 O O   . GLU A 1 409 ? -6.227  24.952  11.694  1.00 91.28 409 A 1 
ATOM 3170 C CB  . GLU A 1 409 ? -7.015  23.472  14.346  1.00 88.70 409 A 1 
ATOM 3171 C CG  . GLU A 1 409 ? -7.591  22.330  15.200  1.00 82.02 409 A 1 
ATOM 3172 C CD  . GLU A 1 409 ? -6.687  21.940  16.376  1.00 79.88 409 A 1 
ATOM 3173 O OE1 . GLU A 1 409 ? -6.910  20.826  16.910  1.00 71.09 409 A 1 
ATOM 3174 O OE2 . GLU A 1 409 ? -5.730  22.680  16.692  1.00 70.49 409 A 1 
ATOM 3175 N N   . ASP A 1 410 ? -7.991  26.066  12.516  1.00 92.43 410 A 1 
ATOM 3176 C CA  . ASP A 1 410 ? -7.702  27.354  11.862  1.00 92.97 410 A 1 
ATOM 3177 C C   . ASP A 1 410 ? -6.245  27.814  12.058  1.00 93.87 410 A 1 
ATOM 3178 O O   . ASP A 1 410 ? -5.623  28.378  11.157  1.00 92.49 410 A 1 
ATOM 3179 C CB  . ASP A 1 410 ? -8.654  28.430  12.419  1.00 91.26 410 A 1 
ATOM 3180 C CG  . ASP A 1 410 ? -10.142 28.172  12.149  1.00 87.98 410 A 1 
ATOM 3181 O OD1 . ASP A 1 410 ? -10.466 27.338  11.277  1.00 80.42 410 A 1 
ATOM 3182 O OD2 . ASP A 1 410 ? -10.959 28.791  12.863  1.00 82.36 410 A 1 
ATOM 3183 N N   . GLY A 1 411 ? -5.650  27.502  13.202  1.00 92.75 411 A 1 
ATOM 3184 C CA  . GLY A 1 411 ? -4.249  27.814  13.508  1.00 92.40 411 A 1 
ATOM 3185 C C   . GLY A 1 411 ? -3.220  27.111  12.614  1.00 93.21 411 A 1 
ATOM 3186 O O   . GLY A 1 411 ? -2.083  27.574  12.509  1.00 90.70 411 A 1 
ATOM 3187 N N   . HIS A 1 412 ? -3.588  26.018  11.949  1.00 93.70 412 A 1 
ATOM 3188 C CA  . HIS A 1 412 ? -2.721  25.248  11.049  1.00 93.70 412 A 1 
ATOM 3189 C C   . HIS A 1 412 ? -3.010  25.502  9.563   1.00 94.48 412 A 1 
ATOM 3190 O O   . HIS A 1 412 ? -2.231  25.079  8.706   1.00 92.77 412 A 1 
ATOM 3191 C CB  . HIS A 1 412 ? -2.822  23.760  11.420  1.00 92.54 412 A 1 
ATOM 3192 C CG  . HIS A 1 412 ? -2.375  23.473  12.838  1.00 92.00 412 A 1 
ATOM 3193 N ND1 . HIS A 1 412 ? -1.244  23.981  13.436  1.00 79.05 412 A 1 
ATOM 3194 C CD2 . HIS A 1 412 ? -3.007  22.689  13.761  1.00 80.52 412 A 1 
ATOM 3195 C CE1 . HIS A 1 412 ? -1.207  23.520  14.696  1.00 82.55 412 A 1 
ATOM 3196 N NE2 . HIS A 1 412 ? -2.250  22.719  14.936  1.00 84.50 412 A 1 
ATOM 3197 N N   . GLN A 1 413 ? -4.074  26.232  9.254   1.00 94.23 413 A 1 
ATOM 3198 C CA  . GLN A 1 413 ? -4.577  26.450  7.903   1.00 94.48 413 A 1 
ATOM 3199 C C   . GLN A 1 413 ? -3.521  27.050  6.965   1.00 94.99 413 A 1 
ATOM 3200 O O   . GLN A 1 413 ? -3.260  26.499  5.899   1.00 93.61 413 A 1 
ATOM 3201 C CB  . GLN A 1 413 ? -5.813  27.357  8.000   1.00 92.59 413 A 1 
ATOM 3202 C CG  . GLN A 1 413 ? -6.496  27.567  6.648   1.00 85.17 413 A 1 
ATOM 3203 C CD  . GLN A 1 413 ? -7.581  28.635  6.729   1.00 85.23 413 A 1 
ATOM 3204 O OE1 . GLN A 1 413 ? -8.250  28.829  7.718   1.00 76.17 413 A 1 
ATOM 3205 N NE2 . GLN A 1 413 ? -7.758  29.397  5.685   1.00 73.55 413 A 1 
ATOM 3206 N N   . GLY A 1 414 ? -2.872  28.131  7.363   1.00 93.99 414 A 1 
ATOM 3207 C CA  . GLY A 1 414 ? -1.902  28.830  6.510   1.00 94.07 414 A 1 
ATOM 3208 C C   . GLY A 1 414 ? -0.735  27.941  6.069   1.00 94.58 414 A 1 
ATOM 3209 O O   . GLY A 1 414 ? -0.391  27.912  4.889   1.00 93.31 414 A 1 
ATOM 3210 N N   . ALA A 1 415 ? -0.176  27.155  6.988   1.00 94.49 415 A 1 
ATOM 3211 C CA  . ALA A 1 415 ? 0.947   26.263  6.692   1.00 94.02 415 A 1 
ATOM 3212 C C   . ALA A 1 415 ? 0.551   25.117  5.743   1.00 94.52 415 A 1 
ATOM 3213 O O   . ALA A 1 415 ? 1.312   24.761  4.843   1.00 92.95 415 A 1 
ATOM 3214 C CB  . ALA A 1 415 ? 1.495   25.728  8.022   1.00 93.18 415 A 1 
ATOM 3215 N N   . VAL A 1 416 ? -0.645  24.554  5.917   1.00 94.68 416 A 1 
ATOM 3216 C CA  . VAL A 1 416 ? -1.159  23.479  5.056   1.00 94.89 416 A 1 
ATOM 3217 C C   . VAL A 1 416 ? -1.508  24.008  3.666   1.00 95.16 416 A 1 
ATOM 3218 O O   . VAL A 1 416 ? -1.138  23.386  2.673   1.00 93.93 416 A 1 
ATOM 3219 C CB  . VAL A 1 416 ? -2.354  22.776  5.726   1.00 94.33 416 A 1 
ATOM 3220 C CG1 . VAL A 1 416 ? -3.023  21.758  4.797   1.00 89.71 416 A 1 
ATOM 3221 C CG2 . VAL A 1 416 ? -1.881  22.015  6.974   1.00 89.46 416 A 1 
ATOM 3222 N N   . MET A 1 417 ? -2.153  25.172  3.562   1.00 96.14 417 A 1 
ATOM 3223 C CA  . MET A 1 417 ? -2.466  25.802  2.274   1.00 96.01 417 A 1 
ATOM 3224 C C   . MET A 1 417 ? -1.201  26.159  1.490   1.00 95.64 417 A 1 
ATOM 3225 O O   . MET A 1 417 ? -1.145  25.933  0.284   1.00 94.28 417 A 1 
ATOM 3226 C CB  . MET A 1 417 ? -3.308  27.068  2.487   1.00 95.68 417 A 1 
ATOM 3227 C CG  . MET A 1 417 ? -4.737  26.756  2.935   1.00 92.83 417 A 1 
ATOM 3228 S SD  . MET A 1 417 ? -5.761  28.237  3.178   1.00 91.11 417 A 1 
ATOM 3229 C CE  . MET A 1 417 ? -6.143  28.667  1.459   1.00 78.79 417 A 1 
ATOM 3230 N N   . GLU A 1 418 ? -0.170  26.669  2.156   1.00 94.62 418 A 1 
ATOM 3231 C CA  . GLU A 1 418 ? 1.119   26.952  1.517   1.00 93.59 418 A 1 
ATOM 3232 C C   . GLU A 1 418 ? 1.746   25.680  0.930   1.00 92.82 418 A 1 
ATOM 3233 O O   . GLU A 1 418 ? 2.209   25.683  -0.216  1.00 91.41 418 A 1 
ATOM 3234 C CB  . GLU A 1 418 ? 2.067   27.615  2.534   1.00 93.35 418 A 1 
ATOM 3235 C CG  . GLU A 1 418 ? 3.362   28.081  1.856   1.00 86.62 418 A 1 
ATOM 3236 C CD  . GLU A 1 418 ? 4.409   28.684  2.800   1.00 83.57 418 A 1 
ATOM 3237 O OE1 . GLU A 1 418 ? 5.493   29.039  2.261   1.00 73.77 418 A 1 
ATOM 3238 O OE2 . GLU A 1 418 ? 4.222   28.703  4.028   1.00 76.20 418 A 1 
ATOM 3239 N N   . GLU A 1 419 ? 1.737   24.582  1.679   1.00 91.62 419 A 1 
ATOM 3240 C CA  . GLU A 1 419 ? 2.323   23.321  1.222   1.00 90.62 419 A 1 
ATOM 3241 C C   . GLU A 1 419 ? 1.498   22.674  0.097   1.00 91.12 419 A 1 
ATOM 3242 O O   . GLU A 1 419 ? 2.071   22.189  -0.880  1.00 90.13 419 A 1 
ATOM 3243 C CB  . GLU A 1 419 ? 2.517   22.386  2.424   1.00 89.30 419 A 1 
ATOM 3244 C CG  . GLU A 1 419 ? 3.305   21.109  2.076   1.00 81.66 419 A 1 
ATOM 3245 C CD  . GLU A 1 419 ? 4.714   21.356  1.496   1.00 82.47 419 A 1 
ATOM 3246 O OE1 . GLU A 1 419 ? 5.195   20.476  0.738   1.00 74.31 419 A 1 
ATOM 3247 O OE2 . GLU A 1 419 ? 5.339   22.395  1.789   1.00 73.97 419 A 1 
ATOM 3248 N N   . LEU A 1 420 ? 0.166   22.721  0.160   1.00 92.83 420 A 1 
ATOM 3249 C CA  . LEU A 1 420 ? -0.707  22.251  -0.921  1.00 93.27 420 A 1 
ATOM 3250 C C   . LEU A 1 420 ? -0.544  23.091  -2.193  1.00 93.30 420 A 1 
ATOM 3251 O O   . LEU A 1 420 ? -0.486  22.531  -3.287  1.00 91.83 420 A 1 
ATOM 3252 C CB  . LEU A 1 420 ? -2.170  22.247  -0.441  1.00 93.61 420 A 1 
ATOM 3253 C CG  . LEU A 1 420 ? -2.494  21.119  0.557   1.00 92.87 420 A 1 
ATOM 3254 C CD1 . LEU A 1 420 ? -3.909  21.287  1.094   1.00 89.98 420 A 1 
ATOM 3255 C CD2 . LEU A 1 420 ? -2.404  19.732  -0.094  1.00 89.69 420 A 1 
ATOM 3256 N N   . GLY A 1 421 ? -0.369  24.401  -2.072  1.00 93.86 421 A 1 
ATOM 3257 C CA  . GLY A 1 421 ? -0.065  25.288  -3.198  1.00 93.02 421 A 1 
ATOM 3258 C C   . GLY A 1 421 ? 1.263   24.941  -3.880  1.00 92.81 421 A 1 
ATOM 3259 O O   . GLY A 1 421 ? 1.329   24.820  -5.103  1.00 91.31 421 A 1 
ATOM 3260 N N   . ARG A 1 422 ? 2.322   24.662  -3.109  1.00 92.01 422 A 1 
ATOM 3261 C CA  . ARG A 1 422 ? 3.614   24.175  -3.643  1.00 90.63 422 A 1 
ATOM 3262 C C   . ARG A 1 422 ? 3.483   22.847  -4.387  1.00 90.46 422 A 1 
ATOM 3263 O O   . ARG A 1 422 ? 4.244   22.581  -5.317  1.00 88.02 422 A 1 
ATOM 3264 C CB  . ARG A 1 422 ? 4.618   24.007  -2.501  1.00 89.23 422 A 1 
ATOM 3265 C CG  . ARG A 1 422 ? 5.124   25.343  -1.948  1.00 80.53 422 A 1 
ATOM 3266 C CD  . ARG A 1 422 ? 5.981   25.061  -0.715  1.00 78.04 422 A 1 
ATOM 3267 N NE  . ARG A 1 422 ? 6.538   26.288  -0.126  1.00 69.86 422 A 1 
ATOM 3268 C CZ  . ARG A 1 422 ? 7.138   26.357  1.042   1.00 63.87 422 A 1 
ATOM 3269 N NH1 . ARG A 1 422 ? 7.334   25.307  1.778   1.00 57.82 422 A 1 
ATOM 3270 N NH2 . ARG A 1 422 ? 7.552   27.499  1.509   1.00 55.13 422 A 1 
ATOM 3271 N N   . ARG A 1 423 ? 2.524   22.011  -3.996  1.00 90.95 423 A 1 
ATOM 3272 C CA  . ARG A 1 423 ? 2.205   20.720  -4.605  1.00 91.00 423 A 1 
ATOM 3273 C C   . ARG A 1 423 ? 1.201   20.819  -5.757  1.00 92.28 423 A 1 
ATOM 3274 O O   . ARG A 1 423 ? 0.777   19.790  -6.270  1.00 90.79 423 A 1 
ATOM 3275 C CB  . ARG A 1 423 ? 1.749   19.764  -3.501  1.00 89.95 423 A 1 
ATOM 3276 C CG  . ARG A 1 423 ? 2.910   19.408  -2.567  1.00 86.92 423 A 1 
ATOM 3277 C CD  . ARG A 1 423 ? 2.377   18.698  -1.332  1.00 85.23 423 A 1 
ATOM 3278 N NE  . ARG A 1 423 ? 3.463   18.344  -0.413  1.00 83.97 423 A 1 
ATOM 3279 C CZ  . ARG A 1 423 ? 4.137   17.214  -0.361  1.00 84.20 423 A 1 
ATOM 3280 N NH1 . ARG A 1 423 ? 3.946   16.235  -1.207  1.00 75.52 423 A 1 
ATOM 3281 N NH2 . ARG A 1 423 ? 5.025   17.061  0.571   1.00 78.39 423 A 1 
ATOM 3282 N N   . LYS A 1 424 ? 0.882   22.046  -6.205  1.00 92.07 424 A 1 
ATOM 3283 C CA  . LYS A 1 424 ? -0.046  22.372  -7.298  1.00 92.60 424 A 1 
ATOM 3284 C C   . LYS A 1 424 ? -1.474  21.873  -7.056  1.00 93.93 424 A 1 
ATOM 3285 O O   . LYS A 1 424 ? -2.154  21.480  -8.003  1.00 91.96 424 A 1 
ATOM 3286 C CB  . LYS A 1 424 ? 0.497   21.908  -8.655  1.00 91.17 424 A 1 
ATOM 3287 C CG  . LYS A 1 424 ? 1.895   22.425  -8.983  1.00 87.89 424 A 1 
ATOM 3288 C CD  . LYS A 1 424 ? 2.248   21.974  -10.402 1.00 81.51 424 A 1 
ATOM 3289 C CE  . LYS A 1 424 ? 3.655   22.415  -10.769 1.00 77.03 424 A 1 
ATOM 3290 N NZ  . LYS A 1 424 ? 4.003   21.893  -12.108 1.00 66.75 424 A 1 
ATOM 3291 N N   . GLY A 1 425 ? -1.910  21.864  -5.805  1.00 92.92 425 A 1 
ATOM 3292 C CA  . GLY A 1 425 ? -3.306  21.660  -5.457  1.00 93.40 425 A 1 
ATOM 3293 C C   . GLY A 1 425 ? -4.132  22.902  -5.778  1.00 94.38 425 A 1 
ATOM 3294 O O   . GLY A 1 425 ? -3.752  24.006  -5.383  1.00 92.93 425 A 1 
ATOM 3295 N N   . ASP A 1 426 ? -5.259  22.727  -6.470  1.00 94.85 426 A 1 
ATOM 3296 C CA  . ASP A 1 426 ? -6.250  23.774  -6.705  1.00 94.86 426 A 1 
ATOM 3297 C C   . ASP A 1 426 ? -7.300  23.715  -5.598  1.00 95.21 426 A 1 
ATOM 3298 O O   . ASP A 1 426 ? -7.926  22.673  -5.404  1.00 93.10 426 A 1 
ATOM 3299 C CB  . ASP A 1 426 ? -6.931  23.603  -8.065  1.00 93.49 426 A 1 
ATOM 3300 C CG  . ASP A 1 426 ? -5.967  23.583  -9.238  1.00 89.28 426 A 1 
ATOM 3301 O OD1 . ASP A 1 426 ? -5.023  24.398  -9.337  1.00 81.62 426 A 1 
ATOM 3302 O OD2 . ASP A 1 426 ? -6.159  22.727  -10.126 1.00 82.53 426 A 1 
ATOM 3303 N N   . LEU A 1 427 ? -7.496  24.810  -4.902  1.00 94.86 427 A 1 
ATOM 3304 C CA  . LEU A 1 427 ? -8.563  24.921  -3.912  1.00 95.10 427 A 1 
ATOM 3305 C C   . LEU A 1 427 ? -9.913  24.997  -4.638  1.00 95.06 427 A 1 
ATOM 3306 O O   . LEU A 1 427 ? -10.124 25.911  -5.431  1.00 92.76 427 A 1 
ATOM 3307 C CB  . LEU A 1 427 ? -8.308  26.158  -3.032  1.00 94.65 427 A 1 
ATOM 3308 C CG  . LEU A 1 427 ? -9.341  26.366  -1.906  1.00 93.97 427 A 1 
ATOM 3309 C CD1 . LEU A 1 427 ? -9.273  25.272  -0.843  1.00 88.13 427 A 1 
ATOM 3310 C CD2 . LEU A 1 427 ? -9.074  27.703  -1.209  1.00 88.97 427 A 1 
ATOM 3311 N N   . LEU A 1 428 ? -10.796 24.049  -4.365  1.00 91.20 428 A 1 
ATOM 3312 C CA  . LEU A 1 428 ? -12.158 24.001  -4.893  1.00 89.64 428 A 1 
ATOM 3313 C C   . LEU A 1 428 ? -13.136 24.698  -3.952  1.00 89.61 428 A 1 
ATOM 3314 O O   . LEU A 1 428 ? -13.927 25.524  -4.392  1.00 84.50 428 A 1 
ATOM 3315 C CB  . LEU A 1 428 ? -12.592 22.540  -5.099  1.00 88.81 428 A 1 
ATOM 3316 C CG  . LEU A 1 428 ? -11.777 21.736  -6.123  1.00 86.17 428 A 1 
ATOM 3317 C CD1 . LEU A 1 428 ? -12.373 20.328  -6.210  1.00 78.52 428 A 1 
ATOM 3318 C CD2 . LEU A 1 428 ? -11.816 22.366  -7.518  1.00 78.81 428 A 1 
ATOM 3319 N N   . ASP A 1 429 ? -13.065 24.353  -2.677  1.00 88.04 429 A 1 
ATOM 3320 C CA  . ASP A 1 429 ? -13.979 24.879  -1.671  1.00 87.58 429 A 1 
ATOM 3321 C C   . ASP A 1 429 ? -13.290 25.023  -0.304  1.00 88.12 429 A 1 
ATOM 3322 O O   . ASP A 1 429 ? -12.320 24.330  0.020   1.00 86.37 429 A 1 
ATOM 3323 C CB  . ASP A 1 429 ? -15.241 23.999  -1.590  1.00 84.42 429 A 1 
ATOM 3324 C CG  . ASP A 1 429 ? -16.386 24.680  -0.830  1.00 76.37 429 A 1 
ATOM 3325 O OD1 . ASP A 1 429 ? -16.314 25.910  -0.628  1.00 69.42 429 A 1 
ATOM 3326 O OD2 . ASP A 1 429 ? -17.319 23.959  -0.413  1.00 68.05 429 A 1 
ATOM 3327 N N   . MET A 1 430 ? -13.800 25.969  0.476   1.00 90.73 430 A 1 
ATOM 3328 C CA  . MET A 1 430 ? -13.320 26.261  1.820   1.00 90.98 430 A 1 
ATOM 3329 C C   . MET A 1 430 ? -14.508 26.574  2.728   1.00 90.19 430 A 1 
ATOM 3330 O O   . MET A 1 430 ? -15.150 27.615  2.596   1.00 85.62 430 A 1 
ATOM 3331 C CB  . MET A 1 430 ? -12.318 27.424  1.763   1.00 89.53 430 A 1 
ATOM 3332 C CG  . MET A 1 430 ? -11.891 27.861  3.167   1.00 85.57 430 A 1 
ATOM 3333 S SD  . MET A 1 430 ? -10.658 29.185  3.194   1.00 86.20 430 A 1 
ATOM 3334 C CE  . MET A 1 430 ? -10.804 29.619  4.929   1.00 75.42 430 A 1 
ATOM 3335 N N   . GLN A 1 431 ? -14.759 25.710  3.682   1.00 86.78 431 A 1 
ATOM 3336 C CA  . GLN A 1 431 ? -15.879 25.819  4.609   1.00 83.87 431 A 1 
ATOM 3337 C C   . GLN A 1 431 ? -15.364 25.910  6.053   1.00 84.63 431 A 1 
ATOM 3338 O O   . GLN A 1 431 ? -14.960 24.896  6.625   1.00 81.58 431 A 1 
ATOM 3339 C CB  . GLN A 1 431 ? -16.828 24.623  4.413   1.00 79.49 431 A 1 
ATOM 3340 C CG  . GLN A 1 431 ? -17.438 24.572  3.005   1.00 70.66 431 A 1 
ATOM 3341 C CD  . GLN A 1 431 ? -18.364 23.375  2.804   1.00 66.23 431 A 1 
ATOM 3342 O OE1 . GLN A 1 431 ? -18.648 22.596  3.703   1.00 60.49 431 A 1 
ATOM 3343 N NE2 . GLN A 1 431 ? -18.864 23.181  1.604   1.00 56.22 431 A 1 
ATOM 3344 N N   . PRO A 1 432 ? -15.349 27.103  6.658   1.00 86.69 432 A 1 
ATOM 3345 C CA  . PRO A 1 432 ? -15.131 27.225  8.092   1.00 85.18 432 A 1 
ATOM 3346 C C   . PRO A 1 432 ? -16.373 26.739  8.853   1.00 82.75 432 A 1 
ATOM 3347 O O   . PRO A 1 432 ? -17.498 27.104  8.509   1.00 77.50 432 A 1 
ATOM 3348 C CB  . PRO A 1 432 ? -14.838 28.709  8.326   1.00 84.65 432 A 1 
ATOM 3349 C CG  . PRO A 1 432 ? -15.614 29.406  7.211   1.00 82.07 432 A 1 
ATOM 3350 C CD  . PRO A 1 432 ? -15.586 28.403  6.057   1.00 85.39 432 A 1 
ATOM 3351 N N   . ASP A 1 433 ? -16.182 25.942  9.886   1.00 79.60 433 A 1 
ATOM 3352 C CA  . ASP A 1 433 ? -17.281 25.415  10.712  1.00 75.12 433 A 1 
ATOM 3353 C C   . ASP A 1 433 ? -17.804 26.423  11.758  1.00 75.20 433 A 1 
ATOM 3354 O O   . ASP A 1 433 ? -18.779 26.155  12.458  1.00 68.17 433 A 1 
ATOM 3355 C CB  . ASP A 1 433 ? -16.870 24.063  11.330  1.00 69.91 433 A 1 
ATOM 3356 C CG  . ASP A 1 433 ? -15.888 24.145  12.513  1.00 63.38 433 A 1 
ATOM 3357 O OD1 . ASP A 1 433 ? -15.357 25.238  12.796  1.00 58.73 433 A 1 
ATOM 3358 O OD2 . ASP A 1 433 ? -15.703 23.103  13.184  1.00 60.37 433 A 1 
ATOM 3359 N N   . GLY A 1 434 ? -17.149 27.576  11.878  1.00 77.68 434 A 1 
ATOM 3360 C CA  . GLY A 1 434 ? -17.445 28.585  12.897  1.00 75.82 434 A 1 
ATOM 3361 C C   . GLY A 1 434 ? -17.054 28.178  14.323  1.00 76.21 434 A 1 
ATOM 3362 O O   . GLY A 1 434 ? -17.349 28.912  15.265  1.00 71.62 434 A 1 
ATOM 3363 N N   . ARG A 1 435 ? -16.385 27.037  14.488  1.00 76.95 435 A 1 
ATOM 3364 C CA  . ARG A 1 435 ? -16.009 26.438  15.777  1.00 75.19 435 A 1 
ATOM 3365 C C   . ARG A 1 435 ? -14.503 26.193  15.901  1.00 77.10 435 A 1 
ATOM 3366 O O   . ARG A 1 435 ? -14.063 25.417  16.747  1.00 71.29 435 A 1 
ATOM 3367 C CB  . ARG A 1 435 ? -16.823 25.156  16.000  1.00 70.16 435 A 1 
ATOM 3368 C CG  . ARG A 1 435 ? -18.338 25.387  15.978  1.00 63.23 435 A 1 
ATOM 3369 C CD  . ARG A 1 435 ? -19.014 24.022  16.124  1.00 60.52 435 A 1 
ATOM 3370 N NE  . ARG A 1 435 ? -20.488 24.107  16.119  1.00 55.22 435 A 1 
ATOM 3371 C CZ  . ARG A 1 435 ? -21.259 23.041  16.257  1.00 48.51 435 A 1 
ATOM 3372 N NH1 . ARG A 1 435 ? -20.748 21.873  16.417  1.00 46.55 435 A 1 
ATOM 3373 N NH2 . ARG A 1 435 ? -22.561 23.101  16.235  1.00 44.70 435 A 1 
ATOM 3374 N N   . GLY A 1 436 ? -13.714 26.880  15.063  1.00 83.21 436 A 1 
ATOM 3375 C CA  . GLY A 1 436 ? -12.251 26.827  15.085  1.00 82.98 436 A 1 
ATOM 3376 C C   . GLY A 1 436 ? -11.634 25.754  14.195  1.00 84.20 436 A 1 
ATOM 3377 O O   . GLY A 1 436 ? -10.441 25.463  14.338  1.00 79.86 436 A 1 
ATOM 3378 N N   . ARG A 1 437 ? -12.413 25.177  13.279  1.00 82.75 437 A 1 
ATOM 3379 C CA  . ARG A 1 437 ? -11.925 24.269  12.242  1.00 82.98 437 A 1 
ATOM 3380 C C   . ARG A 1 437 ? -12.360 24.722  10.860  1.00 85.55 437 A 1 
ATOM 3381 O O   . ARG A 1 437 ? -13.425 25.302  10.675  1.00 83.79 437 A 1 
ATOM 3382 C CB  . ARG A 1 437 ? -12.364 22.818  12.497  1.00 79.95 437 A 1 
ATOM 3383 C CG  . ARG A 1 437 ? -11.828 22.269  13.828  1.00 74.20 437 A 1 
ATOM 3384 C CD  . ARG A 1 437 ? -12.232 20.805  14.019  1.00 74.23 437 A 1 
ATOM 3385 N NE  . ARG A 1 437 ? -11.564 19.897  13.068  1.00 69.13 437 A 1 
ATOM 3386 C CZ  . ARG A 1 437 ? -10.452 19.215  13.235  1.00 67.29 437 A 1 
ATOM 3387 N NH1 . ARG A 1 437 ? -9.764  19.239  14.344  1.00 61.38 437 A 1 
ATOM 3388 N NH2 . ARG A 1 437 ? -9.998  18.480  12.268  1.00 59.91 437 A 1 
ATOM 3389 N N   . THR A 1 438 ? -11.532 24.408  9.881   1.00 88.78 438 A 1 
ATOM 3390 C CA  . THR A 1 438 ? -11.799 24.690  8.476   1.00 89.34 438 A 1 
ATOM 3391 C C   . THR A 1 438 ? -11.641 23.412  7.667   1.00 88.99 438 A 1 
ATOM 3392 O O   . THR A 1 438 ? -10.625 22.718  7.751   1.00 86.68 438 A 1 
ATOM 3393 C CB  . THR A 1 438 ? -10.890 25.810  7.960   1.00 89.61 438 A 1 
ATOM 3394 O OG1 . THR A 1 438 ? -11.148 27.007  8.650   1.00 78.81 438 A 1 
ATOM 3395 C CG2 . THR A 1 438 ? -11.162 26.121  6.494   1.00 79.09 438 A 1 
ATOM 3396 N N   . ARG A 1 439 ? -12.659 23.122  6.849   1.00 86.87 439 A 1 
ATOM 3397 C CA  . ARG A 1 439 ? -12.613 22.086  5.821   1.00 85.84 439 A 1 
ATOM 3398 C C   . ARG A 1 439 ? -12.179 22.714  4.501   1.00 88.25 439 A 1 
ATOM 3399 O O   . ARG A 1 439 ? -12.773 23.688  4.051   1.00 87.21 439 A 1 
ATOM 3400 C CB  . ARG A 1 439 ? -13.971 21.379  5.740   1.00 81.97 439 A 1 
ATOM 3401 C CG  . ARG A 1 439 ? -14.012 20.296  4.657   1.00 71.90 439 A 1 
ATOM 3402 C CD  . ARG A 1 439 ? -15.375 19.610  4.685   1.00 70.03 439 A 1 
ATOM 3403 N NE  . ARG A 1 439 ? -15.563 18.712  3.543   1.00 63.04 439 A 1 
ATOM 3404 C CZ  . ARG A 1 439 ? -16.577 17.899  3.341   1.00 57.07 439 A 1 
ATOM 3405 N NH1 . ARG A 1 439 ? -17.503 17.717  4.237   1.00 52.89 439 A 1 
ATOM 3406 N NH2 . ARG A 1 439 ? -16.683 17.262  2.213   1.00 49.78 439 A 1 
ATOM 3407 N N   . LEU A 1 440 ? -11.159 22.143  3.892   1.00 89.99 440 A 1 
ATOM 3408 C CA  . LEU A 1 440 ? -10.612 22.540  2.603   1.00 90.58 440 A 1 
ATOM 3409 C C   . LEU A 1 440 ? -10.799 21.391  1.614   1.00 90.94 440 A 1 
ATOM 3410 O O   . LEU A 1 440 ? -10.429 20.256  1.916   1.00 89.33 440 A 1 
ATOM 3411 C CB  . LEU A 1 440 ? -9.121  22.886  2.758   1.00 90.91 440 A 1 
ATOM 3412 C CG  . LEU A 1 440 ? -8.774  23.966  3.800   1.00 90.36 440 A 1 
ATOM 3413 C CD1 . LEU A 1 440 ? -7.255  24.099  3.915   1.00 85.75 440 A 1 
ATOM 3414 C CD2 . LEU A 1 440 ? -9.344  25.328  3.412   1.00 86.71 440 A 1 
ATOM 3415 N N   . GLU A 1 441 ? -11.315 21.687  0.428   1.00 90.00 441 A 1 
ATOM 3416 C CA  . GLU A 1 441 ? -11.396 20.735  -0.676  1.00 89.72 441 A 1 
ATOM 3417 C C   . GLU A 1 441 ? -10.457 21.169  -1.795  1.00 90.81 441 A 1 
ATOM 3418 O O   . GLU A 1 441 ? -10.524 22.293  -2.285  1.00 88.86 441 A 1 
ATOM 3419 C CB  . GLU A 1 441 ? -12.840 20.542  -1.153  1.00 86.70 441 A 1 
ATOM 3420 C CG  . GLU A 1 441 ? -13.705 19.990  -0.012  1.00 76.75 441 A 1 
ATOM 3421 C CD  . GLU A 1 441 ? -15.070 19.458  -0.438  1.00 74.21 441 A 1 
ATOM 3422 O OE1 . GLU A 1 441 ? -15.695 18.823  0.450   1.00 65.29 441 A 1 
ATOM 3423 O OE2 . GLU A 1 441 ? -15.442 19.612  -1.612  1.00 65.44 441 A 1 
ATOM 3424 N N   . TYR A 1 442 ? -9.568  20.280  -2.179  1.00 93.22 442 A 1 
ATOM 3425 C CA  . TYR A 1 442 ? -8.557  20.515  -3.202  1.00 93.30 442 A 1 
ATOM 3426 C C   . TYR A 1 442 ? -8.684  19.493  -4.321  1.00 93.31 442 A 1 
ATOM 3427 O O   . TYR A 1 442 ? -8.884  18.307  -4.069  1.00 91.09 442 A 1 
ATOM 3428 C CB  . TYR A 1 442 ? -7.154  20.450  -2.598  1.00 93.37 442 A 1 
ATOM 3429 C CG  . TYR A 1 442 ? -6.714  21.713  -1.889  1.00 93.96 442 A 1 
ATOM 3430 C CD1 . TYR A 1 442 ? -5.950  22.669  -2.582  1.00 89.92 442 A 1 
ATOM 3431 C CD2 . TYR A 1 442 ? -7.053  21.931  -0.541  1.00 90.31 442 A 1 
ATOM 3432 C CE1 . TYR A 1 442 ? -5.525  23.842  -1.937  1.00 89.68 442 A 1 
ATOM 3433 C CE2 . TYR A 1 442 ? -6.635  23.106  0.108   1.00 90.01 442 A 1 
ATOM 3434 C CZ  . TYR A 1 442 ? -5.867  24.064  -0.589  1.00 92.37 442 A 1 
ATOM 3435 O OH  . TYR A 1 442 ? -5.458  25.200  0.029   1.00 91.19 442 A 1 
ATOM 3436 N N   . ARG A 1 443 ? -8.440  19.932  -5.556  1.00 93.44 443 A 1 
ATOM 3437 C CA  . ARG A 1 443 ? -8.101  19.046  -6.666  1.00 93.80 443 A 1 
ATOM 3438 C C   . ARG A 1 443 ? -6.588  19.050  -6.835  1.00 93.75 443 A 1 
ATOM 3439 O O   . ARG A 1 443 ? -6.004  20.090  -7.133  1.00 91.96 443 A 1 
ATOM 3440 C CB  . ARG A 1 443 ? -8.845  19.498  -7.921  1.00 93.09 443 A 1 
ATOM 3441 C CG  . ARG A 1 443 ? -8.785  18.419  -9.001  1.00 90.83 443 A 1 
ATOM 3442 C CD  . ARG A 1 443 ? -9.545  18.894  -10.236 1.00 89.40 443 A 1 
ATOM 3443 N NE  . ARG A 1 443 ? -9.752  17.782  -11.163 1.00 84.71 443 A 1 
ATOM 3444 C CZ  . ARG A 1 443 ? -9.962  17.830  -12.460 1.00 83.11 443 A 1 
ATOM 3445 N NH1 . ARG A 1 443 ? -9.949  18.943  -13.132 1.00 74.78 443 A 1 
ATOM 3446 N NH2 . ARG A 1 443 ? -10.208 16.723  -13.096 1.00 75.55 443 A 1 
ATOM 3447 N N   . ILE A 1 444 ? -5.932  17.914  -6.624  1.00 94.19 444 A 1 
ATOM 3448 C CA  . ILE A 1 444 ? -4.469  17.837  -6.594  1.00 94.33 444 A 1 
ATOM 3449 C C   . ILE A 1 444 ? -3.975  16.672  -7.461  1.00 94.51 444 A 1 
ATOM 3450 O O   . ILE A 1 444 ? -4.595  15.608  -7.458  1.00 93.25 444 A 1 
ATOM 3451 C CB  . ILE A 1 444 ? -3.977  17.779  -5.128  1.00 93.31 444 A 1 
ATOM 3452 C CG1 . ILE A 1 444 ? -2.446  17.930  -5.043  1.00 87.70 444 A 1 
ATOM 3453 C CG2 . ILE A 1 444 ? -4.447  16.507  -4.402  1.00 88.11 444 A 1 
ATOM 3454 C CD1 . ILE A 1 444 ? -1.915  18.226  -3.634  1.00 83.50 444 A 1 
ATOM 3455 N N   . PRO A 1 445 ? -2.881  16.815  -8.220  1.00 94.21 445 A 1 
ATOM 3456 C CA  . PRO A 1 445 ? -2.296  15.667  -8.893  1.00 93.86 445 A 1 
ATOM 3457 C C   . PRO A 1 445 ? -1.808  14.643  -7.856  1.00 93.70 445 A 1 
ATOM 3458 O O   . PRO A 1 445 ? -1.138  15.019  -6.889  1.00 92.25 445 A 1 
ATOM 3459 C CB  . PRO A 1 445 ? -1.153  16.231  -9.744  1.00 92.83 445 A 1 
ATOM 3460 C CG  . PRO A 1 445 ? -0.750  17.511  -9.007  1.00 90.32 445 A 1 
ATOM 3461 C CD  . PRO A 1 445 ? -2.071  18.009  -8.426  1.00 92.77 445 A 1 
ATOM 3462 N N   . ALA A 1 446 ? -2.053  13.348  -8.088  1.00 91.94 446 A 1 
ATOM 3463 C CA  . ALA A 1 446 ? -1.639  12.272  -7.170  1.00 91.01 446 A 1 
ATOM 3464 C C   . ALA A 1 446 ? -0.127  12.307  -6.870  1.00 90.74 446 A 1 
ATOM 3465 O O   . ALA A 1 446 ? 0.325   12.026  -5.761  1.00 89.01 446 A 1 
ATOM 3466 C CB  . ALA A 1 446 ? -2.049  10.934  -7.793  1.00 90.34 446 A 1 
ATOM 3467 N N   . ARG A 1 447 ? 0.667   12.768  -7.834  1.00 89.94 447 A 1 
ATOM 3468 C CA  . ARG A 1 447 ? 2.103   13.050  -7.668  1.00 89.05 447 A 1 
ATOM 3469 C C   . ARG A 1 447 ? 2.405   14.052  -6.542  1.00 89.31 447 A 1 
ATOM 3470 O O   . ARG A 1 447 ? 3.455   13.944  -5.904  1.00 87.45 447 A 1 
ATOM 3471 C CB  . ARG A 1 447 ? 2.633   13.540  -9.026  1.00 87.82 447 A 1 
ATOM 3472 C CG  . ARG A 1 447 ? 4.150   13.777  -9.054  1.00 82.19 447 A 1 
ATOM 3473 C CD  . ARG A 1 447 ? 4.674   13.980  -10.475 1.00 82.98 447 A 1 
ATOM 3474 N NE  . ARG A 1 447 ? 3.939   15.017  -11.218 1.00 79.32 447 A 1 
ATOM 3475 C CZ  . ARG A 1 447 ? 4.342   16.222  -11.579 1.00 79.23 447 A 1 
ATOM 3476 N NH1 . ARG A 1 447 ? 5.529   16.692  -11.302 1.00 69.95 447 A 1 
ATOM 3477 N NH2 . ARG A 1 447 ? 3.530   16.991  -12.247 1.00 70.09 447 A 1 
ATOM 3478 N N   . GLY A 1 448 ? 1.517   15.005  -6.299  1.00 90.15 448 A 1 
ATOM 3479 C CA  . GLY A 1 448 ? 1.612   15.973  -5.205  1.00 89.73 448 A 1 
ATOM 3480 C C   . GLY A 1 448 ? 1.313   15.367  -3.833  1.00 89.89 448 A 1 
ATOM 3481 O O   . GLY A 1 448 ? 1.832   15.862  -2.834  1.00 88.28 448 A 1 
ATOM 3482 N N   . LEU A 1 449 ? 0.547   14.277  -3.783  1.00 89.28 449 A 1 
ATOM 3483 C CA  . LEU A 1 449 ? 0.181   13.606  -2.526  1.00 88.90 449 A 1 
ATOM 3484 C C   . LEU A 1 449 ? 1.271   12.675  -1.989  1.00 88.31 449 A 1 
ATOM 3485 O O   . LEU A 1 449 ? 1.301   12.404  -0.789  1.00 85.96 449 A 1 
ATOM 3486 C CB  . LEU A 1 449 ? -1.144  12.854  -2.717  1.00 88.74 449 A 1 
ATOM 3487 C CG  . LEU A 1 449 ? -2.360  13.777  -2.907  1.00 87.15 449 A 1 
ATOM 3488 C CD1 . LEU A 1 449 ? -3.601  12.939  -3.183  1.00 83.81 449 A 1 
ATOM 3489 C CD2 . LEU A 1 449 ? -2.625  14.623  -1.654  1.00 84.23 449 A 1 
ATOM 3490 N N   . ILE A 1 450 ? 2.205   12.245  -2.833  1.00 86.90 450 A 1 
ATOM 3491 C CA  . ILE A 1 450 ? 3.298   11.350  -2.419  1.00 86.02 450 A 1 
ATOM 3492 C C   . ILE A 1 450 ? 4.082   11.975  -1.255  1.00 84.88 450 A 1 
ATOM 3493 O O   . ILE A 1 450 ? 4.710   13.036  -1.382  1.00 82.35 450 A 1 
ATOM 3494 C CB  . ILE A 1 450 ? 4.217   10.989  -3.612  1.00 85.86 450 A 1 
ATOM 3495 C CG1 . ILE A 1 450 ? 3.414   10.267  -4.721  1.00 83.95 450 A 1 
ATOM 3496 C CG2 . ILE A 1 450 ? 5.390   10.108  -3.134  1.00 83.53 450 A 1 
ATOM 3497 C CD1 . ILE A 1 450 ? 4.207   9.976   -6.002  1.00 78.53 450 A 1 
ATOM 3498 N N   . GLY A 1 451 ? 4.052   11.309  -0.113  1.00 83.20 451 A 1 
ATOM 3499 C CA  . GLY A 1 451 ? 4.701   11.729  1.128   1.00 82.02 451 A 1 
ATOM 3500 C C   . GLY A 1 451 ? 4.098   12.968  1.794   1.00 82.62 451 A 1 
ATOM 3501 O O   . GLY A 1 451 ? 4.713   13.522  2.708   1.00 80.81 451 A 1 
ATOM 3502 N N   . PHE A 1 452 ? 2.929   13.439  1.330   1.00 86.82 452 A 1 
ATOM 3503 C CA  . PHE A 1 452 ? 2.242   14.570  1.955   1.00 87.57 452 A 1 
ATOM 3504 C C   . PHE A 1 452 ? 1.654   14.194  3.312   1.00 87.10 452 A 1 
ATOM 3505 O O   . PHE A 1 452 ? 1.712   15.001  4.229   1.00 86.08 452 A 1 
ATOM 3506 C CB  . PHE A 1 452 ? 1.157   15.121  1.022   1.00 89.21 452 A 1 
ATOM 3507 C CG  . PHE A 1 452 ? 0.382   16.292  1.606   1.00 90.21 452 A 1 
ATOM 3508 C CD1 . PHE A 1 452 ? -1.011  16.195  1.795   1.00 87.30 452 A 1 
ATOM 3509 C CD2 . PHE A 1 452 ? 1.052   17.463  2.004   1.00 88.38 452 A 1 
ATOM 3510 C CE1 . PHE A 1 452 ? -1.724  17.260  2.371   1.00 88.24 452 A 1 
ATOM 3511 C CE2 . PHE A 1 452 ? 0.340   18.526  2.590   1.00 88.64 452 A 1 
ATOM 3512 C CZ  . PHE A 1 452 ? -1.048  18.424  2.773   1.00 90.76 452 A 1 
ATOM 3513 N N   . GLN A 1 453 ? 1.174   12.968  3.479   1.00 85.29 453 A 1 
ATOM 3514 C CA  . GLN A 1 453 ? 0.519   12.525  4.709   1.00 83.98 453 A 1 
ATOM 3515 C C   . GLN A 1 453 ? 1.401   12.698  5.958   1.00 84.46 453 A 1 
ATOM 3516 O O   . GLN A 1 453 ? 0.974   13.273  6.960   1.00 82.67 453 A 1 
ATOM 3517 C CB  . GLN A 1 453 ? 0.110   11.061  4.522   1.00 81.97 453 A 1 
ATOM 3518 C CG  . GLN A 1 453 ? -0.738  10.547  5.689   1.00 74.61 453 A 1 
ATOM 3519 C CD  . GLN A 1 453 ? -1.186  9.110   5.485   1.00 72.31 453 A 1 
ATOM 3520 O OE1 . GLN A 1 453 ? -0.708  8.387   4.630   1.00 64.49 453 A 1 
ATOM 3521 N NE2 . GLN A 1 453 ? -2.115  8.641   6.275   1.00 62.69 453 A 1 
ATOM 3522 N N   . SER A 1 454 ? 2.660   12.254  5.890   1.00 84.05 454 A 1 
ATOM 3523 C CA  . SER A 1 454 ? 3.595   12.410  7.014   1.00 82.97 454 A 1 
ATOM 3524 C C   . SER A 1 454 ? 3.898   13.878  7.331   1.00 84.42 454 A 1 
ATOM 3525 O O   . SER A 1 454 ? 4.051   14.256  8.493   1.00 82.87 454 A 1 
ATOM 3526 C CB  . SER A 1 454 ? 4.909   11.695  6.696   1.00 80.33 454 A 1 
ATOM 3527 O OG  . SER A 1 454 ? 4.693   10.320  6.452   1.00 70.99 454 A 1 
ATOM 3528 N N   . GLU A 1 455 ? 3.989   14.709  6.294   1.00 84.42 455 A 1 
ATOM 3529 C CA  . GLU A 1 455 ? 4.217   16.150  6.429   1.00 85.78 455 A 1 
ATOM 3530 C C   . GLU A 1 455 ? 2.983   16.848  7.018   1.00 87.86 455 A 1 
ATOM 3531 O O   . GLU A 1 455 ? 3.110   17.617  7.971   1.00 87.21 455 A 1 
ATOM 3532 C CB  . GLU A 1 455 ? 4.643   16.689  5.053   1.00 84.12 455 A 1 
ATOM 3533 C CG  . GLU A 1 455 ? 5.134   18.138  5.084   1.00 75.66 455 A 1 
ATOM 3534 C CD  . GLU A 1 455 ? 5.975   18.516  3.845   1.00 75.78 455 A 1 
ATOM 3535 O OE1 . GLU A 1 455 ? 6.652   19.570  3.923   1.00 67.73 455 A 1 
ATOM 3536 O OE2 . GLU A 1 455 ? 6.065   17.739  2.862   1.00 68.41 455 A 1 
ATOM 3537 N N   . PHE A 1 456 ? 1.791   16.488  6.554   1.00 88.99 456 A 1 
ATOM 3538 C CA  . PHE A 1 456 ? 0.507   16.980  7.041   1.00 89.78 456 A 1 
ATOM 3539 C C   . PHE A 1 456 ? 0.289   16.679  8.529   1.00 90.35 456 A 1 
ATOM 3540 O O   . PHE A 1 456 ? -0.031  17.582  9.299   1.00 89.34 456 A 1 
ATOM 3541 C CB  . PHE A 1 456 ? -0.603  16.356  6.188   1.00 90.17 456 A 1 
ATOM 3542 C CG  . PHE A 1 456 ? -1.985  16.733  6.663   1.00 90.27 456 A 1 
ATOM 3543 C CD1 . PHE A 1 456 ? -2.770  15.805  7.366   1.00 86.60 456 A 1 
ATOM 3544 C CD2 . PHE A 1 456 ? -2.463  18.031  6.433   1.00 87.58 456 A 1 
ATOM 3545 C CE1 . PHE A 1 456 ? -4.040  16.178  7.838   1.00 87.16 456 A 1 
ATOM 3546 C CE2 . PHE A 1 456 ? -3.731  18.405  6.908   1.00 87.35 456 A 1 
ATOM 3547 C CZ  . PHE A 1 456 ? -4.519  17.479  7.611   1.00 89.58 456 A 1 
ATOM 3548 N N   . LEU A 1 457 ? 0.550   15.441  8.956   1.00 87.89 457 A 1 
ATOM 3549 C CA  . LEU A 1 457 ? 0.469   15.067  10.375  1.00 85.75 457 A 1 
ATOM 3550 C C   . LEU A 1 457 ? 1.440   15.876  11.241  1.00 86.89 457 A 1 
ATOM 3551 O O   . LEU A 1 457 ? 1.117   16.219  12.375  1.00 84.32 457 A 1 
ATOM 3552 C CB  . LEU A 1 457 ? 0.760   13.564  10.528  1.00 82.91 457 A 1 
ATOM 3553 C CG  . LEU A 1 457 ? -0.367  12.639  10.032  1.00 77.88 457 A 1 
ATOM 3554 C CD1 . LEU A 1 457 ? 0.115   11.189  10.093  1.00 72.57 457 A 1 
ATOM 3555 C CD2 . LEU A 1 457 ? -1.636  12.755  10.880  1.00 71.03 457 A 1 
ATOM 3556 N N   . THR A 1 458 ? 2.612   16.211  10.710  1.00 88.79 458 A 1 
ATOM 3557 C CA  . THR A 1 458 ? 3.590   17.056  11.414  1.00 87.90 458 A 1 
ATOM 3558 C C   . THR A 1 458 ? 3.110   18.507  11.510  1.00 89.56 458 A 1 
ATOM 3559 O O   . THR A 1 458 ? 3.176   19.100  12.586  1.00 88.60 458 A 1 
ATOM 3560 C CB  . THR A 1 458 ? 4.964   16.989  10.730  1.00 85.33 458 A 1 
ATOM 3561 O OG1 . THR A 1 458 ? 5.411   15.654  10.645  1.00 77.94 458 A 1 
ATOM 3562 C CG2 . THR A 1 458 ? 6.033   17.754  11.510  1.00 77.09 458 A 1 
ATOM 3563 N N   . LEU A 1 459 ? 2.593   19.067  10.404  1.00 89.47 459 A 1 
ATOM 3564 C CA  . LEU A 1 459 ? 2.082   20.446  10.345  1.00 90.50 459 A 1 
ATOM 3565 C C   . LEU A 1 459 ? 0.873   20.660  11.262  1.00 91.88 459 A 1 
ATOM 3566 O O   . LEU A 1 459 ? 0.759   21.705  11.897  1.00 90.04 459 A 1 
ATOM 3567 C CB  . LEU A 1 459 ? 1.709   20.785  8.890   1.00 90.51 459 A 1 
ATOM 3568 C CG  . LEU A 1 459 ? 2.902   20.947  7.928   1.00 88.32 459 A 1 
ATOM 3569 C CD1 . LEU A 1 459 ? 2.390   21.083  6.497   1.00 83.38 459 A 1 
ATOM 3570 C CD2 . LEU A 1 459 ? 3.747   22.179  8.260   1.00 83.77 459 A 1 
ATOM 3571 N N   . THR A 1 460 ? 0.004   19.657  11.352  1.00 91.87 460 A 1 
ATOM 3572 C CA  . THR A 1 460 ? -1.224  19.706  12.164  1.00 91.19 460 A 1 
ATOM 3573 C C   . THR A 1 460 ? -1.052  19.134  13.568  1.00 90.40 460 A 1 
ATOM 3574 O O   . THR A 1 460 ? -2.026  19.037  14.311  1.00 86.81 460 A 1 
ATOM 3575 C CB  . THR A 1 460 ? -2.375  18.991  11.454  1.00 90.71 460 A 1 
ATOM 3576 O OG1 . THR A 1 460 ? -2.046  17.634  11.267  1.00 84.90 460 A 1 
ATOM 3577 C CG2 . THR A 1 460 ? -2.692  19.610  10.096  1.00 85.90 460 A 1 
ATOM 3578 N N   . ARG A 1 461 ? 0.162   18.715  13.945  1.00 89.75 461 A 1 
ATOM 3579 C CA  . ARG A 1 461 ? 0.438   18.020  15.218  1.00 88.85 461 A 1 
ATOM 3580 C C   . ARG A 1 461 ? -0.471  16.801  15.459  1.00 87.40 461 A 1 
ATOM 3581 O O   . ARG A 1 461 ? -0.777  16.463  16.599  1.00 80.43 461 A 1 
ATOM 3582 C CB  . ARG A 1 461 ? 0.406   19.006  16.393  1.00 88.90 461 A 1 
ATOM 3583 C CG  . ARG A 1 461 ? 1.361   20.187  16.212  1.00 85.02 461 A 1 
ATOM 3584 C CD  . ARG A 1 461 ? 1.239   21.102  17.425  1.00 81.68 461 A 1 
ATOM 3585 N NE  . ARG A 1 461 ? 2.134   22.260  17.310  1.00 74.62 461 A 1 
ATOM 3586 C CZ  . ARG A 1 461 ? 2.202   23.268  18.158  1.00 66.61 461 A 1 
ATOM 3587 N NH1 . ARG A 1 461 ? 1.449   23.332  19.221  1.00 59.58 461 A 1 
ATOM 3588 N NH2 . ARG A 1 461 ? 3.039   24.248  17.946  1.00 60.44 461 A 1 
ATOM 3589 N N   . GLY A 1 462 ? -0.902  16.147  14.384  1.00 85.06 462 A 1 
ATOM 3590 C CA  . GLY A 1 462 ? -1.776  14.973  14.432  1.00 81.77 462 A 1 
ATOM 3591 C C   . GLY A 1 462 ? -3.270  15.275  14.597  1.00 81.59 462 A 1 
ATOM 3592 O O   . GLY A 1 462 ? -4.051  14.330  14.625  1.00 78.37 462 A 1 
ATOM 3593 N N   . THR A 1 463 ? -3.702  16.542  14.687  1.00 82.98 463 A 1 
ATOM 3594 C CA  . THR A 1 463 ? -5.131  16.902  14.846  1.00 81.02 463 A 1 
ATOM 3595 C C   . THR A 1 463 ? -5.880  17.033  13.520  1.00 81.02 463 A 1 
ATOM 3596 O O   . THR A 1 463 ? -7.113  17.009  13.497  1.00 78.24 463 A 1 
ATOM 3597 C CB  . THR A 1 463 ? -5.307  18.199  15.659  1.00 79.59 463 A 1 
ATOM 3598 O OG1 . THR A 1 463 ? -4.817  19.312  14.963  1.00 74.01 463 A 1 
ATOM 3599 C CG2 . THR A 1 463 ? -4.607  18.129  17.016  1.00 72.67 463 A 1 
ATOM 3600 N N   . GLY A 1 464 ? -5.149  17.164  12.405  1.00 84.46 464 A 1 
ATOM 3601 C CA  . GLY A 1 464 ? -5.717  17.266  11.069  1.00 84.05 464 A 1 
ATOM 3602 C C   . GLY A 1 464 ? -6.186  15.923  10.511  1.00 83.94 464 A 1 
ATOM 3603 O O   . GLY A 1 464 ? -5.613  14.873  10.794  1.00 81.68 464 A 1 
ATOM 3604 N N   . LEU A 1 465 ? -7.213  15.980  9.664   1.00 84.17 465 A 1 
ATOM 3605 C CA  . LEU A 1 465 ? -7.738  14.847  8.914   1.00 82.99 465 A 1 
ATOM 3606 C C   . LEU A 1 465 ? -7.516  15.085  7.434   1.00 85.62 465 A 1 
ATOM 3607 O O   . LEU A 1 465 ? -7.777  16.177  6.941   1.00 84.32 465 A 1 
ATOM 3608 C CB  . LEU A 1 465 ? -9.235  14.676  9.170   1.00 78.86 465 A 1 
ATOM 3609 C CG  . LEU A 1 465 ? -9.614  14.544  10.642  1.00 71.66 465 A 1 
ATOM 3610 C CD1 . LEU A 1 465 ? -11.135 14.543  10.727  1.00 66.87 465 A 1 
ATOM 3611 C CD2 . LEU A 1 465 ? -9.049  13.266  11.252  1.00 64.47 465 A 1 
ATOM 3612 N N   . MET A 1 466 ? -7.096  14.055  6.721   1.00 83.11 466 A 1 
ATOM 3613 C CA  . MET A 1 466 ? -7.044  14.089  5.272   1.00 83.37 466 A 1 
ATOM 3614 C C   . MET A 1 466 ? -7.664  12.825  4.694   1.00 82.47 466 A 1 
ATOM 3615 O O   . MET A 1 466 ? -7.475  11.728  5.218   1.00 79.80 466 A 1 
ATOM 3616 C CB  . MET A 1 466 ? -5.615  14.340  4.767   1.00 82.47 466 A 1 
ATOM 3617 C CG  . MET A 1 466 ? -4.632  13.211  5.093   1.00 78.76 466 A 1 
ATOM 3618 S SD  . MET A 1 466 ? -2.959  13.471  4.443   1.00 79.62 466 A 1 
ATOM 3619 C CE  . MET A 1 466 ? -3.247  13.168  2.680   1.00 69.96 466 A 1 
ATOM 3620 N N   . SER A 1 467 ? -8.402  12.992  3.610   1.00 82.52 467 A 1 
ATOM 3621 C CA  . SER A 1 467 ? -8.911  11.896  2.796   1.00 81.34 467 A 1 
ATOM 3622 C C   . SER A 1 467 ? -8.793  12.284  1.335   1.00 83.33 467 A 1 
ATOM 3623 O O   . SER A 1 467 ? -9.052  13.433  0.988   1.00 82.16 467 A 1 
ATOM 3624 C CB  . SER A 1 467 ? -10.361 11.565  3.150   1.00 77.32 467 A 1 
ATOM 3625 O OG  . SER A 1 467 ? -11.207 12.695  3.017   1.00 67.82 467 A 1 
ATOM 3626 N N   . HIS A 1 468 ? -8.425  11.342  0.492   1.00 84.29 468 A 1 
ATOM 3627 C CA  . HIS A 1 468 ? -8.335  11.569  -0.941  1.00 83.29 468 A 1 
ATOM 3628 C C   . HIS A 1 468 ? -9.063  10.454  -1.686  1.00 82.11 468 A 1 
ATOM 3629 O O   . HIS A 1 468 ? -9.096  9.309   -1.240  1.00 79.46 468 A 1 
ATOM 3630 C CB  . HIS A 1 468 ? -6.867  11.752  -1.357  1.00 82.61 468 A 1 
ATOM 3631 C CG  . HIS A 1 468 ? -5.981  10.586  -1.008  1.00 83.82 468 A 1 
ATOM 3632 N ND1 . HIS A 1 468 ? -5.613  9.570   -1.848  1.00 75.84 468 A 1 
ATOM 3633 C CD2 . HIS A 1 468 ? -5.390  10.334  0.200   1.00 77.32 468 A 1 
ATOM 3634 C CE1 . HIS A 1 468 ? -4.816  8.727   -1.164  1.00 78.45 468 A 1 
ATOM 3635 N NE2 . HIS A 1 468 ? -4.655  9.154   0.094   1.00 80.73 468 A 1 
ATOM 3636 N N   . ILE A 1 469 ? -9.689  10.818  -2.796  1.00 81.83 469 A 1 
ATOM 3637 C CA  . ILE A 1 469 ? -10.437 9.917   -3.673  1.00 80.39 469 A 1 
ATOM 3638 C C   . ILE A 1 469 ? -9.982  10.213  -5.097  1.00 82.36 469 A 1 
ATOM 3639 O O   . ILE A 1 469 ? -9.812  11.374  -5.454  1.00 80.66 469 A 1 
ATOM 3640 C CB  . ILE A 1 469 ? -11.963 10.097  -3.495  1.00 77.09 469 A 1 
ATOM 3641 C CG1 . ILE A 1 469 ? -12.387 9.859   -2.026  1.00 67.79 469 A 1 
ATOM 3642 C CG2 . ILE A 1 469 ? -12.734 9.144   -4.425  1.00 66.56 469 A 1 
ATOM 3643 C CD1 . ILE A 1 469 ? -13.861 10.182  -1.732  1.00 61.47 469 A 1 
ATOM 3644 N N   . PHE A 1 470 ? -9.789  9.171   -5.889  1.00 80.04 470 A 1 
ATOM 3645 C CA  . PHE A 1 470 ? -9.488  9.326   -7.305  1.00 78.41 470 A 1 
ATOM 3646 C C   . PHE A 1 470 ? -10.607 10.123  -7.999  1.00 78.82 470 A 1 
ATOM 3647 O O   . PHE A 1 470 ? -11.783 9.805   -7.819  1.00 76.78 470 A 1 
ATOM 3648 C CB  . PHE A 1 470 ? -9.298  7.935   -7.929  1.00 78.22 470 A 1 
ATOM 3649 C CG  . PHE A 1 470 ? -9.083  7.984   -9.426  1.00 75.70 470 A 1 
ATOM 3650 C CD1 . PHE A 1 470 ? -10.156 7.722   -10.299 1.00 69.62 470 A 1 
ATOM 3651 C CD2 . PHE A 1 470 ? -7.835  8.353   -9.949  1.00 68.66 470 A 1 
ATOM 3652 C CE1 . PHE A 1 470 ? -9.983  7.833   -11.687 1.00 66.15 470 A 1 
ATOM 3653 C CE2 . PHE A 1 470 ? -7.661  8.464   -11.338 1.00 65.82 470 A 1 
ATOM 3654 C CZ  . PHE A 1 470 ? -8.736  8.205   -12.206 1.00 72.80 470 A 1 
ATOM 3655 N N   . ASP A 1 471 ? -10.232 11.143  -8.767  1.00 81.40 471 A 1 
ATOM 3656 C CA  . ASP A 1 471 ? -11.142 11.990  -9.546  1.00 79.99 471 A 1 
ATOM 3657 C C   . ASP A 1 471 ? -11.138 11.543  -11.008 1.00 80.38 471 A 1 
ATOM 3658 O O   . ASP A 1 471 ? -12.038 10.833  -11.440 1.00 77.08 471 A 1 
ATOM 3659 C CB  . ASP A 1 471 ? -10.742 13.464  -9.350  1.00 78.78 471 A 1 
ATOM 3660 C CG  . ASP A 1 471 ? -11.568 14.467  -10.168 1.00 74.34 471 A 1 
ATOM 3661 O OD1 . ASP A 1 471 ? -12.803 14.354  -10.181 1.00 69.35 471 A 1 
ATOM 3662 O OD2 . ASP A 1 471 ? -10.945 15.413  -10.727 1.00 67.80 471 A 1 
ATOM 3663 N N   . ASP A 1 472 ? -10.110 11.914  -11.760 1.00 84.13 472 A 1 
ATOM 3664 C CA  . ASP A 1 472 ? -9.962  11.590  -13.181 1.00 85.64 472 A 1 
ATOM 3665 C C   . ASP A 1 472 ? -8.503  11.763  -13.647 1.00 87.80 472 A 1 
ATOM 3666 O O   . ASP A 1 472 ? -7.643  12.266  -12.914 1.00 86.11 472 A 1 
ATOM 3667 C CB  . ASP A 1 472 ? -10.920 12.478  -14.005 1.00 81.78 472 A 1 
ATOM 3668 C CG  . ASP A 1 472 ? -11.188 11.972  -15.428 1.00 72.99 472 A 1 
ATOM 3669 O OD1 . ASP A 1 472 ? -10.734 10.857  -15.768 1.00 66.53 472 A 1 
ATOM 3670 O OD2 . ASP A 1 472 ? -11.811 12.742  -16.192 1.00 65.32 472 A 1 
ATOM 3671 N N   . TYR A 1 473 ? -8.220  11.379  -14.889 1.00 89.37 473 A 1 
ATOM 3672 C CA  . TYR A 1 473 ? -6.968  11.705  -15.565 1.00 90.43 473 A 1 
ATOM 3673 C C   . TYR A 1 473 ? -7.072  13.067  -16.259 1.00 92.06 473 A 1 
ATOM 3674 O O   . TYR A 1 473 ? -7.914  13.279  -17.123 1.00 90.38 473 A 1 
ATOM 3675 C CB  . TYR A 1 473 ? -6.576  10.596  -16.546 1.00 89.22 473 A 1 
ATOM 3676 C CG  . TYR A 1 473 ? -5.928  9.404   -15.866 1.00 87.82 473 A 1 
ATOM 3677 C CD1 . TYR A 1 473 ? -4.527  9.307   -15.815 1.00 83.03 473 A 1 
ATOM 3678 C CD2 . TYR A 1 473 ? -6.723  8.410   -15.268 1.00 83.18 473 A 1 
ATOM 3679 C CE1 . TYR A 1 473 ? -3.914  8.210   -15.182 1.00 82.35 473 A 1 
ATOM 3680 C CE2 . TYR A 1 473 ? -6.116  7.314   -14.628 1.00 82.06 473 A 1 
ATOM 3681 C CZ  . TYR A 1 473 ? -4.709  7.208   -14.591 1.00 84.87 473 A 1 
ATOM 3682 O OH  . TYR A 1 473 ? -4.120  6.141   -13.985 1.00 82.02 473 A 1 
ATOM 3683 N N   . ALA A 1 474 ? -6.164  13.975  -15.945 1.00 93.00 474 A 1 
ATOM 3684 C CA  . ALA A 1 474 ? -6.095  15.291  -16.577 1.00 93.40 474 A 1 
ATOM 3685 C C   . ALA A 1 474 ? -4.695  15.557  -17.165 1.00 94.27 474 A 1 
ATOM 3686 O O   . ALA A 1 474 ? -3.719  14.923  -16.744 1.00 93.05 474 A 1 
ATOM 3687 C CB  . ALA A 1 474 ? -6.539  16.349  -15.564 1.00 92.17 474 A 1 
ATOM 3688 N N   . PRO A 1 475 ? -4.566  16.496  -18.132 1.00 93.75 475 A 1 
ATOM 3689 C CA  . PRO A 1 475 ? -3.282  16.831  -18.734 1.00 93.54 475 A 1 
ATOM 3690 C C   . PRO A 1 475 ? -2.216  17.155  -17.688 1.00 93.42 475 A 1 
ATOM 3691 O O   . PRO A 1 475 ? -2.453  17.912  -16.745 1.00 91.64 475 A 1 
ATOM 3692 C CB  . PRO A 1 475 ? -3.549  18.016  -19.664 1.00 92.43 475 A 1 
ATOM 3693 C CG  . PRO A 1 475 ? -5.015  17.836  -20.042 1.00 89.84 475 A 1 
ATOM 3694 C CD  . PRO A 1 475 ? -5.630  17.255  -18.772 1.00 92.35 475 A 1 
ATOM 3695 N N   . MET A 1 476 ? -1.034  16.586  -17.874 1.00 92.99 476 A 1 
ATOM 3696 C CA  . MET A 1 476 ? 0.077   16.758  -16.949 1.00 91.96 476 A 1 
ATOM 3697 C C   . MET A 1 476 ? 0.493   18.230  -16.872 1.00 91.58 476 A 1 
ATOM 3698 O O   . MET A 1 476 ? 0.872   18.836  -17.875 1.00 87.92 476 A 1 
ATOM 3699 C CB  . MET A 1 476 ? 1.250   15.859  -17.377 1.00 89.16 476 A 1 
ATOM 3700 C CG  . MET A 1 476 ? 2.437   15.972  -16.413 1.00 80.99 476 A 1 
ATOM 3701 S SD  . MET A 1 476 ? 3.902   15.014  -16.894 1.00 78.56 476 A 1 
ATOM 3702 C CE  . MET A 1 476 ? 5.047   15.624  -15.637 1.00 67.07 476 A 1 
ATOM 3703 N N   . ARG A 1 477 ? 0.516   18.790  -15.678 1.00 91.22 477 A 1 
ATOM 3704 C CA  . ARG A 1 477 ? 1.051   20.137  -15.452 1.00 89.30 477 A 1 
ATOM 3705 C C   . ARG A 1 477 ? 2.579   20.123  -15.451 1.00 88.75 477 A 1 
ATOM 3706 O O   . ARG A 1 477 ? 3.205   19.396  -14.671 1.00 83.65 477 A 1 
ATOM 3707 C CB  . ARG A 1 477 ? 0.509   20.734  -14.151 1.00 87.08 477 A 1 
ATOM 3708 C CG  . ARG A 1 477 ? -0.978  21.090  -14.266 1.00 81.75 477 A 1 
ATOM 3709 C CD  . ARG A 1 477 ? -1.443  21.814  -12.993 1.00 79.08 477 A 1 
ATOM 3710 N NE  . ARG A 1 477 ? -2.844  22.231  -13.110 1.00 75.55 477 A 1 
ATOM 3711 C CZ  . ARG A 1 477 ? -3.585  22.771  -12.155 1.00 70.12 477 A 1 
ATOM 3712 N NH1 . ARG A 1 477 ? -3.136  23.037  -10.965 1.00 67.14 477 A 1 
ATOM 3713 N NH2 . ARG A 1 477 ? -4.825  23.048  -12.387 1.00 64.19 477 A 1 
ATOM 3714 N N   . GLU A 1 478 ? 3.175   20.988  -16.280 1.00 88.27 478 A 1 
ATOM 3715 C CA  . GLU A 1 478 ? 4.628   21.128  -16.353 1.00 86.41 478 A 1 
ATOM 3716 C C   . GLU A 1 478 ? 5.260   21.556  -15.017 1.00 84.77 478 A 1 
ATOM 3717 O O   . GLU A 1 478 ? 4.683   22.318  -14.233 1.00 75.30 478 A 1 
ATOM 3718 C CB  . GLU A 1 478 ? 5.041   22.116  -17.445 1.00 82.18 478 A 1 
ATOM 3719 C CG  . GLU A 1 478 ? 4.726   21.605  -18.861 1.00 71.25 478 A 1 
ATOM 3720 C CD  . GLU A 1 478 ? 5.411   22.450  -19.946 1.00 63.63 478 A 1 
ATOM 3721 O OE1 . GLU A 1 478 ? 5.483   21.941  -21.080 1.00 57.11 478 A 1 
ATOM 3722 O OE2 . GLU A 1 478 ? 5.889   23.548  -19.602 1.00 55.08 478 A 1 
ATOM 3723 N N   . GLY A 1 479 ? 6.475   21.087  -14.768 1.00 83.21 479 A 1 
ATOM 3724 C CA  . GLY A 1 479 ? 7.267   21.408  -13.579 1.00 81.29 479 A 1 
ATOM 3725 C C   . GLY A 1 479 ? 7.490   20.222  -12.635 1.00 82.22 479 A 1 
ATOM 3726 O O   . GLY A 1 479 ? 6.653   19.325  -12.496 1.00 76.37 479 A 1 
ATOM 3727 N N   . SER A 1 480 ? 8.647   20.226  -11.982 1.00 79.84 480 A 1 
ATOM 3728 C CA  . SER A 1 480 ? 9.017   19.221  -10.985 1.00 78.88 480 A 1 
ATOM 3729 C C   . SER A 1 480 ? 8.237   19.453  -9.687  1.00 80.03 480 A 1 
ATOM 3730 O O   . SER A 1 480 ? 8.253   20.534  -9.112  1.00 74.99 480 A 1 
ATOM 3731 C CB  . SER A 1 480 ? 10.538  19.215  -10.760 1.00 73.07 480 A 1 
ATOM 3732 O OG  . SER A 1 480 ? 11.030  20.520  -10.518 1.00 62.95 480 A 1 
ATOM 3733 N N   . LEU A 1 481 ? 7.532   18.414  -9.223  1.00 78.56 481 A 1 
ATOM 3734 C CA  . LEU A 1 481 ? 6.917   18.399  -7.898  1.00 77.25 481 A 1 
ATOM 3735 C C   . LEU A 1 481 ? 7.832   17.664  -6.923  1.00 75.11 481 A 1 
ATOM 3736 O O   . LEU A 1 481 ? 8.402   16.625  -7.266  1.00 66.46 481 A 1 
ATOM 3737 C CB  . LEU A 1 481 ? 5.518   17.762  -7.957  1.00 74.95 481 A 1 
ATOM 3738 C CG  . LEU A 1 481 ? 4.458   18.641  -8.644  1.00 72.39 481 A 1 
ATOM 3739 C CD1 . LEU A 1 481 ? 3.162   17.857  -8.829  1.00 66.59 481 A 1 
ATOM 3740 C CD2 . LEU A 1 481 ? 4.130   19.884  -7.826  1.00 68.59 481 A 1 
ATOM 3741 N N   . GLY A 1 482 ? 7.970   18.184  -5.719  1.00 66.96 482 A 1 
ATOM 3742 C CA  . GLY A 1 482 ? 8.644   17.493  -4.625  1.00 64.37 482 A 1 
ATOM 3743 C C   . GLY A 1 482 ? 10.147  17.279  -4.811  1.00 65.11 482 A 1 
ATOM 3744 O O   . GLY A 1 482 ? 10.652  16.197  -4.514  1.00 59.20 482 A 1 
ATOM 3745 N N   . GLU A 1 483 ? 10.880  18.287  -5.303  1.00 62.42 483 A 1 
ATOM 3746 C CA  . GLU A 1 483 ? 12.345  18.243  -5.250  1.00 62.13 483 A 1 
ATOM 3747 C C   . GLU A 1 483 ? 12.825  18.174  -3.797  1.00 62.68 483 A 1 
ATOM 3748 O O   . GLU A 1 483 ? 12.298  18.845  -2.906  1.00 57.59 483 A 1 
ATOM 3749 C CB  . GLU A 1 483 ? 12.996  19.408  -6.000  1.00 57.12 483 A 1 
ATOM 3750 C CG  . GLU A 1 483 ? 12.791  19.254  -7.514  1.00 49.72 483 A 1 
ATOM 3751 C CD  . GLU A 1 483 ? 13.638  20.212  -8.359  1.00 45.79 483 A 1 
ATOM 3752 O OE1 . GLU A 1 483 ? 13.556  20.042  -9.597  1.00 41.90 483 A 1 
ATOM 3753 O OE2 . GLU A 1 483 ? 14.365  21.046  -7.782  1.00 40.84 483 A 1 
ATOM 3754 N N   . ARG A 1 484 ? 13.816  17.320  -3.547  1.00 61.00 484 A 1 
ATOM 3755 C CA  . ARG A 1 484 ? 14.377  17.190  -2.199  1.00 60.65 484 A 1 
ATOM 3756 C C   . ARG A 1 484 ? 15.048  18.493  -1.784  1.00 64.63 484 A 1 
ATOM 3757 O O   . ARG A 1 484 ? 15.819  19.070  -2.543  1.00 60.60 484 A 1 
ATOM 3758 C CB  . ARG A 1 484 ? 15.315  15.989  -2.076  1.00 52.86 484 A 1 
ATOM 3759 C CG  . ARG A 1 484 ? 16.601  16.159  -2.890  1.00 45.55 484 A 1 
ATOM 3760 C CD  . ARG A 1 484 ? 17.544  14.967  -2.740  1.00 41.49 484 A 1 
ATOM 3761 N NE  . ARG A 1 484 ? 18.739  15.244  -3.529  1.00 37.14 484 A 1 
ATOM 3762 C CZ  . ARG A 1 484 ? 19.749  14.454  -3.793  1.00 32.39 484 A 1 
ATOM 3763 N NH1 . ARG A 1 484 ? 19.844  13.238  -3.332  1.00 32.51 484 A 1 
ATOM 3764 N NH2 . ARG A 1 484 ? 20.687  14.899  -4.554  1.00 30.34 484 A 1 
ATOM 3765 N N   . ARG A 1 485 ? 14.844  18.886  -0.533  1.00 65.59 485 A 1 
ATOM 3766 C CA  . ARG A 1 485 ? 15.537  20.034  0.073   1.00 66.68 485 A 1 
ATOM 3767 C C   . ARG A 1 485 ? 16.980  19.700  0.472   1.00 70.24 485 A 1 
ATOM 3768 O O   . ARG A 1 485 ? 17.819  20.582  0.523   1.00 64.48 485 A 1 
ATOM 3769 C CB  . ARG A 1 485 ? 14.732  20.560  1.270   1.00 59.58 485 A 1 
ATOM 3770 C CG  . ARG A 1 485 ? 13.345  21.097  0.866   1.00 52.82 485 A 1 
ATOM 3771 C CD  . ARG A 1 485 ? 12.613  21.704  2.074   1.00 49.60 485 A 1 
ATOM 3772 N NE  . ARG A 1 485 ? 11.248  22.147  1.727   1.00 43.44 485 A 1 
ATOM 3773 C CZ  . ARG A 1 485 ? 10.319  22.584  2.566   1.00 36.82 485 A 1 
ATOM 3774 N NH1 . ARG A 1 485 ? 10.552  22.765  3.833   1.00 35.43 485 A 1 
ATOM 3775 N NH2 . ARG A 1 485 ? 9.109   22.832  2.141   1.00 34.93 485 A 1 
ATOM 3776 N N   . ASN A 1 486 ? 17.260  18.421  0.728   1.00 69.63 486 A 1 
ATOM 3777 C CA  . ASN A 1 486 ? 18.562  17.982  1.218   1.00 72.84 486 A 1 
ATOM 3778 C C   . ASN A 1 486 ? 19.221  16.991  0.246   1.00 75.01 486 A 1 
ATOM 3779 O O   . ASN A 1 486 ? 18.563  16.111  -0.317  1.00 71.27 486 A 1 
ATOM 3780 C CB  . ASN A 1 486 ? 18.415  17.365  2.620   1.00 70.18 486 A 1 
ATOM 3781 C CG  . ASN A 1 486 ? 17.936  18.336  3.692   1.00 65.85 486 A 1 
ATOM 3782 O OD1 . ASN A 1 486 ? 17.160  19.247  3.478   1.00 60.32 486 A 1 
ATOM 3783 N ND2 . ASN A 1 486 ? 18.352  18.150  4.919   1.00 62.20 486 A 1 
ATOM 3784 N N   . GLY A 1 487 ? 20.536  17.094  0.102   1.00 78.87 487 A 1 
ATOM 3785 C CA  . GLY A 1 487 ? 21.380  16.115  -0.564  1.00 78.55 487 A 1 
ATOM 3786 C C   . GLY A 1 487 ? 21.608  14.856  0.276   1.00 80.18 487 A 1 
ATOM 3787 O O   . GLY A 1 487 ? 21.109  14.717  1.393   1.00 78.44 487 A 1 
ATOM 3788 N N   . VAL A 1 488 ? 22.373  13.921  -0.274  1.00 81.62 488 A 1 
ATOM 3789 C CA  . VAL A 1 488 ? 22.742  12.674  0.400   1.00 81.84 488 A 1 
ATOM 3790 C C   . VAL A 1 488 ? 24.258  12.514  0.483   1.00 83.83 488 A 1 
ATOM 3791 O O   . VAL A 1 488 ? 25.001  12.967  -0.392  1.00 83.40 488 A 1 
ATOM 3792 C CB  . VAL A 1 488 ? 22.072  11.437  -0.231  1.00 78.65 488 A 1 
ATOM 3793 C CG1 . VAL A 1 488 ? 20.547  11.488  -0.058  1.00 71.26 488 A 1 
ATOM 3794 C CG2 . VAL A 1 488 ? 22.397  11.256  -1.712  1.00 71.26 488 A 1 
ATOM 3795 N N   . LEU A 1 489 ? 24.703  11.847  1.541   1.00 82.07 489 A 1 
ATOM 3796 C CA  . LEU A 1 489 ? 26.079  11.406  1.720   1.00 82.95 489 A 1 
ATOM 3797 C C   . LEU A 1 489 ? 26.212  9.997   1.142   1.00 82.84 489 A 1 
ATOM 3798 O O   . LEU A 1 489 ? 25.461  9.102   1.519   1.00 82.07 489 A 1 
ATOM 3799 C CB  . LEU A 1 489 ? 26.456  11.455  3.209   1.00 84.36 489 A 1 
ATOM 3800 C CG  . LEU A 1 489 ? 26.306  12.839  3.872   1.00 84.16 489 A 1 
ATOM 3801 C CD1 . LEU A 1 489 ? 26.644  12.743  5.352   1.00 78.52 489 A 1 
ATOM 3802 C CD2 . LEU A 1 489 ? 27.225  13.884  3.242   1.00 79.14 489 A 1 
ATOM 3803 N N   . ILE A 1 490 ? 27.151  9.808   0.216   1.00 84.29 490 A 1 
ATOM 3804 C CA  . ILE A 1 490 ? 27.339  8.564   -0.540  1.00 83.84 490 A 1 
ATOM 3805 C C   . ILE A 1 490 ? 28.718  7.998   -0.212  1.00 85.39 490 A 1 
ATOM 3806 O O   . ILE A 1 490 ? 29.710  8.719   -0.290  1.00 84.72 490 A 1 
ATOM 3807 C CB  . ILE A 1 490 ? 27.163  8.814   -2.057  1.00 81.58 490 A 1 
ATOM 3808 C CG1 . ILE A 1 490 ? 25.783  9.448   -2.366  1.00 75.90 490 A 1 
ATOM 3809 C CG2 . ILE A 1 490 ? 27.323  7.499   -2.842  1.00 75.96 490 A 1 
ATOM 3810 C CD1 . ILE A 1 490 ? 25.640  9.931   -3.816  1.00 70.56 490 A 1 
ATOM 3811 N N   . SER A 1 491 ? 28.777  6.706   0.136   1.00 83.56 491 A 1 
ATOM 3812 C CA  . SER A 1 491 ? 30.038  6.003   0.368   1.00 83.02 491 A 1 
ATOM 3813 C C   . SER A 1 491 ? 30.870  5.926   -0.911  1.00 81.80 491 A 1 
ATOM 3814 O O   . SER A 1 491 ? 30.349  5.594   -1.979  1.00 80.28 491 A 1 
ATOM 3815 C CB  . SER A 1 491 ? 29.794  4.588   0.890   1.00 83.85 491 A 1 
ATOM 3816 O OG  . SER A 1 491 ? 31.021  4.071   1.357   1.00 78.32 491 A 1 
ATOM 3817 N N   . GLN A 1 492 ? 32.153  6.251   -0.800  1.00 86.50 492 A 1 
ATOM 3818 C CA  . GLN A 1 492 ? 33.115  6.151   -1.889  1.00 85.90 492 A 1 
ATOM 3819 C C   . GLN A 1 492 ? 33.677  4.732   -2.044  1.00 85.90 492 A 1 
ATOM 3820 O O   . GLN A 1 492 ? 33.934  4.317   -3.169  1.00 81.97 492 A 1 
ATOM 3821 C CB  . GLN A 1 492 ? 34.236  7.169   -1.636  1.00 83.33 492 A 1 
ATOM 3822 C CG  . GLN A 1 492 ? 35.252  7.178   -2.785  1.00 76.19 492 A 1 
ATOM 3823 C CD  . GLN A 1 492 ? 36.345  8.224   -2.625  1.00 75.43 492 A 1 
ATOM 3824 O OE1 . GLN A 1 492 ? 36.238  9.232   -1.937  1.00 68.75 492 A 1 
ATOM 3825 N NE2 . GLN A 1 492 ? 37.452  8.029   -3.307  1.00 67.49 492 A 1 
ATOM 3826 N N   . ASP A 1 493 ? 33.877  4.027   -0.936  1.00 85.19 493 A 1 
ATOM 3827 C CA  . ASP A 1 493 ? 34.643  2.787   -0.876  1.00 85.15 493 A 1 
ATOM 3828 C C   . ASP A 1 493 ? 33.846  1.668   -0.185  1.00 86.17 493 A 1 
ATOM 3829 O O   . ASP A 1 493 ? 32.885  1.924   0.556   1.00 82.35 493 A 1 
ATOM 3830 C CB  . ASP A 1 493 ? 35.983  3.054   -0.158  1.00 81.59 493 A 1 
ATOM 3831 C CG  . ASP A 1 493 ? 36.852  4.133   -0.826  1.00 76.50 493 A 1 
ATOM 3832 O OD1 . ASP A 1 493 ? 37.203  3.980   -2.006  1.00 69.57 493 A 1 
ATOM 3833 O OD2 . ASP A 1 493 ? 37.168  5.145   -0.146  1.00 70.31 493 A 1 
ATOM 3834 N N   . ASP A 1 494 ? 34.282  0.421   -0.413  1.00 86.10 494 A 1 
ATOM 3835 C CA  . ASP A 1 494 ? 33.768  -0.783  0.237   1.00 86.55 494 A 1 
ATOM 3836 C C   . ASP A 1 494 ? 34.508  -1.040  1.557   1.00 87.81 494 A 1 
ATOM 3837 O O   . ASP A 1 494 ? 35.733  -0.976  1.622   1.00 84.25 494 A 1 
ATOM 3838 C CB  . ASP A 1 494 ? 33.922  -2.001  -0.694  1.00 82.61 494 A 1 
ATOM 3839 C CG  . ASP A 1 494 ? 33.146  -1.890  -2.012  1.00 77.91 494 A 1 
ATOM 3840 O OD1 . ASP A 1 494 ? 32.076  -1.244  -2.014  1.00 70.81 494 A 1 
ATOM 3841 O OD2 . ASP A 1 494 ? 33.589  -2.500  -3.001  1.00 72.14 494 A 1 
ATOM 3842 N N   . GLY A 1 495 ? 33.782  -1.366  2.627   1.00 86.93 495 A 1 
ATOM 3843 C CA  . GLY A 1 495 ? 34.407  -1.689  3.912   1.00 86.87 495 A 1 
ATOM 3844 C C   . GLY A 1 495 ? 33.474  -1.550  5.109   1.00 88.87 495 A 1 
ATOM 3845 O O   . GLY A 1 495 ? 32.264  -1.391  4.970   1.00 86.37 495 A 1 
ATOM 3846 N N   . ALA A 1 496 ? 34.039  -1.622  6.312   1.00 87.96 496 A 1 
ATOM 3847 C CA  . ALA A 1 496 ? 33.303  -1.378  7.550   1.00 88.90 496 A 1 
ATOM 3848 C C   . ALA A 1 496 ? 33.368  0.107   7.936   1.00 89.80 496 A 1 
ATOM 3849 O O   . ALA A 1 496 ? 34.432  0.721   7.894   1.00 86.93 496 A 1 
ATOM 3850 C CB  . ALA A 1 496 ? 33.847  -2.289  8.654   1.00 86.87 496 A 1 
ATOM 3851 N N   . ALA A 1 497 ? 32.236  0.669   8.356   1.00 87.96 497 A 1 
ATOM 3852 C CA  . ALA A 1 497 ? 32.173  2.052   8.816   1.00 88.12 497 A 1 
ATOM 3853 C C   . ALA A 1 497 ? 33.065  2.270   10.049  1.00 89.14 497 A 1 
ATOM 3854 O O   . ALA A 1 497 ? 32.944  1.570   11.053  1.00 87.68 497 A 1 
ATOM 3855 C CB  . ALA A 1 497 ? 30.715  2.407   9.117   1.00 87.52 497 A 1 
ATOM 3856 N N   . VAL A 1 498 ? 33.937  3.278   10.003  1.00 88.18 498 A 1 
ATOM 3857 C CA  . VAL A 1 498 ? 34.859  3.605   11.099  1.00 89.03 498 A 1 
ATOM 3858 C C   . VAL A 1 498 ? 34.304  4.766   11.924  1.00 90.16 498 A 1 
ATOM 3859 O O   . VAL A 1 498 ? 33.966  5.818   11.381  1.00 88.08 498 A 1 
ATOM 3860 C CB  . VAL A 1 498 ? 36.270  3.899   10.560  1.00 86.96 498 A 1 
ATOM 3861 C CG1 . VAL A 1 498 ? 37.239  4.293   11.680  1.00 78.20 498 A 1 
ATOM 3862 C CG2 . VAL A 1 498 ? 36.857  2.664   9.858   1.00 77.89 498 A 1 
ATOM 3863 N N   . ALA A 1 499 ? 34.280  4.614   13.259  1.00 88.66 499 A 1 
ATOM 3864 C CA  . ALA A 1 499 ? 33.749  5.631   14.176  1.00 87.96 499 A 1 
ATOM 3865 C C   . ALA A 1 499 ? 34.380  7.019   13.972  1.00 88.91 499 A 1 
ATOM 3866 O O   . ALA A 1 499 ? 33.676  8.024   13.912  1.00 86.71 499 A 1 
ATOM 3867 C CB  . ALA A 1 499 ? 33.960  5.143   15.614  1.00 86.31 499 A 1 
ATOM 3868 N N   . TYR A 1 500 ? 35.698  7.064   13.782  1.00 86.87 500 A 1 
ATOM 3869 C CA  . TYR A 1 500 ? 36.428  8.309   13.526  1.00 85.62 500 A 1 
ATOM 3870 C C   . TYR A 1 500 ? 35.991  9.016   12.231  1.00 87.26 500 A 1 
ATOM 3871 O O   . TYR A 1 500 ? 35.904  10.243  12.184  1.00 85.78 500 A 1 
ATOM 3872 C CB  . TYR A 1 500 ? 37.926  7.986   13.460  1.00 83.81 500 A 1 
ATOM 3873 C CG  . TYR A 1 500 ? 38.797  9.197   13.192  1.00 79.98 500 A 1 
ATOM 3874 C CD1 . TYR A 1 500 ? 39.355  9.412   11.915  1.00 73.54 500 A 1 
ATOM 3875 C CD2 . TYR A 1 500 ? 39.031  10.116  14.227  1.00 74.29 500 A 1 
ATOM 3876 C CE1 . TYR A 1 500 ? 40.170  10.536  11.686  1.00 71.69 500 A 1 
ATOM 3877 C CE2 . TYR A 1 500 ? 39.845  11.242  14.001  1.00 71.80 500 A 1 
ATOM 3878 C CZ  . TYR A 1 500 ? 40.425  11.448  12.733  1.00 75.95 500 A 1 
ATOM 3879 O OH  . TYR A 1 500 ? 41.232  12.523  12.536  1.00 72.64 500 A 1 
ATOM 3880 N N   . ALA A 1 501 ? 35.726  8.252   11.177  1.00 88.00 501 A 1 
ATOM 3881 C CA  . ALA A 1 501 ? 35.258  8.820   9.914   1.00 88.25 501 A 1 
ATOM 3882 C C   . ALA A 1 501 ? 33.834  9.369   10.053  1.00 89.75 501 A 1 
ATOM 3883 O O   . ALA A 1 501 ? 33.579  10.498  9.635   1.00 88.69 501 A 1 
ATOM 3884 C CB  . ALA A 1 501 ? 35.351  7.759   8.819   1.00 87.69 501 A 1 
ATOM 3885 N N   . LEU A 1 502 ? 32.936  8.607   10.696  1.00 87.85 502 A 1 
ATOM 3886 C CA  . LEU A 1 502 ? 31.559  9.041   10.952  1.00 87.70 502 A 1 
ATOM 3887 C C   . LEU A 1 502 ? 31.510  10.304  11.820  1.00 88.78 502 A 1 
ATOM 3888 O O   . LEU A 1 502 ? 30.766  11.225  11.494  1.00 87.08 502 A 1 
ATOM 3889 C CB  . LEU A 1 502 ? 30.760  7.902   11.602  1.00 87.17 502 A 1 
ATOM 3890 C CG  . LEU A 1 502 ? 30.561  6.651   10.725  1.00 86.39 502 A 1 
ATOM 3891 C CD1 . LEU A 1 502 ? 29.710  5.642   11.495  1.00 79.23 502 A 1 
ATOM 3892 C CD2 . LEU A 1 502 ? 29.861  6.950   9.400   1.00 80.49 502 A 1 
ATOM 3893 N N   . TRP A 1 503 ? 32.352  10.399  12.840  1.00 91.41 503 A 1 
ATOM 3894 C CA  . TRP A 1 503 ? 32.465  11.590  13.690  1.00 89.29 503 A 1 
ATOM 3895 C C   . TRP A 1 503 ? 32.836  12.853  12.901  1.00 89.03 503 A 1 
ATOM 3896 O O   . TRP A 1 503 ? 32.257  13.909  13.114  1.00 86.92 503 A 1 
ATOM 3897 C CB  . TRP A 1 503 ? 33.489  11.316  14.793  1.00 88.12 503 A 1 
ATOM 3898 C CG  . TRP A 1 503 ? 33.737  12.471  15.712  1.00 84.93 503 A 1 
ATOM 3899 C CD1 . TRP A 1 503 ? 32.866  12.961  16.618  1.00 79.72 503 A 1 
ATOM 3900 C CD2 . TRP A 1 503 ? 34.917  13.325  15.789  1.00 83.72 503 A 1 
ATOM 3901 N NE1 . TRP A 1 503 ? 33.421  14.059  17.254  1.00 79.47 503 A 1 
ATOM 3902 C CE2 . TRP A 1 503 ? 34.687  14.329  16.781  1.00 82.50 503 A 1 
ATOM 3903 C CE3 . TRP A 1 503 ? 36.160  13.360  15.115  1.00 79.44 503 A 1 
ATOM 3904 C CZ2 . TRP A 1 503 ? 35.639  15.311  17.093  1.00 79.99 503 A 1 
ATOM 3905 C CZ3 . TRP A 1 503 ? 37.118  14.340  15.424  1.00 75.54 503 A 1 
ATOM 3906 C CH2 . TRP A 1 503 ? 36.863  15.318  16.412  1.00 75.81 503 A 1 
ATOM 3907 N N   . LYS A 1 504 ? 33.721  12.747  11.910  1.00 89.99 504 A 1 
ATOM 3908 C CA  . LYS A 1 504 ? 34.038  13.886  11.020  1.00 88.41 504 A 1 
ATOM 3909 C C   . LYS A 1 504 ? 32.943  14.203  10.001  1.00 89.78 504 A 1 
ATOM 3910 O O   . LYS A 1 504 ? 32.933  15.295  9.424   1.00 87.52 504 A 1 
ATOM 3911 C CB  . LYS A 1 504 ? 35.353  13.630  10.282  1.00 86.63 504 A 1 
ATOM 3912 C CG  . LYS A 1 504 ? 36.532  13.758  11.242  1.00 79.75 504 A 1 
ATOM 3913 C CD  . LYS A 1 504 ? 37.850  13.822  10.476  1.00 73.33 504 A 1 
ATOM 3914 C CE  . LYS A 1 504 ? 38.905  14.157  11.522  1.00 66.29 504 A 1 
ATOM 3915 N NZ  . LYS A 1 504 ? 40.200  14.542  10.934  1.00 56.72 504 A 1 
ATOM 3916 N N   . LEU A 1 505 ? 32.099  13.230  9.695   1.00 86.97 505 A 1 
ATOM 3917 C CA  . LEU A 1 505 ? 31.027  13.372  8.714   1.00 86.99 505 A 1 
ATOM 3918 C C   . LEU A 1 505 ? 29.729  13.894  9.341   1.00 88.01 505 A 1 
ATOM 3919 O O   . LEU A 1 505 ? 28.936  14.498  8.620   1.00 85.42 505 A 1 
ATOM 3920 C CB  . LEU A 1 505 ? 30.819  12.034  7.987   1.00 86.58 505 A 1 
ATOM 3921 C CG  . LEU A 1 505 ? 31.972  11.624  7.049   1.00 85.05 505 A 1 
ATOM 3922 C CD1 . LEU A 1 505 ? 31.697  10.228  6.482   1.00 79.63 505 A 1 
ATOM 3923 C CD2 . LEU A 1 505 ? 32.159  12.596  5.885   1.00 82.20 505 A 1 
ATOM 3924 N N   . GLN A 1 506 ? 29.525  13.713  10.651  1.00 90.36 506 A 1 
ATOM 3925 C CA  . GLN A 1 506 ? 28.303  14.169  11.330  1.00 88.46 506 A 1 
ATOM 3926 C C   . GLN A 1 506 ? 28.128  15.698  11.303  1.00 89.40 506 A 1 
ATOM 3927 O O   . GLN A 1 506 ? 26.998  16.169  11.239  1.00 85.91 506 A 1 
ATOM 3928 C CB  . GLN A 1 506 ? 28.219  13.585  12.751  1.00 84.45 506 A 1 
ATOM 3929 C CG  . GLN A 1 506 ? 29.202  14.212  13.750  1.00 77.57 506 A 1 
ATOM 3930 C CD  . GLN A 1 506 ? 29.206  13.537  15.111  1.00 80.22 506 A 1 
ATOM 3931 O OE1 . GLN A 1 506 ? 28.522  12.551  15.358  1.00 71.93 506 A 1 
ATOM 3932 N NE2 . GLN A 1 506 ? 29.972  14.030  16.052  1.00 71.37 506 A 1 
ATOM 3933 N N   . ASP A 1 507 ? 29.220  16.461  11.206  1.00 88.38 507 A 1 
ATOM 3934 C CA  . ASP A 1 507 ? 29.159  17.923  11.012  1.00 89.13 507 A 1 
ATOM 3935 C C   . ASP A 1 507 ? 28.557  18.318  9.653   1.00 89.78 507 A 1 
ATOM 3936 O O   . ASP A 1 507 ? 28.070  19.435  9.455   1.00 85.79 507 A 1 
ATOM 3937 C CB  . ASP A 1 507 ? 30.573  18.510  11.091  1.00 87.26 507 A 1 
ATOM 3938 C CG  . ASP A 1 507 ? 31.240  18.357  12.455  1.00 80.82 507 A 1 
ATOM 3939 O OD1 . ASP A 1 507 ? 30.504  18.216  13.456  1.00 73.16 507 A 1 
ATOM 3940 O OD2 . ASP A 1 507 ? 32.489  18.394  12.453  1.00 74.46 507 A 1 
ATOM 3941 N N   . ARG A 1 508 ? 28.604  17.405  8.680   1.00 88.97 508 A 1 
ATOM 3942 C CA  . ARG A 1 508 ? 28.093  17.622  7.323   1.00 88.90 508 A 1 
ATOM 3943 C C   . ARG A 1 508 ? 26.664  17.124  7.147   1.00 90.05 508 A 1 
ATOM 3944 O O   . ARG A 1 508 ? 26.014  17.498  6.171   1.00 84.80 508 A 1 
ATOM 3945 C CB  . ARG A 1 508 ? 29.030  16.980  6.300   1.00 87.30 508 A 1 
ATOM 3946 C CG  . ARG A 1 508 ? 30.452  17.537  6.404   1.00 84.17 508 A 1 
ATOM 3947 C CD  . ARG A 1 508 ? 31.322  16.949  5.299   1.00 81.11 508 A 1 
ATOM 3948 N NE  . ARG A 1 508 ? 32.696  17.458  5.392   1.00 75.95 508 A 1 
ATOM 3949 C CZ  . ARG A 1 508 ? 33.619  17.399  4.452   1.00 68.97 508 A 1 
ATOM 3950 N NH1 . ARG A 1 508 ? 33.391  16.847  3.293   1.00 60.82 508 A 1 
ATOM 3951 N NH2 . ARG A 1 508 ? 34.807  17.894  4.666   1.00 61.81 508 A 1 
ATOM 3952 N N   . GLY A 1 509 ? 26.182  16.296  8.051   1.00 87.17 509 A 1 
ATOM 3953 C CA  . GLY A 1 509 ? 24.836  15.750  7.955   1.00 86.90 509 A 1 
ATOM 3954 C C   . GLY A 1 509 ? 24.539  14.636  8.946   1.00 88.42 509 A 1 
ATOM 3955 O O   . GLY A 1 509 ? 25.400  14.179  9.686   1.00 86.05 509 A 1 
ATOM 3956 N N   . ARG A 1 510 ? 23.288  14.184  8.944   1.00 87.36 510 A 1 
ATOM 3957 C CA  . ARG A 1 510 ? 22.804  13.124  9.834   1.00 86.90 510 A 1 
ATOM 3958 C C   . ARG A 1 510 ? 23.054  11.750  9.224   1.00 87.60 510 A 1 
ATOM 3959 O O   . ARG A 1 510 ? 22.693  11.522  8.068   1.00 85.01 510 A 1 
ATOM 3960 C CB  . ARG A 1 510 ? 21.323  13.351  10.152  1.00 85.18 510 A 1 
ATOM 3961 C CG  . ARG A 1 510 ? 21.085  14.652  10.942  1.00 76.79 510 A 1 
ATOM 3962 C CD  . ARG A 1 510 ? 19.614  14.815  11.353  1.00 74.60 510 A 1 
ATOM 3963 N NE  . ARG A 1 510 ? 18.725  15.046  10.202  1.00 65.96 510 A 1 
ATOM 3964 C CZ  . ARG A 1 510 ? 17.398  15.133  10.237  1.00 57.76 510 A 1 
ATOM 3965 N NH1 . ARG A 1 510 ? 16.730  15.008  11.348  1.00 53.23 510 A 1 
ATOM 3966 N NH2 . ARG A 1 510 ? 16.716  15.355  9.146   1.00 49.98 510 A 1 
ATOM 3967 N N   . MET A 1 511 ? 23.649  10.831  9.997   1.00 85.58 511 A 1 
ATOM 3968 C CA  . MET A 1 511 ? 24.033  9.500   9.530   1.00 85.86 511 A 1 
ATOM 3969 C C   . MET A 1 511 ? 22.882  8.498   9.619   1.00 85.80 511 A 1 
ATOM 3970 O O   . MET A 1 511 ? 22.037  8.582   10.505  1.00 83.00 511 A 1 
ATOM 3971 C CB  . MET A 1 511 ? 25.245  8.983   10.318  1.00 85.61 511 A 1 
ATOM 3972 C CG  . MET A 1 511 ? 26.490  9.861   10.170  1.00 83.34 511 A 1 
ATOM 3973 S SD  . MET A 1 511 ? 27.072  10.055  8.464   1.00 83.12 511 A 1 
ATOM 3974 C CE  . MET A 1 511 ? 27.060  11.850  8.398   1.00 71.59 511 A 1 
ATOM 3975 N N   . PHE A 1 512 ? 22.871  7.518   8.706   1.00 83.41 512 A 1 
ATOM 3976 C CA  . PHE A 1 512 ? 22.012  6.330   8.737   1.00 82.19 512 A 1 
ATOM 3977 C C   . PHE A 1 512 ? 22.736  5.083   9.255   1.00 83.56 512 A 1 
ATOM 3978 O O   . PHE A 1 512 ? 22.092  4.103   9.613   1.00 81.51 512 A 1 
ATOM 3979 C CB  . PHE A 1 512 ? 21.487  6.053   7.322   1.00 80.30 512 A 1 
ATOM 3980 C CG  . PHE A 1 512 ? 20.680  7.162   6.675   1.00 77.78 512 A 1 
ATOM 3981 C CD1 . PHE A 1 512 ? 19.796  7.950   7.436   1.00 75.07 512 A 1 
ATOM 3982 C CD2 . PHE A 1 512 ? 20.771  7.361   5.285   1.00 74.60 512 A 1 
ATOM 3983 C CE1 . PHE A 1 512 ? 19.006  8.926   6.808   1.00 72.06 512 A 1 
ATOM 3984 C CE2 . PHE A 1 512 ? 19.974  8.332   4.661   1.00 72.22 512 A 1 
ATOM 3985 C CZ  . PHE A 1 512 ? 19.090  9.114   5.420   1.00 73.08 512 A 1 
ATOM 3986 N N   . VAL A 1 513 ? 24.065  5.103   9.259   1.00 82.54 513 A 1 
ATOM 3987 C CA  . VAL A 1 513 ? 24.920  3.947   9.542   1.00 83.41 513 A 1 
ATOM 3988 C C   . VAL A 1 513 ? 25.611  4.090   10.894  1.00 84.39 513 A 1 
ATOM 3989 O O   . VAL A 1 513 ? 25.918  5.200   11.336  1.00 83.79 513 A 1 
ATOM 3990 C CB  . VAL A 1 513 ? 25.929  3.706   8.407   1.00 82.82 513 A 1 
ATOM 3991 C CG1 . VAL A 1 513 ? 25.196  3.413   7.089   1.00 76.40 513 A 1 
ATOM 3992 C CG2 . VAL A 1 513 ? 26.890  4.878   8.180   1.00 76.61 513 A 1 
ATOM 3993 N N   . SER A 1 514 ? 25.864  2.953   11.533  1.00 84.88 514 A 1 
ATOM 3994 C CA  . SER A 1 514 ? 26.612  2.848   12.789  1.00 84.35 514 A 1 
ATOM 3995 C C   . SER A 1 514 ? 28.062  2.404   12.533  1.00 85.52 514 A 1 
ATOM 3996 O O   . SER A 1 514 ? 28.341  1.790   11.499  1.00 84.10 514 A 1 
ATOM 3997 C CB  . SER A 1 514 ? 25.929  1.850   13.724  1.00 82.02 514 A 1 
ATOM 3998 O OG  . SER A 1 514 ? 24.617  2.263   14.042  1.00 74.71 514 A 1 
ATOM 3999 N N   . PRO A 1 515 ? 28.996  2.653   13.463  1.00 88.61 515 A 1 
ATOM 4000 C CA  . PRO A 1 515 ? 30.332  2.070   13.390  1.00 87.92 515 A 1 
ATOM 4001 C C   . PRO A 1 515 ? 30.286  0.539   13.285  1.00 88.39 515 A 1 
ATOM 4002 O O   . PRO A 1 515 ? 29.515  -0.112  13.983  1.00 85.57 515 A 1 
ATOM 4003 C CB  . PRO A 1 515 ? 31.050  2.513   14.665  1.00 86.54 515 A 1 
ATOM 4004 C CG  . PRO A 1 515 ? 30.290  3.769   15.089  1.00 83.50 515 A 1 
ATOM 4005 C CD  . PRO A 1 515 ? 28.865  3.481   14.650  1.00 86.03 515 A 1 
ATOM 4006 N N   . GLY A 1 516 ? 31.120  -0.032  12.428  1.00 87.07 516 A 1 
ATOM 4007 C CA  . GLY A 1 516 ? 31.166  -1.475  12.156  1.00 85.31 516 A 1 
ATOM 4008 C C   . GLY A 1 516 ? 30.194  -1.961  11.077  1.00 85.74 516 A 1 
ATOM 4009 O O   . GLY A 1 516 ? 30.287  -3.117  10.664  1.00 82.19 516 A 1 
ATOM 4010 N N   . ASP A 1 517 ? 29.295  -1.109  10.584  1.00 83.62 517 A 1 
ATOM 4011 C CA  . ASP A 1 517 ? 28.375  -1.487  9.513   1.00 83.05 517 A 1 
ATOM 4012 C C   . ASP A 1 517 ? 29.117  -1.729  8.196   1.00 84.03 517 A 1 
ATOM 4013 O O   . ASP A 1 517 ? 29.981  -0.939  7.809   1.00 82.43 517 A 1 
ATOM 4014 C CB  . ASP A 1 517 ? 27.279  -0.421  9.327   1.00 81.24 517 A 1 
ATOM 4015 C CG  . ASP A 1 517 ? 26.274  -0.381  10.477  1.00 77.55 517 A 1 
ATOM 4016 O OD1 . ASP A 1 517 ? 26.410  -1.175  11.438  1.00 74.07 517 A 1 
ATOM 4017 O OD2 . ASP A 1 517 ? 25.241  0.317   10.357  1.00 73.75 517 A 1 
ATOM 4018 N N   . ALA A 1 518 ? 28.759  -2.817  7.499   1.00 84.02 518 A 1 
ATOM 4019 C CA  . ALA A 1 518 ? 29.278  -3.097  6.168   1.00 82.70 518 A 1 
ATOM 4020 C C   . ALA A 1 518 ? 28.699  -2.106  5.149   1.00 82.99 518 A 1 
ATOM 4021 O O   . ALA A 1 518 ? 27.477  -1.999  4.999   1.00 80.90 518 A 1 
ATOM 4022 C CB  . ALA A 1 518 ? 28.973  -4.554  5.798   1.00 80.93 518 A 1 
ATOM 4023 N N   . LEU A 1 519 ? 29.585  -1.418  4.448   1.00 83.78 519 A 1 
ATOM 4024 C CA  . LEU A 1 519 ? 29.299  -0.423  3.423   1.00 84.23 519 A 1 
ATOM 4025 C C   . LEU A 1 519 ? 29.838  -0.892  2.074   1.00 84.08 519 A 1 
ATOM 4026 O O   . LEU A 1 519 ? 30.733  -1.732  2.019   1.00 81.39 519 A 1 
ATOM 4027 C CB  . LEU A 1 519 ? 29.924  0.923   3.823   1.00 83.74 519 A 1 
ATOM 4028 C CG  . LEU A 1 519 ? 29.534  1.441   5.213   1.00 82.68 519 A 1 
ATOM 4029 C CD1 . LEU A 1 519 ? 30.187  2.799   5.442   1.00 77.51 519 A 1 
ATOM 4030 C CD2 . LEU A 1 519 ? 28.023  1.611   5.375   1.00 78.95 519 A 1 
ATOM 4031 N N   . TYR A 1 520 ? 29.298  -0.336  1.004   1.00 82.08 520 A 1 
ATOM 4032 C CA  . TYR A 1 520 ? 29.772  -0.550  -0.361  1.00 81.05 520 A 1 
ATOM 4033 C C   . TYR A 1 520 ? 29.739  0.762   -1.151  1.00 81.98 520 A 1 
ATOM 4034 O O   . TYR A 1 520 ? 29.020  1.705   -0.794  1.00 80.53 520 A 1 
ATOM 4035 C CB  . TYR A 1 520 ? 28.944  -1.648  -1.043  1.00 78.73 520 A 1 
ATOM 4036 C CG  . TYR A 1 520 ? 27.454  -1.368  -1.141  1.00 77.12 520 A 1 
ATOM 4037 C CD1 . TYR A 1 520 ? 26.585  -1.811  -0.121  1.00 73.36 520 A 1 
ATOM 4038 C CD2 . TYR A 1 520 ? 26.932  -0.670  -2.247  1.00 73.15 520 A 1 
ATOM 4039 C CE1 . TYR A 1 520 ? 25.205  -1.555  -0.207  1.00 69.99 520 A 1 
ATOM 4040 C CE2 . TYR A 1 520 ? 25.551  -0.411  -2.336  1.00 70.06 520 A 1 
ATOM 4041 C CZ  . TYR A 1 520 ? 24.683  -0.853  -1.314  1.00 72.33 520 A 1 
ATOM 4042 O OH  . TYR A 1 520 ? 23.351  -0.608  -1.394  1.00 68.38 520 A 1 
ATOM 4043 N N   . GLU A 1 521 ? 30.499  0.820   -2.235  1.00 77.85 521 A 1 
ATOM 4044 C CA  . GLU A 1 521 ? 30.559  1.997   -3.096  1.00 77.62 521 A 1 
ATOM 4045 C C   . GLU A 1 521 ? 29.176  2.357   -3.664  1.00 76.37 521 A 1 
ATOM 4046 O O   . GLU A 1 521 ? 28.478  1.550   -4.275  1.00 70.73 521 A 1 
ATOM 4047 C CB  . GLU A 1 521 ? 31.576  1.793   -4.237  1.00 75.26 521 A 1 
ATOM 4048 C CG  . GLU A 1 521 ? 31.848  3.136   -4.918  1.00 68.29 521 A 1 
ATOM 4049 C CD  . GLU A 1 521 ? 32.468  3.053   -6.308  1.00 67.25 521 A 1 
ATOM 4050 O OE1 . GLU A 1 521 ? 32.200  4.027   -7.067  1.00 60.55 521 A 1 
ATOM 4051 O OE2 . GLU A 1 521 ? 33.094  2.042   -6.647  1.00 62.63 521 A 1 
ATOM 4052 N N   . GLY A 1 522 ? 28.776  3.606   -3.490  1.00 77.88 522 A 1 
ATOM 4053 C CA  . GLY A 1 522 ? 27.483  4.107   -3.951  1.00 75.84 522 A 1 
ATOM 4054 C C   . GLY A 1 522 ? 26.335  3.935   -2.954  1.00 76.54 522 A 1 
ATOM 4055 O O   . GLY A 1 522 ? 25.225  4.396   -3.242  1.00 74.23 522 A 1 
ATOM 4056 N N   . MET A 1 523 ? 26.576  3.340   -1.789  1.00 77.41 523 A 1 
ATOM 4057 C CA  . MET A 1 523 ? 25.606  3.266   -0.697  1.00 79.22 523 A 1 
ATOM 4058 C C   . MET A 1 523 ? 25.366  4.654   -0.094  1.00 80.01 523 A 1 
ATOM 4059 O O   . MET A 1 523 ? 26.306  5.396   0.187   1.00 80.03 523 A 1 
ATOM 4060 C CB  . MET A 1 523 ? 26.098  2.268   0.356   1.00 78.85 523 A 1 
ATOM 4061 C CG  . MET A 1 523 ? 25.117  2.058   1.510   1.00 75.75 523 A 1 
ATOM 4062 S SD  . MET A 1 523 ? 25.644  0.762   2.658   1.00 75.50 523 A 1 
ATOM 4063 C CE  . MET A 1 523 ? 24.450  1.015   3.995   1.00 67.36 523 A 1 
ATOM 4064 N N   . VAL A 1 524 ? 24.102  5.006   0.127   1.00 80.95 524 A 1 
ATOM 4065 C CA  . VAL A 1 524 ? 23.728  6.233   0.843   1.00 80.12 524 A 1 
ATOM 4066 C C   . VAL A 1 524 ? 23.880  5.995   2.344   1.00 81.28 524 A 1 
ATOM 4067 O O   . VAL A 1 524 ? 23.195  5.149   2.908   1.00 80.65 524 A 1 
ATOM 4068 C CB  . VAL A 1 524 ? 22.307  6.689   0.478   1.00 77.71 524 A 1 
ATOM 4069 C CG1 . VAL A 1 524 ? 21.925  7.968   1.235   1.00 71.94 524 A 1 
ATOM 4070 C CG2 . VAL A 1 524 ? 22.180  6.986   -1.024  1.00 72.29 524 A 1 
ATOM 4071 N N   . ILE A 1 525 ? 24.755  6.755   2.985   1.00 83.27 525 A 1 
ATOM 4072 C CA  . ILE A 1 525 ? 25.098  6.593   4.408   1.00 84.24 525 A 1 
ATOM 4073 C C   . ILE A 1 525 ? 24.510  7.677   5.316   1.00 84.47 525 A 1 
ATOM 4074 O O   . ILE A 1 525 ? 24.596  7.573   6.538   1.00 83.10 525 A 1 
ATOM 4075 C CB  . ILE A 1 525 ? 26.623  6.477   4.596   1.00 84.56 525 A 1 
ATOM 4076 C CG1 . ILE A 1 525 ? 27.364  7.760   4.158   1.00 81.00 525 A 1 
ATOM 4077 C CG2 . ILE A 1 525 ? 27.166  5.244   3.849   1.00 78.46 525 A 1 
ATOM 4078 C CD1 . ILE A 1 525 ? 28.777  7.836   4.729   1.00 76.27 525 A 1 
ATOM 4079 N N   . GLY A 1 526 ? 23.917  8.719   4.741   1.00 83.64 526 A 1 
ATOM 4080 C CA  . GLY A 1 526 ? 23.332  9.814   5.501   1.00 83.03 526 A 1 
ATOM 4081 C C   . GLY A 1 526 ? 22.676  10.884  4.637   1.00 82.86 526 A 1 
ATOM 4082 O O   . GLY A 1 526 ? 22.738  10.848  3.408   1.00 81.31 526 A 1 
ATOM 4083 N N   . ILE A 1 527 ? 22.062  11.857  5.296   1.00 83.48 527 A 1 
ATOM 4084 C CA  . ILE A 1 527 ? 21.481  13.058  4.681   1.00 82.91 527 A 1 
ATOM 4085 C C   . ILE A 1 527 ? 22.470  14.209  4.830   1.00 84.15 527 A 1 
ATOM 4086 O O   . ILE A 1 527 ? 22.905  14.497  5.944   1.00 82.80 527 A 1 
ATOM 4087 C CB  . ILE A 1 527 ? 20.117  13.413  5.311   1.00 79.68 527 A 1 
ATOM 4088 C CG1 . ILE A 1 527 ? 19.116  12.261  5.106   1.00 70.84 527 A 1 
ATOM 4089 C CG2 . ILE A 1 527 ? 19.561  14.715  4.708   1.00 69.80 527 A 1 
ATOM 4090 C CD1 . ILE A 1 527 ? 17.769  12.492  5.803   1.00 64.82 527 A 1 
ATOM 4091 N N   . HIS A 1 528 ? 22.782  14.879  3.735   1.00 83.35 528 A 1 
ATOM 4092 C CA  . HIS A 1 528 ? 23.615  16.078  3.755   1.00 83.48 528 A 1 
ATOM 4093 C C   . HIS A 1 528 ? 22.806  17.282  4.264   1.00 83.34 528 A 1 
ATOM 4094 O O   . HIS A 1 528 ? 21.611  17.404  3.993   1.00 81.62 528 A 1 
ATOM 4095 C CB  . HIS A 1 528 ? 24.192  16.306  2.351   1.00 83.23 528 A 1 
ATOM 4096 C CG  . HIS A 1 528 ? 25.261  17.369  2.285   1.00 81.46 528 A 1 
ATOM 4097 N ND1 . HIS A 1 528 ? 25.323  18.384  1.359   1.00 74.05 528 A 1 
ATOM 4098 C CD2 . HIS A 1 528 ? 26.373  17.475  3.070   1.00 73.46 528 A 1 
ATOM 4099 C CE1 . HIS A 1 528 ? 26.452  19.084  1.589   1.00 77.02 528 A 1 
ATOM 4100 N NE2 . HIS A 1 528 ? 27.126  18.567  2.619   1.00 77.87 528 A 1 
ATOM 4101 N N   . SER A 1 529 ? 23.445  18.196  4.981   1.00 85.33 529 A 1 
ATOM 4102 C CA  . SER A 1 529 ? 22.790  19.422  5.468   1.00 83.93 529 A 1 
ATOM 4103 C C   . SER A 1 529 ? 22.421  20.403  4.346   1.00 82.76 529 A 1 
ATOM 4104 O O   . SER A 1 529 ? 21.516  21.218  4.519   1.00 78.02 529 A 1 
ATOM 4105 C CB  . SER A 1 529 ? 23.694  20.119  6.492   1.00 82.64 529 A 1 
ATOM 4106 O OG  . SER A 1 529 ? 24.979  20.359  5.945   1.00 73.87 529 A 1 
ATOM 4107 N N   . ARG A 1 530 ? 23.093  20.300  3.204   1.00 84.88 530 A 1 
ATOM 4108 C CA  . ARG A 1 530 ? 22.834  21.089  1.991   1.00 84.55 530 A 1 
ATOM 4109 C C   . ARG A 1 530 ? 22.097  20.264  0.927   1.00 83.96 530 A 1 
ATOM 4110 O O   . ARG A 1 530 ? 21.946  19.051  1.060   1.00 79.30 530 A 1 
ATOM 4111 C CB  . ARG A 1 530 ? 24.156  21.673  1.457   1.00 83.56 530 A 1 
ATOM 4112 C CG  . ARG A 1 530 ? 24.870  22.559  2.485   1.00 79.52 530 A 1 
ATOM 4113 C CD  . ARG A 1 530 ? 26.134  23.160  1.873   1.00 77.39 530 A 1 
ATOM 4114 N NE  . ARG A 1 530 ? 26.843  24.012  2.841   1.00 71.92 530 A 1 
ATOM 4115 C CZ  . ARG A 1 530 ? 27.982  24.651  2.636   1.00 64.72 530 A 1 
ATOM 4116 N NH1 . ARG A 1 530 ? 28.629  24.568  1.503   1.00 58.71 530 A 1 
ATOM 4117 N NH2 . ARG A 1 530 ? 28.499  25.400  3.578   1.00 58.58 530 A 1 
ATOM 4118 N N   . ASP A 1 531 ? 21.688  20.921  -0.147  1.00 82.42 531 A 1 
ATOM 4119 C CA  . ASP A 1 531 ? 20.922  20.368  -1.273  1.00 80.32 531 A 1 
ATOM 4120 C C   . ASP A 1 531 ? 21.738  19.484  -2.234  1.00 79.76 531 A 1 
ATOM 4121 O O   . ASP A 1 531 ? 21.181  18.648  -2.946  1.00 74.83 531 A 1 
ATOM 4122 C CB  . ASP A 1 531 ? 20.274  21.548  -2.019  1.00 76.99 531 A 1 
ATOM 4123 C CG  . ASP A 1 531 ? 21.280  22.562  -2.602  1.00 70.57 531 A 1 
ATOM 4124 O OD1 . ASP A 1 531 ? 22.444  22.584  -2.129  1.00 63.77 531 A 1 
ATOM 4125 O OD2 . ASP A 1 531 ? 20.869  23.315  -3.499  1.00 66.76 531 A 1 
ATOM 4126 N N   . ASN A 1 532 ? 23.067  19.584  -2.224  1.00 80.91 532 A 1 
ATOM 4127 C CA  . ASN A 1 532 ? 23.944  18.809  -3.097  1.00 80.40 532 A 1 
ATOM 4128 C C   . ASN A 1 532 ? 24.303  17.419  -2.531  1.00 80.67 532 A 1 
ATOM 4129 O O   . ASN A 1 532 ? 24.545  17.242  -1.337  1.00 77.71 532 A 1 
ATOM 4130 C CB  . ASN A 1 532 ? 25.182  19.646  -3.462  1.00 77.99 532 A 1 
ATOM 4131 C CG  . ASN A 1 532 ? 26.139  19.868  -2.303  1.00 72.38 532 A 1 
ATOM 4132 O OD1 . ASN A 1 532 ? 25.780  20.229  -1.195  1.00 65.85 532 A 1 
ATOM 4133 N ND2 . ASN A 1 532 ? 27.414  19.665  -2.518  1.00 69.81 532 A 1 
ATOM 4134 N N   . ASP A 1 533 ? 24.426  16.432  -3.430  1.00 79.69 533 A 1 
ATOM 4135 C CA  . ASP A 1 533 ? 24.987  15.120  -3.085  1.00 79.50 533 A 1 
ATOM 4136 C C   . ASP A 1 533 ? 26.496  15.220  -2.844  1.00 81.74 533 A 1 
ATOM 4137 O O   . ASP A 1 533 ? 27.222  15.830  -3.631  1.00 80.11 533 A 1 
ATOM 4138 C CB  . ASP A 1 533 ? 24.736  14.093  -4.199  1.00 75.93 533 A 1 
ATOM 4139 C CG  . ASP A 1 533 ? 23.281  13.675  -4.397  1.00 71.35 533 A 1 
ATOM 4140 O OD1 . ASP A 1 533 ? 22.410  13.971  -3.554  1.00 69.48 533 A 1 
ATOM 4141 O OD2 . ASP A 1 533 ? 23.004  12.987  -5.413  1.00 66.99 533 A 1 
ATOM 4142 N N   . LEU A 1 534 ? 26.979  14.549  -1.795  1.00 82.92 534 A 1 
ATOM 4143 C CA  . LEU A 1 534 ? 28.395  14.529  -1.450  1.00 83.64 534 A 1 
ATOM 4144 C C   . LEU A 1 534 ? 28.906  13.086  -1.360  1.00 84.71 534 A 1 
ATOM 4145 O O   . LEU A 1 534 ? 28.391  12.276  -0.592  1.00 83.39 534 A 1 
ATOM 4146 C CB  . LEU A 1 534 ? 28.596  15.322  -0.143  1.00 82.97 534 A 1 
ATOM 4147 C CG  . LEU A 1 534 ? 30.075  15.514  0.238   1.00 77.09 534 A 1 
ATOM 4148 C CD1 . LEU A 1 534 ? 30.811  16.426  -0.742  1.00 71.93 534 A 1 
ATOM 4149 C CD2 . LEU A 1 534 ? 30.167  16.147  1.624   1.00 72.95 534 A 1 
ATOM 4150 N N   . VAL A 1 535 ? 29.957  12.786  -2.127  1.00 84.76 535 A 1 
ATOM 4151 C CA  . VAL A 1 535 ? 30.684  11.514  -2.015  1.00 85.05 535 A 1 
ATOM 4152 C C   . VAL A 1 535 ? 31.719  11.644  -0.901  1.00 86.71 535 A 1 
ATOM 4153 O O   . VAL A 1 535 ? 32.520  12.583  -0.903  1.00 85.79 535 A 1 
ATOM 4154 C CB  . VAL A 1 535 ? 31.320  11.094  -3.351  1.00 82.70 535 A 1 
ATOM 4155 C CG1 . VAL A 1 535 ? 31.977  9.714   -3.221  1.00 76.61 535 A 1 
ATOM 4156 C CG2 . VAL A 1 535 ? 30.275  11.010  -4.469  1.00 76.89 535 A 1 
ATOM 4157 N N   . VAL A 1 536 ? 31.686  10.717  0.054   1.00 87.12 536 A 1 
ATOM 4158 C CA  . VAL A 1 536 ? 32.492  10.745  1.281   1.00 87.74 536 A 1 
ATOM 4159 C C   . VAL A 1 536 ? 33.148  9.393   1.534   1.00 88.71 536 A 1 
ATOM 4160 O O   . VAL A 1 536 ? 32.635  8.360   1.118   1.00 87.59 536 A 1 
ATOM 4161 C CB  . VAL A 1 536 ? 31.655  11.178  2.500   1.00 86.93 536 A 1 
ATOM 4162 C CG1 . VAL A 1 536 ? 31.148  12.619  2.352   1.00 81.13 536 A 1 
ATOM 4163 C CG2 . VAL A 1 536 ? 30.445  10.270  2.764   1.00 81.62 536 A 1 
ATOM 4164 N N   . ASN A 1 537 ? 34.274  9.399   2.245   1.00 87.35 537 A 1 
ATOM 4165 C CA  . ASN A 1 537 ? 34.957  8.174   2.652   1.00 88.84 537 A 1 
ATOM 4166 C C   . ASN A 1 537 ? 34.638  7.871   4.133   1.00 89.54 537 A 1 
ATOM 4167 O O   . ASN A 1 537 ? 35.185  8.546   5.012   1.00 87.12 537 A 1 
ATOM 4168 C CB  . ASN A 1 537 ? 36.457  8.312   2.340   1.00 85.97 537 A 1 
ATOM 4169 C CG  . ASN A 1 537 ? 37.208  7.029   2.656   1.00 82.07 537 A 1 
ATOM 4170 O OD1 . ASN A 1 537 ? 36.868  6.303   3.565   1.00 73.46 537 A 1 
ATOM 4171 N ND2 . ASN A 1 537 ? 38.253  6.721   1.934   1.00 76.39 537 A 1 
ATOM 4172 N N   . PRO A 1 538 ? 33.759  6.886   4.417   1.00 88.82 538 A 1 
ATOM 4173 C CA  . PRO A 1 538 ? 33.354  6.501   5.771   1.00 88.34 538 A 1 
ATOM 4174 C C   . PRO A 1 538 ? 34.259  5.437   6.410   1.00 89.10 538 A 1 
ATOM 4175 O O   . PRO A 1 538 ? 34.049  5.085   7.572   1.00 86.12 538 A 1 
ATOM 4176 C CB  . PRO A 1 538 ? 31.921  5.989   5.593   1.00 87.14 538 A 1 
ATOM 4177 C CG  . PRO A 1 538 ? 32.000  5.296   4.233   1.00 84.98 538 A 1 
ATOM 4178 C CD  . PRO A 1 538 ? 32.956  6.171   3.438   1.00 87.54 538 A 1 
ATOM 4179 N N   . ILE A 1 539 ? 35.256  4.923   5.697   1.00 89.80 539 A 1 
ATOM 4180 C CA  . ILE A 1 539 ? 36.183  3.881   6.171   1.00 89.27 539 A 1 
ATOM 4181 C C   . ILE A 1 539 ? 37.552  4.445   6.578   1.00 89.00 539 A 1 
ATOM 4182 O O   . ILE A 1 539 ? 38.461  3.710   6.946   1.00 83.17 539 A 1 
ATOM 4183 C CB  . ILE A 1 539 ? 36.305  2.732   5.145   1.00 87.50 539 A 1 
ATOM 4184 C CG1 . ILE A 1 539 ? 36.934  3.196   3.823   1.00 78.33 539 A 1 
ATOM 4185 C CG2 . ILE A 1 539 ? 34.928  2.090   4.893   1.00 75.94 539 A 1 
ATOM 4186 C CD1 . ILE A 1 539 ? 37.416  2.041   2.948   1.00 72.83 539 A 1 
ATOM 4187 N N   . ARG A 1 540 ? 37.716  5.763   6.538   1.00 89.10 540 A 1 
ATOM 4188 C CA  . ARG A 1 540 ? 38.987  6.427   6.834   1.00 88.12 540 A 1 
ATOM 4189 C C   . ARG A 1 540 ? 39.368  6.283   8.306   1.00 88.21 540 A 1 
ATOM 4190 O O   . ARG A 1 540 ? 38.724  6.859   9.182   1.00 82.85 540 A 1 
ATOM 4191 C CB  . ARG A 1 540 ? 38.904  7.894   6.396   1.00 85.76 540 A 1 
ATOM 4192 C CG  . ARG A 1 540 ? 40.260  8.594   6.542   1.00 75.60 540 A 1 
ATOM 4193 C CD  . ARG A 1 540 ? 40.141  10.042  6.072   1.00 72.58 540 A 1 
ATOM 4194 N NE  . ARG A 1 540 ? 41.443  10.733  6.160   1.00 63.92 540 A 1 
ATOM 4195 C CZ  . ARG A 1 540 ? 41.691  11.978  5.783   1.00 55.28 540 A 1 
ATOM 4196 N NH1 . ARG A 1 540 ? 40.751  12.758  5.324   1.00 51.47 540 A 1 
ATOM 4197 N NH2 . ARG A 1 540 ? 42.898  12.464  5.858   1.00 48.43 540 A 1 
ATOM 4198 N N   . GLU A 1 541 ? 40.495  5.630   8.564   1.00 84.02 541 A 1 
ATOM 4199 C CA  . GLU A 1 541 ? 41.068  5.499   9.904   1.00 83.11 541 A 1 
ATOM 4200 C C   . GLU A 1 541 ? 41.770  6.782   10.391  1.00 82.80 541 A 1 
ATOM 4201 O O   . GLU A 1 541 ? 42.179  7.661   9.616   1.00 76.43 541 A 1 
ATOM 4202 C CB  . GLU A 1 541 ? 42.019  4.302   9.948   1.00 79.40 541 A 1 
ATOM 4203 C CG  . GLU A 1 541 ? 41.286  2.977   9.680   1.00 72.58 541 A 1 
ATOM 4204 C CD  . GLU A 1 541 ? 42.208  1.754   9.798   1.00 69.37 541 A 1 
ATOM 4205 O OE1 . GLU A 1 541 ? 41.662  0.637   9.734   1.00 63.20 541 A 1 
ATOM 4206 O OE2 . GLU A 1 541 ? 43.437  1.959   9.946   1.00 64.45 541 A 1 
ATOM 4207 N N   . LYS A 1 542 ? 41.920  6.891   11.717  1.00 79.28 542 A 1 
ATOM 4208 C CA  . LYS A 1 542 ? 42.728  7.947   12.348  1.00 77.65 542 A 1 
ATOM 4209 C C   . LYS A 1 542 ? 44.197  7.707   11.986  1.00 78.01 542 A 1 
ATOM 4210 O O   . LYS A 1 542 ? 44.756  6.676   12.332  1.00 72.23 542 A 1 
ATOM 4211 C CB  . LYS A 1 542 ? 42.488  7.946   13.875  1.00 74.14 542 A 1 
ATOM 4212 C CG  . LYS A 1 542 ? 43.177  9.098   14.645  1.00 68.51 542 A 1 
ATOM 4213 C CD  . LYS A 1 542 ? 42.858  9.032   16.157  1.00 67.95 542 A 1 
ATOM 4214 C CE  . LYS A 1 542 ? 43.529  10.143  16.980  1.00 61.84 542 A 1 
ATOM 4215 N NZ  . LYS A 1 542 ? 43.224  10.051  18.444  1.00 58.12 542 A 1 
ATOM 4216 N N   . LYS A 1 543 ? 44.848  8.663   11.327  1.00 81.64 543 A 1 
ATOM 4217 C CA  . LYS A 1 543 ? 46.299  8.601   11.097  1.00 79.42 543 A 1 
ATOM 4218 C C   . LYS A 1 543 ? 47.021  8.686   12.445  1.00 77.82 543 A 1 
ATOM 4219 O O   . LYS A 1 543 ? 46.922  9.710   13.121  1.00 70.23 543 A 1 
ATOM 4220 C CB  . LYS A 1 543 ? 46.778  9.707   10.146  1.00 75.47 543 A 1 
ATOM 4221 C CG  . LYS A 1 543 ? 46.305  9.490   8.697   1.00 67.72 543 A 1 
ATOM 4222 C CD  . LYS A 1 543 ? 46.991  10.487  7.749   1.00 63.20 543 A 1 
ATOM 4223 C CE  . LYS A 1 543 ? 46.586  10.209  6.296   1.00 56.22 543 A 1 
ATOM 4224 N NZ  . LYS A 1 543 ? 47.388  11.011  5.332   1.00 46.43 543 A 1 
ATOM 4225 N N   . LEU A 1 544 ? 47.743  7.623   12.819  1.00 77.02 544 A 1 
ATOM 4226 C CA  . LEU A 1 544 ? 48.611  7.618   13.992  1.00 75.29 544 A 1 
ATOM 4227 C C   . LEU A 1 544 ? 49.820  8.520   13.701  1.00 75.09 544 A 1 
ATOM 4228 O O   . LEU A 1 544 ? 50.635  8.224   12.829  1.00 69.06 544 A 1 
ATOM 4229 C CB  . LEU A 1 544 ? 49.029  6.173   14.318  1.00 71.81 544 A 1 
ATOM 4230 C CG  . LEU A 1 544 ? 47.871  5.267   14.785  1.00 64.39 544 A 1 
ATOM 4231 C CD1 . LEU A 1 544 ? 48.312  3.801   14.773  1.00 59.11 544 A 1 
ATOM 4232 C CD2 . LEU A 1 544 ? 47.401  5.614   16.199  1.00 60.62 544 A 1 
ATOM 4233 N N   . THR A 1 545 ? 49.935  9.638   14.401  1.00 76.24 545 A 1 
ATOM 4234 C CA  . THR A 1 545 ? 51.155  10.451  14.384  1.00 75.51 545 A 1 
ATOM 4235 C C   . THR A 1 545 ? 52.125  9.898   15.432  1.00 75.62 545 A 1 
ATOM 4236 O O   . THR A 1 545 ? 51.762  9.775   16.599  1.00 67.65 545 A 1 
ATOM 4237 C CB  . THR A 1 545 ? 50.849  11.937  14.626  1.00 69.62 545 A 1 
ATOM 4238 O OG1 . THR A 1 545 ? 49.979  12.110  15.716  1.00 60.73 545 A 1 
ATOM 4239 C CG2 . THR A 1 545 ? 50.161  12.569  13.408  1.00 60.08 545 A 1 
ATOM 4240 N N   . ASN A 1 546 ? 53.366  9.574   15.043  1.00 68.22 546 A 1 
ATOM 4241 C CA  . ASN A 1 546 ? 54.425  9.034   15.923  1.00 70.31 546 A 1 
ATOM 4242 C C   . ASN A 1 546 ? 54.952  10.036  16.978  1.00 71.52 546 A 1 
ATOM 4243 O O   . ASN A 1 546 ? 56.023  9.840   17.551  1.00 66.57 546 A 1 
ATOM 4244 C CB  . ASN A 1 546 ? 55.569  8.478   15.044  1.00 65.41 546 A 1 
ATOM 4245 C CG  . ASN A 1 546 ? 55.309  7.082   14.504  1.00 59.79 546 A 1 
ATOM 4246 O OD1 . ASN A 1 546 ? 54.431  6.362   14.939  1.00 53.20 546 A 1 
ATOM 4247 N ND2 . ASN A 1 546 ? 56.080  6.636   13.542  1.00 53.76 546 A 1 
ATOM 4248 N N   . VAL A 1 547 ? 54.242  11.115  17.231  1.00 71.67 547 A 1 
ATOM 4249 C CA  . VAL A 1 547 ? 54.567  12.064  18.296  1.00 72.61 547 A 1 
ATOM 4250 C C   . VAL A 1 547 ? 53.817  11.616  19.547  1.00 72.08 547 A 1 
ATOM 4251 O O   . VAL A 1 547 ? 52.587  11.545  19.538  1.00 66.18 547 A 1 
ATOM 4252 C CB  . VAL A 1 547 ? 54.230  13.507  17.883  1.00 69.12 547 A 1 
ATOM 4253 C CG1 . VAL A 1 547 ? 54.655  14.506  18.970  1.00 60.64 547 A 1 
ATOM 4254 C CG2 . VAL A 1 547 ? 54.963  13.895  16.588  1.00 62.76 547 A 1 
ATOM 4255 N N   . ARG A 1 548 ? 54.549  11.305  20.634  1.00 62.62 548 A 1 
ATOM 4256 C CA  . ARG A 1 548 ? 53.982  11.113  21.977  1.00 62.81 548 A 1 
ATOM 4257 C C   . ARG A 1 548 ? 53.261  12.401  22.393  1.00 63.60 548 A 1 
ATOM 4258 O O   . ARG A 1 548 ? 53.851  13.267  23.033  1.00 59.47 548 A 1 
ATOM 4259 C CB  . ARG A 1 548 ? 55.085  10.760  22.995  1.00 58.10 548 A 1 
ATOM 4260 C CG  . ARG A 1 548 ? 55.579  9.310   22.926  1.00 53.14 548 A 1 
ATOM 4261 C CD  . ARG A 1 548 ? 56.657  9.104   23.999  1.00 48.89 548 A 1 
ATOM 4262 N NE  . ARG A 1 548 ? 57.137  7.702   24.060  1.00 43.70 548 A 1 
ATOM 4263 C CZ  . ARG A 1 548 ? 58.170  7.258   24.755  1.00 39.68 548 A 1 
ATOM 4264 N NH1 . ARG A 1 548 ? 58.920  8.047   25.478  1.00 38.67 548 A 1 
ATOM 4265 N NH2 . ARG A 1 548 ? 58.484  5.990   24.742  1.00 37.88 548 A 1 
ATOM 4266 N N   . ALA A 1 549 ? 52.010  12.534  22.000  1.00 62.52 549 A 1 
ATOM 4267 C CA  . ALA A 1 549 ? 51.143  13.567  22.528  1.00 62.41 549 A 1 
ATOM 4268 C C   . ALA A 1 549 ? 50.576  13.050  23.856  1.00 62.81 549 A 1 
ATOM 4269 O O   . ALA A 1 549 ? 49.727  12.163  23.873  1.00 56.57 549 A 1 
ATOM 4270 C CB  . ALA A 1 549 ? 50.080  13.919  21.484  1.00 56.48 549 A 1 
ATOM 4271 N N   . SER A 1 550 ? 51.056  13.591  24.974  1.00 64.73 550 A 1 
ATOM 4272 C CA  . SER A 1 550 ? 50.478  13.433  26.319  1.00 65.13 550 A 1 
ATOM 4273 C C   . SER A 1 550 ? 49.137  14.179  26.457  1.00 65.33 550 A 1 
ATOM 4274 O O   . SER A 1 550 ? 48.835  14.766  27.492  1.00 60.05 550 A 1 
ATOM 4275 C CB  . SER A 1 550 ? 51.511  13.905  27.351  1.00 61.33 550 A 1 
ATOM 4276 O OG  . SER A 1 550 ? 51.937  15.219  27.034  1.00 53.76 550 A 1 
ATOM 4277 N N   . GLY A 1 551 ? 48.358  14.243  25.389  1.00 58.86 551 A 1 
ATOM 4278 C CA  . GLY A 1 551 ? 47.040  14.855  25.316  1.00 59.66 551 A 1 
ATOM 4279 C C   . GLY A 1 551 ? 45.955  13.792  25.407  1.00 61.61 551 A 1 
ATOM 4280 O O   . GLY A 1 551 ? 46.082  12.730  24.804  1.00 58.00 551 A 1 
ATOM 4281 N N   . LYS A 1 552 ? 44.911  14.083  26.173  1.00 64.28 552 A 1 
ATOM 4282 C CA  . LYS A 1 552 ? 43.691  13.269  26.271  1.00 66.03 552 A 1 
ATOM 4283 C C   . LYS A 1 552 ? 43.287  12.755  24.881  1.00 68.81 552 A 1 
ATOM 4284 O O   . LYS A 1 552 ? 43.125  13.558  23.966  1.00 61.05 552 A 1 
ATOM 4285 C CB  . LYS A 1 552 ? 42.541  14.130  26.840  1.00 58.90 552 A 1 
ATOM 4286 C CG  . LYS A 1 552 ? 42.567  14.284  28.369  1.00 52.05 552 A 1 
ATOM 4287 C CD  . LYS A 1 552 ? 41.440  15.228  28.824  1.00 47.63 552 A 1 
ATOM 4288 C CE  . LYS A 1 552 ? 41.316  15.247  30.353  1.00 42.69 552 A 1 
ATOM 4289 N NZ  . LYS A 1 552 ? 40.249  16.172  30.813  1.00 35.04 552 A 1 
ATOM 4290 N N   . ASP A 1 553 ? 43.112  11.436  24.741  1.00 68.25 553 A 1 
ATOM 4291 C CA  . ASP A 1 553 ? 42.418  10.897  23.575  1.00 70.64 553 A 1 
ATOM 4292 C C   . ASP A 1 553 ? 41.071  11.617  23.445  1.00 73.50 553 A 1 
ATOM 4293 O O   . ASP A 1 553 ? 40.296  11.672  24.402  1.00 68.26 553 A 1 
ATOM 4294 C CB  . ASP A 1 553 ? 42.239  9.375   23.679  1.00 64.77 553 A 1 
ATOM 4295 C CG  . ASP A 1 553 ? 43.395  8.589   23.045  1.00 58.49 553 A 1 
ATOM 4296 O OD1 . ASP A 1 553 ? 43.792  8.956   21.904  1.00 53.79 553 A 1 
ATOM 4297 O OD2 . ASP A 1 553 ? 43.831  7.603   23.673  1.00 53.97 553 A 1 
ATOM 4298 N N   . GLU A 1 554 ? 40.849  12.244  22.296  1.00 70.52 554 A 1 
ATOM 4299 C CA  . GLU A 1 554 ? 39.570  12.894  22.002  1.00 72.35 554 A 1 
ATOM 4300 C C   . GLU A 1 554 ? 38.461  11.845  22.105  1.00 74.27 554 A 1 
ATOM 4301 O O   . GLU A 1 554 ? 38.443  10.868  21.347  1.00 68.62 554 A 1 
ATOM 4302 C CB  . GLU A 1 554 ? 39.577  13.534  20.601  1.00 66.85 554 A 1 
ATOM 4303 C CG  . GLU A 1 554 ? 40.407  14.824  20.519  1.00 59.25 554 A 1 
ATOM 4304 C CD  . GLU A 1 554 ? 40.480  15.412  19.095  1.00 55.30 554 A 1 
ATOM 4305 O OE1 . GLU A 1 554 ? 40.882  16.592  18.974  1.00 53.17 554 A 1 
ATOM 4306 O OE2 . GLU A 1 554 ? 40.232  14.657  18.117  1.00 50.86 554 A 1 
ATOM 4307 N N   . HIS A 1 555 ? 37.563  12.021  23.062  1.00 79.96 555 A 1 
ATOM 4308 C CA  . HIS A 1 555 ? 36.402  11.156  23.205  1.00 78.92 555 A 1 
ATOM 4309 C C   . HIS A 1 555 ? 35.515  11.334  21.968  1.00 80.08 555 A 1 
ATOM 4310 O O   . HIS A 1 555 ? 35.069  12.443  21.671  1.00 76.06 555 A 1 
ATOM 4311 C CB  . HIS A 1 555 ? 35.677  11.478  24.519  1.00 73.66 555 A 1 
ATOM 4312 C CG  . HIS A 1 555 ? 34.732  10.385  24.953  1.00 64.35 555 A 1 
ATOM 4313 N ND1 . HIS A 1 555 ? 33.441  10.194  24.550  1.00 57.48 555 A 1 
ATOM 4314 C CD2 . HIS A 1 555 ? 35.019  9.381   25.844  1.00 55.02 555 A 1 
ATOM 4315 C CE1 . HIS A 1 555 ? 32.957  9.109   25.176  1.00 48.13 555 A 1 
ATOM 4316 N NE2 . HIS A 1 555 ? 33.886  8.576   25.979  1.00 52.67 555 A 1 
ATOM 4317 N N   . ILE A 1 556 ? 35.332  10.258  21.212  1.00 75.92 556 A 1 
ATOM 4318 C CA  . ILE A 1 556 ? 34.533  10.284  19.984  1.00 78.15 556 A 1 
ATOM 4319 C C   . ILE A 1 556 ? 33.061  10.149  20.372  1.00 81.41 556 A 1 
ATOM 4320 O O   . ILE A 1 556 ? 32.554  9.037   20.514  1.00 76.13 556 A 1 
ATOM 4321 C CB  . ILE A 1 556 ? 35.002  9.203   18.978  1.00 74.91 556 A 1 
ATOM 4322 C CG1 . ILE A 1 556 ? 36.488  9.407   18.593  1.00 69.65 556 A 1 
ATOM 4323 C CG2 . ILE A 1 556 ? 34.121  9.239   17.718  1.00 67.54 556 A 1 
ATOM 4324 C CD1 . ILE A 1 556 ? 37.070  8.288   17.715  1.00 63.46 556 A 1 
ATOM 4325 N N   . ASP A 1 557 ? 32.374  11.273  20.511  1.00 82.06 557 A 1 
ATOM 4326 C CA  . ASP A 1 557 ? 30.929  11.293  20.743  1.00 83.07 557 A 1 
ATOM 4327 C C   . ASP A 1 557 ? 30.188  11.268  19.404  1.00 84.25 557 A 1 
ATOM 4328 O O   . ASP A 1 557 ? 30.261  12.206  18.605  1.00 80.12 557 A 1 
ATOM 4329 C CB  . ASP A 1 557 ? 30.535  12.502  21.605  1.00 78.45 557 A 1 
ATOM 4330 C CG  . ASP A 1 557 ? 31.039  12.380  23.050  1.00 69.99 557 A 1 
ATOM 4331 O OD1 . ASP A 1 557 ? 31.093  11.234  23.555  1.00 62.92 557 A 1 
ATOM 4332 O OD2 . ASP A 1 557 ? 31.362  13.432  23.637  1.00 65.78 557 A 1 
ATOM 4333 N N   . LEU A 1 558 ? 29.480  10.169  19.151  1.00 80.77 558 A 1 
ATOM 4334 C CA  . LEU A 1 558 ? 28.662  9.995   17.954  1.00 81.74 558 A 1 
ATOM 4335 C C   . LEU A 1 558 ? 27.187  10.229  18.274  1.00 84.59 558 A 1 
ATOM 4336 O O   . LEU A 1 558 ? 26.631  9.641   19.204  1.00 81.47 558 A 1 
ATOM 4337 C CB  . LEU A 1 558 ? 28.878  8.599   17.347  1.00 77.99 558 A 1 
ATOM 4338 C CG  . LEU A 1 558 ? 30.266  8.400   16.714  1.00 75.68 558 A 1 
ATOM 4339 C CD1 . LEU A 1 558 ? 30.420  6.937   16.306  1.00 69.49 558 A 1 
ATOM 4340 C CD2 . LEU A 1 558 ? 30.459  9.251   15.455  1.00 72.10 558 A 1 
ATOM 4341 N N   . VAL A 1 559 ? 26.546  11.039  17.439  1.00 86.97 559 A 1 
ATOM 4342 C CA  . VAL A 1 559 ? 25.089  11.193  17.458  1.00 86.57 559 A 1 
ATOM 4343 C C   . VAL A 1 559 ? 24.450  9.872   17.012  1.00 88.68 559 A 1 
ATOM 4344 O O   . VAL A 1 559 ? 24.898  9.297   16.013  1.00 86.46 559 A 1 
ATOM 4345 C CB  . VAL A 1 559 ? 24.643  12.365  16.562  1.00 84.05 559 A 1 
ATOM 4346 C CG1 . VAL A 1 559 ? 23.124  12.560  16.601  1.00 76.27 559 A 1 
ATOM 4347 C CG2 . VAL A 1 559 ? 25.292  13.679  17.016  1.00 76.70 559 A 1 
ATOM 4348 N N   . PRO A 1 560 ? 23.406  9.383   17.698  1.00 86.51 560 A 1 
ATOM 4349 C CA  . PRO A 1 560 ? 22.704  8.175   17.278  1.00 85.53 560 A 1 
ATOM 4350 C C   . PRO A 1 560 ? 22.218  8.274   15.823  1.00 86.31 560 A 1 
ATOM 4351 O O   . PRO A 1 560 ? 21.603  9.281   15.452  1.00 84.09 560 A 1 
ATOM 4352 C CB  . PRO A 1 560 ? 21.537  8.008   18.254  1.00 83.91 560 A 1 
ATOM 4353 C CG  . PRO A 1 560 ? 22.041  8.701   19.518  1.00 79.97 560 A 1 
ATOM 4354 C CD  . PRO A 1 560 ? 22.877  9.854   18.969  1.00 83.86 560 A 1 
ATOM 4355 N N   . PRO A 1 561 ? 22.469  7.254   14.988  1.00 84.07 561 A 1 
ATOM 4356 C CA  . PRO A 1 561 ? 22.062  7.285   13.592  1.00 83.14 561 A 1 
ATOM 4357 C C   . PRO A 1 561 ? 20.536  7.248   13.456  1.00 83.38 561 A 1 
ATOM 4358 O O   . PRO A 1 561 ? 19.828  6.626   14.255  1.00 80.93 561 A 1 
ATOM 4359 C CB  . PRO A 1 561 ? 22.733  6.073   12.943  1.00 81.73 561 A 1 
ATOM 4360 C CG  . PRO A 1 561 ? 22.841  5.089   14.103  1.00 80.27 561 A 1 
ATOM 4361 C CD  . PRO A 1 561 ? 23.120  5.995   15.296  1.00 83.62 561 A 1 
ATOM 4362 N N   . ILE A 1 562 ? 20.033  7.875   12.402  1.00 80.77 562 A 1 
ATOM 4363 C CA  . ILE A 1 562 ? 18.614  7.809   12.043  1.00 78.58 562 A 1 
ATOM 4364 C C   . ILE A 1 562 ? 18.312  6.389   11.573  1.00 78.28 562 A 1 
ATOM 4365 O O   . ILE A 1 562 ? 18.882  5.908   10.591  1.00 75.18 562 A 1 
ATOM 4366 C CB  . ILE A 1 562 ? 18.250  8.847   10.958  1.00 77.36 562 A 1 
ATOM 4367 C CG1 . ILE A 1 562 ? 18.544  10.279  11.451  1.00 72.12 562 A 1 
ATOM 4368 C CG2 . ILE A 1 562 ? 16.768  8.711   10.562  1.00 71.41 562 A 1 
ATOM 4369 C CD1 . ILE A 1 562 ? 18.410  11.319  10.334  1.00 66.56 562 A 1 
ATOM 4370 N N   . ARG A 1 563 ? 17.365  5.728   12.228  1.00 76.32 563 A 1 
ATOM 4371 C CA  . ARG A 1 563 ? 16.853  4.439   11.764  1.00 73.38 563 A 1 
ATOM 4372 C C   . ARG A 1 563 ? 15.905  4.672   10.592  1.00 72.25 563 A 1 
ATOM 4373 O O   . ARG A 1 563 ? 14.862  5.297   10.762  1.00 67.33 563 A 1 
ATOM 4374 C CB  . ARG A 1 563 ? 16.181  3.679   12.907  1.00 69.70 563 A 1 
ATOM 4375 C CG  . ARG A 1 563 ? 17.206  3.268   13.972  1.00 61.41 563 A 1 
ATOM 4376 C CD  . ARG A 1 563 ? 16.544  2.384   15.029  1.00 58.00 563 A 1 
ATOM 4377 N NE  . ARG A 1 563 ? 17.513  1.962   16.048  1.00 50.54 563 A 1 
ATOM 4378 C CZ  . ARG A 1 563 ? 17.303  1.093   17.023  1.00 42.54 563 A 1 
ATOM 4379 N NH1 . ARG A 1 563 ? 16.149  0.508   17.189  1.00 40.22 563 A 1 
ATOM 4380 N NH2 . ARG A 1 563 ? 18.263  0.799   17.858  1.00 38.87 563 A 1 
ATOM 4381 N N   . LEU A 1 564 ? 16.274  4.166   9.421   1.00 69.05 564 A 1 
ATOM 4382 C CA  . LEU A 1 564 ? 15.436  4.237   8.231   1.00 68.51 564 A 1 
ATOM 4383 C C   . LEU A 1 564 ? 14.264  3.260   8.363   1.00 68.77 564 A 1 
ATOM 4384 O O   . LEU A 1 564 ? 14.460  2.044   8.324   1.00 65.21 564 A 1 
ATOM 4385 C CB  . LEU A 1 564 ? 16.283  3.935   6.983   1.00 65.57 564 A 1 
ATOM 4386 C CG  . LEU A 1 564 ? 17.282  5.043   6.608   1.00 61.72 564 A 1 
ATOM 4387 C CD1 . LEU A 1 564 ? 18.214  4.540   5.511   1.00 59.64 564 A 1 
ATOM 4388 C CD2 . LEU A 1 564 ? 16.570  6.294   6.091   1.00 57.88 564 A 1 
ATOM 4389 N N   . THR A 1 565 ? 13.052  3.790   8.492   1.00 67.35 565 A 1 
ATOM 4390 C CA  . THR A 1 565 ? 11.820  3.039   8.226   1.00 66.58 565 A 1 
ATOM 4391 C C   . THR A 1 565 ? 11.549  3.029   6.720   1.00 66.97 565 A 1 
ATOM 4392 O O   . THR A 1 565 ? 12.059  3.886   5.992   1.00 64.37 565 A 1 
ATOM 4393 C CB  . THR A 1 565 ? 10.623  3.610   9.003   1.00 63.35 565 A 1 
ATOM 4394 O OG1 . THR A 1 565 ? 10.367  4.933   8.605   1.00 58.45 565 A 1 
ATOM 4395 C CG2 . THR A 1 565 ? 10.863  3.626   10.512  1.00 57.66 565 A 1 
ATOM 4396 N N   . LEU A 1 566 ? 10.753  2.069   6.228   1.00 65.00 566 A 1 
ATOM 4397 C CA  . LEU A 1 566 ? 10.367  2.004   4.810   1.00 63.87 566 A 1 
ATOM 4398 C C   . LEU A 1 566 ? 9.659   3.285   4.356   1.00 63.84 566 A 1 
ATOM 4399 O O   . LEU A 1 566 ? 10.019  3.848   3.329   1.00 60.98 566 A 1 
ATOM 4400 C CB  . LEU A 1 566 ? 9.471   0.772   4.585   1.00 61.42 566 A 1 
ATOM 4401 C CG  . LEU A 1 566 ? 10.263  -0.516  4.311   1.00 57.58 566 A 1 
ATOM 4402 C CD1 . LEU A 1 566 ? 9.367   -1.734  4.510   1.00 53.78 566 A 1 
ATOM 4403 C CD2 . LEU A 1 566 ? 10.791  -0.539  2.875   1.00 52.65 566 A 1 
ATOM 4404 N N   . GLU A 1 567 ? 8.743   3.798   5.173   1.00 65.42 567 A 1 
ATOM 4405 C CA  . GLU A 1 567 ? 8.022   5.055   4.933   1.00 64.85 567 A 1 
ATOM 4406 C C   . GLU A 1 567 ? 8.969   6.255   4.866   1.00 64.51 567 A 1 
ATOM 4407 O O   . GLU A 1 567 ? 8.914   7.060   3.943   1.00 62.26 567 A 1 
ATOM 4408 C CB  . GLU A 1 567 ? 7.037   5.282   6.081   1.00 62.42 567 A 1 
ATOM 4409 C CG  . GLU A 1 567 ? 5.911   4.249   6.092   1.00 56.73 567 A 1 
ATOM 4410 C CD  . GLU A 1 567 ? 5.157   4.206   7.419   1.00 52.65 567 A 1 
ATOM 4411 O OE1 . GLU A 1 567 ? 4.319   3.285   7.538   1.00 48.34 567 A 1 
ATOM 4412 O OE2 . GLU A 1 567 ? 5.501   4.975   8.344   1.00 48.19 567 A 1 
ATOM 4413 N N   . TYR A 1 568 ? 9.894   6.359   5.818   1.00 65.42 568 A 1 
ATOM 4414 C CA  . TYR A 1 568 ? 10.878  7.441   5.817   1.00 65.10 568 A 1 
ATOM 4415 C C   . TYR A 1 568 ? 11.807  7.355   4.605   1.00 64.04 568 A 1 
ATOM 4416 O O   . TYR A 1 568 ? 12.151  8.377   4.012   1.00 61.03 568 A 1 
ATOM 4417 C CB  . TYR A 1 568 ? 11.671  7.415   7.124   1.00 62.56 568 A 1 
ATOM 4418 C CG  . TYR A 1 568 ? 12.593  8.607   7.279   1.00 60.47 568 A 1 
ATOM 4419 C CD1 . TYR A 1 568 ? 13.932  8.532   6.848   1.00 59.27 568 A 1 
ATOM 4420 C CD2 . TYR A 1 568 ? 12.099  9.799   7.836   1.00 58.46 568 A 1 
ATOM 4421 C CE1 . TYR A 1 568 ? 14.775  9.648   6.981   1.00 55.82 568 A 1 
ATOM 4422 C CE2 . TYR A 1 568 ? 12.941  10.918  7.970   1.00 57.42 568 A 1 
ATOM 4423 C CZ  . TYR A 1 568 ? 14.281  10.842  7.544   1.00 57.58 568 A 1 
ATOM 4424 O OH  . TYR A 1 568 ? 15.091  11.922  7.684   1.00 54.71 568 A 1 
ATOM 4425 N N   . ALA A 1 569 ? 12.200  6.145   4.200   1.00 67.65 569 A 1 
ATOM 4426 C CA  . ALA A 1 569 ? 13.007  5.926   3.010   1.00 65.41 569 A 1 
ATOM 4427 C C   . ALA A 1 569 ? 12.242  6.329   1.739   1.00 64.37 569 A 1 
ATOM 4428 O O   . ALA A 1 569 ? 12.775  7.099   0.940   1.00 61.33 569 A 1 
ATOM 4429 C CB  . ALA A 1 569 ? 13.480  4.470   3.002   1.00 62.22 569 A 1 
ATOM 4430 N N   . ALA A 1 570 ? 10.988  5.896   1.581   1.00 65.18 570 A 1 
ATOM 4431 C CA  . ALA A 1 570 ? 10.132  6.269   0.451   1.00 62.16 570 A 1 
ATOM 4432 C C   . ALA A 1 570 ? 9.937   7.796   0.368   1.00 60.47 570 A 1 
ATOM 4433 O O   . ALA A 1 570 ? 10.099  8.385   -0.703  1.00 56.11 570 A 1 
ATOM 4434 C CB  . ALA A 1 570 ? 8.805   5.517   0.591   1.00 59.03 570 A 1 
ATOM 4435 N N   . ASN A 1 571 ? 9.727   8.460   1.512   1.00 59.20 571 A 1 
ATOM 4436 C CA  . ASN A 1 571 ? 9.408   9.887   1.596   1.00 56.70 571 A 1 
ATOM 4437 C C   . ASN A 1 571 ? 10.616  10.832  1.577   1.00 53.79 571 A 1 
ATOM 4438 O O   . ASN A 1 571 ? 10.539  11.934  1.032   1.00 49.22 571 A 1 
ATOM 4439 C CB  . ASN A 1 571 ? 8.547   10.088  2.852   1.00 53.31 571 A 1 
ATOM 4440 C CG  . ASN A 1 571 ? 7.153   9.569   2.599   1.00 48.28 571 A 1 
ATOM 4441 O OD1 . ASN A 1 571 ? 6.672   9.739   1.498   1.00 45.22 571 A 1 
ATOM 4442 N ND2 . ASN A 1 571 ? 6.492   8.942   3.532   1.00 44.34 571 A 1 
ATOM 4443 N N   . SER A 1 572 ? 11.760  10.422  2.133   1.00 56.28 572 A 1 
ATOM 4444 C CA  . SER A 1 572 ? 12.976  11.263  2.195   1.00 53.86 572 A 1 
ATOM 4445 C C   . SER A 1 572 ? 13.635  11.504  0.834   1.00 53.18 572 A 1 
ATOM 4446 O O   . SER A 1 572 ? 14.610  12.254  0.726   1.00 48.71 572 A 1 
ATOM 4447 C CB  . SER A 1 572 ? 13.996  10.684  3.178   1.00 49.18 572 A 1 
ATOM 4448 O OG  . SER A 1 572 ? 14.356  9.364   2.852   1.00 44.83 572 A 1 
ATOM 4449 N N   . SER A 1 573 ? 13.122  10.864  -0.208  1.00 45.30 573 A 1 
ATOM 4450 C CA  . SER A 1 573 ? 13.787  10.724  -1.491  1.00 43.42 573 A 1 
ATOM 4451 C C   . SER A 1 573 ? 12.967  11.343  -2.639  1.00 44.65 573 A 1 
ATOM 4452 O O   . SER A 1 573 ? 12.503  10.650  -3.539  1.00 40.64 573 A 1 
ATOM 4453 C CB  . SER A 1 573 ? 14.181  9.254   -1.637  1.00 37.77 573 A 1 
ATOM 4454 O OG  . SER A 1 573 ? 13.091  8.376   -1.839  1.00 33.90 573 A 1 
ATOM 4455 N N   . LYS A 1 574 ? 12.789  12.675  -2.641  1.00 40.36 574 A 1 
ATOM 4456 C CA  . LYS A 1 574 ? 11.907  13.386  -3.594  1.00 39.70 574 A 1 
ATOM 4457 C C   . LYS A 1 574 ? 12.512  13.707  -4.988  1.00 40.65 574 A 1 
ATOM 4458 O O   . LYS A 1 574 ? 11.777  14.157  -5.852  1.00 38.19 574 A 1 
ATOM 4459 C CB  . LYS A 1 574 ? 11.257  14.604  -2.899  1.00 34.89 574 A 1 
ATOM 4460 C CG  . LYS A 1 574 ? 10.261  14.218  -1.776  1.00 31.62 574 A 1 
ATOM 4461 C CD  . LYS A 1 574 ? 9.570   15.439  -1.138  1.00 28.85 574 A 1 
ATOM 4462 C CE  . LYS A 1 574 ? 8.574   15.018  -0.036  1.00 26.20 574 A 1 
ATOM 4463 N NZ  . LYS A 1 574 ? 7.919   16.167  0.662   1.00 24.14 574 A 1 
ATOM 4464 N N   . SER A 1 575 ? 13.788  13.428  -5.282  1.00 34.70 575 A 1 
ATOM 4465 C CA  . SER A 1 575 ? 14.355  13.649  -6.636  1.00 34.29 575 A 1 
ATOM 4466 C C   . SER A 1 575 ? 15.490  12.685  -7.013  1.00 35.70 575 A 1 
ATOM 4467 O O   . SER A 1 575 ? 16.364  12.406  -6.204  1.00 33.29 575 A 1 
ATOM 4468 C CB  . SER A 1 575 ? 14.799  15.105  -6.824  1.00 29.84 575 A 1 
ATOM 4469 O OG  . SER A 1 575 ? 15.841  15.441  -5.934  1.00 27.04 575 A 1 
ATOM 4470 N N   . ARG A 1 576 ? 15.505  12.225  -8.277  1.00 34.37 576 A 1 
ATOM 4471 C CA  . ARG A 1 576 ? 16.425  11.255  -8.940  1.00 35.17 576 A 1 
ATOM 4472 C C   . ARG A 1 576 ? 16.224  9.776   -8.557  1.00 36.22 576 A 1 
ATOM 4473 O O   . ARG A 1 576 ? 15.891  9.486   -7.419  1.00 34.00 576 A 1 
ATOM 4474 C CB  . ARG A 1 576 ? 17.908  11.666  -8.798  1.00 31.95 576 A 1 
ATOM 4475 C CG  . ARG A 1 576 ? 18.216  13.057  -9.363  1.00 28.66 576 A 1 
ATOM 4476 C CD  . ARG A 1 576 ? 19.717  13.339  -9.292  1.00 26.43 576 A 1 
ATOM 4477 N NE  . ARG A 1 576 ? 20.036  14.651  -9.877  1.00 24.72 576 A 1 
ATOM 4478 C CZ  . ARG A 1 576 ? 21.241  15.116  -10.157 1.00 22.83 576 A 1 
ATOM 4479 N NH1 . ARG A 1 576 ? 22.324  14.426  -9.924  1.00 22.40 576 A 1 
ATOM 4480 N NH2 . ARG A 1 576 ? 21.385  16.297  -10.684 1.00 22.17 576 A 1 
ATOM 4481 N N   . PRO A 1 577 ? 16.430  8.817   -9.497  1.00 32.58 577 A 1 
ATOM 4482 C CA  . PRO A 1 577 ? 16.214  7.398   -9.242  1.00 32.37 577 A 1 
ATOM 4483 C C   . PRO A 1 577 ? 17.235  6.880   -8.219  1.00 33.69 577 A 1 
ATOM 4484 O O   . PRO A 1 577 ? 18.407  6.691   -8.521  1.00 33.14 577 A 1 
ATOM 4485 C CB  . PRO A 1 577 ? 16.313  6.715   -10.615 1.00 29.51 577 A 1 
ATOM 4486 C CG  . PRO A 1 577 ? 17.224  7.634   -11.419 1.00 30.22 577 A 1 
ATOM 4487 C CD  . PRO A 1 577 ? 16.909  9.019   -10.864 1.00 32.43 577 A 1 
ATOM 4488 N N   . SER A 1 578 ? 16.780  6.678   -6.992  1.00 37.98 578 A 1 
ATOM 4489 C CA  . SER A 1 578 ? 17.475  5.916   -5.959  1.00 38.65 578 A 1 
ATOM 4490 C C   . SER A 1 578 ? 16.774  4.576   -5.780  1.00 40.17 578 A 1 
ATOM 4491 O O   . SER A 1 578 ? 15.550  4.492   -5.874  1.00 38.20 578 A 1 
ATOM 4492 C CB  . SER A 1 578 ? 17.566  6.687   -4.638  1.00 35.51 578 A 1 
ATOM 4493 O OG  . SER A 1 578 ? 16.291  7.102   -4.213  1.00 32.66 578 A 1 
ATOM 4494 N N   . ARG A 1 579 ? 17.544  3.524   -5.543  1.00 32.89 579 A 1 
ATOM 4495 C CA  . ARG A 1 579 ? 17.071  2.177   -5.246  1.00 32.72 579 A 1 
ATOM 4496 C C   . ARG A 1 579 ? 17.129  1.977   -3.736  1.00 33.00 579 A 1 
ATOM 4497 O O   . ARG A 1 579 ? 18.175  2.226   -3.138  1.00 33.35 579 A 1 
ATOM 4498 C CB  . ARG A 1 579 ? 17.933  1.173   -6.034  1.00 31.61 579 A 1 
ATOM 4499 C CG  . ARG A 1 579 ? 17.513  -0.286  -5.835  1.00 28.98 579 A 1 
ATOM 4500 C CD  . ARG A 1 579 ? 18.458  -1.259  -6.559  1.00 27.29 579 A 1 
ATOM 4501 N NE  . ARG A 1 579 ? 18.291  -1.259  -8.033  1.00 25.85 579 A 1 
ATOM 4502 C CZ  . ARG A 1 579 ? 18.955  -2.048  -8.874  1.00 22.31 579 A 1 
ATOM 4503 N NH1 . ARG A 1 579 ? 19.901  -2.847  -8.476  1.00 22.22 579 A 1 
ATOM 4504 N NH2 . ARG A 1 579 ? 18.678  -2.065  -10.143 1.00 21.32 579 A 1 
ATOM 4505 N N   . PHE A 1 580 ? 16.040  1.527   -3.135  1.00 40.13 580 A 1 
ATOM 4506 C CA  . PHE A 1 580 ? 16.021  1.090   -1.741  1.00 39.48 580 A 1 
ATOM 4507 C C   . PHE A 1 580 ? 16.106  -0.423  -1.690  1.00 39.69 580 A 1 
ATOM 4508 O O   . PHE A 1 580 ? 15.415  -1.098  -2.438  1.00 38.58 580 A 1 
ATOM 4509 C CB  . PHE A 1 580 ? 14.771  1.608   -1.027  1.00 36.42 580 A 1 
ATOM 4510 C CG  . PHE A 1 580 ? 14.787  3.112   -0.913  1.00 34.41 580 A 1 
ATOM 4511 C CD1 . PHE A 1 580 ? 15.569  3.715   0.085   1.00 31.72 580 A 1 
ATOM 4512 C CD2 . PHE A 1 580 ? 14.107  3.898   -1.858  1.00 32.15 580 A 1 
ATOM 4513 C CE1 . PHE A 1 580 ? 15.696  5.109   0.125   1.00 27.95 580 A 1 
ATOM 4514 C CE2 . PHE A 1 580 ? 14.238  5.297   -1.813  1.00 28.74 580 A 1 
ATOM 4515 C CZ  . PHE A 1 580 ? 15.038  5.896   -0.824  1.00 28.38 580 A 1 
ATOM 4516 N N   . VAL A 1 581 ? 16.959  -0.960  -0.843  1.00 35.43 581 A 1 
ATOM 4517 C CA  . VAL A 1 581 ? 17.069  -2.399  -0.611  1.00 34.33 581 A 1 
ATOM 4518 C C   . VAL A 1 581 ? 16.399  -2.707  0.715   1.00 34.23 581 A 1 
ATOM 4519 O O   . VAL A 1 581 ? 16.804  -2.185  1.754   1.00 33.18 581 A 1 
ATOM 4520 C CB  . VAL A 1 581 ? 18.529  -2.877  -0.657  1.00 31.73 581 A 1 
ATOM 4521 C CG1 . VAL A 1 581 ? 18.613  -4.391  -0.436  1.00 27.90 581 A 1 
ATOM 4522 C CG2 . VAL A 1 581 ? 19.177  -2.550  -2.013  1.00 29.48 581 A 1 
ATOM 4523 N N   . CYS A 1 582 ? 15.364  -3.540  0.658   1.00 32.12 582 A 1 
ATOM 4524 C CA  . CYS A 1 582 ? 14.674  -4.067  1.821   1.00 32.45 582 A 1 
ATOM 4525 C C   . CYS A 1 582 ? 15.212  -5.473  2.098   1.00 32.12 582 A 1 
ATOM 4526 O O   . CYS A 1 582 ? 15.056  -6.369  1.270   1.00 31.66 582 A 1 
ATOM 4527 C CB  . CYS A 1 582 ? 13.170  -4.049  1.549   1.00 30.97 582 A 1 
ATOM 4528 S SG  . CYS A 1 582 ? 12.294  -4.269  3.117   1.00 27.17 582 A 1 
ATOM 4529 N N   . ALA A 1 583 ? 15.882  -5.657  3.226   1.00 27.26 583 A 1 
ATOM 4530 C CA  . ALA A 1 583 ? 16.438  -6.940  3.632   1.00 27.25 583 A 1 
ATOM 4531 C C   . ALA A 1 583 ? 15.712  -7.485  4.872   1.00 27.61 583 A 1 
ATOM 4532 O O   . ALA A 1 583 ? 15.376  -6.735  5.795   1.00 27.00 583 A 1 
ATOM 4533 C CB  . ALA A 1 583 ? 17.943  -6.778  3.847   1.00 24.83 583 A 1 
ATOM 4534 N N   . SER A 1 584 ? 15.461  -8.795  4.889   1.00 24.43 584 A 1 
ATOM 4535 C CA  . SER A 1 584 ? 14.816  -9.504  5.995   1.00 25.18 584 A 1 
ATOM 4536 C C   . SER A 1 584 ? 15.738  -9.611  7.211   1.00 25.27 584 A 1 
ATOM 4537 O O   . SER A 1 584 ? 16.878  -10.053 7.101   1.00 24.65 584 A 1 
ATOM 4538 C CB  . SER A 1 584 ? 14.393  -10.901 5.541   1.00 23.45 584 A 1 
ATOM 4539 O OG  . SER A 1 584 ? 13.829  -11.633 6.609   1.00 20.99 584 A 1 
ATOM 4540 N N   . ALA A 1 585 ? 15.233  -9.273  8.391   1.00 20.32 585 A 1 
ATOM 4541 C CA  . ALA A 1 585 ? 15.910  -9.519  9.658   1.00 20.86 585 A 1 
ATOM 4542 C C   . ALA A 1 585 ? 15.190  -10.626 10.438  1.00 21.02 585 A 1 
ATOM 4543 O O   . ALA A 1 585 ? 14.307  -10.359 11.248  1.00 20.40 585 A 1 
ATOM 4544 C CB  . ALA A 1 585 ? 16.018  -8.205  10.432  1.00 19.33 585 A 1 
ATOM 4545 N N   . THR A 1 586 ? 15.580  -11.884 10.223  1.00 16.72 586 A 1 
ATOM 4546 C CA  . THR A 1 586 ? 15.241  -12.992 11.126  1.00 16.57 586 A 1 
ATOM 4547 C C   . THR A 1 586 ? 16.498  -13.479 11.833  1.00 16.75 586 A 1 
ATOM 4548 O O   . THR A 1 586 ? 17.223  -14.336 11.341  1.00 16.22 586 A 1 
ATOM 4549 C CB  . THR A 1 586 ? 14.462  -14.133 10.445  1.00 15.75 586 A 1 
ATOM 4550 O OG1 . THR A 1 586 ? 14.739  -14.257 9.070   1.00 14.51 586 A 1 
ATOM 4551 C CG2 . THR A 1 586 ? 12.957  -13.926 10.585  1.00 14.65 586 A 1 
ATOM 4552 N N   . CYS A 1 587 ? 16.777  -12.941 13.021  1.00 16.25 587 A 1 
ATOM 4553 C CA  . CYS A 1 587 ? 17.844  -13.455 13.879  1.00 16.84 587 A 1 
ATOM 4554 C C   . CYS A 1 587 ? 17.288  -14.594 14.749  1.00 17.13 587 A 1 
ATOM 4555 O O   . CYS A 1 587 ? 16.576  -14.353 15.725  1.00 16.80 587 A 1 
ATOM 4556 C CB  . CYS A 1 587 ? 18.459  -12.308 14.687  1.00 16.08 587 A 1 
ATOM 4557 S SG  . CYS A 1 587 ? 20.067  -12.817 15.362  1.00 14.33 587 A 1 
ATOM 4558 N N   . ARG A 1 588 ? 17.609  -15.854 14.429  1.00 14.80 588 A 1 
ATOM 4559 C CA  . ARG A 1 588 ? 17.456  -16.980 15.363  1.00 16.05 588 A 1 
ATOM 4560 C C   . ARG A 1 588 ? 18.641  -16.958 16.335  1.00 15.74 588 A 1 
ATOM 4561 O O   . ARG A 1 588 ? 19.732  -17.387 15.978  1.00 15.18 588 A 1 
ATOM 4562 C CB  . ARG A 1 588 ? 17.372  -18.331 14.626  1.00 15.14 588 A 1 
ATOM 4563 C CG  . ARG A 1 588 ? 15.984  -18.645 14.049  1.00 13.47 588 A 1 
ATOM 4564 C CD  . ARG A 1 588 ? 15.967  -20.070 13.464  1.00 12.58 588 A 1 
ATOM 4565 N NE  . ARG A 1 588 ? 14.642  -20.452 12.940  1.00 11.76 588 A 1 
ATOM 4566 C CZ  . ARG A 1 588 ? 14.295  -21.641 12.464  1.00 11.10 588 A 1 
ATOM 4567 N NH1 . ARG A 1 588 ? 15.134  -22.632 12.392  1.00 10.92 588 A 1 
ATOM 4568 N NH2 . ARG A 1 588 ? 13.081  -21.858 12.041  1.00 10.61 588 A 1 
ATOM 4569 N N   . LYS A 1 589 ? 18.431  -16.502 17.563  1.00 11.88 589 A 1 
ATOM 4570 C CA  . LYS A 1 589 ? 19.346  -16.828 18.667  1.00 13.10 589 A 1 
ATOM 4571 C C   . LYS A 1 589 ? 18.949  -18.179 19.249  1.00 13.07 589 A 1 
ATOM 4572 O O   . LYS A 1 589 ? 17.844  -18.338 19.764  1.00 12.48 589 A 1 
ATOM 4573 C CB  . LYS A 1 589 ? 19.410  -15.722 19.731  1.00 12.43 589 A 1 
ATOM 4574 C CG  . LYS A 1 589 ? 20.604  -14.785 19.480  1.00 11.28 589 A 1 
ATOM 4575 C CD  . LYS A 1 589 ? 20.767  -13.746 20.597  1.00 10.82 589 A 1 
ATOM 4576 C CE  . LYS A 1 589 ? 22.016  -12.890 20.334  1.00 10.21 589 A 1 
ATOM 4577 N NZ  . LYS A 1 589 ? 22.227  -11.863 21.371  1.00 9.49  589 A 1 
ATOM 4578 N N   . MET A 1 590 ? 19.855  -19.145 19.159  1.00 14.73 590 A 1 
ATOM 4579 C CA  . MET A 1 590 ? 19.742  -20.442 19.812  1.00 15.59 590 A 1 
ATOM 4580 C C   . MET A 1 590 ? 20.194  -20.263 21.265  1.00 15.81 590 A 1 
ATOM 4581 O O   . MET A 1 590 ? 21.389  -20.149 21.527  1.00 15.73 590 A 1 
ATOM 4582 C CB  . MET A 1 590 ? 20.573  -21.460 19.007  1.00 14.75 590 A 1 
ATOM 4583 C CG  . MET A 1 590 ? 20.118  -22.907 19.200  1.00 12.99 590 A 1 
ATOM 4584 S SD  . MET A 1 590 ? 20.808  -24.061 17.968  1.00 12.17 590 A 1 
ATOM 4585 C CE  . MET A 1 590 ? 22.456  -24.345 18.662  1.00 11.58 590 A 1 
ATOM 4586 N N   . ASN A 1 591 ? 19.261  -20.168 22.202  1.00 13.77 591 A 1 
ATOM 4587 C CA  . ASN A 1 591 ? 19.546  -20.313 23.628  1.00 15.52 591 A 1 
ATOM 4588 C C   . ASN A 1 591 ? 19.073  -21.701 24.081  1.00 15.73 591 A 1 
ATOM 4589 O O   . ASN A 1 591 ? 18.032  -22.180 23.635  1.00 15.05 591 A 1 
ATOM 4590 C CB  . ASN A 1 591 ? 18.912  -19.173 24.450  1.00 14.75 591 A 1 
ATOM 4591 C CG  . ASN A 1 591 ? 19.767  -17.917 24.537  1.00 13.18 591 A 1 
ATOM 4592 O OD1 . ASN A 1 591 ? 20.868  -17.815 24.023  1.00 12.15 591 A 1 
ATOM 4593 N ND2 . ASN A 1 591 ? 19.293  -16.906 25.227  1.00 12.88 591 A 1 
ATOM 4594 N N   . ALA A 1 592 ? 19.823  -22.324 24.988  1.00 14.14 592 A 1 
ATOM 4595 C CA  . ALA A 1 592 ? 19.647  -23.707 25.445  1.00 15.16 592 A 1 
ATOM 4596 C C   . ALA A 1 592 ? 18.357  -23.991 26.263  1.00 15.35 592 A 1 
ATOM 4597 O O   . ALA A 1 592 ? 18.264  -25.023 26.912  1.00 14.79 592 A 1 
ATOM 4598 C CB  . ALA A 1 592 ? 20.926  -24.098 26.203  1.00 14.16 592 A 1 
ATOM 4599 N N   . ALA A 1 593 ? 17.368  -23.106 26.255  1.00 15.80 593 A 1 
ATOM 4600 C CA  . ALA A 1 593 ? 16.097  -23.285 26.941  1.00 17.24 593 A 1 
ATOM 4601 C C   . ALA A 1 593 ? 14.942  -22.677 26.125  1.00 17.47 593 A 1 
ATOM 4602 O O   . ALA A 1 593 ? 14.670  -21.485 26.212  1.00 17.04 593 A 1 
ATOM 4603 C CB  . ALA A 1 593 ? 16.220  -22.680 28.346  1.00 16.05 593 A 1 
ATOM 4604 N N   . GLY A 1 594 ? 14.267  -23.521 25.341  1.00 16.23 594 A 1 
ATOM 4605 C CA  . GLY A 1 594 ? 12.919  -23.287 24.822  1.00 16.88 594 A 1 
ATOM 4606 C C   . GLY A 1 594 ? 12.760  -22.239 23.707  1.00 17.34 594 A 1 
ATOM 4607 O O   . GLY A 1 594 ? 13.295  -21.138 23.746  1.00 16.63 594 A 1 
ATOM 4608 N N   . TRP A 1 595 ? 11.959  -22.578 22.707  1.00 16.32 595 A 1 
ATOM 4609 C CA  . TRP A 1 595 ? 11.571  -21.672 21.626  1.00 16.26 595 A 1 
ATOM 4610 C C   . TRP A 1 595 ? 10.654  -20.561 22.163  1.00 16.25 595 A 1 
ATOM 4611 O O   . TRP A 1 595 ? 9.515   -20.824 22.521  1.00 15.50 595 A 1 
ATOM 4612 C CB  . TRP A 1 595 ? 10.861  -22.475 20.529  1.00 15.50 595 A 1 
ATOM 4613 C CG  . TRP A 1 595 ? 11.722  -23.397 19.717  1.00 14.26 595 A 1 
ATOM 4614 C CD1 . TRP A 1 595 ? 12.097  -24.653 20.061  1.00 12.68 595 A 1 
ATOM 4615 C CD2 . TRP A 1 595 ? 12.319  -23.153 18.405  1.00 12.98 595 A 1 
ATOM 4616 N NE1 . TRP A 1 595 ? 12.889  -25.197 19.063  1.00 12.73 595 A 1 
ATOM 4617 C CE2 . TRP A 1 595 ? 13.056  -24.321 18.013  1.00 12.93 595 A 1 
ATOM 4618 C CE3 . TRP A 1 595 ? 12.301  -22.068 17.504  1.00 15.03 595 A 1 
ATOM 4619 C CZ2 . TRP A 1 595 ? 13.739  -24.400 16.793  1.00 13.89 595 A 1 
ATOM 4620 C CZ3 . TRP A 1 595 ? 12.984  -22.145 16.275  1.00 14.38 595 A 1 
ATOM 4621 C CH2 . TRP A 1 595 ? 13.705  -23.303 15.918  1.00 14.43 595 A 1 
ATOM 4622 N N   . ARG A 1 596 ? 11.120  -19.310 22.164  1.00 16.24 596 A 1 
ATOM 4623 C CA  . ARG A 1 596 ? 10.250  -18.127 22.255  1.00 17.85 596 A 1 
ATOM 4624 C C   . ARG A 1 596 ? 10.513  -17.233 21.046  1.00 17.70 596 A 1 
ATOM 4625 O O   . ARG A 1 596 ? 11.596  -16.669 20.915  1.00 17.54 596 A 1 
ATOM 4626 C CB  . ARG A 1 596 ? 10.430  -17.363 23.579  1.00 17.21 596 A 1 
ATOM 4627 C CG  . ARG A 1 596 ? 9.811   -18.104 24.781  1.00 15.28 596 A 1 
ATOM 4628 C CD  . ARG A 1 596 ? 9.793   -17.211 26.035  1.00 14.46 596 A 1 
ATOM 4629 N NE  . ARG A 1 596 ? 9.421   -17.969 27.244  1.00 13.52 596 A 1 
ATOM 4630 C CZ  . ARG A 1 596 ? 8.613   -17.598 28.227  1.00 12.77 596 A 1 
ATOM 4631 N NH1 . ARG A 1 596 ? 7.986   -16.459 28.236  1.00 12.71 596 A 1 
ATOM 4632 N NH2 . ARG A 1 596 ? 8.421   -18.389 29.250  1.00 12.53 596 A 1 
ATOM 4633 N N   . ALA A 1 597 ? 9.521   -17.117 20.178  1.00 19.56 597 A 1 
ATOM 4634 C CA  . ALA A 1 597 ? 9.515   -16.128 19.113  1.00 20.51 597 A 1 
ATOM 4635 C C   . ALA A 1 597 ? 9.374   -14.732 19.745  1.00 20.87 597 A 1 
ATOM 4636 O O   . ALA A 1 597 ? 8.341   -14.405 20.318  1.00 20.30 597 A 1 
ATOM 4637 C CB  . ALA A 1 597 ? 8.379   -16.462 18.136  1.00 19.25 597 A 1 
ATOM 4638 N N   . ARG A 1 598 ? 10.422  -13.920 19.685  1.00 21.70 598 A 1 
ATOM 4639 C CA  . ARG A 1 598 ? 10.317  -12.471 19.886  1.00 22.52 598 A 1 
ATOM 4640 C C   . ARG A 1 598 ? 10.389  -11.819 18.511  1.00 22.51 598 A 1 
ATOM 4641 O O   . ARG A 1 598 ? 11.375  -12.024 17.802  1.00 22.01 598 A 1 
ATOM 4642 C CB  . ARG A 1 598 ? 11.406  -11.925 20.826  1.00 21.63 598 A 1 
ATOM 4643 C CG  . ARG A 1 598 ? 11.070  -12.144 22.311  1.00 19.68 598 A 1 
ATOM 4644 C CD  . ARG A 1 598 ? 12.075  -11.405 23.208  1.00 18.47 598 A 1 
ATOM 4645 N NE  . ARG A 1 598 ? 11.823  -11.661 24.641  1.00 17.49 598 A 1 
ATOM 4646 C CZ  . ARG A 1 598 ? 12.282  -10.959 25.668  1.00 16.15 598 A 1 
ATOM 4647 N NH1 . ARG A 1 598 ? 13.042  -9.909  25.512  1.00 16.02 598 A 1 
ATOM 4648 N NH2 . ARG A 1 598 ? 11.986  -11.305 26.892  1.00 15.63 598 A 1 
ATOM 4649 N N   . ALA A 1 599 ? 9.368   -11.049 18.165  1.00 24.05 599 A 1 
ATOM 4650 C CA  . ALA A 1 599 ? 9.382   -10.179 16.999  1.00 24.77 599 A 1 
ATOM 4651 C C   . ALA A 1 599 ? 10.603  -9.248  17.081  1.00 25.61 599 A 1 
ATOM 4652 O O   . ALA A 1 599 ? 10.717  -8.412  17.980  1.00 24.69 599 A 1 
ATOM 4653 C CB  . ALA A 1 599 ? 8.054   -9.418  16.946  1.00 22.87 599 A 1 
ATOM 4654 N N   . SER A 1 600 ? 11.568  -9.446  16.191  1.00 27.00 600 A 1 
ATOM 4655 C CA  . SER A 1 600 ? 12.741  -8.587  16.076  1.00 28.90 600 A 1 
ATOM 4656 C C   . SER A 1 600 ? 12.405  -7.421  15.148  1.00 29.65 600 A 1 
ATOM 4657 O O   . SER A 1 600 ? 12.021  -7.634  13.998  1.00 28.06 600 A 1 
ATOM 4658 C CB  . SER A 1 600 ? 13.957  -9.383  15.593  1.00 26.64 600 A 1 
ATOM 4659 O OG  . SER A 1 600 ? 13.656  -10.149 14.445  1.00 24.06 600 A 1 
ATOM 4660 N N   . LYS A 1 601 ? 12.577  -6.196  15.648  1.00 29.00 601 A 1 
ATOM 4661 C CA  . LYS A 1 601 ? 12.460  -4.947  14.880  1.00 31.71 601 A 1 
ATOM 4662 C C   . LYS A 1 601 ? 13.342  -5.001  13.618  1.00 31.77 601 A 1 
ATOM 4663 O O   . LYS A 1 601 ? 14.408  -5.620  13.678  1.00 30.84 601 A 1 
ATOM 4664 C CB  . LYS A 1 601 ? 12.837  -3.751  15.777  1.00 30.46 601 A 1 
ATOM 4665 C CG  . LYS A 1 601 ? 11.828  -3.537  16.921  1.00 28.37 601 A 1 
ATOM 4666 C CD  . LYS A 1 601 ? 12.162  -2.316  17.793  1.00 26.19 601 A 1 
ATOM 4667 C CE  . LYS A 1 601 ? 11.066  -2.172  18.858  1.00 24.67 601 A 1 
ATOM 4668 N NZ  . LYS A 1 601 ? 11.238  -0.988  19.739  1.00 22.93 601 A 1 
ATOM 4669 N N   . PRO A 1 602 ? 12.943  -4.353  12.501  1.00 33.96 602 A 1 
ATOM 4670 C CA  . PRO A 1 602 ? 13.723  -4.361  11.265  1.00 35.77 602 A 1 
ATOM 4671 C C   . PRO A 1 602 ? 15.153  -3.883  11.524  1.00 36.80 602 A 1 
ATOM 4672 O O   . PRO A 1 602 ? 15.357  -2.821  12.116  1.00 36.20 602 A 1 
ATOM 4673 C CB  . PRO A 1 602 ? 12.978  -3.438  10.295  1.00 33.57 602 A 1 
ATOM 4674 C CG  . PRO A 1 602 ? 12.101  -2.567  11.195  1.00 34.05 602 A 1 
ATOM 4675 C CD  . PRO A 1 602 ? 11.785  -3.486  12.364  1.00 36.38 602 A 1 
ATOM 4676 N N   . GLN A 1 603 ? 16.145  -4.684  11.124  1.00 33.56 603 A 1 
ATOM 4677 C CA  . GLN A 1 603 ? 17.531  -4.337  11.418  1.00 36.53 603 A 1 
ATOM 4678 C C   . GLN A 1 603 ? 18.064  -3.252  10.483  1.00 38.82 603 A 1 
ATOM 4679 O O   . GLN A 1 603 ? 18.693  -2.345  11.008  1.00 37.85 603 A 1 
ATOM 4680 C CB  . GLN A 1 603 ? 18.431  -5.575  11.540  1.00 35.55 603 A 1 
ATOM 4681 C CG  . GLN A 1 603 ? 18.534  -6.008  13.018  1.00 32.94 603 A 1 
ATOM 4682 C CD  . GLN A 1 603 ? 19.475  -7.186  13.259  1.00 29.97 603 A 1 
ATOM 4683 O OE1 . GLN A 1 603 ? 19.903  -7.888  12.364  1.00 29.14 603 A 1 
ATOM 4684 N NE2 . GLN A 1 603 ? 19.836  -7.462  14.494  1.00 28.48 603 A 1 
ATOM 4685 N N   . ARG A 1 604 ? 17.801  -3.255  9.170   1.00 36.28 604 A 1 
ATOM 4686 C CA  . ARG A 1 604 ? 18.320  -2.197  8.269   1.00 40.35 604 A 1 
ATOM 4687 C C   . ARG A 1 604 ? 17.569  -2.092  6.931   1.00 40.46 604 A 1 
ATOM 4688 O O   . ARG A 1 604 ? 17.526  -3.058  6.177   1.00 40.33 604 A 1 
ATOM 4689 C CB  . ARG A 1 604 ? 19.817  -2.446  7.984   1.00 40.35 604 A 1 
ATOM 4690 C CG  . ARG A 1 604 ? 20.701  -2.085  9.184   1.00 37.86 604 A 1 
ATOM 4691 C CD  . ARG A 1 604 ? 22.099  -2.645  9.162   1.00 37.72 604 A 1 
ATOM 4692 N NE  . ARG A 1 604 ? 22.672  -2.505  10.518  1.00 35.99 604 A 1 
ATOM 4693 C CZ  . ARG A 1 604 ? 23.921  -2.665  10.855  1.00 32.57 604 A 1 
ATOM 4694 N NH1 . ARG A 1 604 ? 24.826  -3.024  10.003  1.00 32.17 604 A 1 
ATOM 4695 N NH2 . ARG A 1 604 ? 24.290  -2.438  12.079  1.00 31.17 604 A 1 
ATOM 4696 N N   . ALA A 1 605 ? 17.089  -0.896  6.592   1.00 38.63 605 A 1 
ATOM 4697 C CA  . ALA A 1 605 ? 16.809  -0.475  5.219   1.00 42.66 605 A 1 
ATOM 4698 C C   . ALA A 1 605 ? 18.041  0.267   4.671   1.00 45.05 605 A 1 
ATOM 4699 O O   . ALA A 1 605 ? 18.645  1.067   5.393   1.00 44.34 605 A 1 
ATOM 4700 C CB  . ALA A 1 605 ? 15.539  0.392   5.202   1.00 41.73 605 A 1 
ATOM 4701 N N   . ARG A 1 606 ? 18.460  -0.013  3.434   1.00 42.61 606 A 1 
ATOM 4702 C CA  . ARG A 1 606 ? 19.634  0.631   2.811   1.00 47.91 606 A 1 
ATOM 4703 C C   . ARG A 1 606 ? 19.221  1.327   1.521   1.00 48.32 606 A 1 
ATOM 4704 O O   . ARG A 1 606 ? 18.423  0.797   0.763   1.00 49.65 606 A 1 
ATOM 4705 C CB  . ARG A 1 606 ? 20.757  -0.387  2.558   1.00 49.39 606 A 1 
ATOM 4706 C CG  . ARG A 1 606 ? 21.232  -1.096  3.838   1.00 47.04 606 A 1 
ATOM 4707 C CD  . ARG A 1 606 ? 22.352  -2.096  3.536   1.00 48.13 606 A 1 
ATOM 4708 N NE  . ARG A 1 606 ? 22.651  -2.932  4.711   1.00 44.99 606 A 1 
ATOM 4709 C CZ  . ARG A 1 606 ? 23.147  -4.157  4.703   1.00 40.90 606 A 1 
ATOM 4710 N NH1 . ARG A 1 606 ? 23.621  -4.703  3.620   1.00 39.73 606 A 1 
ATOM 4711 N NH2 . ARG A 1 606 ? 23.142  -4.878  5.786   1.00 36.96 606 A 1 
ATOM 4712 N N   . ALA A 1 607 ? 19.784  2.499   1.263   1.00 44.09 607 A 1 
ATOM 4713 C CA  . ALA A 1 607 ? 19.558  3.254   0.036   1.00 47.12 607 A 1 
ATOM 4714 C C   . ALA A 1 607 ? 20.807  3.218   -0.859  1.00 48.66 607 A 1 
ATOM 4715 O O   . ALA A 1 607 ? 21.928  3.326   -0.368  1.00 47.75 607 A 1 
ATOM 4716 C CB  . ALA A 1 607 ? 19.108  4.674   0.400   1.00 47.08 607 A 1 
ATOM 4717 N N   . CYS A 1 608 ? 20.629  3.077   -2.168  1.00 45.07 608 A 1 
ATOM 4718 C CA  . CYS A 1 608 ? 21.701  3.110   -3.165  1.00 46.30 608 A 1 
ATOM 4719 C C   . CYS A 1 608 ? 21.331  4.045   -4.327  1.00 47.44 608 A 1 
ATOM 4720 O O   . CYS A 1 608 ? 20.176  4.086   -4.762  1.00 46.48 608 A 1 
ATOM 4721 C CB  . CYS A 1 608 ? 21.981  1.683   -3.645  1.00 45.15 608 A 1 
ATOM 4722 S SG  . CYS A 1 608 ? 23.410  1.665   -4.768  1.00 38.28 608 A 1 
ATOM 4723 N N   . LYS A 1 609 ? 22.293  4.785   -4.844  1.00 37.05 609 A 1 
ATOM 4724 C CA  . LYS A 1 609 ? 22.101  5.644   -6.019  1.00 38.17 609 A 1 
ATOM 4725 C C   . LYS A 1 609 ? 22.248  4.813   -7.297  1.00 38.47 609 A 1 
ATOM 4726 O O   . LYS A 1 609 ? 23.289  4.204   -7.513  1.00 38.67 609 A 1 
ATOM 4727 C CB  . LYS A 1 609 ? 23.079  6.823   -5.940  1.00 37.86 609 A 1 
ATOM 4728 C CG  . LYS A 1 609 ? 22.756  7.914   -6.967  1.00 34.16 609 A 1 
ATOM 4729 C CD  . LYS A 1 609 ? 23.604  9.157   -6.691  1.00 34.76 609 A 1 
ATOM 4730 C CE  . LYS A 1 609 ? 23.247  10.283  -7.660  1.00 31.83 609 A 1 
ATOM 4731 N NZ  . LYS A 1 609 ? 23.927  11.545  -7.277  1.00 29.47 609 A 1 
ATOM 4732 N N   . ARG A 1 610 ? 21.225  4.805   -8.159  1.00 36.01 610 A 1 
ATOM 4733 C CA  . ARG A 1 610 ? 21.263  4.093   -9.447  1.00 36.17 610 A 1 
ATOM 4734 C C   . ARG A 1 610 ? 22.286  4.772   -10.366 1.00 34.76 610 A 1 
ATOM 4735 O O   . ARG A 1 610 ? 22.193  5.975   -10.596 1.00 34.92 610 A 1 
ATOM 4736 C CB  . ARG A 1 610 ? 19.842  4.037   -10.053 1.00 35.38 610 A 1 
ATOM 4737 C CG  . ARG A 1 610 ? 19.686  3.040   -11.219 1.00 33.46 610 A 1 
ATOM 4738 C CD  . ARG A 1 610 ? 18.220  2.958   -11.697 1.00 32.13 610 A 1 
ATOM 4739 N NE  . ARG A 1 610 ? 18.025  1.997   -12.801 1.00 29.67 610 A 1 
ATOM 4740 C CZ  . ARG A 1 610 ? 16.872  1.647   -13.373 1.00 27.66 610 A 1 
ATOM 4741 N NH1 . ARG A 1 610 ? 15.731  2.144   -12.993 1.00 26.66 610 A 1 
ATOM 4742 N NH2 . ARG A 1 610 ? 16.842  0.779   -14.350 1.00 25.57 610 A 1 
ATOM 4743 N N   . MET A 1 611 ? 23.251  4.013   -10.893 1.00 25.18 611 A 1 
ATOM 4744 C CA  . MET A 1 611 ? 24.019  4.446   -12.068 1.00 23.96 611 A 1 
ATOM 4745 C C   . MET A 1 611 ? 23.135  4.301   -13.304 1.00 24.52 611 A 1 
ATOM 4746 O O   . MET A 1 611 ? 22.573  3.230   -13.540 1.00 24.97 611 A 1 
ATOM 4747 C CB  . MET A 1 611 ? 25.327  3.651   -12.230 1.00 22.83 611 A 1 
ATOM 4748 C CG  . MET A 1 611 ? 26.505  4.364   -11.559 1.00 20.36 611 A 1 
ATOM 4749 S SD  . MET A 1 611 ? 28.142  3.748   -12.025 1.00 18.33 611 A 1 
ATOM 4750 C CE  . MET A 1 611 ? 28.274  2.282   -10.993 1.00 17.25 611 A 1 
ATOM 4751 N N   . PHE A 1 612 ? 22.984  5.377   -14.088 1.00 19.26 612 A 1 
ATOM 4752 C CA  . PHE A 1 612 ? 22.489  5.270   -15.451 1.00 18.62 612 A 1 
ATOM 4753 C C   . PHE A 1 612 ? 23.595  4.619   -16.285 1.00 18.71 612 A 1 
ATOM 4754 O O   . PHE A 1 612 ? 24.582  5.265   -16.620 1.00 18.25 612 A 1 
ATOM 4755 C CB  . PHE A 1 612 ? 22.099  6.655   -15.997 1.00 17.59 612 A 1 
ATOM 4756 C CG  . PHE A 1 612 ? 20.608  6.930   -15.994 1.00 15.59 612 A 1 
ATOM 4757 C CD1 . PHE A 1 612 ? 19.843  6.639   -17.140 1.00 14.24 612 A 1 
ATOM 4758 C CD2 . PHE A 1 612 ? 19.982  7.494   -14.870 1.00 13.99 612 A 1 
ATOM 4759 C CE1 . PHE A 1 612 ? 18.465  6.918   -17.160 1.00 13.18 612 A 1 
ATOM 4760 C CE2 . PHE A 1 612 ? 18.599  7.768   -14.891 1.00 13.58 612 A 1 
ATOM 4761 C CZ  . PHE A 1 612 ? 17.841  7.486   -16.038 1.00 13.63 612 A 1 
ATOM 4762 N N   . CYS A 1 613 ? 23.439  3.335   -16.609 1.00 15.06 613 A 1 
ATOM 4763 C CA  . CYS A 1 613 ? 24.108  2.782   -17.774 1.00 14.92 613 A 1 
ATOM 4764 C C   . CYS A 1 613 ? 23.278  3.236   -18.979 1.00 15.46 613 A 1 
ATOM 4765 O O   . CYS A 1 613 ? 22.134  2.810   -19.128 1.00 14.98 613 A 1 
ATOM 4766 C CB  . CYS A 1 613 ? 24.233  1.260   -17.632 1.00 14.42 613 A 1 
ATOM 4767 S SG  . CYS A 1 613 ? 25.663  0.697   -18.596 1.00 12.42 613 A 1 
ATOM 4768 N N   . ALA A 1 614 ? 23.793  4.173   -19.768 1.00 13.04 614 A 1 
ATOM 4769 C CA  . ALA A 1 614 ? 23.180  4.564   -21.025 1.00 13.28 614 A 1 
ATOM 4770 C C   . ALA A 1 614 ? 23.308  3.381   -21.993 1.00 13.59 614 A 1 
ATOM 4771 O O   . ALA A 1 614 ? 24.319  3.225   -22.667 1.00 13.08 614 A 1 
ATOM 4772 C CB  . ALA A 1 614 ? 23.846  5.849   -21.531 1.00 12.71 614 A 1 
ATOM 4773 N N   . ILE A 1 615 ? 22.295  2.513   -22.018 1.00 13.29 615 A 1 
ATOM 4774 C CA  . ILE A 1 615 ? 22.136  1.540   -23.092 1.00 13.48 615 A 1 
ATOM 4775 C C   . ILE A 1 615 ? 21.619  2.337   -24.287 1.00 13.62 615 A 1 
ATOM 4776 O O   . ILE A 1 615 ? 20.498  2.839   -24.276 1.00 13.22 615 A 1 
ATOM 4777 C CB  . ILE A 1 615 ? 21.226  0.363   -22.668 1.00 12.96 615 A 1 
ATOM 4778 C CG1 . ILE A 1 615 ? 21.878  -0.404  -21.492 1.00 11.79 615 A 1 
ATOM 4779 C CG2 . ILE A 1 615 ? 20.984  -0.576  -23.864 1.00 12.16 615 A 1 
ATOM 4780 C CD1 . ILE A 1 615 ? 21.003  -1.509  -20.884 1.00 11.77 615 A 1 
ATOM 4781 N N   . PHE A 1 616 ? 22.466  2.501   -25.293 1.00 11.10 616 A 1 
ATOM 4782 C CA  . PHE A 1 616 ? 22.090  3.018   -26.598 1.00 12.05 616 A 1 
ATOM 4783 C C   . PHE A 1 616 ? 20.992  2.119   -27.181 1.00 12.18 616 A 1 
ATOM 4784 O O   . PHE A 1 616 ? 21.244  0.982   -27.574 1.00 11.46 616 A 1 
ATOM 4785 C CB  . PHE A 1 616 ? 23.335  3.065   -27.504 1.00 11.33 616 A 1 
ATOM 4786 C CG  . PHE A 1 616 ? 23.813  4.465   -27.856 1.00 9.71  616 A 1 
ATOM 4787 C CD1 . PHE A 1 616 ? 23.457  5.035   -29.094 1.00 9.24  616 A 1 
ATOM 4788 C CD2 . PHE A 1 616 ? 24.622  5.188   -26.965 1.00 8.90  616 A 1 
ATOM 4789 C CE1 . PHE A 1 616 ? 23.915  6.317   -29.442 1.00 8.73  616 A 1 
ATOM 4790 C CE2 . PHE A 1 616 ? 25.075  6.476   -27.314 1.00 8.83  616 A 1 
ATOM 4791 C CZ  . PHE A 1 616 ? 24.726  7.038   -28.551 1.00 8.94  616 A 1 
ATOM 4792 N N   . TRP A 1 617 ? 19.769  2.618   -27.220 1.00 13.30 617 A 1 
ATOM 4793 C CA  . TRP A 1 617 ? 18.656  1.965   -27.900 1.00 13.16 617 A 1 
ATOM 4794 C C   . TRP A 1 617 ? 18.825  2.142   -29.412 1.00 13.24 617 A 1 
ATOM 4795 O O   . TRP A 1 617 ? 18.629  3.233   -29.955 1.00 12.56 617 A 1 
ATOM 4796 C CB  . TRP A 1 617 ? 17.324  2.519   -27.371 1.00 12.66 617 A 1 
ATOM 4797 C CG  . TRP A 1 617 ? 16.379  1.504   -26.803 1.00 11.58 617 A 1 
ATOM 4798 C CD1 . TRP A 1 617 ? 16.628  0.689   -25.752 1.00 10.47 617 A 1 
ATOM 4799 C CD2 . TRP A 1 617 ? 15.011  1.199   -27.225 1.00 10.72 617 A 1 
ATOM 4800 N NE1 . TRP A 1 617 ? 15.521  -0.099  -25.497 1.00 10.56 617 A 1 
ATOM 4801 C CE2 . TRP A 1 617 ? 14.492  0.178   -26.371 1.00 10.99 617 A 1 
ATOM 4802 C CE3 . TRP A 1 617 ? 14.155  1.686   -28.235 1.00 12.08 617 A 1 
ATOM 4803 C CZ2 . TRP A 1 617 ? 13.193  -0.333  -26.509 1.00 11.65 617 A 1 
ATOM 4804 C CZ3 . TRP A 1 617 ? 12.848  1.176   -28.379 1.00 12.04 617 A 1 
ATOM 4805 C CH2 . TRP A 1 617 ? 12.366  0.174   -27.521 1.00 12.09 617 A 1 
ATOM 4806 N N   . TRP A 1 618 ? 19.192  1.066   -30.117 1.00 13.15 618 A 1 
ATOM 4807 C CA  . TRP A 1 618 ? 19.181  1.029   -31.578 1.00 13.71 618 A 1 
ATOM 4808 C C   . TRP A 1 618 ? 17.818  0.505   -32.034 1.00 13.73 618 A 1 
ATOM 4809 O O   . TRP A 1 618 ? 17.582  -0.702  -32.090 1.00 13.08 618 A 1 
ATOM 4810 C CB  . TRP A 1 618 ? 20.374  0.225   -32.107 1.00 13.09 618 A 1 
ATOM 4811 C CG  . TRP A 1 618 ? 20.930  0.698   -33.422 1.00 11.78 618 A 1 
ATOM 4812 C CD1 . TRP A 1 618 ? 21.503  1.907   -33.639 1.00 10.53 618 A 1 
ATOM 4813 C CD2 . TRP A 1 618 ? 21.024  -0.018  -34.701 1.00 10.90 618 A 1 
ATOM 4814 N NE1 . TRP A 1 618 ? 21.937  1.995   -34.949 1.00 10.60 618 A 1 
ATOM 4815 C CE2 . TRP A 1 618 ? 21.682  0.834   -35.646 1.00 10.89 618 A 1 
ATOM 4816 C CE3 . TRP A 1 618 ? 20.644  -1.293  -35.150 1.00 12.07 618 A 1 
ATOM 4817 C CZ2 . TRP A 1 618 ? 21.948  0.433   -36.964 1.00 11.53 618 A 1 
ATOM 4818 C CZ3 . TRP A 1 618 ? 20.903  -1.704  -36.476 1.00 12.21 618 A 1 
ATOM 4819 C CH2 . TRP A 1 618 ? 21.558  -0.846  -37.377 1.00 12.19 618 A 1 
ATOM 4820 N N   . ARG A 1 619 ? 16.887  1.418   -32.345 1.00 13.64 619 A 1 
ATOM 4821 C CA  . ARG A 1 619 ? 15.571  1.077   -32.901 1.00 16.15 619 A 1 
ATOM 4822 C C   . ARG A 1 619 ? 15.756  0.679   -34.366 1.00 16.33 619 A 1 
ATOM 4823 O O   . ARG A 1 619 ? 16.049  1.522   -35.212 1.00 15.57 619 A 1 
ATOM 4824 C CB  . ARG A 1 619 ? 14.604  2.258   -32.696 1.00 14.98 619 A 1 
ATOM 4825 C CG  . ARG A 1 619 ? 13.128  1.824   -32.605 1.00 12.90 619 A 1 
ATOM 4826 C CD  . ARG A 1 619 ? 12.228  3.046   -32.362 1.00 12.11 619 A 1 
ATOM 4827 N NE  . ARG A 1 619 ? 10.825  2.673   -32.081 1.00 11.56 619 A 1 
ATOM 4828 C CZ  . ARG A 1 619 ? 9.789   3.497   -31.994 1.00 10.72 619 A 1 
ATOM 4829 N NH1 . ARG A 1 619 ? 9.908   4.778   -32.184 1.00 10.55 619 A 1 
ATOM 4830 N NH2 . ARG A 1 619 ? 8.601   3.045   -31.703 1.00 10.16 619 A 1 
ATOM 4831 N N   . ARG A 1 620 ? 15.602  -0.611  -34.667 1.00 14.52 620 A 1 
ATOM 4832 C CA  . ARG A 1 620 ? 15.605  -1.132  -36.040 1.00 17.30 620 A 1 
ATOM 4833 C C   . ARG A 1 620 ? 14.261  -0.774  -36.689 1.00 17.21 620 A 1 
ATOM 4834 O O   . ARG A 1 620 ? 13.298  -1.515  -36.543 1.00 16.63 620 A 1 
ATOM 4835 C CB  . ARG A 1 620 ? 15.922  -2.639  -36.015 1.00 16.30 620 A 1 
ATOM 4836 C CG  . ARG A 1 620 ? 16.793  -3.105  -37.193 1.00 14.49 620 A 1 
ATOM 4837 C CD  . ARG A 1 620 ? 17.049  -4.611  -37.084 1.00 13.79 620 A 1 
ATOM 4838 N NE  . ARG A 1 620 ? 18.117  -5.078  -37.994 1.00 13.16 620 A 1 
ATOM 4839 C CZ  . ARG A 1 620 ? 18.511  -6.333  -38.153 1.00 12.30 620 A 1 
ATOM 4840 N NH1 . ARG A 1 620 ? 17.939  -7.322  -37.526 1.00 12.07 620 A 1 
ATOM 4841 N NH2 . ARG A 1 620 ? 19.505  -6.620  -38.944 1.00 11.68 620 A 1 
ATOM 4842 N N   . SER A 1 621 ? 14.182  0.370   -37.353 1.00 15.37 621 A 1 
ATOM 4843 C CA  . SER A 1 621 ? 13.062  0.693   -38.243 1.00 18.39 621 A 1 
ATOM 4844 C C   . SER A 1 621 ? 13.257  -0.061  -39.554 1.00 18.44 621 A 1 
ATOM 4845 O O   . SER A 1 621 ? 14.247  0.144   -40.258 1.00 17.84 621 A 1 
ATOM 4846 C CB  . SER A 1 621 ? 12.959  2.200   -38.488 1.00 17.23 621 A 1 
ATOM 4847 O OG  . SER A 1 621 ? 11.826  2.472   -39.284 1.00 15.22 621 A 1 
ATOM 4848 N N   . SER A 1 622 ? 12.350  -0.978  -39.850 1.00 15.84 622 A 1 
ATOM 4849 C CA  . SER A 1 622 ? 12.206  -1.606  -41.151 1.00 20.09 622 A 1 
ATOM 4850 C C   . SER A 1 622 ? 11.506  -0.636  -42.098 1.00 20.00 622 A 1 
ATOM 4851 O O   . SER A 1 622 ? 10.285  -0.670  -42.196 1.00 18.97 622 A 1 
ATOM 4852 C CB  . SER A 1 622 ? 11.411  -2.911  -41.001 1.00 18.67 622 A 1 
ATOM 4853 O OG  . SER A 1 622 ? 10.214  -2.682  -40.290 1.00 16.66 622 A 1 
ATOM 4854 N N   . ASP A 1 623 ? 12.262  0.218   -42.775 1.00 15.16 623 A 1 
ATOM 4855 C CA  . ASP A 1 623 ? 11.818  0.729   -44.069 1.00 19.09 623 A 1 
ATOM 4856 C C   . ASP A 1 623 ? 13.008  1.063   -44.977 1.00 19.08 623 A 1 
ATOM 4857 O O   . ASP A 1 623 ? 14.015  1.653   -44.575 1.00 18.33 623 A 1 
ATOM 4858 C CB  . ASP A 1 623 ? 10.813  1.883   -43.942 1.00 18.01 623 A 1 
ATOM 4859 C CG  . ASP A 1 623 ? 9.409   1.491   -44.427 1.00 15.78 623 A 1 
ATOM 4860 O OD1 . ASP A 1 623 ? 9.329   0.601   -45.305 1.00 14.72 623 A 1 
ATOM 4861 O OD2 . ASP A 1 623 ? 8.438   2.117   -43.958 1.00 15.05 623 A 1 
ATOM 4862 N N   . ARG A 1 624 ? 12.900  0.587   -46.215 1.00 13.31 624 A 1 
ATOM 4863 C CA  . ARG A 1 624 ? 13.924  0.684   -47.258 1.00 18.88 624 A 1 
ATOM 4864 C C   . ARG A 1 624 ? 13.932  2.089   -47.864 1.00 18.34 624 A 1 
ATOM 4865 O O   . ARG A 1 624 ? 12.927  2.464   -48.463 1.00 17.81 624 A 1 
ATOM 4866 C CB  . ARG A 1 624 ? 13.590  -0.315  -48.387 1.00 17.83 624 A 1 
ATOM 4867 C CG  . ARG A 1 624 ? 13.782  -1.802  -48.060 1.00 15.79 624 A 1 
ATOM 4868 C CD  . ARG A 1 624 ? 13.267  -2.630  -49.248 1.00 14.84 624 A 1 
ATOM 4869 N NE  . ARG A 1 624 ? 13.556  -4.072  -49.107 1.00 13.67 624 A 1 
ATOM 4870 C CZ  . ARG A 1 624 ? 13.215  -5.027  -49.955 1.00 13.48 624 A 1 
ATOM 4871 N NH1 . ARG A 1 624 ? 12.529  -4.787  -51.030 1.00 13.19 624 A 1 
ATOM 4872 N NH2 . ARG A 1 624 ? 13.566  -6.265  -49.737 1.00 13.17 624 A 1 
ATOM 4873 N N   . LYS A 1 625 ? 15.080  2.779   -47.851 1.00 12.42 625 A 1 
ATOM 4874 C CA  . LYS A 1 625 ? 15.742  3.406   -49.024 1.00 16.92 625 A 1 
ATOM 4875 C C   . LYS A 1 625 ? 16.850  4.383   -48.593 1.00 16.37 625 A 1 
ATOM 4876 O O   . LYS A 1 625 ? 16.605  5.249   -47.770 1.00 15.84 625 A 1 
ATOM 4877 C CB  . LYS A 1 625 ? 14.748  4.160   -49.940 1.00 16.22 625 A 1 
ATOM 4878 C CG  . LYS A 1 625 ? 14.205  3.269   -51.074 1.00 14.56 625 A 1 
ATOM 4879 C CD  . LYS A 1 625 ? 13.007  3.927   -51.764 1.00 13.87 625 A 1 
ATOM 4880 C CE  . LYS A 1 625 ? 12.425  2.994   -52.839 1.00 12.27 625 A 1 
ATOM 4881 N NZ  . LYS A 1 625 ? 11.275  3.629   -53.533 1.00 11.91 625 A 1 
ATOM 4882 N N   . LEU A 1 626 ? 18.016  4.267   -49.262 1.00 14.27 626 A 1 
ATOM 4883 C CA  . LEU A 1 626 ? 19.167  5.189   -49.308 1.00 16.79 626 A 1 
ATOM 4884 C C   . LEU A 1 626 ? 19.928  5.338   -47.968 1.00 16.59 626 A 1 
ATOM 4885 O O   . LEU A 1 626 ? 19.394  5.836   -46.995 1.00 16.51 626 A 1 
ATOM 4886 C CB  . LEU A 1 626 ? 18.688  6.542   -49.889 1.00 16.00 626 A 1 
ATOM 4887 C CG  . LEU A 1 626 ? 18.168  6.435   -51.340 1.00 14.51 626 A 1 
ATOM 4888 C CD1 . LEU A 1 626 ? 16.946  7.324   -51.572 1.00 13.56 626 A 1 
ATOM 4889 C CD2 . LEU A 1 626 ? 19.254  6.831   -52.338 1.00 15.30 626 A 1 
ATOM 4890 N N   . GLY A 1 627 ? 21.166  4.892   -47.779 1.00 14.51 627 A 1 
ATOM 4891 C CA  . GLY A 1 627 ? 22.321  4.894   -48.673 1.00 16.35 627 A 1 
ATOM 4892 C C   . GLY A 1 627 ? 23.296  5.987   -48.233 1.00 16.42 627 A 1 
ATOM 4893 O O   . GLY A 1 627 ? 23.012  7.145   -48.495 1.00 15.67 627 A 1 
ATOM 4894 N N   . VAL A 1 628 ? 24.390  5.604   -47.570 1.00 13.23 628 A 1 
ATOM 4895 C CA  . VAL A 1 628 ? 25.800  6.046   -47.751 1.00 14.97 628 A 1 
ATOM 4896 C C   . VAL A 1 628 ? 26.632  5.713   -46.498 1.00 14.88 628 A 1 
ATOM 4897 O O   . VAL A 1 628 ? 26.228  5.940   -45.367 1.00 14.52 628 A 1 
ATOM 4898 C CB  . VAL A 1 628 ? 25.989  7.523   -48.191 1.00 14.30 628 A 1 
ATOM 4899 C CG1 . VAL A 1 628 ? 27.422  8.045   -48.017 1.00 12.37 628 A 1 
ATOM 4900 C CG2 . VAL A 1 628 ? 25.725  7.668   -49.706 1.00 13.02 628 A 1 
ATOM 4901 N N   . LEU A 1 629 ? 27.792  5.102   -46.743 1.00 11.91 629 A 1 
ATOM 4902 C CA  . LEU A 1 629 ? 28.839  4.678   -45.810 1.00 15.14 629 A 1 
ATOM 4903 C C   . LEU A 1 629 ? 29.499  5.843   -45.060 1.00 14.92 629 A 1 
ATOM 4904 O O   . LEU A 1 629 ? 29.838  6.848   -45.676 1.00 14.81 629 A 1 
ATOM 4905 C CB  . LEU A 1 629 ? 29.970  4.016   -46.625 1.00 14.64 629 A 1 
ATOM 4906 C CG  . LEU A 1 629 ? 29.878  2.518   -46.945 1.00 13.15 629 A 1 
ATOM 4907 C CD1 . LEU A 1 629 ? 28.911  2.203   -48.082 1.00 12.50 629 A 1 
ATOM 4908 C CD2 . LEU A 1 629 ? 31.272  2.028   -47.358 1.00 13.54 629 A 1 
ATOM 4909 N N   . HIS A 1 630 ? 29.911  5.598   -43.811 1.00 12.58 630 A 1 
ATOM 4910 C CA  . HIS A 1 630 ? 31.297  5.898   -43.416 1.00 14.61 630 A 1 
ATOM 4911 C C   . HIS A 1 630 ? 31.777  4.947   -42.311 1.00 14.77 630 A 1 
ATOM 4912 O O   . HIS A 1 630 ? 31.295  4.955   -41.184 1.00 14.16 630 A 1 
ATOM 4913 C CB  . HIS A 1 630 ? 31.505  7.378   -43.050 1.00 14.02 630 A 1 
ATOM 4914 C CG  . HIS A 1 630 ? 32.419  8.092   -44.030 1.00 12.10 630 A 1 
ATOM 4915 N ND1 . HIS A 1 630 ? 33.689  7.708   -44.385 1.00 11.25 630 A 1 
ATOM 4916 C CD2 . HIS A 1 630 ? 32.131  9.223   -44.749 1.00 11.18 630 A 1 
ATOM 4917 C CE1 . HIS A 1 630 ? 34.160  8.576   -45.303 1.00 10.65 630 A 1 
ATOM 4918 N NE2 . HIS A 1 630 ? 33.237  9.516   -45.554 1.00 11.09 630 A 1 
ATOM 4919 N N   . LEU A 1 631 ? 32.749  4.099   -42.669 1.00 12.25 631 A 1 
ATOM 4920 C CA  . LEU A 1 631 ? 33.627  3.345   -41.771 1.00 14.90 631 A 1 
ATOM 4921 C C   . LEU A 1 631 ? 34.800  4.247   -41.365 1.00 14.69 631 A 1 
ATOM 4922 O O   . LEU A 1 631 ? 35.454  4.799   -42.248 1.00 14.44 631 A 1 
ATOM 4923 C CB  . LEU A 1 631 ? 34.186  2.113   -42.521 1.00 14.58 631 A 1 
ATOM 4924 C CG  . LEU A 1 631 ? 33.727  0.734   -42.015 1.00 13.12 631 A 1 
ATOM 4925 C CD1 . LEU A 1 631 ? 32.682  0.134   -42.957 1.00 12.50 631 A 1 
ATOM 4926 C CD2 . LEU A 1 631 ? 34.915  -0.232  -41.951 1.00 13.50 631 A 1 
ATOM 4927 N N   . ALA A 1 632 ? 35.128  4.312   -40.072 1.00 14.28 632 A 1 
ATOM 4928 C CA  . ALA A 1 632 ? 36.465  4.701   -39.626 1.00 16.35 632 A 1 
ATOM 4929 C C   . ALA A 1 632 ? 36.823  4.059   -38.270 1.00 16.14 632 A 1 
ATOM 4930 O O   . ALA A 1 632 ? 36.302  4.429   -37.227 1.00 15.87 632 A 1 
ATOM 4931 C CB  . ALA A 1 632 ? 36.603  6.229   -39.595 1.00 15.82 632 A 1 
ATOM 4932 N N   . ALA A 1 633 ? 37.730  3.095   -38.368 1.00 13.90 633 A 1 
ATOM 4933 C CA  . ALA A 1 633 ? 38.804  2.715   -37.444 1.00 15.33 633 A 1 
ATOM 4934 C C   . ALA A 1 633 ? 38.498  2.317   -35.984 1.00 15.43 633 A 1 
ATOM 4935 O O   . ALA A 1 633 ? 38.410  3.133   -35.070 1.00 14.95 633 A 1 
ATOM 4936 C CB  . ALA A 1 633 ? 39.903  3.774   -37.555 1.00 14.54 633 A 1 
ATOM 4937 N N   . LEU A 1 634 ? 38.525  0.992   -35.767 1.00 13.33 634 A 1 
ATOM 4938 C CA  . LEU A 1 634 ? 38.901  0.358   -34.504 1.00 15.84 634 A 1 
ATOM 4939 C C   . LEU A 1 634 ? 40.389  0.599   -34.189 1.00 15.61 634 A 1 
ATOM 4940 O O   . LEU A 1 634 ? 41.256  0.306   -35.009 1.00 15.28 634 A 1 
ATOM 4941 C CB  . LEU A 1 634 ? 38.677  -1.169  -34.600 1.00 15.09 634 A 1 
ATOM 4942 C CG  . LEU A 1 634 ? 37.279  -1.670  -34.200 1.00 13.43 634 A 1 
ATOM 4943 C CD1 . LEU A 1 634 ? 36.465  -2.104  -35.422 1.00 12.72 634 A 1 
ATOM 4944 C CD2 . LEU A 1 634 ? 37.405  -2.887  -33.273 1.00 13.59 634 A 1 
ATOM 4945 N N   . GLY A 1 635 ? 40.676  1.011   -32.959 1.00 13.50 635 A 1 
ATOM 4946 C CA  . GLY A 1 635 ? 41.981  0.889   -32.314 1.00 15.68 635 A 1 
ATOM 4947 C C   . GLY A 1 635 ? 41.840  0.054   -31.041 1.00 15.68 635 A 1 
ATOM 4948 O O   . GLY A 1 635 ? 41.284  0.516   -30.053 1.00 15.04 635 A 1 
ATOM 4949 N N   . LEU A 1 636 ? 42.288  -1.200  -31.096 1.00 13.50 636 A 1 
ATOM 4950 C CA  . LEU A 1 636 ? 42.370  -2.115  -29.957 1.00 15.46 636 A 1 
ATOM 4951 C C   . LEU A 1 636 ? 43.533  -1.707  -29.046 1.00 15.15 636 A 1 
ATOM 4952 O O   . LEU A 1 636 ? 44.683  -1.709  -29.482 1.00 14.72 636 A 1 
ATOM 4953 C CB  . LEU A 1 636 ? 42.594  -3.546  -30.492 1.00 14.91 636 A 1 
ATOM 4954 C CG  . LEU A 1 636 ? 41.324  -4.245  -31.004 1.00 13.46 636 A 1 
ATOM 4955 C CD1 . LEU A 1 636 ? 41.682  -5.332  -32.018 1.00 12.87 636 A 1 
ATOM 4956 C CD2 . LEU A 1 636 ? 40.562  -4.899  -29.848 1.00 13.44 636 A 1 
ATOM 4957 N N   . ALA A 1 637 ? 43.244  -1.461  -27.767 1.00 16.02 637 A 1 
ATOM 4958 C CA  . ALA A 1 637 ? 44.237  -1.498  -26.700 1.00 18.26 637 A 1 
ATOM 4959 C C   . ALA A 1 637 ? 43.696  -2.376  -25.565 1.00 18.37 637 A 1 
ATOM 4960 O O   . ALA A 1 637 ? 42.746  -2.024  -24.875 1.00 17.71 637 A 1 
ATOM 4961 C CB  . ALA A 1 637 ? 44.586  -0.075  -26.251 1.00 17.04 637 A 1 
ATOM 4962 N N   . GLN A 1 638 ? 44.283  -3.563  -25.421 1.00 15.41 638 A 1 
ATOM 4963 C CA  . GLN A 1 638 ? 44.078  -4.451  -24.281 1.00 17.42 638 A 1 
ATOM 4964 C C   . GLN A 1 638 ? 44.798  -3.868  -23.057 1.00 17.07 638 A 1 
ATOM 4965 O O   . GLN A 1 638 ? 46.013  -3.668  -23.098 1.00 16.24 638 A 1 
ATOM 4966 C CB  . GLN A 1 638 ? 44.655  -5.842  -24.614 1.00 16.22 638 A 1 
ATOM 4967 C CG  . GLN A 1 638 ? 43.827  -6.639  -25.635 1.00 14.30 638 A 1 
ATOM 4968 C CD  . GLN A 1 638 ? 44.495  -7.963  -26.017 1.00 13.18 638 A 1 
ATOM 4969 O OE1 . GLN A 1 638 ? 45.684  -8.181  -25.852 1.00 13.35 638 A 1 
ATOM 4970 N NE2 . GLN A 1 638 ? 43.762  -8.903  -26.568 1.00 13.60 638 A 1 
ATOM 4971 N N   . SER A 1 639 ? 44.083  -3.653  -21.959 1.00 16.83 639 A 1 
ATOM 4972 C CA  . SER A 1 639 ? 44.676  -3.443  -20.634 1.00 20.11 639 A 1 
ATOM 4973 C C   . SER A 1 639 ? 43.892  -4.231  -19.576 1.00 19.77 639 A 1 
ATOM 4974 O O   . SER A 1 639 ? 42.696  -4.484  -19.716 1.00 18.82 639 A 1 
ATOM 4975 C CB  . SER A 1 639 ? 44.828  -1.953  -20.302 1.00 18.75 639 A 1 
ATOM 4976 O OG  . SER A 1 639 ? 43.601  -1.270  -20.427 1.00 17.07 639 A 1 
ATOM 4977 N N   . ARG A 1 640 ? 44.630  -4.724  -18.585 1.00 16.62 640 A 1 
ATOM 4978 C CA  . ARG A 1 640 ? 44.267  -5.744  -17.586 1.00 20.83 640 A 1 
ATOM 4979 C C   . ARG A 1 640 ? 43.211  -5.249  -16.570 1.00 20.46 640 A 1 
ATOM 4980 O O   . ARG A 1 640 ? 43.081  -4.044  -16.384 1.00 19.39 640 A 1 
ATOM 4981 C CB  . ARG A 1 640 ? 45.560  -6.154  -16.858 1.00 19.67 640 A 1 
ATOM 4982 C CG  . ARG A 1 640 ? 46.543  -6.936  -17.745 1.00 17.98 640 A 1 
ATOM 4983 C CD  . ARG A 1 640 ? 47.858  -7.149  -16.988 1.00 16.90 640 A 1 
ATOM 4984 N NE  . ARG A 1 640 ? 48.797  -8.000  -17.744 1.00 15.67 640 A 1 
ATOM 4985 C CZ  . ARG A 1 640 ? 50.076  -8.184  -17.466 1.00 15.31 640 A 1 
ATOM 4986 N NH1 . ARG A 1 640 ? 50.661  -7.574  -16.471 1.00 14.88 640 A 1 
ATOM 4987 N NH2 . ARG A 1 640 ? 50.793  -8.995  -18.184 1.00 14.26 640 A 1 
ATOM 4988 N N   . PRO A 1 641 ? 42.490  -6.161  -15.879 1.00 20.44 641 A 1 
ATOM 4989 C CA  . PRO A 1 641 ? 41.421  -5.802  -14.954 1.00 22.75 641 A 1 
ATOM 4990 C C   . PRO A 1 641 ? 41.977  -5.647  -13.536 1.00 22.65 641 A 1 
ATOM 4991 O O   . PRO A 1 641 ? 42.163  -6.653  -12.874 1.00 21.80 641 A 1 
ATOM 4992 C CB  . PRO A 1 641 ? 40.436  -6.973  -15.063 1.00 20.84 641 A 1 
ATOM 4993 C CG  . PRO A 1 641 ? 41.347  -8.192  -15.265 1.00 21.21 641 A 1 
ATOM 4994 C CD  . PRO A 1 641 ? 42.574  -7.622  -15.981 1.00 22.74 641 A 1 
ATOM 4995 N N   . ASP A 1 642 ? 42.252  -4.417  -13.091 1.00 20.83 642 A 1 
ATOM 4996 C CA  . ASP A 1 642 ? 42.510  -4.113  -11.664 1.00 25.03 642 A 1 
ATOM 4997 C C   . ASP A 1 642 ? 42.468  -2.586  -11.375 1.00 24.48 642 A 1 
ATOM 4998 O O   . ASP A 1 642 ? 43.391  -2.040  -10.802 1.00 23.02 642 A 1 
ATOM 4999 C CB  . ASP A 1 642 ? 43.832  -4.767  -11.164 1.00 22.80 642 A 1 
ATOM 5000 C CG  . ASP A 1 642 ? 43.647  -6.131  -10.467 1.00 20.55 642 A 1 
ATOM 5001 O OD1 . ASP A 1 642 ? 42.543  -6.394  -9.936  1.00 18.62 642 A 1 
ATOM 5002 O OD2 . ASP A 1 642 ? 44.653  -6.888  -10.413 1.00 19.06 642 A 1 
ATOM 5003 N N   . ASP A 1 643 ? 41.385  -1.875  -11.779 1.00 23.36 643 A 1 
ATOM 5004 C CA  . ASP A 1 643 ? 41.210  -0.444  -11.413 1.00 27.15 643 A 1 
ATOM 5005 C C   . ASP A 1 643 ? 39.727  0.018   -11.443 1.00 26.51 643 A 1 
ATOM 5006 O O   . ASP A 1 643 ? 39.365  1.089   -11.928 1.00 25.04 643 A 1 
ATOM 5007 C CB  . ASP A 1 643 ? 42.144  0.459   -12.261 1.00 25.39 643 A 1 
ATOM 5008 C CG  . ASP A 1 643 ? 43.448  0.885   -11.557 1.00 23.27 643 A 1 
ATOM 5009 O OD1 . ASP A 1 643 ? 43.451  0.989   -10.310 1.00 21.24 643 A 1 
ATOM 5010 O OD2 . ASP A 1 643 ? 44.406  1.227   -12.290 1.00 21.54 643 A 1 
ATOM 5011 N N   . GLY A 1 644 ? 38.821  -0.808  -10.897 1.00 28.62 644 A 1 
ATOM 5012 C CA  . GLY A 1 644 ? 37.368  -0.598  -11.044 1.00 31.59 644 A 1 
ATOM 5013 C C   . GLY A 1 644 ? 36.740  0.571   -10.266 1.00 32.16 644 A 1 
ATOM 5014 O O   . GLY A 1 644 ? 35.640  1.007   -10.611 1.00 30.78 644 A 1 
ATOM 5015 N N   . GLY A 1 645 ? 37.401  1.109   -9.233  1.00 33.71 645 A 1 
ATOM 5016 C CA  . GLY A 1 645 ? 36.788  2.110   -8.340  1.00 35.84 645 A 1 
ATOM 5017 C C   . GLY A 1 645 ? 36.859  3.554   -8.855  1.00 36.33 645 A 1 
ATOM 5018 O O   . GLY A 1 645 ? 35.890  4.312   -8.777  1.00 34.78 645 A 1 
ATOM 5019 N N   . HIS A 1 646 ? 37.978  3.952   -9.446  1.00 32.14 646 A 1 
ATOM 5020 C CA  . HIS A 1 646 ? 38.179  5.331   -9.909  1.00 36.62 646 A 1 
ATOM 5021 C C   . HIS A 1 646 ? 37.377  5.691   -11.172 1.00 38.13 646 A 1 
ATOM 5022 O O   . HIS A 1 646 ? 37.003  6.858   -11.345 1.00 36.18 646 A 1 
ATOM 5023 C CB  . HIS A 1 646 ? 39.681  5.596   -10.081 1.00 34.14 646 A 1 
ATOM 5024 C CG  . HIS A 1 646 ? 40.318  6.136   -8.822  1.00 31.17 646 A 1 
ATOM 5025 N ND1 . HIS A 1 646 ? 39.959  7.300   -8.185  1.00 28.52 646 A 1 
ATOM 5026 C CD2 . HIS A 1 646 ? 41.355  5.596   -8.116  1.00 27.82 646 A 1 
ATOM 5027 C CE1 . HIS A 1 646 ? 40.757  7.452   -7.116  1.00 26.71 646 A 1 
ATOM 5028 N NE2 . HIS A 1 646 ? 41.631  6.444   -7.032  1.00 27.19 646 A 1 
ATOM 5029 N N   . ASP A 1 647 ? 37.058  4.714   -12.020 1.00 36.97 647 A 1 
ATOM 5030 C CA  . ASP A 1 647 ? 36.305  4.931   -13.262 1.00 42.42 647 A 1 
ATOM 5031 C C   . ASP A 1 647 ? 34.815  5.203   -13.014 1.00 44.60 647 A 1 
ATOM 5032 O O   . ASP A 1 647 ? 34.221  6.086   -13.646 1.00 42.15 647 A 1 
ATOM 5033 C CB  . ASP A 1 647 ? 36.530  3.749   -14.223 1.00 39.04 647 A 1 
ATOM 5034 C CG  . ASP A 1 647 ? 37.519  4.057   -15.363 1.00 33.69 647 A 1 
ATOM 5035 O OD1 . ASP A 1 647 ? 37.873  5.250   -15.533 1.00 31.42 647 A 1 
ATOM 5036 O OD2 . ASP A 1 647 ? 37.865  3.106   -16.084 1.00 30.48 647 A 1 
ATOM 5037 N N   . GLN A 1 648 ? 34.207  4.551   -12.026 1.00 47.80 648 A 1 
ATOM 5038 C CA  . GLN A 1 648 ? 32.786  4.740   -11.707 1.00 52.56 648 A 1 
ATOM 5039 C C   . GLN A 1 648 ? 32.489  6.155   -11.167 1.00 55.13 648 A 1 
ATOM 5040 O O   . GLN A 1 648 ? 31.476  6.779   -11.526 1.00 52.61 648 A 1 
ATOM 5041 C CB  . GLN A 1 648 ? 32.332  3.661   -10.716 1.00 50.34 648 A 1 
ATOM 5042 C CG  . GLN A 1 648 ? 32.399  2.240   -11.306 1.00 46.73 648 A 1 
ATOM 5043 C CD  . GLN A 1 648 ? 31.742  1.199   -10.404 1.00 42.76 648 A 1 
ATOM 5044 O OE1 . GLN A 1 648 ? 30.911  1.501   -9.558  1.00 41.18 648 A 1 
ATOM 5045 N NE2 . GLN A 1 648 ? 32.032  -0.068  -10.584 1.00 39.78 648 A 1 
ATOM 5046 N N   . GLN A 1 649 ? 33.380  6.702   -10.358 1.00 55.72 649 A 1 
ATOM 5047 C CA  . GLN A 1 649 ? 33.244  8.066   -9.842  1.00 57.75 649 A 1 
ATOM 5048 C C   . GLN A 1 649 ? 33.431  9.128   -10.945 1.00 58.68 649 A 1 
ATOM 5049 O O   . GLN A 1 649 ? 32.715  10.140  -10.967 1.00 57.23 649 A 1 
ATOM 5050 C CB  . GLN A 1 649 ? 34.245  8.265   -8.697  1.00 56.23 649 A 1 
ATOM 5051 C CG  . GLN A 1 649 ? 33.872  9.461   -7.817  1.00 53.17 649 A 1 
ATOM 5052 C CD  . GLN A 1 649 ? 34.930  9.788   -6.773  1.00 49.23 649 A 1 
ATOM 5053 O OE1 . GLN A 1 649 ? 36.103  9.533   -6.939  1.00 47.45 649 A 1 
ATOM 5054 N NE2 . GLN A 1 649 ? 34.584  10.445  -5.694  1.00 45.72 649 A 1 
ATOM 5055 N N   . ARG A 1 650 ? 34.356  8.893   -11.884 1.00 51.75 650 A 1 
ATOM 5056 C CA  . ARG A 1 650 ? 34.561  9.759   -13.057 1.00 53.60 650 A 1 
ATOM 5057 C C   . ARG A 1 650 ? 33.352  9.734   -13.988 1.00 53.52 650 A 1 
ATOM 5058 O O   . ARG A 1 650 ? 32.872  10.808  -14.365 1.00 52.26 650 A 1 
ATOM 5059 C CB  . ARG A 1 650 ? 35.850  9.378   -13.792 1.00 51.07 650 A 1 
ATOM 5060 C CG  . ARG A 1 650 ? 37.091  9.975   -13.111 1.00 46.75 650 A 1 
ATOM 5061 C CD  . ARG A 1 650 ? 38.349  9.579   -13.896 1.00 44.56 650 A 1 
ATOM 5062 N NE  . ARG A 1 650 ? 39.558  10.272  -13.404 1.00 40.89 650 A 1 
ATOM 5063 C CZ  . ARG A 1 650 ? 40.766  10.194  -13.944 1.00 36.60 650 A 1 
ATOM 5064 N NH1 . ARG A 1 650 ? 41.005  9.458   -14.994 1.00 35.82 650 A 1 
ATOM 5065 N NH2 . ARG A 1 650 ? 41.764  10.856  -13.434 1.00 36.35 650 A 1 
ATOM 5066 N N   . ALA A 1 651 ? 32.797  8.557   -14.267 1.00 52.02 651 A 1 
ATOM 5067 C CA  . ALA A 1 651 ? 31.589  8.404   -15.079 1.00 54.51 651 A 1 
ATOM 5068 C C   . ALA A 1 651 ? 30.395  9.187   -14.488 1.00 54.72 651 A 1 
ATOM 5069 O O   . ALA A 1 651 ? 29.709  9.921   -15.206 1.00 54.01 651 A 1 
ATOM 5070 C CB  . ALA A 1 651 ? 31.295  6.904   -15.215 1.00 53.96 651 A 1 
ATOM 5071 N N   . ARG A 1 652 ? 30.205  9.140   -13.155 1.00 51.69 652 A 1 
ATOM 5072 C CA  . ARG A 1 652 ? 29.170  9.928   -12.452 1.00 53.10 652 A 1 
ATOM 5073 C C   . ARG A 1 652 ? 29.366  11.446  -12.603 1.00 52.89 652 A 1 
ATOM 5074 O O   . ARG A 1 652 ? 28.386  12.173  -12.762 1.00 52.91 652 A 1 
ATOM 5075 C CB  . ARG A 1 652 ? 29.125  9.550   -10.956 1.00 51.89 652 A 1 
ATOM 5076 C CG  . ARG A 1 652 ? 28.583  8.133   -10.693 1.00 48.55 652 A 1 
ATOM 5077 C CD  . ARG A 1 652 ? 28.668  7.793   -9.192  1.00 47.24 652 A 1 
ATOM 5078 N NE  . ARG A 1 652 ? 28.680  6.337   -8.943  1.00 44.57 652 A 1 
ATOM 5079 C CZ  . ARG A 1 652 ? 29.084  5.728   -7.838  1.00 40.97 652 A 1 
ATOM 5080 N NH1 . ARG A 1 652 ? 29.306  6.356   -6.721  1.00 41.02 652 A 1 
ATOM 5081 N NH2 . ARG A 1 652 ? 29.309  4.450   -7.832  1.00 40.18 652 A 1 
ATOM 5082 N N   . ARG A 1 653 ? 30.604  11.940  -12.570 1.00 51.70 653 A 1 
ATOM 5083 C CA  . ARG A 1 653 ? 30.915  13.372  -12.754 1.00 54.44 653 A 1 
ATOM 5084 C C   . ARG A 1 653 ? 30.713  13.846  -14.197 1.00 53.83 653 A 1 
ATOM 5085 O O   . ARG A 1 653 ? 30.266  14.973  -14.399 1.00 53.32 653 A 1 
ATOM 5086 C CB  . ARG A 1 653 ? 32.347  13.681  -12.284 1.00 52.54 653 A 1 
ATOM 5087 C CG  . ARG A 1 653 ? 32.463  13.733  -10.754 1.00 49.50 653 A 1 
ATOM 5088 C CD  . ARG A 1 653 ? 33.906  14.080  -10.353 1.00 49.28 653 A 1 
ATOM 5089 N NE  . ARG A 1 653 ? 34.060  14.212  -8.887  1.00 45.09 653 A 1 
ATOM 5090 C CZ  . ARG A 1 653 ? 35.152  14.593  -8.240  1.00 41.25 653 A 1 
ATOM 5091 N NH1 . ARG A 1 653 ? 36.251  14.915  -8.867  1.00 39.63 653 A 1 
ATOM 5092 N NH2 . ARG A 1 653 ? 35.162  14.653  -6.934  1.00 40.21 653 A 1 
ATOM 5093 N N   . HIS A 1 654 ? 31.009  13.003  -15.185 1.00 51.95 654 A 1 
ATOM 5094 C CA  . HIS A 1 654 ? 30.800  13.328  -16.597 1.00 53.56 654 A 1 
ATOM 5095 C C   . HIS A 1 654 ? 29.313  13.380  -16.970 1.00 52.52 654 A 1 
ATOM 5096 O O   . HIS A 1 654 ? 28.888  14.350  -17.599 1.00 51.29 654 A 1 
ATOM 5097 C CB  . HIS A 1 654 ? 31.593  12.353  -17.484 1.00 49.59 654 A 1 
ATOM 5098 C CG  . HIS A 1 654 ? 33.013  12.830  -17.697 1.00 44.42 654 A 1 
ATOM 5099 N ND1 . HIS A 1 654 ? 33.403  13.799  -18.593 1.00 40.57 654 A 1 
ATOM 5100 C CD2 . HIS A 1 654 ? 34.137  12.422  -17.032 1.00 39.94 654 A 1 
ATOM 5101 C CE1 . HIS A 1 654 ? 34.733  13.967  -18.476 1.00 37.67 654 A 1 
ATOM 5102 N NE2 . HIS A 1 654 ? 35.221  13.158  -17.524 1.00 38.61 654 A 1 
ATOM 5103 N N   . ALA A 1 655 ? 28.502  12.430  -16.483 1.00 47.31 655 A 1 
ATOM 5104 C CA  . ALA A 1 655 ? 27.047  12.456  -16.673 1.00 49.11 655 A 1 
ATOM 5105 C C   . ALA A 1 655 ? 26.396  13.734  -16.094 1.00 48.88 655 A 1 
ATOM 5106 O O   . ALA A 1 655 ? 25.451  14.277  -16.663 1.00 47.79 655 A 1 
ATOM 5107 C CB  . ALA A 1 655 ? 26.469  11.184  -16.038 1.00 48.52 655 A 1 
ATOM 5108 N N   . HIS A 1 656 ? 26.944  14.265  -14.999 1.00 46.28 656 A 1 
ATOM 5109 C CA  . HIS A 1 656 ? 26.448  15.501  -14.378 1.00 47.88 656 A 1 
ATOM 5110 C C   . HIS A 1 656 ? 26.782  16.777  -15.178 1.00 45.44 656 A 1 
ATOM 5111 O O   . HIS A 1 656 ? 26.063  17.768  -15.071 1.00 44.87 656 A 1 
ATOM 5112 C CB  . HIS A 1 656 ? 26.984  15.575  -12.941 1.00 47.40 656 A 1 
ATOM 5113 C CG  . HIS A 1 656 ? 26.118  16.398  -12.015 1.00 44.51 656 A 1 
ATOM 5114 N ND1 . HIS A 1 656 ? 25.795  17.721  -12.132 1.00 41.63 656 A 1 
ATOM 5115 C CD2 . HIS A 1 656 ? 25.481  15.925  -10.888 1.00 40.76 656 A 1 
ATOM 5116 C CE1 . HIS A 1 656 ? 24.977  18.053  -11.121 1.00 38.02 656 A 1 
ATOM 5117 N NE2 . HIS A 1 656 ? 24.762  16.983  -10.332 1.00 38.54 656 A 1 
ATOM 5118 N N   . ARG A 1 657 ? 27.858  16.770  -15.968 1.00 43.33 657 A 1 
ATOM 5119 C CA  . ARG A 1 657 ? 28.234  17.911  -16.825 1.00 45.38 657 A 1 
ATOM 5120 C C   . ARG A 1 657 ? 27.436  17.967  -18.132 1.00 43.43 657 A 1 
ATOM 5121 O O   . ARG A 1 657 ? 27.179  19.070  -18.603 1.00 42.03 657 A 1 
ATOM 5122 C CB  . ARG A 1 657 ? 29.748  17.914  -17.095 1.00 43.70 657 A 1 
ATOM 5123 C CG  . ARG A 1 657 ? 30.528  18.625  -15.982 1.00 40.22 657 A 1 
ATOM 5124 C CD  . ARG A 1 657 ? 32.025  18.658  -16.321 1.00 38.39 657 A 1 
ATOM 5125 N NE  . ARG A 1 657 ? 32.793  19.504  -15.382 1.00 35.83 657 A 1 
ATOM 5126 C CZ  . ARG A 1 657 ? 34.112  19.628  -15.339 1.00 32.22 657 A 1 
ATOM 5127 N NH1 . ARG A 1 657 ? 34.892  18.948  -16.133 1.00 30.91 657 A 1 
ATOM 5128 N NH2 . ARG A 1 657 ? 34.673  20.447  -14.491 1.00 31.43 657 A 1 
ATOM 5129 N N   . GLY A 1 658 ? 27.025  16.816  -18.672 1.00 42.08 658 A 1 
ATOM 5130 C CA  . GLY A 1 658 ? 26.198  16.770  -19.890 1.00 43.38 658 A 1 
ATOM 5131 C C   . GLY A 1 658 ? 24.827  17.436  -19.712 1.00 43.01 658 A 1 
ATOM 5132 O O   . GLY A 1 658 ? 24.401  18.214  -20.561 1.00 40.92 658 A 1 
ATOM 5133 N N   . HIS A 1 659 ? 24.188  17.241  -18.564 1.00 37.34 659 A 1 
ATOM 5134 C CA  . HIS A 1 659 ? 22.848  17.783  -18.288 1.00 39.54 659 A 1 
ATOM 5135 C C   . HIS A 1 659 ? 22.795  19.307  -18.038 1.00 38.24 659 A 1 
ATOM 5136 O O   . HIS A 1 659 ? 21.722  19.896  -18.106 1.00 36.90 659 A 1 
ATOM 5137 C CB  . HIS A 1 659 ? 22.223  17.007  -17.115 1.00 38.05 659 A 1 
ATOM 5138 C CG  . HIS A 1 659 ? 21.094  16.101  -17.537 1.00 35.38 659 A 1 
ATOM 5139 N ND1 . HIS A 1 659 ? 20.043  16.424  -18.355 1.00 31.86 659 A 1 
ATOM 5140 C CD2 . HIS A 1 659 ? 20.915  14.790  -17.160 1.00 30.25 659 A 1 
ATOM 5141 C CE1 . HIS A 1 659 ? 19.252  15.345  -18.479 1.00 27.98 659 A 1 
ATOM 5142 N NE2 . HIS A 1 659 ? 19.741  14.319  -17.759 1.00 27.60 659 A 1 
ATOM 5143 N N   . LEU A 1 660 ? 23.921  19.946  -17.741 1.00 31.94 660 A 1 
ATOM 5144 C CA  . LEU A 1 660 ? 23.990  21.403  -17.543 1.00 34.15 660 A 1 
ATOM 5145 C C   . LEU A 1 660 ? 24.036  22.197  -18.861 1.00 32.47 660 A 1 
ATOM 5146 O O   . LEU A 1 660 ? 23.920  23.421  -18.832 1.00 31.65 660 A 1 
ATOM 5147 C CB  . LEU A 1 660 ? 25.194  21.726  -16.630 1.00 33.75 660 A 1 
ATOM 5148 C CG  . LEU A 1 660 ? 24.847  21.657  -15.130 1.00 31.51 660 A 1 
ATOM 5149 C CD1 . LEU A 1 660 ? 26.110  21.438  -14.299 1.00 30.09 660 A 1 
ATOM 5150 C CD2 . LEU A 1 660 ? 24.188  22.956  -14.654 1.00 32.82 660 A 1 
ATOM 5151 N N   . ILE A 1 661 ? 24.218  21.518  -19.998 1.00 26.79 661 A 1 
ATOM 5152 C CA  . ILE A 1 661 ? 24.287  22.156  -21.322 1.00 29.30 661 A 1 
ATOM 5153 C C   . ILE A 1 661 ? 22.895  22.241  -21.974 1.00 28.92 661 A 1 
ATOM 5154 O O   . ILE A 1 661 ? 22.653  23.164  -22.744 1.00 28.72 661 A 1 
ATOM 5155 C CB  . ILE A 1 661 ? 25.376  21.469  -22.186 1.00 28.62 661 A 1 
ATOM 5156 C CG1 . ILE A 1 661 ? 26.756  21.626  -21.500 1.00 26.71 661 A 1 
ATOM 5157 C CG2 . ILE A 1 661 ? 25.422  22.044  -23.613 1.00 27.92 661 A 1 
ATOM 5158 C CD1 . ILE A 1 661 ? 27.918  20.896  -22.185 1.00 25.97 661 A 1 
ATOM 5159 N N   . GLU A 1 662 ? 21.950  21.372  -21.602 1.00 24.97 662 A 1 
ATOM 5160 C CA  . GLU A 1 662 ? 20.579  21.349  -22.160 1.00 26.54 662 A 1 
ATOM 5161 C C   . GLU A 1 662 ? 19.583  22.314  -21.481 1.00 26.18 662 A 1 
ATOM 5162 O O   . GLU A 1 662 ? 18.485  22.504  -21.989 1.00 26.00 662 A 1 
ATOM 5163 C CB  . GLU A 1 662 ? 20.050  19.905  -22.164 1.00 26.40 662 A 1 
ATOM 5164 C CG  . GLU A 1 662 ? 20.591  19.107  -23.363 1.00 24.30 662 A 1 
ATOM 5165 C CD  . GLU A 1 662 ? 20.127  17.643  -23.384 1.00 22.66 662 A 1 
ATOM 5166 O OE1 . GLU A 1 662 ? 20.089  17.069  -24.496 1.00 20.80 662 A 1 
ATOM 5167 O OE2 . GLU A 1 662 ? 19.889  17.090  -22.288 1.00 22.82 662 A 1 
ATOM 5168 N N   . GLN A 1 663 ? 19.936  22.962  -20.383 1.00 30.04 663 A 1 
ATOM 5169 C CA  . GLN A 1 663 ? 19.050  23.889  -19.659 1.00 32.36 663 A 1 
ATOM 5170 C C   . GLN A 1 663 ? 19.446  25.365  -19.838 1.00 31.24 663 A 1 
ATOM 5171 O O   . GLN A 1 663 ? 19.555  26.115  -18.868 1.00 30.48 663 A 1 
ATOM 5172 C CB  . GLN A 1 663 ? 18.918  23.487  -18.178 1.00 32.16 663 A 1 
ATOM 5173 C CG  . GLN A 1 663 ? 18.165  22.167  -17.978 1.00 30.97 663 A 1 
ATOM 5174 C CD  . GLN A 1 663 ? 17.879  21.887  -16.501 1.00 27.96 663 A 1 
ATOM 5175 O OE1 . GLN A 1 663 ? 18.363  22.539  -15.586 1.00 27.26 663 A 1 
ATOM 5176 N NE2 . GLN A 1 663 ? 17.081  20.891  -16.202 1.00 27.31 663 A 1 
ATOM 5177 N N   . ARG A 1 664 ? 19.664  25.812  -21.073 1.00 24.35 664 A 1 
ATOM 5178 C CA  . ARG A 1 664 ? 19.624  27.254  -21.370 1.00 29.50 664 A 1 
ATOM 5179 C C   . ARG A 1 664 ? 18.266  27.585  -21.994 1.00 27.48 664 A 1 
ATOM 5180 O O   . ARG A 1 664 ? 17.978  27.050  -23.060 1.00 26.46 664 A 1 
ATOM 5181 C CB  . ARG A 1 664 ? 20.776  27.692  -22.285 1.00 29.49 664 A 1 
ATOM 5182 C CG  . ARG A 1 664 ? 22.100  27.767  -21.522 1.00 28.31 664 A 1 
ATOM 5183 C CD  . ARG A 1 664 ? 23.169  28.418  -22.406 1.00 27.49 664 A 1 
ATOM 5184 N NE  . ARG A 1 664 ? 24.456  28.546  -21.698 1.00 25.60 664 A 1 
ATOM 5185 C CZ  . ARG A 1 664 ? 25.509  29.223  -22.120 1.00 24.42 664 A 1 
ATOM 5186 N NH1 . ARG A 1 664 ? 25.505  29.859  -23.262 1.00 23.10 664 A 1 
ATOM 5187 N NH2 . ARG A 1 664 ? 26.591  29.272  -21.398 1.00 23.02 664 A 1 
ATOM 5188 N N   . PRO A 1 665 ? 17.453  28.454  -21.383 1.00 24.99 665 A 1 
ATOM 5189 C CA  . PRO A 1 665 ? 16.224  28.910  -22.013 1.00 28.26 665 A 1 
ATOM 5190 C C   . PRO A 1 665 ? 16.579  29.748  -23.246 1.00 27.80 665 A 1 
ATOM 5191 O O   . PRO A 1 665 ? 17.373  30.691  -23.163 1.00 26.71 665 A 1 
ATOM 5192 C CB  . PRO A 1 665 ? 15.469  29.694  -20.934 1.00 26.29 665 A 1 
ATOM 5193 C CG  . PRO A 1 665 ? 16.580  30.207  -20.015 1.00 27.74 665 A 1 
ATOM 5194 C CD  . PRO A 1 665 ? 17.669  29.136  -20.116 1.00 31.67 665 A 1 
ATOM 5195 N N   . GLY A 1 666 ? 16.020  29.370  -24.404 1.00 23.59 666 A 1 
ATOM 5196 C CA  . GLY A 1 666 ? 16.016  30.203  -25.598 1.00 29.75 666 A 1 
ATOM 5197 C C   . GLY A 1 666 ? 15.272  31.503  -25.304 1.00 29.31 666 A 1 
ATOM 5198 O O   . GLY A 1 666 ? 14.151  31.476  -24.814 1.00 27.34 666 A 1 
ATOM 5199 N N   . LYS A 1 667 ? 15.923  32.638  -25.555 1.00 20.34 667 A 1 
ATOM 5200 C CA  . LYS A 1 667 ? 15.243  33.922  -25.672 1.00 28.38 667 A 1 
ATOM 5201 C C   . LYS A 1 667 ? 14.663  34.007  -27.077 1.00 26.81 667 A 1 
ATOM 5202 O O   . LYS A 1 667 ? 15.432  34.014  -28.036 1.00 25.45 667 A 1 
ATOM 5203 C CB  . LYS A 1 667 ? 16.214  35.086  -25.433 1.00 27.19 667 A 1 
ATOM 5204 C CG  . LYS A 1 667 ? 16.412  35.417  -23.954 1.00 26.01 667 A 1 
ATOM 5205 C CD  . LYS A 1 667 ? 17.266  36.683  -23.850 1.00 24.27 667 A 1 
ATOM 5206 C CE  . LYS A 1 667 ? 17.294  37.219  -22.422 1.00 22.43 667 A 1 
ATOM 5207 N NZ  . LYS A 1 667 ? 17.917  38.560  -22.395 1.00 20.72 667 A 1 
ATOM 5208 N N   . ASP A 1 668 ? 13.342  34.076  -27.172 1.00 18.42 668 A 1 
ATOM 5209 C CA  . ASP A 1 668 ? 12.645  34.650  -28.311 1.00 25.06 668 A 1 
ATOM 5210 C C   . ASP A 1 668 ? 12.856  36.167  -28.291 1.00 23.81 668 A 1 
ATOM 5211 O O   . ASP A 1 668 ? 12.451  36.829  -27.340 1.00 22.73 668 A 1 
ATOM 5212 C CB  . ASP A 1 668 ? 11.133  34.347  -28.226 1.00 23.57 668 A 1 
ATOM 5213 C CG  . ASP A 1 668 ? 10.744  32.954  -28.731 1.00 21.10 668 A 1 
ATOM 5214 O OD1 . ASP A 1 668 ? 11.389  32.488  -29.696 1.00 19.98 668 A 1 
ATOM 5215 O OD2 . ASP A 1 668 ? 9.803   32.380  -28.142 1.00 20.93 668 A 1 
ATOM 5216 N N   . ASP A 1 669 ? 13.480  36.703  -29.339 1.00 18.44 669 A 1 
ATOM 5217 C CA  . ASP A 1 669 ? 13.336  38.094  -29.757 1.00 25.18 669 A 1 
ATOM 5218 C C   . ASP A 1 669 ? 13.193  38.067  -31.286 1.00 23.53 669 A 1 
ATOM 5219 O O   . ASP A 1 669 ? 14.162  37.855  -32.020 1.00 22.14 669 A 1 
ATOM 5220 C CB  . ASP A 1 669 ? 14.524  38.967  -29.299 1.00 23.93 669 A 1 
ATOM 5221 C CG  . ASP A 1 669 ? 14.474  39.421  -27.826 1.00 21.73 669 A 1 
ATOM 5222 O OD1 . ASP A 1 669 ? 13.383  39.799  -27.353 1.00 20.41 669 A 1 
ATOM 5223 O OD2 . ASP A 1 669 ? 15.561  39.480  -27.195 1.00 21.28 669 A 1 
ATOM 5224 N N   . GLY A 1 670 ? 11.959  38.195  -31.769 1.00 17.46 670 A 1 
ATOM 5225 C CA  . GLY A 1 670 ? 11.659  38.417  -33.181 1.00 23.72 670 A 1 
ATOM 5226 C C   . GLY A 1 670 ? 11.861  39.882  -33.544 1.00 23.36 670 A 1 
ATOM 5227 O O   . GLY A 1 670 ? 11.279  40.744  -32.893 1.00 22.21 670 A 1 
ATOM 5228 N N   . ILE A 1 671 ? 12.635  40.160  -34.605 1.00 13.95 671 A 1 
ATOM 5229 C CA  . ILE A 1 671 ? 12.545  41.375  -35.437 1.00 20.19 671 A 1 
ATOM 5230 C C   . ILE A 1 671 ? 12.876  40.991  -36.887 1.00 19.61 671 A 1 
ATOM 5231 O O   . ILE A 1 671 ? 13.842  40.278  -37.149 1.00 19.05 671 A 1 
ATOM 5232 C CB  . ILE A 1 671 ? 13.429  42.552  -34.933 1.00 19.17 671 A 1 
ATOM 5233 C CG1 . ILE A 1 671 ? 13.026  42.989  -33.506 1.00 17.54 671 A 1 
ATOM 5234 C CG2 . ILE A 1 671 ? 13.332  43.754  -35.893 1.00 18.33 671 A 1 
ATOM 5235 C CD1 . ILE A 1 671 ? 13.737  44.219  -32.935 1.00 18.00 671 A 1 
ATOM 5236 N N   . ASP A 1 672 ? 12.040  41.474  -37.807 1.00 15.02 672 A 1 
ATOM 5237 C CA  . ASP A 1 672 ? 12.064  41.296  -39.258 1.00 20.57 672 A 1 
ATOM 5238 C C   . ASP A 1 672 ? 13.338  41.803  -39.962 1.00 19.71 672 A 1 
ATOM 5239 O O   . ASP A 1 672 ? 13.915  42.822  -39.592 1.00 18.89 672 A 1 
ATOM 5240 C CB  . ASP A 1 672 ? 10.865  42.069  -39.834 1.00 19.65 672 A 1 
ATOM 5241 C CG  . ASP A 1 672 ? 9.518   41.475  -39.415 1.00 17.13 672 A 1 
ATOM 5242 O OD1 . ASP A 1 672 ? 9.309   40.288  -39.733 1.00 16.07 672 A 1 
ATOM 5243 O OD2 . ASP A 1 672 ? 8.727   42.213  -38.785 1.00 16.59 672 A 1 
ATOM 5244 N N   . GLY A 1 673 ? 13.679  41.095  -41.057 1.00 14.56 673 A 1 
ATOM 5245 C CA  . GLY A 1 673 ? 14.132  41.617  -42.352 1.00 19.76 673 A 1 
ATOM 5246 C C   . GLY A 1 673 ? 15.298  42.611  -42.425 1.00 19.57 673 A 1 
ATOM 5247 O O   . GLY A 1 673 ? 15.137  43.773  -42.094 1.00 18.79 673 A 1 
ATOM 5248 N N   . PHE A 1 674 ? 16.401  42.192  -43.049 1.00 10.04 674 A 1 
ATOM 5249 C CA  . PHE A 1 674 ? 17.033  42.869  -44.202 1.00 17.77 674 A 1 
ATOM 5250 C C   . PHE A 1 674 ? 18.198  42.024  -44.751 1.00 16.83 674 A 1 
ATOM 5251 O O   . PHE A 1 674 ? 18.984  41.451  -44.000 1.00 15.78 674 A 1 
ATOM 5252 C CB  . PHE A 1 674 ? 17.489  44.315  -43.905 1.00 16.95 674 A 1 
ATOM 5253 C CG  . PHE A 1 674 ? 16.664  45.369  -44.643 1.00 15.63 674 A 1 
ATOM 5254 C CD1 . PHE A 1 674 ? 16.975  45.702  -45.973 1.00 14.89 674 A 1 
ATOM 5255 C CD2 . PHE A 1 674 ? 15.558  45.978  -44.021 1.00 16.10 674 A 1 
ATOM 5256 C CE1 . PHE A 1 674 ? 16.174  46.626  -46.680 1.00 15.03 674 A 1 
ATOM 5257 C CE2 . PHE A 1 674 ? 14.755  46.899  -44.729 1.00 15.90 674 A 1 
ATOM 5258 C CZ  . PHE A 1 674 ? 15.058  47.217  -46.057 1.00 18.32 674 A 1 
ATOM 5259 N N   . GLU A 1 675 ? 18.274  41.939  -46.090 1.00 12.59 675 A 1 
ATOM 5260 C CA  . GLU A 1 675 ? 19.357  41.337  -46.881 1.00 15.88 675 A 1 
ATOM 5261 C C   . GLU A 1 675 ? 20.682  42.100  -46.709 1.00 15.42 675 A 1 
ATOM 5262 O O   . GLU A 1 675 ? 20.671  43.329  -46.627 1.00 14.90 675 A 1 
ATOM 5263 C CB  . GLU A 1 675 ? 18.968  41.432  -48.375 1.00 15.81 675 A 1 
ATOM 5264 C CG  . GLU A 1 675 ? 17.753  40.589  -48.796 1.00 14.62 675 A 1 
ATOM 5265 C CD  . GLU A 1 675 ? 17.251  40.935  -50.212 1.00 14.35 675 A 1 
ATOM 5266 O OE1 . GLU A 1 675 ? 17.012  39.988  -50.995 1.00 13.81 675 A 1 
ATOM 5267 O OE2 . GLU A 1 675 ? 17.065  42.140  -50.482 1.00 15.74 675 A 1 
ATOM 5268 N N   . CYS A 1 676 ? 21.804  41.395  -46.761 1.00 12.54 676 A 1 
ATOM 5269 C CA  . CYS A 1 676 ? 22.927  41.649  -47.687 1.00 17.16 676 A 1 
ATOM 5270 C C   . CYS A 1 676 ? 24.186  40.831  -47.334 1.00 16.83 676 A 1 
ATOM 5271 O O   . CYS A 1 676 ? 24.430  40.469  -46.188 1.00 16.32 676 A 1 
ATOM 5272 C CB  . CYS A 1 676 ? 23.291  43.131  -47.845 1.00 16.62 676 A 1 
ATOM 5273 S SG  . CYS A 1 676 ? 22.399  43.816  -49.271 1.00 14.95 676 A 1 
ATOM 5274 N N   . ASP A 1 677 ? 24.945  40.575  -48.389 1.00 12.16 677 A 1 
ATOM 5275 C CA  . ASP A 1 677 ? 26.118  39.717  -48.583 1.00 20.14 677 A 1 
ATOM 5276 C C   . ASP A 1 677 ? 27.395  40.007  -47.748 1.00 19.18 677 A 1 
ATOM 5277 O O   . ASP A 1 677 ? 27.564  41.043  -47.114 1.00 18.10 677 A 1 
ATOM 5278 C CB  . ASP A 1 677 ? 26.470  39.854  -50.075 1.00 19.09 677 A 1 
ATOM 5279 C CG  . ASP A 1 677 ? 25.552  39.053  -50.992 1.00 17.17 677 A 1 
ATOM 5280 O OD1 . ASP A 1 677 ? 25.470  37.828  -50.750 1.00 16.81 677 A 1 
ATOM 5281 O OD2 . ASP A 1 677 ? 24.979  39.657  -51.925 1.00 17.84 677 A 1 
ATOM 5282 N N   . ASP A 1 678 ? 28.338  39.073  -47.953 1.00 8.41  678 A 1 
ATOM 5283 C CA  . ASP A 1 678 ? 29.808  39.153  -47.814 1.00 17.92 678 A 1 
ATOM 5284 C C   . ASP A 1 678 ? 30.506  38.688  -46.511 1.00 17.76 678 A 1 
ATOM 5285 O O   . ASP A 1 678 ? 30.761  39.411  -45.559 1.00 16.40 678 A 1 
ATOM 5286 C CB  . ASP A 1 678 ? 30.397  40.444  -48.412 1.00 16.79 678 A 1 
ATOM 5287 C CG  . ASP A 1 678 ? 30.452  40.449  -49.946 1.00 14.73 678 A 1 
ATOM 5288 O OD1 . ASP A 1 678 ? 30.501  39.336  -50.528 1.00 14.08 678 A 1 
ATOM 5289 O OD2 . ASP A 1 678 ? 30.607  41.553  -50.511 1.00 14.41 678 A 1 
ATOM 5290 N N   . GLN A 1 679 ? 30.953  37.431  -46.611 1.00 12.25 679 A 1 
ATOM 5291 C CA  . GLN A 1 679 ? 32.333  36.891  -46.465 1.00 21.01 679 A 1 
ATOM 5292 C C   . GLN A 1 679 ? 33.282  37.307  -45.296 1.00 19.83 679 A 1 
ATOM 5293 O O   . GLN A 1 679 ? 33.195  38.368  -44.700 1.00 19.53 679 A 1 
ATOM 5294 C CB  . GLN A 1 679 ? 33.044  36.933  -47.833 1.00 21.21 679 A 1 
ATOM 5295 C CG  . GLN A 1 679 ? 32.649  35.718  -48.697 1.00 20.74 679 A 1 
ATOM 5296 C CD  . GLN A 1 679 ? 33.594  35.435  -49.860 1.00 19.81 679 A 1 
ATOM 5297 O OE1 . GLN A 1 679 ? 34.744  35.837  -49.892 1.00 21.43 679 A 1 
ATOM 5298 N NE2 . GLN A 1 679 ? 33.164  34.673  -50.841 1.00 22.71 679 A 1 
ATOM 5299 N N   . PRO A 1 680 ? 34.229  36.393  -44.940 1.00 14.35 680 A 1 
ATOM 5300 C CA  . PRO A 1 680 ? 34.723  36.258  -43.568 1.00 21.92 680 A 1 
ATOM 5301 C C   . PRO A 1 680 ? 36.105  36.881  -43.335 1.00 22.12 680 A 1 
ATOM 5302 O O   . PRO A 1 680 ? 36.967  36.867  -44.216 1.00 21.17 680 A 1 
ATOM 5303 C CB  . PRO A 1 680 ? 34.789  34.737  -43.374 1.00 20.35 680 A 1 
ATOM 5304 C CG  . PRO A 1 680 ? 35.299  34.238  -44.728 1.00 20.85 680 A 1 
ATOM 5305 C CD  . PRO A 1 680 ? 34.703  35.250  -45.707 1.00 24.60 680 A 1 
ATOM 5306 N N   . ARG A 1 681 ? 36.407  37.277  -42.102 1.00 14.20 681 A 1 
ATOM 5307 C CA  . ARG A 1 681 ? 37.800  37.402  -41.630 1.00 23.20 681 A 1 
ATOM 5308 C C   . ARG A 1 681 ? 37.982  36.926  -40.193 1.00 22.12 681 A 1 
ATOM 5309 O O   . ARG A 1 681 ? 37.355  37.409  -39.254 1.00 21.63 681 A 1 
ATOM 5310 C CB  . ARG A 1 681 ? 38.361  38.818  -41.833 1.00 23.32 681 A 1 
ATOM 5311 C CG  . ARG A 1 681 ? 38.863  39.004  -43.272 1.00 21.51 681 A 1 
ATOM 5312 C CD  . ARG A 1 681 ? 39.649  40.309  -43.463 1.00 20.64 681 A 1 
ATOM 5313 N NE  . ARG A 1 681 ? 40.172  40.393  -44.839 1.00 19.65 681 A 1 
ATOM 5314 C CZ  . ARG A 1 681 ? 40.822  41.413  -45.380 1.00 19.17 681 A 1 
ATOM 5315 N NH1 . ARG A 1 681 ? 41.079  42.501  -44.704 1.00 18.24 681 A 1 
ATOM 5316 N NH2 . ARG A 1 681 ? 41.223  41.357  -46.616 1.00 18.16 681 A 1 
ATOM 5317 N N   . ALA A 1 682 ? 38.909  35.993  -40.057 1.00 16.27 682 A 1 
ATOM 5318 C CA  . ALA A 1 682 ? 39.589  35.606  -38.828 1.00 27.11 682 A 1 
ATOM 5319 C C   . ALA A 1 682 ? 40.323  36.800  -38.192 1.00 26.49 682 A 1 
ATOM 5320 O O   . ALA A 1 682 ? 40.694  37.730  -38.902 1.00 26.24 682 A 1 
ATOM 5321 C CB  . ALA A 1 682 ? 40.593  34.512  -39.237 1.00 26.37 682 A 1 
ATOM 5322 N N   . VAL A 1 683 ? 40.635  36.709  -36.891 1.00 14.28 683 A 1 
ATOM 5323 C CA  . VAL A 1 683 ? 41.988  36.911  -36.310 1.00 25.24 683 A 1 
ATOM 5324 C C   . VAL A 1 683 ? 41.954  36.923  -34.764 1.00 24.64 683 A 1 
ATOM 5325 O O   . VAL A 1 683 ? 41.339  37.762  -34.128 1.00 24.10 683 A 1 
ATOM 5326 C CB  . VAL A 1 683 ? 42.742  38.151  -36.884 1.00 24.31 683 A 1 
ATOM 5327 C CG1 . VAL A 1 683 ? 43.827  38.765  -35.988 1.00 21.84 683 A 1 
ATOM 5328 C CG2 . VAL A 1 683 ? 43.528  37.754  -38.155 1.00 25.32 683 A 1 
ATOM 5329 N N   . ARG A 1 684 ? 42.725  35.978  -34.215 1.00 12.60 684 A 1 
ATOM 5330 C CA  . ARG A 1 684 ? 43.627  36.001  -33.032 1.00 23.99 684 A 1 
ATOM 5331 C C   . ARG A 1 684 ? 43.163  36.480  -31.641 1.00 23.13 684 A 1 
ATOM 5332 O O   . ARG A 1 684 ? 42.992  37.659  -31.355 1.00 22.49 684 A 1 
ATOM 5333 C CB  . ARG A 1 684 ? 44.924  36.726  -33.417 1.00 23.65 684 A 1 
ATOM 5334 C CG  . ARG A 1 684 ? 45.797  35.887  -34.357 1.00 21.72 684 A 1 
ATOM 5335 C CD  . ARG A 1 684 ? 47.022  36.689  -34.804 1.00 22.27 684 A 1 
ATOM 5336 N NE  . ARG A 1 684 ? 47.935  35.870  -35.616 1.00 20.44 684 A 1 
ATOM 5337 C CZ  . ARG A 1 684 ? 49.096  36.259  -36.121 1.00 19.40 684 A 1 
ATOM 5338 N NH1 . ARG A 1 684 ? 49.545  37.470  -35.956 1.00 18.46 684 A 1 
ATOM 5339 N NH2 . ARG A 1 684 ? 49.830  35.430  -36.803 1.00 18.58 684 A 1 
ATOM 5340 N N   . ARG A 1 685 ? 43.287  35.479  -30.729 1.00 13.75 685 A 1 
ATOM 5341 C CA  . ARG A 1 685 ? 43.976  35.518  -29.415 1.00 25.91 685 A 1 
ATOM 5342 C C   . ARG A 1 685 ? 44.706  36.823  -29.053 1.00 24.54 685 A 1 
ATOM 5343 O O   . ARG A 1 685 ? 45.630  37.205  -29.768 1.00 23.85 685 A 1 
ATOM 5344 C CB  . ARG A 1 685 ? 45.098  34.442  -29.423 1.00 24.92 685 A 1 
ATOM 5345 C CG  . ARG A 1 685 ? 44.645  32.978  -29.378 1.00 22.91 685 A 1 
ATOM 5346 C CD  . ARG A 1 685 ? 45.885  32.066  -29.419 1.00 23.04 685 A 1 
ATOM 5347 N NE  . ARG A 1 685 ? 45.538  30.645  -29.210 1.00 20.58 685 A 1 
ATOM 5348 C CZ  . ARG A 1 685 ? 46.378  29.623  -29.171 1.00 19.59 685 A 1 
ATOM 5349 N NH1 . ARG A 1 685 ? 47.655  29.770  -29.369 1.00 17.91 685 A 1 
ATOM 5350 N NH2 . ARG A 1 685 ? 45.942  28.418  -28.928 1.00 18.54 685 A 1 
ATOM 5351 N N   . GLN A 1 686 ? 44.521  37.276  -27.800 1.00 18.90 686 A 1 
ATOM 5352 C CA  . GLN A 1 686 ? 45.648  37.549  -26.891 1.00 27.67 686 A 1 
ATOM 5353 C C   . GLN A 1 686 ? 45.218  37.568  -25.413 1.00 26.02 686 A 1 
ATOM 5354 O O   . GLN A 1 686 ? 44.277  38.247  -25.018 1.00 25.71 686 A 1 
ATOM 5355 C CB  . GLN A 1 686 ? 46.393  38.845  -27.269 1.00 27.65 686 A 1 
ATOM 5356 C CG  . GLN A 1 686 ? 47.799  38.520  -27.821 1.00 27.43 686 A 1 
ATOM 5357 C CD  . GLN A 1 686 ? 48.514  39.722  -28.433 1.00 26.45 686 A 1 
ATOM 5358 O OE1 . GLN A 1 686 ? 48.179  40.870  -28.217 1.00 26.78 686 A 1 
ATOM 5359 N NE2 . GLN A 1 686 ? 49.550  39.508  -29.209 1.00 27.58 686 A 1 
ATOM 5360 N N   . HIS A 1 687 ? 45.946  36.789  -24.622 1.00 17.76 687 A 1 
ATOM 5361 C CA  . HIS A 1 687 ? 46.056  36.901  -23.166 1.00 27.48 687 A 1 
ATOM 5362 C C   . HIS A 1 687 ? 46.768  38.208  -22.776 1.00 26.84 687 A 1 
ATOM 5363 O O   . HIS A 1 687 ? 47.789  38.532  -23.383 1.00 26.17 687 A 1 
ATOM 5364 C CB  . HIS A 1 687 ? 46.959  35.749  -22.680 1.00 26.13 687 A 1 
ATOM 5365 C CG  . HIS A 1 687 ? 46.271  34.516  -22.167 1.00 24.86 687 A 1 
ATOM 5366 N ND1 . HIS A 1 687 ? 45.602  34.424  -20.969 1.00 24.39 687 A 1 
ATOM 5367 C CD2 . HIS A 1 687 ? 46.308  33.257  -22.707 1.00 24.66 687 A 1 
ATOM 5368 C CE1 . HIS A 1 687 ? 45.239  33.138  -20.793 1.00 24.86 687 A 1 
ATOM 5369 N NE2 . HIS A 1 687 ? 45.654  32.392  -21.823 1.00 25.14 687 A 1 
ATOM 5370 N N   . ARG A 1 688 ? 46.364  38.836  -21.670 1.00 15.88 688 A 1 
ATOM 5371 C CA  . ARG A 1 688 ? 47.332  39.391  -20.706 1.00 28.10 688 A 1 
ATOM 5372 C C   . ARG A 1 688 ? 46.742  39.525  -19.301 1.00 26.87 688 A 1 
ATOM 5373 O O   . ARG A 1 688 ? 45.608  39.958  -19.123 1.00 26.48 688 A 1 
ATOM 5374 C CB  . ARG A 1 688 ? 47.944  40.716  -21.193 1.00 28.01 688 A 1 
ATOM 5375 C CG  . ARG A 1 688 ? 49.473  40.567  -21.334 1.00 26.58 688 A 1 
ATOM 5376 C CD  . ARG A 1 688 ? 50.107  41.832  -21.916 1.00 27.30 688 A 1 
ATOM 5377 N NE  . ARG A 1 688 ? 51.558  41.656  -22.134 1.00 25.34 688 A 1 
ATOM 5378 C CZ  . ARG A 1 688 ? 52.404  42.579  -22.565 1.00 23.56 688 A 1 
ATOM 5379 N NH1 . ARG A 1 688 ? 52.015  43.788  -22.839 1.00 21.52 688 A 1 
ATOM 5380 N NH2 . ARG A 1 688 ? 53.668  42.299  -22.723 1.00 22.35 688 A 1 
ATOM 5381 N N   . GLN A 1 689 ? 47.543  39.091  -18.344 1.00 21.69 689 A 1 
ATOM 5382 C CA  . GLN A 1 689 ? 47.419  39.249  -16.888 1.00 33.99 689 A 1 
ATOM 5383 C C   . GLN A 1 689 ? 47.858  40.657  -16.429 1.00 32.59 689 A 1 
ATOM 5384 O O   . GLN A 1 689 ? 48.438  41.401  -17.215 1.00 31.44 689 A 1 
ATOM 5385 C CB  . GLN A 1 689 ? 48.368  38.221  -16.232 1.00 33.13 689 A 1 
ATOM 5386 C CG  . GLN A 1 689 ? 47.925  36.755  -16.305 1.00 31.79 689 A 1 
ATOM 5387 C CD  . GLN A 1 689 ? 49.023  35.815  -15.800 1.00 28.59 689 A 1 
ATOM 5388 O OE1 . GLN A 1 689 ? 50.202  36.016  -16.024 1.00 29.19 689 A 1 
ATOM 5389 N NE2 . GLN A 1 689 ? 48.683  34.739  -15.132 1.00 30.03 689 A 1 
ATOM 5390 N N   . THR A 1 690 ? 47.701  40.848  -15.142 1.00 23.63 690 A 1 
ATOM 5391 C CA  . THR A 1 690 ? 48.174  41.903  -14.203 1.00 32.82 690 A 1 
ATOM 5392 C C   . THR A 1 690 ? 47.043  42.846  -13.783 1.00 31.95 690 A 1 
ATOM 5393 O O   . THR A 1 690 ? 46.307  43.322  -14.639 1.00 29.80 690 A 1 
ATOM 5394 C CB  . THR A 1 690 ? 49.439  42.681  -14.630 1.00 29.61 690 A 1 
ATOM 5395 O OG1 . THR A 1 690 ? 49.273  43.425  -15.809 1.00 27.01 690 A 1 
ATOM 5396 C CG2 . THR A 1 690 ? 50.656  41.765  -14.829 1.00 27.11 690 A 1 
ATOM 5397 N N   . GLY A 1 691 ? 46.762  43.131  -12.513 1.00 20.89 691 A 1 
ATOM 5398 C CA  . GLY A 1 691 ? 47.503  42.946  -11.254 1.00 34.83 691 A 1 
ATOM 5399 C C   . GLY A 1 691 ? 47.480  44.275  -10.483 1.00 35.08 691 A 1 
ATOM 5400 O O   . GLY A 1 691 ? 47.644  45.305  -11.122 1.00 32.12 691 A 1 
ATOM 5401 N N   . ASN A 1 692 ? 47.328  44.239  -9.165  1.00 17.12 692 A 1 
ATOM 5402 C CA  . ASN A 1 692 ? 47.246  45.305  -8.135  1.00 31.48 692 A 1 
ATOM 5403 C C   . ASN A 1 692 ? 45.832  45.796  -7.776  1.00 31.06 692 A 1 
ATOM 5404 O O   . ASN A 1 692 ? 45.060  46.158  -8.650  1.00 29.84 692 A 1 
ATOM 5405 C CB  . ASN A 1 692 ? 48.229  46.462  -8.404  1.00 30.17 692 A 1 
ATOM 5406 C CG  . ASN A 1 692 ? 49.673  46.079  -8.125  1.00 26.70 692 A 1 
ATOM 5407 O OD1 . ASN A 1 692 ? 50.017  44.928  -7.910  1.00 25.22 692 A 1 
ATOM 5408 N ND2 . ASN A 1 692 ? 50.566  47.035  -8.090  1.00 26.39 692 A 1 
ATOM 5409 N N   . GLU A 1 693 ? 45.309  45.655  -6.530  1.00 13.51 693 A 1 
ATOM 5410 C CA  . GLU A 1 693 ? 45.804  45.999  -5.164  1.00 22.65 693 A 1 
ATOM 5411 C C   . GLU A 1 693 ? 45.023  47.197  -4.585  1.00 21.71 693 A 1 
ATOM 5412 O O   . GLU A 1 693 ? 44.801  48.188  -5.275  1.00 21.54 693 A 1 
ATOM 5413 C CB  . GLU A 1 693 ? 47.318  46.199  -4.963  1.00 23.20 693 A 1 
ATOM 5414 C CG  . GLU A 1 693 ? 47.972  45.131  -4.065  1.00 21.58 693 A 1 
ATOM 5415 C CD  . GLU A 1 693 ? 49.433  45.453  -3.708  1.00 20.94 693 A 1 
ATOM 5416 O OE1 . GLU A 1 693 ? 49.985  44.690  -2.876  1.00 20.07 693 A 1 
ATOM 5417 O OE2 . GLU A 1 693 ? 49.992  46.438  -4.250  1.00 23.20 693 A 1 
ATOM 5418 N N   . GLN A 1 694 ? 44.729  47.098  -3.284  1.00 15.40 694 A 1 
ATOM 5419 C CA  . GLN A 1 694 ? 44.277  48.117  -2.310  1.00 29.07 694 A 1 
ATOM 5420 C C   . GLN A 1 694 ? 42.766  48.440  -2.288  1.00 27.69 694 A 1 
ATOM 5421 O O   . GLN A 1 694 ? 42.182  48.820  -3.288  1.00 27.73 694 A 1 
ATOM 5422 C CB  . GLN A 1 694 ? 45.188  49.354  -2.358  1.00 30.70 694 A 1 
ATOM 5423 C CG  . GLN A 1 694 ? 46.623  48.978  -1.946  1.00 30.35 694 A 1 
ATOM 5424 C CD  . GLN A 1 694 ? 47.584  50.152  -1.894  1.00 28.00 694 A 1 
ATOM 5425 O OE1 . GLN A 1 694 ? 47.256  51.303  -2.123  1.00 29.47 694 A 1 
ATOM 5426 N NE2 . GLN A 1 694 ? 48.832  49.905  -1.557  1.00 29.45 694 A 1 
ATOM 5427 N N   . VAL A 1 695 ? 41.974  48.153  -1.211  1.00 11.41 695 A 1 
ATOM 5428 C CA  . VAL A 1 695 ? 42.034  48.411  0.256   1.00 26.54 695 A 1 
ATOM 5429 C C   . VAL A 1 695 ? 41.107  49.589  0.624   1.00 26.20 695 A 1 
ATOM 5430 O O   . VAL A 1 695 ? 41.172  50.637  -0.005  1.00 25.86 695 A 1 
ATOM 5431 C CB  . VAL A 1 695 ? 43.440  48.521  0.910   1.00 25.78 695 A 1 
ATOM 5432 C CG1 . VAL A 1 695 ? 43.453  49.084  2.343   1.00 22.86 695 A 1 
ATOM 5433 C CG2 . VAL A 1 695 ? 44.109  47.142  1.047   1.00 27.52 695 A 1 
ATOM 5434 N N   . VAL A 1 696 ? 40.339  49.405  1.725   1.00 11.67 696 A 1 
ATOM 5435 C CA  . VAL A 1 696 ? 39.491  50.375  2.472   1.00 29.21 696 A 1 
ATOM 5436 C C   . VAL A 1 696 ? 38.082  50.558  1.849   1.00 29.34 696 A 1 
ATOM 5437 O O   . VAL A 1 696 ? 37.977  50.904  0.686   1.00 28.14 696 A 1 
ATOM 5438 C CB  . VAL A 1 696 ? 40.236  51.711  2.741   1.00 27.46 696 A 1 
ATOM 5439 C CG1 . VAL A 1 696 ? 39.659  52.457  3.941   1.00 23.73 696 A 1 
ATOM 5440 C CG2 . VAL A 1 696 ? 41.733  51.557  3.092   1.00 27.96 696 A 1 
ATOM 5441 N N   . ARG A 1 697 ? 36.941  50.299  2.518   1.00 6.05  697 A 1 
ATOM 5442 C CA  . ARG A 1 697 ? 36.541  50.419  3.931   1.00 14.67 697 A 1 
ATOM 5443 C C   . ARG A 1 697 ? 35.434  49.436  4.296   1.00 13.39 697 A 1 
ATOM 5444 O O   . ARG A 1 697 ? 34.612  49.151  3.391   1.00 10.94 697 A 1 
ATOM 5445 C CB  . ARG A 1 697 ? 36.007  51.850  4.143   1.00 15.32 697 A 1 
ATOM 5446 C CG  . ARG A 1 697 ? 36.634  52.544  5.347   1.00 14.69 697 A 1 
ATOM 5447 C CD  . ARG A 1 697 ? 36.166  53.995  5.368   1.00 16.58 697 A 1 
ATOM 5448 N NE  . ARG A 1 697 ? 37.018  54.815  6.237   1.00 17.81 697 A 1 
ATOM 5449 C CZ  . ARG A 1 697 ? 36.870  56.106  6.464   1.00 17.37 697 A 1 
ATOM 5450 N NH1 . ARG A 1 697 ? 35.873  56.779  5.956   1.00 19.93 697 A 1 
ATOM 5451 N NH2 . ARG A 1 697 ? 37.718  56.740  7.214   1.00 19.98 697 A 1 
ATOM 5452 O OXT . ARG A 1 697 ? 35.437  49.046  5.491   1.00 30.49 697 A 1 
#
