# 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_if10372
#
_entry.id if10372
#
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" 
"C4 H9 N O2"    103.120 UNK y UNKNOWN         CC[C@H](N)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 LEU 1   
1 n PRO 2   
1 n ASN 3   
1 n CYS 4   
1 n TYR 5   
1 n GLN 6   
1 n LEU 7   
1 n ILE 8   
1 n ALA 9   
1 n ASN 10  
1 n LEU 11  
1 n ILE 12  
1 n VAL 13  
1 n GLY 14  
1 n VAL 15  
1 n LEU 16  
1 n PRO 17  
1 n THR 18  
1 n VAL 19  
1 n THR 20  
1 n ALA 21  
1 n VAL 22  
1 n LEU 23  
1 n SER 24  
1 n LEU 25  
1 n SER 26  
1 n LYS 27  
1 n ALA 28  
1 n LYS 29  
1 n VAL 30  
1 n SER 31  
1 n LYS 32  
1 n ILE 33  
1 n ASN 34  
1 n VAL 35  
1 n ILE 36  
1 n LEU 37  
1 n SER 38  
1 n PHE 39  
1 n THR 40  
1 n PHE 41  
1 n ASN 42  
1 n CYS 43  
1 n CYS 44  
1 n VAL 45  
1 n ALA 46  
1 n VAL 47  
1 n ASN 48  
1 n THR 49  
1 n VAL 50  
1 n SER 51  
1 n GLN 52  
1 n LEU 53  
1 n SER 54  
1 n ILE 55  
1 n ASN 56  
1 n ILE 57  
1 n ASN 58  
1 n GLN 59  
1 n PRO 60  
1 n LEU 61  
1 n THR 62  
1 n THR 63  
1 n PHE 64  
1 n PHE 65  
1 n GLU 66  
1 n VAL 67  
1 n PHE 68  
1 n ALA 69  
1 n ASP 70  
1 n LEU 71  
1 n MET 72  
1 n TYR 73  
1 n LEU 74  
1 n CYS 75  
1 n GLY 76  
1 n LEU 77  
1 n TYR 78  
1 n ASP 79  
1 n ALA 80  
1 n LYS 81  
1 n MET 82  
1 n ILE 83  
1 n SER 84  
1 n ILE 85  
1 n GLU 86  
1 n GLY 87  
1 n LEU 88  
1 n THR 89  
1 n VAL 90  
1 n GLU 91  
1 n PHE 92  
1 n GLY 93  
1 n GLY 94  
1 n PHE 95  
1 n THR 96  
1 n LEU 97  
1 n LEU 98  
1 n ASP 99  
1 n GLY 100 
1 n LEU 101 
1 n SER 102 
1 n PHE 103 
1 n VAL 104 
1 n VAL 105 
1 n ASN 106 
1 n ASN 107 
1 n LYS 108 
1 n ASP 109 
1 n ARG 110 
1 n ILE 111 
1 n ALA 112 
1 n LEU 113 
1 n VAL 114 
1 n GLY 115 
1 n LYS 116 
1 n ASN 117 
1 n GLY 118 
1 n ALA 119 
1 n GLY 120 
1 n LYS 121 
1 n SER 122 
1 n THR 123 
1 n LEU 124 
1 n LEU 125 
1 n LYS 126 
1 n ILE 127 
1 n LEU 128 
1 n ALA 129 
1 n ARG 130 
1 n MET 131 
1 n GLN 132 
1 n ALA 133 
1 n PRO 134 
1 n THR 135 
1 n SER 136 
1 n GLY 137 
1 n VAL 138 
1 n VAL 139 
1 n SER 140 
1 n ILE 141 
1 n PRO 142 
1 n LYS 143 
1 n ASP 144 
1 n THR 145 
1 n THR 146 
1 n ILE 147 
1 n GLY 148 
1 n TYR 149 
1 n LEU 150 
1 n PRO 151 
1 n GLN 152 
1 n GLN 153 
1 n MET 154 
1 n GLN 155 
1 n LEU 156 
1 n SER 157 
1 n ASP 158 
1 n LYS 159 
1 n HIS 160 
1 n THR 161 
1 n VAL 162 
1 n ARG 163 
1 n GLU 164 
1 n GLU 165 
1 n ALA 166 
1 n GLU 167 
1 n ARG 168 
1 n ALA 169 
1 n PHE 170 
1 n GLU 171 
1 n GLN 172 
1 n ILE 173 
1 n HIS 174 
1 n LEU 175 
1 n MET 176 
1 n GLU 177 
1 n GLU 178 
1 n GLU 179 
1 n ILE 180 
1 n ASN 181 
1 n ARG 182 
1 n ILE 183 
1 n ASN 184 
1 n THR 185 
1 n GLU 186 
1 n LEU 187 
1 n ALA 188 
1 n GLU 189 
1 n ARG 190 
1 n THR 191 
1 n ASP 192 
1 n TYR 193 
1 n GLU 194 
1 n SER 195 
1 n GLU 196 
1 n ALA 197 
1 n PHE 198 
1 n GLN 199 
1 n LYS 200 
1 n LEU 201 
1 n ILE 202 
1 n ASP 203 
1 n ARG 204 
1 n VAL 205 
1 n THR 206 
1 n LEU 207 
1 n LEU 208 
1 n SER 209 
1 n GLU 210 
1 n GLN 211 
1 n PHE 212 
1 n GLN 213 
1 n MET 214 
1 n MET 215 
1 n GLY 216 
1 n GLY 217 
1 n THR 218 
1 n ASN 219 
1 n TYR 220 
1 n HIS 221 
1 n ALA 222 
1 n GLU 223 
1 n LEU 224 
1 n GLU 225 
1 n ARG 226 
1 n THR 227 
1 n LEU 228 
1 n MET 229 
1 n GLY 230 
1 n LEU 231 
1 n GLY 232 
1 n PHE 233 
1 n THR 234 
1 n ARG 235 
1 n ASP 236 
1 n ASP 237 
1 n PHE 238 
1 n GLU 239 
1 n ARG 240 
1 n PRO 241 
1 n THR 242 
1 n SER 243 
1 n GLU 244 
1 n PHE 245 
1 n SER 246 
1 n GLY 247 
1 n GLY 248 
1 n TRP 249 
1 n ARG 250 
1 n MET 251 
1 n ARG 252 
1 n ILE 253 
1 n GLU 254 
1 n LEU 255 
1 n ALA 256 
1 n LYS 257 
1 n LEU 258 
1 n LEU 259 
1 n LEU 260 
1 n GLN 261 
1 n ARG 262 
1 n PRO 263 
1 n ASP 264 
1 n VAL 265 
1 n LEU 266 
1 n LEU 267 
1 n LEU 268 
1 n ASP 269 
1 n GLU 270 
1 n PRO 271 
1 n THR 272 
1 n ASN 273 
1 n HIS 274 
1 n LEU 275 
1 n ASP 276 
1 n ILE 277 
1 n GLU 278 
1 n SER 279 
1 n ILE 280 
1 n GLN 281 
1 n TRP 282 
1 n LEU 283 
1 n GLU 284 
1 n THR 285 
1 n PHE 286 
1 n ILE 287 
1 n ALA 288 
1 n THR 289 
1 n ARG 290 
1 n ALA 291 
1 n ASN 292 
1 n ALA 293 
1 n VAL 294 
1 n ILE 295 
1 n LEU 296 
1 n VAL 297 
1 n SER 298 
1 n HIS 299 
1 n ASP 300 
1 n ARG 301 
1 n ALA 302 
1 n PHE 303 
1 n ILE 304 
1 n ASP 305 
1 n ASN 306 
1 n THR 307 
1 n THR 308 
1 n ILE 309 
1 n ARG 310 
1 n THR 311 
1 n VAL 312 
1 n GLU 313 
1 n ILE 314 
1 n GLU 315 
1 n LEU 316 
1 n GLY 317 
1 n LYS 318 
1 n ILE 319 
1 n TYR 320 
1 n ASP 321 
1 n TYR 322 
1 n LYS 323 
1 n VAL 324 
1 n LYS 325 
1 n TYR 326 
1 n SER 327 
1 n ASP 328 
1 n TYR 329 
1 n VAL 330 
1 n GLU 331 
1 n LEU 332 
1 n ARG 333 
1 n LYS 334 
1 n GLU 335 
1 n ARG 336 
1 n ARG 337 
1 n ALA 338 
1 n TYR 339 
1 n GLU 340 
1 n ASN 341 
1 n GLN 342 
1 n GLN 343 
1 n LYS 344 
1 n LYS 345 
1 n LEU 346 
1 n ALA 347 
1 n ASP 348 
1 n THR 349 
1 n GLU 350 
1 n ALA 351 
1 n PHE 352 
1 n ILE 353 
1 n GLU 354 
1 n ARG 355 
1 n PHE 356 
1 n ARG 357 
1 n TYR 358 
1 n LYS 359 
1 n ALA 360 
1 n THR 361 
1 n LYS 362 
1 n ALA 363 
1 n VAL 364 
1 n GLN 365 
1 n VAL 366 
1 n GLN 367 
1 n SER 368 
1 n ARG 369 
1 n ILE 370 
1 n LYS 371 
1 n SER 372 
1 n SER 373 
1 n ALA 374 
1 n LEU 375 
1 n ARG 376 
1 n LEU 377 
1 n LYS 378 
1 n PHE 379 
1 n PRO 380 
1 n PRO 381 
1 n ALA 382 
1 n PRO 383 
1 n ARG 384 
1 n SER 385 
1 n GLY 386 
1 n SER 387 
1 n TYR 388 
1 n PRO 389 
1 n VAL 390 
1 n ILE 391 
1 n THR 392 
1 n GLU 393 
1 n ASN 394 
1 n LEU 395 
1 n THR 396 
1 n LYS 397 
1 n ARG 398 
1 n TYR 399 
1 n GLY 400 
1 n ASP 401 
1 n HIS 402 
1 n LEU 403 
1 n VAL 404 
1 n PHE 405 
1 n SER 406 
1 n GLY 407 
1 n ALA 408 
1 n THR 409 
1 n PHE 410 
1 n THR 411 
1 n ILE 412 
1 n HIS 413 
1 n ARG 414 
1 n GLY 415 
1 n ASP 416 
1 n LYS 417 
1 n VAL 418 
1 n ALA 419 
1 n PHE 420 
1 n VAL 421 
1 n GLY 422 
1 n LYS 423 
1 n ASN 424 
1 n GLY 425 
1 n GLU 426 
1 n GLY 427 
1 n LYS 428 
1 n SER 429 
1 n THR 430 
1 n LEU 431 
1 n VAL 432 
1 n LYS 433 
1 n CYS 434 
1 n ILE 435 
1 n MET 436 
1 n ASP 437 
1 n GLU 438 
1 n ILE 439 
1 n ASP 440 
1 n TYR 441 
1 n GLN 442 
1 n GLY 443 
1 n THR 444 
1 n LEU 445 
1 n THR 446 
1 n LEU 447 
1 n GLY 448 
1 n HIS 449 
1 n ASN 450 
1 n VAL 451 
1 n LYS 452 
1 n ILE 453 
1 n GLY 454 
1 n TYR 455 
1 n PHE 456 
1 n ALA 457 
1 n GLN 458 
1 n ASN 459 
1 n GLN 460 
1 n ALA 461 
1 n GLN 462 
1 n LEU 463 
1 n LEU 464 
1 n ASP 465 
1 n GLU 466 
1 n ASN 467 
1 n ARG 468 
1 n THR 469 
1 n VAL 470 
1 n PHE 471 
1 n GLU 472 
1 n THR 473 
1 n ILE 474 
1 n ASP 475 
1 n TYR 476 
1 n VAL 477 
1 n ALA 478 
1 n VAL 479 
1 n GLY 480 
1 n ASP 481 
1 n VAL 482 
1 n ARG 483 
1 n THR 484 
1 n LYS 485 
1 n ILE 486 
1 n ARG 487 
1 n ASP 488 
1 n ILE 489 
1 n LEU 490 
1 n GLY 491 
1 n ALA 492 
1 n PHE 493 
1 n MET 494 
1 n PHE 495 
1 n GLY 496 
1 n GLY 497 
1 n GLU 498 
1 n ALA 499 
1 n SER 500 
1 n ASP 501 
1 n LYS 502 
1 n LYS 503 
1 n VAL 504 
1 n LYS 505 
1 n VAL 506 
1 n LEU 507 
1 n SER 508 
1 n GLY 509 
1 n GLY 510 
1 n GLU 511 
1 n ARG 512 
1 n SER 513 
1 n ARG 514 
1 n LEU 515 
1 n ALA 516 
1 n MET 517 
1 n ILE 518 
1 n ARG 519 
1 n LEU 520 
1 n LEU 521 
1 n LEU 522 
1 n GLU 523 
1 n PRO 524 
1 n VAL 525 
1 n ASN 526 
1 n LEU 527 
1 n LEU 528 
1 n ILE 529 
1 n LEU 530 
1 n ASP 531 
1 n GLU 532 
1 n PRO 533 
1 n THR 534 
1 n ASN 535 
1 n HIS 536 
1 n LEU 537 
1 n ASP 538 
1 n MET 539 
1 n ARG 540 
1 n SER 541 
1 n LYS 542 
1 n ASP 543 
1 n VAL 544 
1 n LEU 545 
1 n LYS 546 
1 n ASP 547 
1 n ALA 548 
1 n LEU 549 
1 n ARG 550 
1 n ASP 551 
1 n PHE 552 
1 n ASP 553 
1 n GLY 554 
1 n THR 555 
1 n ILE 556 
1 n ILE 557 
1 n VAL 558 
1 n VAL 559 
1 n SER 560 
1 n HIS 561 
1 n ASP 562 
1 n ARG 563 
1 n GLU 564 
1 n PHE 565 
1 n LEU 566 
1 n ASP 567 
1 n GLY 568 
1 n LEU 569 
1 n VAL 570 
1 n ASP 571 
1 n LYS 572 
1 n VAL 573 
1 n TYR 574 
1 n GLU 575 
1 n PHE 576 
1 n GLY 577 
1 n ASN 578 
1 n LYS 579 
1 n GLN 580 
1 n VAL 581 
1 n LYS 582 
1 n GLU 583 
1 n HIS 584 
1 n LEU 585 
1 n GLY 586 
1 n GLY 587 
1 n ILE 588 
1 n TYR 589 
1 n GLU 590 
1 n PHE 591 
1 n LEU 592 
1 n GLU 593 
1 n ARG 594 
1 n LYS 595 
1 n LYS 596 
1 n ILE 597 
1 n GLU 598 
1 n ASN 599 
1 n LEU 600 
1 n GLN 601 
1 n GLU 602 
1 n LEU 603 
1 n GLU 604 
1 n ARG 605 
1 n LYS 606 
1 n THR 607 
1 n THR 608 
1 n ALA 609 
1 n ASN 610 
1 n MET 611 
1 n VAL 612 
1 n SER 613 
1 n GLU 614 
1 n SER 615 
1 n THR 616 
1 n SER 617 
1 n GLN 618 
1 n THR 619 
1 n ILE 620 
1 n ASP 621 
1 n THR 622 
1 n SER 623 
1 n UNK 624 
1 n THR 625 
1 n SER 626 
1 n LYS 627 
1 n LEU 628 
1 n SER 629 
1 n TYR 630 
1 n GLU 631 
1 n GLU 632 
1 n GLN 633 
1 n LYS 634 
1 n GLU 635 
1 n ARG 636 
1 n SER 637 
1 n ARG 638 
1 n VAL 639 
1 n GLN 640 
1 n ARG 641 
1 n ARG 642 
1 n LEU 643 
1 n GLU 644 
1 n LYS 645 
1 n ALA 646 
1 n ILE 647 
1 n THR 648 
1 n ASP 649 
1 n SER 650 
1 n GLU 651 
1 n GLN 652 
1 n LYS 653 
1 n ILE 654 
1 n GLY 655 
1 n ALA 656 
1 n SER 657 
1 n ASP 658 
1 n THR 659 
1 n ALA 660 
1 n LEU 661 
1 n TYR 662 
1 n ILE 663 
1 n GLU 664 
1 n TYR 665 
1 n GLU 666 
1 n ALA 667 
1 n ALA 668 
1 n LYS 669 
1 n LYS 670 
1 n GLU 671 
1 n LEU 672 
1 n SER 673 
1 n GLN 674 
1 n THR 675 
1 n MET 676 
1 n ASP 677 
1 n GLN 678 
1 n TRP 679 
1 n THR 680 
1 n GLU 681 
1 n GLN 682 
1 n THR 683 
1 n ILE 684 
1 n GLU 685 
1 n LEU 686 
1 n GLU 687 
1 n GLU 688 
1 n PHE 689 
1 n GLY 690 
1 n LYS 691 
1 n ASP 692 
#
_ma_data.content_type "model coordinates"
_ma_data.id           1
_ma_data.name         Model
#
_ma_model_list.data_id          1
_ma_model_list.model_group_id   1
_ma_model_list.model_group_name "AlphaFold-beta-20231127 (3.0.0 @ 2025-11-15 07:02:35)"
_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 74.90
_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 LEU . 1   A 1   
A 2   1 n PRO . 2   A 2   
A 3   1 n ASN . 3   A 3   
A 4   1 n CYS . 4   A 4   
A 5   1 n TYR . 5   A 5   
A 6   1 n GLN . 6   A 6   
A 7   1 n LEU . 7   A 7   
A 8   1 n ILE . 8   A 8   
A 9   1 n ALA . 9   A 9   
A 10  1 n ASN . 10  A 10  
A 11  1 n LEU . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n GLY . 14  A 14  
A 15  1 n VAL . 15  A 15  
A 16  1 n LEU . 16  A 16  
A 17  1 n PRO . 17  A 17  
A 18  1 n THR . 18  A 18  
A 19  1 n VAL . 19  A 19  
A 20  1 n THR . 20  A 20  
A 21  1 n ALA . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n LEU . 23  A 23  
A 24  1 n SER . 24  A 24  
A 25  1 n LEU . 25  A 25  
A 26  1 n SER . 26  A 26  
A 27  1 n LYS . 27  A 27  
A 28  1 n ALA . 28  A 28  
A 29  1 n LYS . 29  A 29  
A 30  1 n VAL . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n LYS . 32  A 32  
A 33  1 n ILE . 33  A 33  
A 34  1 n ASN . 34  A 34  
A 35  1 n VAL . 35  A 35  
A 36  1 n ILE . 36  A 36  
A 37  1 n LEU . 37  A 37  
A 38  1 n SER . 38  A 38  
A 39  1 n PHE . 39  A 39  
A 40  1 n THR . 40  A 40  
A 41  1 n PHE . 41  A 41  
A 42  1 n ASN . 42  A 42  
A 43  1 n CYS . 43  A 43  
A 44  1 n CYS . 44  A 44  
A 45  1 n VAL . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n VAL . 47  A 47  
A 48  1 n ASN . 48  A 48  
A 49  1 n THR . 49  A 49  
A 50  1 n VAL . 50  A 50  
A 51  1 n SER . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n LEU . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n ILE . 55  A 55  
A 56  1 n ASN . 56  A 56  
A 57  1 n ILE . 57  A 57  
A 58  1 n ASN . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n PRO . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n THR . 62  A 62  
A 63  1 n THR . 63  A 63  
A 64  1 n PHE . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n GLU . 66  A 66  
A 67  1 n VAL . 67  A 67  
A 68  1 n PHE . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n ASP . 70  A 70  
A 71  1 n LEU . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n TYR . 73  A 73  
A 74  1 n LEU . 74  A 74  
A 75  1 n CYS . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n LEU . 77  A 77  
A 78  1 n TYR . 78  A 78  
A 79  1 n ASP . 79  A 79  
A 80  1 n ALA . 80  A 80  
A 81  1 n LYS . 81  A 81  
A 82  1 n MET . 82  A 82  
A 83  1 n ILE . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ILE . 85  A 85  
A 86  1 n GLU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n THR . 89  A 89  
A 90  1 n VAL . 90  A 90  
A 91  1 n GLU . 91  A 91  
A 92  1 n PHE . 92  A 92  
A 93  1 n GLY . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n PHE . 95  A 95  
A 96  1 n THR . 96  A 96  
A 97  1 n LEU . 97  A 97  
A 98  1 n LEU . 98  A 98  
A 99  1 n ASP . 99  A 99  
A 100 1 n GLY . 100 A 100 
A 101 1 n LEU . 101 A 101 
A 102 1 n SER . 102 A 102 
A 103 1 n PHE . 103 A 103 
A 104 1 n VAL . 104 A 104 
A 105 1 n VAL . 105 A 105 
A 106 1 n ASN . 106 A 106 
A 107 1 n ASN . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n ASP . 109 A 109 
A 110 1 n ARG . 110 A 110 
A 111 1 n ILE . 111 A 111 
A 112 1 n ALA . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n VAL . 114 A 114 
A 115 1 n GLY . 115 A 115 
A 116 1 n LYS . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n GLY . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n SER . 122 A 122 
A 123 1 n THR . 123 A 123 
A 124 1 n LEU . 124 A 124 
A 125 1 n LEU . 125 A 125 
A 126 1 n LYS . 126 A 126 
A 127 1 n ILE . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ALA . 129 A 129 
A 130 1 n ARG . 130 A 130 
A 131 1 n MET . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ALA . 133 A 133 
A 134 1 n PRO . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n SER . 136 A 136 
A 137 1 n GLY . 137 A 137 
A 138 1 n VAL . 138 A 138 
A 139 1 n VAL . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n ILE . 141 A 141 
A 142 1 n PRO . 142 A 142 
A 143 1 n LYS . 143 A 143 
A 144 1 n ASP . 144 A 144 
A 145 1 n THR . 145 A 145 
A 146 1 n THR . 146 A 146 
A 147 1 n ILE . 147 A 147 
A 148 1 n GLY . 148 A 148 
A 149 1 n TYR . 149 A 149 
A 150 1 n LEU . 150 A 150 
A 151 1 n PRO . 151 A 151 
A 152 1 n GLN . 152 A 152 
A 153 1 n GLN . 153 A 153 
A 154 1 n MET . 154 A 154 
A 155 1 n GLN . 155 A 155 
A 156 1 n LEU . 156 A 156 
A 157 1 n SER . 157 A 157 
A 158 1 n ASP . 158 A 158 
A 159 1 n LYS . 159 A 159 
A 160 1 n HIS . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ARG . 163 A 163 
A 164 1 n GLU . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ALA . 166 A 166 
A 167 1 n GLU . 167 A 167 
A 168 1 n ARG . 168 A 168 
A 169 1 n ALA . 169 A 169 
A 170 1 n PHE . 170 A 170 
A 171 1 n GLU . 171 A 171 
A 172 1 n GLN . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n HIS . 174 A 174 
A 175 1 n LEU . 175 A 175 
A 176 1 n MET . 176 A 176 
A 177 1 n GLU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n GLU . 179 A 179 
A 180 1 n ILE . 180 A 180 
A 181 1 n ASN . 181 A 181 
A 182 1 n ARG . 182 A 182 
A 183 1 n ILE . 183 A 183 
A 184 1 n ASN . 184 A 184 
A 185 1 n THR . 185 A 185 
A 186 1 n GLU . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n ALA . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ARG . 190 A 190 
A 191 1 n THR . 191 A 191 
A 192 1 n ASP . 192 A 192 
A 193 1 n TYR . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n SER . 195 A 195 
A 196 1 n GLU . 196 A 196 
A 197 1 n ALA . 197 A 197 
A 198 1 n PHE . 198 A 198 
A 199 1 n GLN . 199 A 199 
A 200 1 n LYS . 200 A 200 
A 201 1 n LEU . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n ASP . 203 A 203 
A 204 1 n ARG . 204 A 204 
A 205 1 n VAL . 205 A 205 
A 206 1 n THR . 206 A 206 
A 207 1 n LEU . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n SER . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n PHE . 212 A 212 
A 213 1 n GLN . 213 A 213 
A 214 1 n MET . 214 A 214 
A 215 1 n MET . 215 A 215 
A 216 1 n GLY . 216 A 216 
A 217 1 n GLY . 217 A 217 
A 218 1 n THR . 218 A 218 
A 219 1 n ASN . 219 A 219 
A 220 1 n TYR . 220 A 220 
A 221 1 n HIS . 221 A 221 
A 222 1 n ALA . 222 A 222 
A 223 1 n GLU . 223 A 223 
A 224 1 n LEU . 224 A 224 
A 225 1 n GLU . 225 A 225 
A 226 1 n ARG . 226 A 226 
A 227 1 n THR . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n MET . 229 A 229 
A 230 1 n GLY . 230 A 230 
A 231 1 n LEU . 231 A 231 
A 232 1 n GLY . 232 A 232 
A 233 1 n PHE . 233 A 233 
A 234 1 n THR . 234 A 234 
A 235 1 n ARG . 235 A 235 
A 236 1 n ASP . 236 A 236 
A 237 1 n ASP . 237 A 237 
A 238 1 n PHE . 238 A 238 
A 239 1 n GLU . 239 A 239 
A 240 1 n ARG . 240 A 240 
A 241 1 n PRO . 241 A 241 
A 242 1 n THR . 242 A 242 
A 243 1 n SER . 243 A 243 
A 244 1 n GLU . 244 A 244 
A 245 1 n PHE . 245 A 245 
A 246 1 n SER . 246 A 246 
A 247 1 n GLY . 247 A 247 
A 248 1 n GLY . 248 A 248 
A 249 1 n TRP . 249 A 249 
A 250 1 n ARG . 250 A 250 
A 251 1 n MET . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ILE . 253 A 253 
A 254 1 n GLU . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n LYS . 257 A 257 
A 258 1 n LEU . 258 A 258 
A 259 1 n LEU . 259 A 259 
A 260 1 n LEU . 260 A 260 
A 261 1 n GLN . 261 A 261 
A 262 1 n ARG . 262 A 262 
A 263 1 n PRO . 263 A 263 
A 264 1 n ASP . 264 A 264 
A 265 1 n VAL . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n LEU . 267 A 267 
A 268 1 n LEU . 268 A 268 
A 269 1 n ASP . 269 A 269 
A 270 1 n GLU . 270 A 270 
A 271 1 n PRO . 271 A 271 
A 272 1 n THR . 272 A 272 
A 273 1 n ASN . 273 A 273 
A 274 1 n HIS . 274 A 274 
A 275 1 n LEU . 275 A 275 
A 276 1 n ASP . 276 A 276 
A 277 1 n ILE . 277 A 277 
A 278 1 n GLU . 278 A 278 
A 279 1 n SER . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n GLN . 281 A 281 
A 282 1 n TRP . 282 A 282 
A 283 1 n LEU . 283 A 283 
A 284 1 n GLU . 284 A 284 
A 285 1 n THR . 285 A 285 
A 286 1 n PHE . 286 A 286 
A 287 1 n ILE . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n THR . 289 A 289 
A 290 1 n ARG . 290 A 290 
A 291 1 n ALA . 291 A 291 
A 292 1 n ASN . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n VAL . 294 A 294 
A 295 1 n ILE . 295 A 295 
A 296 1 n LEU . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n HIS . 299 A 299 
A 300 1 n ASP . 300 A 300 
A 301 1 n ARG . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n PHE . 303 A 303 
A 304 1 n ILE . 304 A 304 
A 305 1 n ASP . 305 A 305 
A 306 1 n ASN . 306 A 306 
A 307 1 n THR . 307 A 307 
A 308 1 n THR . 308 A 308 
A 309 1 n ILE . 309 A 309 
A 310 1 n ARG . 310 A 310 
A 311 1 n THR . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n GLU . 313 A 313 
A 314 1 n ILE . 314 A 314 
A 315 1 n GLU . 315 A 315 
A 316 1 n LEU . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n LYS . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n TYR . 320 A 320 
A 321 1 n ASP . 321 A 321 
A 322 1 n TYR . 322 A 322 
A 323 1 n LYS . 323 A 323 
A 324 1 n VAL . 324 A 324 
A 325 1 n LYS . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n SER . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n VAL . 330 A 330 
A 331 1 n GLU . 331 A 331 
A 332 1 n LEU . 332 A 332 
A 333 1 n ARG . 333 A 333 
A 334 1 n LYS . 334 A 334 
A 335 1 n GLU . 335 A 335 
A 336 1 n ARG . 336 A 336 
A 337 1 n ARG . 337 A 337 
A 338 1 n ALA . 338 A 338 
A 339 1 n TYR . 339 A 339 
A 340 1 n GLU . 340 A 340 
A 341 1 n ASN . 341 A 341 
A 342 1 n GLN . 342 A 342 
A 343 1 n GLN . 343 A 343 
A 344 1 n LYS . 344 A 344 
A 345 1 n LYS . 345 A 345 
A 346 1 n LEU . 346 A 346 
A 347 1 n ALA . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n THR . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n ALA . 351 A 351 
A 352 1 n PHE . 352 A 352 
A 353 1 n ILE . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n ARG . 355 A 355 
A 356 1 n PHE . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n TYR . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n ALA . 360 A 360 
A 361 1 n THR . 361 A 361 
A 362 1 n LYS . 362 A 362 
A 363 1 n ALA . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n GLN . 365 A 365 
A 366 1 n VAL . 366 A 366 
A 367 1 n GLN . 367 A 367 
A 368 1 n SER . 368 A 368 
A 369 1 n ARG . 369 A 369 
A 370 1 n ILE . 370 A 370 
A 371 1 n LYS . 371 A 371 
A 372 1 n SER . 372 A 372 
A 373 1 n SER . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n ARG . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n LYS . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n PRO . 380 A 380 
A 381 1 n PRO . 381 A 381 
A 382 1 n ALA . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n ARG . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n GLY . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n PRO . 389 A 389 
A 390 1 n VAL . 390 A 390 
A 391 1 n ILE . 391 A 391 
A 392 1 n THR . 392 A 392 
A 393 1 n GLU . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n LEU . 395 A 395 
A 396 1 n THR . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n ARG . 398 A 398 
A 399 1 n TYR . 399 A 399 
A 400 1 n GLY . 400 A 400 
A 401 1 n ASP . 401 A 401 
A 402 1 n HIS . 402 A 402 
A 403 1 n LEU . 403 A 403 
A 404 1 n VAL . 404 A 404 
A 405 1 n PHE . 405 A 405 
A 406 1 n SER . 406 A 406 
A 407 1 n GLY . 407 A 407 
A 408 1 n ALA . 408 A 408 
A 409 1 n THR . 409 A 409 
A 410 1 n PHE . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n ILE . 412 A 412 
A 413 1 n HIS . 413 A 413 
A 414 1 n ARG . 414 A 414 
A 415 1 n GLY . 415 A 415 
A 416 1 n ASP . 416 A 416 
A 417 1 n LYS . 417 A 417 
A 418 1 n VAL . 418 A 418 
A 419 1 n ALA . 419 A 419 
A 420 1 n PHE . 420 A 420 
A 421 1 n VAL . 421 A 421 
A 422 1 n GLY . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n ASN . 424 A 424 
A 425 1 n GLY . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n GLY . 427 A 427 
A 428 1 n LYS . 428 A 428 
A 429 1 n SER . 429 A 429 
A 430 1 n THR . 430 A 430 
A 431 1 n LEU . 431 A 431 
A 432 1 n VAL . 432 A 432 
A 433 1 n LYS . 433 A 433 
A 434 1 n CYS . 434 A 434 
A 435 1 n ILE . 435 A 435 
A 436 1 n MET . 436 A 436 
A 437 1 n ASP . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n ILE . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n TYR . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n GLY . 443 A 443 
A 444 1 n THR . 444 A 444 
A 445 1 n LEU . 445 A 445 
A 446 1 n THR . 446 A 446 
A 447 1 n LEU . 447 A 447 
A 448 1 n GLY . 448 A 448 
A 449 1 n HIS . 449 A 449 
A 450 1 n ASN . 450 A 450 
A 451 1 n VAL . 451 A 451 
A 452 1 n LYS . 452 A 452 
A 453 1 n ILE . 453 A 453 
A 454 1 n GLY . 454 A 454 
A 455 1 n TYR . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n ALA . 457 A 457 
A 458 1 n GLN . 458 A 458 
A 459 1 n ASN . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n ALA . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n LEU . 463 A 463 
A 464 1 n LEU . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n GLU . 466 A 466 
A 467 1 n ASN . 467 A 467 
A 468 1 n ARG . 468 A 468 
A 469 1 n THR . 469 A 469 
A 470 1 n VAL . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n GLU . 472 A 472 
A 473 1 n THR . 473 A 473 
A 474 1 n ILE . 474 A 474 
A 475 1 n ASP . 475 A 475 
A 476 1 n TYR . 476 A 476 
A 477 1 n VAL . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n GLY . 480 A 480 
A 481 1 n ASP . 481 A 481 
A 482 1 n VAL . 482 A 482 
A 483 1 n ARG . 483 A 483 
A 484 1 n THR . 484 A 484 
A 485 1 n LYS . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n ARG . 487 A 487 
A 488 1 n ASP . 488 A 488 
A 489 1 n ILE . 489 A 489 
A 490 1 n LEU . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ALA . 492 A 492 
A 493 1 n PHE . 493 A 493 
A 494 1 n MET . 494 A 494 
A 495 1 n PHE . 495 A 495 
A 496 1 n GLY . 496 A 496 
A 497 1 n GLY . 497 A 497 
A 498 1 n GLU . 498 A 498 
A 499 1 n ALA . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n ASP . 501 A 501 
A 502 1 n LYS . 502 A 502 
A 503 1 n LYS . 503 A 503 
A 504 1 n VAL . 504 A 504 
A 505 1 n LYS . 505 A 505 
A 506 1 n VAL . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n SER . 508 A 508 
A 509 1 n GLY . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n GLU . 511 A 511 
A 512 1 n ARG . 512 A 512 
A 513 1 n SER . 513 A 513 
A 514 1 n ARG . 514 A 514 
A 515 1 n LEU . 515 A 515 
A 516 1 n ALA . 516 A 516 
A 517 1 n MET . 517 A 517 
A 518 1 n ILE . 518 A 518 
A 519 1 n ARG . 519 A 519 
A 520 1 n LEU . 520 A 520 
A 521 1 n LEU . 521 A 521 
A 522 1 n LEU . 522 A 522 
A 523 1 n GLU . 523 A 523 
A 524 1 n PRO . 524 A 524 
A 525 1 n VAL . 525 A 525 
A 526 1 n ASN . 526 A 526 
A 527 1 n LEU . 527 A 527 
A 528 1 n LEU . 528 A 528 
A 529 1 n ILE . 529 A 529 
A 530 1 n LEU . 530 A 530 
A 531 1 n ASP . 531 A 531 
A 532 1 n GLU . 532 A 532 
A 533 1 n PRO . 533 A 533 
A 534 1 n THR . 534 A 534 
A 535 1 n ASN . 535 A 535 
A 536 1 n HIS . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n ASP . 538 A 538 
A 539 1 n MET . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n SER . 541 A 541 
A 542 1 n LYS . 542 A 542 
A 543 1 n ASP . 543 A 543 
A 544 1 n VAL . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n LYS . 546 A 546 
A 547 1 n ASP . 547 A 547 
A 548 1 n ALA . 548 A 548 
A 549 1 n LEU . 549 A 549 
A 550 1 n ARG . 550 A 550 
A 551 1 n ASP . 551 A 551 
A 552 1 n PHE . 552 A 552 
A 553 1 n ASP . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n THR . 555 A 555 
A 556 1 n ILE . 556 A 556 
A 557 1 n ILE . 557 A 557 
A 558 1 n VAL . 558 A 558 
A 559 1 n VAL . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n HIS . 561 A 561 
A 562 1 n ASP . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n GLU . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n LEU . 566 A 566 
A 567 1 n ASP . 567 A 567 
A 568 1 n GLY . 568 A 568 
A 569 1 n LEU . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n ASP . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n VAL . 573 A 573 
A 574 1 n TYR . 574 A 574 
A 575 1 n GLU . 575 A 575 
A 576 1 n PHE . 576 A 576 
A 577 1 n GLY . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n LYS . 579 A 579 
A 580 1 n GLN . 580 A 580 
A 581 1 n VAL . 581 A 581 
A 582 1 n LYS . 582 A 582 
A 583 1 n GLU . 583 A 583 
A 584 1 n HIS . 584 A 584 
A 585 1 n LEU . 585 A 585 
A 586 1 n GLY . 586 A 586 
A 587 1 n GLY . 587 A 587 
A 588 1 n ILE . 588 A 588 
A 589 1 n TYR . 589 A 589 
A 590 1 n GLU . 590 A 590 
A 591 1 n PHE . 591 A 591 
A 592 1 n LEU . 592 A 592 
A 593 1 n GLU . 593 A 593 
A 594 1 n ARG . 594 A 594 
A 595 1 n LYS . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n ILE . 597 A 597 
A 598 1 n GLU . 598 A 598 
A 599 1 n ASN . 599 A 599 
A 600 1 n LEU . 600 A 600 
A 601 1 n GLN . 601 A 601 
A 602 1 n GLU . 602 A 602 
A 603 1 n LEU . 603 A 603 
A 604 1 n GLU . 604 A 604 
A 605 1 n ARG . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n THR . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n ALA . 609 A 609 
A 610 1 n ASN . 610 A 610 
A 611 1 n MET . 611 A 611 
A 612 1 n VAL . 612 A 612 
A 613 1 n SER . 613 A 613 
A 614 1 n GLU . 614 A 614 
A 615 1 n SER . 615 A 615 
A 616 1 n THR . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n GLN . 618 A 618 
A 619 1 n THR . 619 A 619 
A 620 1 n ILE . 620 A 620 
A 621 1 n ASP . 621 A 621 
A 622 1 n THR . 622 A 622 
A 623 1 n SER . 623 A 623 
A 624 1 n UNK . 624 A 624 
A 625 1 n THR . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n LYS . 627 A 627 
A 628 1 n LEU . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n TYR . 630 A 630 
A 631 1 n GLU . 631 A 631 
A 632 1 n GLU . 632 A 632 
A 633 1 n GLN . 633 A 633 
A 634 1 n LYS . 634 A 634 
A 635 1 n GLU . 635 A 635 
A 636 1 n ARG . 636 A 636 
A 637 1 n SER . 637 A 637 
A 638 1 n ARG . 638 A 638 
A 639 1 n VAL . 639 A 639 
A 640 1 n GLN . 640 A 640 
A 641 1 n ARG . 641 A 641 
A 642 1 n ARG . 642 A 642 
A 643 1 n LEU . 643 A 643 
A 644 1 n GLU . 644 A 644 
A 645 1 n LYS . 645 A 645 
A 646 1 n ALA . 646 A 646 
A 647 1 n ILE . 647 A 647 
A 648 1 n THR . 648 A 648 
A 649 1 n ASP . 649 A 649 
A 650 1 n SER . 650 A 650 
A 651 1 n GLU . 651 A 651 
A 652 1 n GLN . 652 A 652 
A 653 1 n LYS . 653 A 653 
A 654 1 n ILE . 654 A 654 
A 655 1 n GLY . 655 A 655 
A 656 1 n ALA . 656 A 656 
A 657 1 n SER . 657 A 657 
A 658 1 n ASP . 658 A 658 
A 659 1 n THR . 659 A 659 
A 660 1 n ALA . 660 A 660 
A 661 1 n LEU . 661 A 661 
A 662 1 n TYR . 662 A 662 
A 663 1 n ILE . 663 A 663 
A 664 1 n GLU . 664 A 664 
A 665 1 n TYR . 665 A 665 
A 666 1 n GLU . 666 A 666 
A 667 1 n ALA . 667 A 667 
A 668 1 n ALA . 668 A 668 
A 669 1 n LYS . 669 A 669 
A 670 1 n LYS . 670 A 670 
A 671 1 n GLU . 671 A 671 
A 672 1 n LEU . 672 A 672 
A 673 1 n SER . 673 A 673 
A 674 1 n GLN . 674 A 674 
A 675 1 n THR . 675 A 675 
A 676 1 n MET . 676 A 676 
A 677 1 n ASP . 677 A 677 
A 678 1 n GLN . 678 A 678 
A 679 1 n TRP . 679 A 679 
A 680 1 n THR . 680 A 680 
A 681 1 n GLU . 681 A 681 
A 682 1 n GLN . 682 A 682 
A 683 1 n THR . 683 A 683 
A 684 1 n ILE . 684 A 684 
A 685 1 n GLU . 685 A 685 
A 686 1 n LEU . 686 A 686 
A 687 1 n GLU . 687 A 687 
A 688 1 n GLU . 688 A 688 
A 689 1 n PHE . 689 A 689 
A 690 1 n GLY . 690 A 690 
A 691 1 n LYS . 691 A 691 
A 692 1 n ASP . 692 A 692 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (3ba2d0388b83b90ab601e399702e005f73b6587c61cc70b0a0466583b05b47e1)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM   1    N N   . LEU A 1 1   ? -59.724 6.102   -20.488 1.00 36.19 1   A 1 
ATOM   2    C CA  . LEU A 1 1   ? -58.549 6.805   -19.938 1.00 41.01 1   A 1 
ATOM   3    C C   . LEU A 1 1   ? -58.604 7.033   -18.421 1.00 42.58 1   A 1 
ATOM   4    O O   . LEU A 1 1   ? -57.653 6.586   -17.783 1.00 40.66 1   A 1 
ATOM   5    C CB  . LEU A 1 1   ? -58.215 8.060   -20.770 1.00 39.51 1   A 1 
ATOM   6    C CG  . LEU A 1 1   ? -57.495 7.669   -22.082 1.00 37.26 1   A 1 
ATOM   7    C CD1 . LEU A 1 1   ? -57.627 8.756   -23.130 1.00 33.33 1   A 1 
ATOM   8    C CD2 . LEU A 1 1   ? -56.013 7.384   -21.834 1.00 36.96 1   A 1 
ATOM   9    N N   . PRO A 1 2   ? -59.677 7.562   -17.785 1.00 40.78 2   A 1 
ATOM   10   C CA  . PRO A 1 2   ? -59.704 7.703   -16.316 1.00 45.17 2   A 1 
ATOM   11   C C   . PRO A 1 2   ? -59.595 6.365   -15.568 1.00 47.11 2   A 1 
ATOM   12   O O   . PRO A 1 2   ? -58.837 6.242   -14.613 1.00 44.40 2   A 1 
ATOM   13   C CB  . PRO A 1 2   ? -61.013 8.432   -15.984 1.00 42.62 2   A 1 
ATOM   14   C CG  . PRO A 1 2   ? -61.485 9.015   -17.311 1.00 44.18 2   A 1 
ATOM   15   C CD  . PRO A 1 2   ? -60.908 8.070   -18.356 1.00 49.16 2   A 1 
ATOM   16   N N   . ASN A 1 3   ? -60.251 5.314   -16.065 1.00 46.74 3   A 1 
ATOM   17   C CA  . ASN A 1 3   ? -60.240 3.985   -15.441 1.00 52.63 3   A 1 
ATOM   18   C C   . ASN A 1 3   ? -58.866 3.289   -15.486 1.00 52.02 3   A 1 
ATOM   19   O O   . ASN A 1 3   ? -58.559 2.511   -14.586 1.00 49.11 3   A 1 
ATOM   20   C CB  . ASN A 1 3   ? -61.337 3.105   -16.082 1.00 50.80 3   A 1 
ATOM   21   C CG  . ASN A 1 3   ? -62.751 3.530   -15.717 1.00 46.83 3   A 1 
ATOM   22   O OD1 . ASN A 1 3   ? -62.976 4.446   -14.955 1.00 43.60 3   A 1 
ATOM   23   N ND2 . ASN A 1 3   ? -63.757 2.896   -16.274 1.00 43.54 3   A 1 
ATOM   24   N N   . CYS A 1 4   ? -58.015 3.576   -16.487 1.00 45.05 4   A 1 
ATOM   25   C CA  . CYS A 1 4   ? -56.667 2.998   -16.569 1.00 47.79 4   A 1 
ATOM   26   C C   . CYS A 1 4   ? -55.713 3.634   -15.549 1.00 48.02 4   A 1 
ATOM   27   O O   . CYS A 1 4   ? -54.944 2.922   -14.912 1.00 46.47 4   A 1 
ATOM   28   C CB  . CYS A 1 4   ? -56.118 3.138   -17.995 1.00 46.19 4   A 1 
ATOM   29   S SG  . CYS A 1 4   ? -57.143 2.193   -19.155 1.00 41.18 4   A 1 
ATOM   30   N N   . TYR A 1 5   ? -55.801 4.952   -15.344 1.00 44.49 5   A 1 
ATOM   31   C CA  . TYR A 1 5   ? -55.018 5.646   -14.316 1.00 47.50 5   A 1 
ATOM   32   C C   . TYR A 1 5   ? -55.401 5.193   -12.908 1.00 48.88 5   A 1 
ATOM   33   O O   . TYR A 1 5   ? -54.534 5.015   -12.058 1.00 47.86 5   A 1 
ATOM   34   C CB  . TYR A 1 5   ? -55.179 7.161   -14.467 1.00 45.36 5   A 1 
ATOM   35   C CG  . TYR A 1 5   ? -54.242 7.749   -15.504 1.00 42.87 5   A 1 
ATOM   36   C CD1 . TYR A 1 5   ? -52.899 7.992   -15.156 1.00 39.13 5   A 1 
ATOM   37   C CD2 . TYR A 1 5   ? -54.696 8.042   -16.801 1.00 38.65 5   A 1 
ATOM   38   C CE1 . TYR A 1 5   ? -52.008 8.531   -16.108 1.00 35.72 5   A 1 
ATOM   39   C CE2 . TYR A 1 5   ? -53.807 8.576   -17.759 1.00 35.54 5   A 1 
ATOM   40   C CZ  . TYR A 1 5   ? -52.465 8.823   -17.408 1.00 36.49 5   A 1 
ATOM   41   O OH  . TYR A 1 5   ? -51.604 9.339   -18.328 1.00 34.39 5   A 1 
ATOM   42   N N   . GLN A 1 6   ? -56.681 4.922   -12.685 1.00 50.16 6   A 1 
ATOM   43   C CA  . GLN A 1 6   ? -57.173 4.435   -11.400 1.00 53.88 6   A 1 
ATOM   44   C C   . GLN A 1 6   ? -56.751 2.982   -11.130 1.00 54.62 6   A 1 
ATOM   45   O O   . GLN A 1 6   ? -56.437 2.628   -9.997  1.00 54.92 6   A 1 
ATOM   46   C CB  . GLN A 1 6   ? -58.692 4.648   -11.375 1.00 54.46 6   A 1 
ATOM   47   C CG  . GLN A 1 6   ? -59.239 4.880   -9.961  1.00 53.32 6   A 1 
ATOM   48   C CD  . GLN A 1 6   ? -60.570 5.640   -9.966  1.00 49.63 6   A 1 
ATOM   49   O OE1 . GLN A 1 6   ? -61.172 5.931   -10.990 1.00 47.27 6   A 1 
ATOM   50   N NE2 . GLN A 1 6   ? -61.082 6.013   -8.816  1.00 45.82 6   A 1 
ATOM   51   N N   . LEU A 1 7   ? -56.652 2.157   -12.177 1.00 49.40 7   A 1 
ATOM   52   C CA  . LEU A 1 7   ? -56.141 0.783   -12.088 1.00 51.96 7   A 1 
ATOM   53   C C   . LEU A 1 7   ? -54.628 0.749   -11.825 1.00 51.71 7   A 1 
ATOM   54   O O   . LEU A 1 7   ? -54.174 -0.017  -10.977 1.00 51.25 7   A 1 
ATOM   55   C CB  . LEU A 1 7   ? -56.532 0.018   -13.370 1.00 50.68 7   A 1 
ATOM   56   C CG  . LEU A 1 7   ? -57.288 -1.298  -13.087 1.00 48.19 7   A 1 
ATOM   57   C CD1 . LEU A 1 7   ? -58.499 -1.435  -14.015 1.00 44.02 7   A 1 
ATOM   58   C CD2 . LEU A 1 7   ? -56.382 -2.506  -13.291 1.00 46.50 7   A 1 
ATOM   59   N N   . ILE A 1 8   ? -53.859 1.631   -12.489 1.00 49.33 8   A 1 
ATOM   60   C CA  . ILE A 1 8   ? -52.416 1.792   -12.256 1.00 51.07 8   A 1 
ATOM   61   C C   . ILE A 1 8   ? -52.157 2.351   -10.848 1.00 50.81 8   A 1 
ATOM   62   O O   . ILE A 1 8   ? -51.304 1.825   -10.136 1.00 50.00 8   A 1 
ATOM   63   C CB  . ILE A 1 8   ? -51.790 2.667   -13.368 1.00 49.87 8   A 1 
ATOM   64   C CG1 . ILE A 1 8   ? -51.839 1.924   -14.726 1.00 47.43 8   A 1 
ATOM   65   C CG2 . ILE A 1 8   ? -50.335 3.047   -13.033 1.00 46.17 8   A 1 
ATOM   66   C CD1 . ILE A 1 8   ? -51.553 2.818   -15.939 1.00 44.40 8   A 1 
ATOM   67   N N   . ALA A 1 9   ? -52.927 3.349   -10.416 1.00 51.77 9   A 1 
ATOM   68   C CA  . ALA A 1 9   ? -52.830 3.884   -9.059  1.00 53.49 9   A 1 
ATOM   69   C C   . ALA A 1 9   ? -53.157 2.818   -7.998  1.00 53.98 9   A 1 
ATOM   70   O O   . ALA A 1 9   ? -52.421 2.684   -7.026  1.00 52.27 9   A 1 
ATOM   71   C CB  . ALA A 1 9   ? -53.747 5.108   -8.939  1.00 52.10 9   A 1 
ATOM   72   N N   . ASN A 1 10  ? -54.189 2.000   -8.216  1.00 54.50 10  A 1 
ATOM   73   C CA  . ASN A 1 10  ? -54.529 0.894   -7.316  1.00 56.51 10  A 1 
ATOM   74   C C   . ASN A 1 10  ? -53.460 -0.211  -7.312  1.00 54.99 10  A 1 
ATOM   75   O O   . ASN A 1 10  ? -53.208 -0.803  -6.264  1.00 54.32 10  A 1 
ATOM   76   C CB  . ASN A 1 10  ? -55.912 0.337   -7.699  1.00 55.79 10  A 1 
ATOM   77   C CG  . ASN A 1 10  ? -57.066 1.245   -7.293  1.00 53.66 10  A 1 
ATOM   78   O OD1 . ASN A 1 10  ? -56.951 2.152   -6.487  1.00 50.72 10  A 1 
ATOM   79   N ND2 . ASN A 1 10  ? -58.246 1.004   -7.815  1.00 51.64 10  A 1 
ATOM   80   N N   . LEU A 1 11  ? -52.792 -0.461  -8.452  1.00 52.79 11  A 1 
ATOM   81   C CA  . LEU A 1 11  ? -51.661 -1.393  -8.528  1.00 54.10 11  A 1 
ATOM   82   C C   . LEU A 1 11  ? -50.447 -0.865  -7.750  1.00 53.27 11  A 1 
ATOM   83   O O   . LEU A 1 11  ? -49.852 -1.605  -6.971  1.00 51.92 11  A 1 
ATOM   84   C CB  . LEU A 1 11  ? -51.293 -1.674  -10.002 1.00 52.57 11  A 1 
ATOM   85   C CG  . LEU A 1 11  ? -51.149 -3.183  -10.306 1.00 49.68 11  A 1 
ATOM   86   C CD1 . LEU A 1 11  ? -52.320 -3.661  -11.168 1.00 45.39 11  A 1 
ATOM   87   C CD2 . LEU A 1 11  ? -49.853 -3.473  -11.056 1.00 47.80 11  A 1 
ATOM   88   N N   . ILE A 1 12  ? -50.115 0.426   -7.906  1.00 49.63 12  A 1 
ATOM   89   C CA  . ILE A 1 12  ? -49.011 1.080   -7.183  1.00 50.96 12  A 1 
ATOM   90   C C   . ILE A 1 12  ? -49.298 1.100   -5.674  1.00 50.12 12  A 1 
ATOM   91   O O   . ILE A 1 12  ? -48.434 0.725   -4.882  1.00 48.62 12  A 1 
ATOM   92   C CB  . ILE A 1 12  ? -48.762 2.490   -7.766  1.00 49.49 12  A 1 
ATOM   93   C CG1 . ILE A 1 12  ? -48.205 2.381   -9.209  1.00 47.57 12  A 1 
ATOM   94   C CG2 . ILE A 1 12  ? -47.780 3.295   -6.891  1.00 47.04 12  A 1 
ATOM   95   C CD1 . ILE A 1 12  ? -48.217 3.706   -9.984  1.00 45.32 12  A 1 
ATOM   96   N N   . VAL A 1 13  ? -50.517 1.449   -5.272  1.00 51.49 13  A 1 
ATOM   97   C CA  . VAL A 1 13  ? -50.941 1.445   -3.860  1.00 53.24 13  A 1 
ATOM   98   C C   . VAL A 1 13  ? -50.983 0.022   -3.283  1.00 53.11 13  A 1 
ATOM   99   O O   . VAL A 1 13  ? -50.696 -0.161  -2.102  1.00 50.52 13  A 1 
ATOM   100  C CB  . VAL A 1 13  ? -52.292 2.177   -3.710  1.00 51.53 13  A 1 
ATOM   101  C CG1 . VAL A 1 13  ? -52.898 2.072   -2.305  1.00 47.54 13  A 1 
ATOM   102  C CG2 . VAL A 1 13  ? -52.122 3.681   -3.995  1.00 48.46 13  A 1 
ATOM   103  N N   . GLY A 1 14  ? -51.275 -0.996  -4.103  1.00 52.75 14  A 1 
ATOM   104  C CA  . GLY A 1 14  ? -51.229 -2.407  -3.702  1.00 54.79 14  A 1 
ATOM   105  C C   . GLY A 1 14  ? -49.813 -2.984  -3.563  1.00 54.77 14  A 1 
ATOM   106  O O   . GLY A 1 14  ? -49.593 -3.876  -2.742  1.00 52.27 14  A 1 
ATOM   107  N N   . VAL A 1 15  ? -48.845 -2.459  -4.322  1.00 52.48 15  A 1 
ATOM   108  C CA  . VAL A 1 15  ? -47.443 -2.924  -4.321  1.00 54.25 15  A 1 
ATOM   109  C C   . VAL A 1 15  ? -46.592 -2.184  -3.275  1.00 53.83 15  A 1 
ATOM   110  O O   . VAL A 1 15  ? -45.672 -2.781  -2.708  1.00 51.36 15  A 1 
ATOM   111  C CB  . VAL A 1 15  ? -46.864 -2.837  -5.749  1.00 51.87 15  A 1 
ATOM   112  C CG1 . VAL A 1 15  ? -45.366 -3.159  -5.826  1.00 47.90 15  A 1 
ATOM   113  C CG2 . VAL A 1 15  ? -47.566 -3.840  -6.683  1.00 47.39 15  A 1 
ATOM   114  N N   . LEU A 1 16  ? -46.913 -0.933  -2.945  1.00 48.93 16  A 1 
ATOM   115  C CA  . LEU A 1 16  ? -46.187 -0.152  -1.927  1.00 51.22 16  A 1 
ATOM   116  C C   . LEU A 1 16  ? -46.088 -0.835  -0.540  1.00 51.19 16  A 1 
ATOM   117  O O   . LEU A 1 16  ? -44.996 -0.847  0.034   1.00 48.85 16  A 1 
ATOM   118  C CB  . LEU A 1 16  ? -46.793 1.266   -1.804  1.00 49.02 16  A 1 
ATOM   119  C CG  . LEU A 1 16  ? -45.747 2.388   -1.947  1.00 45.92 16  A 1 
ATOM   120  C CD1 . LEU A 1 16  ? -45.461 2.681   -3.423  1.00 42.45 16  A 1 
ATOM   121  C CD2 . LEU A 1 16  ? -46.257 3.664   -1.284  1.00 44.49 16  A 1 
ATOM   122  N N   . PRO A 1 17  ? -47.155 -1.441  0.006   1.00 50.75 17  A 1 
ATOM   123  C CA  . PRO A 1 17  ? -47.092 -2.125  1.301   1.00 52.57 17  A 1 
ATOM   124  C C   . PRO A 1 17  ? -46.230 -3.391  1.252   1.00 52.19 17  A 1 
ATOM   125  O O   . PRO A 1 17  ? -45.546 -3.709  2.226   1.00 51.29 17  A 1 
ATOM   126  C CB  . PRO A 1 17  ? -48.541 -2.469  1.677   1.00 51.87 17  A 1 
ATOM   127  C CG  . PRO A 1 17  ? -49.386 -1.558  0.792   1.00 52.22 17  A 1 
ATOM   128  C CD  . PRO A 1 17  ? -48.533 -1.407  -0.456  1.00 56.20 17  A 1 
ATOM   129  N N   . THR A 1 18  ? -46.216 -4.105  0.117   1.00 51.58 18  A 1 
ATOM   130  C CA  . THR A 1 18  ? -45.370 -5.289  -0.062  1.00 53.35 18  A 1 
ATOM   131  C C   . THR A 1 18  ? -43.898 -4.916  -0.197  1.00 52.72 18  A 1 
ATOM   132  O O   . THR A 1 18  ? -43.056 -5.585  0.398   1.00 50.88 18  A 1 
ATOM   133  C CB  . THR A 1 18  ? -45.836 -6.174  -1.229  1.00 51.79 18  A 1 
ATOM   134  O OG1 . THR A 1 18  ? -46.244 -5.427  -2.343  1.00 48.07 18  A 1 
ATOM   135  C CG2 . THR A 1 18  ? -47.049 -7.012  -0.828  1.00 48.53 18  A 1 
ATOM   136  N N   . VAL A 1 19  ? -43.578 -3.816  -0.882  1.00 50.43 19  A 1 
ATOM   137  C CA  . VAL A 1 19  ? -42.207 -3.286  -0.973  1.00 52.05 19  A 1 
ATOM   138  C C   . VAL A 1 19  ? -41.712 -2.797  0.395   1.00 50.93 19  A 1 
ATOM   139  O O   . VAL A 1 19  ? -40.594 -3.118  0.790   1.00 49.34 19  A 1 
ATOM   140  C CB  . VAL A 1 19  ? -42.125 -2.178  -2.041  1.00 50.87 19  A 1 
ATOM   141  C CG1 . VAL A 1 19  ? -40.751 -1.498  -2.075  1.00 47.87 19  A 1 
ATOM   142  C CG2 . VAL A 1 19  ? -42.377 -2.759  -3.440  1.00 48.11 19  A 1 
ATOM   143  N N   . THR A 1 20  ? -42.543 -2.092  1.161   1.00 50.16 20  A 1 
ATOM   144  C CA  . THR A 1 20  ? -42.183 -1.663  2.526   1.00 51.38 20  A 1 
ATOM   145  C C   . THR A 1 20  ? -42.063 -2.835  3.502   1.00 50.56 20  A 1 
ATOM   146  O O   . THR A 1 20  ? -41.146 -2.844  4.326   1.00 49.23 20  A 1 
ATOM   147  C CB  . THR A 1 20  ? -43.157 -0.611  3.080   1.00 50.20 20  A 1 
ATOM   148  O OG1 . THR A 1 20  ? -44.485 -0.894  2.733   1.00 46.68 20  A 1 
ATOM   149  C CG2 . THR A 1 20  ? -42.848 0.782   2.545   1.00 47.49 20  A 1 
ATOM   150  N N   . ALA A 1 21  ? -42.895 -3.869  3.370   1.00 50.96 21  A 1 
ATOM   151  C CA  . ALA A 1 21  ? -42.763 -5.105  4.145   1.00 53.02 21  A 1 
ATOM   152  C C   . ALA A 1 21  ? -41.473 -5.875  3.793   1.00 52.14 21  A 1 
ATOM   153  O O   . ALA A 1 21  ? -40.768 -6.349  4.684   1.00 50.75 21  A 1 
ATOM   154  C CB  . ALA A 1 21  ? -44.016 -5.963  3.934   1.00 51.83 21  A 1 
ATOM   155  N N   . VAL A 1 22  ? -41.109 -5.937  2.504   1.00 50.54 22  A 1 
ATOM   156  C CA  . VAL A 1 22  ? -39.861 -6.567  2.031   1.00 51.26 22  A 1 
ATOM   157  C C   . VAL A 1 22  ? -38.623 -5.776  2.478   1.00 49.84 22  A 1 
ATOM   158  O O   . VAL A 1 22  ? -37.639 -6.379  2.908   1.00 47.97 22  A 1 
ATOM   159  C CB  . VAL A 1 22  ? -39.926 -6.757  0.505   1.00 49.62 22  A 1 
ATOM   160  C CG1 . VAL A 1 22  ? -38.580 -7.127  -0.113  1.00 46.17 22  A 1 
ATOM   161  C CG2 . VAL A 1 22  ? -40.903 -7.890  0.154   1.00 46.41 22  A 1 
ATOM   162  N N   . LEU A 1 23  ? -38.677 -4.440  2.466   1.00 47.25 23  A 1 
ATOM   163  C CA  . LEU A 1 23  ? -37.611 -3.582  3.003   1.00 48.94 23  A 1 
ATOM   164  C C   . LEU A 1 23  ? -37.457 -3.730  4.525   1.00 48.27 23  A 1 
ATOM   165  O O   . LEU A 1 23  ? -36.334 -3.742  5.028   1.00 46.22 23  A 1 
ATOM   166  C CB  . LEU A 1 23  ? -37.893 -2.118  2.609   1.00 46.70 23  A 1 
ATOM   167  C CG  . LEU A 1 23  ? -37.490 -1.789  1.156   1.00 44.35 23  A 1 
ATOM   168  C CD1 . LEU A 1 23  ? -38.160 -0.490  0.707   1.00 42.08 23  A 1 
ATOM   169  C CD2 . LEU A 1 23  ? -35.972 -1.606  1.035   1.00 43.34 23  A 1 
ATOM   170  N N   . SER A 1 24  ? -38.553 -3.911  5.260   1.00 47.90 24  A 1 
ATOM   171  C CA  . SER A 1 24  ? -38.487 -4.191  6.705   1.00 49.65 24  A 1 
ATOM   172  C C   . SER A 1 24  ? -37.939 -5.595  7.010   1.00 47.80 24  A 1 
ATOM   173  O O   . SER A 1 24  ? -37.172 -5.759  7.961   1.00 46.17 24  A 1 
ATOM   174  C CB  . SER A 1 24  ? -39.849 -3.946  7.367   1.00 49.22 24  A 1 
ATOM   175  O OG  . SER A 1 24  ? -40.807 -4.922  7.023   1.00 45.63 24  A 1 
ATOM   176  N N   . LEU A 1 25  ? -38.209 -6.583  6.147   1.00 45.30 25  A 1 
ATOM   177  C CA  . LEU A 1 25  ? -37.650 -7.940  6.211   1.00 46.16 25  A 1 
ATOM   178  C C   . LEU A 1 25  ? -36.167 -7.997  5.808   1.00 44.94 25  A 1 
ATOM   179  O O   . LEU A 1 25  ? -35.447 -8.872  6.289   1.00 42.24 25  A 1 
ATOM   180  C CB  . LEU A 1 25  ? -38.507 -8.872  5.328   1.00 43.83 25  A 1 
ATOM   181  C CG  . LEU A 1 25  ? -39.753 -9.407  6.059   1.00 41.37 25  A 1 
ATOM   182  C CD1 . LEU A 1 25  ? -40.857 -9.763  5.065   1.00 39.23 25  A 1 
ATOM   183  C CD2 . LEU A 1 25  ? -39.404 -10.673 6.854   1.00 40.87 25  A 1 
ATOM   184  N N   . SER A 1 26  ? -35.672 -7.044  4.997   1.00 41.42 26  A 1 
ATOM   185  C CA  . SER A 1 26  ? -34.244 -6.975  4.630   1.00 43.11 26  A 1 
ATOM   186  C C   . SER A 1 26  ? -33.320 -6.621  5.805   1.00 42.08 26  A 1 
ATOM   187  O O   . SER A 1 26  ? -32.117 -6.881  5.745   1.00 39.40 26  A 1 
ATOM   188  C CB  . SER A 1 26  ? -34.031 -6.014  3.457   1.00 40.84 26  A 1 
ATOM   189  O OG  . SER A 1 26  ? -33.935 -4.666  3.877   1.00 37.72 26  A 1 
ATOM   190  N N   . LYS A 1 27  ? -33.878 -6.082  6.899   1.00 37.55 27  A 1 
ATOM   191  C CA  . LYS A 1 27  ? -33.151 -5.865  8.163   1.00 39.53 27  A 1 
ATOM   192  C C   . LYS A 1 27  ? -32.971 -7.152  8.981   1.00 38.49 27  A 1 
ATOM   193  O O   . LYS A 1 27  ? -32.120 -7.178  9.868   1.00 36.72 27  A 1 
ATOM   194  C CB  . LYS A 1 27  ? -33.824 -4.766  8.996   1.00 38.34 27  A 1 
ATOM   195  C CG  . LYS A 1 27  ? -33.524 -3.364  8.442   1.00 35.16 27  A 1 
ATOM   196  C CD  . LYS A 1 27  ? -34.113 -2.277  9.354   1.00 33.44 27  A 1 
ATOM   197  C CE  . LYS A 1 27  ? -33.707 -0.889  8.845   1.00 30.63 27  A 1 
ATOM   198  N NZ  . LYS A 1 27  ? -34.270 0.200   9.688   1.00 28.48 27  A 1 
ATOM   199  N N   . ALA A 1 28  ? -33.723 -8.216  8.678   1.00 37.76 28  A 1 
ATOM   200  C CA  . ALA A 1 28  ? -33.535 -9.544  9.257   1.00 39.74 28  A 1 
ATOM   201  C C   . ALA A 1 28  ? -32.905 -10.462 8.195   1.00 39.73 28  A 1 
ATOM   202  O O   . ALA A 1 28  ? -33.411 -10.556 7.085   1.00 37.73 28  A 1 
ATOM   203  C CB  . ALA A 1 28  ? -34.889 -10.052 9.776   1.00 38.02 28  A 1 
ATOM   204  N N   . LYS A 1 29  ? -31.794 -11.117 8.509   1.00 32.01 29  A 1 
ATOM   205  C CA  . LYS A 1 29  ? -31.001 -11.997 7.627   1.00 34.34 29  A 1 
ATOM   206  C C   . LYS A 1 29  ? -31.861 -13.059 6.908   1.00 34.51 29  A 1 
ATOM   207  O O   . LYS A 1 29  ? -31.963 -14.192 7.378   1.00 32.41 29  A 1 
ATOM   208  C CB  . LYS A 1 29  ? -29.910 -12.711 8.464   1.00 32.25 29  A 1 
ATOM   209  C CG  . LYS A 1 29  ? -28.689 -11.870 8.867   1.00 28.66 29  A 1 
ATOM   210  C CD  . LYS A 1 29  ? -27.765 -12.732 9.743   1.00 26.28 29  A 1 
ATOM   211  C CE  . LYS A 1 29  ? -26.439 -12.029 10.072  1.00 23.42 29  A 1 
ATOM   212  N NZ  . LYS A 1 29  ? -25.595 -12.841 10.990  1.00 22.04 29  A 1 
ATOM   213  N N   . VAL A 1 30  ? -32.429 -12.730 5.747   1.00 34.37 30  A 1 
ATOM   214  C CA  . VAL A 1 30  ? -32.996 -13.689 4.784   1.00 36.59 30  A 1 
ATOM   215  C C   . VAL A 1 30  ? -32.279 -13.483 3.450   1.00 37.36 30  A 1 
ATOM   216  O O   . VAL A 1 30  ? -31.959 -12.355 3.079   1.00 35.72 30  A 1 
ATOM   217  C CB  . VAL A 1 30  ? -34.528 -13.573 4.677   1.00 34.80 30  A 1 
ATOM   218  C CG1 . VAL A 1 30  ? -35.105 -14.632 3.727   1.00 31.29 30  A 1 
ATOM   219  C CG2 . VAL A 1 30  ? -35.196 -13.782 6.046   1.00 32.06 30  A 1 
ATOM   220  N N   . SER A 1 31  ? -31.944 -14.576 2.759   1.00 36.20 31  A 1 
ATOM   221  C CA  . SER A 1 31  ? -31.078 -14.558 1.574   1.00 38.82 31  A 1 
ATOM   222  C C   . SER A 1 31  ? -31.618 -13.619 0.483   1.00 40.24 31  A 1 
ATOM   223  O O   . SER A 1 31  ? -32.746 -13.764 0.018   1.00 38.87 31  A 1 
ATOM   224  C CB  . SER A 1 31  ? -30.880 -15.983 1.036   1.00 37.22 31  A 1 
ATOM   225  O OG  . SER A 1 31  ? -32.099 -16.549 0.593   1.00 33.96 31  A 1 
ATOM   226  N N   . LYS A 1 32  ? -30.769 -12.683 0.028   1.00 35.38 32  A 1 
ATOM   227  C CA  . LYS A 1 32  ? -31.056 -11.690 -1.032  1.00 37.83 32  A 1 
ATOM   228  C C   . LYS A 1 32  ? -31.663 -12.303 -2.309  1.00 38.12 32  A 1 
ATOM   229  O O   . LYS A 1 32  ? -32.424 -11.640 -3.001  1.00 37.34 32  A 1 
ATOM   230  C CB  . LYS A 1 32  ? -29.759 -10.926 -1.380  1.00 37.00 32  A 1 
ATOM   231  C CG  . LYS A 1 32  ? -29.301 -9.927  -0.296  1.00 34.19 32  A 1 
ATOM   232  C CD  . LYS A 1 32  ? -28.036 -9.170  -0.743  1.00 31.92 32  A 1 
ATOM   233  C CE  . LYS A 1 32  ? -27.640 -8.076  0.262   1.00 29.23 32  A 1 
ATOM   234  N NZ  . LYS A 1 32  ? -26.459 -7.287  -0.196  1.00 27.50 32  A 1 
ATOM   235  N N   . ILE A 1 33  ? -31.382 -13.568 -2.583  1.00 34.79 33  A 1 
ATOM   236  C CA  . ILE A 1 33  ? -31.814 -14.299 -3.781  1.00 35.80 33  A 1 
ATOM   237  C C   . ILE A 1 33  ? -33.340 -14.511 -3.814  1.00 36.57 33  A 1 
ATOM   238  O O   . ILE A 1 33  ? -33.962 -14.280 -4.849  1.00 35.44 33  A 1 
ATOM   239  C CB  . ILE A 1 33  ? -31.015 -15.624 -3.879  1.00 34.32 33  A 1 
ATOM   240  C CG1 . ILE A 1 33  ? -29.508 -15.312 -4.052  1.00 32.22 33  A 1 
ATOM   241  C CG2 . ILE A 1 33  ? -31.523 -16.498 -5.032  1.00 32.80 33  A 1 
ATOM   242  C CD1 . ILE A 1 33  ? -28.583 -16.525 -3.888  1.00 31.18 33  A 1 
ATOM   243  N N   . ASN A 1 34  ? -33.973 -14.870 -2.696  1.00 38.72 34  A 1 
ATOM   244  C CA  . ASN A 1 34  ? -35.424 -15.108 -2.656  1.00 41.07 34  A 1 
ATOM   245  C C   . ASN A 1 34  ? -36.243 -13.815 -2.776  1.00 40.65 34  A 1 
ATOM   246  O O   . ASN A 1 34  ? -37.340 -13.828 -3.331  1.00 40.55 34  A 1 
ATOM   247  C CB  . ASN A 1 34  ? -35.777 -15.893 -1.377  1.00 40.61 34  A 1 
ATOM   248  C CG  . ASN A 1 34  ? -35.428 -17.371 -1.465  1.00 36.80 34  A 1 
ATOM   249  O OD1 . ASN A 1 34  ? -35.115 -17.909 -2.512  1.00 35.05 34  A 1 
ATOM   250  N ND2 . ASN A 1 34  ? -35.479 -18.087 -0.368  1.00 35.66 34  A 1 
ATOM   251  N N   . VAL A 1 35  ? -35.699 -12.703 -2.307  1.00 40.72 35  A 1 
ATOM   252  C CA  . VAL A 1 35  ? -36.311 -11.369 -2.437  1.00 43.22 35  A 1 
ATOM   253  C C   . VAL A 1 35  ? -36.287 -10.915 -3.898  1.00 43.70 35  A 1 
ATOM   254  O O   . VAL A 1 35  ? -37.308 -10.471 -4.417  1.00 42.74 35  A 1 
ATOM   255  C CB  . VAL A 1 35  ? -35.600 -10.368 -1.504  1.00 41.82 35  A 1 
ATOM   256  C CG1 . VAL A 1 35  ? -36.150 -8.951  -1.653  1.00 38.39 35  A 1 
ATOM   257  C CG2 . VAL A 1 35  ? -35.757 -10.793 -0.034  1.00 38.93 35  A 1 
ATOM   258  N N   . ILE A 1 36  ? -35.161 -11.111 -4.592  1.00 40.59 36  A 1 
ATOM   259  C CA  . ILE A 1 36  ? -34.994 -10.775 -6.013  1.00 41.88 36  A 1 
ATOM   260  C C   . ILE A 1 36  ? -35.903 -11.653 -6.891  1.00 41.73 36  A 1 
ATOM   261  O O   . ILE A 1 36  ? -36.571 -11.129 -7.781  1.00 40.72 36  A 1 
ATOM   262  C CB  . ILE A 1 36  ? -33.501 -10.874 -6.405  1.00 40.77 36  A 1 
ATOM   263  C CG1 . ILE A 1 36  ? -32.687 -9.780  -5.671  1.00 38.49 36  A 1 
ATOM   264  C CG2 . ILE A 1 36  ? -33.306 -10.735 -7.928  1.00 38.90 36  A 1 
ATOM   265  C CD1 . ILE A 1 36  ? -31.171 -9.992  -5.723  1.00 36.92 36  A 1 
ATOM   266  N N   . LEU A 1 37  ? -36.000 -12.958 -6.623  1.00 36.61 37  A 1 
ATOM   267  C CA  . LEU A 1 37  ? -36.869 -13.878 -7.369  1.00 38.53 37  A 1 
ATOM   268  C C   . LEU A 1 37  ? -38.361 -13.556 -7.199  1.00 39.15 37  A 1 
ATOM   269  O O   . LEU A 1 37  ? -39.100 -13.559 -8.180  1.00 37.68 37  A 1 
ATOM   270  C CB  . LEU A 1 37  ? -36.557 -15.329 -6.947  1.00 36.67 37  A 1 
ATOM   271  C CG  . LEU A 1 37  ? -35.390 -15.943 -7.742  1.00 33.34 37  A 1 
ATOM   272  C CD1 . LEU A 1 37  ? -34.767 -17.110 -6.974  1.00 30.42 37  A 1 
ATOM   273  C CD2 . LEU A 1 37  ? -35.874 -16.473 -9.095  1.00 32.69 37  A 1 
ATOM   274  N N   . SER A 1 38  ? -38.806 -13.227 -5.991  1.00 44.57 38  A 1 
ATOM   275  C CA  . SER A 1 38  ? -40.202 -12.835 -5.739  1.00 46.35 38  A 1 
ATOM   276  C C   . SER A 1 38  ? -40.556 -11.495 -6.394  1.00 45.26 38  A 1 
ATOM   277  O O   . SER A 1 38  ? -41.651 -11.334 -6.936  1.00 44.70 38  A 1 
ATOM   278  C CB  . SER A 1 38  ? -40.447 -12.781 -4.229  1.00 45.88 38  A 1 
ATOM   279  O OG  . SER A 1 38  ? -41.800 -12.470 -3.959  1.00 42.72 38  A 1 
ATOM   280  N N   . PHE A 1 39  ? -39.619 -10.544 -6.400  1.00 45.40 39  A 1 
ATOM   281  C CA  . PHE A 1 39  ? -39.805 -9.234  -7.018  1.00 48.10 39  A 1 
ATOM   282  C C   . PHE A 1 39  ? -39.802 -9.323  -8.551  1.00 46.79 39  A 1 
ATOM   283  O O   . PHE A 1 39  ? -40.705 -8.793  -9.198  1.00 45.63 39  A 1 
ATOM   284  C CB  . PHE A 1 39  ? -38.729 -8.277  -6.490  1.00 46.74 39  A 1 
ATOM   285  C CG  . PHE A 1 39  ? -39.023 -6.819  -6.777  1.00 46.02 39  A 1 
ATOM   286  C CD1 . PHE A 1 39  ? -38.436 -6.176  -7.884  1.00 43.01 39  A 1 
ATOM   287  C CD2 . PHE A 1 39  ? -39.886 -6.107  -5.928  1.00 43.69 39  A 1 
ATOM   288  C CE1 . PHE A 1 39  ? -38.712 -4.820  -8.133  1.00 39.99 39  A 1 
ATOM   289  C CE2 . PHE A 1 39  ? -40.163 -4.750  -6.181  1.00 39.59 39  A 1 
ATOM   290  C CZ  . PHE A 1 39  ? -39.574 -4.108  -7.280  1.00 40.10 39  A 1 
ATOM   291  N N   . THR A 1 40  ? -38.858 -10.067 -9.144  1.00 41.10 40  A 1 
ATOM   292  C CA  . THR A 1 40  ? -38.813 -10.306 -10.598 1.00 41.90 40  A 1 
ATOM   293  C C   . THR A 1 40  ? -40.037 -11.069 -11.095 1.00 40.85 40  A 1 
ATOM   294  O O   . THR A 1 40  ? -40.579 -10.713 -12.136 1.00 39.11 40  A 1 
ATOM   295  C CB  . THR A 1 40  ? -37.542 -11.051 -11.029 1.00 40.13 40  A 1 
ATOM   296  O OG1 . THR A 1 40  ? -37.314 -12.181 -10.230 1.00 37.78 40  A 1 
ATOM   297  C CG2 . THR A 1 40  ? -36.298 -10.168 -10.941 1.00 38.92 40  A 1 
ATOM   298  N N   . PHE A 1 41  ? -40.539 -12.046 -10.347 1.00 37.94 41  A 1 
ATOM   299  C CA  . PHE A 1 41  ? -41.761 -12.775 -10.697 1.00 39.16 41  A 1 
ATOM   300  C C   . PHE A 1 41  ? -42.993 -11.858 -10.711 1.00 39.40 41  A 1 
ATOM   301  O O   . PHE A 1 41  ? -43.741 -11.853 -11.690 1.00 37.46 41  A 1 
ATOM   302  C CB  . PHE A 1 41  ? -41.941 -13.955 -9.734  1.00 36.63 41  A 1 
ATOM   303  C CG  . PHE A 1 41  ? -43.043 -14.910 -10.144 1.00 34.47 41  A 1 
ATOM   304  C CD1 . PHE A 1 41  ? -44.327 -14.807 -9.577  1.00 30.92 41  A 1 
ATOM   305  C CD2 . PHE A 1 41  ? -42.784 -15.900 -11.108 1.00 32.74 41  A 1 
ATOM   306  C CE1 . PHE A 1 41  ? -45.345 -15.691 -9.970  1.00 30.35 41  A 1 
ATOM   307  C CE2 . PHE A 1 41  ? -43.803 -16.783 -11.505 1.00 29.79 41  A 1 
ATOM   308  C CZ  . PHE A 1 41  ? -45.081 -16.677 -10.936 1.00 31.51 41  A 1 
ATOM   309  N N   . ASN A 1 42  ? -43.167 -11.019 -9.702  1.00 45.37 42  A 1 
ATOM   310  C CA  . ASN A 1 42  ? -44.281 -10.062 -9.648  1.00 47.17 42  A 1 
ATOM   311  C C   . ASN A 1 42  ? -44.178 -8.975  -10.732 1.00 45.66 42  A 1 
ATOM   312  O O   . ASN A 1 42  ? -45.192 -8.612  -11.330 1.00 43.71 42  A 1 
ATOM   313  C CB  . ASN A 1 42  ? -44.358 -9.466  -8.232  1.00 45.45 42  A 1 
ATOM   314  C CG  . ASN A 1 42  ? -44.944 -10.437 -7.222  1.00 41.64 42  A 1 
ATOM   315  O OD1 . ASN A 1 42  ? -45.780 -11.272 -7.518  1.00 39.86 42  A 1 
ATOM   316  N ND2 . ASN A 1 42  ? -44.544 -10.348 -5.977  1.00 40.35 42  A 1 
ATOM   317  N N   . CYS A 1 43  ? -42.971 -8.508  -11.059 1.00 43.26 43  A 1 
ATOM   318  C CA  . CYS A 1 43  ? -42.740 -7.588  -12.174 1.00 45.13 43  A 1 
ATOM   319  C C   . CYS A 1 43  ? -43.027 -8.245  -13.532 1.00 44.20 43  A 1 
ATOM   320  O O   . CYS A 1 43  ? -43.674 -7.629  -14.373 1.00 42.62 43  A 1 
ATOM   321  C CB  . CYS A 1 43  ? -41.305 -7.050  -12.115 1.00 44.59 43  A 1 
ATOM   322  S SG  . CYS A 1 43  ? -41.159 -5.880  -10.742 1.00 40.92 43  A 1 
ATOM   323  N N   . CYS A 1 44  ? -42.636 -9.504  -13.754 1.00 38.40 44  A 1 
ATOM   324  C CA  . CYS A 1 44  ? -42.959 -10.242 -14.979 1.00 39.41 44  A 1 
ATOM   325  C C   . CYS A 1 44  ? -44.472 -10.442 -15.150 1.00 38.77 44  A 1 
ATOM   326  O O   . CYS A 1 44  ? -44.979 -10.291 -16.257 1.00 36.88 44  A 1 
ATOM   327  C CB  . CYS A 1 44  ? -42.232 -11.591 -14.979 1.00 37.13 44  A 1 
ATOM   328  S SG  . CYS A 1 44  ? -40.493 -11.348 -15.417 1.00 32.93 44  A 1 
ATOM   329  N N   . VAL A 1 45  ? -45.202 -10.719 -14.078 1.00 41.15 45  A 1 
ATOM   330  C CA  . VAL A 1 45  ? -46.672 -10.820 -14.110 1.00 44.17 45  A 1 
ATOM   331  C C   . VAL A 1 45  ? -47.309 -9.468  -14.445 1.00 44.31 45  A 1 
ATOM   332  O O   . VAL A 1 45  ? -48.213 -9.416  -15.281 1.00 42.93 45  A 1 
ATOM   333  C CB  . VAL A 1 45  ? -47.207 -11.406 -12.788 1.00 42.89 45  A 1 
ATOM   334  C CG1 . VAL A 1 45  ? -48.739 -11.380 -12.710 1.00 38.94 45  A 1 
ATOM   335  C CG2 . VAL A 1 45  ? -46.780 -12.877 -12.638 1.00 39.87 45  A 1 
ATOM   336  N N   . ALA A 1 46  ? -46.807 -8.365  -13.890 1.00 45.56 46  A 1 
ATOM   337  C CA  . ALA A 1 46  ? -47.274 -7.013  -14.200 1.00 47.41 46  A 1 
ATOM   338  C C   . ALA A 1 46  ? -46.980 -6.612  -15.660 1.00 46.89 46  A 1 
ATOM   339  O O   . ALA A 1 46  ? -47.856 -6.093  -16.345 1.00 45.31 46  A 1 
ATOM   340  C CB  . ALA A 1 46  ? -46.645 -6.036  -13.198 1.00 45.69 46  A 1 
ATOM   341  N N   . VAL A 1 47  ? -45.785 -6.917  -16.180 1.00 44.59 47  A 1 
ATOM   342  C CA  . VAL A 1 47  ? -45.412 -6.673  -17.586 1.00 45.96 47  A 1 
ATOM   343  C C   . VAL A 1 47  ? -46.274 -7.503  -18.537 1.00 45.47 47  A 1 
ATOM   344  O O   . VAL A 1 47  ? -46.721 -6.993  -19.561 1.00 43.10 47  A 1 
ATOM   345  C CB  . VAL A 1 47  ? -43.909 -6.940  -17.804 1.00 44.12 47  A 1 
ATOM   346  C CG1 . VAL A 1 47  ? -43.500 -6.906  -19.282 1.00 41.47 47  A 1 
ATOM   347  C CG2 . VAL A 1 47  ? -43.066 -5.876  -17.083 1.00 41.78 47  A 1 
ATOM   348  N N   . ASN A 1 48  ? -46.581 -8.751  -18.201 1.00 41.84 48  A 1 
ATOM   349  C CA  . ASN A 1 48  ? -47.405 -9.627  -19.032 1.00 44.43 48  A 1 
ATOM   350  C C   . ASN A 1 48  ? -48.875 -9.168  -19.073 1.00 43.24 48  A 1 
ATOM   351  O O   . ASN A 1 48  ? -49.509 -9.194  -20.127 1.00 42.24 48  A 1 
ATOM   352  C CB  . ASN A 1 48  ? -47.236 -11.076 -18.535 1.00 43.35 48  A 1 
ATOM   353  C CG  . ASN A 1 48  ? -47.224 -12.108 -19.648 1.00 39.87 48  A 1 
ATOM   354  O OD1 . ASN A 1 48  ? -47.252 -11.819 -20.829 1.00 37.91 48  A 1 
ATOM   355  N ND2 . ASN A 1 48  ? -47.129 -13.369 -19.298 1.00 39.37 48  A 1 
ATOM   356  N N   . THR A 1 49  ? -49.415 -8.657  -17.965 1.00 44.26 49  A 1 
ATOM   357  C CA  . THR A 1 49  ? -50.761 -8.043  -17.931 1.00 46.98 49  A 1 
ATOM   358  C C   . THR A 1 49  ? -50.827 -6.724  -18.698 1.00 46.67 49  A 1 
ATOM   359  O O   . THR A 1 49  ? -51.801 -6.483  -19.414 1.00 44.70 49  A 1 
ATOM   360  C CB  . THR A 1 49  ? -51.288 -7.848  -16.499 1.00 45.37 49  A 1 
ATOM   361  O OG1 . THR A 1 49  ? -50.273 -7.626  -15.559 1.00 42.35 49  A 1 
ATOM   362  C CG2 . THR A 1 49  ? -52.067 -9.066  -16.020 1.00 43.47 49  A 1 
ATOM   363  N N   . VAL A 1 50  ? -49.778 -5.899  -18.650 1.00 45.24 50  A 1 
ATOM   364  C CA  . VAL A 1 50  ? -49.681 -4.654  -19.435 1.00 47.21 50  A 1 
ATOM   365  C C   . VAL A 1 50  ? -49.488 -4.950  -20.930 1.00 46.06 50  A 1 
ATOM   366  O O   . VAL A 1 50  ? -50.096 -4.278  -21.764 1.00 44.00 50  A 1 
ATOM   367  C CB  . VAL A 1 50  ? -48.572 -3.744  -18.872 1.00 45.82 50  A 1 
ATOM   368  C CG1 . VAL A 1 50  ? -48.322 -2.500  -19.734 1.00 43.80 50  A 1 
ATOM   369  C CG2 . VAL A 1 50  ? -48.955 -3.243  -17.468 1.00 44.58 50  A 1 
ATOM   370  N N   . SER A 1 51  ? -48.724 -5.987  -21.297 1.00 43.74 51  A 1 
ATOM   371  C CA  . SER A 1 51  ? -48.531 -6.390  -22.699 1.00 45.44 51  A 1 
ATOM   372  C C   . SER A 1 51  ? -49.811 -6.920  -23.350 1.00 44.85 51  A 1 
ATOM   373  O O   . SER A 1 51  ? -50.047 -6.662  -24.528 1.00 43.28 51  A 1 
ATOM   374  C CB  . SER A 1 51  ? -47.396 -7.411  -22.822 1.00 44.08 51  A 1 
ATOM   375  O OG  . SER A 1 51  ? -47.788 -8.694  -22.384 1.00 41.78 51  A 1 
ATOM   376  N N   . GLN A 1 52  ? -50.685 -7.571  -22.600 1.00 42.67 52  A 1 
ATOM   377  C CA  . GLN A 1 52  ? -52.007 -7.988  -23.090 1.00 44.59 52  A 1 
ATOM   378  C C   . GLN A 1 52  ? -52.984 -6.811  -23.274 1.00 43.76 52  A 1 
ATOM   379  O O   . GLN A 1 52  ? -53.900 -6.903  -24.088 1.00 42.69 52  A 1 
ATOM   380  C CB  . GLN A 1 52  ? -52.598 -9.055  -22.158 1.00 44.18 52  A 1 
ATOM   381  C CG  . GLN A 1 52  ? -51.908 -10.414 -22.343 1.00 42.42 52  A 1 
ATOM   382  C CD  . GLN A 1 52  ? -52.587 -11.547 -21.569 1.00 39.55 52  A 1 
ATOM   383  O OE1 . GLN A 1 52  ? -53.498 -11.370 -20.778 1.00 37.70 52  A 1 
ATOM   384  N NE2 . GLN A 1 52  ? -52.175 -12.778 -21.784 1.00 38.53 52  A 1 
ATOM   385  N N   . LEU A 1 53  ? -52.766 -5.692  -22.583 1.00 40.10 53  A 1 
ATOM   386  C CA  . LEU A 1 53  ? -53.543 -4.450  -22.733 1.00 42.25 53  A 1 
ATOM   387  C C   . LEU A 1 53  ? -53.018 -3.524  -23.850 1.00 41.96 53  A 1 
ATOM   388  O O   . LEU A 1 53  ? -53.728 -2.608  -24.261 1.00 39.84 53  A 1 
ATOM   389  C CB  . LEU A 1 53  ? -53.595 -3.751  -21.357 1.00 39.91 53  A 1 
ATOM   390  C CG  . LEU A 1 53  ? -54.859 -4.112  -20.553 1.00 37.48 53  A 1 
ATOM   391  C CD1 . LEU A 1 53  ? -54.543 -4.403  -19.088 1.00 34.95 53  A 1 
ATOM   392  C CD2 . LEU A 1 53  ? -55.860 -2.953  -20.602 1.00 36.52 53  A 1 
ATOM   393  N N   . SER A 1 54  ? -51.800 -3.742  -24.377 1.00 37.19 54  A 1 
ATOM   394  C CA  . SER A 1 54  ? -51.091 -2.822  -25.277 1.00 38.85 54  A 1 
ATOM   395  C C   . SER A 1 54  ? -51.234 -3.126  -26.771 1.00 38.22 54  A 1 
ATOM   396  O O   . SER A 1 54  ? -50.371 -2.760  -27.561 1.00 36.75 54  A 1 
ATOM   397  C CB  . SER A 1 54  ? -49.624 -2.677  -24.852 1.00 37.35 54  A 1 
ATOM   398  O OG  . SER A 1 54  ? -48.896 -3.862  -25.107 1.00 35.02 54  A 1 
ATOM   399  N N   . ILE A 1 55  ? -52.341 -3.738  -27.213 1.00 32.24 55  A 1 
ATOM   400  C CA  . ILE A 1 55  ? -52.564 -3.994  -28.653 1.00 33.80 55  A 1 
ATOM   401  C C   . ILE A 1 55  ? -52.757 -2.692  -29.467 1.00 34.12 55  A 1 
ATOM   402  O O   . ILE A 1 55  ? -52.706 -2.743  -30.688 1.00 32.14 55  A 1 
ATOM   403  C CB  . ILE A 1 55  ? -53.652 -5.095  -28.848 1.00 31.66 55  A 1 
ATOM   404  C CG1 . ILE A 1 55  ? -53.086 -6.445  -28.344 1.00 29.38 55  A 1 
ATOM   405  C CG2 . ILE A 1 55  ? -54.113 -5.253  -30.315 1.00 29.58 55  A 1 
ATOM   406  C CD1 . ILE A 1 55  ? -54.060 -7.630  -28.372 1.00 27.40 55  A 1 
ATOM   407  N N   . ASN A 1 56  ? -52.866 -1.500  -28.855 1.00 33.33 56  A 1 
ATOM   408  C CA  . ASN A 1 56  ? -53.223 -0.290  -29.621 1.00 35.96 56  A 1 
ATOM   409  C C   . ASN A 1 56  ? -52.527 1.045   -29.277 1.00 35.31 56  A 1 
ATOM   410  O O   . ASN A 1 56  ? -52.983 2.069   -29.776 1.00 33.83 56  A 1 
ATOM   411  C CB  . ASN A 1 56  ? -54.763 -0.191  -29.669 1.00 34.42 56  A 1 
ATOM   412  C CG  . ASN A 1 56  ? -55.354 -0.652  -30.996 1.00 31.12 56  A 1 
ATOM   413  O OD1 . ASN A 1 56  ? -54.735 -0.660  -32.040 1.00 28.85 56  A 1 
ATOM   414  N ND2 . ASN A 1 56  ? -56.612 -1.024  -31.002 1.00 28.20 56  A 1 
ATOM   415  N N   . ILE A 1 57  ? -51.436 1.117   -28.484 1.00 34.94 57  A 1 
ATOM   416  C CA  . ILE A 1 57  ? -50.758 2.412   -28.228 1.00 36.70 57  A 1 
ATOM   417  C C   . ILE A 1 57  ? -49.232 2.229   -28.079 1.00 36.95 57  A 1 
ATOM   418  O O   . ILE A 1 57  ? -48.762 1.641   -27.108 1.00 34.99 57  A 1 
ATOM   419  C CB  . ILE A 1 57  ? -51.376 3.156   -27.005 1.00 34.26 57  A 1 
ATOM   420  C CG1 . ILE A 1 57  ? -52.918 3.292   -27.086 1.00 32.35 57  A 1 
ATOM   421  C CG2 . ILE A 1 57  ? -50.751 4.564   -26.888 1.00 32.66 57  A 1 
ATOM   422  C CD1 . ILE A 1 57  ? -53.597 3.964   -25.894 1.00 30.95 57  A 1 
ATOM   423  N N   . ASN A 1 58  ? -48.441 2.797   -29.006 1.00 37.80 58  A 1 
ATOM   424  C CA  . ASN A 1 58  ? -46.978 2.642   -29.131 1.00 40.67 58  A 1 
ATOM   425  C C   . ASN A 1 58  ? -46.112 3.542   -28.206 1.00 41.07 58  A 1 
ATOM   426  O O   . ASN A 1 58  ? -44.912 3.644   -28.434 1.00 39.01 58  A 1 
ATOM   427  C CB  . ASN A 1 58  ? -46.597 2.801   -30.631 1.00 38.17 58  A 1 
ATOM   428  C CG  . ASN A 1 58  ? -46.311 1.490   -31.349 1.00 34.56 58  A 1 
ATOM   429  O OD1 . ASN A 1 58  ? -46.228 0.421   -30.781 1.00 32.18 58  A 1 
ATOM   430  N ND2 . ASN A 1 58  ? -46.143 1.534   -32.653 1.00 31.29 58  A 1 
ATOM   431  N N   . GLN A 1 59  ? -46.670 4.205   -27.191 1.00 37.15 59  A 1 
ATOM   432  C CA  . GLN A 1 59  ? -45.941 5.185   -26.356 1.00 40.23 59  A 1 
ATOM   433  C C   . GLN A 1 59  ? -45.837 4.918   -24.833 1.00 40.80 59  A 1 
ATOM   434  O O   . GLN A 1 59  ? -45.049 5.618   -24.195 1.00 38.94 59  A 1 
ATOM   435  C CB  . GLN A 1 59  ? -46.473 6.602   -26.649 1.00 38.44 59  A 1 
ATOM   436  C CG  . GLN A 1 59  ? -45.729 7.251   -27.824 1.00 35.37 59  A 1 
ATOM   437  C CD  . GLN A 1 59  ? -46.216 8.665   -28.124 1.00 32.40 59  A 1 
ATOM   438  O OE1 . GLN A 1 59  ? -47.332 9.056   -27.831 1.00 31.27 59  A 1 
ATOM   439  N NE2 . GLN A 1 59  ? -45.403 9.483   -28.754 1.00 31.35 59  A 1 
ATOM   440  N N   . PRO A 1 60  ? -46.525 3.954   -24.192 1.00 39.75 60  A 1 
ATOM   441  C CA  . PRO A 1 60  ? -46.447 3.845   -22.727 1.00 42.88 60  A 1 
ATOM   442  C C   . PRO A 1 60  ? -45.348 2.902   -22.205 1.00 45.04 60  A 1 
ATOM   443  O O   . PRO A 1 60  ? -45.114 2.861   -21.001 1.00 43.79 60  A 1 
ATOM   444  C CB  . PRO A 1 60  ? -47.851 3.404   -22.301 1.00 40.14 60  A 1 
ATOM   445  C CG  . PRO A 1 60  ? -48.306 2.531   -23.470 1.00 39.41 60  A 1 
ATOM   446  C CD  . PRO A 1 60  ? -47.610 3.154   -24.692 1.00 41.73 60  A 1 
ATOM   447  N N   . LEU A 1 61  ? -44.673 2.127   -23.068 1.00 37.47 61  A 1 
ATOM   448  C CA  . LEU A 1 61  ? -43.656 1.156   -22.636 1.00 40.62 61  A 1 
ATOM   449  C C   . LEU A 1 61  ? -42.329 1.825   -22.254 1.00 42.11 61  A 1 
ATOM   450  O O   . LEU A 1 61  ? -41.725 1.431   -21.260 1.00 40.37 61  A 1 
ATOM   451  C CB  . LEU A 1 61  ? -43.485 0.085   -23.735 1.00 38.86 61  A 1 
ATOM   452  C CG  . LEU A 1 61  ? -44.377 -1.148  -23.483 1.00 36.38 61  A 1 
ATOM   453  C CD1 . LEU A 1 61  ? -44.795 -1.805  -24.795 1.00 32.98 61  A 1 
ATOM   454  C CD2 . LEU A 1 61  ? -43.640 -2.190  -22.638 1.00 34.49 61  A 1 
ATOM   455  N N   . THR A 1 62  ? -41.889 2.850   -22.993 1.00 40.24 62  A 1 
ATOM   456  C CA  . THR A 1 62  ? -40.646 3.587   -22.708 1.00 43.51 62  A 1 
ATOM   457  C C   . THR A 1 62  ? -40.707 4.313   -21.367 1.00 45.39 62  A 1 
ATOM   458  O O   . THR A 1 62  ? -39.802 4.157   -20.554 1.00 44.17 62  A 1 
ATOM   459  C CB  . THR A 1 62  ? -40.338 4.584   -23.831 1.00 41.47 62  A 1 
ATOM   460  O OG1 . THR A 1 62  ? -41.519 5.252   -24.230 1.00 38.94 62  A 1 
ATOM   461  C CG2 . THR A 1 62  ? -39.808 3.857   -25.068 1.00 37.76 62  A 1 
ATOM   462  N N   . THR A 1 63  ? -41.820 4.990   -21.086 1.00 41.88 63  A 1 
ATOM   463  C CA  . THR A 1 63  ? -42.037 5.675   -19.800 1.00 46.24 63  A 1 
ATOM   464  C C   . THR A 1 63  ? -42.121 4.705   -18.618 1.00 48.44 63  A 1 
ATOM   465  O O   . THR A 1 63  ? -41.659 5.022   -17.529 1.00 47.28 63  A 1 
ATOM   466  C CB  . THR A 1 63  ? -43.305 6.539   -19.848 1.00 43.98 63  A 1 
ATOM   467  O OG1 . THR A 1 63  ? -44.380 5.839   -20.429 1.00 40.96 63  A 1 
ATOM   468  C CG2 . THR A 1 63  ? -43.099 7.790   -20.706 1.00 40.30 63  A 1 
ATOM   469  N N   . PHE A 1 64  ? -42.648 3.499   -18.824 1.00 42.27 64  A 1 
ATOM   470  C CA  . PHE A 1 64  ? -42.658 2.472   -17.778 1.00 45.47 64  A 1 
ATOM   471  C C   . PHE A 1 64  ? -41.244 1.948   -17.476 1.00 45.62 64  A 1 
ATOM   472  O O   . PHE A 1 64  ? -40.896 1.778   -16.311 1.00 45.20 64  A 1 
ATOM   473  C CB  . PHE A 1 64  ? -43.605 1.333   -18.179 1.00 44.68 64  A 1 
ATOM   474  C CG  . PHE A 1 64  ? -43.756 0.269   -17.109 1.00 42.69 64  A 1 
ATOM   475  C CD1 . PHE A 1 64  ? -42.961 -0.895  -17.140 1.00 40.48 64  A 1 
ATOM   476  C CD2 . PHE A 1 64  ? -44.667 0.455   -16.055 1.00 41.10 64  A 1 
ATOM   477  C CE1 . PHE A 1 64  ? -43.083 -1.868  -16.129 1.00 38.63 64  A 1 
ATOM   478  C CE2 . PHE A 1 64  ? -44.788 -0.518  -15.042 1.00 38.60 64  A 1 
ATOM   479  C CZ  . PHE A 1 64  ? -43.998 -1.676  -15.081 1.00 39.45 64  A 1 
ATOM   480  N N   . PHE A 1 65  ? -40.416 1.723   -18.506 1.00 43.12 65  A 1 
ATOM   481  C CA  . PHE A 1 65  ? -39.020 1.305   -18.318 1.00 45.26 65  A 1 
ATOM   482  C C   . PHE A 1 65  ? -38.156 2.405   -17.688 1.00 46.11 65  A 1 
ATOM   483  O O   . PHE A 1 65  ? -37.305 2.082   -16.865 1.00 44.66 65  A 1 
ATOM   484  C CB  . PHE A 1 65  ? -38.421 0.814   -19.642 1.00 42.89 65  A 1 
ATOM   485  C CG  . PHE A 1 65  ? -38.754 -0.632  -19.967 1.00 40.12 65  A 1 
ATOM   486  C CD1 . PHE A 1 65  ? -38.192 -1.668  -19.199 1.00 36.41 65  A 1 
ATOM   487  C CD2 . PHE A 1 65  ? -39.621 -0.953  -21.028 1.00 37.56 65  A 1 
ATOM   488  C CE1 . PHE A 1 65  ? -38.508 -3.011  -19.477 1.00 34.95 65  A 1 
ATOM   489  C CE2 . PHE A 1 65  ? -39.939 -2.296  -21.309 1.00 34.52 65  A 1 
ATOM   490  C CZ  . PHE A 1 65  ? -39.385 -3.323  -20.531 1.00 36.61 65  A 1 
ATOM   491  N N   . GLU A 1 66  ? -38.394 3.681   -18.013 1.00 40.19 66  A 1 
ATOM   492  C CA  . GLU A 1 66  ? -37.729 4.824   -17.374 1.00 43.39 66  A 1 
ATOM   493  C C   . GLU A 1 66  ? -38.095 4.920   -15.885 1.00 43.98 66  A 1 
ATOM   494  O O   . GLU A 1 66  ? -37.208 4.898   -15.037 1.00 43.55 66  A 1 
ATOM   495  C CB  . GLU A 1 66  ? -38.080 6.120   -18.127 1.00 42.29 66  A 1 
ATOM   496  C CG  . GLU A 1 66  ? -37.308 6.235   -19.455 1.00 37.93 66  A 1 
ATOM   497  C CD  . GLU A 1 66  ? -37.784 7.382   -20.366 1.00 34.66 66  A 1 
ATOM   498  O OE1 . GLU A 1 66  ? -37.106 7.607   -21.395 1.00 32.64 66  A 1 
ATOM   499  O OE2 . GLU A 1 66  ? -38.856 7.968   -20.098 1.00 34.51 66  A 1 
ATOM   500  N N   . VAL A 1 67  ? -39.387 4.887   -15.545 1.00 43.91 67  A 1 
ATOM   501  C CA  . VAL A 1 67  ? -39.839 4.908   -14.138 1.00 46.59 67  A 1 
ATOM   502  C C   . VAL A 1 67  ? -39.347 3.676   -13.368 1.00 47.09 67  A 1 
ATOM   503  O O   . VAL A 1 67  ? -39.006 3.775   -12.190 1.00 46.00 67  A 1 
ATOM   504  C CB  . VAL A 1 67  ? -41.375 5.030   -14.074 1.00 44.59 67  A 1 
ATOM   505  C CG1 . VAL A 1 67  ? -41.942 4.883   -12.655 1.00 40.76 67  A 1 
ATOM   506  C CG2 . VAL A 1 67  ? -41.836 6.403   -14.589 1.00 40.40 67  A 1 
ATOM   507  N N   . PHE A 1 68  ? -39.267 2.513   -14.018 1.00 44.11 68  A 1 
ATOM   508  C CA  . PHE A 1 68  ? -38.722 1.299   -13.408 1.00 46.35 68  A 1 
ATOM   509  C C   . PHE A 1 68  ? -37.203 1.400   -13.177 1.00 45.28 68  A 1 
ATOM   510  O O   . PHE A 1 68  ? -36.723 0.986   -12.124 1.00 44.90 68  A 1 
ATOM   511  C CB  . PHE A 1 68  ? -39.087 0.092   -14.280 1.00 45.88 68  A 1 
ATOM   512  C CG  . PHE A 1 68  ? -38.693 -1.241  -13.677 1.00 44.76 68  A 1 
ATOM   513  C CD1 . PHE A 1 68  ? -37.502 -1.874  -14.071 1.00 42.59 68  A 1 
ATOM   514  C CD2 . PHE A 1 68  ? -39.513 -1.835  -12.704 1.00 42.80 68  A 1 
ATOM   515  C CE1 . PHE A 1 68  ? -37.136 -3.106  -13.503 1.00 41.04 68  A 1 
ATOM   516  C CE2 . PHE A 1 68  ? -39.147 -3.068  -12.131 1.00 40.65 68  A 1 
ATOM   517  C CZ  . PHE A 1 68  ? -37.961 -3.702  -12.532 1.00 41.72 68  A 1 
ATOM   518  N N   . ALA A 1 69  ? -36.458 1.973   -14.121 1.00 47.05 69  A 1 
ATOM   519  C CA  . ALA A 1 69  ? -35.028 2.241   -13.971 1.00 48.59 69  A 1 
ATOM   520  C C   . ALA A 1 69  ? -34.760 3.245   -12.835 1.00 48.50 69  A 1 
ATOM   521  O O   . ALA A 1 69  ? -33.902 2.987   -11.994 1.00 47.01 69  A 1 
ATOM   522  C CB  . ALA A 1 69  ? -34.467 2.718   -15.316 1.00 47.14 69  A 1 
ATOM   523  N N   . ASP A 1 70  ? -35.557 4.315   -12.746 1.00 41.29 70  A 1 
ATOM   524  C CA  . ASP A 1 70  ? -35.477 5.303   -11.663 1.00 43.78 70  A 1 
ATOM   525  C C   . ASP A 1 70  ? -35.812 4.687   -10.297 1.00 43.30 70  A 1 
ATOM   526  O O   . ASP A 1 70  ? -35.138 4.959   -9.302  1.00 42.83 70  A 1 
ATOM   527  C CB  . ASP A 1 70  ? -36.427 6.475   -11.962 1.00 42.41 70  A 1 
ATOM   528  C CG  . ASP A 1 70  ? -35.953 7.399   -13.089 1.00 38.00 70  A 1 
ATOM   529  O OD1 . ASP A 1 70  ? -34.744 7.362   -13.416 1.00 35.48 70  A 1 
ATOM   530  O OD2 . ASP A 1 70  ? -36.809 8.170   -13.576 1.00 35.22 70  A 1 
ATOM   531  N N   . LEU A 1 71  ? -36.800 3.794   -10.239 1.00 44.09 71  A 1 
ATOM   532  C CA  . LEU A 1 71  ? -37.151 3.081   -9.003  1.00 44.97 71  A 1 
ATOM   533  C C   . LEU A 1 71  ? -36.043 2.106   -8.560  1.00 44.58 71  A 1 
ATOM   534  O O   . LEU A 1 71  ? -35.749 1.995   -7.370  1.00 43.18 71  A 1 
ATOM   535  C CB  . LEU A 1 71  ? -38.489 2.336   -9.204  1.00 43.07 71  A 1 
ATOM   536  C CG  . LEU A 1 71  ? -39.309 2.246   -7.903  1.00 39.81 71  A 1 
ATOM   537  C CD1 . LEU A 1 71  ? -40.309 3.402   -7.830  1.00 37.05 71  A 1 
ATOM   538  C CD2 . LEU A 1 71  ? -40.090 0.938   -7.831  1.00 38.74 71  A 1 
ATOM   539  N N   . MET A 1 72  ? -35.405 1.418   -9.518  1.00 44.04 72  A 1 
ATOM   540  C CA  . MET A 1 72  ? -34.255 0.536   -9.264  1.00 44.20 72  A 1 
ATOM   541  C C   . MET A 1 72  ? -33.026 1.331   -8.801  1.00 43.85 72  A 1 
ATOM   542  O O   . MET A 1 72  ? -32.280 0.854   -7.943  1.00 42.62 72  A 1 
ATOM   543  C CB  . MET A 1 72  ? -33.946 -0.269  -10.537 1.00 43.21 72  A 1 
ATOM   544  C CG  . MET A 1 72  ? -34.982 -1.370  -10.801 1.00 39.12 72  A 1 
ATOM   545  S SD  . MET A 1 72  ? -34.863 -2.833  -9.731  1.00 36.65 72  A 1 
ATOM   546  C CE  . MET A 1 72  ? -33.432 -3.661  -10.477 1.00 34.42 72  A 1 
ATOM   547  N N   . TYR A 1 73  ? -32.852 2.542   -9.318  1.00 41.71 73  A 1 
ATOM   548  C CA  . TYR A 1 73  ? -31.821 3.486   -8.887  1.00 42.40 73  A 1 
ATOM   549  C C   . TYR A 1 73  ? -32.074 3.981   -7.453  1.00 42.10 73  A 1 
ATOM   550  O O   . TYR A 1 73  ? -31.192 3.881   -6.600  1.00 40.69 73  A 1 
ATOM   551  C CB  . TYR A 1 73  ? -31.760 4.638   -9.898  1.00 40.17 73  A 1 
ATOM   552  C CG  . TYR A 1 73  ? -30.579 5.571   -9.699  1.00 37.41 73  A 1 
ATOM   553  C CD1 . TYR A 1 73  ? -30.729 6.759   -8.955  1.00 34.61 73  A 1 
ATOM   554  C CD2 . TYR A 1 73  ? -29.328 5.240   -10.254 1.00 34.72 73  A 1 
ATOM   555  C CE1 . TYR A 1 73  ? -29.628 7.615   -8.769  1.00 32.08 73  A 1 
ATOM   556  C CE2 . TYR A 1 73  ? -28.223 6.096   -10.067 1.00 32.47 73  A 1 
ATOM   557  C CZ  . TYR A 1 73  ? -28.376 7.284   -9.328  1.00 33.36 73  A 1 
ATOM   558  O OH  . TYR A 1 73  ? -27.310 8.109   -9.148  1.00 31.44 73  A 1 
ATOM   559  N N   . LEU A 1 74  ? -33.307 4.410   -7.145  1.00 39.63 74  A 1 
ATOM   560  C CA  . LEU A 1 74  ? -33.740 4.817   -5.795  1.00 39.46 74  A 1 
ATOM   561  C C   . LEU A 1 74  ? -33.633 3.693   -4.753  1.00 39.20 74  A 1 
ATOM   562  O O   . LEU A 1 74  ? -33.384 3.960   -3.576  1.00 37.16 74  A 1 
ATOM   563  C CB  . LEU A 1 74  ? -35.196 5.327   -5.890  1.00 36.70 74  A 1 
ATOM   564  C CG  . LEU A 1 74  ? -35.277 6.854   -6.072  1.00 33.37 74  A 1 
ATOM   565  C CD1 . LEU A 1 74  ? -36.494 7.248   -6.899  1.00 30.54 74  A 1 
ATOM   566  C CD2 . LEU A 1 74  ? -35.382 7.534   -4.704  1.00 31.90 74  A 1 
ATOM   567  N N   . CYS A 1 75  ? -33.793 2.434   -5.172  1.00 39.17 75  A 1 
ATOM   568  C CA  . CYS A 1 75  ? -33.637 1.267   -4.301  1.00 39.01 75  A 1 
ATOM   569  C C   . CYS A 1 75  ? -32.173 0.811   -4.130  1.00 38.95 75  A 1 
ATOM   570  O O   . CYS A 1 75  ? -31.933 -0.171  -3.427  1.00 37.02 75  A 1 
ATOM   571  C CB  . CYS A 1 75  ? -34.537 0.134   -4.818  1.00 37.17 75  A 1 
ATOM   572  S SG  . CYS A 1 75  ? -36.285 0.536   -4.547  1.00 33.59 75  A 1 
ATOM   573  N N   . GLY A 1 76  ? -31.201 1.484   -4.760  1.00 40.50 76  A 1 
ATOM   574  C CA  . GLY A 1 76  ? -29.780 1.117   -4.697  1.00 41.16 76  A 1 
ATOM   575  C C   . GLY A 1 76  ? -29.459 -0.243  -5.331  1.00 41.71 76  A 1 
ATOM   576  O O   . GLY A 1 76  ? -28.472 -0.882  -4.960  1.00 39.77 76  A 1 
ATOM   577  N N   . LEU A 1 77  ? -30.303 -0.712  -6.263  1.00 35.25 77  A 1 
ATOM   578  C CA  . LEU A 1 77  ? -30.143 -1.975  -6.997  1.00 36.42 77  A 1 
ATOM   579  C C   . LEU A 1 77  ? -29.396 -1.798  -8.328  1.00 37.60 77  A 1 
ATOM   580  O O   . LEU A 1 77  ? -28.976 -2.790  -8.917  1.00 35.21 77  A 1 
ATOM   581  C CB  . LEU A 1 77  ? -31.533 -2.609  -7.205  1.00 32.75 77  A 1 
ATOM   582  C CG  . LEU A 1 77  ? -32.127 -3.237  -5.930  1.00 30.04 77  A 1 
ATOM   583  C CD1 . LEU A 1 77  ? -33.624 -3.492  -6.111  1.00 27.28 77  A 1 
ATOM   584  C CD2 . LEU A 1 77  ? -31.461 -4.581  -5.603  1.00 28.29 77  A 1 
ATOM   585  N N   . TYR A 1 78  ? -29.206 -0.557  -8.775  1.00 40.30 78  A 1 
ATOM   586  C CA  . TYR A 1 78  ? -28.309 -0.201  -9.871  1.00 41.74 78  A 1 
ATOM   587  C C   . TYR A 1 78  ? -27.051 0.452   -9.299  1.00 43.52 78  A 1 
ATOM   588  O O   . TYR A 1 78  ? -27.087 1.605   -8.874  1.00 40.75 78  A 1 
ATOM   589  C CB  . TYR A 1 78  ? -29.025 0.711   -10.883 1.00 37.34 78  A 1 
ATOM   590  C CG  . TYR A 1 78  ? -29.390 0.017   -12.182 1.00 33.80 78  A 1 
ATOM   591  C CD1 . TYR A 1 78  ? -28.500 0.076   -13.276 1.00 30.29 78  A 1 
ATOM   592  C CD2 . TYR A 1 78  ? -30.605 -0.677  -12.302 1.00 29.62 78  A 1 
ATOM   593  C CE1 . TYR A 1 78  ? -28.831 -0.556  -14.490 1.00 28.08 78  A 1 
ATOM   594  C CE2 . TYR A 1 78  ? -30.935 -1.316  -13.515 1.00 27.93 78  A 1 
ATOM   595  C CZ  . TYR A 1 78  ? -30.054 -1.253  -14.612 1.00 27.63 78  A 1 
ATOM   596  O OH  . TYR A 1 78  ? -30.377 -1.857  -15.785 1.00 26.29 78  A 1 
ATOM   597  N N   . ASP A 1 79  ? -25.932 -0.274  -9.327  1.00 44.30 79  A 1 
ATOM   598  C CA  . ASP A 1 79  ? -24.622 0.362   -9.203  1.00 46.49 79  A 1 
ATOM   599  C C   . ASP A 1 79  ? -24.388 1.186   -10.475 1.00 47.35 79  A 1 
ATOM   600  O O   . ASP A 1 79  ? -24.294 0.633   -11.580 1.00 44.92 79  A 1 
ATOM   601  C CB  . ASP A 1 79  ? -23.507 -0.683  -8.994  1.00 43.58 79  A 1 
ATOM   602  C CG  . ASP A 1 79  ? -23.409 -1.232  -7.564  1.00 39.39 79  A 1 
ATOM   603  O OD1 . ASP A 1 79  ? -23.736 -0.489  -6.612  1.00 36.23 79  A 1 
ATOM   604  O OD2 . ASP A 1 79  ? -22.967 -2.396  -7.427  1.00 35.25 79  A 1 
ATOM   605  N N   . ALA A 1 80  ? -24.329 2.510   -10.355 1.00 55.04 80  A 1 
ATOM   606  C CA  . ALA A 1 80  ? -24.005 3.383   -11.476 1.00 55.79 80  A 1 
ATOM   607  C C   . ALA A 1 80  ? -22.597 3.028   -11.978 1.00 57.84 80  A 1 
ATOM   608  O O   . ALA A 1 80  ? -21.609 3.174   -11.254 1.00 52.60 80  A 1 
ATOM   609  C CB  . ALA A 1 80  ? -24.143 4.851   -11.051 1.00 49.83 80  A 1 
ATOM   610  N N   . LYS A 1 81  ? -22.505 2.533   -13.212 1.00 50.63 81  A 1 
ATOM   611  C CA  . LYS A 1 81  ? -21.226 2.244   -13.868 1.00 53.08 81  A 1 
ATOM   612  C C   . LYS A 1 81  ? -20.491 3.557   -14.090 1.00 58.27 81  A 1 
ATOM   613  O O   . LYS A 1 81  ? -21.000 4.414   -14.809 1.00 53.73 81  A 1 
ATOM   614  C CB  . LYS A 1 81  ? -21.445 1.518   -15.202 1.00 45.77 81  A 1 
ATOM   615  C CG  . LYS A 1 81  ? -22.044 0.115   -15.036 1.00 40.11 81  A 1 
ATOM   616  C CD  . LYS A 1 81  ? -22.205 -0.532  -16.415 1.00 35.31 81  A 1 
ATOM   617  C CE  . LYS A 1 81  ? -22.810 -1.929  -16.303 1.00 30.87 81  A 1 
ATOM   618  N NZ  . LYS A 1 81  ? -22.972 -2.538  -17.651 1.00 26.25 81  A 1 
ATOM   619  N N   . MET A 1 82  ? -19.309 3.715   -13.512 1.00 62.78 82  A 1 
ATOM   620  C CA  . MET A 1 82  ? -18.510 4.932   -13.677 1.00 66.36 82  A 1 
ATOM   621  C C   . MET A 1 82  ? -17.706 4.904   -14.969 1.00 72.93 82  A 1 
ATOM   622  O O   . MET A 1 82  ? -17.653 5.898   -15.676 1.00 67.92 82  A 1 
ATOM   623  C CB  . MET A 1 82  ? -17.548 5.133   -12.506 1.00 56.09 82  A 1 
ATOM   624  C CG  . MET A 1 82  ? -18.260 5.413   -11.195 1.00 49.06 82  A 1 
ATOM   625  S SD  . MET A 1 82  ? -17.145 6.149   -9.973  1.00 43.63 82  A 1 
ATOM   626  C CE  . MET A 1 82  ? -17.392 7.895   -10.368 1.00 38.39 82  A 1 
ATOM   627  N N   . ILE A 1 83  ? -17.062 3.771   -15.263 1.00 84.40 83  A 1 
ATOM   628  C CA  . ILE A 1 83  ? -16.224 3.624   -16.451 1.00 85.18 83  A 1 
ATOM   629  C C   . ILE A 1 83  ? -16.535 2.273   -17.097 1.00 85.45 83  A 1 
ATOM   630  O O   . ILE A 1 83  ? -16.474 1.238   -16.432 1.00 82.45 83  A 1 
ATOM   631  C CB  . ILE A 1 83  ? -14.719 3.771   -16.108 1.00 84.25 83  A 1 
ATOM   632  C CG1 . ILE A 1 83  ? -14.434 5.097   -15.366 1.00 79.30 83  A 1 
ATOM   633  C CG2 . ILE A 1 83  ? -13.879 3.659   -17.390 1.00 78.25 83  A 1 
ATOM   634  C CD1 . ILE A 1 83  ? -12.957 5.328   -15.013 1.00 73.66 83  A 1 
ATOM   635  N N   . SER A 1 84  ? -16.834 2.270   -18.395 1.00 87.26 84  A 1 
ATOM   636  C CA  . SER A 1 84  ? -16.975 1.063   -19.215 1.00 87.20 84  A 1 
ATOM   637  C C   . SER A 1 84  ? -15.914 1.061   -20.302 1.00 88.31 84  A 1 
ATOM   638  O O   . SER A 1 84  ? -15.741 2.057   -21.004 1.00 86.11 84  A 1 
ATOM   639  C CB  . SER A 1 84  ? -18.374 0.972   -19.838 1.00 83.50 84  A 1 
ATOM   640  O OG  . SER A 1 84  ? -18.591 -0.321  -20.367 1.00 69.66 84  A 1 
ATOM   641  N N   . ILE A 1 85  ? -15.183 -0.038  -20.426 1.00 88.47 85  A 1 
ATOM   642  C CA  . ILE A 1 85  ? -14.136 -0.249  -21.421 1.00 89.06 85  A 1 
ATOM   643  C C   . ILE A 1 85  ? -14.565 -1.429  -22.282 1.00 88.74 85  A 1 
ATOM   644  O O   . ILE A 1 85  ? -14.803 -2.516  -21.752 1.00 86.14 85  A 1 
ATOM   645  C CB  . ILE A 1 85  ? -12.780 -0.512  -20.737 1.00 88.83 85  A 1 
ATOM   646  C CG1 . ILE A 1 85  ? -12.380 0.679   -19.838 1.00 83.16 85  A 1 
ATOM   647  C CG2 . ILE A 1 85  ? -11.693 -0.777  -21.793 1.00 82.49 85  A 1 
ATOM   648  C CD1 . ILE A 1 85  ? -11.266 0.327   -18.858 1.00 76.46 85  A 1 
ATOM   649  N N   . GLU A 1 86  ? -14.636 -1.222  -23.591 1.00 87.58 86  A 1 
ATOM   650  C CA  . GLU A 1 86  ? -15.095 -2.229  -24.545 1.00 87.43 86  A 1 
ATOM   651  C C   . GLU A 1 86  ? -14.102 -2.389  -25.692 1.00 87.79 86  A 1 
ATOM   652  O O   . GLU A 1 86  ? -13.852 -1.452  -26.460 1.00 84.46 86  A 1 
ATOM   653  C CB  . GLU A 1 86  ? -16.496 -1.873  -25.069 1.00 84.08 86  A 1 
ATOM   654  C CG  . GLU A 1 86  ? -17.563 -1.965  -23.963 1.00 74.95 86  A 1 
ATOM   655  C CD  . GLU A 1 86  ? -18.985 -1.617  -24.435 1.00 69.64 86  A 1 
ATOM   656  O OE1 . GLU A 1 86  ? -19.847 -1.479  -23.532 1.00 61.09 86  A 1 
ATOM   657  O OE2 . GLU A 1 86  ? -19.204 -1.489  -25.658 1.00 58.40 86  A 1 
ATOM   658  N N   . GLY A 1 87  ? -13.522 -3.585  -25.811 1.00 88.55 87  A 1 
ATOM   659  C CA  . GLY A 1 87  ? -12.655 -3.975  -26.921 1.00 89.01 87  A 1 
ATOM   660  C C   . GLY A 1 87  ? -11.393 -3.122  -27.071 1.00 90.28 87  A 1 
ATOM   661  O O   . GLY A 1 87  ? -10.941 -2.882  -28.188 1.00 86.57 87  A 1 
ATOM   662  N N   . LEU A 1 88  ? -10.819 -2.628  -25.961 1.00 90.43 88  A 1 
ATOM   663  C CA  . LEU A 1 88  ? -9.667  -1.727  -25.971 1.00 90.93 88  A 1 
ATOM   664  C C   . LEU A 1 88  ? -8.423  -2.439  -26.512 1.00 91.32 88  A 1 
ATOM   665  O O   . LEU A 1 88  ? -7.930  -3.392  -25.909 1.00 88.93 88  A 1 
ATOM   666  C CB  . LEU A 1 88  ? -9.424  -1.197  -24.549 1.00 89.60 88  A 1 
ATOM   667  C CG  . LEU A 1 88  ? -8.329  -0.119  -24.479 1.00 88.32 88  A 1 
ATOM   668  C CD1 . LEU A 1 88  ? -8.880  1.226   -24.931 1.00 80.16 88  A 1 
ATOM   669  C CD2 . LEU A 1 88  ? -7.819  0.037   -23.048 1.00 80.10 88  A 1 
ATOM   670  N N   . THR A 1 89  ? -7.867  -1.925  -27.608 1.00 92.52 89  A 1 
ATOM   671  C CA  . THR A 1 89  ? -6.634  -2.434  -28.222 1.00 92.53 89  A 1 
ATOM   672  C C   . THR A 1 89  ? -5.607  -1.315  -28.336 1.00 92.52 89  A 1 
ATOM   673  O O   . THR A 1 89  ? -5.939  -0.181  -28.692 1.00 90.44 89  A 1 
ATOM   674  C CB  . THR A 1 89  ? -6.918  -3.094  -29.583 1.00 91.27 89  A 1 
ATOM   675  O OG1 . THR A 1 89  ? -7.905  -4.088  -29.433 1.00 77.90 89  A 1 
ATOM   676  C CG2 . THR A 1 89  ? -5.692  -3.770  -30.180 1.00 78.11 89  A 1 
ATOM   677  N N   . VAL A 1 90  ? -4.346  -1.627  -28.005 1.00 92.31 90  A 1 
ATOM   678  C CA  . VAL A 1 90  ? -3.222  -0.689  -28.087 1.00 92.09 90  A 1 
ATOM   679  C C   . VAL A 1 90  ? -2.048  -1.358  -28.784 1.00 92.28 90  A 1 
ATOM   680  O O   . VAL A 1 90  ? -1.539  -2.378  -28.322 1.00 90.23 90  A 1 
ATOM   681  C CB  . VAL A 1 90  ? -2.802  -0.179  -26.698 1.00 90.95 90  A 1 
ATOM   682  C CG1 . VAL A 1 90  ? -1.655  0.835   -26.802 1.00 84.33 90  A 1 
ATOM   683  C CG2 . VAL A 1 90  ? -3.958  0.521   -25.979 1.00 85.15 90  A 1 
ATOM   684  N N   . GLU A 1 91  ? -1.583  -0.737  -29.861 1.00 91.63 91  A 1 
ATOM   685  C CA  . GLU A 1 91  ? -0.449  -1.203  -30.656 1.00 91.38 91  A 1 
ATOM   686  C C   . GLU A 1 91  ? 0.672   -0.156  -30.663 1.00 90.68 91  A 1 
ATOM   687  O O   . GLU A 1 91  ? 0.434   1.035   -30.870 1.00 86.60 91  A 1 
ATOM   688  C CB  . GLU A 1 91  ? -0.895  -1.535  -32.085 1.00 89.16 91  A 1 
ATOM   689  C CG  . GLU A 1 91  ? -1.909  -2.690  -32.118 1.00 80.83 91  A 1 
ATOM   690  C CD  . GLU A 1 91  ? -2.342  -3.083  -33.535 1.00 80.03 91  A 1 
ATOM   691  O OE1 . GLU A 1 91  ? -3.091  -4.080  -33.630 1.00 70.24 91  A 1 
ATOM   692  O OE2 . GLU A 1 91  ? -1.936  -2.393  -34.503 1.00 70.65 91  A 1 
ATOM   693  N N   . PHE A 1 92  ? 1.916   -0.604  -30.456 1.00 88.38 92  A 1 
ATOM   694  C CA  . PHE A 1 92  ? 3.114   0.227   -30.548 1.00 86.39 92  A 1 
ATOM   695  C C   . PHE A 1 92  ? 4.103   -0.389  -31.532 1.00 86.54 92  A 1 
ATOM   696  O O   . PHE A 1 92  ? 4.637   -1.471  -31.288 1.00 79.27 92  A 1 
ATOM   697  C CB  . PHE A 1 92  ? 3.766   0.385   -29.167 1.00 82.65 92  A 1 
ATOM   698  C CG  . PHE A 1 92  ? 3.023   1.318   -28.229 1.00 80.87 92  A 1 
ATOM   699  C CD1 . PHE A 1 92  ? 3.174   2.710   -28.361 1.00 75.30 92  A 1 
ATOM   700  C CD2 . PHE A 1 92  ? 2.212   0.794   -27.211 1.00 75.11 92  A 1 
ATOM   701  C CE1 . PHE A 1 92  ? 2.525   3.575   -27.465 1.00 71.22 92  A 1 
ATOM   702  C CE2 . PHE A 1 92  ? 1.563   1.661   -26.314 1.00 72.21 92  A 1 
ATOM   703  C CZ  . PHE A 1 92  ? 1.724   3.052   -26.437 1.00 71.54 92  A 1 
ATOM   704  N N   . GLY A 1 93  ? 4.377   0.301   -32.640 1.00 83.95 93  A 1 
ATOM   705  C CA  . GLY A 1 93  ? 5.436   -0.100  -33.576 1.00 82.89 93  A 1 
ATOM   706  C C   . GLY A 1 93  ? 5.309   -1.523  -34.136 1.00 84.30 93  A 1 
ATOM   707  O O   . GLY A 1 93  ? 6.328   -2.164  -34.370 1.00 77.72 93  A 1 
ATOM   708  N N   . GLY A 1 94  ? 4.089   -2.030  -34.305 1.00 85.59 94  A 1 
ATOM   709  C CA  . GLY A 1 94  ? 3.821   -3.398  -34.779 1.00 86.27 94  A 1 
ATOM   710  C C   . GLY A 1 94  ? 3.722   -4.463  -33.680 1.00 87.86 94  A 1 
ATOM   711  O O   . GLY A 1 94  ? 3.537   -5.636  -33.988 1.00 82.83 94  A 1 
ATOM   712  N N   . PHE A 1 95  ? 3.829   -4.079  -32.400 1.00 87.85 95  A 1 
ATOM   713  C CA  . PHE A 1 95  ? 3.603   -4.951  -31.249 1.00 88.12 95  A 1 
ATOM   714  C C   . PHE A 1 95  ? 2.272   -4.600  -30.568 1.00 90.49 95  A 1 
ATOM   715  O O   . PHE A 1 95  ? 2.081   -3.465  -30.126 1.00 87.52 95  A 1 
ATOM   716  C CB  . PHE A 1 95  ? 4.788   -4.834  -30.278 1.00 83.28 95  A 1 
ATOM   717  C CG  . PHE A 1 95  ? 4.626   -5.674  -29.026 1.00 76.68 95  A 1 
ATOM   718  C CD1 . PHE A 1 95  ? 4.226   -5.078  -27.817 1.00 68.53 95  A 1 
ATOM   719  C CD2 . PHE A 1 95  ? 4.844   -7.061  -29.078 1.00 69.07 95  A 1 
ATOM   720  C CE1 . PHE A 1 95  ? 4.045   -5.866  -26.667 1.00 61.37 95  A 1 
ATOM   721  C CE2 . PHE A 1 95  ? 4.661   -7.853  -27.930 1.00 64.01 95  A 1 
ATOM   722  C CZ  . PHE A 1 95  ? 4.262   -7.252  -26.723 1.00 60.72 95  A 1 
ATOM   723  N N   . THR A 1 96  ? 1.380   -5.573  -30.437 1.00 89.67 96  A 1 
ATOM   724  C CA  . THR A 1 96  ? 0.111   -5.424  -29.714 1.00 90.00 96  A 1 
ATOM   725  C C   . THR A 1 96  ? 0.351   -5.545  -28.211 1.00 89.96 96  A 1 
ATOM   726  O O   . THR A 1 96  ? 0.645   -6.624  -27.699 1.00 86.58 96  A 1 
ATOM   727  C CB  . THR A 1 96  ? -0.922  -6.454  -30.191 1.00 88.33 96  A 1 
ATOM   728  O OG1 . THR A 1 96  ? -0.966  -6.471  -31.599 1.00 75.36 96  A 1 
ATOM   729  C CG2 . THR A 1 96  ? -2.322  -6.132  -29.686 1.00 74.67 96  A 1 
ATOM   730  N N   . LEU A 1 97  ? 0.254   -4.422  -27.497 1.00 89.09 97  A 1 
ATOM   731  C CA  . LEU A 1 97  ? 0.448   -4.350  -26.051 1.00 88.87 97  A 1 
ATOM   732  C C   . LEU A 1 97  ? -0.802  -4.803  -25.287 1.00 89.73 97  A 1 
ATOM   733  O O   . LEU A 1 97  ? -0.690  -5.535  -24.307 1.00 87.09 97  A 1 
ATOM   734  C CB  . LEU A 1 97  ? 0.843   -2.906  -25.681 1.00 87.25 97  A 1 
ATOM   735  C CG  . LEU A 1 97  ? 1.173   -2.711  -24.189 1.00 85.05 97  A 1 
ATOM   736  C CD1 . LEU A 1 97  ? 2.459   -3.433  -23.787 1.00 79.38 97  A 1 
ATOM   737  C CD2 . LEU A 1 97  ? 1.355   -1.222  -23.901 1.00 79.37 97  A 1 
ATOM   738  N N   . LEU A 1 98  ? -1.974  -4.338  -25.705 1.00 90.68 98  A 1 
ATOM   739  C CA  . LEU A 1 98  ? -3.279  -4.685  -25.140 1.00 90.72 98  A 1 
ATOM   740  C C   . LEU A 1 98  ? -4.191  -5.146  -26.277 1.00 91.05 98  A 1 
ATOM   741  O O   . LEU A 1 98  ? -4.239  -4.478  -27.308 1.00 87.97 98  A 1 
ATOM   742  C CB  . LEU A 1 98  ? -3.886  -3.469  -24.406 1.00 89.55 98  A 1 
ATOM   743  C CG  . LEU A 1 98  ? -3.022  -2.830  -23.301 1.00 89.36 98  A 1 
ATOM   744  C CD1 . LEU A 1 98  ? -3.729  -1.594  -22.733 1.00 83.61 98  A 1 
ATOM   745  C CD2 . LEU A 1 98  ? -2.748  -3.788  -22.141 1.00 84.54 98  A 1 
ATOM   746  N N   . ASP A 1 99  ? -4.901  -6.254  -26.088 1.00 91.11 99  A 1 
ATOM   747  C CA  . ASP A 1 99  ? -5.715  -6.899  -27.120 1.00 91.14 99  A 1 
ATOM   748  C C   . ASP A 1 99  ? -7.160  -7.125  -26.650 1.00 90.98 99  A 1 
ATOM   749  O O   . ASP A 1 99  ? -7.434  -8.008  -25.828 1.00 86.63 99  A 1 
ATOM   750  C CB  . ASP A 1 99  ? -5.041  -8.213  -27.555 1.00 88.30 99  A 1 
ATOM   751  C CG  . ASP A 1 99  ? -5.781  -8.932  -28.690 1.00 85.06 99  A 1 
ATOM   752  O OD1 . ASP A 1 99  ? -6.488  -8.246  -29.457 1.00 76.79 99  A 1 
ATOM   753  O OD2 . ASP A 1 99  ? -5.623  -10.173 -28.774 1.00 78.02 99  A 1 
ATOM   754  N N   . GLY A 1 100 ? -8.074  -6.302  -27.152 1.00 90.51 100 A 1 
ATOM   755  C CA  . GLY A 1 100 ? -9.516  -6.463  -26.965 1.00 90.23 100 A 1 
ATOM   756  C C   . GLY A 1 100 ? -9.988  -6.420  -25.508 1.00 90.52 100 A 1 
ATOM   757  O O   . GLY A 1 100 ? -10.896 -7.158  -25.129 1.00 86.01 100 A 1 
ATOM   758  N N   . LEU A 1 101 ? -9.378  -5.577  -24.663 1.00 91.40 101 A 1 
ATOM   759  C CA  . LEU A 1 101 ? -9.691  -5.516  -23.234 1.00 90.83 101 A 1 
ATOM   760  C C   . LEU A 1 101 ? -11.108 -4.993  -22.992 1.00 90.75 101 A 1 
ATOM   761  O O   . LEU A 1 101 ? -11.488 -3.945  -23.511 1.00 86.70 101 A 1 
ATOM   762  C CB  . LEU A 1 101 ? -8.684  -4.639  -22.481 1.00 88.03 101 A 1 
ATOM   763  C CG  . LEU A 1 101 ? -7.213  -5.049  -22.620 1.00 82.07 101 A 1 
ATOM   764  C CD1 . LEU A 1 101 ? -6.398  -4.204  -21.644 1.00 72.72 101 A 1 
ATOM   765  C CD2 . LEU A 1 101 ? -6.972  -6.521  -22.310 1.00 73.53 101 A 1 
ATOM   766  N N   . SER A 1 102 ? -11.872 -5.689  -22.147 1.00 89.64 102 A 1 
ATOM   767  C CA  . SER A 1 102 ? -13.219 -5.267  -21.752 1.00 88.91 102 A 1 
ATOM   768  C C   . SER A 1 102 ? -13.422 -5.491  -20.259 1.00 88.44 102 A 1 
ATOM   769  O O   . SER A 1 102 ? -13.334 -6.619  -19.780 1.00 85.02 102 A 1 
ATOM   770  C CB  . SER A 1 102 ? -14.282 -6.004  -22.567 1.00 86.54 102 A 1 
ATOM   771  O OG  . SER A 1 102 ? -14.090 -5.759  -23.951 1.00 77.80 102 A 1 
ATOM   772  N N   . PHE A 1 103 ? -13.687 -4.421  -19.505 1.00 86.69 103 A 1 
ATOM   773  C CA  . PHE A 1 103 ? -14.054 -4.484  -18.087 1.00 86.40 103 A 1 
ATOM   774  C C   . PHE A 1 103 ? -14.778 -3.208  -17.642 1.00 87.54 103 A 1 
ATOM   775  O O   . PHE A 1 103 ? -14.778 -2.192  -18.335 1.00 85.03 103 A 1 
ATOM   776  C CB  . PHE A 1 103 ? -12.831 -4.789  -17.204 1.00 83.17 103 A 1 
ATOM   777  C CG  . PHE A 1 103 ? -11.847 -3.653  -17.020 1.00 83.48 103 A 1 
ATOM   778  C CD1 . PHE A 1 103 ? -10.901 -3.372  -18.019 1.00 76.73 103 A 1 
ATOM   779  C CD2 . PHE A 1 103 ? -11.852 -2.905  -15.832 1.00 77.63 103 A 1 
ATOM   780  C CE1 . PHE A 1 103 ? -9.956  -2.351  -17.827 1.00 72.66 103 A 1 
ATOM   781  C CE2 . PHE A 1 103 ? -10.907 -1.882  -15.639 1.00 75.12 103 A 1 
ATOM   782  C CZ  . PHE A 1 103 ? -9.956  -1.605  -16.637 1.00 74.58 103 A 1 
ATOM   783  N N   . VAL A 1 104 ? -15.407 -3.275  -16.472 1.00 87.77 104 A 1 
ATOM   784  C CA  . VAL A 1 104 ? -16.216 -2.188  -15.909 1.00 87.38 104 A 1 
ATOM   785  C C   . VAL A 1 104 ? -15.695 -1.822  -14.525 1.00 88.17 104 A 1 
ATOM   786  O O   . VAL A 1 104 ? -15.330 -2.701  -13.740 1.00 86.79 104 A 1 
ATOM   787  C CB  . VAL A 1 104 ? -17.706 -2.572  -15.878 1.00 84.60 104 A 1 
ATOM   788  C CG1 . VAL A 1 104 ? -18.575 -1.440  -15.323 1.00 75.98 104 A 1 
ATOM   789  C CG2 . VAL A 1 104 ? -18.225 -2.906  -17.285 1.00 75.63 104 A 1 
ATOM   790  N N   . VAL A 1 105 ? -15.686 -0.525  -14.236 1.00 88.69 105 A 1 
ATOM   791  C CA  . VAL A 1 105 ? -15.370 0.053   -12.929 1.00 88.41 105 A 1 
ATOM   792  C C   . VAL A 1 105 ? -16.638 0.679   -12.371 1.00 87.30 105 A 1 
ATOM   793  O O   . VAL A 1 105 ? -17.245 1.535   -13.019 1.00 84.72 105 A 1 
ATOM   794  C CB  . VAL A 1 105 ? -14.246 1.099   -13.032 1.00 88.62 105 A 1 
ATOM   795  C CG1 . VAL A 1 105 ? -13.813 1.592   -11.648 1.00 83.86 105 A 1 
ATOM   796  C CG2 . VAL A 1 105 ? -13.018 0.545   -13.761 1.00 83.67 105 A 1 
ATOM   797  N N   . ASN A 1 106 ? -17.036 0.249   -11.173 1.00 87.74 106 A 1 
ATOM   798  C CA  . ASN A 1 106 ? -18.213 0.757   -10.479 1.00 86.34 106 A 1 
ATOM   799  C C   . ASN A 1 106 ? -17.821 1.762   -9.387  1.00 86.44 106 A 1 
ATOM   800  O O   . ASN A 1 106 ? -16.659 1.881   -8.995  1.00 84.26 106 A 1 
ATOM   801  C CB  . ASN A 1 106 ? -19.007 -0.409  -9.879  1.00 83.48 106 A 1 
ATOM   802  C CG  . ASN A 1 106 ? -19.339 -1.512  -10.863 1.00 78.78 106 A 1 
ATOM   803  O OD1 . ASN A 1 106 ? -19.844 -1.305  -11.957 1.00 70.45 106 A 1 
ATOM   804  N ND2 . ASN A 1 106 ? -19.051 -2.732  -10.490 1.00 70.03 106 A 1 
ATOM   805  N N   . ASN A 1 107 ? -18.824 2.450   -8.847  1.00 85.12 107 A 1 
ATOM   806  C CA  . ASN A 1 107 ? -18.659 3.272   -7.653  1.00 82.59 107 A 1 
ATOM   807  C C   . ASN A 1 107 ? -18.129 2.433   -6.483  1.00 81.18 107 A 1 
ATOM   808  O O   . ASN A 1 107 ? -18.662 1.369   -6.182  1.00 73.17 107 A 1 
ATOM   809  C CB  . ASN A 1 107 ? -20.008 3.922   -7.284  1.00 77.62 107 A 1 
ATOM   810  C CG  . ASN A 1 107 ? -20.395 5.049   -8.220  1.00 69.96 107 A 1 
ATOM   811  O OD1 . ASN A 1 107 ? -19.590 5.562   -8.954  1.00 59.69 107 A 1 
ATOM   812  N ND2 . ASN A 1 107 ? -21.624 5.501   -8.205  1.00 62.26 107 A 1 
ATOM   813  N N   . LYS A 1 108 ? -17.104 2.956   -5.788  1.00 84.02 108 A 1 
ATOM   814  C CA  . LYS A 1 108 ? -16.428 2.306   -4.651  1.00 84.30 108 A 1 
ATOM   815  C C   . LYS A 1 108 ? -15.645 1.034   -4.994  1.00 86.41 108 A 1 
ATOM   816  O O   . LYS A 1 108 ? -15.154 0.372   -4.072  1.00 82.07 108 A 1 
ATOM   817  C CB  . LYS A 1 108 ? -17.393 2.071   -3.477  1.00 79.30 108 A 1 
ATOM   818  C CG  . LYS A 1 108 ? -18.138 3.333   -3.044  1.00 73.62 108 A 1 
ATOM   819  C CD  . LYS A 1 108 ? -19.099 3.012   -1.904  1.00 66.90 108 A 1 
ATOM   820  C CE  . LYS A 1 108 ? -19.783 4.311   -1.480  1.00 58.63 108 A 1 
ATOM   821  N NZ  . LYS A 1 108 ? -20.787 4.084   -0.414  1.00 49.65 108 A 1 
ATOM   822  N N   . ASP A 1 109 ? -15.454 0.698   -6.277  1.00 88.20 109 A 1 
ATOM   823  C CA  . ASP A 1 109 ? -14.522 -0.361  -6.661  1.00 89.10 109 A 1 
ATOM   824  C C   . ASP A 1 109 ? -13.092 0.025   -6.266  1.00 90.52 109 A 1 
ATOM   825  O O   . ASP A 1 109 ? -12.609 1.122   -6.545  1.00 88.92 109 A 1 
ATOM   826  C CB  . ASP A 1 109 ? -14.603 -0.683  -8.168  1.00 87.03 109 A 1 
ATOM   827  C CG  . ASP A 1 109 ? -15.593 -1.792  -8.552  1.00 84.20 109 A 1 
ATOM   828  O OD1 . ASP A 1 109 ? -16.163 -2.447  -7.652  1.00 78.55 109 A 1 
ATOM   829  O OD2 . ASP A 1 109 ? -15.696 -2.083  -9.770  1.00 79.30 109 A 1 
ATOM   830  N N   . ARG A 1 110 ? -12.389 -0.916  -5.624  1.00 92.13 110 A 1 
ATOM   831  C CA  . ARG A 1 110 ? -10.974 -0.780  -5.267  1.00 92.88 110 A 1 
ATOM   832  C C   . ARG A 1 110 ? -10.197 -1.890  -5.948  1.00 93.90 110 A 1 
ATOM   833  O O   . ARG A 1 110 ? -10.230 -3.042  -5.509  1.00 91.89 110 A 1 
ATOM   834  C CB  . ARG A 1 110 ? -10.796 -0.796  -3.752  1.00 91.48 110 A 1 
ATOM   835  C CG  . ARG A 1 110 ? -11.514 0.382   -3.093  1.00 86.37 110 A 1 
ATOM   836  C CD  . ARG A 1 110 ? -11.262 0.337   -1.596  1.00 84.77 110 A 1 
ATOM   837  N NE  . ARG A 1 110 ? -12.106 1.310   -0.904  1.00 78.18 110 A 1 
ATOM   838  C CZ  . ARG A 1 110 ? -12.345 1.319   0.386   1.00 73.85 110 A 1 
ATOM   839  N NH1 . ARG A 1 110 ? -11.800 0.458   1.191   1.00 65.42 110 A 1 
ATOM   840  N NH2 . ARG A 1 110 ? -13.152 2.205   0.890   1.00 61.92 110 A 1 
ATOM   841  N N   . ILE A 1 111 ? -9.538  -1.527  -7.038  1.00 93.35 111 A 1 
ATOM   842  C CA  . ILE A 1 111 ? -8.955  -2.451  -8.000  1.00 93.91 111 A 1 
ATOM   843  C C   . ILE A 1 111 ? -7.432  -2.374  -7.923  1.00 94.43 111 A 1 
ATOM   844  O O   . ILE A 1 111 ? -6.842  -1.321  -8.164  1.00 93.05 111 A 1 
ATOM   845  C CB  . ILE A 1 111 ? -9.479  -2.155  -9.427  1.00 92.94 111 A 1 
ATOM   846  C CG1 . ILE A 1 111 ? -11.025 -2.229  -9.473  1.00 89.39 111 A 1 
ATOM   847  C CG2 . ILE A 1 111 ? -8.848  -3.134  -10.430 1.00 89.66 111 A 1 
ATOM   848  C CD1 . ILE A 1 111 ? -11.642 -1.860  -10.828 1.00 84.65 111 A 1 
ATOM   849  N N   . ALA A 1 112 ? -6.791  -3.508  -7.647  1.00 94.40 112 A 1 
ATOM   850  C CA  . ALA A 1 112 ? -5.361  -3.682  -7.860  1.00 94.23 112 A 1 
ATOM   851  C C   . ALA A 1 112 ? -5.103  -4.080  -9.313  1.00 94.45 112 A 1 
ATOM   852  O O   . ALA A 1 112 ? -5.574  -5.125  -9.762  1.00 93.19 112 A 1 
ATOM   853  C CB  . ALA A 1 112 ? -4.842  -4.753  -6.903  1.00 93.40 112 A 1 
ATOM   854  N N   . LEU A 1 113 ? -4.324  -3.285  -10.040 1.00 93.98 113 A 1 
ATOM   855  C CA  . LEU A 1 113 ? -3.889  -3.609  -11.394 1.00 93.88 113 A 1 
ATOM   856  C C   . LEU A 1 113 ? -2.511  -4.282  -11.356 1.00 93.66 113 A 1 
ATOM   857  O O   . LEU A 1 113 ? -1.488  -3.653  -11.082 1.00 91.56 113 A 1 
ATOM   858  C CB  . LEU A 1 113 ? -3.932  -2.335  -12.251 1.00 93.06 113 A 1 
ATOM   859  C CG  . LEU A 1 113 ? -3.702  -2.605  -13.744 1.00 90.33 113 A 1 
ATOM   860  C CD1 . LEU A 1 113 ? -4.866  -3.377  -14.372 1.00 84.56 113 A 1 
ATOM   861  C CD2 . LEU A 1 113 ? -3.559  -1.279  -14.488 1.00 84.24 113 A 1 
ATOM   862  N N   . VAL A 1 114 ? -2.479  -5.569  -11.649 1.00 93.77 114 A 1 
ATOM   863  C CA  . VAL A 1 114 ? -1.308  -6.439  -11.528 1.00 93.18 114 A 1 
ATOM   864  C C   . VAL A 1 114 ? -0.880  -6.949  -12.903 1.00 92.89 114 A 1 
ATOM   865  O O   . VAL A 1 114 ? -1.684  -7.157  -13.806 1.00 91.03 114 A 1 
ATOM   866  C CB  . VAL A 1 114 ? -1.587  -7.585  -10.534 1.00 91.76 114 A 1 
ATOM   867  C CG1 . VAL A 1 114 ? -0.334  -8.438  -10.292 1.00 82.86 114 A 1 
ATOM   868  C CG2 . VAL A 1 114 ? -2.037  -7.043  -9.173  1.00 83.82 114 A 1 
ATOM   869  N N   . GLY A 1 115 ? 0.426   -7.155  -13.079 1.00 91.11 115 A 1 
ATOM   870  C CA  . GLY A 1 115 ? 0.978   -7.675  -14.329 1.00 90.28 115 A 1 
ATOM   871  C C   . GLY A 1 115 ? 2.494   -7.538  -14.377 1.00 90.16 115 A 1 
ATOM   872  O O   . GLY A 1 115 ? 3.096   -6.846  -13.552 1.00 87.91 115 A 1 
ATOM   873  N N   . LYS A 1 116 ? 3.135   -8.175  -15.353 1.00 88.42 116 A 1 
ATOM   874  C CA  . LYS A 1 116 ? 4.586   -8.043  -15.563 1.00 86.95 116 A 1 
ATOM   875  C C   . LYS A 1 116 ? 4.963   -6.610  -15.959 1.00 86.95 116 A 1 
ATOM   876  O O   . LYS A 1 116 ? 4.130   -5.834  -16.442 1.00 81.87 116 A 1 
ATOM   877  C CB  . LYS A 1 116 ? 5.069   -9.061  -16.608 1.00 83.99 116 A 1 
ATOM   878  C CG  . LYS A 1 116 ? 4.962   -10.512 -16.115 1.00 76.83 116 A 1 
ATOM   879  C CD  . LYS A 1 116 ? 5.494   -11.466 -17.187 1.00 72.36 116 A 1 
ATOM   880  C CE  . LYS A 1 116 ? 5.389   -12.924 -16.739 1.00 65.30 116 A 1 
ATOM   881  N NZ  . LYS A 1 116 ? 5.827   -13.839 -17.821 1.00 56.92 116 A 1 
ATOM   882  N N   . ASN A 1 117 ? 6.229   -6.249  -15.765 1.00 84.81 117 A 1 
ATOM   883  C CA  . ASN A 1 117 ? 6.762   -4.995  -16.296 1.00 83.16 117 A 1 
ATOM   884  C C   . ASN A 1 117 ? 6.634   -4.998  -17.823 1.00 82.63 117 A 1 
ATOM   885  O O   . ASN A 1 117 ? 6.905   -6.013  -18.467 1.00 75.82 117 A 1 
ATOM   886  C CB  . ASN A 1 117 ? 8.207   -4.786  -15.800 1.00 79.41 117 A 1 
ATOM   887  C CG  . ASN A 1 117 ? 8.251   -4.520  -14.298 1.00 74.61 117 A 1 
ATOM   888  O OD1 . ASN A 1 117 ? 7.226   -4.371  -13.655 1.00 67.97 117 A 1 
ATOM   889  N ND2 . ASN A 1 117 ? 9.414   -4.471  -13.697 1.00 68.47 117 A 1 
ATOM   890  N N   . GLY A 1 118 ? 6.154   -3.897  -18.383 1.00 84.73 118 A 1 
ATOM   891  C CA  . GLY A 1 118 ? 5.850   -3.783  -19.809 1.00 84.48 118 A 1 
ATOM   892  C C   . GLY A 1 118 ? 4.508   -4.398  -20.245 1.00 86.02 118 A 1 
ATOM   893  O O   . GLY A 1 118 ? 4.200   -4.337  -21.424 1.00 83.06 118 A 1 
ATOM   894  N N   . ALA A 1 119 ? 3.682   -4.933  -19.330 1.00 87.09 119 A 1 
ATOM   895  C CA  . ALA A 1 119 ? 2.361   -5.479  -19.678 1.00 88.34 119 A 1 
ATOM   896  C C   . ALA A 1 119 ? 1.309   -4.427  -20.092 1.00 89.80 119 A 1 
ATOM   897  O O   . ALA A 1 119 ? 0.209   -4.797  -20.486 1.00 86.30 119 A 1 
ATOM   898  C CB  . ALA A 1 119 ? 1.858   -6.333  -18.508 1.00 86.68 119 A 1 
ATOM   899  N N   . GLY A 1 120 ? 1.611   -3.127  -19.974 1.00 89.55 120 A 1 
ATOM   900  C CA  . GLY A 1 120 ? 0.700   -2.040  -20.355 1.00 90.85 120 A 1 
ATOM   901  C C   . GLY A 1 120 ? -0.084  -1.398  -19.203 1.00 92.57 120 A 1 
ATOM   902  O O   . GLY A 1 120 ? -1.006  -0.632  -19.464 1.00 91.46 120 A 1 
ATOM   903  N N   . LYS A 1 121 ? 0.292   -1.652  -17.919 1.00 92.21 121 A 1 
ATOM   904  C CA  . LYS A 1 121 ? -0.387  -1.103  -16.723 1.00 92.85 121 A 1 
ATOM   905  C C   . LYS A 1 121 ? -0.465  0.433   -16.749 1.00 93.58 121 A 1 
ATOM   906  O O   . LYS A 1 121 ? -1.561  0.988   -16.787 1.00 92.73 121 A 1 
ATOM   907  C CB  . LYS A 1 121 ? 0.309   -1.588  -15.434 1.00 91.46 121 A 1 
ATOM   908  C CG  . LYS A 1 121 ? 0.305   -3.118  -15.270 1.00 89.52 121 A 1 
ATOM   909  C CD  . LYS A 1 121 ? 0.949   -3.574  -13.953 1.00 87.20 121 A 1 
ATOM   910  C CE  . LYS A 1 121 ? 2.469   -3.326  -13.917 1.00 82.18 121 A 1 
ATOM   911  N NZ  . LYS A 1 121 ? 3.076   -3.730  -12.624 1.00 79.69 121 A 1 
ATOM   912  N N   . SER A 1 122 ? 0.676   1.117   -16.844 1.00 92.50 122 A 1 
ATOM   913  C CA  . SER A 1 122 ? 0.726   2.585   -16.904 1.00 92.33 122 A 1 
ATOM   914  C C   . SER A 1 122 ? 0.084   3.151   -18.173 1.00 93.30 122 A 1 
ATOM   915  O O   . SER A 1 122 ? -0.495  4.233   -18.154 1.00 92.01 122 A 1 
ATOM   916  C CB  . SER A 1 122 ? 2.173   3.071   -16.813 1.00 90.26 122 A 1 
ATOM   917  O OG  . SER A 1 122 ? 2.855   2.408   -15.776 1.00 80.80 122 A 1 
ATOM   918  N N   . THR A 1 123 ? 0.145   2.415   -19.287 1.00 92.49 123 A 1 
ATOM   919  C CA  . THR A 1 123 ? -0.538  2.797   -20.536 1.00 92.71 123 A 1 
ATOM   920  C C   . THR A 1 123 ? -2.053  2.773   -20.361 1.00 93.76 123 A 1 
ATOM   921  O O   . THR A 1 123 ? -2.720  3.721   -20.767 1.00 92.58 123 A 1 
ATOM   922  C CB  . THR A 1 123 ? -0.131  1.871   -21.691 1.00 91.53 123 A 1 
ATOM   923  O OG1 . THR A 1 123 ? 1.272   1.822   -21.804 1.00 81.69 123 A 1 
ATOM   924  C CG2 . THR A 1 123 ? -0.668  2.348   -23.039 1.00 82.54 123 A 1 
ATOM   925  N N   . LEU A 1 124 ? -2.592  1.739   -19.713 1.00 92.88 124 A 1 
ATOM   926  C CA  . LEU A 1 124 ? -4.016  1.651   -19.401 1.00 93.34 124 A 1 
ATOM   927  C C   . LEU A 1 124 ? -4.457  2.812   -18.499 1.00 93.87 124 A 1 
ATOM   928  O O   . LEU A 1 124 ? -5.443  3.473   -18.819 1.00 93.03 124 A 1 
ATOM   929  C CB  . LEU A 1 124 ? -4.306  0.276   -18.779 1.00 93.02 124 A 1 
ATOM   930  C CG  . LEU A 1 124 ? -5.786  0.045   -18.428 1.00 91.67 124 A 1 
ATOM   931  C CD1 . LEU A 1 124 ? -6.691  0.100   -19.657 1.00 85.49 124 A 1 
ATOM   932  C CD2 . LEU A 1 124 ? -5.941  -1.331  -17.788 1.00 85.03 124 A 1 
ATOM   933  N N   . LEU A 1 125 ? -3.696  3.127   -17.439 1.00 93.95 125 A 1 
ATOM   934  C CA  . LEU A 1 125 ? -3.999  4.271   -16.568 1.00 94.11 125 A 1 
ATOM   935  C C   . LEU A 1 125 ? -3.993  5.604   -17.334 1.00 94.08 125 A 1 
ATOM   936  O O   . LEU A 1 125 ? -4.905  6.409   -17.163 1.00 92.92 125 A 1 
ATOM   937  C CB  . LEU A 1 125 ? -3.006  4.330   -15.396 1.00 93.87 125 A 1 
ATOM   938  C CG  . LEU A 1 125 ? -3.082  3.174   -14.381 1.00 92.57 125 A 1 
ATOM   939  C CD1 . LEU A 1 125 ? -2.086  3.457   -13.258 1.00 87.26 125 A 1 
ATOM   940  C CD2 . LEU A 1 125 ? -4.463  3.003   -13.762 1.00 87.01 125 A 1 
ATOM   941  N N   . LYS A 1 126 ? -3.036  5.830   -18.238 1.00 94.30 126 A 1 
ATOM   942  C CA  . LYS A 1 126 ? -2.990  7.036   -19.088 1.00 93.93 126 A 1 
ATOM   943  C C   . LYS A 1 126 ? -4.195  7.156   -20.020 1.00 94.04 126 A 1 
ATOM   944  O O   . LYS A 1 126 ? -4.676  8.261   -20.246 1.00 92.58 126 A 1 
ATOM   945  C CB  . LYS A 1 126 ? -1.701  7.048   -19.916 1.00 93.16 126 A 1 
ATOM   946  C CG  . LYS A 1 126 ? -0.480  7.401   -19.064 1.00 89.50 126 A 1 
ATOM   947  C CD  . LYS A 1 126 ? 0.797   7.268   -19.893 1.00 86.52 126 A 1 
ATOM   948  C CE  . LYS A 1 126 ? 2.006   7.547   -19.003 1.00 80.27 126 A 1 
ATOM   949  N NZ  . LYS A 1 126 ? 3.272   7.454   -19.765 1.00 72.89 126 A 1 
ATOM   950  N N   . ILE A 1 127 ? -4.677  6.036   -20.558 1.00 93.75 127 A 1 
ATOM   951  C CA  . ILE A 1 127 ? -5.884  6.020   -21.396 1.00 93.44 127 A 1 
ATOM   952  C C   . ILE A 1 127 ? -7.119  6.358   -20.556 1.00 93.38 127 A 1 
ATOM   953  O O   . ILE A 1 127 ? -7.927  7.191   -20.967 1.00 91.78 127 A 1 
ATOM   954  C CB  . ILE A 1 127 ? -6.015  4.666   -22.126 1.00 93.08 127 A 1 
ATOM   955  C CG1 . ILE A 1 127 ? -4.889  4.525   -23.175 1.00 90.41 127 A 1 
ATOM   956  C CG2 . ILE A 1 127 ? -7.389  4.538   -22.814 1.00 90.34 127 A 1 
ATOM   957  C CD1 . ILE A 1 127 ? -4.728  3.103   -23.709 1.00 84.06 127 A 1 
ATOM   958  N N   . LEU A 1 128 ? -7.234  5.786   -19.353 1.00 93.20 128 A 1 
ATOM   959  C CA  . LEU A 1 128 ? -8.321  6.100   -18.421 1.00 92.55 128 A 1 
ATOM   960  C C   . LEU A 1 128 ? -8.297  7.567   -17.975 1.00 92.35 128 A 1 
ATOM   961  O O   . LEU A 1 128 ? -9.349  8.192   -17.870 1.00 90.10 128 A 1 
ATOM   962  C CB  . LEU A 1 128 ? -8.237  5.161   -17.205 1.00 92.01 128 A 1 
ATOM   963  C CG  . LEU A 1 128 ? -8.521  3.683   -17.518 1.00 90.30 128 A 1 
ATOM   964  C CD1 . LEU A 1 128 ? -8.330  2.838   -16.263 1.00 84.40 128 A 1 
ATOM   965  C CD2 . LEU A 1 128 ? -9.943  3.480   -18.028 1.00 84.52 128 A 1 
ATOM   966  N N   . ALA A 1 129 ? -7.101  8.139   -17.799 1.00 92.61 129 A 1 
ATOM   967  C CA  . ALA A 1 129 ? -6.899  9.559   -17.505 1.00 92.03 129 A 1 
ATOM   968  C C   . ALA A 1 129 ? -7.107  10.493  -18.719 1.00 91.58 129 A 1 
ATOM   969  O O   . ALA A 1 129 ? -6.864  11.693  -18.613 1.00 88.53 129 A 1 
ATOM   970  C CB  . ALA A 1 129 ? -5.502  9.719   -16.898 1.00 91.46 129 A 1 
ATOM   971  N N   . ARG A 1 130 ? -7.516  9.972   -19.877 1.00 92.27 130 A 1 
ATOM   972  C CA  . ARG A 1 130 ? -7.691  10.713  -21.145 1.00 91.98 130 A 1 
ATOM   973  C C   . ARG A 1 130 ? -6.409  11.400  -21.656 1.00 92.37 130 A 1 
ATOM   974  O O   . ARG A 1 130 ? -6.480  12.306  -22.480 1.00 89.36 130 A 1 
ATOM   975  C CB  . ARG A 1 130 ? -8.880  11.694  -21.055 1.00 90.22 130 A 1 
ATOM   976  C CG  . ARG A 1 130 ? -10.219 11.052  -20.661 1.00 85.85 130 A 1 
ATOM   977  C CD  . ARG A 1 130 ? -11.295 12.141  -20.556 1.00 81.99 130 A 1 
ATOM   978  N NE  . ARG A 1 130 ? -12.633 11.589  -20.257 1.00 75.66 130 A 1 
ATOM   979  C CZ  . ARG A 1 130 ? -13.705 12.282  -19.878 1.00 67.14 130 A 1 
ATOM   980  N NH1 . ARG A 1 130 ? -13.683 13.572  -19.727 1.00 61.87 130 A 1 
ATOM   981  N NH2 . ARG A 1 130 ? -14.835 11.683  -19.639 1.00 59.41 130 A 1 
ATOM   982  N N   . MET A 1 131 ? -5.238  10.972  -21.199 1.00 91.29 131 A 1 
ATOM   983  C CA  . MET A 1 131 ? -3.939  11.501  -21.637 1.00 90.72 131 A 1 
ATOM   984  C C   . MET A 1 131 ? -3.429  10.841  -22.922 1.00 90.76 131 A 1 
ATOM   985  O O   . MET A 1 131 ? -2.551  11.385  -23.594 1.00 87.16 131 A 1 
ATOM   986  C CB  . MET A 1 131 ? -2.893  11.309  -20.533 1.00 89.70 131 A 1 
ATOM   987  C CG  . MET A 1 131 ? -3.223  12.067  -19.250 1.00 85.53 131 A 1 
ATOM   988  S SD  . MET A 1 131 ? -1.919  11.948  -17.997 1.00 81.02 131 A 1 
ATOM   989  C CE  . MET A 1 131 ? -0.686  13.077  -18.684 1.00 68.76 131 A 1 
ATOM   990  N N   . GLN A 1 132 ? -3.954  9.667   -23.253 1.00 91.97 132 A 1 
ATOM   991  C CA  . GLN A 1 132 ? -3.577  8.907   -24.435 1.00 91.69 132 A 1 
ATOM   992  C C   . GLN A 1 132 ? -4.818  8.287   -25.084 1.00 92.42 132 A 1 
ATOM   993  O O   . GLN A 1 132 ? -5.675  7.745   -24.400 1.00 90.14 132 A 1 
ATOM   994  C CB  . GLN A 1 132 ? -2.532  7.855   -24.026 1.00 89.40 132 A 1 
ATOM   995  C CG  . GLN A 1 132 ? -1.972  7.096   -25.230 1.00 82.82 132 A 1 
ATOM   996  C CD  . GLN A 1 132 ? -0.879  6.097   -24.875 1.00 82.93 132 A 1 
ATOM   997  O OE1 . GLN A 1 132 ? -0.288  6.080   -23.802 1.00 75.90 132 A 1 
ATOM   998  N NE2 . GLN A 1 132 ? -0.549  5.221   -25.795 1.00 73.73 132 A 1 
ATOM   999  N N   . ALA A 1 133 ? -4.900  8.343   -26.414 1.00 91.80 133 A 1 
ATOM   1000 C CA  . ALA A 1 133 ? -5.953  7.664   -27.162 1.00 91.88 133 A 1 
ATOM   1001 C C   . ALA A 1 133 ? -5.583  6.184   -27.405 1.00 92.30 133 A 1 
ATOM   1002 O O   . ALA A 1 133 ? -4.417  5.893   -27.688 1.00 89.82 133 A 1 
ATOM   1003 C CB  . ALA A 1 133 ? -6.202  8.422   -28.468 1.00 89.54 133 A 1 
ATOM   1004 N N   . PRO A 1 134 ? -6.543  5.244   -27.319 1.00 91.36 134 A 1 
ATOM   1005 C CA  . PRO A 1 134 ? -6.330  3.862   -27.731 1.00 91.13 134 A 1 
ATOM   1006 C C   . PRO A 1 134 ? -6.245  3.750   -29.263 1.00 91.61 134 A 1 
ATOM   1007 O O   . PRO A 1 134 ? -6.733  4.618   -29.983 1.00 89.55 134 A 1 
ATOM   1008 C CB  . PRO A 1 134 ? -7.528  3.103   -27.163 1.00 89.47 134 A 1 
ATOM   1009 C CG  . PRO A 1 134 ? -8.650  4.137   -27.199 1.00 88.26 134 A 1 
ATOM   1010 C CD  . PRO A 1 134 ? -7.925  5.448   -26.903 1.00 90.08 134 A 1 
ATOM   1011 N N   . THR A 1 135 ? -5.650  2.657   -29.770 1.00 91.58 135 A 1 
ATOM   1012 C CA  . THR A 1 135 ? -5.611  2.364   -31.215 1.00 90.75 135 A 1 
ATOM   1013 C C   . THR A 1 135 ? -6.993  1.961   -31.737 1.00 90.74 135 A 1 
ATOM   1014 O O   . THR A 1 135 ? -7.411  2.413   -32.800 1.00 87.43 135 A 1 
ATOM   1015 C CB  . THR A 1 135 ? -4.606  1.243   -31.522 1.00 89.28 135 A 1 
ATOM   1016 O OG1 . THR A 1 135 ? -3.353  1.530   -30.945 1.00 79.17 135 A 1 
ATOM   1017 C CG2 . THR A 1 135 ? -4.367  1.065   -33.022 1.00 76.22 135 A 1 
ATOM   1018 N N   . SER A 1 136 ? -7.716  1.132   -30.973 1.00 90.77 136 A 1 
ATOM   1019 C CA  . SER A 1 136 ? -9.112  0.777   -31.231 1.00 91.00 136 A 1 
ATOM   1020 C C   . SER A 1 136 ? -9.854  0.469   -29.927 1.00 91.03 136 A 1 
ATOM   1021 O O   . SER A 1 136 ? -9.243  0.302   -28.874 1.00 85.87 136 A 1 
ATOM   1022 C CB  . SER A 1 136 ? -9.205  -0.391  -32.229 1.00 88.04 136 A 1 
ATOM   1023 O OG  . SER A 1 136 ? -8.815  -1.612  -31.642 1.00 77.11 136 A 1 
ATOM   1024 N N   . GLY A 1 137 ? -11.187 0.410   -29.989 1.00 89.50 137 A 1 
ATOM   1025 C CA  . GLY A 1 137 ? -12.066 0.226   -28.833 1.00 89.08 137 A 1 
ATOM   1026 C C   . GLY A 1 137 ? -12.623 1.539   -28.288 1.00 89.98 137 A 1 
ATOM   1027 O O   . GLY A 1 137 ? -12.266 2.631   -28.735 1.00 86.41 137 A 1 
ATOM   1028 N N   . VAL A 1 138 ? -13.526 1.441   -27.318 1.00 89.25 138 A 1 
ATOM   1029 C CA  . VAL A 1 138 ? -14.248 2.579   -26.741 1.00 89.42 138 A 1 
ATOM   1030 C C   . VAL A 1 138 ? -14.089 2.578   -25.225 1.00 89.59 138 A 1 
ATOM   1031 O O   . VAL A 1 138 ? -14.337 1.578   -24.557 1.00 87.19 138 A 1 
ATOM   1032 C CB  . VAL A 1 138 ? -15.735 2.577   -27.155 1.00 86.39 138 A 1 
ATOM   1033 C CG1 . VAL A 1 138 ? -16.470 3.811   -26.609 1.00 75.58 138 A 1 
ATOM   1034 C CG2 . VAL A 1 138 ? -15.888 2.592   -28.685 1.00 75.45 138 A 1 
ATOM   1035 N N   . VAL A 1 139 ? -13.702 3.733   -24.684 1.00 89.15 139 A 1 
ATOM   1036 C CA  . VAL A 1 139 ? -13.715 4.009   -23.245 1.00 89.03 139 A 1 
ATOM   1037 C C   . VAL A 1 139 ? -14.840 5.005   -22.977 1.00 88.77 139 A 1 
ATOM   1038 O O   . VAL A 1 139 ? -14.748 6.177   -23.346 1.00 85.83 139 A 1 
ATOM   1039 C CB  . VAL A 1 139 ? -12.353 4.524   -22.747 1.00 88.37 139 A 1 
ATOM   1040 C CG1 . VAL A 1 139 ? -12.377 4.735   -21.229 1.00 81.54 139 A 1 
ATOM   1041 C CG2 . VAL A 1 139 ? -11.227 3.528   -23.064 1.00 81.83 139 A 1 
ATOM   1042 N N   . SER A 1 140 ? -15.919 4.528   -22.365 1.00 88.19 140 A 1 
ATOM   1043 C CA  . SER A 1 140 ? -17.072 5.345   -21.999 1.00 87.11 140 A 1 
ATOM   1044 C C   . SER A 1 140 ? -16.935 5.820   -20.558 1.00 87.27 140 A 1 
ATOM   1045 O O   . SER A 1 140 ? -16.914 5.015   -19.627 1.00 84.47 140 A 1 
ATOM   1046 C CB  . SER A 1 140 ? -18.368 4.563   -22.201 1.00 84.22 140 A 1 
ATOM   1047 O OG  . SER A 1 140 ? -19.469 5.430   -22.022 1.00 70.28 140 A 1 
ATOM   1048 N N   . ILE A 1 141 ? -16.828 7.133   -20.387 1.00 87.51 141 A 1 
ATOM   1049 C CA  . ILE A 1 141 ? -16.748 7.806   -19.088 1.00 87.36 141 A 1 
ATOM   1050 C C   . ILE A 1 141 ? -17.827 8.897   -19.074 1.00 87.20 141 A 1 
ATOM   1051 O O   . ILE A 1 141 ? -17.820 9.747   -19.975 1.00 84.59 141 A 1 
ATOM   1052 C CB  . ILE A 1 141 ? -15.343 8.401   -18.847 1.00 86.63 141 A 1 
ATOM   1053 C CG1 . ILE A 1 141 ? -14.231 7.334   -18.980 1.00 82.48 141 A 1 
ATOM   1054 C CG2 . ILE A 1 141 ? -15.302 9.062   -17.461 1.00 81.91 141 A 1 
ATOM   1055 C CD1 . ILE A 1 141 ? -12.807 7.900   -19.011 1.00 76.93 141 A 1 
ATOM   1056 N N   . PRO A 1 142 ? -18.744 8.905   -18.088 1.00 86.37 142 A 1 
ATOM   1057 C CA  . PRO A 1 142 ? -19.743 9.958   -17.936 1.00 85.00 142 A 1 
ATOM   1058 C C   . PRO A 1 142 ? -19.095 11.347  -17.854 1.00 85.41 142 A 1 
ATOM   1059 O O   . PRO A 1 142 ? -17.994 11.498  -17.325 1.00 83.32 142 A 1 
ATOM   1060 C CB  . PRO A 1 142 ? -20.526 9.614   -16.664 1.00 83.23 142 A 1 
ATOM   1061 C CG  . PRO A 1 142 ? -20.337 8.107   -16.518 1.00 80.38 142 A 1 
ATOM   1062 C CD  . PRO A 1 142 ? -18.938 7.878   -17.073 1.00 83.28 142 A 1 
ATOM   1063 N N   . LYS A 1 143 ? -19.767 12.365  -18.394 1.00 84.84 143 A 1 
ATOM   1064 C CA  . LYS A 1 143 ? -19.210 13.731  -18.487 1.00 83.41 143 A 1 
ATOM   1065 C C   . LYS A 1 143 ? -18.911 14.353  -17.127 1.00 82.88 143 A 1 
ATOM   1066 O O   . LYS A 1 143 ? -17.926 15.067  -17.010 1.00 77.05 143 A 1 
ATOM   1067 C CB  . LYS A 1 143 ? -20.154 14.644  -19.279 1.00 80.27 143 A 1 
ATOM   1068 C CG  . LYS A 1 143 ? -20.185 14.296  -20.771 1.00 71.74 143 A 1 
ATOM   1069 C CD  . LYS A 1 143 ? -21.066 15.309  -21.515 1.00 66.54 143 A 1 
ATOM   1070 C CE  . LYS A 1 143 ? -21.092 15.013  -23.014 1.00 57.22 143 A 1 
ATOM   1071 N NZ  . LYS A 1 143 ? -21.952 15.987  -23.723 1.00 46.51 143 A 1 
ATOM   1072 N N   . ASP A 1 144 ? -19.727 14.021  -16.131 1.00 82.54 144 A 1 
ATOM   1073 C CA  . ASP A 1 144 ? -19.653 14.584  -14.779 1.00 82.30 144 A 1 
ATOM   1074 C C   . ASP A 1 144 ? -18.668 13.829  -13.866 1.00 83.80 144 A 1 
ATOM   1075 O O   . ASP A 1 144 ? -18.490 14.197  -12.714 1.00 80.65 144 A 1 
ATOM   1076 C CB  . ASP A 1 144 ? -21.073 14.629  -14.185 1.00 78.54 144 A 1 
ATOM   1077 C CG  . ASP A 1 144 ? -22.086 15.289  -15.133 1.00 70.80 144 A 1 
ATOM   1078 O OD1 . ASP A 1 144 ? -21.738 16.314  -15.758 1.00 64.27 144 A 1 
ATOM   1079 O OD2 . ASP A 1 144 ? -23.160 14.682  -15.332 1.00 64.21 144 A 1 
ATOM   1080 N N   . THR A 1 145 ? -18.012 12.763  -14.377 1.00 85.14 145 A 1 
ATOM   1081 C CA  . THR A 1 145 ? -17.050 11.976  -13.595 1.00 86.16 145 A 1 
ATOM   1082 C C   . THR A 1 145 ? -15.683 12.651  -13.585 1.00 87.12 145 A 1 
ATOM   1083 O O   . THR A 1 145 ? -15.029 12.787  -14.629 1.00 85.48 145 A 1 
ATOM   1084 C CB  . THR A 1 145 ? -16.925 10.544  -14.127 1.00 85.34 145 A 1 
ATOM   1085 O OG1 . THR A 1 145 ? -18.187 9.921   -14.176 1.00 75.09 145 A 1 
ATOM   1086 C CG2 . THR A 1 145 ? -16.038 9.663   -13.255 1.00 74.93 145 A 1 
ATOM   1087 N N   . THR A 1 146 ? -15.201 13.002  -12.395 1.00 88.55 146 A 1 
ATOM   1088 C CA  . THR A 1 146 ? -13.860 13.548  -12.163 1.00 89.07 146 A 1 
ATOM   1089 C C   . THR A 1 146 ? -12.839 12.420  -11.999 1.00 90.15 146 A 1 
ATOM   1090 O O   . THR A 1 146 ? -13.048 11.450  -11.272 1.00 88.95 146 A 1 
ATOM   1091 C CB  . THR A 1 146 ? -13.839 14.510  -10.970 1.00 87.46 146 A 1 
ATOM   1092 O OG1 . THR A 1 146 ? -14.269 13.882  -9.795  1.00 78.89 146 A 1 
ATOM   1093 C CG2 . THR A 1 146 ? -14.728 15.733  -11.204 1.00 77.49 146 A 1 
ATOM   1094 N N   . ILE A 1 147 ? -11.709 12.528  -12.720 1.00 90.91 147 A 1 
ATOM   1095 C CA  . ILE A 1 147 ? -10.632 11.532  -12.694 1.00 91.59 147 A 1 
ATOM   1096 C C   . ILE A 1 147 ? -9.346  12.203  -12.232 1.00 91.87 147 A 1 
ATOM   1097 O O   . ILE A 1 147 ? -8.860  13.130  -12.880 1.00 89.93 147 A 1 
ATOM   1098 C CB  . ILE A 1 147 ? -10.450 10.839  -14.065 1.00 90.81 147 A 1 
ATOM   1099 C CG1 . ILE A 1 147 ? -11.769 10.176  -14.519 1.00 85.46 147 A 1 
ATOM   1100 C CG2 . ILE A 1 147 ? -9.308  9.802   -13.989 1.00 84.69 147 A 1 
ATOM   1101 C CD1 . ILE A 1 147 ? -11.684 9.524   -15.899 1.00 77.25 147 A 1 
ATOM   1102 N N   . GLY A 1 148 ? -8.773  11.695  -11.149 1.00 91.54 148 A 1 
ATOM   1103 C CA  . GLY A 1 148 ? -7.458  12.085  -10.668 1.00 91.63 148 A 1 
ATOM   1104 C C   . GLY A 1 148 ? -6.412  11.032  -11.024 1.00 92.85 148 A 1 
ATOM   1105 O O   . GLY A 1 148 ? -6.616  9.854   -10.752 1.00 91.55 148 A 1 
ATOM   1106 N N   . TYR A 1 149 ? -5.283  11.430  -11.626 1.00 93.39 149 A 1 
ATOM   1107 C CA  . TYR A 1 149 ? -4.198  10.522  -12.014 1.00 93.61 149 A 1 
ATOM   1108 C C   . TYR A 1 149 ? -2.853  10.959  -11.432 1.00 93.64 149 A 1 
ATOM   1109 O O   . TYR A 1 149 ? -2.401  12.075  -11.682 1.00 92.15 149 A 1 
ATOM   1110 C CB  . TYR A 1 149 ? -4.137  10.403  -13.544 1.00 93.00 149 A 1 
ATOM   1111 C CG  . TYR A 1 149 ? -2.957  9.592   -14.078 1.00 92.68 149 A 1 
ATOM   1112 C CD1 . TYR A 1 149 ? -2.101  10.147  -15.045 1.00 87.77 149 A 1 
ATOM   1113 C CD2 . TYR A 1 149 ? -2.702  8.293   -13.596 1.00 88.70 149 A 1 
ATOM   1114 C CE1 . TYR A 1 149 ? -1.007  9.408   -15.536 1.00 88.51 149 A 1 
ATOM   1115 C CE2 . TYR A 1 149 ? -1.599  7.554   -14.074 1.00 88.17 149 A 1 
ATOM   1116 C CZ  . TYR A 1 149 ? -0.753  8.111   -15.050 1.00 89.89 149 A 1 
ATOM   1117 O OH  . TYR A 1 149 ? 0.313   7.403   -15.520 1.00 87.83 149 A 1 
ATOM   1118 N N   . LEU A 1 150 ? -2.197  10.049  -10.704 1.00 93.53 150 A 1 
ATOM   1119 C CA  . LEU A 1 150 ? -0.816  10.186  -10.245 1.00 93.22 150 A 1 
ATOM   1120 C C   . LEU A 1 150 ? 0.093   9.298   -11.109 1.00 93.16 150 A 1 
ATOM   1121 O O   . LEU A 1 150 ? 0.046   8.074   -10.966 1.00 91.44 150 A 1 
ATOM   1122 C CB  . LEU A 1 150 ? -0.724  9.811   -8.758  1.00 92.54 150 A 1 
ATOM   1123 C CG  . LEU A 1 150 ? 0.643   10.140  -8.137  1.00 91.28 150 A 1 
ATOM   1124 C CD1 . LEU A 1 150 ? 0.789   11.642  -7.872  1.00 85.09 150 A 1 
ATOM   1125 C CD2 . LEU A 1 150 ? 0.804   9.401   -6.807  1.00 84.72 150 A 1 
ATOM   1126 N N   . PRO A 1 151 ? 0.926   9.870   -12.000 1.00 93.53 151 A 1 
ATOM   1127 C CA  . PRO A 1 151 ? 1.893   9.106   -12.778 1.00 92.58 151 A 1 
ATOM   1128 C C   . PRO A 1 151 ? 3.116   8.705   -11.941 1.00 92.23 151 A 1 
ATOM   1129 O O   . PRO A 1 151 ? 3.458   9.354   -10.957 1.00 89.50 151 A 1 
ATOM   1130 C CB  . PRO A 1 151 ? 2.281   10.025  -13.937 1.00 90.60 151 A 1 
ATOM   1131 C CG  . PRO A 1 151 ? 2.132   11.416  -13.340 1.00 88.60 151 A 1 
ATOM   1132 C CD  . PRO A 1 151 ? 0.957   11.271  -12.379 1.00 91.67 151 A 1 
ATOM   1133 N N   . GLN A 1 152 ? 3.847   7.683   -12.402 1.00 88.89 152 A 1 
ATOM   1134 C CA  . GLN A 1 152 ? 5.084   7.210   -11.771 1.00 87.19 152 A 1 
ATOM   1135 C C   . GLN A 1 152 ? 6.207   8.267   -11.765 1.00 85.68 152 A 1 
ATOM   1136 O O   . GLN A 1 152 ? 7.046   8.294   -10.864 1.00 79.55 152 A 1 
ATOM   1137 C CB  . GLN A 1 152 ? 5.537   5.941   -12.512 1.00 83.87 152 A 1 
ATOM   1138 C CG  . GLN A 1 152 ? 6.693   5.231   -11.788 1.00 75.37 152 A 1 
ATOM   1139 C CD  . GLN A 1 152 ? 7.169   3.966   -12.495 1.00 75.95 152 A 1 
ATOM   1140 O OE1 . GLN A 1 152 ? 6.926   3.704   -13.661 1.00 68.05 152 A 1 
ATOM   1141 N NE2 . GLN A 1 152 ? 7.920   3.131   -11.806 1.00 64.84 152 A 1 
ATOM   1142 N N   . GLN A 1 153 ? 6.259   9.128   -12.782 1.00 85.44 153 A 1 
ATOM   1143 C CA  . GLN A 1 153 ? 7.225   10.221  -12.901 1.00 83.98 153 A 1 
ATOM   1144 C C   . GLN A 1 153 ? 6.525   11.472  -13.429 1.00 84.72 153 A 1 
ATOM   1145 O O   . GLN A 1 153 ? 5.791   11.408  -14.416 1.00 79.60 153 A 1 
ATOM   1146 C CB  . GLN A 1 153 ? 8.383   9.832   -13.842 1.00 78.89 153 A 1 
ATOM   1147 C CG  . GLN A 1 153 ? 9.276   8.723   -13.265 1.00 70.43 153 A 1 
ATOM   1148 C CD  . GLN A 1 153 ? 10.453  8.355   -14.169 1.00 66.65 153 A 1 
ATOM   1149 O OE1 . GLN A 1 153 ? 10.571  8.770   -15.314 1.00 59.62 153 A 1 
ATOM   1150 N NE2 . GLN A 1 153 ? 11.368  7.538   -13.698 1.00 54.80 153 A 1 
ATOM   1151 N N   . MET A 1 154 ? 6.801   12.615  -12.791 1.00 82.05 154 A 1 
ATOM   1152 C CA  . MET A 1 154 ? 6.298   13.930  -13.206 1.00 81.19 154 A 1 
ATOM   1153 C C   . MET A 1 154 ? 7.443   14.919  -13.404 1.00 81.78 154 A 1 
ATOM   1154 O O   . MET A 1 154 ? 8.429   14.904  -12.671 1.00 75.25 154 A 1 
ATOM   1155 C CB  . MET A 1 154 ? 5.292   14.475  -12.183 1.00 77.01 154 A 1 
ATOM   1156 C CG  . MET A 1 154 ? 3.962   13.734  -12.268 1.00 71.30 154 A 1 
ATOM   1157 S SD  . MET A 1 154 ? 2.629   14.414  -11.259 1.00 68.10 154 A 1 
ATOM   1158 C CE  . MET A 1 154 ? 2.168   15.876  -12.227 1.00 59.60 154 A 1 
ATOM   1159 N N   . GLN A 1 155 ? 7.281   15.804  -14.379 1.00 79.51 155 A 1 
ATOM   1160 C CA  . GLN A 1 155 ? 8.051   17.042  -14.478 1.00 77.47 155 A 1 
ATOM   1161 C C   . GLN A 1 155 ? 7.266   18.132  -13.743 1.00 76.07 155 A 1 
ATOM   1162 O O   . GLN A 1 155 ? 6.138   18.435  -14.124 1.00 68.80 155 A 1 
ATOM   1163 C CB  . GLN A 1 155 ? 8.306   17.410  -15.944 1.00 72.84 155 A 1 
ATOM   1164 C CG  . GLN A 1 155 ? 9.269   16.415  -16.615 1.00 63.97 155 A 1 
ATOM   1165 C CD  . GLN A 1 155 ? 9.612   16.788  -18.057 1.00 59.54 155 A 1 
ATOM   1166 O OE1 . GLN A 1 155 ? 9.129   17.745  -18.633 1.00 53.64 155 A 1 
ATOM   1167 N NE2 . GLN A 1 155 ? 10.468  16.033  -18.709 1.00 50.44 155 A 1 
ATOM   1168 N N   . LEU A 1 156 ? 7.853   18.664  -12.665 1.00 73.92 156 A 1 
ATOM   1169 C CA  . LEU A 1 156 ? 7.181   19.584  -11.752 1.00 72.41 156 A 1 
ATOM   1170 C C   . LEU A 1 156 ? 7.687   21.014  -11.965 1.00 73.83 156 A 1 
ATOM   1171 O O   . LEU A 1 156 ? 8.848   21.218  -12.327 1.00 67.46 156 A 1 
ATOM   1172 C CB  . LEU A 1 156 ? 7.403   19.087  -10.316 1.00 67.49 156 A 1 
ATOM   1173 C CG  . LEU A 1 156 ? 6.690   17.749  -10.041 1.00 62.76 156 A 1 
ATOM   1174 C CD1 . LEU A 1 156 ? 7.322   17.017  -8.877  1.00 59.59 156 A 1 
ATOM   1175 C CD2 . LEU A 1 156 ? 5.209   17.963  -9.747  1.00 57.45 156 A 1 
ATOM   1176 N N   . SER A 1 157 ? 6.811   21.995  -11.748 1.00 72.47 157 A 1 
ATOM   1177 C CA  . SER A 1 157 ? 7.152   23.420  -11.801 1.00 72.17 157 A 1 
ATOM   1178 C C   . SER A 1 157 ? 7.623   23.929  -10.433 1.00 73.35 157 A 1 
ATOM   1179 O O   . SER A 1 157 ? 7.013   23.618  -9.415  1.00 65.08 157 A 1 
ATOM   1180 C CB  . SER A 1 157 ? 5.965   24.237  -12.311 1.00 65.48 157 A 1 
ATOM   1181 O OG  . SER A 1 157 ? 4.823   24.102  -11.490 1.00 56.35 157 A 1 
ATOM   1182 N N   . ASP A 1 158 ? 8.677   24.761  -10.414 1.00 75.13 158 A 1 
ATOM   1183 C CA  . ASP A 1 158 ? 9.416   25.132  -9.195  1.00 75.61 158 A 1 
ATOM   1184 C C   . ASP A 1 158 ? 9.072   26.531  -8.649  1.00 78.61 158 A 1 
ATOM   1185 O O   . ASP A 1 158 ? 9.946   27.244  -8.154  1.00 71.44 158 A 1 
ATOM   1186 C CB  . ASP A 1 158 ? 10.930  24.990  -9.479  1.00 66.57 158 A 1 
ATOM   1187 C CG  . ASP A 1 158 ? 11.394  23.550  -9.679  1.00 57.67 158 A 1 
ATOM   1188 O OD1 . ASP A 1 158 ? 10.681  22.619  -9.261  1.00 51.65 158 A 1 
ATOM   1189 O OD2 . ASP A 1 158 ? 12.523  23.344  -10.171 1.00 51.48 158 A 1 
ATOM   1190 N N   . LYS A 1 159 ? 7.821   26.984  -8.787  1.00 79.18 159 A 1 
ATOM   1191 C CA  . LYS A 1 159 ? 7.465   28.401  -8.552  1.00 79.78 159 A 1 
ATOM   1192 C C   . LYS A 1 159 ? 6.766   28.709  -7.226  1.00 82.00 159 A 1 
ATOM   1193 O O   . LYS A 1 159 ? 6.688   29.881  -6.883  1.00 75.71 159 A 1 
ATOM   1194 C CB  . LYS A 1 159 ? 6.632   28.934  -9.723  1.00 73.87 159 A 1 
ATOM   1195 C CG  . LYS A 1 159 ? 7.452   29.014  -11.016 1.00 66.13 159 A 1 
ATOM   1196 C CD  . LYS A 1 159 ? 6.630   29.717  -12.098 1.00 61.86 159 A 1 
ATOM   1197 C CE  . LYS A 1 159 ? 7.441   29.823  -13.391 1.00 54.23 159 A 1 
ATOM   1198 N NZ  . LYS A 1 159 ? 6.674   30.542  -14.426 1.00 45.76 159 A 1 
ATOM   1199 N N   . HIS A 1 160 ? 6.255   27.705  -6.520  1.00 85.19 160 A 1 
ATOM   1200 C CA  . HIS A 1 160 ? 5.362   27.891  -5.369  1.00 85.74 160 A 1 
ATOM   1201 C C   . HIS A 1 160 ? 5.920   27.257  -4.091  1.00 87.36 160 A 1 
ATOM   1202 O O   . HIS A 1 160 ? 6.808   26.396  -4.137  1.00 84.09 160 A 1 
ATOM   1203 C CB  . HIS A 1 160 ? 3.971   27.350  -5.735  1.00 82.52 160 A 1 
ATOM   1204 C CG  . HIS A 1 160 ? 3.366   28.094  -6.901  1.00 81.18 160 A 1 
ATOM   1205 N ND1 . HIS A 1 160 ? 2.999   29.416  -6.895  1.00 68.71 160 A 1 
ATOM   1206 C CD2 . HIS A 1 160 ? 3.161   27.624  -8.175  1.00 70.30 160 A 1 
ATOM   1207 C CE1 . HIS A 1 160 ? 2.583   29.742  -8.134  1.00 68.24 160 A 1 
ATOM   1208 N NE2 . HIS A 1 160 ? 2.668   28.686  -8.955  1.00 72.00 160 A 1 
ATOM   1209 N N   . THR A 1 161 ? 5.382   27.674  -2.943  1.00 89.41 161 A 1 
ATOM   1210 C CA  . THR A 1 161 ? 5.597   26.995  -1.655  1.00 89.55 161 A 1 
ATOM   1211 C C   . THR A 1 161 ? 4.802   25.682  -1.592  1.00 90.18 161 A 1 
ATOM   1212 O O   . THR A 1 161 ? 3.890   25.447  -2.386  1.00 88.59 161 A 1 
ATOM   1213 C CB  . THR A 1 161 ? 5.245   27.897  -0.464  1.00 88.49 161 A 1 
ATOM   1214 O OG1 . THR A 1 161 ? 3.874   28.200  -0.468  1.00 79.01 161 A 1 
ATOM   1215 C CG2 . THR A 1 161 ? 6.038   29.204  -0.457  1.00 78.01 161 A 1 
ATOM   1216 N N   . VAL A 1 162 ? 5.140   24.803  -0.641  1.00 89.83 162 A 1 
ATOM   1217 C CA  . VAL A 1 162 ? 4.421   23.529  -0.432  1.00 90.16 162 A 1 
ATOM   1218 C C   . VAL A 1 162 ? 2.933   23.768  -0.173  1.00 90.83 162 A 1 
ATOM   1219 O O   . VAL A 1 162 ? 2.089   23.059  -0.721  1.00 89.75 162 A 1 
ATOM   1220 C CB  . VAL A 1 162 ? 5.044   22.746  0.742   1.00 89.50 162 A 1 
ATOM   1221 C CG1 . VAL A 1 162 ? 4.241   21.493  1.122   1.00 83.50 162 A 1 
ATOM   1222 C CG2 . VAL A 1 162 ? 6.470   22.294  0.406   1.00 84.09 162 A 1 
ATOM   1223 N N   . ARG A 1 163 ? 2.616   24.775  0.647   1.00 90.09 163 A 1 
ATOM   1224 C CA  . ARG A 1 163 ? 1.241   25.149  0.977   1.00 90.17 163 A 1 
ATOM   1225 C C   . ARG A 1 163 ? 0.492   25.667  -0.240  1.00 89.97 163 A 1 
ATOM   1226 O O   . ARG A 1 163 ? -0.571  25.139  -0.543  1.00 88.60 163 A 1 
ATOM   1227 C CB  . ARG A 1 163 ? 1.257   26.170  2.114   1.00 89.07 163 A 1 
ATOM   1228 C CG  . ARG A 1 163 ? -0.160  26.532  2.559   1.00 84.66 163 A 1 
ATOM   1229 C CD  . ARG A 1 163 ? -0.087  27.512  3.721   1.00 82.92 163 A 1 
ATOM   1230 N NE  . ARG A 1 163 ? -1.431  27.931  4.133   1.00 73.05 163 A 1 
ATOM   1231 C CZ  . ARG A 1 163 ? -1.727  28.593  5.227   1.00 68.84 163 A 1 
ATOM   1232 N NH1 . ARG A 1 163 ? -0.806  28.960  6.076   1.00 61.42 163 A 1 
ATOM   1233 N NH2 . ARG A 1 163 ? -2.972  28.896  5.476   1.00 56.58 163 A 1 
ATOM   1234 N N   . GLU A 1 164 ? 1.056   26.639  -0.956  1.00 89.53 164 A 1 
ATOM   1235 C CA  . GLU A 1 164 ? 0.448   27.220  -2.161  1.00 88.76 164 A 1 
ATOM   1236 C C   . GLU A 1 164 ? 0.192   26.162  -3.239  1.00 88.64 164 A 1 
ATOM   1237 O O   . GLU A 1 164 ? -0.869  26.151  -3.857  1.00 86.83 164 A 1 
ATOM   1238 C CB  . GLU A 1 164 ? 1.393   28.275  -2.752  1.00 87.90 164 A 1 
ATOM   1239 C CG  . GLU A 1 164 ? 1.471   29.584  -1.947  1.00 82.17 164 A 1 
ATOM   1240 C CD  . GLU A 1 164 ? 2.656   30.468  -2.395  1.00 80.89 164 A 1 
ATOM   1241 O OE1 . GLU A 1 164 ? 2.738   31.616  -1.911  1.00 71.93 164 A 1 
ATOM   1242 O OE2 . GLU A 1 164 ? 3.515   29.982  -3.177  1.00 73.29 164 A 1 
ATOM   1243 N N   . GLU A 1 165 ? 1.144   25.249  -3.461  1.00 89.15 165 A 1 
ATOM   1244 C CA  . GLU A 1 165 ? 0.974   24.199  -4.472  1.00 88.50 165 A 1 
ATOM   1245 C C   . GLU A 1 165 ? -0.135  23.205  -4.084  1.00 88.91 165 A 1 
ATOM   1246 O O   . GLU A 1 165 ? -0.921  22.799  -4.938  1.00 87.10 165 A 1 
ATOM   1247 C CB  . GLU A 1 165 ? 2.318   23.497  -4.715  1.00 87.42 165 A 1 
ATOM   1248 C CG  . GLU A 1 165 ? 2.312   22.550  -5.933  1.00 81.11 165 A 1 
ATOM   1249 C CD  . GLU A 1 165 ? 2.012   23.232  -7.281  1.00 82.15 165 A 1 
ATOM   1250 O OE1 . GLU A 1 165 ? 1.447   22.566  -8.182  1.00 72.66 165 A 1 
ATOM   1251 O OE2 . GLU A 1 165 ? 2.331   24.430  -7.449  1.00 74.21 165 A 1 
ATOM   1252 N N   . ALA A 1 166 ? -0.242  22.832  -2.794  1.00 87.91 166 A 1 
ATOM   1253 C CA  . ALA A 1 166 ? -1.322  21.972  -2.299  1.00 87.98 166 A 1 
ATOM   1254 C C   . ALA A 1 166 ? -2.689  22.685  -2.303  1.00 88.33 166 A 1 
ATOM   1255 O O   . ALA A 1 166 ? -3.713  22.055  -2.576  1.00 86.63 166 A 1 
ATOM   1256 C CB  . ALA A 1 166 ? -0.936  21.470  -0.908  1.00 88.05 166 A 1 
ATOM   1257 N N   . GLU A 1 167 ? -2.711  23.991  -2.049  1.00 87.99 167 A 1 
ATOM   1258 C CA  . GLU A 1 167 ? -3.922  24.823  -2.029  1.00 87.49 167 A 1 
ATOM   1259 C C   . GLU A 1 167 ? -4.570  24.957  -3.417  1.00 87.35 167 A 1 
ATOM   1260 O O   . GLU A 1 167 ? -5.790  25.082  -3.527  1.00 84.42 167 A 1 
ATOM   1261 C CB  . GLU A 1 167 ? -3.546  26.177  -1.416  1.00 85.51 167 A 1 
ATOM   1262 C CG  . GLU A 1 167 ? -4.748  27.074  -1.093  1.00 76.63 167 A 1 
ATOM   1263 C CD  . GLU A 1 167 ? -4.364  28.217  -0.129  1.00 77.22 167 A 1 
ATOM   1264 O OE1 . GLU A 1 167 ? -5.260  28.644  0.635   1.00 68.21 167 A 1 
ATOM   1265 O OE2 . GLU A 1 167 ? -3.177  28.608  -0.088  1.00 69.24 167 A 1 
ATOM   1266 N N   . ARG A 1 168 ? -3.797  24.779  -4.493  1.00 86.89 168 A 1 
ATOM   1267 C CA  . ARG A 1 168 ? -4.328  24.706  -5.869  1.00 85.86 168 A 1 
ATOM   1268 C C   . ARG A 1 168 ? -5.352  23.582  -6.072  1.00 86.01 168 A 1 
ATOM   1269 O O   . ARG A 1 168 ? -6.132  23.639  -7.023  1.00 82.23 168 A 1 
ATOM   1270 C CB  . ARG A 1 168 ? -3.177  24.544  -6.870  1.00 84.56 168 A 1 
ATOM   1271 C CG  . ARG A 1 168 ? -2.275  25.785  -6.894  1.00 80.44 168 A 1 
ATOM   1272 C CD  . ARG A 1 168 ? -1.094  25.587  -7.846  1.00 76.25 168 A 1 
ATOM   1273 N NE  . ARG A 1 168 ? -1.538  25.605  -9.244  1.00 68.68 168 A 1 
ATOM   1274 C CZ  . ARG A 1 168 ? -0.850  25.178  -10.282 1.00 62.24 168 A 1 
ATOM   1275 N NH1 . ARG A 1 168 ? 0.350   24.675  -10.156 1.00 58.19 168 A 1 
ATOM   1276 N NH2 . ARG A 1 168 ? -1.374  25.261  -11.475 1.00 53.92 168 A 1 
ATOM   1277 N N   . ALA A 1 169 ? -5.386  22.580  -5.193  1.00 85.37 169 A 1 
ATOM   1278 C CA  . ALA A 1 169 ? -6.459  21.584  -5.178  1.00 84.43 169 A 1 
ATOM   1279 C C   . ALA A 1 169 ? -7.850  22.210  -4.975  1.00 85.33 169 A 1 
ATOM   1280 O O   . ALA A 1 169 ? -8.844  21.640  -5.424  1.00 82.39 169 A 1 
ATOM   1281 C CB  . ALA A 1 169 ? -6.167  20.579  -4.066  1.00 82.77 169 A 1 
ATOM   1282 N N   . PHE A 1 170 ? -7.914  23.371  -4.329  1.00 84.41 170 A 1 
ATOM   1283 C CA  . PHE A 1 170 ? -9.139  24.087  -3.981  1.00 84.06 170 A 1 
ATOM   1284 C C   . PHE A 1 170 ? -9.402  25.312  -4.870  1.00 85.08 170 A 1 
ATOM   1285 O O   . PHE A 1 170 ? -10.187 26.177  -4.494  1.00 82.54 170 A 1 
ATOM   1286 C CB  . PHE A 1 170 ? -9.087  24.460  -2.497  1.00 82.56 170 A 1 
ATOM   1287 C CG  . PHE A 1 170 ? -8.905  23.282  -1.559  1.00 82.12 170 A 1 
ATOM   1288 C CD1 . PHE A 1 170 ? -9.939  22.342  -1.399  1.00 78.51 170 A 1 
ATOM   1289 C CD2 . PHE A 1 170 ? -7.710  23.140  -0.834  1.00 79.49 170 A 1 
ATOM   1290 C CE1 . PHE A 1 170 ? -9.790  21.276  -0.498  1.00 77.09 170 A 1 
ATOM   1291 C CE2 . PHE A 1 170 ? -7.561  22.076  0.068   1.00 77.74 170 A 1 
ATOM   1292 C CZ  . PHE A 1 170 ? -8.604  21.147  0.245   1.00 77.75 170 A 1 
ATOM   1293 N N   . GLU A 1 171 ? -8.807  25.396  -6.056  1.00 84.40 171 A 1 
ATOM   1294 C CA  . GLU A 1 171 ? -8.969  26.541  -6.971  1.00 84.17 171 A 1 
ATOM   1295 C C   . GLU A 1 171 ? -10.447 26.862  -7.256  1.00 84.98 171 A 1 
ATOM   1296 O O   . GLU A 1 171 ? -10.855 28.023  -7.249  1.00 82.80 171 A 1 
ATOM   1297 C CB  . GLU A 1 171 ? -8.183  26.236  -8.262  1.00 81.18 171 A 1 
ATOM   1298 C CG  . GLU A 1 171 ? -8.113  27.413  -9.247  1.00 71.90 171 A 1 
ATOM   1299 C CD  . GLU A 1 171 ? -7.188  27.131  -10.451 1.00 68.52 171 A 1 
ATOM   1300 O OE1 . GLU A 1 171 ? -6.782  28.109  -11.117 1.00 60.73 171 A 1 
ATOM   1301 O OE2 . GLU A 1 171 ? -6.868  25.947  -10.713 1.00 59.73 171 A 1 
ATOM   1302 N N   . GLN A 1 172 ? -11.294 25.841  -7.411  1.00 82.65 172 A 1 
ATOM   1303 C CA  . GLN A 1 172 ? -12.740 26.024  -7.588  1.00 82.39 172 A 1 
ATOM   1304 C C   . GLN A 1 172 ? -13.421 26.649  -6.360  1.00 84.95 172 A 1 
ATOM   1305 O O   . GLN A 1 172 ? -14.351 27.443  -6.513  1.00 83.79 172 A 1 
ATOM   1306 C CB  . GLN A 1 172 ? -13.408 24.679  -7.905  1.00 78.97 172 A 1 
ATOM   1307 C CG  . GLN A 1 172 ? -12.986 24.112  -9.267  1.00 69.57 172 A 1 
ATOM   1308 C CD  . GLN A 1 172 ? -13.709 22.813  -9.625  1.00 64.79 172 A 1 
ATOM   1309 O OE1 . GLN A 1 172 ? -14.446 22.218  -8.854  1.00 57.88 172 A 1 
ATOM   1310 N NE2 . GLN A 1 172 ? -13.528 22.314  -10.826 1.00 53.63 172 A 1 
ATOM   1311 N N   . ILE A 1 173 ? -12.967 26.296  -5.148  1.00 83.70 173 A 1 
ATOM   1312 C CA  . ILE A 1 173 ? -13.489 26.851  -3.892  1.00 84.21 173 A 1 
ATOM   1313 C C   . ILE A 1 173 ? -13.084 28.323  -3.774  1.00 86.31 173 A 1 
ATOM   1314 O O   . ILE A 1 173 ? -13.935 29.154  -3.472  1.00 85.34 173 A 1 
ATOM   1315 C CB  . ILE A 1 173 ? -13.037 25.996  -2.682  1.00 82.55 173 A 1 
ATOM   1316 C CG1 . ILE A 1 173 ? -13.685 24.593  -2.771  1.00 76.83 173 A 1 
ATOM   1317 C CG2 . ILE A 1 173 ? -13.380 26.677  -1.350  1.00 75.07 173 A 1 
ATOM   1318 C CD1 . ILE A 1 173 ? -13.286 23.622  -1.648  1.00 68.83 173 A 1 
ATOM   1319 N N   . HIS A 1 174 ? -11.832 28.662  -4.110  1.00 85.64 174 A 1 
ATOM   1320 C CA  . HIS A 1 174 ? -11.363 30.050  -4.119  1.00 85.31 174 A 1 
ATOM   1321 C C   . HIS A 1 174 ? -12.106 30.918  -5.136  1.00 87.00 174 A 1 
ATOM   1322 O O   . HIS A 1 174 ? -12.539 32.017  -4.800  1.00 86.15 174 A 1 
ATOM   1323 C CB  . HIS A 1 174 ? -9.854  30.086  -4.384  1.00 82.49 174 A 1 
ATOM   1324 C CG  . HIS A 1 174 ? -9.058  29.594  -3.203  1.00 77.16 174 A 1 
ATOM   1325 N ND1 . HIS A 1 174 ? -9.080  30.164  -1.944  1.00 66.33 174 A 1 
ATOM   1326 C CD2 . HIS A 1 174 ? -8.208  28.530  -3.186  1.00 66.49 174 A 1 
ATOM   1327 C CE1 . HIS A 1 174 ? -8.245  29.448  -1.177  1.00 64.69 174 A 1 
ATOM   1328 N NE2 . HIS A 1 174 ? -7.696  28.451  -1.886  1.00 66.73 174 A 1 
ATOM   1329 N N   . LEU A 1 175 ? -12.342 30.414  -6.351  1.00 84.59 175 A 1 
ATOM   1330 C CA  . LEU A 1 175 ? -13.126 31.133  -7.359  1.00 84.85 175 A 1 
ATOM   1331 C C   . LEU A 1 175 ? -14.560 31.412  -6.884  1.00 86.34 175 A 1 
ATOM   1332 O O   . LEU A 1 175 ? -15.082 32.505  -7.109  1.00 85.66 175 A 1 
ATOM   1333 C CB  . LEU A 1 175 ? -13.137 30.322  -8.664  1.00 83.33 175 A 1 
ATOM   1334 C CG  . LEU A 1 175 ? -11.792 30.309  -9.424  1.00 76.39 175 A 1 
ATOM   1335 C CD1 . LEU A 1 175 ? -11.872 29.294  -10.569 1.00 71.87 175 A 1 
ATOM   1336 C CD2 . LEU A 1 175 ? -11.453 31.675  -10.021 1.00 70.94 175 A 1 
ATOM   1337 N N   . MET A 1 176 ? -15.196 30.451  -6.199  1.00 85.26 176 A 1 
ATOM   1338 C CA  . MET A 1 176 ? -16.525 30.663  -5.610  1.00 85.59 176 A 1 
ATOM   1339 C C   . MET A 1 176 ? -16.489 31.666  -4.452  1.00 87.41 176 A 1 
ATOM   1340 O O   . MET A 1 176 ? -17.385 32.502  -4.348  1.00 86.99 176 A 1 
ATOM   1341 C CB  . MET A 1 176 ? -17.121 29.345  -5.115  1.00 84.44 176 A 1 
ATOM   1342 C CG  . MET A 1 176 ? -17.639 28.476  -6.263  1.00 77.37 176 A 1 
ATOM   1343 S SD  . MET A 1 176 ? -18.473 26.959  -5.719  1.00 76.29 176 A 1 
ATOM   1344 C CE  . MET A 1 176 ? -17.061 26.078  -5.031  1.00 64.53 176 A 1 
ATOM   1345 N N   . GLU A 1 177 ? -15.465 31.613  -3.602  1.00 86.63 177 A 1 
ATOM   1346 C CA  . GLU A 1 177 ? -15.274 32.571  -2.506  1.00 85.98 177 A 1 
ATOM   1347 C C   . GLU A 1 177 ? -15.085 34.000  -3.039  1.00 87.14 177 A 1 
ATOM   1348 O O   . GLU A 1 177 ? -15.724 34.935  -2.552  1.00 86.15 177 A 1 
ATOM   1349 C CB  . GLU A 1 177 ? -14.081 32.115  -1.653  1.00 83.98 177 A 1 
ATOM   1350 C CG  . GLU A 1 177 ? -13.903 32.968  -0.386  1.00 75.48 177 A 1 
ATOM   1351 C CD  . GLU A 1 177 ? -12.777 32.467  0.535   1.00 75.66 177 A 1 
ATOM   1352 O OE1 . GLU A 1 177 ? -12.778 32.905  1.710   1.00 67.60 177 A 1 
ATOM   1353 O OE2 . GLU A 1 177 ? -11.933 31.656  0.088   1.00 69.64 177 A 1 
ATOM   1354 N N   . GLU A 1 178 ? -14.284 34.171  -4.089  1.00 85.49 178 A 1 
ATOM   1355 C CA  . GLU A 1 178 ? -14.109 35.455  -4.773  1.00 85.45 178 A 1 
ATOM   1356 C C   . GLU A 1 178 ? -15.417 35.953  -5.403  1.00 86.36 178 A 1 
ATOM   1357 O O   . GLU A 1 178 ? -15.746 37.136  -5.275  1.00 84.91 178 A 1 
ATOM   1358 C CB  . GLU A 1 178 ? -13.029 35.346  -5.860  1.00 84.00 178 A 1 
ATOM   1359 C CG  . GLU A 1 178 ? -11.597 35.285  -5.298  1.00 75.74 178 A 1 
ATOM   1360 C CD  . GLU A 1 178 ? -10.521 35.239  -6.403  1.00 71.72 178 A 1 
ATOM   1361 O OE1 . GLU A 1 178 ? -9.327  35.193  -6.042  1.00 63.64 178 A 1 
ATOM   1362 O OE2 . GLU A 1 178 ? -10.879 35.322  -7.606  1.00 64.25 178 A 1 
ATOM   1363 N N   . GLU A 1 179 ? -16.196 35.071  -6.052  1.00 87.44 179 A 1 
ATOM   1364 C CA  . GLU A 1 179 ? -17.505 35.422  -6.625  1.00 87.12 179 A 1 
ATOM   1365 C C   . GLU A 1 179 ? -18.489 35.849  -5.524  1.00 88.36 179 A 1 
ATOM   1366 O O   . GLU A 1 179 ? -19.131 36.895  -5.655  1.00 86.42 179 A 1 
ATOM   1367 C CB  . GLU A 1 179 ? -18.063 34.264  -7.492  1.00 85.70 179 A 1 
ATOM   1368 C CG  . GLU A 1 179 ? -19.301 34.672  -8.331  1.00 74.20 179 A 1 
ATOM   1369 C CD  . GLU A 1 179 ? -19.896 33.547  -9.224  1.00 71.67 179 A 1 
ATOM   1370 O OE1 . GLU A 1 179 ? -21.052 33.704  -9.720  1.00 64.27 179 A 1 
ATOM   1371 O OE2 . GLU A 1 179 ? -19.232 32.513  -9.441  1.00 66.20 179 A 1 
ATOM   1372 N N   . ILE A 1 180 ? -18.559 35.111  -4.412  1.00 87.92 180 A 1 
ATOM   1373 C CA  . ILE A 1 180 ? -19.398 35.453  -3.248  1.00 87.76 180 A 1 
ATOM   1374 C C   . ILE A 1 180 ? -18.997 36.819  -2.682  1.00 88.45 180 A 1 
ATOM   1375 O O   . ILE A 1 180 ? -19.857 37.674  -2.466  1.00 87.49 180 A 1 
ATOM   1376 C CB  . ILE A 1 180 ? -19.310 34.347  -2.166  1.00 87.57 180 A 1 
ATOM   1377 C CG1 . ILE A 1 180 ? -20.045 33.073  -2.645  1.00 83.30 180 A 1 
ATOM   1378 C CG2 . ILE A 1 180 ? -19.913 34.810  -0.825  1.00 82.57 180 A 1 
ATOM   1379 C CD1 . ILE A 1 180 ? -19.696 31.817  -1.825  1.00 77.28 180 A 1 
ATOM   1380 N N   . ASN A 1 181 ? -17.700 37.056  -2.485  1.00 90.09 181 A 1 
ATOM   1381 C CA  . ASN A 1 181 ? -17.191 38.327  -1.972  1.00 88.90 181 A 1 
ATOM   1382 C C   . ASN A 1 181 ? -17.506 39.486  -2.918  1.00 89.24 181 A 1 
ATOM   1383 O O   . ASN A 1 181 ? -17.947 40.545  -2.465  1.00 88.62 181 A 1 
ATOM   1384 C CB  . ASN A 1 181 ? -15.683 38.192  -1.704  1.00 87.60 181 A 1 
ATOM   1385 C CG  . ASN A 1 181 ? -15.390 37.374  -0.456  1.00 82.18 181 A 1 
ATOM   1386 O OD1 . ASN A 1 181 ? -16.164 37.345  0.490   1.00 75.19 181 A 1 
ATOM   1387 N ND2 . ASN A 1 181 ? -14.254 36.723  -0.396  1.00 74.42 181 A 1 
ATOM   1388 N N   . ARG A 1 182 ? -17.362 39.274  -4.228  1.00 88.70 182 A 1 
ATOM   1389 C CA  . ARG A 1 182 ? -17.696 40.272  -5.248  1.00 88.01 182 A 1 
ATOM   1390 C C   . ARG A 1 182 ? -19.174 40.638  -5.235  1.00 88.73 182 A 1 
ATOM   1391 O O   . ARG A 1 182 ? -19.506 41.820  -5.298  1.00 86.91 182 A 1 
ATOM   1392 C CB  . ARG A 1 182 ? -17.271 39.729  -6.611  1.00 86.74 182 A 1 
ATOM   1393 C CG  . ARG A 1 182 ? -17.388 40.798  -7.700  1.00 74.43 182 A 1 
ATOM   1394 C CD  . ARG A 1 182 ? -17.019 40.179  -9.043  1.00 74.47 182 A 1 
ATOM   1395 N NE  . ARG A 1 182 ? -16.773 41.220  -10.054 1.00 64.59 182 A 1 
ATOM   1396 C CZ  . ARG A 1 182 ? -16.252 41.014  -11.247 1.00 59.23 182 A 1 
ATOM   1397 N NH1 . ARG A 1 182 ? -16.013 39.811  -11.696 1.00 54.46 182 A 1 
ATOM   1398 N NH2 . ARG A 1 182 ? -15.934 42.025  -12.001 1.00 49.14 182 A 1 
ATOM   1399 N N   . ILE A 1 183 ? -20.064 39.653  -5.153  1.00 88.26 183 A 1 
ATOM   1400 C CA  . ILE A 1 183 ? -21.506 39.924  -5.098  1.00 86.95 183 A 1 
ATOM   1401 C C   . ILE A 1 183 ? -21.874 40.583  -3.758  1.00 87.83 183 A 1 
ATOM   1402 O O   . ILE A 1 183 ? -22.686 41.504  -3.734  1.00 86.50 183 A 1 
ATOM   1403 C CB  . ILE A 1 183 ? -22.328 38.650  -5.372  1.00 86.61 183 A 1 
ATOM   1404 C CG1 . ILE A 1 183 ? -22.029 38.025  -6.754  1.00 80.73 183 A 1 
ATOM   1405 C CG2 . ILE A 1 183 ? -23.831 39.017  -5.337  1.00 79.33 183 A 1 
ATOM   1406 C CD1 . ILE A 1 183 ? -22.529 36.581  -6.890  1.00 73.83 183 A 1 
ATOM   1407 N N   . ASN A 1 184 ? -21.241 40.195  -2.648  1.00 88.78 184 A 1 
ATOM   1408 C CA  . ASN A 1 184 ? -21.455 40.839  -1.349  1.00 87.76 184 A 1 
ATOM   1409 C C   . ASN A 1 184 ? -21.020 42.313  -1.347  1.00 88.28 184 A 1 
ATOM   1410 O O   . ASN A 1 184 ? -21.726 43.148  -0.780  1.00 87.40 184 A 1 
ATOM   1411 C CB  . ASN A 1 184 ? -20.712 40.052  -0.259  1.00 86.90 184 A 1 
ATOM   1412 C CG  . ASN A 1 184 ? -21.433 38.784  0.159   1.00 82.89 184 A 1 
ATOM   1413 O OD1 . ASN A 1 184 ? -22.644 38.666  0.094   1.00 75.86 184 A 1 
ATOM   1414 N ND2 . ASN A 1 184 ? -20.718 37.808  0.665   1.00 75.31 184 A 1 
ATOM   1415 N N   . THR A 1 185 ? -19.906 42.658  -2.004  1.00 88.10 185 A 1 
ATOM   1416 C CA  . THR A 1 185 ? -19.511 44.066  -2.173  1.00 86.96 185 A 1 
ATOM   1417 C C   . THR A 1 185 ? -20.506 44.828  -3.045  1.00 86.51 185 A 1 
ATOM   1418 O O   . THR A 1 185 ? -20.900 45.935  -2.679  1.00 84.63 185 A 1 
ATOM   1419 C CB  . THR A 1 185 ? -18.087 44.227  -2.728  1.00 86.63 185 A 1 
ATOM   1420 O OG1 . THR A 1 185 ? -17.861 43.463  -3.886  1.00 74.86 185 A 1 
ATOM   1421 C CG2 . THR A 1 185 ? -17.027 43.802  -1.711  1.00 73.98 185 A 1 
ATOM   1422 N N   . GLU A 1 186 ? -20.999 44.223  -4.133  1.00 86.82 186 A 1 
ATOM   1423 C CA  . GLU A 1 186 ? -22.025 44.833  -4.989  1.00 85.29 186 A 1 
ATOM   1424 C C   . GLU A 1 186 ? -23.340 45.061  -4.224  1.00 85.82 186 A 1 
ATOM   1425 O O   . GLU A 1 186 ? -23.951 46.124  -4.345  1.00 82.84 186 A 1 
ATOM   1426 C CB  . GLU A 1 186 ? -22.240 43.963  -6.247  1.00 83.78 186 A 1 
ATOM   1427 C CG  . GLU A 1 186 ? -23.139 44.663  -7.284  1.00 72.33 186 A 1 
ATOM   1428 C CD  . GLU A 1 186 ? -23.403 43.854  -8.568  1.00 72.43 186 A 1 
ATOM   1429 O OE1 . GLU A 1 186 ? -24.325 44.277  -9.322  1.00 65.81 186 A 1 
ATOM   1430 O OE2 . GLU A 1 186 ? -22.714 42.843  -8.824  1.00 68.32 186 A 1 
ATOM   1431 N N   . LEU A 1 187 ? -23.760 44.095  -3.395  1.00 84.61 187 A 1 
ATOM   1432 C CA  . LEU A 1 187 ? -24.939 44.225  -2.531  1.00 83.38 187 A 1 
ATOM   1433 C C   . LEU A 1 187 ? -24.773 45.324  -1.473  1.00 84.57 187 A 1 
ATOM   1434 O O   . LEU A 1 187 ? -25.745 46.008  -1.159  1.00 82.38 187 A 1 
ATOM   1435 C CB  . LEU A 1 187 ? -25.229 42.877  -1.847  1.00 82.58 187 A 1 
ATOM   1436 C CG  . LEU A 1 187 ? -25.853 41.809  -2.765  1.00 79.88 187 A 1 
ATOM   1437 C CD1 . LEU A 1 187 ? -25.878 40.463  -2.037  1.00 73.03 187 A 1 
ATOM   1438 C CD2 . LEU A 1 187 ? -27.291 42.152  -3.149  1.00 74.27 187 A 1 
ATOM   1439 N N   . ALA A 1 188 ? -23.566 45.508  -0.937  1.00 87.33 188 A 1 
ATOM   1440 C CA  . ALA A 1 188 ? -23.283 46.548  0.057   1.00 85.80 188 A 1 
ATOM   1441 C C   . ALA A 1 188 ? -23.288 47.973  -0.533  1.00 85.05 188 A 1 
ATOM   1442 O O   . ALA A 1 188 ? -23.615 48.925  0.176   1.00 82.42 188 A 1 
ATOM   1443 C CB  . ALA A 1 188 ? -21.941 46.222  0.720   1.00 85.79 188 A 1 
ATOM   1444 N N   . GLU A 1 189 ? -22.934 48.125  -1.811  1.00 85.81 189 A 1 
ATOM   1445 C CA  . GLU A 1 189 ? -22.913 49.423  -2.508  1.00 85.54 189 A 1 
ATOM   1446 C C   . GLU A 1 189 ? -24.289 49.832  -3.056  1.00 85.05 189 A 1 
ATOM   1447 O O   . GLU A 1 189 ? -24.551 51.021  -3.266  1.00 79.57 189 A 1 
ATOM   1448 C CB  . GLU A 1 189 ? -21.879 49.377  -3.644  1.00 83.79 189 A 1 
ATOM   1449 C CG  . GLU A 1 189 ? -20.427 49.355  -3.130  1.00 76.55 189 A 1 
ATOM   1450 C CD  . GLU A 1 189 ? -19.373 49.314  -4.253  1.00 74.35 189 A 1 
ATOM   1451 O OE1 . GLU A 1 189 ? -18.168 49.347  -3.907  1.00 67.78 189 A 1 
ATOM   1452 O OE2 . GLU A 1 189 ? -19.749 49.295  -5.450  1.00 69.49 189 A 1 
ATOM   1453 N N   . ARG A 1 190 ? -25.193 48.873  -3.271  1.00 83.38 190 A 1 
ATOM   1454 C CA  . ARG A 1 190 ? -26.533 49.133  -3.804  1.00 82.08 190 A 1 
ATOM   1455 C C   . ARG A 1 190 ? -27.497 49.668  -2.746  1.00 83.50 190 A 1 
ATOM   1456 O O   . ARG A 1 190 ? -27.464 49.290  -1.584  1.00 79.48 190 A 1 
ATOM   1457 C CB  . ARG A 1 190 ? -27.083 47.875  -4.477  1.00 79.39 190 A 1 
ATOM   1458 C CG  . ARG A 1 190 ? -26.514 47.689  -5.888  1.00 74.31 190 A 1 
ATOM   1459 C CD  . ARG A 1 190 ? -27.130 46.430  -6.503  1.00 74.19 190 A 1 
ATOM   1460 N NE  . ARG A 1 190 ? -26.635 46.189  -7.865  1.00 69.01 190 A 1 
ATOM   1461 C CZ  . ARG A 1 190 ? -27.341 45.788  -8.898  1.00 67.51 190 A 1 
ATOM   1462 N NH1 . ARG A 1 190 ? -28.636 45.628  -8.851  1.00 62.96 190 A 1 
ATOM   1463 N NH2 . ARG A 1 190 ? -26.733 45.524  -10.009 1.00 59.10 190 A 1 
ATOM   1464 N N   . THR A 1 191 ? -28.409 50.545  -3.189  1.00 86.07 191 A 1 
ATOM   1465 C CA  . THR A 1 191 ? -29.467 51.150  -2.356  1.00 85.24 191 A 1 
ATOM   1466 C C   . THR A 1 191 ? -30.883 50.777  -2.807  1.00 85.84 191 A 1 
ATOM   1467 O O   . THR A 1 191 ? -31.863 51.214  -2.212  1.00 79.95 191 A 1 
ATOM   1468 C CB  . THR A 1 191 ? -29.304 52.678  -2.293  1.00 82.31 191 A 1 
ATOM   1469 O OG1 . THR A 1 191 ? -29.259 53.225  -3.592  1.00 74.53 191 A 1 
ATOM   1470 C CG2 . THR A 1 191 ? -28.011 53.100  -1.590  1.00 71.41 191 A 1 
ATOM   1471 N N   . ASP A 1 192 ? -31.014 49.963  -3.865  1.00 85.84 192 A 1 
ATOM   1472 C CA  . ASP A 1 192 ? -32.263 49.555  -4.512  1.00 84.13 192 A 1 
ATOM   1473 C C   . ASP A 1 192 ? -32.824 48.231  -3.959  1.00 85.44 192 A 1 
ATOM   1474 O O   . ASP A 1 192 ? -33.122 47.303  -4.709  1.00 79.96 192 A 1 
ATOM   1475 C CB  . ASP A 1 192 ? -32.062 49.550  -6.043  1.00 79.16 192 A 1 
ATOM   1476 C CG  . ASP A 1 192 ? -30.992 48.568  -6.560  1.00 72.69 192 A 1 
ATOM   1477 O OD1 . ASP A 1 192 ? -29.952 48.414  -5.897  1.00 65.94 192 A 1 
ATOM   1478 O OD2 . ASP A 1 192 ? -31.181 48.004  -7.666  1.00 69.06 192 A 1 
ATOM   1479 N N   . TYR A 1 193 ? -33.020 48.155  -2.638  1.00 82.38 193 A 1 
ATOM   1480 C CA  . TYR A 1 193 ? -33.394 46.934  -1.899  1.00 81.81 193 A 1 
ATOM   1481 C C   . TYR A 1 193 ? -34.692 46.244  -2.367  1.00 82.73 193 A 1 
ATOM   1482 O O   . TYR A 1 193 ? -34.856 45.042  -2.166  1.00 77.43 193 A 1 
ATOM   1483 C CB  . TYR A 1 193 ? -33.514 47.271  -0.406  1.00 78.38 193 A 1 
ATOM   1484 C CG  . TYR A 1 193 ? -32.263 47.882  0.207   1.00 75.95 193 A 1 
ATOM   1485 C CD1 . TYR A 1 193 ? -31.139 47.075  0.452   1.00 70.50 193 A 1 
ATOM   1486 C CD2 . TYR A 1 193 ? -32.216 49.257  0.510   1.00 70.11 193 A 1 
ATOM   1487 C CE1 . TYR A 1 193 ? -29.962 47.637  0.990   1.00 67.08 193 A 1 
ATOM   1488 C CE2 . TYR A 1 193 ? -31.041 49.823  1.045   1.00 67.33 193 A 1 
ATOM   1489 C CZ  . TYR A 1 193 ? -29.914 49.014  1.285   1.00 68.55 193 A 1 
ATOM   1490 O OH  . TYR A 1 193 ? -28.779 49.563  1.796   1.00 66.93 193 A 1 
ATOM   1491 N N   . GLU A 1 194 ? -35.617 46.984  -3.009  1.00 85.36 194 A 1 
ATOM   1492 C CA  . GLU A 1 194 ? -36.898 46.450  -3.504  1.00 85.79 194 A 1 
ATOM   1493 C C   . GLU A 1 194 ? -36.851 46.017  -4.979  1.00 86.30 194 A 1 
ATOM   1494 O O   . GLU A 1 194 ? -37.841 45.534  -5.523  1.00 81.35 194 A 1 
ATOM   1495 C CB  . GLU A 1 194 ? -38.023 47.470  -3.267  1.00 81.39 194 A 1 
ATOM   1496 C CG  . GLU A 1 194 ? -38.262 47.774  -1.774  1.00 74.54 194 A 1 
ATOM   1497 C CD  . GLU A 1 194 ? -39.506 48.645  -1.515  1.00 66.88 194 A 1 
ATOM   1498 O OE1 . GLU A 1 194 ? -39.894 48.753  -0.330  1.00 60.43 194 A 1 
ATOM   1499 O OE2 . GLU A 1 194 ? -40.067 49.205  -2.485  1.00 59.27 194 A 1 
ATOM   1500 N N   . SER A 1 195 ? -35.703 46.154  -5.666  1.00 83.70 195 A 1 
ATOM   1501 C CA  . SER A 1 195 ? -35.586 45.787  -7.076  1.00 82.79 195 A 1 
ATOM   1502 C C   . SER A 1 195 ? -35.515 44.266  -7.285  1.00 83.53 195 A 1 
ATOM   1503 O O   . SER A 1 195 ? -34.868 43.532  -6.540  1.00 80.45 195 A 1 
ATOM   1504 C CB  . SER A 1 195 ? -34.410 46.509  -7.744  1.00 79.26 195 A 1 
ATOM   1505 O OG  . SER A 1 195 ? -33.165 45.962  -7.363  1.00 69.20 195 A 1 
ATOM   1506 N N   . GLU A 1 196 ? -36.131 43.780  -8.372  1.00 86.18 196 A 1 
ATOM   1507 C CA  . GLU A 1 196 ? -36.045 42.362  -8.766  1.00 85.92 196 A 1 
ATOM   1508 C C   . GLU A 1 196 ? -34.592 41.923  -9.039  1.00 85.87 196 A 1 
ATOM   1509 O O   . GLU A 1 196 ? -34.226 40.765  -8.851  1.00 82.10 196 A 1 
ATOM   1510 C CB  . GLU A 1 196 ? -36.917 42.158  -10.020 1.00 82.84 196 A 1 
ATOM   1511 C CG  . GLU A 1 196 ? -37.248 40.683  -10.310 1.00 72.75 196 A 1 
ATOM   1512 C CD  . GLU A 1 196 ? -37.821 40.452  -11.720 1.00 66.63 196 A 1 
ATOM   1513 O OE1 . GLU A 1 196 ? -37.551 39.352  -12.274 1.00 61.18 196 A 1 
ATOM   1514 O OE2 . GLU A 1 196 ? -38.412 41.375  -12.304 1.00 60.74 196 A 1 
ATOM   1515 N N   . ALA A 1 197 ? -33.732 42.865  -9.467  1.00 85.11 197 A 1 
ATOM   1516 C CA  . ALA A 1 197 ? -32.313 42.616  -9.689  1.00 84.34 197 A 1 
ATOM   1517 C C   . ALA A 1 197 ? -31.553 42.378  -8.376  1.00 85.50 197 A 1 
ATOM   1518 O O   . ALA A 1 197 ? -30.694 41.500  -8.324  1.00 82.92 197 A 1 
ATOM   1519 C CB  . ALA A 1 197 ? -31.728 43.795  -10.471 1.00 81.98 197 A 1 
ATOM   1520 N N   . PHE A 1 198 ? -31.878 43.121  -7.313  1.00 86.22 198 A 1 
ATOM   1521 C CA  . PHE A 1 198 ? -31.298 42.940  -5.981  1.00 85.31 198 A 1 
ATOM   1522 C C   . PHE A 1 198 ? -31.688 41.582  -5.384  1.00 86.40 198 A 1 
ATOM   1523 O O   . PHE A 1 198 ? -30.840 40.852  -4.874  1.00 84.76 198 A 1 
ATOM   1524 C CB  . PHE A 1 198 ? -31.748 44.101  -5.093  1.00 83.25 198 A 1 
ATOM   1525 C CG  . PHE A 1 198 ? -31.046 44.161  -3.753  1.00 82.96 198 A 1 
ATOM   1526 C CD1 . PHE A 1 198 ? -31.641 43.608  -2.611  1.00 76.53 198 A 1 
ATOM   1527 C CD2 . PHE A 1 198 ? -29.794 44.798  -3.651  1.00 77.78 198 A 1 
ATOM   1528 C CE1 . PHE A 1 198 ? -30.993 43.694  -1.366  1.00 77.84 198 A 1 
ATOM   1529 C CE2 . PHE A 1 198 ? -29.144 44.884  -2.409  1.00 77.71 198 A 1 
ATOM   1530 C CZ  . PHE A 1 198 ? -29.745 44.332  -1.265  1.00 80.22 198 A 1 
ATOM   1531 N N   . GLN A 1 199 ? -32.962 41.181  -5.550  1.00 87.91 199 A 1 
ATOM   1532 C CA  . GLN A 1 199 ? -33.445 39.889  -5.067  1.00 86.99 199 A 1 
ATOM   1533 C C   . GLN A 1 199 ? -32.770 38.711  -5.782  1.00 87.40 199 A 1 
ATOM   1534 O O   . GLN A 1 199 ? -32.331 37.767  -5.129  1.00 86.09 199 A 1 
ATOM   1535 C CB  . GLN A 1 199 ? -34.969 39.879  -5.179  1.00 85.32 199 A 1 
ATOM   1536 C CG  . GLN A 1 199 ? -35.589 38.776  -4.313  1.00 75.60 199 A 1 
ATOM   1537 C CD  . GLN A 1 199 ? -37.080 38.981  -4.056  1.00 69.81 199 A 1 
ATOM   1538 O OE1 . GLN A 1 199 ? -37.744 39.870  -4.563  1.00 63.25 199 A 1 
ATOM   1539 N NE2 . GLN A 1 199 ? -37.676 38.156  -3.224  1.00 58.96 199 A 1 
ATOM   1540 N N   . LYS A 1 200 ? -32.545 38.796  -7.106  1.00 84.92 200 A 1 
ATOM   1541 C CA  . LYS A 1 200 ? -31.782 37.792  -7.872  1.00 84.22 200 A 1 
ATOM   1542 C C   . LYS A 1 200 ? -30.327 37.659  -7.407  1.00 85.49 200 A 1 
ATOM   1543 O O   . LYS A 1 200 ? -29.785 36.555  -7.451  1.00 83.93 200 A 1 
ATOM   1544 C CB  . LYS A 1 200 ? -31.818 38.129  -9.370  1.00 83.06 200 A 1 
ATOM   1545 C CG  . LYS A 1 200 ? -33.174 37.765  -9.986  1.00 77.51 200 A 1 
ATOM   1546 C CD  . LYS A 1 200 ? -33.287 38.237  -11.440 1.00 73.67 200 A 1 
ATOM   1547 C CE  . LYS A 1 200 ? -34.704 37.907  -11.911 1.00 65.67 200 A 1 
ATOM   1548 N NZ  . LYS A 1 200 ? -35.102 38.614  -13.144 1.00 56.35 200 A 1 
ATOM   1549 N N   . LEU A 1 201 ? -29.687 38.752  -6.979  1.00 83.90 201 A 1 
ATOM   1550 C CA  . LEU A 1 201 ? -28.334 38.709  -6.419  1.00 82.29 201 A 1 
ATOM   1551 C C   . LEU A 1 201 ? -28.316 38.007  -5.057  1.00 84.57 201 A 1 
ATOM   1552 O O   . LEU A 1 201 ? -27.432 37.185  -4.826  1.00 83.09 201 A 1 
ATOM   1553 C CB  . LEU A 1 201 ? -27.749 40.127  -6.322  1.00 80.70 201 A 1 
ATOM   1554 C CG  . LEU A 1 201 ? -27.349 40.750  -7.672  1.00 75.72 201 A 1 
ATOM   1555 C CD1 . LEU A 1 201 ? -27.009 42.224  -7.470  1.00 69.18 201 A 1 
ATOM   1556 C CD2 . LEU A 1 201 ? -26.126 40.065  -8.287  1.00 69.38 201 A 1 
ATOM   1557 N N   . ILE A 1 202 ? -29.308 38.258  -4.196  1.00 86.77 202 A 1 
ATOM   1558 C CA  . ILE A 1 202 ? -29.449 37.545  -2.913  1.00 85.89 202 A 1 
ATOM   1559 C C   . ILE A 1 202 ? -29.633 36.042  -3.141  1.00 86.58 202 A 1 
ATOM   1560 O O   . ILE A 1 202 ? -28.934 35.238  -2.525  1.00 85.47 202 A 1 
ATOM   1561 C CB  . ILE A 1 202 ? -30.613 38.129  -2.079  1.00 85.00 202 A 1 
ATOM   1562 C CG1 . ILE A 1 202 ? -30.258 39.557  -1.616  1.00 79.23 202 A 1 
ATOM   1563 C CG2 . ILE A 1 202 ? -30.929 37.236  -0.861  1.00 78.00 202 A 1 
ATOM   1564 C CD1 . ILE A 1 202 ? -31.404 40.284  -0.910  1.00 70.63 202 A 1 
ATOM   1565 N N   . ASP A 1 203 ? -30.520 35.654  -4.061  1.00 86.64 203 A 1 
ATOM   1566 C CA  . ASP A 1 203 ? -30.752 34.242  -4.395  1.00 85.10 203 A 1 
ATOM   1567 C C   . ASP A 1 203 ? -29.467 33.584  -4.923  1.00 84.50 203 A 1 
ATOM   1568 O O   . ASP A 1 203 ? -29.122 32.461  -4.539  1.00 83.08 203 A 1 
ATOM   1569 C CB  . ASP A 1 203 ? -31.873 34.130  -5.440  1.00 84.42 203 A 1 
ATOM   1570 C CG  . ASP A 1 203 ? -33.275 34.499  -4.928  1.00 78.83 203 A 1 
ATOM   1571 O OD1 . ASP A 1 203 ? -33.489 34.494  -3.700  1.00 73.88 203 A 1 
ATOM   1572 O OD2 . ASP A 1 203 ? -34.146 34.740  -5.801  1.00 74.21 203 A 1 
ATOM   1573 N N   . ARG A 1 204 ? -28.697 34.300  -5.757  1.00 85.95 204 A 1 
ATOM   1574 C CA  . ARG A 1 204 ? -27.413 33.829  -6.294  1.00 84.88 204 A 1 
ATOM   1575 C C   . ARG A 1 204 ? -26.366 33.638  -5.200  1.00 86.80 204 A 1 
ATOM   1576 O O   . ARG A 1 204 ? -25.716 32.592  -5.180  1.00 84.62 204 A 1 
ATOM   1577 C CB  . ARG A 1 204 ? -26.934 34.796  -7.388  1.00 83.58 204 A 1 
ATOM   1578 C CG  . ARG A 1 204 ? -25.618 34.376  -8.075  1.00 75.26 204 A 1 
ATOM   1579 C CD  . ARG A 1 204 ? -25.736 33.046  -8.821  1.00 73.43 204 A 1 
ATOM   1580 N NE  . ARG A 1 204 ? -24.476 32.708  -9.500  1.00 65.16 204 A 1 
ATOM   1581 C CZ  . ARG A 1 204 ? -24.235 31.647  -10.239 1.00 60.15 204 A 1 
ATOM   1582 N NH1 . ARG A 1 204 ? -25.161 30.752  -10.492 1.00 54.77 204 A 1 
ATOM   1583 N NH2 . ARG A 1 204 ? -23.035 31.477  -10.725 1.00 51.07 204 A 1 
ATOM   1584 N N   . VAL A 1 205 ? -26.199 34.609  -4.287  1.00 88.06 205 A 1 
ATOM   1585 C CA  . VAL A 1 205 ? -25.268 34.498  -3.145  1.00 87.24 205 A 1 
ATOM   1586 C C   . VAL A 1 205 ? -25.664 33.351  -2.230  1.00 87.91 205 A 1 
ATOM   1587 O O   . VAL A 1 205 ? -24.796 32.601  -1.791  1.00 86.40 205 A 1 
ATOM   1588 C CB  . VAL A 1 205 ? -25.200 35.805  -2.331  1.00 85.94 205 A 1 
ATOM   1589 C CG1 . VAL A 1 205 ? -24.458 35.660  -0.991  1.00 75.99 205 A 1 
ATOM   1590 C CG2 . VAL A 1 205 ? -24.445 36.861  -3.120  1.00 75.54 205 A 1 
ATOM   1591 N N   . THR A 1 206 ? -26.955 33.181  -1.966  1.00 88.43 206 A 1 
ATOM   1592 C CA  . THR A 1 206 ? -27.460 32.099  -1.111  1.00 86.18 206 A 1 
ATOM   1593 C C   . THR A 1 206 ? -27.112 30.742  -1.713  1.00 85.87 206 A 1 
ATOM   1594 O O   . THR A 1 206 ? -26.499 29.911  -1.043  1.00 84.61 206 A 1 
ATOM   1595 C CB  . THR A 1 206 ? -28.974 32.230  -0.886  1.00 85.93 206 A 1 
ATOM   1596 O OG1 . THR A 1 206 ? -29.265 33.515  -0.384  1.00 75.85 206 A 1 
ATOM   1597 C CG2 . THR A 1 206 ? -29.486 31.225  0.143   1.00 74.56 206 A 1 
ATOM   1598 N N   . LEU A 1 207 ? -27.383 30.555  -3.016  1.00 84.97 207 A 1 
ATOM   1599 C CA  . LEU A 1 207 ? -27.063 29.316  -3.728  1.00 83.02 207 A 1 
ATOM   1600 C C   . LEU A 1 207 ? -25.550 29.041  -3.768  1.00 83.05 207 A 1 
ATOM   1601 O O   . LEU A 1 207 ? -25.125 27.910  -3.527  1.00 81.80 207 A 1 
ATOM   1602 C CB  . LEU A 1 207 ? -27.702 29.404  -5.122  1.00 81.95 207 A 1 
ATOM   1603 C CG  . LEU A 1 207 ? -27.546 28.113  -5.954  1.00 73.04 207 A 1 
ATOM   1604 C CD1 . LEU A 1 207 ? -28.811 27.855  -6.769  1.00 66.90 207 A 1 
ATOM   1605 C CD2 . LEU A 1 207 ? -26.383 28.212  -6.948  1.00 66.77 207 A 1 
ATOM   1606 N N   . LEU A 1 208 ? -24.719 30.053  -4.035  1.00 83.49 208 A 1 
ATOM   1607 C CA  . LEU A 1 208 ? -23.259 29.915  -4.021  1.00 81.60 208 A 1 
ATOM   1608 C C   . LEU A 1 208 ? -22.732 29.608  -2.616  1.00 83.11 208 A 1 
ATOM   1609 O O   . LEU A 1 208 ? -21.852 28.765  -2.468  1.00 81.96 208 A 1 
ATOM   1610 C CB  . LEU A 1 208 ? -22.609 31.196  -4.569  1.00 81.09 208 A 1 
ATOM   1611 C CG  . LEU A 1 208 ? -22.718 31.375  -6.096  1.00 76.76 208 A 1 
ATOM   1612 C CD1 . LEU A 1 208 ? -22.217 32.772  -6.472  1.00 70.55 208 A 1 
ATOM   1613 C CD2 . LEU A 1 208 ? -21.880 30.351  -6.865  1.00 69.63 208 A 1 
ATOM   1614 N N   . SER A 1 209 ? -23.286 30.230  -1.582  1.00 86.93 209 A 1 
ATOM   1615 C CA  . SER A 1 209 ? -22.899 29.990  -0.184  1.00 85.12 209 A 1 
ATOM   1616 C C   . SER A 1 209 ? -23.254 28.570  0.268   1.00 85.01 209 A 1 
ATOM   1617 O O   . SER A 1 209 ? -22.455 27.917  0.940   1.00 83.27 209 A 1 
ATOM   1618 C CB  . SER A 1 209 ? -23.571 31.001  0.748   1.00 84.56 209 A 1 
ATOM   1619 O OG  . SER A 1 209 ? -23.213 32.322  0.401   1.00 72.55 209 A 1 
ATOM   1620 N N   . GLU A 1 210 ? -24.418 28.053  -0.138  1.00 84.32 210 A 1 
ATOM   1621 C CA  . GLU A 1 210 ? -24.794 26.654  0.104   1.00 82.93 210 A 1 
ATOM   1622 C C   . GLU A 1 210 ? -23.848 25.684  -0.620  1.00 82.19 210 A 1 
ATOM   1623 O O   . GLU A 1 210 ? -23.375 24.714  -0.020  1.00 80.10 210 A 1 
ATOM   1624 C CB  . GLU A 1 210 ? -26.237 26.400  -0.350  1.00 82.65 210 A 1 
ATOM   1625 C CG  . GLU A 1 210 ? -27.285 27.011  0.596   1.00 74.48 210 A 1 
ATOM   1626 C CD  . GLU A 1 210 ? -28.735 26.760  0.131   1.00 71.41 210 A 1 
ATOM   1627 O OE1 . GLU A 1 210 ? -29.654 27.191  0.865   1.00 64.33 210 A 1 
ATOM   1628 O OE2 . GLU A 1 210 ? -28.926 26.113  -0.924  1.00 65.01 210 A 1 
ATOM   1629 N N   . GLN A 1 211 ? -23.511 25.953  -1.887  1.00 83.52 211 A 1 
ATOM   1630 C CA  . GLN A 1 211 ? -22.542 25.156  -2.645  1.00 81.25 211 A 1 
ATOM   1631 C C   . GLN A 1 211 ? -21.152 25.188  -2.002  1.00 81.33 211 A 1 
ATOM   1632 O O   . GLN A 1 211 ? -20.538 24.135  -1.819  1.00 79.66 211 A 1 
ATOM   1633 C CB  . GLN A 1 211 ? -22.467 25.646  -4.100  1.00 79.91 211 A 1 
ATOM   1634 C CG  . GLN A 1 211 ? -23.700 25.214  -4.907  1.00 72.30 211 A 1 
ATOM   1635 C CD  . GLN A 1 211 ? -23.661 25.675  -6.363  1.00 70.64 211 A 1 
ATOM   1636 O OE1 . GLN A 1 211 ? -22.851 26.472  -6.805  1.00 65.36 211 A 1 
ATOM   1637 N NE2 . GLN A 1 211 ? -24.550 25.172  -7.192  1.00 63.60 211 A 1 
ATOM   1638 N N   . PHE A 1 212 ? -20.681 26.366  -1.588  1.00 82.62 212 A 1 
ATOM   1639 C CA  . PHE A 1 212 ? -19.404 26.550  -0.898  1.00 81.65 212 A 1 
ATOM   1640 C C   . PHE A 1 212 ? -19.335 25.740  0.410   1.00 81.87 212 A 1 
ATOM   1641 O O   . PHE A 1 212 ? -18.339 25.061  0.674   1.00 79.49 212 A 1 
ATOM   1642 C CB  . PHE A 1 212 ? -19.213 28.051  -0.640  1.00 80.88 212 A 1 
ATOM   1643 C CG  . PHE A 1 212 ? -17.921 28.400  0.068   1.00 80.18 212 A 1 
ATOM   1644 C CD1 . PHE A 1 212 ? -17.900 28.575  1.464   1.00 75.83 212 A 1 
ATOM   1645 C CD2 . PHE A 1 212 ? -16.738 28.556  -0.674  1.00 75.34 212 A 1 
ATOM   1646 C CE1 . PHE A 1 212 ? -16.700 28.915  2.113   1.00 75.04 212 A 1 
ATOM   1647 C CE2 . PHE A 1 212 ? -15.537 28.895  -0.025  1.00 75.32 212 A 1 
ATOM   1648 C CZ  . PHE A 1 212 ? -15.521 29.077  1.369   1.00 77.09 212 A 1 
ATOM   1649 N N   . GLN A 1 213 ? -20.411 25.737  1.201   1.00 84.14 213 A 1 
ATOM   1650 C CA  . GLN A 1 213 ? -20.495 24.928  2.421   1.00 81.58 213 A 1 
ATOM   1651 C C   . GLN A 1 213 ? -20.523 23.424  2.124   1.00 79.50 213 A 1 
ATOM   1652 O O   . GLN A 1 213 ? -19.812 22.663  2.787   1.00 76.34 213 A 1 
ATOM   1653 C CB  . GLN A 1 213 ? -21.732 25.320  3.234   1.00 80.26 213 A 1 
ATOM   1654 C CG  . GLN A 1 213 ? -21.563 26.670  3.940   1.00 72.01 213 A 1 
ATOM   1655 C CD  . GLN A 1 213 ? -22.776 27.045  4.789   1.00 70.23 213 A 1 
ATOM   1656 O OE1 . GLN A 1 213 ? -23.740 26.315  4.951   1.00 62.51 213 A 1 
ATOM   1657 N NE2 . GLN A 1 213 ? -22.765 28.205  5.407   1.00 60.02 213 A 1 
ATOM   1658 N N   . MET A 1 214 ? -21.284 22.980  1.110   1.00 77.29 214 A 1 
ATOM   1659 C CA  . MET A 1 214 ? -21.335 21.565  0.710   1.00 75.28 214 A 1 
ATOM   1660 C C   . MET A 1 214 ? -19.985 21.046  0.210   1.00 73.87 214 A 1 
ATOM   1661 O O   . MET A 1 214 ? -19.634 19.894  0.466   1.00 70.78 214 A 1 
ATOM   1662 C CB  . MET A 1 214 ? -22.393 21.354  -0.382  1.00 74.11 214 A 1 
ATOM   1663 C CG  . MET A 1 214 ? -23.823 21.378  0.172   1.00 68.70 214 A 1 
ATOM   1664 S SD  . MET A 1 214 ? -25.080 20.862  -1.029  1.00 63.82 214 A 1 
ATOM   1665 C CE  . MET A 1 214 ? -25.085 22.295  -2.140  1.00 54.83 214 A 1 
ATOM   1666 N N   . MET A 1 215 ? -19.195 21.887  -0.461  1.00 77.10 215 A 1 
ATOM   1667 C CA  . MET A 1 215 ? -17.847 21.548  -0.923  1.00 73.51 215 A 1 
ATOM   1668 C C   . MET A 1 215 ? -16.791 21.587  0.191   1.00 71.01 215 A 1 
ATOM   1669 O O   . MET A 1 215 ? -15.647 21.192  -0.033  1.00 63.66 215 A 1 
ATOM   1670 C CB  . MET A 1 215 ? -17.474 22.442  -2.110  1.00 71.41 215 A 1 
ATOM   1671 C CG  . MET A 1 215 ? -18.314 22.078  -3.349  1.00 67.21 215 A 1 
ATOM   1672 S SD  . MET A 1 215 ? -17.963 23.023  -4.852  1.00 64.24 215 A 1 
ATOM   1673 C CE  . MET A 1 215 ? -16.282 22.471  -5.239  1.00 55.98 215 A 1 
ATOM   1674 N N   . GLY A 1 216 ? -17.163 22.006  1.404   1.00 73.23 216 A 1 
ATOM   1675 C CA  . GLY A 1 216 ? -16.271 22.030  2.569   1.00 71.27 216 A 1 
ATOM   1676 C C   . GLY A 1 216 ? -15.397 23.282  2.665   1.00 73.08 216 A 1 
ATOM   1677 O O   . GLY A 1 216 ? -14.350 23.231  3.315   1.00 66.83 216 A 1 
ATOM   1678 N N   . GLY A 1 217 ? -15.821 24.397  2.076   1.00 73.67 217 A 1 
ATOM   1679 C CA  . GLY A 1 217 ? -15.062 25.651  2.006   1.00 72.64 217 A 1 
ATOM   1680 C C   . GLY A 1 217 ? -14.643 26.253  3.353   1.00 75.38 217 A 1 
ATOM   1681 O O   . GLY A 1 217 ? -13.677 27.003  3.414   1.00 69.76 217 A 1 
ATOM   1682 N N   . THR A 1 218 ? -15.294 25.894  4.464   1.00 75.68 218 A 1 
ATOM   1683 C CA  . THR A 1 218 ? -14.947 26.420  5.800   1.00 76.71 218 A 1 
ATOM   1684 C C   . THR A 1 218 ? -13.751 25.729  6.465   1.00 78.69 218 A 1 
ATOM   1685 O O   . THR A 1 218 ? -13.125 26.312  7.347   1.00 73.37 218 A 1 
ATOM   1686 C CB  . THR A 1 218 ? -16.156 26.333  6.739   1.00 71.40 218 A 1 
ATOM   1687 O OG1 . THR A 1 218 ? -16.691 25.024  6.725   1.00 62.99 218 A 1 
ATOM   1688 C CG2 . THR A 1 218 ? -17.277 27.282  6.319   1.00 61.82 218 A 1 
ATOM   1689 N N   . ASN A 1 219 ? -13.425 24.491  6.067   1.00 82.05 219 A 1 
ATOM   1690 C CA  . ASN A 1 219 ? -12.429 23.656  6.755   1.00 83.93 219 A 1 
ATOM   1691 C C   . ASN A 1 219 ? -11.263 23.215  5.854   1.00 86.25 219 A 1 
ATOM   1692 O O   . ASN A 1 219 ? -10.460 22.368  6.267   1.00 83.09 219 A 1 
ATOM   1693 C CB  . ASN A 1 219 ? -13.142 22.455  7.410   1.00 78.42 219 A 1 
ATOM   1694 C CG  . ASN A 1 219 ? -13.928 22.802  8.663   1.00 67.37 219 A 1 
ATOM   1695 O OD1 . ASN A 1 219 ? -13.732 23.798  9.326   1.00 58.70 219 A 1 
ATOM   1696 N ND2 . ASN A 1 219 ? -14.837 21.945  9.064   1.00 59.79 219 A 1 
ATOM   1697 N N   . TYR A 1 220 ? -11.141 23.763  4.646   1.00 83.45 220 A 1 
ATOM   1698 C CA  . TYR A 1 220 ? -10.141 23.310  3.675   1.00 84.42 220 A 1 
ATOM   1699 C C   . TYR A 1 220 ? -8.699  23.471  4.176   1.00 86.51 220 A 1 
ATOM   1700 O O   . TYR A 1 220 ? -7.889  22.561  3.975   1.00 85.11 220 A 1 
ATOM   1701 C CB  . TYR A 1 220 ? -10.359 23.998  2.326   1.00 81.36 220 A 1 
ATOM   1702 C CG  . TYR A 1 220 ? -9.963  25.461  2.268   1.00 79.15 220 A 1 
ATOM   1703 C CD1 . TYR A 1 220 ? -10.894 26.462  2.587   1.00 73.61 220 A 1 
ATOM   1704 C CD2 . TYR A 1 220 ? -8.665  25.814  1.863   1.00 74.38 220 A 1 
ATOM   1705 C CE1 . TYR A 1 220 ? -10.540 27.818  2.490   1.00 69.29 220 A 1 
ATOM   1706 C CE2 . TYR A 1 220 ? -8.305  27.173  1.768   1.00 71.52 220 A 1 
ATOM   1707 C CZ  . TYR A 1 220 ? -9.247  28.178  2.073   1.00 69.81 220 A 1 
ATOM   1708 O OH  . TYR A 1 220 ? -8.912  29.488  1.960   1.00 67.00 220 A 1 
ATOM   1709 N N   . HIS A 1 221 ? -8.373  24.526  4.919   1.00 87.53 221 A 1 
ATOM   1710 C CA  . HIS A 1 221 ? -7.048  24.702  5.522   1.00 87.60 221 A 1 
ATOM   1711 C C   . HIS A 1 221 ? -6.692  23.576  6.503   1.00 88.84 221 A 1 
ATOM   1712 O O   . HIS A 1 221 ? -5.584  23.038  6.467   1.00 88.42 221 A 1 
ATOM   1713 C CB  . HIS A 1 221 ? -6.978  26.045  6.256   1.00 85.72 221 A 1 
ATOM   1714 C CG  . HIS A 1 221 ? -6.973  27.250  5.353   1.00 80.66 221 A 1 
ATOM   1715 N ND1 . HIS A 1 221 ? -6.064  27.526  4.357   1.00 71.00 221 A 1 
ATOM   1716 C CD2 . HIS A 1 221 ? -7.814  28.321  5.446   1.00 69.85 221 A 1 
ATOM   1717 C CE1 . HIS A 1 221 ? -6.350  28.744  3.862   1.00 68.94 221 A 1 
ATOM   1718 N NE2 . HIS A 1 221 ? -7.399  29.269  4.502   1.00 70.87 221 A 1 
ATOM   1719 N N   . ALA A 1 222 ? -7.637  23.175  7.357   1.00 88.85 222 A 1 
ATOM   1720 C CA  . ALA A 1 222 ? -7.414  22.091  8.312   1.00 88.89 222 A 1 
ATOM   1721 C C   . ALA A 1 222 ? -7.252  20.734  7.607   1.00 89.75 222 A 1 
ATOM   1722 O O   . ALA A 1 222 ? -6.457  19.894  8.036   1.00 88.98 222 A 1 
ATOM   1723 C CB  . ALA A 1 222 ? -8.580  22.075  9.307   1.00 87.57 222 A 1 
ATOM   1724 N N   . GLU A 1 223 ? -7.979  20.509  6.510   1.00 89.08 223 A 1 
ATOM   1725 C CA  . GLU A 1 223 ? -7.819  19.303  5.692   1.00 89.00 223 A 1 
ATOM   1726 C C   . GLU A 1 223 ? -6.489  19.279  4.941   1.00 90.12 223 A 1 
ATOM   1727 O O   . GLU A 1 223 ? -5.845  18.222  4.889   1.00 89.05 223 A 1 
ATOM   1728 C CB  . GLU A 1 223 ? -8.975  19.151  4.703   1.00 87.12 223 A 1 
ATOM   1729 C CG  . GLU A 1 223 ? -10.302 18.887  5.432   1.00 77.01 223 A 1 
ATOM   1730 C CD  . GLU A 1 223 ? -11.318 18.191  4.531   1.00 73.07 223 A 1 
ATOM   1731 O OE1 . GLU A 1 223 ? -12.184 17.462  5.088   1.00 63.96 223 A 1 
ATOM   1732 O OE2 . GLU A 1 223 ? -11.190 18.197  3.293   1.00 63.86 223 A 1 
ATOM   1733 N N   . LEU A 1 224 ? -6.059  20.422  4.422   1.00 89.90 224 A 1 
ATOM   1734 C CA  . LEU A 1 224 ? -4.763  20.600  3.776   1.00 90.77 224 A 1 
ATOM   1735 C C   . LEU A 1 224 ? -3.632  20.268  4.753   1.00 91.23 224 A 1 
ATOM   1736 O O   . LEU A 1 224 ? -2.829  19.374  4.479   1.00 90.35 224 A 1 
ATOM   1737 C CB  . LEU A 1 224 ? -4.703  22.028  3.200   1.00 90.04 224 A 1 
ATOM   1738 C CG  . LEU A 1 224 ? -3.415  22.355  2.414   1.00 87.84 224 A 1 
ATOM   1739 C CD1 . LEU A 1 224 ? -3.701  23.465  1.408   1.00 79.40 224 A 1 
ATOM   1740 C CD2 . LEU A 1 224 ? -2.282  22.856  3.325   1.00 78.99 224 A 1 
ATOM   1741 N N   . GLU A 1 225 ? -3.616  20.901  5.933   1.00 91.65 225 A 1 
ATOM   1742 C CA  . GLU A 1 225 ? -2.612  20.624  6.968   1.00 91.43 225 A 1 
ATOM   1743 C C   . GLU A 1 225 ? -2.610  19.148  7.380   1.00 91.52 225 A 1 
ATOM   1744 O O   . GLU A 1 225 ? -1.559  18.513  7.444   1.00 89.92 225 A 1 
ATOM   1745 C CB  . GLU A 1 225 ? -2.855  21.474  8.227   1.00 90.17 225 A 1 
ATOM   1746 C CG  . GLU A 1 225 ? -2.496  22.955  8.066   1.00 82.03 225 A 1 
ATOM   1747 C CD  . GLU A 1 225 ? -2.484  23.724  9.400   1.00 81.05 225 A 1 
ATOM   1748 O OE1 . GLU A 1 225 ? -2.354  24.964  9.348   1.00 72.69 225 A 1 
ATOM   1749 O OE2 . GLU A 1 225 ? -2.500  23.079  10.485  1.00 73.51 225 A 1 
ATOM   1750 N N   . ARG A 1 226 ? -3.786  18.573  7.618   1.00 92.09 226 A 1 
ATOM   1751 C CA  . ARG A 1 226 ? -3.918  17.164  8.008   1.00 91.68 226 A 1 
ATOM   1752 C C   . ARG A 1 226 ? -3.389  16.217  6.933   1.00 92.01 226 A 1 
ATOM   1753 O O   . ARG A 1 226 ? -2.789  15.197  7.269   1.00 90.32 226 A 1 
ATOM   1754 C CB  . ARG A 1 226 ? -5.385  16.876  8.347   1.00 90.12 226 A 1 
ATOM   1755 C CG  . ARG A 1 226 ? -5.577  15.448  8.867   1.00 78.71 226 A 1 
ATOM   1756 C CD  . ARG A 1 226 ? -7.035  15.222  9.260   1.00 77.36 226 A 1 
ATOM   1757 N NE  . ARG A 1 226 ? -7.238  13.850  9.756   1.00 64.91 226 A 1 
ATOM   1758 C CZ  . ARG A 1 226 ? -8.333  13.385  10.327  1.00 57.40 226 A 1 
ATOM   1759 N NH1 . ARG A 1 226 ? -9.401  14.122  10.475  1.00 51.98 226 A 1 
ATOM   1760 N NH2 . ARG A 1 226 ? -8.369  12.159  10.771  1.00 47.22 226 A 1 
ATOM   1761 N N   . THR A 1 227 ? -3.630  16.532  5.663   1.00 92.01 227 A 1 
ATOM   1762 C CA  . THR A 1 227 ? -3.191  15.702  4.532   1.00 92.19 227 A 1 
ATOM   1763 C C   . THR A 1 227 ? -1.681  15.792  4.339   1.00 92.83 227 A 1 
ATOM   1764 O O   . THR A 1 227 ? -1.022  14.757  4.244   1.00 91.35 227 A 1 
ATOM   1765 C CB  . THR A 1 227 ? -3.949  16.074  3.249   1.00 91.28 227 A 1 
ATOM   1766 O OG1 . THR A 1 227 ? -5.332  15.921  3.493   1.00 81.72 227 A 1 
ATOM   1767 C CG2 . THR A 1 227 ? -3.603  15.151  2.079   1.00 81.79 227 A 1 
ATOM   1768 N N   . LEU A 1 228 ? -1.114  16.999  4.383   1.00 92.75 228 A 1 
ATOM   1769 C CA  . LEU A 1 228 ? 0.335   17.195  4.306   1.00 92.67 228 A 1 
ATOM   1770 C C   . LEU A 1 228 ? 1.067   16.528  5.483   1.00 92.70 228 A 1 
ATOM   1771 O O   . LEU A 1 228 ? 2.022   15.785  5.265   1.00 91.66 228 A 1 
ATOM   1772 C CB  . LEU A 1 228 ? 0.650   18.700  4.236   1.00 92.40 228 A 1 
ATOM   1773 C CG  . LEU A 1 228 ? 0.289   19.394  2.906   1.00 90.61 228 A 1 
ATOM   1774 C CD1 . LEU A 1 228 ? 0.613   20.884  3.015   1.00 86.11 228 A 1 
ATOM   1775 C CD2 . LEU A 1 228 ? 1.081   18.833  1.718   1.00 86.20 228 A 1 
ATOM   1776 N N   . MET A 1 229 ? 0.578   16.694  6.717   1.00 92.76 229 A 1 
ATOM   1777 C CA  . MET A 1 229 ? 1.152   16.014  7.889   1.00 91.94 229 A 1 
ATOM   1778 C C   . MET A 1 229 ? 1.047   14.486  7.783   1.00 91.52 229 A 1 
ATOM   1779 O O   . MET A 1 229 ? 1.984   13.778  8.147   1.00 89.25 229 A 1 
ATOM   1780 C CB  . MET A 1 229 ? 0.463   16.481  9.177   1.00 91.10 229 A 1 
ATOM   1781 C CG  . MET A 1 229 ? 0.857   17.908  9.585   1.00 86.48 229 A 1 
ATOM   1782 S SD  . MET A 1 229 ? 0.218   18.424  11.211  1.00 79.74 229 A 1 
ATOM   1783 C CE  . MET A 1 229 ? -1.560  18.466  10.885  1.00 67.17 229 A 1 
ATOM   1784 N N   . GLY A 1 230 ? -0.067  13.964  7.261   1.00 91.29 230 A 1 
ATOM   1785 C CA  . GLY A 1 230 ? -0.246  12.531  7.016   1.00 90.70 230 A 1 
ATOM   1786 C C   . GLY A 1 230 ? 0.751   11.962  6.004   1.00 91.55 230 A 1 
ATOM   1787 O O   . GLY A 1 230 ? 1.180   10.818  6.142   1.00 89.50 230 A 1 
ATOM   1788 N N   . LEU A 1 231 ? 1.174   12.772  5.040   1.00 91.82 231 A 1 
ATOM   1789 C CA  . LEU A 1 231 ? 2.207   12.421  4.057   1.00 91.74 231 A 1 
ATOM   1790 C C   . LEU A 1 231 ? 3.645   12.722  4.531   1.00 91.24 231 A 1 
ATOM   1791 O O   . LEU A 1 231 ? 4.593   12.567  3.757   1.00 87.66 231 A 1 
ATOM   1792 C CB  . LEU A 1 231 ? 1.863   13.098  2.722   1.00 91.69 231 A 1 
ATOM   1793 C CG  . LEU A 1 231 ? 0.582   12.545  2.063   1.00 90.90 231 A 1 
ATOM   1794 C CD1 . LEU A 1 231 ? 0.245   13.392  0.844   1.00 87.37 231 A 1 
ATOM   1795 C CD2 . LEU A 1 231 ? 0.735   11.096  1.593   1.00 87.21 231 A 1 
ATOM   1796 N N   . GLY A 1 232 ? 3.808   13.110  5.795   1.00 90.23 232 A 1 
ATOM   1797 C CA  . GLY A 1 232 ? 5.104   13.233  6.462   1.00 89.41 232 A 1 
ATOM   1798 C C   . GLY A 1 232 ? 5.712   14.638  6.473   1.00 90.10 232 A 1 
ATOM   1799 O O   . GLY A 1 232 ? 6.846   14.781  6.928   1.00 87.16 232 A 1 
ATOM   1800 N N   . PHE A 1 233 ? 5.004   15.673  6.014   1.00 90.95 233 A 1 
ATOM   1801 C CA  . PHE A 1 233 ? 5.461   17.061  6.116   1.00 90.85 233 A 1 
ATOM   1802 C C   . PHE A 1 233 ? 5.312   17.590  7.545   1.00 90.92 233 A 1 
ATOM   1803 O O   . PHE A 1 233 ? 4.334   17.299  8.246   1.00 89.19 233 A 1 
ATOM   1804 C CB  . PHE A 1 233 ? 4.718   17.966  5.128   1.00 90.77 233 A 1 
ATOM   1805 C CG  . PHE A 1 233 ? 5.048   17.696  3.672   1.00 91.10 233 A 1 
ATOM   1806 C CD1 . PHE A 1 233 ? 6.144   18.338  3.069   1.00 87.23 233 A 1 
ATOM   1807 C CD2 . PHE A 1 233 ? 4.273   16.792  2.926   1.00 88.04 233 A 1 
ATOM   1808 C CE1 . PHE A 1 233 ? 6.466   18.074  1.726   1.00 87.30 233 A 1 
ATOM   1809 C CE2 . PHE A 1 233 ? 4.601   16.522  1.583   1.00 87.63 233 A 1 
ATOM   1810 C CZ  . PHE A 1 233 ? 5.697   17.163  0.985   1.00 88.96 233 A 1 
ATOM   1811 N N   . THR A 1 234 ? 6.259   18.415  7.980   1.00 90.15 234 A 1 
ATOM   1812 C CA  . THR A 1 234 ? 6.166   19.189  9.223   1.00 89.53 234 A 1 
ATOM   1813 C C   . THR A 1 234 ? 5.544   20.559  8.944   1.00 90.31 234 A 1 
ATOM   1814 O O   . THR A 1 234 ? 5.506   21.013  7.805   1.00 88.53 234 A 1 
ATOM   1815 C CB  . THR A 1 234 ? 7.531   19.336  9.909   1.00 87.23 234 A 1 
ATOM   1816 O OG1 . THR A 1 234 ? 8.389   20.142  9.154   1.00 78.95 234 A 1 
ATOM   1817 C CG2 . THR A 1 234 ? 8.217   17.992  10.164  1.00 76.44 234 A 1 
ATOM   1818 N N   . ARG A 1 235 ? 5.052   21.245  9.986   1.00 90.98 235 A 1 
ATOM   1819 C CA  . ARG A 1 235 ? 4.480   22.601  9.823   1.00 90.91 235 A 1 
ATOM   1820 C C   . ARG A 1 235 ? 5.497   23.612  9.295   1.00 91.16 235 A 1 
ATOM   1821 O O   . ARG A 1 235 ? 5.129   24.481  8.517   1.00 88.76 235 A 1 
ATOM   1822 C CB  . ARG A 1 235 ? 3.880   23.097  11.142  1.00 89.51 235 A 1 
ATOM   1823 C CG  . ARG A 1 235 ? 2.557   22.395  11.454  1.00 82.17 235 A 1 
ATOM   1824 C CD  . ARG A 1 235 ? 1.949   22.990  12.720  1.00 79.21 235 A 1 
ATOM   1825 N NE  . ARG A 1 235 ? 0.569   22.523  12.906  1.00 71.63 235 A 1 
ATOM   1826 C CZ  . ARG A 1 235 ? -0.185  22.713  13.971  1.00 63.74 235 A 1 
ATOM   1827 N NH1 . ARG A 1 235 ? 0.266   23.311  15.041  1.00 57.02 235 A 1 
ATOM   1828 N NH2 . ARG A 1 235 ? -1.422  22.309  13.959  1.00 56.45 235 A 1 
ATOM   1829 N N   . ASP A 1 236 ? 6.760   23.450  9.675   1.00 89.67 236 A 1 
ATOM   1830 C CA  . ASP A 1 236 ? 7.846   24.323  9.223   1.00 88.76 236 A 1 
ATOM   1831 C C   . ASP A 1 236 ? 8.152   24.149  7.722   1.00 89.50 236 A 1 
ATOM   1832 O O   . ASP A 1 236 ? 8.714   25.046  7.094   1.00 86.44 236 A 1 
ATOM   1833 C CB  . ASP A 1 236 ? 9.107   24.038  10.062  1.00 86.05 236 A 1 
ATOM   1834 C CG  . ASP A 1 236 ? 8.925   24.230  11.577  1.00 79.27 236 A 1 
ATOM   1835 O OD1 . ASP A 1 236 ? 8.038   25.011  11.990  1.00 70.94 236 A 1 
ATOM   1836 O OD2 . ASP A 1 236 ? 9.665   23.560  12.330  1.00 73.04 236 A 1 
ATOM   1837 N N   . ASP A 1 237 ? 7.776   23.011  7.135   1.00 90.27 237 A 1 
ATOM   1838 C CA  . ASP A 1 237 ? 7.982   22.744  5.710   1.00 89.70 237 A 1 
ATOM   1839 C C   . ASP A 1 237 ? 6.949   23.440  4.808   1.00 91.02 237 A 1 
ATOM   1840 O O   . ASP A 1 237 ? 7.187   23.560  3.608   1.00 89.54 237 A 1 
ATOM   1841 C CB  . ASP A 1 237 ? 7.977   21.232  5.441   1.00 87.23 237 A 1 
ATOM   1842 C CG  . ASP A 1 237 ? 9.144   20.485  6.098   1.00 83.47 237 A 1 
ATOM   1843 O OD1 . ASP A 1 237 ? 10.309  20.916  5.912   1.00 78.04 237 A 1 
ATOM   1844 O OD2 . ASP A 1 237 ? 8.865   19.451  6.749   1.00 78.63 237 A 1 
ATOM   1845 N N   . PHE A 1 238 ? 5.814   23.892  5.347   1.00 89.98 238 A 1 
ATOM   1846 C CA  . PHE A 1 238 ? 4.699   24.395  4.533   1.00 90.72 238 A 1 
ATOM   1847 C C   . PHE A 1 238 ? 5.045   25.674  3.766   1.00 91.23 238 A 1 
ATOM   1848 O O   . PHE A 1 238 ? 4.623   25.825  2.616   1.00 88.97 238 A 1 
ATOM   1849 C CB  . PHE A 1 238 ? 3.460   24.624  5.414   1.00 89.92 238 A 1 
ATOM   1850 C CG  . PHE A 1 238 ? 2.817   23.388  6.031   1.00 90.59 238 A 1 
ATOM   1851 C CD1 . PHE A 1 238 ? 3.234   22.080  5.720   1.00 84.64 238 A 1 
ATOM   1852 C CD2 . PHE A 1 238 ? 1.749   23.569  6.928   1.00 84.97 238 A 1 
ATOM   1853 C CE1 . PHE A 1 238 ? 2.602   20.969  6.303   1.00 84.06 238 A 1 
ATOM   1854 C CE2 . PHE A 1 238 ? 1.115   22.459  7.510   1.00 84.34 238 A 1 
ATOM   1855 C CZ  . PHE A 1 238 ? 1.543   21.159  7.201   1.00 85.63 238 A 1 
ATOM   1856 N N   . GLU A 1 239 ? 5.839   26.546  4.380   1.00 91.26 239 A 1 
ATOM   1857 C CA  . GLU A 1 239 ? 6.249   27.829  3.791   1.00 91.00 239 A 1 
ATOM   1858 C C   . GLU A 1 239 ? 7.524   27.718  2.935   1.00 90.75 239 A 1 
ATOM   1859 O O   . GLU A 1 239 ? 7.990   28.699  2.352   1.00 87.53 239 A 1 
ATOM   1860 C CB  . GLU A 1 239 ? 6.419   28.866  4.917   1.00 89.60 239 A 1 
ATOM   1861 C CG  . GLU A 1 239 ? 5.157   29.063  5.787   1.00 85.28 239 A 1 
ATOM   1862 C CD  . GLU A 1 239 ? 3.908   29.501  5.007   1.00 80.83 239 A 1 
ATOM   1863 O OE1 . GLU A 1 239 ? 2.785   29.162  5.462   1.00 71.41 239 A 1 
ATOM   1864 O OE2 . GLU A 1 239 ? 4.069   30.178  3.973   1.00 70.46 239 A 1 
ATOM   1865 N N   . ARG A 1 240 ? 8.120   26.522  2.842   1.00 89.85 240 A 1 
ATOM   1866 C CA  . ARG A 1 240 ? 9.339   26.309  2.049   1.00 89.42 240 A 1 
ATOM   1867 C C   . ARG A 1 240 ? 9.011   26.144  0.565   1.00 90.49 240 A 1 
ATOM   1868 O O   . ARG A 1 240 ? 8.003   25.520  0.227   1.00 89.08 240 A 1 
ATOM   1869 C CB  . ARG A 1 240 ? 10.129  25.114  2.592   1.00 87.75 240 A 1 
ATOM   1870 C CG  . ARG A 1 240 ? 10.662  25.388  4.011   1.00 82.01 240 A 1 
ATOM   1871 C CD  . ARG A 1 240 ? 11.376  24.165  4.591   1.00 81.20 240 A 1 
ATOM   1872 N NE  . ARG A 1 240 ? 12.570  23.808  3.812   1.00 72.91 240 A 1 
ATOM   1873 C CZ  . ARG A 1 240 ? 13.150  22.631  3.760   1.00 69.07 240 A 1 
ATOM   1874 N NH1 . ARG A 1 240 ? 12.755  21.627  4.498   1.00 63.24 240 A 1 
ATOM   1875 N NH2 . ARG A 1 240 ? 14.145  22.457  2.938   1.00 58.44 240 A 1 
ATOM   1876 N N   . PRO A 1 241 ? 9.869   26.657  -0.339  1.00 88.29 241 A 1 
ATOM   1877 C CA  . PRO A 1 241 ? 9.652   26.515  -1.773  1.00 88.09 241 A 1 
ATOM   1878 C C   . PRO A 1 241 ? 9.804   25.053  -2.219  1.00 88.32 241 A 1 
ATOM   1879 O O   . PRO A 1 241 ? 10.709  24.336  -1.791  1.00 86.17 241 A 1 
ATOM   1880 C CB  . PRO A 1 241 ? 10.674  27.445  -2.433  1.00 86.50 241 A 1 
ATOM   1881 C CG  . PRO A 1 241 ? 11.818  27.483  -1.420  1.00 83.41 241 A 1 
ATOM   1882 C CD  . PRO A 1 241 ? 11.096  27.392  -0.077  1.00 86.88 241 A 1 
ATOM   1883 N N   . THR A 1 242 ? 8.960   24.614  -3.146  1.00 88.26 242 A 1 
ATOM   1884 C CA  . THR A 1 242 ? 8.971   23.238  -3.678  1.00 87.31 242 A 1 
ATOM   1885 C C   . THR A 1 242 ? 10.302  22.865  -4.346  1.00 86.77 242 A 1 
ATOM   1886 O O   . THR A 1 242 ? 10.665  21.690  -4.380  1.00 84.22 242 A 1 
ATOM   1887 C CB  . THR A 1 242 ? 7.827   23.017  -4.681  1.00 86.43 242 A 1 
ATOM   1888 O OG1 . THR A 1 242 ? 7.905   23.959  -5.729  1.00 77.11 242 A 1 
ATOM   1889 C CG2 . THR A 1 242 ? 6.453   23.140  -4.038  1.00 76.62 242 A 1 
ATOM   1890 N N   . SER A 1 243 ? 11.064  23.855  -4.827  1.00 84.36 243 A 1 
ATOM   1891 C CA  . SER A 1 243 ? 12.389  23.675  -5.439  1.00 82.80 243 A 1 
ATOM   1892 C C   . SER A 1 243 ? 13.447  23.090  -4.494  1.00 82.54 243 A 1 
ATOM   1893 O O   . SER A 1 243 ? 14.344  22.386  -4.959  1.00 79.90 243 A 1 
ATOM   1894 C CB  . SER A 1 243 ? 12.895  25.009  -5.994  1.00 81.30 243 A 1 
ATOM   1895 O OG  . SER A 1 243 ? 12.936  25.999  -4.980  1.00 72.38 243 A 1 
ATOM   1896 N N   . GLU A 1 244 ? 13.341  23.321  -3.178  1.00 80.90 244 A 1 
ATOM   1897 C CA  . GLU A 1 244 ? 14.271  22.788  -2.172  1.00 80.53 244 A 1 
ATOM   1898 C C   . GLU A 1 244 ? 14.071  21.290  -1.900  1.00 81.02 244 A 1 
ATOM   1899 O O   . GLU A 1 244 ? 14.948  20.631  -1.333  1.00 77.78 244 A 1 
ATOM   1900 C CB  . GLU A 1 244 ? 14.109  23.550  -0.852  1.00 78.78 244 A 1 
ATOM   1901 C CG  . GLU A 1 244 ? 14.577  25.006  -0.929  1.00 71.49 244 A 1 
ATOM   1902 C CD  . GLU A 1 244 ? 14.460  25.721  0.428   1.00 70.85 244 A 1 
ATOM   1903 O OE1 . GLU A 1 244 ? 14.683  26.950  0.440   1.00 64.17 244 A 1 
ATOM   1904 O OE2 . GLU A 1 244 ? 14.171  25.035  1.449   1.00 66.56 244 A 1 
ATOM   1905 N N   . PHE A 1 245 ? 12.930  20.741  -2.297  1.00 82.37 245 A 1 
ATOM   1906 C CA  . PHE A 1 245 ? 12.587  19.349  -2.035  1.00 82.10 245 A 1 
ATOM   1907 C C   . PHE A 1 245 ? 13.071  18.414  -3.148  1.00 82.04 245 A 1 
ATOM   1908 O O   . PHE A 1 245 ? 13.073  18.742  -4.340  1.00 77.82 245 A 1 
ATOM   1909 C CB  . PHE A 1 245 ? 11.084  19.225  -1.773  1.00 81.88 245 A 1 
ATOM   1910 C CG  . PHE A 1 245 ? 10.645  19.872  -0.471  1.00 82.99 245 A 1 
ATOM   1911 C CD1 . PHE A 1 245 ? 10.642  19.134  0.724   1.00 78.77 245 A 1 
ATOM   1912 C CD2 . PHE A 1 245 ? 10.261  21.222  -0.455  1.00 79.76 245 A 1 
ATOM   1913 C CE1 . PHE A 1 245 ? 10.241  19.738  1.926   1.00 77.91 245 A 1 
ATOM   1914 C CE2 . PHE A 1 245 ? 9.863   21.827  0.749   1.00 78.63 245 A 1 
ATOM   1915 C CZ  . PHE A 1 245 ? 9.848   21.084  1.938   1.00 81.10 245 A 1 
ATOM   1916 N N   . SER A 1 246 ? 13.451  17.188  -2.759  1.00 82.88 246 A 1 
ATOM   1917 C CA  . SER A 1 246 ? 13.791  16.132  -3.718  1.00 81.53 246 A 1 
ATOM   1918 C C   . SER A 1 246 ? 12.570  15.696  -4.545  1.00 81.09 246 A 1 
ATOM   1919 O O   . SER A 1 246 ? 11.424  15.888  -4.136  1.00 77.17 246 A 1 
ATOM   1920 C CB  . SER A 1 246 ? 14.426  14.937  -3.001  1.00 78.16 246 A 1 
ATOM   1921 O OG  . SER A 1 246 ? 13.451  14.156  -2.339  1.00 69.33 246 A 1 
ATOM   1922 N N   . GLY A 1 247 ? 12.803  15.041  -5.687  1.00 81.05 247 A 1 
ATOM   1923 C CA  . GLY A 1 247 ? 11.716  14.565  -6.560  1.00 81.09 247 A 1 
ATOM   1924 C C   . GLY A 1 247 ? 10.674  13.684  -5.850  1.00 83.20 247 A 1 
ATOM   1925 O O   . GLY A 1 247 ? 9.486   13.800  -6.132  1.00 80.28 247 A 1 
ATOM   1926 N N   . GLY A 1 248 ? 11.094  12.866  -4.868  1.00 84.79 248 A 1 
ATOM   1927 C CA  . GLY A 1 248 ? 10.178  12.061  -4.049  1.00 85.60 248 A 1 
ATOM   1928 C C   . GLY A 1 248 ? 9.257   12.905  -3.162  1.00 87.56 248 A 1 
ATOM   1929 O O   . GLY A 1 248 ? 8.057   12.659  -3.112  1.00 85.87 248 A 1 
ATOM   1930 N N   . TRP A 1 249 ? 9.785   13.947  -2.511  1.00 88.80 249 A 1 
ATOM   1931 C CA  . TRP A 1 249 ? 8.968   14.874  -1.714  1.00 89.46 249 A 1 
ATOM   1932 C C   . TRP A 1 249 ? 7.990   15.675  -2.578  1.00 90.47 249 A 1 
ATOM   1933 O O   . TRP A 1 249 ? 6.830   15.832  -2.206  1.00 88.86 249 A 1 
ATOM   1934 C CB  . TRP A 1 249 ? 9.881   15.808  -0.924  1.00 88.32 249 A 1 
ATOM   1935 C CG  . TRP A 1 249 ? 10.468  15.199  0.312   1.00 86.64 249 A 1 
ATOM   1936 C CD1 . TRP A 1 249 ? 11.716  14.710  0.453   1.00 81.55 249 A 1 
ATOM   1937 C CD2 . TRP A 1 249 ? 9.829   15.032  1.610   1.00 84.32 249 A 1 
ATOM   1938 N NE1 . TRP A 1 249 ? 11.895  14.261  1.747   1.00 80.40 249 A 1 
ATOM   1939 C CE2 . TRP A 1 249 ? 10.771  14.447  2.502   1.00 82.44 249 A 1 
ATOM   1940 C CE3 . TRP A 1 249 ? 8.555   15.340  2.121   1.00 79.67 249 A 1 
ATOM   1941 C CZ2 . TRP A 1 249 ? 10.465  14.190  3.848   1.00 80.52 249 A 1 
ATOM   1942 C CZ3 . TRP A 1 249 ? 8.234   15.082  3.469   1.00 77.59 249 A 1 
ATOM   1943 C CH2 . TRP A 1 249 ? 9.186   14.513  4.332   1.00 77.66 249 A 1 
ATOM   1944 N N   . ARG A 1 250 ? 8.412   16.107  -3.759  1.00 88.53 250 A 1 
ATOM   1945 C CA  . ARG A 1 250 ? 7.526   16.783  -4.720  1.00 89.01 250 A 1 
ATOM   1946 C C   . ARG A 1 250 ? 6.379   15.874  -5.180  1.00 90.30 250 A 1 
ATOM   1947 O O   . ARG A 1 250 ? 5.244   16.332  -5.295  1.00 88.70 250 A 1 
ATOM   1948 C CB  . ARG A 1 250 ? 8.332   17.281  -5.920  1.00 87.71 250 A 1 
ATOM   1949 C CG  . ARG A 1 250 ? 9.393   18.331  -5.544  1.00 81.50 250 A 1 
ATOM   1950 C CD  . ARG A 1 250 ? 10.153  18.746  -6.801  1.00 79.24 250 A 1 
ATOM   1951 N NE  . ARG A 1 250 ? 11.344  19.559  -6.496  1.00 71.92 250 A 1 
ATOM   1952 C CZ  . ARG A 1 250 ? 12.039  20.243  -7.388  1.00 66.15 250 A 1 
ATOM   1953 N NH1 . ARG A 1 250 ? 11.785  20.199  -8.659  1.00 59.41 250 A 1 
ATOM   1954 N NH2 . ARG A 1 250 ? 13.015  21.007  -7.010  1.00 56.34 250 A 1 
ATOM   1955 N N   . MET A 1 251 ? 6.647   14.585  -5.355  1.00 88.62 251 A 1 
ATOM   1956 C CA  . MET A 1 251 ? 5.600   13.601  -5.654  1.00 89.21 251 A 1 
ATOM   1957 C C   . MET A 1 251 ? 4.568   13.497  -4.515  1.00 90.54 251 A 1 
ATOM   1958 O O   . MET A 1 251 ? 3.378   13.371  -4.786  1.00 89.34 251 A 1 
ATOM   1959 C CB  . MET A 1 251 ? 6.246   12.236  -5.947  1.00 87.45 251 A 1 
ATOM   1960 C CG  . MET A 1 251 ? 5.231   11.203  -6.449  1.00 79.45 251 A 1 
ATOM   1961 S SD  . MET A 1 251 ? 4.470   11.600  -8.041  1.00 70.94 251 A 1 
ATOM   1962 C CE  . MET A 1 251 ? 5.720   10.957  -9.172  1.00 60.77 251 A 1 
ATOM   1963 N N   . ARG A 1 252 ? 4.987   13.624  -3.239  1.00 91.88 252 A 1 
ATOM   1964 C CA  . ARG A 1 252 ? 4.056   13.664  -2.093  1.00 92.34 252 A 1 
ATOM   1965 C C   . ARG A 1 252 ? 3.149   14.899  -2.126  1.00 93.33 252 A 1 
ATOM   1966 O O   . ARG A 1 252 ? 1.988   14.789  -1.749  1.00 92.24 252 A 1 
ATOM   1967 C CB  . ARG A 1 252 ? 4.802   13.616  -0.752  1.00 91.08 252 A 1 
ATOM   1968 C CG  . ARG A 1 252 ? 5.647   12.362  -0.526  1.00 86.81 252 A 1 
ATOM   1969 C CD  . ARG A 1 252 ? 6.303   12.435  0.863   1.00 86.40 252 A 1 
ATOM   1970 N NE  . ARG A 1 252 ? 7.245   11.328  1.108   1.00 82.57 252 A 1 
ATOM   1971 C CZ  . ARG A 1 252 ? 7.536   10.792  2.286   1.00 81.93 252 A 1 
ATOM   1972 N NH1 . ARG A 1 252 ? 7.024   11.203  3.411   1.00 72.88 252 A 1 
ATOM   1973 N NH2 . ARG A 1 252 ? 8.361   9.805   2.367   1.00 72.51 252 A 1 
ATOM   1974 N N   . ILE A 1 253 ? 3.651   16.050  -2.594  1.00 91.29 253 A 1 
ATOM   1975 C CA  . ILE A 1 253 ? 2.841   17.271  -2.753  1.00 91.55 253 A 1 
ATOM   1976 C C   . ILE A 1 253 ? 1.771   17.056  -3.829  1.00 91.99 253 A 1 
ATOM   1977 O O   . ILE A 1 253 ? 0.600   17.358  -3.603  1.00 91.02 253 A 1 
ATOM   1978 C CB  . ILE A 1 253 ? 3.725   18.504  -3.076  1.00 90.80 253 A 1 
ATOM   1979 C CG1 . ILE A 1 253 ? 4.750   18.762  -1.949  1.00 86.82 253 A 1 
ATOM   1980 C CG2 . ILE A 1 253 ? 2.848   19.757  -3.279  1.00 86.34 253 A 1 
ATOM   1981 C CD1 . ILE A 1 253 ? 5.851   19.760  -2.324  1.00 79.61 253 A 1 
ATOM   1982 N N   . GLU A 1 254 ? 2.135   16.463  -4.959  1.00 91.18 254 A 1 
ATOM   1983 C CA  . GLU A 1 254 ? 1.176   16.130  -6.016  1.00 91.09 254 A 1 
ATOM   1984 C C   . GLU A 1 254 ? 0.142   15.093  -5.557  1.00 91.96 254 A 1 
ATOM   1985 O O   . GLU A 1 254 ? -1.049  15.234  -5.841  1.00 90.74 254 A 1 
ATOM   1986 C CB  . GLU A 1 254 ? 1.926   15.606  -7.250  1.00 90.03 254 A 1 
ATOM   1987 C CG  . GLU A 1 254 ? 2.669   16.722  -7.989  1.00 82.78 254 A 1 
ATOM   1988 C CD  . GLU A 1 254 ? 1.716   17.788  -8.549  1.00 82.58 254 A 1 
ATOM   1989 O OE1 . GLU A 1 254 ? 2.049   18.993  -8.531  1.00 73.48 254 A 1 
ATOM   1990 O OE2 . GLU A 1 254 ? 0.606   17.439  -8.993  1.00 74.04 254 A 1 
ATOM   1991 N N   . LEU A 1 255 ? 0.573   14.087  -4.794  1.00 92.45 255 A 1 
ATOM   1992 C CA  . LEU A 1 255 ? -0.338  13.139  -4.160  1.00 92.99 255 A 1 
ATOM   1993 C C   . LEU A 1 255 ? -1.294  13.862  -3.199  1.00 93.37 255 A 1 
ATOM   1994 O O   . LEU A 1 255 ? -2.496  13.631  -3.270  1.00 92.43 255 A 1 
ATOM   1995 C CB  . LEU A 1 255 ? 0.484   12.032  -3.468  1.00 93.04 255 A 1 
ATOM   1996 C CG  . LEU A 1 255 ? -0.361  10.975  -2.733  1.00 92.44 255 A 1 
ATOM   1997 C CD1 . LEU A 1 255 ? -1.313  10.220  -3.659  1.00 87.37 255 A 1 
ATOM   1998 C CD2 . LEU A 1 255 ? 0.566   9.956   -2.069  1.00 86.94 255 A 1 
ATOM   1999 N N   . ALA A 1 256 ? -0.794  14.770  -2.347  1.00 92.98 256 A 1 
ATOM   2000 C CA  . ALA A 1 256 ? -1.623  15.575  -1.448  1.00 92.88 256 A 1 
ATOM   2001 C C   . ALA A 1 256 ? -2.684  16.366  -2.216  1.00 92.93 256 A 1 
ATOM   2002 O O   . ALA A 1 256 ? -3.868  16.267  -1.896  1.00 91.91 256 A 1 
ATOM   2003 C CB  . ALA A 1 256 ? -0.738  16.527  -0.625  1.00 92.57 256 A 1 
ATOM   2004 N N   . LYS A 1 257 ? -2.274  17.082  -3.259  1.00 91.97 257 A 1 
ATOM   2005 C CA  . LYS A 1 257 ? -3.154  17.864  -4.133  1.00 91.35 257 A 1 
ATOM   2006 C C   . LYS A 1 257 ? -4.254  16.999  -4.740  1.00 91.72 257 A 1 
ATOM   2007 O O   . LYS A 1 257 ? -5.429  17.359  -4.696  1.00 90.33 257 A 1 
ATOM   2008 C CB  . LYS A 1 257 ? -2.283  18.538  -5.203  1.00 89.24 257 A 1 
ATOM   2009 C CG  . LYS A 1 257 ? -3.088  19.492  -6.102  1.00 82.17 257 A 1 
ATOM   2010 C CD  . LYS A 1 257 ? -2.163  20.311  -7.021  1.00 83.02 257 A 1 
ATOM   2011 C CE  . LYS A 1 257 ? -1.489  19.455  -8.089  1.00 75.99 257 A 1 
ATOM   2012 N NZ  . LYS A 1 257 ? -0.309  20.155  -8.664  1.00 73.47 257 A 1 
ATOM   2013 N N   . LEU A 1 258 ? -3.887  15.821  -5.243  1.00 91.72 258 A 1 
ATOM   2014 C CA  . LEU A 1 258 ? -4.827  14.886  -5.856  1.00 91.74 258 A 1 
ATOM   2015 C C   . LEU A 1 258 ? -5.817  14.295  -4.836  1.00 92.13 258 A 1 
ATOM   2016 O O   . LEU A 1 258 ? -7.003  14.169  -5.131  1.00 90.52 258 A 1 
ATOM   2017 C CB  . LEU A 1 258 ? -3.979  13.846  -6.600  1.00 90.81 258 A 1 
ATOM   2018 C CG  . LEU A 1 258 ? -4.788  12.900  -7.490  1.00 86.90 258 A 1 
ATOM   2019 C CD1 . LEU A 1 258 ? -3.934  12.449  -8.670  1.00 80.37 258 A 1 
ATOM   2020 C CD2 . LEU A 1 258 ? -5.190  11.646  -6.734  1.00 80.56 258 A 1 
ATOM   2021 N N   . LEU A 1 259 ? -5.365  13.964  -3.623  1.00 91.83 259 A 1 
ATOM   2022 C CA  . LEU A 1 259 ? -6.227  13.462  -2.547  1.00 91.29 259 A 1 
ATOM   2023 C C   . LEU A 1 259 ? -7.197  14.540  -2.033  1.00 90.88 259 A 1 
ATOM   2024 O O   . LEU A 1 259 ? -8.342  14.222  -1.703  1.00 89.37 259 A 1 
ATOM   2025 C CB  . LEU A 1 259 ? -5.361  12.922  -1.398  1.00 91.47 259 A 1 
ATOM   2026 C CG  . LEU A 1 259 ? -4.515  11.672  -1.716  1.00 90.42 259 A 1 
ATOM   2027 C CD1 . LEU A 1 259 ? -3.663  11.321  -0.494  1.00 86.48 259 A 1 
ATOM   2028 C CD2 . LEU A 1 259 ? -5.348  10.453  -2.096  1.00 86.69 259 A 1 
ATOM   2029 N N   . LEU A 1 260 ? -6.761  15.806  -1.989  1.00 90.81 260 A 1 
ATOM   2030 C CA  . LEU A 1 260 ? -7.580  16.949  -1.568  1.00 89.95 260 A 1 
ATOM   2031 C C   . LEU A 1 260 ? -8.676  17.293  -2.585  1.00 89.17 260 A 1 
ATOM   2032 O O   . LEU A 1 260 ? -9.773  17.676  -2.182  1.00 86.97 260 A 1 
ATOM   2033 C CB  . LEU A 1 260 ? -6.662  18.155  -1.326  1.00 89.73 260 A 1 
ATOM   2034 C CG  . LEU A 1 260 ? -5.786  18.041  -0.065  1.00 88.32 260 A 1 
ATOM   2035 C CD1 . LEU A 1 260 ? -4.727  19.140  -0.076  1.00 84.65 260 A 1 
ATOM   2036 C CD2 . LEU A 1 260 ? -6.606  18.157  1.220   1.00 85.32 260 A 1 
ATOM   2037 N N   . GLN A 1 261 ? -8.426  17.090  -3.877  1.00 89.24 261 A 1 
ATOM   2038 C CA  . GLN A 1 261 ? -9.434  17.263  -4.940  1.00 88.13 261 A 1 
ATOM   2039 C C   . GLN A 1 261 ? -10.607 16.274  -4.839  1.00 86.94 261 A 1 
ATOM   2040 O O   . GLN A 1 261 ? -11.657 16.525  -5.431  1.00 83.90 261 A 1 
ATOM   2041 C CB  . GLN A 1 261 ? -8.762  17.120  -6.315  1.00 87.37 261 A 1 
ATOM   2042 C CG  . GLN A 1 261 ? -7.938  18.355  -6.692  1.00 81.11 261 A 1 
ATOM   2043 C CD  . GLN A 1 261 ? -7.154  18.181  -7.989  1.00 81.66 261 A 1 
ATOM   2044 O OE1 . GLN A 1 261 ? -7.090  17.125  -8.601  1.00 73.84 261 A 1 
ATOM   2045 N NE2 . GLN A 1 261 ? -6.509  19.227  -8.458  1.00 73.43 261 A 1 
ATOM   2046 N N   . ARG A 1 262 ? -10.450 15.154  -4.120  1.00 88.68 262 A 1 
ATOM   2047 C CA  . ARG A 1 262 ? -11.470 14.107  -3.931  1.00 87.81 262 A 1 
ATOM   2048 C C   . ARG A 1 262 ? -12.160 13.678  -5.242  1.00 88.59 262 A 1 
ATOM   2049 O O   . ARG A 1 262 ? -13.389 13.753  -5.337  1.00 86.12 262 A 1 
ATOM   2050 C CB  . ARG A 1 262 ? -12.494 14.543  -2.869  1.00 85.53 262 A 1 
ATOM   2051 C CG  . ARG A 1 262 ? -11.883 14.828  -1.495  1.00 77.95 262 A 1 
ATOM   2052 C CD  . ARG A 1 262 ? -13.027 15.240  -0.569  1.00 75.29 262 A 1 
ATOM   2053 N NE  . ARG A 1 262 ? -12.584 15.549  0.801   1.00 66.62 262 A 1 
ATOM   2054 C CZ  . ARG A 1 262 ? -13.384 15.910  1.785   1.00 59.56 262 A 1 
ATOM   2055 N NH1 . ARG A 1 262 ? -14.672 16.004  1.631   1.00 55.70 262 A 1 
ATOM   2056 N NH2 . ARG A 1 262 ? -12.917 16.196  2.955   1.00 51.51 262 A 1 
ATOM   2057 N N   . PRO A 1 263 ? -11.408 13.226  -6.259  1.00 89.35 263 A 1 
ATOM   2058 C CA  . PRO A 1 263 ? -11.996 12.807  -7.524  1.00 89.27 263 A 1 
ATOM   2059 C C   . PRO A 1 263 ? -12.895 11.577  -7.342  1.00 89.12 263 A 1 
ATOM   2060 O O   . PRO A 1 263 ? -12.717 10.775  -6.416  1.00 86.87 263 A 1 
ATOM   2061 C CB  . PRO A 1 263 ? -10.803 12.526  -8.443  1.00 88.57 263 A 1 
ATOM   2062 C CG  . PRO A 1 263 ? -9.724  12.069  -7.465  1.00 87.97 263 A 1 
ATOM   2063 C CD  . PRO A 1 263 ? -9.977  12.948  -6.245  1.00 89.67 263 A 1 
ATOM   2064 N N   . ASP A 1 264 ? -13.839 11.388  -8.274  1.00 89.92 264 A 1 
ATOM   2065 C CA  . ASP A 1 264 ? -14.713 10.208  -8.282  1.00 89.46 264 A 1 
ATOM   2066 C C   . ASP A 1 264 ? -13.922 8.923   -8.550  1.00 90.66 264 A 1 
ATOM   2067 O O   . ASP A 1 264 ? -14.210 7.874   -7.967  1.00 89.40 264 A 1 
ATOM   2068 C CB  . ASP A 1 264 ? -15.786 10.367  -9.361  1.00 87.46 264 A 1 
ATOM   2069 C CG  . ASP A 1 264 ? -16.692 11.564  -9.103  1.00 83.40 264 A 1 
ATOM   2070 O OD1 . ASP A 1 264 ? -17.321 11.580  -8.025  1.00 78.07 264 A 1 
ATOM   2071 O OD2 . ASP A 1 264 ? -16.724 12.434  -9.996  1.00 77.51 264 A 1 
ATOM   2072 N N   . VAL A 1 265 ? -12.902 9.013   -9.424  1.00 90.92 265 A 1 
ATOM   2073 C CA  . VAL A 1 265 ? -11.999 7.909   -9.759  1.00 91.74 265 A 1 
ATOM   2074 C C   . VAL A 1 265 ? -10.554 8.332   -9.527  1.00 92.40 265 A 1 
ATOM   2075 O O   . VAL A 1 265 ? -10.056 9.278   -10.137 1.00 91.31 265 A 1 
ATOM   2076 C CB  . VAL A 1 265 ? -12.199 7.411   -11.201 1.00 91.10 265 A 1 
ATOM   2077 C CG1 . VAL A 1 265 ? -11.353 6.160   -11.473 1.00 86.63 265 A 1 
ATOM   2078 C CG2 . VAL A 1 265 ? -13.661 7.053   -11.474 1.00 86.67 265 A 1 
ATOM   2079 N N   . LEU A 1 266 ? -9.857  7.583   -8.676  1.00 92.78 266 A 1 
ATOM   2080 C CA  . LEU A 1 266 ? -8.464  7.791   -8.317  1.00 92.98 266 A 1 
ATOM   2081 C C   . LEU A 1 266 ? -7.583  6.753   -9.020  1.00 93.79 266 A 1 
ATOM   2082 O O   . LEU A 1 266 ? -7.707  5.553   -8.774  1.00 92.60 266 A 1 
ATOM   2083 C CB  . LEU A 1 266 ? -8.369  7.716   -6.781  1.00 91.76 266 A 1 
ATOM   2084 C CG  . LEU A 1 266 ? -7.021  8.167   -6.217  1.00 87.72 266 A 1 
ATOM   2085 C CD1 . LEU A 1 266 ? -6.842  9.669   -6.402  1.00 81.85 266 A 1 
ATOM   2086 C CD2 . LEU A 1 266 ? -6.958  7.873   -4.719  1.00 81.55 266 A 1 
ATOM   2087 N N   . LEU A 1 267 ? -6.677  7.206   -9.878  1.00 94.13 267 A 1 
ATOM   2088 C CA  . LEU A 1 267 ? -5.716  6.378   -10.605 1.00 94.29 267 A 1 
ATOM   2089 C C   . LEU A 1 267 ? -4.316  6.611   -10.028 1.00 94.43 267 A 1 
ATOM   2090 O O   . LEU A 1 267 ? -3.774  7.708   -10.154 1.00 93.27 267 A 1 
ATOM   2091 C CB  . LEU A 1 267 ? -5.765  6.712   -12.106 1.00 93.85 267 A 1 
ATOM   2092 C CG  . LEU A 1 267 ? -7.150  6.650   -12.778 1.00 92.73 267 A 1 
ATOM   2093 C CD1 . LEU A 1 267 ? -7.008  6.991   -14.263 1.00 88.95 267 A 1 
ATOM   2094 C CD2 . LEU A 1 267 ? -7.796  5.275   -12.671 1.00 88.90 267 A 1 
ATOM   2095 N N   . LEU A 1 268 ? -3.717  5.595   -9.407  1.00 94.98 268 A 1 
ATOM   2096 C CA  . LEU A 1 268 ? -2.421  5.702   -8.736  1.00 94.51 268 A 1 
ATOM   2097 C C   . LEU A 1 268 ? -1.413  4.734   -9.356  1.00 94.03 268 A 1 
ATOM   2098 O O   . LEU A 1 268 ? -1.611  3.516   -9.310  1.00 92.24 268 A 1 
ATOM   2099 C CB  . LEU A 1 268 ? -2.595  5.439   -7.227  1.00 93.98 268 A 1 
ATOM   2100 C CG  . LEU A 1 268 ? -3.532  6.404   -6.472  1.00 92.93 268 A 1 
ATOM   2101 C CD1 . LEU A 1 268 ? -3.642  5.978   -5.007  1.00 89.11 268 A 1 
ATOM   2102 C CD2 . LEU A 1 268 ? -3.028  7.846   -6.514  1.00 88.90 268 A 1 
ATOM   2103 N N   . ASP A 1 269 ? -0.312  5.260   -9.908  1.00 94.26 269 A 1 
ATOM   2104 C CA  . ASP A 1 269 ? 0.788   4.476   -10.483 1.00 93.69 269 A 1 
ATOM   2105 C C   . ASP A 1 269 ? 2.012   4.522   -9.550  1.00 93.31 269 A 1 
ATOM   2106 O O   . ASP A 1 269 ? 2.739   5.517   -9.508  1.00 90.76 269 A 1 
ATOM   2107 C CB  . ASP A 1 269 ? 1.094   4.967   -11.912 1.00 92.35 269 A 1 
ATOM   2108 C CG  . ASP A 1 269 ? 1.843   3.956   -12.799 1.00 90.45 269 A 1 
ATOM   2109 O OD1 . ASP A 1 269 ? 2.163   2.834   -12.349 1.00 85.37 269 A 1 
ATOM   2110 O OD2 . ASP A 1 269 ? 2.012   4.248   -14.010 1.00 85.16 269 A 1 
ATOM   2111 N N   . GLU A 1 270 ? 2.210   3.439   -8.779  1.00 92.37 270 A 1 
ATOM   2112 C CA  . GLU A 1 270 ? 3.261   3.290   -7.762  1.00 91.69 270 A 1 
ATOM   2113 C C   . GLU A 1 270 ? 3.286   4.414   -6.690  1.00 92.04 270 A 1 
ATOM   2114 O O   . GLU A 1 270 ? 4.338   5.019   -6.450  1.00 90.06 270 A 1 
ATOM   2115 C CB  . GLU A 1 270 ? 4.634   3.069   -8.426  1.00 90.07 270 A 1 
ATOM   2116 C CG  . GLU A 1 270 ? 4.723   1.795   -9.288  1.00 84.30 270 A 1 
ATOM   2117 C CD  . GLU A 1 270 ? 4.585   0.488   -8.482  1.00 84.23 270 A 1 
ATOM   2118 O OE1 . GLU A 1 270 ? 4.220   -0.536  -9.090  1.00 76.18 270 A 1 
ATOM   2119 O OE2 . GLU A 1 270 ? 4.861   0.480   -7.258  1.00 76.11 270 A 1 
ATOM   2120 N N   . PRO A 1 271 ? 2.160   4.687   -5.986  1.00 93.37 271 A 1 
ATOM   2121 C CA  . PRO A 1 271 ? 2.084   5.790   -5.017  1.00 93.08 271 A 1 
ATOM   2122 C C   . PRO A 1 271 ? 2.934   5.569   -3.756  1.00 92.48 271 A 1 
ATOM   2123 O O   . PRO A 1 271 ? 3.198   6.524   -3.028  1.00 89.87 271 A 1 
ATOM   2124 C CB  . PRO A 1 271 ? 0.601   5.887   -4.651  1.00 92.72 271 A 1 
ATOM   2125 C CG  . PRO A 1 271 ? 0.139   4.439   -4.757  1.00 92.18 271 A 1 
ATOM   2126 C CD  . PRO A 1 271 ? 0.917   3.939   -5.972  1.00 93.57 271 A 1 
ATOM   2127 N N   . THR A 1 272 ? 3.342   4.334   -3.468  1.00 92.70 272 A 1 
ATOM   2128 C CA  . THR A 1 272 ? 4.167   3.983   -2.299  1.00 91.82 272 A 1 
ATOM   2129 C C   . THR A 1 272 ? 5.634   4.365   -2.467  1.00 90.41 272 A 1 
ATOM   2130 O O   . THR A 1 272 ? 6.367   4.419   -1.479  1.00 86.20 272 A 1 
ATOM   2131 C CB  . THR A 1 272 ? 4.069   2.485   -1.989  1.00 90.68 272 A 1 
ATOM   2132 O OG1 . THR A 1 272 ? 4.326   1.729   -3.155  1.00 81.76 272 A 1 
ATOM   2133 C CG2 . THR A 1 272 ? 2.677   2.115   -1.500  1.00 81.86 272 A 1 
ATOM   2134 N N   . ASN A 1 273 ? 6.073   4.660   -3.681  1.00 88.82 273 A 1 
ATOM   2135 C CA  . ASN A 1 273 ? 7.447   5.068   -3.931  1.00 86.55 273 A 1 
ATOM   2136 C C   . ASN A 1 273 ? 7.767   6.363   -3.180  1.00 84.31 273 A 1 
ATOM   2137 O O   . ASN A 1 273 ? 7.015   7.338   -3.218  1.00 75.37 273 A 1 
ATOM   2138 C CB  . ASN A 1 273 ? 7.693   5.207   -5.443  1.00 83.43 273 A 1 
ATOM   2139 C CG  . ASN A 1 273 ? 7.808   3.870   -6.162  1.00 78.38 273 A 1 
ATOM   2140 O OD1 . ASN A 1 273 ? 8.025   2.818   -5.582  1.00 70.57 273 A 1 
ATOM   2141 N ND2 . ASN A 1 273 ? 7.727   3.877   -7.471  1.00 73.24 273 A 1 
ATOM   2142 N N   . HIS A 1 274 ? 8.915   6.363   -2.510  1.00 86.14 274 A 1 
ATOM   2143 C CA  . HIS A 1 274 ? 9.407   7.506   -1.730  1.00 85.57 274 A 1 
ATOM   2144 C C   . HIS A 1 274 ? 8.544   7.890   -0.513  1.00 86.67 274 A 1 
ATOM   2145 O O   . HIS A 1 274 ? 8.820   8.912   0.118   1.00 82.76 274 A 1 
ATOM   2146 C CB  . HIS A 1 274 ? 9.670   8.709   -2.645  1.00 83.17 274 A 1 
ATOM   2147 C CG  . HIS A 1 274 ? 10.369  8.359   -3.936  1.00 79.64 274 A 1 
ATOM   2148 N ND1 . HIS A 1 274 ? 11.645  7.875   -4.063  1.00 71.59 274 A 1 
ATOM   2149 C CD2 . HIS A 1 274 ? 9.831   8.427   -5.194  1.00 70.99 274 A 1 
ATOM   2150 C CE1 . HIS A 1 274 ? 11.879  7.657   -5.366  1.00 70.48 274 A 1 
ATOM   2151 N NE2 . HIS A 1 274 ? 10.803  7.987   -6.096  1.00 71.14 274 A 1 
ATOM   2152 N N   . LEU A 1 275 ? 7.527   7.106   -0.145  1.00 89.38 275 A 1 
ATOM   2153 C CA  . LEU A 1 275 ? 6.808   7.245   1.122   1.00 90.13 275 A 1 
ATOM   2154 C C   . LEU A 1 275 ? 7.511   6.463   2.240   1.00 89.90 275 A 1 
ATOM   2155 O O   . LEU A 1 275 ? 8.053   5.382   2.017   1.00 86.69 275 A 1 
ATOM   2156 C CB  . LEU A 1 275 ? 5.335   6.823   0.978   1.00 89.94 275 A 1 
ATOM   2157 C CG  . LEU A 1 275 ? 4.487   7.669   0.004   1.00 88.95 275 A 1 
ATOM   2158 C CD1 . LEU A 1 275 ? 3.033   7.191   0.054   1.00 83.53 275 A 1 
ATOM   2159 C CD2 . LEU A 1 275 ? 4.493   9.155   0.343   1.00 83.95 275 A 1 
ATOM   2160 N N   . ASP A 1 276 ? 7.490   7.019   3.465   1.00 90.51 276 A 1 
ATOM   2161 C CA  . ASP A 1 276 ? 7.868   6.287   4.675   1.00 90.47 276 A 1 
ATOM   2162 C C   . ASP A 1 276 ? 6.722   5.380   5.158   1.00 91.22 276 A 1 
ATOM   2163 O O   . ASP A 1 276 ? 5.576   5.499   4.722   1.00 89.35 276 A 1 
ATOM   2164 C CB  . ASP A 1 276 ? 8.362   7.251   5.769   1.00 87.96 276 A 1 
ATOM   2165 C CG  . ASP A 1 276 ? 7.411   8.424   6.048   1.00 86.18 276 A 1 
ATOM   2166 O OD1 . ASP A 1 276 ? 6.186   8.233   5.984   1.00 78.53 276 A 1 
ATOM   2167 O OD2 . ASP A 1 276 ? 7.932   9.546   6.224   1.00 80.29 276 A 1 
ATOM   2168 N N   . ILE A 1 277 ? 7.036   4.464   6.077   1.00 91.49 277 A 1 
ATOM   2169 C CA  . ILE A 1 277 ? 6.075   3.473   6.585   1.00 91.67 277 A 1 
ATOM   2170 C C   . ILE A 1 277 ? 4.837   4.147   7.202   1.00 92.02 277 A 1 
ATOM   2171 O O   . ILE A 1 277 ? 3.716   3.675   7.000   1.00 90.35 277 A 1 
ATOM   2172 C CB  . ILE A 1 277 ? 6.767   2.525   7.598   1.00 90.12 277 A 1 
ATOM   2173 C CG1 . ILE A 1 277 ? 7.922   1.747   6.919   1.00 83.91 277 A 1 
ATOM   2174 C CG2 . ILE A 1 277 ? 5.749   1.542   8.198   1.00 83.60 277 A 1 
ATOM   2175 C CD1 . ILE A 1 277 ? 8.730   0.847   7.868   1.00 77.78 277 A 1 
ATOM   2176 N N   . GLU A 1 278 ? 5.020   5.252   7.935   1.00 90.06 278 A 1 
ATOM   2177 C CA  . GLU A 1 278 ? 3.924   5.990   8.569   1.00 89.61 278 A 1 
ATOM   2178 C C   . GLU A 1 278 ? 3.001   6.635   7.528   1.00 90.74 278 A 1 
ATOM   2179 O O   . GLU A 1 278 ? 1.777   6.522   7.614   1.00 89.03 278 A 1 
ATOM   2180 C CB  . GLU A 1 278 ? 4.491   7.068   9.511   1.00 87.26 278 A 1 
ATOM   2181 C CG  . GLU A 1 278 ? 5.221   6.476   10.728  1.00 78.75 278 A 1 
ATOM   2182 C CD  . GLU A 1 278 ? 5.833   7.528   11.670  1.00 75.62 278 A 1 
ATOM   2183 O OE1 . GLU A 1 278 ? 6.634   7.113   12.545  1.00 67.56 278 A 1 
ATOM   2184 O OE2 . GLU A 1 278 ? 5.524   8.736   11.552  1.00 67.36 278 A 1 
ATOM   2185 N N   . SER A 1 279 ? 3.571   7.245   6.491   1.00 92.14 279 A 1 
ATOM   2186 C CA  . SER A 1 279 ? 2.830   7.845   5.378   1.00 92.48 279 A 1 
ATOM   2187 C C   . SER A 1 279 ? 2.098   6.793   4.542   1.00 93.32 279 A 1 
ATOM   2188 O O   . SER A 1 279 ? 0.962   7.029   4.129   1.00 92.33 279 A 1 
ATOM   2189 C CB  . SER A 1 279 ? 3.769   8.646   4.478   1.00 91.32 279 A 1 
ATOM   2190 O OG  . SER A 1 279 ? 4.397   9.681   5.198   1.00 83.94 279 A 1 
ATOM   2191 N N   . ILE A 1 280 ? 2.687   5.608   4.338   1.00 93.07 280 A 1 
ATOM   2192 C CA  . ILE A 1 280 ? 2.011   4.480   3.677   1.00 93.29 280 A 1 
ATOM   2193 C C   . ILE A 1 280 ? 0.794   4.037   4.500   1.00 93.77 280 A 1 
ATOM   2194 O O   . ILE A 1 280 ? -0.294  3.904   3.946   1.00 92.78 280 A 1 
ATOM   2195 C CB  . ILE A 1 280 ? 2.990   3.311   3.403   1.00 92.52 280 A 1 
ATOM   2196 C CG1 . ILE A 1 280 ? 4.072   3.717   2.378   1.00 89.34 280 A 1 
ATOM   2197 C CG2 . ILE A 1 280 ? 2.239   2.079   2.865   1.00 89.56 280 A 1 
ATOM   2198 C CD1 . ILE A 1 280 ? 5.259   2.745   2.300   1.00 83.60 280 A 1 
ATOM   2199 N N   . GLN A 1 281 ? 0.924   3.872   5.824   1.00 93.08 281 A 1 
ATOM   2200 C CA  . GLN A 1 281 ? -0.197  3.512   6.708   1.00 92.29 281 A 1 
ATOM   2201 C C   . GLN A 1 281 ? -1.306  4.568   6.707   1.00 92.66 281 A 1 
ATOM   2202 O O   . GLN A 1 281 ? -2.501  4.245   6.717   1.00 91.34 281 A 1 
ATOM   2203 C CB  . GLN A 1 281 ? 0.297   3.358   8.158   1.00 90.71 281 A 1 
ATOM   2204 C CG  . GLN A 1 281 ? 0.988   2.017   8.391   1.00 83.01 281 A 1 
ATOM   2205 C CD  . GLN A 1 281 ? 1.559   1.839   9.789   1.00 82.50 281 A 1 
ATOM   2206 O OE1 . GLN A 1 281 ? 1.676   2.750   10.577  1.00 74.79 281 A 1 
ATOM   2207 N NE2 . GLN A 1 281 ? 1.948   0.635   10.157  1.00 72.83 281 A 1 
ATOM   2208 N N   . TRP A 1 282 ? -0.928  5.830   6.697   1.00 93.38 282 A 1 
ATOM   2209 C CA  . TRP A 1 282 ? -1.881  6.924   6.588   1.00 93.46 282 A 1 
ATOM   2210 C C   . TRP A 1 282 ? -2.627  6.881   5.247   1.00 93.94 282 A 1 
ATOM   2211 O O   . TRP A 1 282 ? -3.858  6.976   5.234   1.00 93.03 282 A 1 
ATOM   2212 C CB  . TRP A 1 282 ? -1.147  8.249   6.813   1.00 93.11 282 A 1 
ATOM   2213 C CG  . TRP A 1 282 ? -2.063  9.426   6.756   1.00 92.10 282 A 1 
ATOM   2214 C CD1 . TRP A 1 282 ? -2.734  9.963   7.800   1.00 88.98 282 A 1 
ATOM   2215 C CD2 . TRP A 1 282 ? -2.486  10.177  5.581   1.00 91.39 282 A 1 
ATOM   2216 N NE1 . TRP A 1 282 ? -3.535  10.991  7.359   1.00 90.12 282 A 1 
ATOM   2217 C CE2 . TRP A 1 282 ? -3.434  11.158  5.999   1.00 91.49 282 A 1 
ATOM   2218 C CE3 . TRP A 1 282 ? -2.173  10.113  4.207   1.00 91.16 282 A 1 
ATOM   2219 C CZ2 . TRP A 1 282 ? -4.046  12.031  5.084   1.00 89.39 282 A 1 
ATOM   2220 C CZ3 . TRP A 1 282 ? -2.784  10.988  3.285   1.00 88.07 282 A 1 
ATOM   2221 C CH2 . TRP A 1 282 ? -3.718  11.941  3.721   1.00 87.50 282 A 1 
ATOM   2222 N N   . LEU A 1 283 ? -1.920  6.657   4.134   1.00 93.50 283 A 1 
ATOM   2223 C CA  . LEU A 1 283 ? -2.505  6.541   2.797   1.00 93.82 283 A 1 
ATOM   2224 C C   . LEU A 1 283 ? -3.434  5.319   2.681   1.00 94.03 283 A 1 
ATOM   2225 O O   . LEU A 1 283 ? -4.528  5.443   2.126   1.00 92.91 283 A 1 
ATOM   2226 C CB  . LEU A 1 283 ? -1.368  6.514   1.758   1.00 93.92 283 A 1 
ATOM   2227 C CG  . LEU A 1 283 ? -1.854  6.473   0.298   1.00 93.27 283 A 1 
ATOM   2228 C CD1 . LEU A 1 283 ? -2.662  7.710   -0.084  1.00 87.32 283 A 1 
ATOM   2229 C CD2 . LEU A 1 283 ? -0.655  6.376   -0.644  1.00 87.40 283 A 1 
ATOM   2230 N N   . GLU A 1 284 ? -3.059  4.167   3.252   1.00 93.90 284 A 1 
ATOM   2231 C CA  . GLU A 1 284 ? -3.922  2.976   3.364   1.00 93.40 284 A 1 
ATOM   2232 C C   . GLU A 1 284 ? -5.258  3.331   4.023   1.00 93.12 284 A 1 
ATOM   2233 O O   . GLU A 1 284 ? -6.334  3.071   3.481   1.00 91.27 284 A 1 
ATOM   2234 C CB  . GLU A 1 284 ? -3.239  1.887   4.228   1.00 92.00 284 A 1 
ATOM   2235 C CG  . GLU A 1 284 ? -2.112  1.116   3.531   1.00 87.02 284 A 1 
ATOM   2236 C CD  . GLU A 1 284 ? -1.247  0.269   4.491   1.00 89.64 284 A 1 
ATOM   2237 O OE1 . GLU A 1 284 ? -0.159  -0.189  4.074   1.00 82.04 284 A 1 
ATOM   2238 O OE2 . GLU A 1 284 ? -1.583  0.112   5.682   1.00 84.20 284 A 1 
ATOM   2239 N N   . THR A 1 285 ? -5.183  3.996   5.185   1.00 93.17 285 A 1 
ATOM   2240 C CA  . THR A 1 285 ? -6.363  4.414   5.952   1.00 92.04 285 A 1 
ATOM   2241 C C   . THR A 1 285 ? -7.203  5.424   5.176   1.00 91.88 285 A 1 
ATOM   2242 O O   . THR A 1 285 ? -8.433  5.337   5.170   1.00 89.96 285 A 1 
ATOM   2243 C CB  . THR A 1 285 ? -5.946  5.006   7.304   1.00 90.31 285 A 1 
ATOM   2244 O OG1 . THR A 1 285 ? -5.136  4.103   8.015   1.00 80.07 285 A 1 
ATOM   2245 C CG2 . THR A 1 285 ? -7.155  5.307   8.198   1.00 77.41 285 A 1 
ATOM   2246 N N   . PHE A 1 286 ? -6.562  6.368   4.494   1.00 92.55 286 A 1 
ATOM   2247 C CA  . PHE A 1 286 ? -7.231  7.371   3.668   1.00 91.57 286 A 1 
ATOM   2248 C C   . PHE A 1 286 ? -8.012  6.722   2.517   1.00 91.65 286 A 1 
ATOM   2249 O O   . PHE A 1 286 ? -9.208  6.972   2.370   1.00 90.08 286 A 1 
ATOM   2250 C CB  . PHE A 1 286 ? -6.202  8.384   3.151   1.00 90.70 286 A 1 
ATOM   2251 C CG  . PHE A 1 286 ? -6.839  9.528   2.384   1.00 89.81 286 A 1 
ATOM   2252 C CD1 . PHE A 1 286 ? -7.181  9.379   1.029   1.00 85.56 286 A 1 
ATOM   2253 C CD2 . PHE A 1 286 ? -7.116  10.739  3.042   1.00 86.08 286 A 1 
ATOM   2254 C CE1 . PHE A 1 286 ? -7.809  10.432  0.340   1.00 84.87 286 A 1 
ATOM   2255 C CE2 . PHE A 1 286 ? -7.737  11.796  2.349   1.00 85.12 286 A 1 
ATOM   2256 C CZ  . PHE A 1 286 ? -8.086  11.639  0.998   1.00 85.66 286 A 1 
ATOM   2257 N N   . ILE A 1 287 ? -7.371  5.835   1.749   1.00 92.71 287 A 1 
ATOM   2258 C CA  . ILE A 1 287 ? -8.013  5.110   0.643   1.00 91.86 287 A 1 
ATOM   2259 C C   . ILE A 1 287 ? -9.155  4.230   1.169   1.00 90.74 287 A 1 
ATOM   2260 O O   . ILE A 1 287 ? -10.243 4.200   0.593   1.00 88.28 287 A 1 
ATOM   2261 C CB  . ILE A 1 287 ? -6.960  4.292   -0.148  1.00 91.39 287 A 1 
ATOM   2262 C CG1 . ILE A 1 287 ? -6.004  5.250   -0.896  1.00 88.17 287 A 1 
ATOM   2263 C CG2 . ILE A 1 287 ? -7.630  3.330   -1.146  1.00 86.98 287 A 1 
ATOM   2264 C CD1 . ILE A 1 287 ? -4.795  4.551   -1.531  1.00 80.38 287 A 1 
ATOM   2265 N N   . ALA A 1 288 ? -8.948  3.549   2.302   1.00 91.66 288 A 1 
ATOM   2266 C CA  . ALA A 1 288 ? -9.961  2.678   2.896   1.00 89.72 288 A 1 
ATOM   2267 C C   . ALA A 1 288 ? -11.203 3.431   3.403   1.00 88.61 288 A 1 
ATOM   2268 O O   . ALA A 1 288 ? -12.298 2.860   3.415   1.00 85.07 288 A 1 
ATOM   2269 C CB  . ALA A 1 288 ? -9.311  1.862   4.012   1.00 88.22 288 A 1 
ATOM   2270 N N   . THR A 1 289 ? -11.074 4.685   3.818   1.00 89.06 289 A 1 
ATOM   2271 C CA  . THR A 1 289 ? -12.161 5.437   4.469   1.00 86.24 289 A 1 
ATOM   2272 C C   . THR A 1 289 ? -12.795 6.519   3.599   1.00 84.46 289 A 1 
ATOM   2273 O O   . THR A 1 289 ? -14.000 6.748   3.720   1.00 79.89 289 A 1 
ATOM   2274 C CB  . THR A 1 289 ? -11.702 6.063   5.790   1.00 84.77 289 A 1 
ATOM   2275 O OG1 . THR A 1 289 ? -10.571 6.883   5.613   1.00 76.04 289 A 1 
ATOM   2276 C CG2 . THR A 1 289 ? -11.353 5.009   6.841   1.00 73.39 289 A 1 
ATOM   2277 N N   . ARG A 1 290 ? -12.009 7.182   2.746   1.00 81.68 290 A 1 
ATOM   2278 C CA  . ARG A 1 290 ? -12.421 8.413   2.052   1.00 79.08 290 A 1 
ATOM   2279 C C   . ARG A 1 290 ? -12.479 8.303   0.532   1.00 79.20 290 A 1 
ATOM   2280 O O   . ARG A 1 290 ? -13.196 9.085   -0.081  1.00 72.27 290 A 1 
ATOM   2281 C CB  . ARG A 1 290 ? -11.499 9.572   2.447   1.00 75.37 290 A 1 
ATOM   2282 C CG  . ARG A 1 290 ? -11.588 9.943   3.936   1.00 69.53 290 A 1 
ATOM   2283 C CD  . ARG A 1 290 ? -10.725 11.185  4.196   1.00 66.67 290 A 1 
ATOM   2284 N NE  . ARG A 1 290 ? -10.838 11.676  5.583   1.00 58.14 290 A 1 
ATOM   2285 C CZ  . ARG A 1 290 ? -10.505 12.895  5.987   1.00 50.59 290 A 1 
ATOM   2286 N NH1 . ARG A 1 290 ? -9.918  13.755  5.200   1.00 46.82 290 A 1 
ATOM   2287 N NH2 . ARG A 1 290 ? -10.780 13.293  7.190   1.00 44.06 290 A 1 
ATOM   2288 N N   . ALA A 1 291 ? -11.735 7.376   -0.079  1.00 78.51 291 A 1 
ATOM   2289 C CA  . ALA A 1 291 ? -11.708 7.271   -1.535  1.00 77.34 291 A 1 
ATOM   2290 C C   . ALA A 1 291 ? -13.000 6.633   -2.087  1.00 80.50 291 A 1 
ATOM   2291 O O   . ALA A 1 291 ? -13.565 5.710   -1.486  1.00 73.23 291 A 1 
ATOM   2292 C CB  . ALA A 1 291 ? -10.448 6.516   -1.968  1.00 69.71 291 A 1 
ATOM   2293 N N   . ASN A 1 292 ? -13.434 7.118   -3.261  1.00 83.27 292 A 1 
ATOM   2294 C CA  . ASN A 1 292 ? -14.534 6.540   -4.036  1.00 83.43 292 A 1 
ATOM   2295 C C   . ASN A 1 292 ? -14.034 5.311   -4.816  1.00 84.64 292 A 1 
ATOM   2296 O O   . ASN A 1 292 ? -13.697 4.297   -4.198  1.00 80.08 292 A 1 
ATOM   2297 C CB  . ASN A 1 292 ? -15.173 7.647   -4.895  1.00 79.47 292 A 1 
ATOM   2298 C CG  . ASN A 1 292 ? -15.912 8.697   -4.090  1.00 75.78 292 A 1 
ATOM   2299 O OD1 . ASN A 1 292 ? -16.510 8.417   -3.061  1.00 69.00 292 A 1 
ATOM   2300 N ND2 . ASN A 1 292 ? -15.930 9.922   -4.558  1.00 67.38 292 A 1 
ATOM   2301 N N   . ALA A 1 293 ? -13.969 5.374   -6.152  1.00 89.54 293 A 1 
ATOM   2302 C CA  . ALA A 1 293 ? -13.367 4.312   -6.955  1.00 90.58 293 A 1 
ATOM   2303 C C   . ALA A 1 293 ? -11.841 4.501   -7.040  1.00 91.90 293 A 1 
ATOM   2304 O O   . ALA A 1 293 ? -11.359 5.609   -7.268  1.00 90.60 293 A 1 
ATOM   2305 C CB  . ALA A 1 293 ? -14.028 4.278   -8.332  1.00 89.29 293 A 1 
ATOM   2306 N N   . VAL A 1 294 ? -11.077 3.419   -6.882  1.00 92.93 294 A 1 
ATOM   2307 C CA  . VAL A 1 294 ? -9.608  3.460   -6.921  1.00 93.61 294 A 1 
ATOM   2308 C C   . VAL A 1 294 ? -9.077  2.364   -7.834  1.00 93.84 294 A 1 
ATOM   2309 O O   . VAL A 1 294 ? -9.445  1.199   -7.689  1.00 92.10 294 A 1 
ATOM   2310 C CB  . VAL A 1 294 ? -8.990  3.345   -5.512  1.00 92.47 294 A 1 
ATOM   2311 C CG1 . VAL A 1 294 ? -7.467  3.534   -5.552  1.00 85.23 294 A 1 
ATOM   2312 C CG2 . VAL A 1 294 ? -9.560  4.394   -4.550  1.00 84.82 294 A 1 
ATOM   2313 N N   . ILE A 1 295 ? -8.177  2.727   -8.742  1.00 94.39 295 A 1 
ATOM   2314 C CA  . ILE A 1 295 ? -7.356  1.781   -9.504  1.00 94.59 295 A 1 
ATOM   2315 C C   . ILE A 1 295 ? -5.895  2.029   -9.142  1.00 94.69 295 A 1 
ATOM   2316 O O   . ILE A 1 295 ? -5.366  3.122   -9.349  1.00 93.19 295 A 1 
ATOM   2317 C CB  . ILE A 1 295 ? -7.592  1.870   -11.026 1.00 93.87 295 A 1 
ATOM   2318 C CG1 . ILE A 1 295 ? -9.093  1.746   -11.367 1.00 90.30 295 A 1 
ATOM   2319 C CG2 . ILE A 1 295 ? -6.770  0.775   -11.735 1.00 90.34 295 A 1 
ATOM   2320 C CD1 . ILE A 1 295 ? -9.403  1.855   -12.862 1.00 83.70 295 A 1 
ATOM   2321 N N   . LEU A 1 296 ? -5.254  1.007   -8.601  1.00 94.02 296 A 1 
ATOM   2322 C CA  . LEU A 1 296 ? -3.934  1.093   -8.003  1.00 93.57 296 A 1 
ATOM   2323 C C   . LEU A 1 296 ? -2.956  0.154   -8.707  1.00 94.27 296 A 1 
ATOM   2324 O O   . LEU A 1 296 ? -3.216  -1.042  -8.827  1.00 92.32 296 A 1 
ATOM   2325 C CB  . LEU A 1 296 ? -4.097  0.746   -6.509  1.00 89.89 296 A 1 
ATOM   2326 C CG  . LEU A 1 296 ? -2.775  0.702   -5.733  1.00 86.75 296 A 1 
ATOM   2327 C CD1 . LEU A 1 296 ? -2.190  2.098   -5.563  1.00 81.03 296 A 1 
ATOM   2328 C CD2 . LEU A 1 296 ? -3.025  0.088   -4.364  1.00 79.62 296 A 1 
ATOM   2329 N N   . VAL A 1 297 ? -1.803  0.666   -9.103  1.00 94.62 297 A 1 
ATOM   2330 C CA  . VAL A 1 297 ? -0.622  -0.124  -9.460  1.00 94.24 297 A 1 
ATOM   2331 C C   . VAL A 1 297 ? 0.397   0.057   -8.345  1.00 93.70 297 A 1 
ATOM   2332 O O   . VAL A 1 297 ? 0.756   1.189   -8.043  1.00 91.62 297 A 1 
ATOM   2333 C CB  . VAL A 1 297 ? -0.034  0.314   -10.815 1.00 93.21 297 A 1 
ATOM   2334 C CG1 . VAL A 1 297 ? 1.194   -0.514  -11.196 1.00 89.13 297 A 1 
ATOM   2335 C CG2 . VAL A 1 297 ? -1.059  0.168   -11.947 1.00 89.46 297 A 1 
ATOM   2336 N N   . SER A 1 298 ? 0.860   -1.028  -7.732  1.00 93.35 298 A 1 
ATOM   2337 C CA  . SER A 1 298 ? 1.949   -0.971  -6.751  1.00 92.84 298 A 1 
ATOM   2338 C C   . SER A 1 298 ? 2.738   -2.274  -6.718  1.00 92.26 298 A 1 
ATOM   2339 O O   . SER A 1 298 ? 2.219   -3.352  -7.029  1.00 89.92 298 A 1 
ATOM   2340 C CB  . SER A 1 298 ? 1.417   -0.626  -5.356  1.00 92.08 298 A 1 
ATOM   2341 O OG  . SER A 1 298 ? 2.483   -0.462  -4.438  1.00 84.83 298 A 1 
ATOM   2342 N N   . HIS A 1 299 ? 3.999   -2.175  -6.332  1.00 91.81 299 A 1 
ATOM   2343 C CA  . HIS A 1 299 ? 4.858   -3.319  -6.023  1.00 91.05 299 A 1 
ATOM   2344 C C   . HIS A 1 299 ? 4.880   -3.690  -4.525  1.00 91.10 299 A 1 
ATOM   2345 O O   . HIS A 1 299 ? 5.520   -4.681  -4.162  1.00 88.25 299 A 1 
ATOM   2346 C CB  . HIS A 1 299 ? 6.253   -3.063  -6.595  1.00 89.11 299 A 1 
ATOM   2347 C CG  . HIS A 1 299 ? 6.311   -3.199  -8.100  1.00 87.62 299 A 1 
ATOM   2348 N ND1 . HIS A 1 299 ? 5.995   -4.335  -8.801  1.00 75.24 299 A 1 
ATOM   2349 C CD2 . HIS A 1 299 ? 6.724   -2.276  -9.020  1.00 76.48 299 A 1 
ATOM   2350 C CE1 . HIS A 1 299 ? 6.212   -4.098  -10.108 1.00 77.24 299 A 1 
ATOM   2351 N NE2 . HIS A 1 299 ? 6.667   -2.859  -10.295 1.00 79.25 299 A 1 
ATOM   2352 N N   . ASP A 1 300 ? 4.171   -2.946  -3.660  1.00 91.33 300 A 1 
ATOM   2353 C CA  . ASP A 1 300 ? 3.989   -3.257  -2.236  1.00 91.49 300 A 1 
ATOM   2354 C C   . ASP A 1 300 ? 2.747   -4.150  -2.045  1.00 92.17 300 A 1 
ATOM   2355 O O   . ASP A 1 300 ? 1.614   -3.726  -2.273  1.00 90.57 300 A 1 
ATOM   2356 C CB  . ASP A 1 300 ? 3.918   -1.949  -1.440  1.00 90.36 300 A 1 
ATOM   2357 C CG  . ASP A 1 300 ? 3.834   -2.148  0.080   1.00 88.55 300 A 1 
ATOM   2358 O OD1 . ASP A 1 300 ? 3.382   -3.229  0.521   1.00 83.60 300 A 1 
ATOM   2359 O OD2 . ASP A 1 300 ? 4.178   -1.185  0.795   1.00 83.03 300 A 1 
ATOM   2360 N N   . ARG A 1 301 ? 2.964   -5.411  -1.646  1.00 91.94 301 A 1 
ATOM   2361 C CA  . ARG A 1 301 ? 1.886   -6.393  -1.452  1.00 91.47 301 A 1 
ATOM   2362 C C   . ARG A 1 301 ? 0.984   -6.038  -0.281  1.00 92.27 301 A 1 
ATOM   2363 O O   . ARG A 1 301 ? -0.235  -6.144  -0.421  1.00 90.89 301 A 1 
ATOM   2364 C CB  . ARG A 1 301 ? 2.455   -7.797  -1.219  1.00 89.45 301 A 1 
ATOM   2365 C CG  . ARG A 1 301 ? 3.202   -8.369  -2.421  1.00 81.10 301 A 1 
ATOM   2366 C CD  . ARG A 1 301 ? 3.678   -9.783  -2.084  1.00 81.01 301 A 1 
ATOM   2367 N NE  . ARG A 1 301 ? 4.458   -10.378 -3.182  1.00 73.23 301 A 1 
ATOM   2368 C CZ  . ARG A 1 301 ? 5.470   -11.209 -3.045  1.00 67.82 301 A 1 
ATOM   2369 N NH1 . ARG A 1 301 ? 5.845   -11.699 -1.897  1.00 60.07 301 A 1 
ATOM   2370 N NH2 . ARG A 1 301 ? 6.164   -11.560 -4.071  1.00 56.69 301 A 1 
ATOM   2371 N N   . ALA A 1 302 ? 1.577   -5.617  0.848   1.00 91.28 302 A 1 
ATOM   2372 C CA  . ALA A 1 302 ? 0.826   -5.265  2.048   1.00 91.11 302 A 1 
ATOM   2373 C C   . ALA A 1 302 ? -0.091  -4.064  1.781   1.00 92.10 302 A 1 
ATOM   2374 O O   . ALA A 1 302 ? -1.273  -4.095  2.117   1.00 90.52 302 A 1 
ATOM   2375 C CB  . ALA A 1 302 ? 1.821   -4.990  3.184   1.00 89.72 302 A 1 
ATOM   2376 N N   . PHE A 1 303 ? 0.418   -3.052  1.089   1.00 92.72 303 A 1 
ATOM   2377 C CA  . PHE A 1 303 ? -0.368  -1.890  0.678   1.00 93.12 303 A 1 
ATOM   2378 C C   . PHE A 1 303 ? -1.537  -2.269  -0.242  1.00 93.67 303 A 1 
ATOM   2379 O O   . PHE A 1 303 ? -2.666  -1.834  -0.024  1.00 92.77 303 A 1 
ATOM   2380 C CB  . PHE A 1 303 ? 0.564   -0.893  -0.010  1.00 93.02 303 A 1 
ATOM   2381 C CG  . PHE A 1 303 ? -0.142  0.370   -0.456  1.00 93.37 303 A 1 
ATOM   2382 C CD1 . PHE A 1 303 ? -0.383  0.609   -1.818  1.00 89.59 303 A 1 
ATOM   2383 C CD2 . PHE A 1 303 ? -0.556  1.309   0.500   1.00 90.38 303 A 1 
ATOM   2384 C CE1 . PHE A 1 303 ? -1.028  1.794   -2.218  1.00 90.01 303 A 1 
ATOM   2385 C CE2 . PHE A 1 303 ? -1.204  2.491   0.100   1.00 90.08 303 A 1 
ATOM   2386 C CZ  . PHE A 1 303 ? -1.437  2.735   -1.260  1.00 91.78 303 A 1 
ATOM   2387 N N   . ILE A 1 304 ? -1.289  -3.114  -1.252  1.00 93.71 304 A 1 
ATOM   2388 C CA  . ILE A 1 304 ? -2.341  -3.589  -2.159  1.00 93.68 304 A 1 
ATOM   2389 C C   . ILE A 1 304 ? -3.416  -4.360  -1.389  1.00 93.71 304 A 1 
ATOM   2390 O O   . ILE A 1 304 ? -4.599  -4.098  -1.575  1.00 92.44 304 A 1 
ATOM   2391 C CB  . ILE A 1 304 ? -1.741  -4.441  -3.300  1.00 92.50 304 A 1 
ATOM   2392 C CG1 . ILE A 1 304 ? -0.897  -3.567  -4.255  1.00 84.47 304 A 1 
ATOM   2393 C CG2 . ILE A 1 304 ? -2.845  -5.133  -4.118  1.00 83.66 304 A 1 
ATOM   2394 C CD1 . ILE A 1 304 ? -0.077  -4.384  -5.255  1.00 77.24 304 A 1 
ATOM   2395 N N   . ASP A 1 305 ? -3.026  -5.298  -0.520  1.00 93.37 305 A 1 
ATOM   2396 C CA  . ASP A 1 305 ? -3.977  -6.167  0.189   1.00 92.95 305 A 1 
ATOM   2397 C C   . ASP A 1 305 ? -4.867  -5.396  1.179   1.00 92.97 305 A 1 
ATOM   2398 O O   . ASP A 1 305 ? -6.061  -5.688  1.319   1.00 90.63 305 A 1 
ATOM   2399 C CB  . ASP A 1 305 ? -3.202  -7.286  0.894   1.00 91.18 305 A 1 
ATOM   2400 C CG  . ASP A 1 305 ? -4.113  -8.479  1.189   1.00 88.64 305 A 1 
ATOM   2401 O OD1 . ASP A 1 305 ? -4.612  -9.068  0.202   1.00 79.91 305 A 1 
ATOM   2402 O OD2 . ASP A 1 305 ? -4.283  -8.843  2.369   1.00 80.33 305 A 1 
ATOM   2403 N N   . ASN A 1 306 ? -4.311  -4.361  1.817   1.00 92.46 306 A 1 
ATOM   2404 C CA  . ASN A 1 306 ? -5.028  -3.497  2.755   1.00 91.80 306 A 1 
ATOM   2405 C C   . ASN A 1 306 ? -5.961  -2.493  2.064   1.00 92.12 306 A 1 
ATOM   2406 O O   . ASN A 1 306 ? -6.972  -2.088  2.649   1.00 89.69 306 A 1 
ATOM   2407 C CB  . ASN A 1 306 ? -3.996  -2.777  3.637   1.00 90.48 306 A 1 
ATOM   2408 C CG  . ASN A 1 306 ? -3.323  -3.695  4.639   1.00 87.33 306 A 1 
ATOM   2409 O OD1 . ASN A 1 306 ? -3.836  -4.738  5.019   1.00 78.01 306 A 1 
ATOM   2410 N ND2 . ASN A 1 306 ? -2.175  -3.305  5.138   1.00 78.00 306 A 1 
ATOM   2411 N N   . THR A 1 307 ? -5.643  -2.085  0.832   1.00 92.24 307 A 1 
ATOM   2412 C CA  . THR A 1 307 ? -6.397  -1.032  0.126   1.00 92.07 307 A 1 
ATOM   2413 C C   . THR A 1 307 ? -7.391  -1.565  -0.899  1.00 91.89 307 A 1 
ATOM   2414 O O   . THR A 1 307 ? -8.389  -0.896  -1.178  1.00 88.78 307 A 1 
ATOM   2415 C CB  . THR A 1 307 ? -5.459  -0.033  -0.557  1.00 91.04 307 A 1 
ATOM   2416 O OG1 . THR A 1 307 ? -4.561  -0.693  -1.417  1.00 78.28 307 A 1 
ATOM   2417 C CG2 . THR A 1 307 ? -4.648  0.774   0.455   1.00 78.24 307 A 1 
ATOM   2418 N N   . THR A 1 308 ? -7.163  -2.756  -1.461  1.00 93.02 308 A 1 
ATOM   2419 C CA  . THR A 1 308 ? -7.941  -3.287  -2.590  1.00 92.98 308 A 1 
ATOM   2420 C C   . THR A 1 308 ? -8.745  -4.536  -2.229  1.00 92.87 308 A 1 
ATOM   2421 O O   . THR A 1 308 ? -8.414  -5.286  -1.320  1.00 90.90 308 A 1 
ATOM   2422 C CB  . THR A 1 308 ? -7.078  -3.509  -3.838  1.00 91.94 308 A 1 
ATOM   2423 O OG1 . THR A 1 308 ? -6.209  -4.601  -3.676  1.00 84.37 308 A 1 
ATOM   2424 C CG2 . THR A 1 308 ? -6.261  -2.274  -4.212  1.00 83.76 308 A 1 
ATOM   2425 N N   . ILE A 1 309 ? -9.861  -4.730  -2.937  1.00 92.56 309 A 1 
ATOM   2426 C CA  . ILE A 1 309 ? -10.787 -5.863  -2.741  1.00 91.90 309 A 1 
ATOM   2427 C C   . ILE A 1 309 ? -10.904 -6.691  -4.027  1.00 92.17 309 A 1 
ATOM   2428 O O   . ILE A 1 309 ? -11.360 -7.832  -4.012  1.00 89.10 309 A 1 
ATOM   2429 C CB  . ILE A 1 309 ? -12.164 -5.342  -2.259  1.00 89.67 309 A 1 
ATOM   2430 C CG1 . ILE A 1 309 ? -12.029 -4.465  -0.983  1.00 79.74 309 A 1 
ATOM   2431 C CG2 . ILE A 1 309 ? -13.151 -6.496  -1.984  1.00 76.19 309 A 1 
ATOM   2432 C CD1 . ILE A 1 309 ? -13.314 -3.716  -0.589  1.00 70.35 309 A 1 
ATOM   2433 N N   . ARG A 1 310 ? -10.487 -6.120  -5.160  1.00 93.24 310 A 1 
ATOM   2434 C CA  . ARG A 1 310 ? -10.577 -6.725  -6.490  1.00 93.69 310 A 1 
ATOM   2435 C C   . ARG A 1 310 ? -9.223  -6.628  -7.182  1.00 94.58 310 A 1 
ATOM   2436 O O   . ARG A 1 310 ? -8.604  -5.574  -7.176  1.00 92.99 310 A 1 
ATOM   2437 C CB  . ARG A 1 310 ? -11.701 -6.008  -7.253  1.00 91.86 310 A 1 
ATOM   2438 C CG  . ARG A 1 310 ? -11.953 -6.519  -8.675  1.00 88.76 310 A 1 
ATOM   2439 C CD  . ARG A 1 310 ? -13.115 -5.714  -9.265  1.00 89.36 310 A 1 
ATOM   2440 N NE  . ARG A 1 310 ? -13.394 -6.033  -10.675 1.00 87.20 310 A 1 
ATOM   2441 C CZ  . ARG A 1 310 ? -14.082 -5.270  -11.510 1.00 88.17 310 A 1 
ATOM   2442 N NH1 . ARG A 1 310 ? -14.621 -4.137  -11.149 1.00 82.00 310 A 1 
ATOM   2443 N NH2 . ARG A 1 310 ? -14.248 -5.618  -12.741 1.00 81.23 310 A 1 
ATOM   2444 N N   . THR A 1 311 ? -8.765  -7.726  -7.781  1.00 93.43 311 A 1 
ATOM   2445 C CA  . THR A 1 311 ? -7.465  -7.797  -8.460  1.00 93.58 311 A 1 
ATOM   2446 C C   . THR A 1 311 ? -7.673  -8.045  -9.947  1.00 93.41 311 A 1 
ATOM   2447 O O   . THR A 1 311 ? -8.311  -9.018  -10.333 1.00 91.15 311 A 1 
ATOM   2448 C CB  . THR A 1 311 ? -6.572  -8.874  -7.831  1.00 92.57 311 A 1 
ATOM   2449 O OG1 . THR A 1 311 ? -6.429  -8.634  -6.448  1.00 81.15 311 A 1 
ATOM   2450 C CG2 . THR A 1 311 ? -5.164  -8.865  -8.422  1.00 82.69 311 A 1 
ATOM   2451 N N   . VAL A 1 312 ? -7.136  -7.168  -10.784 1.00 93.73 312 A 1 
ATOM   2452 C CA  . VAL A 1 312 ? -7.194  -7.271  -12.246 1.00 93.65 312 A 1 
ATOM   2453 C C   . VAL A 1 312 ? -5.788  -7.529  -12.777 1.00 93.83 312 A 1 
ATOM   2454 O O   . VAL A 1 312 ? -4.898  -6.691  -12.651 1.00 92.30 312 A 1 
ATOM   2455 C CB  . VAL A 1 312 ? -7.838  -6.011  -12.856 1.00 92.54 312 A 1 
ATOM   2456 C CG1 . VAL A 1 312 ? -7.804  -6.054  -14.385 1.00 88.04 312 A 1 
ATOM   2457 C CG2 . VAL A 1 312 ? -9.310  -5.894  -12.435 1.00 88.09 312 A 1 
ATOM   2458 N N   . GLU A 1 313 ? -5.574  -8.699  -13.361 1.00 93.26 313 A 1 
ATOM   2459 C CA  . GLU A 1 313 ? -4.291  -9.089  -13.949 1.00 92.97 313 A 1 
ATOM   2460 C C   . GLU A 1 313 ? -4.264  -8.800  -15.449 1.00 92.99 313 A 1 
ATOM   2461 O O   . GLU A 1 313 ? -5.155  -9.219  -16.183 1.00 90.83 313 A 1 
ATOM   2462 C CB  . GLU A 1 313 ? -4.005  -10.573 -13.648 1.00 91.05 313 A 1 
ATOM   2463 C CG  . GLU A 1 313 ? -2.674  -11.038 -14.262 1.00 87.55 313 A 1 
ATOM   2464 C CD  . GLU A 1 313 ? -2.313  -12.499 -13.933 1.00 87.09 313 A 1 
ATOM   2465 O OE1 . GLU A 1 313 ? -1.094  -12.811 -13.956 1.00 78.09 313 A 1 
ATOM   2466 O OE2 . GLU A 1 313 ? -3.183  -13.337 -13.633 1.00 79.71 313 A 1 
ATOM   2467 N N   . ILE A 1 314 ? -3.180  -8.168  -15.915 1.00 92.96 314 A 1 
ATOM   2468 C CA  . ILE A 1 314 ? -2.854  -8.058  -17.342 1.00 92.67 314 A 1 
ATOM   2469 C C   . ILE A 1 314 ? -1.762  -9.081  -17.678 1.00 91.74 314 A 1 
ATOM   2470 O O   . ILE A 1 314 ? -0.615  -8.963  -17.233 1.00 88.77 314 A 1 
ATOM   2471 C CB  . ILE A 1 314 ? -2.443  -6.624  -17.747 1.00 92.01 314 A 1 
ATOM   2472 C CG1 . ILE A 1 314 ? -3.494  -5.578  -17.296 1.00 87.04 314 A 1 
ATOM   2473 C CG2 . ILE A 1 314 ? -2.246  -6.567  -19.276 1.00 86.02 314 A 1 
ATOM   2474 C CD1 . ILE A 1 314 ? -3.125  -4.133  -17.661 1.00 80.63 314 A 1 
ATOM   2475 N N   . GLU A 1 315 ? -2.100  -10.082 -18.479 1.00 90.83 315 A 1 
ATOM   2476 C CA  . GLU A 1 315 ? -1.175  -11.112 -18.951 1.00 89.93 315 A 1 
ATOM   2477 C C   . GLU A 1 315 ? -1.328  -11.319 -20.463 1.00 89.82 315 A 1 
ATOM   2478 O O   . GLU A 1 315 ? -2.416  -11.586 -20.963 1.00 85.38 315 A 1 
ATOM   2479 C CB  . GLU A 1 315 ? -1.352  -12.417 -18.141 1.00 87.01 315 A 1 
ATOM   2480 C CG  . GLU A 1 315 ? -0.254  -13.457 -18.456 1.00 79.37 315 A 1 
ATOM   2481 C CD  . GLU A 1 315 ? -0.177  -14.624 -17.447 1.00 76.87 315 A 1 
ATOM   2482 O OE1 . GLU A 1 315 ? 0.966   -15.052 -17.115 1.00 68.60 315 A 1 
ATOM   2483 O OE2 . GLU A 1 315 ? -1.227  -15.091 -16.977 1.00 68.06 315 A 1 
ATOM   2484 N N   . LEU A 1 316 ? -0.210  -11.192 -21.200 1.00 87.59 316 A 1 
ATOM   2485 C CA  . LEU A 1 316 ? -0.152  -11.378 -22.662 1.00 86.91 316 A 1 
ATOM   2486 C C   . LEU A 1 316 ? -1.221  -10.572 -23.429 1.00 87.39 316 A 1 
ATOM   2487 O O   . LEU A 1 316 ? -1.869  -11.089 -24.337 1.00 82.59 316 A 1 
ATOM   2488 C CB  . LEU A 1 316 ? -0.186  -12.885 -23.006 1.00 84.68 316 A 1 
ATOM   2489 C CG  . LEU A 1 316 ? 0.949   -13.729 -22.401 1.00 80.03 316 A 1 
ATOM   2490 C CD1 . LEU A 1 316 ? 0.670   -15.216 -22.653 1.00 73.35 316 A 1 
ATOM   2491 C CD2 . LEU A 1 316 ? 2.308   -13.388 -23.015 1.00 73.82 316 A 1 
ATOM   2492 N N   . GLY A 1 317 ? -1.422  -9.307  -23.024 1.00 86.42 317 A 1 
ATOM   2493 C CA  . GLY A 1 317 ? -2.391  -8.410  -23.660 1.00 85.69 317 A 1 
ATOM   2494 C C   . GLY A 1 317 ? -3.857  -8.671  -23.304 1.00 87.61 317 A 1 
ATOM   2495 O O   . GLY A 1 317 ? -4.712  -7.942  -23.786 1.00 83.91 317 A 1 
ATOM   2496 N N   . LYS A 1 318 ? -4.160  -9.648  -22.438 1.00 88.63 318 A 1 
ATOM   2497 C CA  . LYS A 1 318 ? -5.516  -9.975  -21.963 1.00 89.10 318 A 1 
ATOM   2498 C C   . LYS A 1 318 ? -5.703  -9.597  -20.500 1.00 90.60 318 A 1 
ATOM   2499 O O   . LYS A 1 318 ? -4.747  -9.602  -19.728 1.00 88.14 318 A 1 
ATOM   2500 C CB  . LYS A 1 318 ? -5.816  -11.458 -22.197 1.00 86.16 318 A 1 
ATOM   2501 C CG  . LYS A 1 318 ? -5.836  -11.786 -23.693 1.00 79.49 318 A 1 
ATOM   2502 C CD  . LYS A 1 318 ? -6.268  -13.228 -23.949 1.00 74.07 318 A 1 
ATOM   2503 C CE  . LYS A 1 318 ? -6.268  -13.453 -25.463 1.00 64.88 318 A 1 
ATOM   2504 N NZ  . LYS A 1 318 ? -6.762  -14.796 -25.829 1.00 55.77 318 A 1 
ATOM   2505 N N   . ILE A 1 319 ? -6.945  -9.310  -20.108 1.00 91.33 319 A 1 
ATOM   2506 C CA  . ILE A 1 319 ? -7.333  -9.036  -18.720 1.00 91.43 319 A 1 
ATOM   2507 C C   . ILE A 1 319 ? -7.987  -10.267 -18.099 1.00 91.35 319 A 1 
ATOM   2508 O O   . ILE A 1 319 ? -8.864  -10.893 -18.689 1.00 88.64 319 A 1 
ATOM   2509 C CB  . ILE A 1 319 ? -8.208  -7.766  -18.624 1.00 89.37 319 A 1 
ATOM   2510 C CG1 . ILE A 1 319 ? -7.285  -6.538  -18.746 1.00 77.25 319 A 1 
ATOM   2511 C CG2 . ILE A 1 319 ? -8.999  -7.707  -17.309 1.00 75.77 319 A 1 
ATOM   2512 C CD1 . ILE A 1 319 ? -7.997  -5.180  -18.668 1.00 71.74 319 A 1 
ATOM   2513 N N   . TYR A 1 320 ? -7.591  -10.562 -16.859 1.00 91.66 320 A 1 
ATOM   2514 C CA  . TYR A 1 320 ? -8.250  -11.510 -15.969 1.00 91.06 320 A 1 
ATOM   2515 C C   . TYR A 1 320 ? -8.715  -10.770 -14.720 1.00 91.78 320 A 1 
ATOM   2516 O O   . TYR A 1 320 ? -7.920  -10.130 -14.035 1.00 89.92 320 A 1 
ATOM   2517 C CB  . TYR A 1 320 ? -7.301  -12.656 -15.629 1.00 89.40 320 A 1 
ATOM   2518 C CG  . TYR A 1 320 ? -6.855  -13.456 -16.839 1.00 87.41 320 A 1 
ATOM   2519 C CD1 . TYR A 1 320 ? -7.669  -14.488 -17.343 1.00 81.64 320 A 1 
ATOM   2520 C CD2 . TYR A 1 320 ? -5.639  -13.143 -17.480 1.00 81.57 320 A 1 
ATOM   2521 C CE1 . TYR A 1 320 ? -7.268  -15.215 -18.478 1.00 79.80 320 A 1 
ATOM   2522 C CE2 . TYR A 1 320 ? -5.237  -13.867 -18.621 1.00 79.75 320 A 1 
ATOM   2523 C CZ  . TYR A 1 320 ? -6.051  -14.906 -19.118 1.00 81.39 320 A 1 
ATOM   2524 O OH  . TYR A 1 320 ? -5.659  -15.608 -20.215 1.00 78.41 320 A 1 
ATOM   2525 N N   . ASP A 1 321 ? -10.002 -10.850 -14.430 1.00 90.70 321 A 1 
ATOM   2526 C CA  . ASP A 1 321 ? -10.642 -10.133 -13.330 1.00 90.93 321 A 1 
ATOM   2527 C C   . ASP A 1 321 ? -10.990 -11.094 -12.185 1.00 91.15 321 A 1 
ATOM   2528 O O   . ASP A 1 321 ? -11.802 -12.007 -12.340 1.00 88.52 321 A 1 
ATOM   2529 C CB  . ASP A 1 321 ? -11.870 -9.414  -13.886 1.00 88.74 321 A 1 
ATOM   2530 C CG  . ASP A 1 321 ? -12.643 -8.605  -12.853 1.00 87.29 321 A 1 
ATOM   2531 O OD1 . ASP A 1 321 ? -12.150 -8.321  -11.743 1.00 81.28 321 A 1 
ATOM   2532 O OD2 . ASP A 1 321 ? -13.768 -8.190  -13.187 1.00 81.42 321 A 1 
ATOM   2533 N N   . TYR A 1 322 ? -10.364 -10.874 -11.028 1.00 91.99 322 A 1 
ATOM   2534 C CA  . TYR A 1 322 ? -10.548 -11.646 -9.805  1.00 91.42 322 A 1 
ATOM   2535 C C   . TYR A 1 322 ? -11.199 -10.757 -8.743  1.00 91.89 322 A 1 
ATOM   2536 O O   . TYR A 1 322 ? -10.626 -9.758  -8.308  1.00 89.53 322 A 1 
ATOM   2537 C CB  . TYR A 1 322 ? -9.206  -12.196 -9.330  1.00 89.90 322 A 1 
ATOM   2538 C CG  . TYR A 1 322 ? -8.509  -13.122 -10.317 1.00 88.96 322 A 1 
ATOM   2539 C CD1 . TYR A 1 322 ? -8.735  -14.508 -10.271 1.00 83.34 322 A 1 
ATOM   2540 C CD2 . TYR A 1 322 ? -7.625  -12.590 -11.275 1.00 84.35 322 A 1 
ATOM   2541 C CE1 . TYR A 1 322 ? -8.072  -15.364 -11.170 1.00 82.72 322 A 1 
ATOM   2542 C CE2 . TYR A 1 322 ? -6.964  -13.444 -12.182 1.00 82.84 322 A 1 
ATOM   2543 C CZ  . TYR A 1 322 ? -7.184  -14.832 -12.124 1.00 84.22 322 A 1 
ATOM   2544 O OH  . TYR A 1 322 ? -6.531  -15.654 -12.985 1.00 81.38 322 A 1 
ATOM   2545 N N   . LYS A 1 323 ? -12.395 -11.139 -8.286  1.00 91.05 323 A 1 
ATOM   2546 C CA  . LYS A 1 323 ? -13.124 -10.435 -7.215  1.00 91.03 323 A 1 
ATOM   2547 C C   . LYS A 1 323 ? -12.649 -10.859 -5.822  1.00 92.15 323 A 1 
ATOM   2548 O O   . LYS A 1 323 ? -13.460 -11.226 -4.972  1.00 88.93 323 A 1 
ATOM   2549 C CB  . LYS A 1 323 ? -14.638 -10.599 -7.397  1.00 88.51 323 A 1 
ATOM   2550 C CG  . LYS A 1 323 ? -15.131 -9.993  -8.713  1.00 83.03 323 A 1 
ATOM   2551 C CD  . LYS A 1 323 ? -16.658 -10.093 -8.777  1.00 73.96 323 A 1 
ATOM   2552 C CE  . LYS A 1 323 ? -17.142 -9.490  -10.095 1.00 66.38 323 A 1 
ATOM   2553 N NZ  . LYS A 1 323 ? -18.621 -9.509  -10.185 1.00 56.00 323 A 1 
ATOM   2554 N N   . VAL A 1 324 ? -11.343 -10.863 -5.623  1.00 92.19 324 A 1 
ATOM   2555 C CA  . VAL A 1 324 ? -10.673 -11.258 -4.380  1.00 92.35 324 A 1 
ATOM   2556 C C   . VAL A 1 324 ? -9.511  -10.309 -4.094  1.00 93.03 324 A 1 
ATOM   2557 O O   . VAL A 1 324 ? -9.030  -9.609  -4.995  1.00 91.92 324 A 1 
ATOM   2558 C CB  . VAL A 1 324 ? -10.189 -12.723 -4.419  1.00 90.87 324 A 1 
ATOM   2559 C CG1 . VAL A 1 324 ? -11.352 -13.706 -4.579  1.00 84.98 324 A 1 
ATOM   2560 C CG2 . VAL A 1 324 ? -9.169  -12.984 -5.531  1.00 84.57 324 A 1 
ATOM   2561 N N   . LYS A 1 325 ? -9.066  -10.301 -2.832  1.00 92.78 325 A 1 
ATOM   2562 C CA  . LYS A 1 325 ? -7.869  -9.564  -2.414  1.00 93.21 325 A 1 
ATOM   2563 C C   . LYS A 1 325 ? -6.614  -10.111 -3.094  1.00 93.92 325 A 1 
ATOM   2564 O O   . LYS A 1 325 ? -6.616  -11.215 -3.647  1.00 91.95 325 A 1 
ATOM   2565 C CB  . LYS A 1 325 ? -7.717  -9.638  -0.895  1.00 91.12 325 A 1 
ATOM   2566 C CG  . LYS A 1 325 ? -8.810  -8.867  -0.155  1.00 86.40 325 A 1 
ATOM   2567 C CD  . LYS A 1 325 ? -8.440  -8.866  1.322   1.00 83.55 325 A 1 
ATOM   2568 C CE  . LYS A 1 325 ? -9.346  -7.953  2.137   1.00 75.91 325 A 1 
ATOM   2569 N NZ  . LYS A 1 325 ? -8.716  -7.725  3.453   1.00 68.64 325 A 1 
ATOM   2570 N N   . TYR A 1 326 ? -5.538  -9.351  -3.022  1.00 93.72 326 A 1 
ATOM   2571 C CA  . TYR A 1 326 ? -4.284  -9.728  -3.658  1.00 93.51 326 A 1 
ATOM   2572 C C   . TYR A 1 326 ? -3.706  -11.038 -3.103  1.00 93.83 326 A 1 
ATOM   2573 O O   . TYR A 1 326 ? -3.290  -11.893 -3.886  1.00 92.82 326 A 1 
ATOM   2574 C CB  . TYR A 1 326 ? -3.286  -8.575  -3.528  1.00 92.43 326 A 1 
ATOM   2575 C CG  . TYR A 1 326 ? -1.974  -8.899  -4.207  1.00 91.33 326 A 1 
ATOM   2576 C CD1 . TYR A 1 326 ? -0.903  -9.420  -3.461  1.00 86.25 326 A 1 
ATOM   2577 C CD2 . TYR A 1 326 ? -1.865  -8.779  -5.602  1.00 87.10 326 A 1 
ATOM   2578 C CE1 . TYR A 1 326 ? 0.270   -9.840  -4.113  1.00 86.80 326 A 1 
ATOM   2579 C CE2 . TYR A 1 326 ? -0.697  -9.202  -6.259  1.00 86.50 326 A 1 
ATOM   2580 C CZ  . TYR A 1 326 ? 0.366   -9.743  -5.514  1.00 87.97 326 A 1 
ATOM   2581 O OH  . TYR A 1 326 ? 1.470   -10.201 -6.152  1.00 85.41 326 A 1 
ATOM   2582 N N   . SER A 1 327 ? -3.723  -11.238 -1.785  1.00 93.38 327 A 1 
ATOM   2583 C CA  . SER A 1 327 ? -3.228  -12.467 -1.144  1.00 92.96 327 A 1 
ATOM   2584 C C   . SER A 1 327 ? -3.965  -13.712 -1.647  1.00 93.33 327 A 1 
ATOM   2585 O O   . SER A 1 327 ? -3.330  -14.648 -2.143  1.00 91.71 327 A 1 
ATOM   2586 C CB  . SER A 1 327 ? -3.347  -12.333 0.378   1.00 91.23 327 A 1 
ATOM   2587 O OG  . SER A 1 327 ? -2.565  -11.236 0.801   1.00 78.55 327 A 1 
ATOM   2588 N N   . ASP A 1 328 ? -5.294  -13.672 -1.665  1.00 92.76 328 A 1 
ATOM   2589 C CA  . ASP A 1 328 ? -6.141  -14.770 -2.158  1.00 92.96 328 A 1 
ATOM   2590 C C   . ASP A 1 328 ? -5.935  -15.005 -3.662  1.00 93.35 328 A 1 
ATOM   2591 O O   . ASP A 1 328 ? -5.886  -16.139 -4.145  1.00 91.76 328 A 1 
ATOM   2592 C CB  . ASP A 1 328 ? -7.625  -14.438 -1.914  1.00 92.04 328 A 1 
ATOM   2593 C CG  . ASP A 1 328 ? -8.011  -14.131 -0.467  1.00 88.40 328 A 1 
ATOM   2594 O OD1 . ASP A 1 328 ? -7.384  -14.681 0.456   1.00 80.68 328 A 1 
ATOM   2595 O OD2 . ASP A 1 328 ? -8.951  -13.315 -0.303  1.00 81.68 328 A 1 
ATOM   2596 N N   . TYR A 1 329 ? -5.772  -13.928 -4.436  1.00 93.15 329 A 1 
ATOM   2597 C CA  . TYR A 1 329 ? -5.463  -14.014 -5.864  1.00 92.68 329 A 1 
ATOM   2598 C C   . TYR A 1 329 ? -4.144  -14.757 -6.122  1.00 92.96 329 A 1 
ATOM   2599 O O   . TYR A 1 329 ? -4.063  -15.556 -7.056  1.00 91.75 329 A 1 
ATOM   2600 C CB  . TYR A 1 329 ? -5.440  -12.609 -6.481  1.00 91.70 329 A 1 
ATOM   2601 C CG  . TYR A 1 329 ? -4.535  -12.483 -7.694  1.00 90.54 329 A 1 
ATOM   2602 C CD1 . TYR A 1 329 ? -3.241  -11.956 -7.529  1.00 86.22 329 A 1 
ATOM   2603 C CD2 . TYR A 1 329 ? -4.948  -12.956 -8.953  1.00 87.27 329 A 1 
ATOM   2604 C CE1 . TYR A 1 329 ? -2.360  -11.895 -8.622  1.00 86.97 329 A 1 
ATOM   2605 C CE2 . TYR A 1 329 ? -4.067  -12.897 -10.051 1.00 86.98 329 A 1 
ATOM   2606 C CZ  . TYR A 1 329 ? -2.772  -12.363 -9.881  1.00 87.60 329 A 1 
ATOM   2607 O OH  . TYR A 1 329 ? -1.910  -12.299 -10.919 1.00 85.22 329 A 1 
ATOM   2608 N N   . VAL A 1 330 ? -3.094  -14.517 -5.319  1.00 92.84 330 A 1 
ATOM   2609 C CA  . VAL A 1 330 ? -1.798  -15.197 -5.485  1.00 92.08 330 A 1 
ATOM   2610 C C   . VAL A 1 330 ? -1.943  -16.708 -5.298  1.00 92.72 330 A 1 
ATOM   2611 O O   . VAL A 1 330 ? -1.316  -17.474 -6.041  1.00 91.44 330 A 1 
ATOM   2612 C CB  . VAL A 1 330 ? -0.740  -14.607 -4.530  1.00 90.37 330 A 1 
ATOM   2613 C CG1 . VAL A 1 330 ? 0.564   -15.425 -4.516  1.00 84.05 330 A 1 
ATOM   2614 C CG2 . VAL A 1 330 ? -0.349  -13.191 -4.966  1.00 84.06 330 A 1 
ATOM   2615 N N   . GLU A 1 331 ? -2.767  -17.147 -4.349  1.00 91.87 331 A 1 
ATOM   2616 C CA  . GLU A 1 331 ? -3.065  -18.566 -4.129  1.00 91.79 331 A 1 
ATOM   2617 C C   . GLU A 1 331 ? -3.854  -19.166 -5.297  1.00 91.75 331 A 1 
ATOM   2618 O O   . GLU A 1 331 ? -3.371  -20.104 -5.941  1.00 89.77 331 A 1 
ATOM   2619 C CB  . GLU A 1 331 ? -3.795  -18.765 -2.796  1.00 91.03 331 A 1 
ATOM   2620 C CG  . GLU A 1 331 ? -2.884  -18.395 -1.616  1.00 80.74 331 A 1 
ATOM   2621 C CD  . GLU A 1 331 ? -3.466  -18.769 -0.251  1.00 75.37 331 A 1 
ATOM   2622 O OE1 . GLU A 1 331 ? -2.658  -18.740 0.707   1.00 66.07 331 A 1 
ATOM   2623 O OE2 . GLU A 1 331 ? -4.654  -19.144 -0.194  1.00 66.57 331 A 1 
ATOM   2624 N N   . LEU A 1 332 ? -4.970  -18.539 -5.665  1.00 91.66 332 A 1 
ATOM   2625 C CA  . LEU A 1 332 ? -5.788  -18.970 -6.808  1.00 90.51 332 A 1 
ATOM   2626 C C   . LEU A 1 332 ? -4.977  -19.051 -8.105  1.00 90.74 332 A 1 
ATOM   2627 O O   . LEU A 1 332 ? -5.117  -19.984 -8.899  1.00 88.80 332 A 1 
ATOM   2628 C CB  . LEU A 1 332 ? -6.949  -17.972 -6.989  1.00 89.30 332 A 1 
ATOM   2629 C CG  . LEU A 1 332 ? -8.038  -18.047 -5.902  1.00 83.28 332 A 1 
ATOM   2630 C CD1 . LEU A 1 332 ? -9.024  -16.896 -6.108  1.00 75.63 332 A 1 
ATOM   2631 C CD2 . LEU A 1 332 ? -8.821  -19.361 -5.967  1.00 76.28 332 A 1 
ATOM   2632 N N   . ARG A 1 333 ? -4.075  -18.089 -8.314  1.00 91.87 333 A 1 
ATOM   2633 C CA  . ARG A 1 333 ? -3.181  -18.082 -9.477  1.00 90.91 333 A 1 
ATOM   2634 C C   . ARG A 1 333 ? -2.178  -19.231 -9.450  1.00 91.49 333 A 1 
ATOM   2635 O O   . ARG A 1 333 ? -1.875  -19.788 -10.506 1.00 89.37 333 A 1 
ATOM   2636 C CB  . ARG A 1 333 ? -2.482  -16.720 -9.550  1.00 89.07 333 A 1 
ATOM   2637 C CG  . ARG A 1 333 ? -1.661  -16.588 -10.833 1.00 83.11 333 A 1 
ATOM   2638 C CD  . ARG A 1 333 ? -0.988  -15.223 -10.870 1.00 79.16 333 A 1 
ATOM   2639 N NE  . ARG A 1 333 ? -0.276  -15.021 -12.137 1.00 73.23 333 A 1 
ATOM   2640 C CZ  . ARG A 1 333 ? 0.509   -14.010 -12.426 1.00 69.37 333 A 1 
ATOM   2641 N NH1 . ARG A 1 333 ? 0.860   -13.120 -11.545 1.00 62.30 333 A 1 
ATOM   2642 N NH2 . ARG A 1 333 ? 0.935   -13.853 -13.637 1.00 62.19 333 A 1 
ATOM   2643 N N   . LYS A 1 334 ? -1.632  -19.585 -8.275  1.00 89.74 334 A 1 
ATOM   2644 C CA  . LYS A 1 334 ? -0.737  -20.750 -8.128  1.00 89.43 334 A 1 
ATOM   2645 C C   . LYS A 1 334 ? -1.478  -22.041 -8.456  1.00 90.21 334 A 1 
ATOM   2646 O O   . LYS A 1 334 ? -0.951  -22.841 -9.228  1.00 88.73 334 A 1 
ATOM   2647 C CB  . LYS A 1 334 ? -0.146  -20.825 -6.712  1.00 87.97 334 A 1 
ATOM   2648 C CG  . LYS A 1 334 ? 0.983   -19.820 -6.441  1.00 77.88 334 A 1 
ATOM   2649 C CD  . LYS A 1 334 ? 1.315   -19.840 -4.941  1.00 76.36 334 A 1 
ATOM   2650 C CE  . LYS A 1 334 ? 2.358   -18.793 -4.547  1.00 66.52 334 A 1 
ATOM   2651 N NZ  . LYS A 1 334 ? 2.478   -18.702 -3.063  1.00 59.64 334 A 1 
ATOM   2652 N N   . GLU A 1 335 ? -2.688  -22.211 -7.938  1.00 89.14 335 A 1 
ATOM   2653 C CA  . GLU A 1 335 ? -3.532  -23.377 -8.210  1.00 88.90 335 A 1 
ATOM   2654 C C   . GLU A 1 335 ? -3.878  -23.490 -9.696  1.00 89.04 335 A 1 
ATOM   2655 O O   . GLU A 1 335 ? -3.632  -24.526 -10.318 1.00 86.43 335 A 1 
ATOM   2656 C CB  . GLU A 1 335 ? -4.820  -23.300 -7.393  1.00 88.11 335 A 1 
ATOM   2657 C CG  . GLU A 1 335 ? -4.569  -23.458 -5.889  1.00 79.22 335 A 1 
ATOM   2658 C CD  . GLU A 1 335 ? -5.871  -23.469 -5.080  1.00 77.73 335 A 1 
ATOM   2659 O OE1 . GLU A 1 335 ? -5.775  -23.811 -3.884  1.00 70.74 335 A 1 
ATOM   2660 O OE2 . GLU A 1 335 ? -6.939  -23.192 -5.679  1.00 72.91 335 A 1 
ATOM   2661 N N   . ARG A 1 336 ? -4.347  -22.387 -10.294 1.00 89.37 336 A 1 
ATOM   2662 C CA  . ARG A 1 336 ? -4.656  -22.332 -11.729 1.00 87.26 336 A 1 
ATOM   2663 C C   . ARG A 1 336 ? -3.441  -22.686 -12.583 1.00 88.60 336 A 1 
ATOM   2664 O O   . ARG A 1 336 ? -3.545  -23.514 -13.486 1.00 86.92 336 A 1 
ATOM   2665 C CB  . ARG A 1 336 ? -5.217  -20.949 -12.074 1.00 85.02 336 A 1 
ATOM   2666 C CG  . ARG A 1 336 ? -5.577  -20.867 -13.562 1.00 74.38 336 A 1 
ATOM   2667 C CD  . ARG A 1 336 ? -6.145  -19.499 -13.919 1.00 71.79 336 A 1 
ATOM   2668 N NE  . ARG A 1 336 ? -6.223  -19.386 -15.379 1.00 64.05 336 A 1 
ATOM   2669 C CZ  . ARG A 1 336 ? -6.541  -18.334 -16.090 1.00 59.75 336 A 1 
ATOM   2670 N NH1 . ARG A 1 336 ? -6.963  -17.217 -15.550 1.00 55.06 336 A 1 
ATOM   2671 N NH2 . ARG A 1 336 ? -6.406  -18.403 -17.378 1.00 52.12 336 A 1 
ATOM   2672 N N   . ARG A 1 337 ? -2.271  -22.116 -12.281 1.00 88.76 337 A 1 
ATOM   2673 C CA  . ARG A 1 337 ? -1.033  -22.439 -13.006 1.00 88.19 337 A 1 
ATOM   2674 C C   . ARG A 1 337 ? -0.598  -23.886 -12.810 1.00 90.31 337 A 1 
ATOM   2675 O O   . ARG A 1 337 ? -0.060  -24.480 -13.742 1.00 88.18 337 A 1 
ATOM   2676 C CB  . ARG A 1 337 ? 0.098   -21.504 -12.574 1.00 85.66 337 A 1 
ATOM   2677 C CG  . ARG A 1 337 ? -0.024  -20.140 -13.257 1.00 77.82 337 A 1 
ATOM   2678 C CD  . ARG A 1 337 ? 1.121   -19.249 -12.786 1.00 73.75 337 A 1 
ATOM   2679 N NE  . ARG A 1 337 ? 1.169   -18.001 -13.566 1.00 65.85 337 A 1 
ATOM   2680 C CZ  . ARG A 1 337 ? 2.048   -17.033 -13.430 1.00 59.45 337 A 1 
ATOM   2681 N NH1 . ARG A 1 337 ? 2.982   -17.074 -12.513 1.00 55.25 337 A 1 
ATOM   2682 N NH2 . ARG A 1 337 ? 2.003   -16.004 -14.230 1.00 52.69 337 A 1 
ATOM   2683 N N   . ALA A 1 338 ? -0.788  -24.441 -11.614 1.00 88.69 338 A 1 
ATOM   2684 C CA  . ALA A 1 338 ? -0.504  -25.851 -11.368 1.00 88.56 338 A 1 
ATOM   2685 C C   . ALA A 1 338 ? -1.407  -26.741 -12.232 1.00 89.75 338 A 1 
ATOM   2686 O O   . ALA A 1 338 ? -0.900  -27.652 -12.893 1.00 88.61 338 A 1 
ATOM   2687 C CB  . ALA A 1 338 ? -0.650  -26.144 -9.870  1.00 87.78 338 A 1 
ATOM   2688 N N   . TYR A 1 339 ? -2.696  -26.410 -12.297 1.00 88.13 339 A 1 
ATOM   2689 C CA  . TYR A 1 339 ? -3.664  -27.105 -13.141 1.00 87.74 339 A 1 
ATOM   2690 C C   . TYR A 1 339 ? -3.349  -26.970 -14.640 1.00 89.06 339 A 1 
ATOM   2691 O O   . TYR A 1 339 ? -3.258  -27.976 -15.347 1.00 88.22 339 A 1 
ATOM   2692 C CB  . TYR A 1 339 ? -5.061  -26.574 -12.807 1.00 86.30 339 A 1 
ATOM   2693 C CG  . TYR A 1 339 ? -6.157  -27.275 -13.585 1.00 83.32 339 A 1 
ATOM   2694 C CD1 . TYR A 1 339 ? -6.699  -26.675 -14.737 1.00 77.05 339 A 1 
ATOM   2695 C CD2 . TYR A 1 339 ? -6.612  -28.533 -13.159 1.00 78.76 339 A 1 
ATOM   2696 C CE1 . TYR A 1 339 ? -7.709  -27.335 -15.459 1.00 76.85 339 A 1 
ATOM   2697 C CE2 . TYR A 1 339 ? -7.622  -29.201 -13.882 1.00 78.24 339 A 1 
ATOM   2698 C CZ  . TYR A 1 339 ? -8.172  -28.599 -15.031 1.00 77.97 339 A 1 
ATOM   2699 O OH  . TYR A 1 339 ? -9.145  -29.240 -15.728 1.00 74.76 339 A 1 
ATOM   2700 N N   . GLU A 1 340 ? -3.090  -25.751 -15.134 1.00 87.88 340 A 1 
ATOM   2701 C CA  . GLU A 1 340 ? -2.708  -25.503 -16.535 1.00 86.54 340 A 1 
ATOM   2702 C C   . GLU A 1 340 ? -1.403  -26.232 -16.901 1.00 87.66 340 A 1 
ATOM   2703 O O   . GLU A 1 340 ? -1.305  -26.864 -17.955 1.00 85.69 340 A 1 
ATOM   2704 C CB  . GLU A 1 340 ? -2.551  -23.987 -16.780 1.00 84.80 340 A 1 
ATOM   2705 C CG  . GLU A 1 340 ? -3.889  -23.217 -16.844 1.00 76.74 340 A 1 
ATOM   2706 C CD  . GLU A 1 340 ? -3.719  -21.684 -16.960 1.00 73.16 340 A 1 
ATOM   2707 O OE1 . GLU A 1 340 ? -4.757  -20.968 -17.030 1.00 67.08 340 A 1 
ATOM   2708 O OE2 . GLU A 1 340 ? -2.559  -21.202 -16.943 1.00 67.55 340 A 1 
ATOM   2709 N N   . ASN A 1 341 ? -0.409  -26.215 -16.006 1.00 87.03 341 A 1 
ATOM   2710 C CA  . ASN A 1 341 ? 0.837   -26.956 -16.197 1.00 86.50 341 A 1 
ATOM   2711 C C   . ASN A 1 341 ? 0.612   -28.471 -16.200 1.00 87.87 341 A 1 
ATOM   2712 O O   . ASN A 1 341 ? 1.293   -29.181 -16.943 1.00 86.66 341 A 1 
ATOM   2713 C CB  . ASN A 1 341 ? 1.839   -26.584 -15.094 1.00 84.26 341 A 1 
ATOM   2714 C CG  . ASN A 1 341 ? 2.524   -25.250 -15.316 1.00 76.39 341 A 1 
ATOM   2715 O OD1 . ASN A 1 341 ? 2.800   -24.827 -16.423 1.00 69.44 341 A 1 
ATOM   2716 N ND2 . ASN A 1 341 ? 2.903   -24.575 -14.259 1.00 69.22 341 A 1 
ATOM   2717 N N   . GLN A 1 342 ? -0.302  -28.974 -15.367 1.00 85.98 342 A 1 
ATOM   2718 C CA  . GLN A 1 342 ? -0.670  -30.387 -15.360 1.00 84.56 342 A 1 
ATOM   2719 C C   . GLN A 1 342 ? -1.359  -30.773 -16.670 1.00 86.17 342 A 1 
ATOM   2720 O O   . GLN A 1 342 ? -0.945  -31.754 -17.290 1.00 84.93 342 A 1 
ATOM   2721 C CB  . GLN A 1 342 ? -1.539  -30.688 -14.137 1.00 83.60 342 A 1 
ATOM   2722 C CG  . GLN A 1 342 ? -1.850  -32.186 -13.990 1.00 73.36 342 A 1 
ATOM   2723 C CD  . GLN A 1 342 ? -2.730  -32.490 -12.780 1.00 70.74 342 A 1 
ATOM   2724 O OE1 . GLN A 1 342 ? -3.169  -31.620 -12.050 1.00 65.82 342 A 1 
ATOM   2725 N NE2 . GLN A 1 342 ? -3.023  -33.740 -12.517 1.00 62.49 342 A 1 
ATOM   2726 N N   . GLN A 1 343 ? -2.326  -29.980 -17.125 1.00 88.45 343 A 1 
ATOM   2727 C CA  . GLN A 1 343 ? -2.982  -30.210 -18.416 1.00 87.62 343 A 1 
ATOM   2728 C C   . GLN A 1 343 ? -1.995  -30.148 -19.582 1.00 88.33 343 A 1 
ATOM   2729 O O   . GLN A 1 343 ? -1.996  -31.033 -20.434 1.00 85.94 343 A 1 
ATOM   2730 C CB  . GLN A 1 343 ? -4.100  -29.192 -18.653 1.00 85.81 343 A 1 
ATOM   2731 C CG  . GLN A 1 343 ? -5.357  -29.490 -17.828 1.00 78.47 343 A 1 
ATOM   2732 C CD  . GLN A 1 343 ? -6.589  -28.827 -18.434 1.00 74.26 343 A 1 
ATOM   2733 O OE1 . GLN A 1 343 ? -6.519  -27.896 -19.222 1.00 67.81 343 A 1 
ATOM   2734 N NE2 . GLN A 1 343 ? -7.773  -29.303 -18.130 1.00 65.13 343 A 1 
ATOM   2735 N N   . LYS A 1 344 ? -1.102  -29.144 -19.579 1.00 87.41 344 A 1 
ATOM   2736 C CA  . LYS A 1 344 ? -0.057  -29.034 -20.599 1.00 85.76 344 A 1 
ATOM   2737 C C   . LYS A 1 344 ? 0.875   -30.242 -20.581 1.00 86.61 344 A 1 
ATOM   2738 O O   . LYS A 1 344 ? 1.176   -30.786 -21.637 1.00 84.53 344 A 1 
ATOM   2739 C CB  . LYS A 1 344 ? 0.691   -27.714 -20.414 1.00 84.14 344 A 1 
ATOM   2740 C CG  . LYS A 1 344 ? 1.677   -27.505 -21.564 1.00 75.27 344 A 1 
ATOM   2741 C CD  . LYS A 1 344 ? 2.357   -26.144 -21.463 1.00 71.86 344 A 1 
ATOM   2742 C CE  . LYS A 1 344 ? 3.310   -26.028 -22.652 1.00 62.62 344 A 1 
ATOM   2743 N NZ  . LYS A 1 344 ? 3.982   -24.715 -22.672 1.00 56.54 344 A 1 
ATOM   2744 N N   . LYS A 1 345 ? 1.299   -30.701 -19.392 1.00 86.77 345 A 1 
ATOM   2745 C CA  . LYS A 1 345 ? 2.098   -31.927 -19.266 1.00 84.41 345 A 1 
ATOM   2746 C C   . LYS A 1 345 ? 1.349   -33.141 -19.801 1.00 84.93 345 A 1 
ATOM   2747 O O   . LYS A 1 345 ? 1.965   -33.932 -20.503 1.00 84.03 345 A 1 
ATOM   2748 C CB  . LYS A 1 345 ? 2.512   -32.169 -17.812 1.00 83.15 345 A 1 
ATOM   2749 C CG  . LYS A 1 345 ? 3.696   -31.294 -17.387 1.00 74.84 345 A 1 
ATOM   2750 C CD  . LYS A 1 345 ? 3.972   -31.518 -15.897 1.00 71.37 345 A 1 
ATOM   2751 C CE  . LYS A 1 345 ? 5.125   -30.631 -15.433 1.00 63.28 345 A 1 
ATOM   2752 N NZ  . LYS A 1 345 ? 5.412   -30.848 -13.990 1.00 56.74 345 A 1 
ATOM   2753 N N   . LEU A 1 346 ? 0.063   -33.275 -19.489 1.00 85.90 346 A 1 
ATOM   2754 C CA  . LEU A 1 346 ? -0.764  -34.364 -20.018 1.00 85.13 346 A 1 
ATOM   2755 C C   . LEU A 1 346 ? -0.829  -34.305 -21.549 1.00 85.04 346 A 1 
ATOM   2756 O O   . LEU A 1 346 ? -0.457  -35.285 -22.193 1.00 84.30 346 A 1 
ATOM   2757 C CB  . LEU A 1 346 ? -2.164  -34.335 -19.381 1.00 85.36 346 A 1 
ATOM   2758 C CG  . LEU A 1 346 ? -2.194  -34.784 -17.905 1.00 76.75 346 A 1 
ATOM   2759 C CD1 . LEU A 1 346 ? -3.558  -34.473 -17.294 1.00 67.25 346 A 1 
ATOM   2760 C CD2 . LEU A 1 346 ? -1.926  -36.283 -17.752 1.00 71.37 346 A 1 
ATOM   2761 N N   . ALA A 1 347 ? -1.146  -33.142 -22.116 1.00 86.04 347 A 1 
ATOM   2762 C CA  . ALA A 1 347 ? -1.183  -32.944 -23.566 1.00 84.39 347 A 1 
ATOM   2763 C C   . ALA A 1 347 ? 0.181   -33.199 -24.231 1.00 84.95 347 A 1 
ATOM   2764 O O   . ALA A 1 347 ? 0.267   -33.872 -25.259 1.00 83.30 347 A 1 
ATOM   2765 C CB  . ALA A 1 347 ? -1.680  -31.521 -23.838 1.00 84.10 347 A 1 
ATOM   2766 N N   . ASP A 1 348 ? 1.280   -32.716 -23.621 1.00 84.84 348 A 1 
ATOM   2767 C CA  . ASP A 1 348 ? 2.638   -32.963 -24.105 1.00 83.18 348 A 1 
ATOM   2768 C C   . ASP A 1 348 ? 3.002   -34.455 -24.018 1.00 83.30 348 A 1 
ATOM   2769 O O   . ASP A 1 348 ? 3.671   -34.979 -24.914 1.00 81.89 348 A 1 
ATOM   2770 C CB  . ASP A 1 348 ? 3.658   -32.120 -23.314 1.00 81.97 348 A 1 
ATOM   2771 C CG  . ASP A 1 348 ? 3.694   -30.617 -23.653 1.00 76.37 348 A 1 
ATOM   2772 O OD1 . ASP A 1 348 ? 3.243   -30.229 -24.749 1.00 72.22 348 A 1 
ATOM   2773 O OD2 . ASP A 1 348 ? 4.278   -29.855 -22.841 1.00 72.69 348 A 1 
ATOM   2774 N N   . THR A 1 349 ? 2.567   -35.148 -22.947 1.00 81.81 349 A 1 
ATOM   2775 C CA  . THR A 1 349 ? 2.767   -36.599 -22.822 1.00 79.49 349 A 1 
ATOM   2776 C C   . THR A 1 349 ? 1.927   -37.391 -23.815 1.00 80.02 349 A 1 
ATOM   2777 O O   . THR A 1 349 ? 2.452   -38.341 -24.394 1.00 77.88 349 A 1 
ATOM   2778 C CB  . THR A 1 349 ? 2.543   -37.155 -21.407 1.00 78.45 349 A 1 
ATOM   2779 O OG1 . THR A 1 349 ? 1.306   -36.834 -20.843 1.00 70.61 349 A 1 
ATOM   2780 C CG2 . THR A 1 349 ? 3.637   -36.719 -20.434 1.00 70.15 349 A 1 
ATOM   2781 N N   . GLU A 1 350 ? 0.691   -36.990 -24.061 1.00 81.75 350 A 1 
ATOM   2782 C CA  . GLU A 1 350 ? -0.162  -37.601 -25.085 1.00 80.52 350 A 1 
ATOM   2783 C C   . GLU A 1 350 ? 0.434   -37.403 -26.483 1.00 80.47 350 A 1 
ATOM   2784 O O   . GLU A 1 350 ? 0.679   -38.375 -27.195 1.00 78.30 350 A 1 
ATOM   2785 C CB  . GLU A 1 350 ? -1.579  -37.022 -25.009 1.00 80.32 350 A 1 
ATOM   2786 C CG  . GLU A 1 350 ? -2.351  -37.564 -23.800 1.00 72.84 350 A 1 
ATOM   2787 C CD  . GLU A 1 350 ? -3.745  -36.936 -23.635 1.00 68.29 350 A 1 
ATOM   2788 O OE1 . GLU A 1 350 ? -4.458  -37.390 -22.713 1.00 63.19 350 A 1 
ATOM   2789 O OE2 . GLU A 1 350 ? -4.082  -36.020 -24.415 1.00 64.29 350 A 1 
ATOM   2790 N N   . ALA A 1 351 ? 0.829   -36.164 -26.822 1.00 82.37 351 A 1 
ATOM   2791 C CA  . ALA A 1 351 ? 1.504   -35.859 -28.087 1.00 80.92 351 A 1 
ATOM   2792 C C   . ALA A 1 351 ? 2.887   -36.527 -28.215 1.00 81.21 351 A 1 
ATOM   2793 O O   . ALA A 1 351 ? 3.389   -36.775 -29.321 1.00 79.05 351 A 1 
ATOM   2794 C CB  . ALA A 1 351 ? 1.625   -34.336 -28.190 1.00 80.10 351 A 1 
ATOM   2795 N N   . PHE A 1 352 ? 3.554   -36.796 -27.081 1.00 81.39 352 A 1 
ATOM   2796 C CA  . PHE A 1 352 ? 4.776   -37.594 -27.042 1.00 78.26 352 A 1 
ATOM   2797 C C   . PHE A 1 352 ? 4.468   -39.076 -27.274 1.00 78.83 352 A 1 
ATOM   2798 O O   . PHE A 1 352 ? 5.117   -39.689 -28.118 1.00 76.95 352 A 1 
ATOM   2799 C CB  . PHE A 1 352 ? 5.515   -37.347 -25.725 1.00 76.13 352 A 1 
ATOM   2800 C CG  . PHE A 1 352 ? 6.826   -38.097 -25.579 1.00 72.72 352 A 1 
ATOM   2801 C CD1 . PHE A 1 352 ? 6.850   -39.384 -25.019 1.00 69.48 352 A 1 
ATOM   2802 C CD2 . PHE A 1 352 ? 8.029   -37.487 -25.980 1.00 68.76 352 A 1 
ATOM   2803 C CE1 . PHE A 1 352 ? 8.073   -40.059 -24.846 1.00 66.34 352 A 1 
ATOM   2804 C CE2 . PHE A 1 352 ? 9.253   -38.159 -25.804 1.00 66.40 352 A 1 
ATOM   2805 C CZ  . PHE A 1 352 ? 9.277   -39.444 -25.233 1.00 65.78 352 A 1 
ATOM   2806 N N   . ILE A 1 353 ? 3.468   -39.630 -26.590 1.00 79.88 353 A 1 
ATOM   2807 C CA  . ILE A 1 353 ? 3.033   -41.023 -26.765 1.00 77.76 353 A 1 
ATOM   2808 C C   . ILE A 1 353 ? 2.593   -41.265 -28.211 1.00 77.36 353 A 1 
ATOM   2809 O O   . ILE A 1 353 ? 3.024   -42.253 -28.806 1.00 74.98 353 A 1 
ATOM   2810 C CB  . ILE A 1 353 ? 1.926   -41.383 -25.747 1.00 76.78 353 A 1 
ATOM   2811 C CG1 . ILE A 1 353 ? 2.519   -41.470 -24.320 1.00 71.69 353 A 1 
ATOM   2812 C CG2 . ILE A 1 353 ? 1.250   -42.726 -26.094 1.00 70.95 353 A 1 
ATOM   2813 C CD1 . ILE A 1 353 ? 1.454   -41.408 -23.213 1.00 64.45 353 A 1 
ATOM   2814 N N   . GLU A 1 354 ? 1.843   -40.348 -28.804 1.00 77.71 354 A 1 
ATOM   2815 C CA  . GLU A 1 354 ? 1.445   -40.440 -30.212 1.00 76.39 354 A 1 
ATOM   2816 C C   . GLU A 1 354 ? 2.650   -40.419 -31.160 1.00 74.54 354 A 1 
ATOM   2817 O O   . GLU A 1 354 ? 2.754   -41.254 -32.060 1.00 70.95 354 A 1 
ATOM   2818 C CB  . GLU A 1 354 ? 0.495   -39.301 -30.582 1.00 75.46 354 A 1 
ATOM   2819 C CG  . GLU A 1 354 ? -0.915  -39.521 -30.022 1.00 66.53 354 A 1 
ATOM   2820 C CD  . GLU A 1 354 ? -1.913  -38.495 -30.567 1.00 61.88 354 A 1 
ATOM   2821 O OE1 . GLU A 1 354 ? -3.117  -38.823 -30.530 1.00 56.95 354 A 1 
ATOM   2822 O OE2 . GLU A 1 354 ? -1.460  -37.440 -31.064 1.00 56.09 354 A 1 
ATOM   2823 N N   . ARG A 1 355 ? 3.624   -39.517 -30.915 1.00 79.45 355 A 1 
ATOM   2824 C CA  . ARG A 1 355 ? 4.868   -39.462 -31.711 1.00 76.35 355 A 1 
ATOM   2825 C C   . ARG A 1 355 ? 5.752   -40.701 -31.529 1.00 75.07 355 A 1 
ATOM   2826 O O   . ARG A 1 355 ? 6.408   -41.118 -32.482 1.00 70.94 355 A 1 
ATOM   2827 C CB  . ARG A 1 355 ? 5.641   -38.176 -31.379 1.00 74.41 355 A 1 
ATOM   2828 C CG  . ARG A 1 355 ? 5.041   -36.960 -32.096 1.00 66.55 355 A 1 
ATOM   2829 C CD  . ARG A 1 355 ? 5.832   -35.677 -31.822 1.00 66.05 355 A 1 
ATOM   2830 N NE  . ARG A 1 355 ? 5.568   -35.143 -30.474 1.00 59.80 355 A 1 
ATOM   2831 C CZ  . ARG A 1 355 ? 6.076   -34.031 -29.967 1.00 54.96 355 A 1 
ATOM   2832 N NH1 . ARG A 1 355 ? 6.962   -33.316 -30.607 1.00 51.16 355 A 1 
ATOM   2833 N NH2 . ARG A 1 355 ? 5.696   -33.607 -28.797 1.00 48.11 355 A 1 
ATOM   2834 N N   . PHE A 1 356 ? 5.779   -41.277 -30.320 1.00 71.40 356 A 1 
ATOM   2835 C CA  . PHE A 1 356 ? 6.613   -42.438 -29.991 1.00 67.89 356 A 1 
ATOM   2836 C C   . PHE A 1 356 ? 5.929   -43.795 -30.183 1.00 66.73 356 A 1 
ATOM   2837 O O   . PHE A 1 356 ? 6.603   -44.822 -30.083 1.00 62.65 356 A 1 
ATOM   2838 C CB  . PHE A 1 356 ? 7.208   -42.275 -28.587 1.00 63.85 356 A 1 
ATOM   2839 C CG  . PHE A 1 356 ? 8.495   -41.470 -28.595 1.00 61.09 356 A 1 
ATOM   2840 C CD1 . PHE A 1 356 ? 9.730   -42.138 -28.704 1.00 58.55 356 A 1 
ATOM   2841 C CD2 . PHE A 1 356 ? 8.468   -40.073 -28.517 1.00 57.11 356 A 1 
ATOM   2842 C CE1 . PHE A 1 356 ? 10.927  -41.402 -28.721 1.00 52.84 356 A 1 
ATOM   2843 C CE2 . PHE A 1 356 ? 9.663   -39.335 -28.540 1.00 53.26 356 A 1 
ATOM   2844 C CZ  . PHE A 1 356 ? 10.896  -39.997 -28.631 1.00 51.63 356 A 1 
ATOM   2845 N N   . ARG A 1 357 ? 4.640   -43.817 -30.533 1.00 69.44 357 A 1 
ATOM   2846 C CA  . ARG A 1 357 ? 3.904   -45.046 -30.888 1.00 67.84 357 A 1 
ATOM   2847 C C   . ARG A 1 357 ? 4.597   -45.847 -32.001 1.00 65.96 357 A 1 
ATOM   2848 O O   . ARG A 1 357 ? 4.402   -47.047 -32.092 1.00 61.75 357 A 1 
ATOM   2849 C CB  . ARG A 1 357 ? 2.458   -44.672 -31.254 1.00 65.44 357 A 1 
ATOM   2850 C CG  . ARG A 1 357 ? 1.424   -45.676 -30.724 1.00 58.41 357 A 1 
ATOM   2851 C CD  . ARG A 1 357 ? 0.003   -45.187 -31.030 1.00 58.03 357 A 1 
ATOM   2852 N NE  . ARG A 1 357 ? -1.029  -46.073 -30.453 1.00 50.83 357 A 1 
ATOM   2853 C CZ  . ARG A 1 357 ? -2.333  -45.858 -30.461 1.00 46.11 357 A 1 
ATOM   2854 N NH1 . ARG A 1 357 ? -2.856  -44.808 -31.030 1.00 43.40 357 A 1 
ATOM   2855 N NH2 . ARG A 1 357 ? -3.151  -46.699 -29.895 1.00 41.22 357 A 1 
ATOM   2856 N N   . TYR A 1 358 ? 5.459   -45.201 -32.777 1.00 57.84 358 A 1 
ATOM   2857 C CA  . TYR A 1 358 ? 6.228   -45.803 -33.870 1.00 56.96 358 A 1 
ATOM   2858 C C   . TYR A 1 358 ? 7.678   -46.217 -33.515 1.00 57.32 358 A 1 
ATOM   2859 O O   . TYR A 1 358 ? 8.325   -46.861 -34.333 1.00 54.29 358 A 1 
ATOM   2860 C CB  . TYR A 1 358 ? 6.160   -44.872 -35.086 1.00 52.24 358 A 1 
ATOM   2861 C CG  . TYR A 1 358 ? 4.803   -44.906 -35.769 1.00 47.89 358 A 1 
ATOM   2862 C CD1 . TYR A 1 358 ? 4.520   -45.940 -36.683 1.00 44.73 358 A 1 
ATOM   2863 C CD2 . TYR A 1 358 ? 3.823   -43.935 -35.481 1.00 43.80 358 A 1 
ATOM   2864 C CE1 . TYR A 1 358 ? 3.259   -46.005 -37.307 1.00 37.92 358 A 1 
ATOM   2865 C CE2 . TYR A 1 358 ? 2.558   -44.000 -36.098 1.00 39.49 358 A 1 
ATOM   2866 C CZ  . TYR A 1 358 ? 2.276   -45.034 -37.016 1.00 38.54 358 A 1 
ATOM   2867 O OH  . TYR A 1 358 ? 1.059   -45.103 -37.614 1.00 36.05 358 A 1 
ATOM   2868 N N   . LYS A 1 359 ? 8.248   -45.874 -32.310 1.00 57.25 359 A 1 
ATOM   2869 C CA  . LYS A 1 359 ? 9.616   -46.284 -31.911 1.00 57.79 359 A 1 
ATOM   2870 C C   . LYS A 1 359 ? 9.757   -46.490 -30.393 1.00 57.07 359 A 1 
ATOM   2871 O O   . LYS A 1 359 ? 10.178  -45.590 -29.666 1.00 52.79 359 A 1 
ATOM   2872 C CB  . LYS A 1 359 ? 10.671  -45.285 -32.443 1.00 53.48 359 A 1 
ATOM   2873 C CG  . LYS A 1 359 ? 10.899  -45.421 -33.958 1.00 48.50 359 A 1 
ATOM   2874 C CD  . LYS A 1 359 ? 12.041  -44.537 -34.485 1.00 47.24 359 A 1 
ATOM   2875 C CE  . LYS A 1 359 ? 12.174  -44.772 -35.995 1.00 40.65 359 A 1 
ATOM   2876 N NZ  . LYS A 1 359 ? 13.148  -43.859 -36.640 1.00 37.60 359 A 1 
ATOM   2877 N N   . ALA A 1 360 ? 9.492   -47.702 -29.914 1.00 52.75 360 A 1 
ATOM   2878 C CA  . ALA A 1 360 ? 9.506   -48.063 -28.485 1.00 52.52 360 A 1 
ATOM   2879 C C   . ALA A 1 360 ? 10.884  -48.008 -27.782 1.00 52.22 360 A 1 
ATOM   2880 O O   . ALA A 1 360 ? 10.956  -48.005 -26.559 1.00 50.02 360 A 1 
ATOM   2881 C CB  . ALA A 1 360 ? 8.874   -49.455 -28.370 1.00 50.24 360 A 1 
ATOM   2882 N N   . THR A 1 361 ? 11.997  -47.918 -28.502 1.00 50.67 361 A 1 
ATOM   2883 C CA  . THR A 1 361 ? 13.355  -48.088 -27.941 1.00 52.24 361 A 1 
ATOM   2884 C C   . THR A 1 361 ? 14.015  -46.825 -27.370 1.00 52.21 361 A 1 
ATOM   2885 O O   . THR A 1 361 ? 15.076  -46.928 -26.764 1.00 49.98 361 A 1 
ATOM   2886 C CB  . THR A 1 361 ? 14.282  -48.772 -28.963 1.00 50.74 361 A 1 
ATOM   2887 O OG1 . THR A 1 361 ? 13.951  -48.362 -30.277 1.00 46.41 361 A 1 
ATOM   2888 C CG2 . THR A 1 361 ? 14.136  -50.286 -28.926 1.00 45.92 361 A 1 
ATOM   2889 N N   . LYS A 1 362 ? 13.421  -45.615 -27.480 1.00 53.87 362 A 1 
ATOM   2890 C CA  . LYS A 1 362 ? 14.007  -44.348 -26.975 1.00 55.15 362 A 1 
ATOM   2891 C C   . LYS A 1 362 ? 13.335  -43.766 -25.720 1.00 54.75 362 A 1 
ATOM   2892 O O   . LYS A 1 362 ? 13.811  -42.763 -25.195 1.00 53.03 362 A 1 
ATOM   2893 C CB  . LYS A 1 362 ? 14.122  -43.314 -28.108 1.00 53.05 362 A 1 
ATOM   2894 C CG  . LYS A 1 362 ? 15.436  -43.479 -28.892 1.00 48.19 362 A 1 
ATOM   2895 C CD  . LYS A 1 362 ? 15.657  -42.327 -29.880 1.00 47.87 362 A 1 
ATOM   2896 C CE  . LYS A 1 362 ? 17.031  -42.449 -30.540 1.00 42.52 362 A 1 
ATOM   2897 N NZ  . LYS A 1 362 ? 17.342  -41.307 -31.431 1.00 39.62 362 A 1 
ATOM   2898 N N   . ALA A 1 363 ? 12.275  -44.381 -25.197 1.00 51.28 363 A 1 
ATOM   2899 C CA  . ALA A 1 363 ? 11.512  -43.848 -24.055 1.00 51.21 363 A 1 
ATOM   2900 C C   . ALA A 1 363 ? 12.312  -43.797 -22.736 1.00 51.50 363 A 1 
ATOM   2901 O O   . ALA A 1 363 ? 12.149  -42.870 -21.946 1.00 50.79 363 A 1 
ATOM   2902 C CB  . ALA A 1 363 ? 10.236  -44.683 -23.921 1.00 48.96 363 A 1 
ATOM   2903 N N   . VAL A 1 364 ? 13.241  -44.740 -22.512 1.00 44.75 364 A 1 
ATOM   2904 C CA  . VAL A 1 364 ? 13.992  -44.876 -21.244 1.00 45.84 364 A 1 
ATOM   2905 C C   . VAL A 1 364 ? 15.084  -43.807 -21.080 1.00 46.74 364 A 1 
ATOM   2906 O O   . VAL A 1 364 ? 15.453  -43.455 -19.966 1.00 46.30 364 A 1 
ATOM   2907 C CB  . VAL A 1 364 ? 14.543  -46.311 -21.122 1.00 44.28 364 A 1 
ATOM   2908 C CG1 . VAL A 1 364 ? 15.291  -46.560 -19.810 1.00 39.53 364 A 1 
ATOM   2909 C CG2 . VAL A 1 364 ? 13.407  -47.345 -21.196 1.00 41.43 364 A 1 
ATOM   2910 N N   . GLN A 1 365 ? 15.597  -43.215 -22.159 1.00 42.62 365 A 1 
ATOM   2911 C CA  . GLN A 1 365 ? 16.745  -42.297 -22.109 1.00 43.94 365 A 1 
ATOM   2912 C C   . GLN A 1 365 ? 16.369  -40.828 -21.826 1.00 45.30 365 A 1 
ATOM   2913 O O   . GLN A 1 365 ? 17.237  -40.023 -21.483 1.00 45.81 365 A 1 
ATOM   2914 C CB  . GLN A 1 365 ? 17.554  -42.465 -23.401 1.00 43.59 365 A 1 
ATOM   2915 C CG  . GLN A 1 365 ? 19.050  -42.179 -23.197 1.00 40.17 365 A 1 
ATOM   2916 C CD  . GLN A 1 365 ? 19.894  -42.437 -24.446 1.00 37.10 365 A 1 
ATOM   2917 O OE1 . GLN A 1 365 ? 19.409  -42.644 -25.544 1.00 36.23 365 A 1 
ATOM   2918 N NE2 . GLN A 1 365 ? 21.199  -42.418 -24.329 1.00 33.98 365 A 1 
ATOM   2919 N N   . VAL A 1 366 ? 15.102  -40.458 -21.939 1.00 46.30 366 A 1 
ATOM   2920 C CA  . VAL A 1 366 ? 14.631  -39.063 -21.799 1.00 47.61 366 A 1 
ATOM   2921 C C   . VAL A 1 366 ? 14.115  -38.747 -20.388 1.00 49.07 366 A 1 
ATOM   2922 O O   . VAL A 1 366 ? 14.172  -37.593 -19.963 1.00 48.16 366 A 1 
ATOM   2923 C CB  . VAL A 1 366 ? 13.618  -38.720 -22.912 1.00 45.08 366 A 1 
ATOM   2924 C CG1 . VAL A 1 366 ? 13.163  -37.259 -22.879 1.00 41.14 366 A 1 
ATOM   2925 C CG2 . VAL A 1 366 ? 14.234  -38.961 -24.304 1.00 41.92 366 A 1 
ATOM   2926 N N   . GLN A 1 367 ? 13.716  -39.746 -19.584 1.00 39.23 367 A 1 
ATOM   2927 C CA  . GLN A 1 367 ? 13.260  -39.542 -18.199 1.00 40.40 367 A 1 
ATOM   2928 C C   . GLN A 1 367 ? 14.347  -39.002 -17.251 1.00 42.27 367 A 1 
ATOM   2929 O O   . GLN A 1 367 ? 14.016  -38.411 -16.226 1.00 42.40 367 A 1 
ATOM   2930 C CB  . GLN A 1 367 ? 12.653  -40.842 -17.646 1.00 39.50 367 A 1 
ATOM   2931 C CG  . GLN A 1 367 ? 11.127  -40.875 -17.777 1.00 36.87 367 A 1 
ATOM   2932 C CD  . GLN A 1 367 ? 10.497  -42.132 -17.187 1.00 34.18 367 A 1 
ATOM   2933 O OE1 . GLN A 1 367 ? 11.136  -43.145 -16.995 1.00 33.67 367 A 1 
ATOM   2934 N NE2 . GLN A 1 367 ? 9.217   -42.123 -16.890 1.00 31.39 367 A 1 
ATOM   2935 N N   . SER A 1 368 ? 15.638  -39.145 -17.560 1.00 41.35 368 A 1 
ATOM   2936 C CA  . SER A 1 368 ? 16.739  -38.715 -16.681 1.00 41.70 368 A 1 
ATOM   2937 C C   . SER A 1 368 ? 17.142  -37.241 -16.808 1.00 42.66 368 A 1 
ATOM   2938 O O   . SER A 1 368 ? 17.962  -36.778 -16.018 1.00 41.44 368 A 1 
ATOM   2939 C CB  . SER A 1 368 ? 17.950  -39.627 -16.887 1.00 38.85 368 A 1 
ATOM   2940 O OG  . SER A 1 368 ? 18.442  -39.508 -18.207 1.00 36.81 368 A 1 
ATOM   2941 N N   . ARG A 1 369 ? 16.612  -36.472 -17.758 1.00 41.77 369 A 1 
ATOM   2942 C CA  . ARG A 1 369 ? 17.096  -35.107 -18.068 1.00 42.91 369 A 1 
ATOM   2943 C C   . ARG A 1 369 ? 16.198  -33.944 -17.642 1.00 42.78 369 A 1 
ATOM   2944 O O   . ARG A 1 369 ? 16.643  -32.803 -17.744 1.00 43.41 369 A 1 
ATOM   2945 C CB  . ARG A 1 369 ? 17.521  -35.011 -19.539 1.00 40.49 369 A 1 
ATOM   2946 C CG  . ARG A 1 369 ? 18.957  -35.516 -19.726 1.00 37.79 369 A 1 
ATOM   2947 C CD  . ARG A 1 369 ? 19.431  -35.260 -21.160 1.00 36.71 369 A 1 
ATOM   2948 N NE  . ARG A 1 369 ? 20.845  -35.650 -21.342 1.00 31.88 369 A 1 
ATOM   2949 C CZ  . ARG A 1 369 ? 21.553  -35.521 -22.452 1.00 29.67 369 A 1 
ATOM   2950 N NH1 . ARG A 1 369 ? 21.042  -35.025 -23.544 1.00 28.05 369 A 1 
ATOM   2951 N NH2 . ARG A 1 369 ? 22.801  -35.894 -22.489 1.00 27.21 369 A 1 
ATOM   2952 N N   . ILE A 1 370 ? 15.003  -34.174 -17.112 1.00 44.28 370 A 1 
ATOM   2953 C CA  . ILE A 1 370 ? 14.139  -33.093 -16.612 1.00 45.31 370 A 1 
ATOM   2954 C C   . ILE A 1 370 ? 14.276  -33.008 -15.088 1.00 46.40 370 A 1 
ATOM   2955 O O   . ILE A 1 370 ? 13.398  -33.401 -14.332 1.00 45.57 370 A 1 
ATOM   2956 C CB  . ILE A 1 370 ? 12.691  -33.203 -17.142 1.00 42.82 370 A 1 
ATOM   2957 C CG1 . ILE A 1 370 ? 12.679  -33.375 -18.682 1.00 38.54 370 A 1 
ATOM   2958 C CG2 . ILE A 1 370 ? 11.904  -31.935 -16.747 1.00 38.82 370 A 1 
ATOM   2959 C CD1 . ILE A 1 370 ? 11.285  -33.614 -19.284 1.00 35.85 370 A 1 
ATOM   2960 N N   . LYS A 1 371 ? 15.422  -32.507 -14.595 1.00 45.13 371 A 1 
ATOM   2961 C CA  . LYS A 1 371 ? 15.531  -31.981 -13.231 1.00 46.08 371 A 1 
ATOM   2962 C C   . LYS A 1 371 ? 15.071  -30.528 -13.258 1.00 47.40 371 A 1 
ATOM   2963 O O   . LYS A 1 371 ? 15.832  -29.641 -13.627 1.00 45.13 371 A 1 
ATOM   2964 C CB  . LYS A 1 371 ? 16.954  -32.132 -12.668 1.00 40.75 371 A 1 
ATOM   2965 C CG  . LYS A 1 371 ? 17.236  -33.558 -12.162 1.00 35.34 371 A 1 
ATOM   2966 C CD  . LYS A 1 371 ? 18.623  -33.642 -11.499 1.00 32.97 371 A 1 
ATOM   2967 C CE  . LYS A 1 371 ? 18.877  -35.047 -10.948 1.00 27.77 371 A 1 
ATOM   2968 N NZ  . LYS A 1 371 ? 20.210  -35.160 -10.298 1.00 25.00 371 A 1 
ATOM   2969 N N   . SER A 1 372 ? 13.843  -30.273 -12.835 1.00 45.42 372 A 1 
ATOM   2970 C CA  . SER A 1 372 ? 13.378  -28.938 -12.457 1.00 45.93 372 A 1 
ATOM   2971 C C   . SER A 1 372 ? 13.983  -28.570 -11.097 1.00 47.04 372 A 1 
ATOM   2972 O O   . SER A 1 372 ? 13.308  -28.614 -10.070 1.00 44.73 372 A 1 
ATOM   2973 C CB  . SER A 1 372 ? 11.844  -28.901 -12.453 1.00 42.86 372 A 1 
ATOM   2974 O OG  . SER A 1 372 ? 11.333  -29.948 -11.656 1.00 39.79 372 A 1 
ATOM   2975 N N   . SER A 1 373 ? 15.291  -28.279 -11.043 1.00 47.61 373 A 1 
ATOM   2976 C CA  . SER A 1 373 ? 15.911  -27.710 -9.851  1.00 49.36 373 A 1 
ATOM   2977 C C   . SER A 1 373 ? 15.546  -26.231 -9.787  1.00 51.51 373 A 1 
ATOM   2978 O O   . SER A 1 373 ? 15.999  -25.451 -10.623 1.00 49.25 373 A 1 
ATOM   2979 C CB  . SER A 1 373 ? 17.429  -27.922 -9.847  1.00 44.87 373 A 1 
ATOM   2980 O OG  . SER A 1 373 ? 18.023  -27.372 -11.001 1.00 40.15 373 A 1 
ATOM   2981 N N   . ALA A 1 374 ? 14.734  -25.847 -8.803  1.00 51.86 374 A 1 
ATOM   2982 C CA  . ALA A 1 374 ? 14.622  -24.447 -8.417  1.00 53.47 374 A 1 
ATOM   2983 C C   . ALA A 1 374 ? 16.027  -23.955 -8.042  1.00 55.29 374 A 1 
ATOM   2984 O O   . ALA A 1 374 ? 16.679  -24.526 -7.165  1.00 53.53 374 A 1 
ATOM   2985 C CB  . ALA A 1 374 ? 13.623  -24.316 -7.265  1.00 49.76 374 A 1 
ATOM   2986 N N   . LEU A 1 375 ? 16.523  -22.957 -8.753  1.00 58.29 375 A 1 
ATOM   2987 C CA  . LEU A 1 375 ? 17.866  -22.416 -8.599  1.00 58.85 375 A 1 
ATOM   2988 C C   . LEU A 1 375 ? 17.894  -21.594 -7.310  1.00 62.64 375 A 1 
ATOM   2989 O O   . LEU A 1 375 ? 17.368  -20.489 -7.268  1.00 59.33 375 A 1 
ATOM   2990 C CB  . LEU A 1 375 ? 18.208  -21.621 -9.874  1.00 52.65 375 A 1 
ATOM   2991 C CG  . LEU A 1 375 ? 19.523  -22.064 -10.542 1.00 47.07 375 A 1 
ATOM   2992 C CD1 . LEU A 1 375 ? 19.378  -22.007 -12.061 1.00 44.26 375 A 1 
ATOM   2993 C CD2 . LEU A 1 375 ? 20.688  -21.192 -10.103 1.00 42.90 375 A 1 
ATOM   2994 N N   . ARG A 1 376 ? 18.454  -22.158 -6.225  1.00 63.15 376 A 1 
ATOM   2995 C CA  . ARG A 1 376 ? 18.728  -21.423 -4.985  1.00 65.11 376 A 1 
ATOM   2996 C C   . ARG A 1 376 ? 20.055  -20.699 -5.142  1.00 66.41 376 A 1 
ATOM   2997 O O   . ARG A 1 376 ? 21.097  -21.340 -5.296  1.00 64.21 376 A 1 
ATOM   2998 C CB  . ARG A 1 376 ? 18.732  -22.338 -3.754  1.00 61.11 376 A 1 
ATOM   2999 C CG  . ARG A 1 376 ? 17.316  -22.777 -3.357  1.00 56.01 376 A 1 
ATOM   3000 C CD  . ARG A 1 376 ? 17.349  -23.534 -2.026  1.00 55.54 376 A 1 
ATOM   3001 N NE  . ARG A 1 376 ? 16.001  -23.943 -1.592  1.00 48.24 376 A 1 
ATOM   3002 C CZ  . ARG A 1 376 ? 15.692  -24.531 -0.447  1.00 43.01 376 A 1 
ATOM   3003 N NH1 . ARG A 1 376 ? 16.600  -24.850 0.433   1.00 41.40 376 A 1 
ATOM   3004 N NH2 . ARG A 1 376 ? 14.448  -24.813 -0.164  1.00 37.46 376 A 1 
ATOM   3005 N N   . LEU A 1 377 ? 20.007  -19.375 -5.116  1.00 70.56 377 A 1 
ATOM   3006 C CA  . LEU A 1 377 ? 21.181  -18.518 -5.160  1.00 69.87 377 A 1 
ATOM   3007 C C   . LEU A 1 377 ? 21.833  -18.552 -3.777  1.00 71.42 377 A 1 
ATOM   3008 O O   . LEU A 1 377 ? 21.187  -18.219 -2.791  1.00 67.48 377 A 1 
ATOM   3009 C CB  . LEU A 1 377 ? 20.729  -17.129 -5.632  1.00 65.67 377 A 1 
ATOM   3010 C CG  . LEU A 1 377 ? 21.794  -16.386 -6.454  1.00 60.51 377 A 1 
ATOM   3011 C CD1 . LEU A 1 377 ? 21.130  -15.707 -7.648  1.00 57.14 377 A 1 
ATOM   3012 C CD2 . LEU A 1 377 ? 22.524  -15.336 -5.631  1.00 56.11 377 A 1 
ATOM   3013 N N   . LYS A 1 378 ? 23.088  -19.024 -3.682  1.00 71.79 378 A 1 
ATOM   3014 C CA  . LYS A 1 378 ? 23.873  -19.024 -2.441  1.00 71.73 378 A 1 
ATOM   3015 C C   . LYS A 1 378 ? 25.019  -18.034 -2.581  1.00 73.16 378 A 1 
ATOM   3016 O O   . LYS A 1 378 ? 25.722  -18.067 -3.588  1.00 68.33 378 A 1 
ATOM   3017 C CB  . LYS A 1 378 ? 24.407  -20.417 -2.089  1.00 66.34 378 A 1 
ATOM   3018 C CG  . LYS A 1 378 ? 23.294  -21.364 -1.614  1.00 60.93 378 A 1 
ATOM   3019 C CD  . LYS A 1 378 ? 23.895  -22.629 -0.995  1.00 59.02 378 A 1 
ATOM   3020 C CE  . LYS A 1 378 ? 22.784  -23.505 -0.408  1.00 51.57 378 A 1 
ATOM   3021 N NZ  . LYS A 1 378 ? 23.332  -24.551 0.482   1.00 44.81 378 A 1 
ATOM   3022 N N   . PHE A 1 379 ? 25.204  -17.208 -1.552  1.00 72.96 379 A 1 
ATOM   3023 C CA  . PHE A 1 379 ? 26.321  -16.275 -1.474  1.00 72.73 379 A 1 
ATOM   3024 C C   . PHE A 1 379 ? 27.656  -16.992 -1.273  1.00 75.45 379 A 1 
ATOM   3025 O O   . PHE A 1 379 ? 27.687  -18.091 -0.706  1.00 73.26 379 A 1 
ATOM   3026 C CB  . PHE A 1 379 ? 26.082  -15.276 -0.337  1.00 68.67 379 A 1 
ATOM   3027 C CG  . PHE A 1 379 ? 25.001  -14.301 -0.706  1.00 66.77 379 A 1 
ATOM   3028 C CD1 . PHE A 1 379 ? 25.312  -13.235 -1.556  1.00 63.53 379 A 1 
ATOM   3029 C CD2 . PHE A 1 379 ? 23.683  -14.519 -0.282  1.00 62.08 379 A 1 
ATOM   3030 C CE1 . PHE A 1 379 ? 24.293  -12.393 -1.997  1.00 58.51 379 A 1 
ATOM   3031 C CE2 . PHE A 1 379 ? 22.670  -13.672 -0.724  1.00 58.57 379 A 1 
ATOM   3032 C CZ  . PHE A 1 379 ? 22.972  -12.614 -1.585  1.00 58.17 379 A 1 
ATOM   3033 N N   . PRO A 1 380 ? 28.783  -16.373 -1.686  1.00 75.97 380 A 1 
ATOM   3034 C CA  . PRO A 1 380 ? 30.086  -16.769 -1.181  1.00 76.59 380 A 1 
ATOM   3035 C C   . PRO A 1 380 ? 30.102  -16.609 0.349   1.00 79.65 380 A 1 
ATOM   3036 O O   . PRO A 1 380 ? 29.505  -15.664 0.872   1.00 77.29 380 A 1 
ATOM   3037 C CB  . PRO A 1 380 ? 31.101  -15.858 -1.881  1.00 73.15 380 A 1 
ATOM   3038 C CG  . PRO A 1 380 ? 30.301  -14.600 -2.202  1.00 71.38 380 A 1 
ATOM   3039 C CD  . PRO A 1 380 ? 28.890  -15.127 -2.450  1.00 74.67 380 A 1 
ATOM   3040 N N   . PRO A 1 381 ? 30.759  -17.505 1.101   1.00 77.65 381 A 1 
ATOM   3041 C CA  . PRO A 1 381 ? 30.810  -17.419 2.554   1.00 79.76 381 A 1 
ATOM   3042 C C   . PRO A 1 381 ? 31.467  -16.107 2.984   1.00 82.29 381 A 1 
ATOM   3043 O O   . PRO A 1 381 ? 32.519  -15.725 2.455   1.00 79.19 381 A 1 
ATOM   3044 C CB  . PRO A 1 381 ? 31.599  -18.651 3.009   1.00 76.67 381 A 1 
ATOM   3045 C CG  . PRO A 1 381 ? 32.465  -18.987 1.794   1.00 73.24 381 A 1 
ATOM   3046 C CD  . PRO A 1 381 ? 31.585  -18.595 0.616   1.00 76.68 381 A 1 
ATOM   3047 N N   . ALA A 1 382 ? 30.862  -15.421 3.969   1.00 81.67 382 A 1 
ATOM   3048 C CA  . ALA A 1 382 ? 31.377  -14.152 4.462   1.00 81.81 382 A 1 
ATOM   3049 C C   . ALA A 1 382 ? 32.771  -14.339 5.101   1.00 83.94 382 A 1 
ATOM   3050 O O   . ALA A 1 382 ? 32.961  -15.238 5.931   1.00 79.55 382 A 1 
ATOM   3051 C CB  . ALA A 1 382 ? 30.363  -13.539 5.439   1.00 77.66 382 A 1 
ATOM   3052 N N   . PRO A 1 383 ? 33.776  -13.501 4.769   1.00 82.48 383 A 1 
ATOM   3053 C CA  . PRO A 1 383 ? 35.070  -13.546 5.433   1.00 82.46 383 A 1 
ATOM   3054 C C   . PRO A 1 383 ? 34.916  -13.247 6.931   1.00 83.85 383 A 1 
ATOM   3055 O O   . PRO A 1 383 ? 34.072  -12.448 7.338   1.00 79.22 383 A 1 
ATOM   3056 C CB  . PRO A 1 383 ? 35.953  -12.529 4.697   1.00 80.17 383 A 1 
ATOM   3057 C CG  . PRO A 1 383 ? 34.955  -11.562 4.060   1.00 77.41 383 A 1 
ATOM   3058 C CD  . PRO A 1 383 ? 33.728  -12.429 3.782   1.00 80.77 383 A 1 
ATOM   3059 N N   . ARG A 1 384 ? 35.726  -13.884 7.795   1.00 85.83 384 A 1 
ATOM   3060 C CA  . ARG A 1 384 ? 35.617  -13.700 9.251   1.00 86.78 384 A 1 
ATOM   3061 C C   . ARG A 1 384 ? 35.900  -12.247 9.646   1.00 88.14 384 A 1 
ATOM   3062 O O   . ARG A 1 384 ? 36.955  -11.718 9.313   1.00 81.53 384 A 1 
ATOM   3063 C CB  . ARG A 1 384 ? 36.544  -14.663 10.011  1.00 81.94 384 A 1 
ATOM   3064 C CG  . ARG A 1 384 ? 36.021  -16.108 10.012  1.00 72.99 384 A 1 
ATOM   3065 C CD  . ARG A 1 384 ? 36.886  -16.983 10.930  1.00 68.60 384 A 1 
ATOM   3066 N NE  . ARG A 1 384 ? 36.337  -18.346 11.076  1.00 61.71 384 A 1 
ATOM   3067 C CZ  . ARG A 1 384 ? 36.816  -19.301 11.858  1.00 54.55 384 A 1 
ATOM   3068 N NH1 . ARG A 1 384 ? 37.883  -19.139 12.586  1.00 49.84 384 A 1 
ATOM   3069 N NH2 . ARG A 1 384 ? 36.223  -20.462 11.923  1.00 48.22 384 A 1 
ATOM   3070 N N   . SER A 1 385 ? 34.990  -11.651 10.417  1.00 84.33 385 A 1 
ATOM   3071 C CA  . SER A 1 385 ? 35.144  -10.354 11.087  1.00 84.78 385 A 1 
ATOM   3072 C C   . SER A 1 385 ? 35.223  -10.529 12.606  1.00 86.07 385 A 1 
ATOM   3073 O O   . SER A 1 385 ? 34.998  -11.629 13.135  1.00 79.05 385 A 1 
ATOM   3074 C CB  . SER A 1 385 ? 33.993  -9.408  10.709  1.00 80.11 385 A 1 
ATOM   3075 O OG  . SER A 1 385 ? 32.744  -9.946  11.110  1.00 72.99 385 A 1 
ATOM   3076 N N   . GLY A 1 386 ? 35.546  -9.435  13.324  1.00 86.56 386 A 1 
ATOM   3077 C CA  . GLY A 1 386 ? 35.422  -9.340  14.780  1.00 86.51 386 A 1 
ATOM   3078 C C   . GLY A 1 386 ? 33.979  -9.575  15.262  1.00 88.09 386 A 1 
ATOM   3079 O O   . GLY A 1 386 ? 33.038  -9.557  14.472  1.00 84.32 386 A 1 
ATOM   3080 N N   . SER A 1 387 ? 33.803  -9.789  16.590  1.00 89.52 387 A 1 
ATOM   3081 C CA  . SER A 1 387 ? 32.482  -10.043 17.194  1.00 90.18 387 A 1 
ATOM   3082 C C   . SER A 1 387 ? 31.524  -8.853  17.082  1.00 90.81 387 A 1 
ATOM   3083 O O   . SER A 1 387 ? 30.316  -9.054  17.048  1.00 87.03 387 A 1 
ATOM   3084 C CB  . SER A 1 387 ? 32.639  -10.408 18.675  1.00 87.34 387 A 1 
ATOM   3085 O OG  . SER A 1 387 ? 33.508  -11.519 18.812  1.00 75.24 387 A 1 
ATOM   3086 N N   . TYR A 1 388 ? 32.065  -7.639  17.009  1.00 90.54 388 A 1 
ATOM   3087 C CA  . TYR A 1 388 ? 31.316  -6.385  16.907  1.00 90.87 388 A 1 
ATOM   3088 C C   . TYR A 1 388 ? 31.762  -5.634  15.644  1.00 91.50 388 A 1 
ATOM   3089 O O   . TYR A 1 388 ? 32.778  -4.938  15.688  1.00 87.44 388 A 1 
ATOM   3090 C CB  . TYR A 1 388 ? 31.542  -5.560  18.183  1.00 88.77 388 A 1 
ATOM   3091 C CG  . TYR A 1 388 ? 31.262  -6.321  19.462  1.00 87.71 388 A 1 
ATOM   3092 C CD1 . TYR A 1 388 ? 29.942  -6.664  19.800  1.00 80.55 388 A 1 
ATOM   3093 C CD2 . TYR A 1 388 ? 32.321  -6.714  20.303  1.00 81.46 388 A 1 
ATOM   3094 C CE1 . TYR A 1 388 ? 29.676  -7.391  20.974  1.00 78.04 388 A 1 
ATOM   3095 C CE2 . TYR A 1 388 ? 32.060  -7.441  21.479  1.00 79.33 388 A 1 
ATOM   3096 C CZ  . TYR A 1 388 ? 30.735  -7.779  21.815  1.00 79.74 388 A 1 
ATOM   3097 O OH  . TYR A 1 388 ? 30.476  -8.481  22.955  1.00 77.05 388 A 1 
ATOM   3098 N N   . PRO A 1 389 ? 31.074  -5.801  14.512  1.00 91.56 389 A 1 
ATOM   3099 C CA  . PRO A 1 389 ? 31.403  -5.081  13.280  1.00 91.31 389 A 1 
ATOM   3100 C C   . PRO A 1 389 ? 31.288  -3.563  13.399  1.00 92.13 389 A 1 
ATOM   3101 O O   . PRO A 1 389 ? 32.111  -2.861  12.820  1.00 89.27 389 A 1 
ATOM   3102 C CB  . PRO A 1 389 ? 30.442  -5.621  12.215  1.00 89.37 389 A 1 
ATOM   3103 C CG  . PRO A 1 389 ? 30.132  -7.023  12.714  1.00 85.94 389 A 1 
ATOM   3104 C CD  . PRO A 1 389 ? 30.108  -6.842  14.226  1.00 89.02 389 A 1 
ATOM   3105 N N   . VAL A 1 390 ? 30.286  -3.055  14.137  1.00 91.66 390 A 1 
ATOM   3106 C CA  . VAL A 1 390 ? 30.041  -1.618  14.314  1.00 92.00 390 A 1 
ATOM   3107 C C   . VAL A 1 390 ? 29.715  -1.333  15.777  1.00 92.29 390 A 1 
ATOM   3108 O O   . VAL A 1 390 ? 28.791  -1.925  16.334  1.00 90.22 390 A 1 
ATOM   3109 C CB  . VAL A 1 390 ? 28.900  -1.116  13.402  1.00 90.95 390 A 1 
ATOM   3110 C CG1 . VAL A 1 390 ? 28.732  0.405   13.507  1.00 83.60 390 A 1 
ATOM   3111 C CG2 . VAL A 1 390 ? 29.142  -1.449  11.923  1.00 84.00 390 A 1 
ATOM   3112 N N   . ILE A 1 391 ? 30.463  -0.408  16.400  1.00 93.18 391 A 1 
ATOM   3113 C CA  . ILE A 1 391 ? 30.204  0.119   17.742  1.00 93.06 391 A 1 
ATOM   3114 C C   . ILE A 1 391 ? 30.106  1.636   17.631  1.00 92.98 391 A 1 
ATOM   3115 O O   . ILE A 1 391 ? 31.007  2.279   17.086  1.00 91.13 391 A 1 
ATOM   3116 C CB  . ILE A 1 391 ? 31.301  -0.302  18.751  1.00 91.71 391 A 1 
ATOM   3117 C CG1 . ILE A 1 391 ? 31.481  -1.837  18.799  1.00 83.27 391 A 1 
ATOM   3118 C CG2 . ILE A 1 391 ? 30.982  0.256   20.149  1.00 83.83 391 A 1 
ATOM   3119 C CD1 . ILE A 1 391 ? 32.710  -2.297  19.591  1.00 76.77 391 A 1 
ATOM   3120 N N   . THR A 1 392 ? 29.020  2.206   18.159  1.00 92.91 392 A 1 
ATOM   3121 C CA  . THR A 1 392 ? 28.799  3.652   18.208  1.00 92.44 392 A 1 
ATOM   3122 C C   . THR A 1 392 ? 28.567  4.086   19.645  1.00 92.29 392 A 1 
ATOM   3123 O O   . THR A 1 392 ? 27.761  3.481   20.349  1.00 89.48 392 A 1 
ATOM   3124 C CB  . THR A 1 392 ? 27.618  4.090   17.333  1.00 90.62 392 A 1 
ATOM   3125 O OG1 . THR A 1 392 ? 26.418  3.488   17.761  1.00 73.07 392 A 1 
ATOM   3126 C CG2 . THR A 1 392 ? 27.803  3.717   15.861  1.00 74.15 392 A 1 
ATOM   3127 N N   . GLU A 1 393 ? 29.241  5.154   20.083  1.00 92.24 393 A 1 
ATOM   3128 C CA  . GLU A 1 393 ? 29.068  5.744   21.407  1.00 92.11 393 A 1 
ATOM   3129 C C   . GLU A 1 393 ? 28.863  7.252   21.279  1.00 92.08 393 A 1 
ATOM   3130 O O   . GLU A 1 393 ? 29.725  7.977   20.770  1.00 88.75 393 A 1 
ATOM   3131 C CB  . GLU A 1 393 ? 30.261  5.452   22.325  1.00 90.29 393 A 1 
ATOM   3132 C CG  . GLU A 1 393 ? 30.506  3.959   22.593  1.00 82.26 393 A 1 
ATOM   3133 C CD  . GLU A 1 393 ? 31.730  3.709   23.495  1.00 80.23 393 A 1 
ATOM   3134 O OE1 . GLU A 1 393 ? 31.887  2.548   23.939  1.00 70.69 393 A 1 
ATOM   3135 O OE2 . GLU A 1 393 ? 32.523  4.656   23.711  1.00 70.53 393 A 1 
ATOM   3136 N N   . ASN A 1 394 ? 27.707  7.713   21.756  1.00 91.77 394 A 1 
ATOM   3137 C CA  . ASN A 1 394 ? 27.310  9.122   21.786  1.00 91.99 394 A 1 
ATOM   3138 C C   . ASN A 1 394 ? 27.523  9.860   20.445  1.00 91.98 394 A 1 
ATOM   3139 O O   . ASN A 1 394 ? 27.981  11.007  20.401  1.00 88.35 394 A 1 
ATOM   3140 C CB  . ASN A 1 394 ? 27.975  9.791   23.000  1.00 89.91 394 A 1 
ATOM   3141 C CG  . ASN A 1 394 ? 27.329  11.112  23.367  1.00 82.80 394 A 1 
ATOM   3142 O OD1 . ASN A 1 394 ? 26.177  11.390  23.076  1.00 73.72 394 A 1 
ATOM   3143 N ND2 . ASN A 1 394 ? 28.044  11.963  24.059  1.00 73.51 394 A 1 
ATOM   3144 N N   . LEU A 1 395 ? 27.200  9.186   19.342  1.00 91.13 395 A 1 
ATOM   3145 C CA  . LEU A 1 395 ? 27.407  9.717   18.003  1.00 91.38 395 A 1 
ATOM   3146 C C   . LEU A 1 395 ? 26.416  10.849  17.718  1.00 91.76 395 A 1 
ATOM   3147 O O   . LEU A 1 395 ? 25.202  10.699  17.884  1.00 89.35 395 A 1 
ATOM   3148 C CB  . LEU A 1 395 ? 27.301  8.574   16.980  1.00 90.37 395 A 1 
ATOM   3149 C CG  . LEU A 1 395 ? 27.811  8.955   15.580  1.00 88.02 395 A 1 
ATOM   3150 C CD1 . LEU A 1 395 ? 29.338  8.990   15.544  1.00 78.86 395 A 1 
ATOM   3151 C CD2 . LEU A 1 395 ? 27.346  7.924   14.553  1.00 79.50 395 A 1 
ATOM   3152 N N   . THR A 1 396 ? 26.924  11.988  17.266  1.00 92.32 396 A 1 
ATOM   3153 C CA  . THR A 1 396 ? 26.119  13.173  16.954  1.00 92.20 396 A 1 
ATOM   3154 C C   . THR A 1 396 ? 26.511  13.727  15.593  1.00 91.83 396 A 1 
ATOM   3155 O O   . THR A 1 396 ? 27.691  13.898  15.301  1.00 89.13 396 A 1 
ATOM   3156 C CB  . THR A 1 396 ? 26.268  14.235  18.055  1.00 90.65 396 A 1 
ATOM   3157 O OG1 . THR A 1 396 ? 25.801  13.723  19.285  1.00 77.04 396 A 1 
ATOM   3158 C CG2 . THR A 1 396 ? 25.467  15.508  17.776  1.00 76.93 396 A 1 
ATOM   3159 N N   . LYS A 1 397 ? 25.515  14.066  14.768  1.00 90.61 397 A 1 
ATOM   3160 C CA  . LYS A 1 397 ? 25.743  14.705  13.472  1.00 89.72 397 A 1 
ATOM   3161 C C   . LYS A 1 397 ? 24.957  16.000  13.333  1.00 89.93 397 A 1 
ATOM   3162 O O   . LYS A 1 397 ? 23.745  16.038  13.548  1.00 87.54 397 A 1 
ATOM   3163 C CB  . LYS A 1 397 ? 25.449  13.718  12.328  1.00 88.43 397 A 1 
ATOM   3164 C CG  . LYS A 1 397 ? 25.741  14.297  10.932  1.00 85.23 397 A 1 
ATOM   3165 C CD  . LYS A 1 397 ? 27.220  14.655  10.721  1.00 83.22 397 A 1 
ATOM   3166 C CE  . LYS A 1 397 ? 27.448  15.283  9.346   1.00 78.41 397 A 1 
ATOM   3167 N NZ  . LYS A 1 397 ? 28.853  15.719  9.190   1.00 72.97 397 A 1 
ATOM   3168 N N   . ARG A 1 398 ? 25.679  17.050  12.926  1.00 89.35 398 A 1 
ATOM   3169 C CA  . ARG A 1 398 ? 25.132  18.373  12.606  1.00 88.42 398 A 1 
ATOM   3170 C C   . ARG A 1 398 ? 25.595  18.814  11.214  1.00 87.75 398 A 1 
ATOM   3171 O O   . ARG A 1 398 ? 26.727  18.543  10.829  1.00 83.21 398 A 1 
ATOM   3172 C CB  . ARG A 1 398 ? 25.546  19.407  13.669  1.00 86.34 398 A 1 
ATOM   3173 C CG  . ARG A 1 398 ? 25.075  19.017  15.081  1.00 78.04 398 A 1 
ATOM   3174 C CD  . ARG A 1 398 ? 25.398  20.113  16.100  1.00 79.28 398 A 1 
ATOM   3175 N NE  . ARG A 1 398 ? 25.006  19.701  17.469  1.00 70.70 398 A 1 
ATOM   3176 C CZ  . ARG A 1 398 ? 24.889  20.489  18.518  1.00 64.37 398 A 1 
ATOM   3177 N NH1 . ARG A 1 398 ? 25.120  21.766  18.449  1.00 58.54 398 A 1 
ATOM   3178 N NH2 . ARG A 1 398 ? 24.541  19.995  19.671  1.00 54.97 398 A 1 
ATOM   3179 N N   . TYR A 1 399 ? 24.725  19.511  10.494  1.00 85.35 399 A 1 
ATOM   3180 C CA  . TYR A 1 399 ? 25.068  20.243  9.273   1.00 83.51 399 A 1 
ATOM   3181 C C   . TYR A 1 399 ? 24.870  21.740  9.537   1.00 83.85 399 A 1 
ATOM   3182 O O   . TYR A 1 399 ? 23.737  22.218  9.571   1.00 79.50 399 A 1 
ATOM   3183 C CB  . TYR A 1 399 ? 24.210  19.764  8.094   1.00 81.89 399 A 1 
ATOM   3184 C CG  . TYR A 1 399 ? 24.552  18.377  7.577   1.00 79.58 399 A 1 
ATOM   3185 C CD1 . TYR A 1 399 ? 25.675  18.202  6.743   1.00 75.26 399 A 1 
ATOM   3186 C CD2 . TYR A 1 399 ? 23.727  17.280  7.889   1.00 75.19 399 A 1 
ATOM   3187 C CE1 . TYR A 1 399 ? 25.962  16.931  6.210   1.00 73.65 399 A 1 
ATOM   3188 C CE2 . TYR A 1 399 ? 24.014  16.007  7.358   1.00 73.28 399 A 1 
ATOM   3189 C CZ  . TYR A 1 399 ? 25.127  15.832  6.509   1.00 76.68 399 A 1 
ATOM   3190 O OH  . TYR A 1 399 ? 25.385  14.611  5.973   1.00 73.16 399 A 1 
ATOM   3191 N N   . GLY A 1 400 ? 25.957  22.465  9.789   1.00 82.44 400 A 1 
ATOM   3192 C CA  . GLY A 1 400 ? 25.865  23.836  10.292  1.00 82.75 400 A 1 
ATOM   3193 C C   . GLY A 1 400 ? 25.068  23.879  11.606  1.00 84.46 400 A 1 
ATOM   3194 O O   . GLY A 1 400 ? 25.394  23.158  12.555  1.00 80.62 400 A 1 
ATOM   3195 N N   . ASP A 1 401 ? 23.988  24.653  11.634  1.00 84.90 401 A 1 
ATOM   3196 C CA  . ASP A 1 401 ? 23.093  24.780  12.798  1.00 84.92 401 A 1 
ATOM   3197 C C   . ASP A 1 401 ? 22.023  23.673  12.877  1.00 83.93 401 A 1 
ATOM   3198 O O   . ASP A 1 401 ? 21.388  23.482  13.917  1.00 78.02 401 A 1 
ATOM   3199 C CB  . ASP A 1 401 ? 22.454  26.179  12.781  1.00 82.05 401 A 1 
ATOM   3200 C CG  . ASP A 1 401 ? 23.494  27.297  12.912  1.00 75.61 401 A 1 
ATOM   3201 O OD1 . ASP A 1 401 ? 24.498  27.082  13.627  1.00 68.42 401 A 1 
ATOM   3202 O OD2 . ASP A 1 401 ? 23.280  28.348  12.271  1.00 68.72 401 A 1 
ATOM   3203 N N   . HIS A 1 402 ? 21.840  22.897  11.819  1.00 84.80 402 A 1 
ATOM   3204 C CA  . HIS A 1 402 ? 20.821  21.853  11.763  1.00 84.43 402 A 1 
ATOM   3205 C C   . HIS A 1 402 ? 21.321  20.533  12.377  1.00 86.73 402 A 1 
ATOM   3206 O O   . HIS A 1 402 ? 22.156  19.820  11.810  1.00 83.79 402 A 1 
ATOM   3207 C CB  . HIS A 1 402 ? 20.330  21.681  10.319  1.00 79.95 402 A 1 
ATOM   3208 C CG  . HIS A 1 402 ? 19.153  20.744  10.233  1.00 73.86 402 A 1 
ATOM   3209 N ND1 . HIS A 1 402 ? 19.205  19.384  10.056  1.00 65.99 402 A 1 
ATOM   3210 C CD2 . HIS A 1 402 ? 17.833  21.086  10.370  1.00 64.70 402 A 1 
ATOM   3211 C CE1 . HIS A 1 402 ? 17.951  18.907  10.077  1.00 62.67 402 A 1 
ATOM   3212 N NE2 . HIS A 1 402 ? 17.079  19.912  10.269  1.00 64.46 402 A 1 
ATOM   3213 N N   . LEU A 1 403 ? 20.762  20.170  13.536  1.00 86.43 403 A 1 
ATOM   3214 C CA  . LEU A 1 403 ? 21.012  18.891  14.206  1.00 87.87 403 A 1 
ATOM   3215 C C   . LEU A 1 403 ? 20.194  17.773  13.541  1.00 88.08 403 A 1 
ATOM   3216 O O   . LEU A 1 403 ? 18.962  17.825  13.568  1.00 84.35 403 A 1 
ATOM   3217 C CB  . LEU A 1 403 ? 20.661  19.040  15.701  1.00 86.42 403 A 1 
ATOM   3218 C CG  . LEU A 1 403 ? 20.910  17.773  16.536  1.00 83.79 403 A 1 
ATOM   3219 C CD1 . LEU A 1 403 ? 22.402  17.467  16.670  1.00 76.61 403 A 1 
ATOM   3220 C CD2 . LEU A 1 403 ? 20.343  17.963  17.940  1.00 78.02 403 A 1 
ATOM   3221 N N   . VAL A 1 404 ? 20.859  16.749  13.013  1.00 88.68 404 A 1 
ATOM   3222 C CA  . VAL A 1 404 ? 20.226  15.580  12.377  1.00 88.49 404 A 1 
ATOM   3223 C C   . VAL A 1 404 ? 19.892  14.524  13.428  1.00 89.67 404 A 1 
ATOM   3224 O O   . VAL A 1 404 ? 18.731  14.168  13.584  1.00 87.84 404 A 1 
ATOM   3225 C CB  . VAL A 1 404 ? 21.110  14.998  11.258  1.00 87.12 404 A 1 
ATOM   3226 C CG1 . VAL A 1 404 ? 20.417  13.831  10.547  1.00 79.08 404 A 1 
ATOM   3227 C CG2 . VAL A 1 404 ? 21.434  16.056  10.199  1.00 79.82 404 A 1 
ATOM   3228 N N   . PHE A 1 405 ? 20.896  14.051  14.171  1.00 88.99 405 A 1 
ATOM   3229 C CA  . PHE A 1 405 ? 20.702  13.159  15.314  1.00 89.71 405 A 1 
ATOM   3230 C C   . PHE A 1 405 ? 21.785  13.396  16.371  1.00 91.00 405 A 1 
ATOM   3231 O O   . PHE A 1 405 ? 22.875  13.891  16.065  1.00 88.71 405 A 1 
ATOM   3232 C CB  . PHE A 1 405 ? 20.660  11.687  14.861  1.00 88.08 405 A 1 
ATOM   3233 C CG  . PHE A 1 405 ? 21.919  11.186  14.172  1.00 90.38 405 A 1 
ATOM   3234 C CD1 . PHE A 1 405 ? 21.986  11.149  12.765  1.00 84.83 405 A 1 
ATOM   3235 C CD2 . PHE A 1 405 ? 23.020  10.757  14.929  1.00 85.88 405 A 1 
ATOM   3236 C CE1 . PHE A 1 405 ? 23.147  10.688  12.121  1.00 84.56 405 A 1 
ATOM   3237 C CE2 . PHE A 1 405 ? 24.187  10.302  14.288  1.00 85.09 405 A 1 
ATOM   3238 C CZ  . PHE A 1 405 ? 24.254  10.267  12.882  1.00 87.20 405 A 1 
ATOM   3239 N N   . SER A 1 406 ? 21.466  13.033  17.625  1.00 90.78 406 A 1 
ATOM   3240 C CA  . SER A 1 406 ? 22.378  13.185  18.763  1.00 90.85 406 A 1 
ATOM   3241 C C   . SER A 1 406 ? 22.327  11.988  19.704  1.00 90.54 406 A 1 
ATOM   3242 O O   . SER A 1 406 ? 21.246  11.468  19.975  1.00 86.32 406 A 1 
ATOM   3243 C CB  . SER A 1 406 ? 22.044  14.454  19.557  1.00 88.56 406 A 1 
ATOM   3244 O OG  . SER A 1 406 ? 20.727  14.420  20.066  1.00 79.22 406 A 1 
ATOM   3245 N N   . GLY A 1 407 ? 23.472  11.622  20.274  1.00 90.00 407 A 1 
ATOM   3246 C CA  . GLY A 1 407 ? 23.548  10.618  21.338  1.00 89.68 407 A 1 
ATOM   3247 C C   . GLY A 1 407 ? 23.276  9.187   20.871  1.00 90.70 407 A 1 
ATOM   3248 O O   . GLY A 1 407 ? 22.869  8.356   21.677  1.00 86.32 407 A 1 
ATOM   3249 N N   . ALA A 1 408 ? 23.481  8.885   19.588  1.00 89.67 408 A 1 
ATOM   3250 C CA  . ALA A 1 408 ? 23.290  7.541   19.059  1.00 89.43 408 A 1 
ATOM   3251 C C   . ALA A 1 408 ? 24.347  6.592   19.647  1.00 90.36 408 A 1 
ATOM   3252 O O   . ALA A 1 408 ? 25.535  6.692   19.333  1.00 87.89 408 A 1 
ATOM   3253 C CB  . ALA A 1 408 ? 23.314  7.588   17.528  1.00 88.08 408 A 1 
ATOM   3254 N N   . THR A 1 409 ? 23.902  5.672   20.515  1.00 91.96 409 A 1 
ATOM   3255 C CA  . THR A 1 409 ? 24.745  4.667   21.170  1.00 91.76 409 A 1 
ATOM   3256 C C   . THR A 1 409 ? 24.129  3.294   20.937  1.00 91.64 409 A 1 
ATOM   3257 O O   . THR A 1 409 ? 23.046  3.014   21.439  1.00 88.99 409 A 1 
ATOM   3258 C CB  . THR A 1 409 ? 24.897  4.953   22.671  1.00 89.99 409 A 1 
ATOM   3259 O OG1 . THR A 1 409 ? 25.476  6.228   22.861  1.00 79.87 409 A 1 
ATOM   3260 C CG2 . THR A 1 409 ? 25.808  3.944   23.370  1.00 78.21 409 A 1 
ATOM   3261 N N   . PHE A 1 410 ? 24.796  2.450   20.153  1.00 91.15 410 A 1 
ATOM   3262 C CA  . PHE A 1 410 ? 24.359  1.083   19.871  1.00 90.79 410 A 1 
ATOM   3263 C C   . PHE A 1 410 ? 25.527  0.217   19.389  1.00 92.07 410 A 1 
ATOM   3264 O O   . PHE A 1 410 ? 26.552  0.711   18.917  1.00 90.12 410 A 1 
ATOM   3265 C CB  . PHE A 1 410 ? 23.206  1.083   18.852  1.00 88.60 410 A 1 
ATOM   3266 C CG  . PHE A 1 410 ? 23.552  1.640   17.482  1.00 90.18 410 A 1 
ATOM   3267 C CD1 . PHE A 1 410 ? 23.308  2.997   17.191  1.00 85.21 410 A 1 
ATOM   3268 C CD2 . PHE A 1 410 ? 24.106  0.807   16.501  1.00 86.08 410 A 1 
ATOM   3269 C CE1 . PHE A 1 410 ? 23.624  3.514   15.923  1.00 83.58 410 A 1 
ATOM   3270 C CE2 . PHE A 1 410 ? 24.429  1.323   15.232  1.00 84.56 410 A 1 
ATOM   3271 C CZ  . PHE A 1 410 ? 24.191  2.678   14.942  1.00 85.03 410 A 1 
ATOM   3272 N N   . THR A 1 411 ? 25.349  -1.102  19.492  1.00 92.67 411 A 1 
ATOM   3273 C CA  . THR A 1 411 ? 26.343  -2.090  19.068  1.00 92.50 411 A 1 
ATOM   3274 C C   . THR A 1 411 ? 25.684  -3.137  18.177  1.00 92.60 411 A 1 
ATOM   3275 O O   . THR A 1 411 ? 24.705  -3.773  18.568  1.00 90.12 411 A 1 
ATOM   3276 C CB  . THR A 1 411 ? 27.007  -2.752  20.278  1.00 90.66 411 A 1 
ATOM   3277 O OG1 . THR A 1 411 ? 27.626  -1.768  21.075  1.00 76.25 411 A 1 
ATOM   3278 C CG2 . THR A 1 411 ? 28.102  -3.739  19.879  1.00 76.28 411 A 1 
ATOM   3279 N N   . ILE A 1 412 ? 26.249  -3.338  16.996  1.00 92.36 412 A 1 
ATOM   3280 C CA  . ILE A 1 412 ? 25.807  -4.370  16.058  1.00 92.37 412 A 1 
ATOM   3281 C C   . ILE A 1 412 ? 26.725  -5.581  16.216  1.00 92.42 412 A 1 
ATOM   3282 O O   . ILE A 1 412 ? 27.950  -5.462  16.090  1.00 90.46 412 A 1 
ATOM   3283 C CB  . ILE A 1 412 ? 25.760  -3.827  14.613  1.00 91.60 412 A 1 
ATOM   3284 C CG1 . ILE A 1 412 ? 24.842  -2.581  14.539  1.00 87.40 412 A 1 
ATOM   3285 C CG2 . ILE A 1 412 ? 25.273  -4.927  13.657  1.00 87.04 412 A 1 
ATOM   3286 C CD1 . ILE A 1 412 ? 24.709  -1.967  13.144  1.00 80.86 412 A 1 
ATOM   3287 N N   . HIS A 1 413 ? 26.143  -6.746  16.493  1.00 93.45 413 A 1 
ATOM   3288 C CA  . HIS A 1 413 ? 26.877  -7.997  16.636  1.00 93.12 413 A 1 
ATOM   3289 C C   . HIS A 1 413 ? 27.100  -8.653  15.272  1.00 93.00 413 A 1 
ATOM   3290 O O   . HIS A 1 413 ? 26.363  -8.446  14.307  1.00 91.26 413 A 1 
ATOM   3291 C CB  . HIS A 1 413 ? 26.152  -8.944  17.602  1.00 91.54 413 A 1 
ATOM   3292 C CG  . HIS A 1 413 ? 25.932  -8.352  18.972  1.00 89.21 413 A 1 
ATOM   3293 N ND1 . HIS A 1 413 ? 24.951  -7.457  19.309  1.00 74.19 413 A 1 
ATOM   3294 C CD2 . HIS A 1 413 ? 26.678  -8.582  20.095  1.00 75.71 413 A 1 
ATOM   3295 C CE1 . HIS A 1 413 ? 25.102  -7.141  20.605  1.00 76.35 413 A 1 
ATOM   3296 N NE2 . HIS A 1 413 ? 26.141  -7.808  21.135  1.00 80.06 413 A 1 
ATOM   3297 N N   . ARG A 1 414 ? 28.123  -9.495  15.195  1.00 91.86 414 A 1 
ATOM   3298 C CA  . ARG A 1 414 ? 28.371  -10.290 13.997  1.00 91.91 414 A 1 
ATOM   3299 C C   . ARG A 1 414 ? 27.201  -11.236 13.738  1.00 91.91 414 A 1 
ATOM   3300 O O   . ARG A 1 414 ? 26.862  -12.040 14.597  1.00 88.40 414 A 1 
ATOM   3301 C CB  . ARG A 1 414 ? 29.693  -11.044 14.164  1.00 89.56 414 A 1 
ATOM   3302 C CG  . ARG A 1 414 ? 29.956  -11.950 12.959  1.00 83.29 414 A 1 
ATOM   3303 C CD  . ARG A 1 414 ? 31.268  -12.700 13.139  1.00 82.78 414 A 1 
ATOM   3304 N NE  . ARG A 1 414 ? 31.357  -13.782 12.153  1.00 74.63 414 A 1 
ATOM   3305 C CZ  . ARG A 1 414 ? 32.109  -14.854 12.247  1.00 71.40 414 A 1 
ATOM   3306 N NH1 . ARG A 1 414 ? 32.997  -14.982 13.192  1.00 62.87 414 A 1 
ATOM   3307 N NH2 . ARG A 1 414 ? 31.951  -15.829 11.398  1.00 61.56 414 A 1 
ATOM   3308 N N   . GLY A 1 415 ? 26.675  -11.197 12.525  1.00 90.75 415 A 1 
ATOM   3309 C CA  . GLY A 1 415 ? 25.526  -11.996 12.098  1.00 90.46 415 A 1 
ATOM   3310 C C   . GLY A 1 415 ? 24.173  -11.327 12.346  1.00 91.62 415 A 1 
ATOM   3311 O O   . GLY A 1 415 ? 23.179  -11.828 11.826  1.00 88.65 415 A 1 
ATOM   3312 N N   . ASP A 1 416 ? 24.125  -10.198 13.068  1.00 91.79 416 A 1 
ATOM   3313 C CA  . ASP A 1 416 ? 22.887  -9.437  13.249  1.00 92.14 416 A 1 
ATOM   3314 C C   . ASP A 1 416 ? 22.343  -8.958  11.896  1.00 92.99 416 A 1 
ATOM   3315 O O   . ASP A 1 416 ? 23.083  -8.461  11.035  1.00 91.25 416 A 1 
ATOM   3316 C CB  . ASP A 1 416 ? 23.085  -8.212  14.172  1.00 90.36 416 A 1 
ATOM   3317 C CG  . ASP A 1 416 ? 23.151  -8.486  15.680  1.00 87.91 416 A 1 
ATOM   3318 O OD1 . ASP A 1 416 ? 22.941  -9.627  16.132  1.00 81.47 416 A 1 
ATOM   3319 O OD2 . ASP A 1 416 ? 23.334  -7.502  16.441  1.00 83.10 416 A 1 
ATOM   3320 N N   . LYS A 1 417 ? 21.016  -9.052  11.751  1.00 93.50 417 A 1 
ATOM   3321 C CA  . LYS A 1 417 ? 20.260  -8.484  10.633  1.00 93.92 417 A 1 
ATOM   3322 C C   . LYS A 1 417 ? 19.399  -7.347  11.160  1.00 94.43 417 A 1 
ATOM   3323 O O   . LYS A 1 417 ? 18.458  -7.566  11.921  1.00 92.37 417 A 1 
ATOM   3324 C CB  . LYS A 1 417 ? 19.443  -9.578  9.934   1.00 92.64 417 A 1 
ATOM   3325 C CG  . LYS A 1 417 ? 20.368  -10.661 9.359   1.00 90.65 417 A 1 
ATOM   3326 C CD  . LYS A 1 417 ? 19.595  -11.743 8.609   1.00 87.33 417 A 1 
ATOM   3327 C CE  . LYS A 1 417 ? 20.619  -12.787 8.163   1.00 82.85 417 A 1 
ATOM   3328 N NZ  . LYS A 1 417 ? 20.016  -13.884 7.398   1.00 76.81 417 A 1 
ATOM   3329 N N   . VAL A 1 418 ? 19.750  -6.134  10.779  1.00 94.24 418 A 1 
ATOM   3330 C CA  . VAL A 1 418 ? 19.261  -4.903  11.394  1.00 94.35 418 A 1 
ATOM   3331 C C   . VAL A 1 418 ? 18.552  -4.028  10.363  1.00 94.75 418 A 1 
ATOM   3332 O O   . VAL A 1 418 ? 19.081  -3.808  9.274   1.00 92.96 418 A 1 
ATOM   3333 C CB  . VAL A 1 418 ? 20.422  -4.139  12.050  1.00 92.26 418 A 1 
ATOM   3334 C CG1 . VAL A 1 418 ? 19.921  -2.856  12.700  1.00 82.73 418 A 1 
ATOM   3335 C CG2 . VAL A 1 418 ? 21.127  -4.981  13.126  1.00 82.26 418 A 1 
ATOM   3336 N N   . ALA A 1 419 ? 17.379  -3.479  10.718  1.00 94.50 419 A 1 
ATOM   3337 C CA  . ALA A 1 419 ? 16.697  -2.452  9.925   1.00 94.23 419 A 1 
ATOM   3338 C C   . ALA A 1 419 ? 16.872  -1.059  10.526  1.00 94.30 419 A 1 
ATOM   3339 O O   . ALA A 1 419 ? 16.718  -0.869  11.729  1.00 92.73 419 A 1 
ATOM   3340 C CB  . ALA A 1 419 ? 15.210  -2.763  9.771   1.00 93.21 419 A 1 
ATOM   3341 N N   . PHE A 1 420 ? 17.094  -0.074  9.675   1.00 93.81 420 A 1 
ATOM   3342 C CA  . PHE A 1 420 ? 16.970  1.342   10.007  1.00 93.55 420 A 1 
ATOM   3343 C C   . PHE A 1 420 ? 15.631  1.865   9.493   1.00 92.89 420 A 1 
ATOM   3344 O O   . PHE A 1 420 ? 15.378  1.895   8.285   1.00 90.48 420 A 1 
ATOM   3345 C CB  . PHE A 1 420 ? 18.154  2.139   9.444   1.00 93.05 420 A 1 
ATOM   3346 C CG  . PHE A 1 420 ? 19.526  1.881   10.057  1.00 93.20 420 A 1 
ATOM   3347 C CD1 . PHE A 1 420 ? 19.713  1.041   11.171  1.00 88.85 420 A 1 
ATOM   3348 C CD2 . PHE A 1 420 ? 20.645  2.529   9.496   1.00 89.23 420 A 1 
ATOM   3349 C CE1 . PHE A 1 420 ? 20.995  0.842   11.714  1.00 88.70 420 A 1 
ATOM   3350 C CE2 . PHE A 1 420 ? 21.925  2.333   10.042  1.00 88.85 420 A 1 
ATOM   3351 C CZ  . PHE A 1 420 ? 22.101  1.486   11.146  1.00 90.82 420 A 1 
ATOM   3352 N N   . VAL A 1 421 ? 14.775  2.286   10.423  1.00 93.66 421 A 1 
ATOM   3353 C CA  . VAL A 1 421 ? 13.401  2.733   10.170  1.00 93.16 421 A 1 
ATOM   3354 C C   . VAL A 1 421 ? 13.204  4.142   10.725  1.00 92.69 421 A 1 
ATOM   3355 O O   . VAL A 1 421 ? 13.831  4.523   11.707  1.00 90.26 421 A 1 
ATOM   3356 C CB  . VAL A 1 421 ? 12.382  1.735   10.759  1.00 91.84 421 A 1 
ATOM   3357 C CG1 . VAL A 1 421 ? 10.937  2.143   10.455  1.00 82.34 421 A 1 
ATOM   3358 C CG2 . VAL A 1 421 ? 12.593  0.334   10.168  1.00 83.39 421 A 1 
ATOM   3359 N N   . GLY A 1 422 ? 12.345  4.937   10.090  1.00 91.62 422 A 1 
ATOM   3360 C CA  . GLY A 1 422 ? 12.062  6.318   10.493  1.00 90.71 422 A 1 
ATOM   3361 C C   . GLY A 1 422 ? 11.593  7.153   9.308   1.00 90.76 422 A 1 
ATOM   3362 O O   . GLY A 1 422 ? 11.568  6.653   8.177   1.00 88.52 422 A 1 
ATOM   3363 N N   . LYS A 1 423 ? 11.242  8.420   9.536   1.00 89.64 423 A 1 
ATOM   3364 C CA  . LYS A 1 423 ? 10.802  9.312   8.456   1.00 88.76 423 A 1 
ATOM   3365 C C   . LYS A 1 423 ? 11.950  9.682   7.514   1.00 88.99 423 A 1 
ATOM   3366 O O   . LYS A 1 423 ? 13.140  9.547   7.822   1.00 84.95 423 A 1 
ATOM   3367 C CB  . LYS A 1 423 ? 10.101  10.556  9.025   1.00 86.43 423 A 1 
ATOM   3368 C CG  . LYS A 1 423 ? 8.826   10.180  9.778   1.00 80.92 423 A 1 
ATOM   3369 C CD  . LYS A 1 423 ? 8.108   11.413  10.323  1.00 77.13 423 A 1 
ATOM   3370 C CE  . LYS A 1 423 ? 6.855   10.929  11.049  1.00 70.50 423 A 1 
ATOM   3371 N NZ  . LYS A 1 423 ? 6.060   12.047  11.586  1.00 61.92 423 A 1 
ATOM   3372 N N   . ASN A 1 424 ? 11.603  10.127  6.323   1.00 86.55 424 A 1 
ATOM   3373 C CA  . ASN A 1 424 ? 12.598  10.633  5.384   1.00 85.35 424 A 1 
ATOM   3374 C C   . ASN A 1 424 ? 13.202  11.939  5.920   1.00 84.69 424 A 1 
ATOM   3375 O O   . ASN A 1 424 ? 12.481  12.819  6.365   1.00 77.68 424 A 1 
ATOM   3376 C CB  . ASN A 1 424 ? 11.971  10.777  3.989   1.00 81.99 424 A 1 
ATOM   3377 C CG  . ASN A 1 424 ? 11.769  9.424   3.315   1.00 77.37 424 A 1 
ATOM   3378 O OD1 . ASN A 1 424 ? 12.166  8.390   3.819   1.00 69.62 424 A 1 
ATOM   3379 N ND2 . ASN A 1 424 ? 11.177  9.380   2.148   1.00 70.11 424 A 1 
ATOM   3380 N N   . GLY A 1 425 ? 14.528  12.042  5.903   1.00 85.75 425 A 1 
ATOM   3381 C CA  . GLY A 1 425 ? 15.255  13.188  6.467   1.00 85.17 425 A 1 
ATOM   3382 C C   . GLY A 1 425 ? 15.682  13.041  7.935   1.00 86.49 425 A 1 
ATOM   3383 O O   . GLY A 1 425 ? 16.468  13.859  8.403   1.00 83.58 425 A 1 
ATOM   3384 N N   . GLU A 1 426 ? 15.290  11.987  8.650   1.00 85.75 426 A 1 
ATOM   3385 C CA  . GLU A 1 426 ? 15.697  11.753  10.054  1.00 86.62 426 A 1 
ATOM   3386 C C   . GLU A 1 426 ? 17.151  11.264  10.230  1.00 87.16 426 A 1 
ATOM   3387 O O   . GLU A 1 426 ? 17.626  11.083  11.349  1.00 80.77 426 A 1 
ATOM   3388 C CB  . GLU A 1 426 ? 14.715  10.793  10.738  1.00 84.12 426 A 1 
ATOM   3389 C CG  . GLU A 1 426 ? 13.348  11.464  10.957  1.00 79.75 426 A 1 
ATOM   3390 C CD  . GLU A 1 426 ? 12.330  10.528  11.618  1.00 78.23 426 A 1 
ATOM   3391 O OE1 . GLU A 1 426 ? 11.397  11.054  12.261  1.00 68.54 426 A 1 
ATOM   3392 O OE2 . GLU A 1 426 ? 12.448  9.297   11.443  1.00 68.30 426 A 1 
ATOM   3393 N N   . GLY A 1 427 ? 17.899  11.083  9.143   1.00 88.58 427 A 1 
ATOM   3394 C CA  . GLY A 1 427 ? 19.340  10.814  9.192   1.00 89.49 427 A 1 
ATOM   3395 C C   . GLY A 1 427 ? 19.762  9.361   8.971   1.00 91.07 427 A 1 
ATOM   3396 O O   . GLY A 1 427 ? 20.934  9.054   9.188   1.00 89.32 427 A 1 
ATOM   3397 N N   . LYS A 1 428 ? 18.878  8.475   8.481   1.00 91.54 428 A 1 
ATOM   3398 C CA  . LYS A 1 428 ? 19.196  7.063   8.166   1.00 91.74 428 A 1 
ATOM   3399 C C   . LYS A 1 428 ? 20.400  6.928   7.222   1.00 91.93 428 A 1 
ATOM   3400 O O   . LYS A 1 428 ? 21.431  6.382   7.612   1.00 90.45 428 A 1 
ATOM   3401 C CB  . LYS A 1 428 ? 17.963  6.365   7.561   1.00 90.55 428 A 1 
ATOM   3402 C CG  . LYS A 1 428 ? 16.791  6.242   8.547   1.00 88.65 428 A 1 
ATOM   3403 C CD  . LYS A 1 428 ? 15.602  5.496   7.919   1.00 87.14 428 A 1 
ATOM   3404 C CE  . LYS A 1 428 ? 14.589  6.444   7.295   1.00 81.90 428 A 1 
ATOM   3405 N NZ  . LYS A 1 428 ? 13.581  5.718   6.498   1.00 79.40 428 A 1 
ATOM   3406 N N   . SER A 1 429 ? 20.321  7.520   6.033   1.00 90.90 429 A 1 
ATOM   3407 C CA  . SER A 1 429 ? 21.434  7.515   5.071   1.00 90.30 429 A 1 
ATOM   3408 C C   . SER A 1 429 ? 22.637  8.333   5.551   1.00 90.80 429 A 1 
ATOM   3409 O O   . SER A 1 429 ? 23.768  8.064   5.162   1.00 88.74 429 A 1 
ATOM   3410 C CB  . SER A 1 429 ? 20.972  8.044   3.710   1.00 88.47 429 A 1 
ATOM   3411 O OG  . SER A 1 429 ? 19.761  7.444   3.318   1.00 79.26 429 A 1 
ATOM   3412 N N   . THR A 1 430 ? 22.425  9.329   6.432   1.00 90.81 430 A 1 
ATOM   3413 C CA  . THR A 1 430 ? 23.519  10.095  7.052   1.00 90.56 430 A 1 
ATOM   3414 C C   . THR A 1 430 ? 24.336  9.215   7.994   1.00 91.24 430 A 1 
ATOM   3415 O O   . THR A 1 430 ? 25.559  9.248   7.927   1.00 89.54 430 A 1 
ATOM   3416 C CB  . THR A 1 430 ? 22.987  11.320  7.804   1.00 89.26 430 A 1 
ATOM   3417 O OG1 . THR A 1 430 ? 22.193  12.114  6.952   1.00 79.26 430 A 1 
ATOM   3418 C CG2 . THR A 1 430 ? 24.106  12.221  8.317   1.00 79.60 430 A 1 
ATOM   3419 N N   . LEU A 1 431 ? 23.686  8.391   8.828   1.00 91.42 431 A 1 
ATOM   3420 C CA  . LEU A 1 431 ? 24.380  7.432   9.690   1.00 91.96 431 A 1 
ATOM   3421 C C   . LEU A 1 431 ? 25.157  6.400   8.865   1.00 91.94 431 A 1 
ATOM   3422 O O   . LEU A 1 431 ? 26.306  6.113   9.187   1.00 90.59 431 A 1 
ATOM   3423 C CB  . LEU A 1 431 ? 23.364  6.757   10.627  1.00 91.98 431 A 1 
ATOM   3424 C CG  . LEU A 1 431 ? 24.019  5.762   11.601  1.00 91.38 431 A 1 
ATOM   3425 C CD1 . LEU A 1 431 ? 24.962  6.445   12.583  1.00 83.89 431 A 1 
ATOM   3426 C CD2 . LEU A 1 431 ? 22.952  5.040   12.409  1.00 84.03 431 A 1 
ATOM   3427 N N   . VAL A 1 432 ? 24.572  5.892   7.780   1.00 92.49 432 A 1 
ATOM   3428 C CA  . VAL A 1 432 ? 25.269  4.986   6.850   1.00 92.27 432 A 1 
ATOM   3429 C C   . VAL A 1 432 ? 26.545  5.629   6.303   1.00 92.06 432 A 1 
ATOM   3430 O O   . VAL A 1 432 ? 27.607  5.012   6.350   1.00 90.37 432 A 1 
ATOM   3431 C CB  . VAL A 1 432 ? 24.330  4.553   5.711   1.00 91.46 432 A 1 
ATOM   3432 C CG1 . VAL A 1 432 ? 25.073  3.791   4.611   1.00 86.03 432 A 1 
ATOM   3433 C CG2 . VAL A 1 432 ? 23.224  3.640   6.252   1.00 85.98 432 A 1 
ATOM   3434 N N   . LYS A 1 433 ? 26.489  6.894   5.878   1.00 92.08 433 A 1 
ATOM   3435 C CA  . LYS A 1 433 ? 27.671  7.636   5.413   1.00 90.87 433 A 1 
ATOM   3436 C C   . LYS A 1 433 ? 28.703  7.873   6.518   1.00 91.41 433 A 1 
ATOM   3437 O O   . LYS A 1 433 ? 29.889  7.883   6.225   1.00 89.53 433 A 1 
ATOM   3438 C CB  . LYS A 1 433 ? 27.240  8.969   4.803   1.00 89.61 433 A 1 
ATOM   3439 C CG  . LYS A 1 433 ? 26.532  8.770   3.460   1.00 85.80 433 A 1 
ATOM   3440 C CD  . LYS A 1 433 ? 26.062  10.118  2.919   1.00 80.75 433 A 1 
ATOM   3441 C CE  . LYS A 1 433 ? 25.336  9.894   1.596   1.00 74.39 433 A 1 
ATOM   3442 N NZ  . LYS A 1 433 ? 24.953  11.177  0.974   1.00 66.17 433 A 1 
ATOM   3443 N N   . CYS A 1 434 ? 28.283  8.036   7.779   1.00 90.78 434 A 1 
ATOM   3444 C CA  . CYS A 1 434 ? 29.202  8.075   8.919   1.00 90.18 434 A 1 
ATOM   3445 C C   . CYS A 1 434 ? 29.904  6.720   9.116   1.00 91.00 434 A 1 
ATOM   3446 O O   . CYS A 1 434 ? 31.105  6.699   9.347   1.00 89.53 434 A 1 
ATOM   3447 C CB  . CYS A 1 434 ? 28.462  8.492   10.203  1.00 89.37 434 A 1 
ATOM   3448 S SG  . CYS A 1 434 ? 27.807  10.182  10.087  1.00 85.03 434 A 1 
ATOM   3449 N N   . ILE A 1 435 ? 29.192  5.592   8.985   1.00 91.26 435 A 1 
ATOM   3450 C CA  . ILE A 1 435 ? 29.784  4.238   9.071   1.00 91.09 435 A 1 
ATOM   3451 C C   . ILE A 1 435 ? 30.790  3.999   7.931   1.00 90.75 435 A 1 
ATOM   3452 O O   . ILE A 1 435 ? 31.798  3.321   8.128   1.00 88.33 435 A 1 
ATOM   3453 C CB  . ILE A 1 435 ? 28.672  3.156   9.085   1.00 91.07 435 A 1 
ATOM   3454 C CG1 . ILE A 1 435 ? 27.805  3.267   10.360  1.00 87.85 435 A 1 
ATOM   3455 C CG2 . ILE A 1 435 ? 29.266  1.732   9.003   1.00 87.27 435 A 1 
ATOM   3456 C CD1 . ILE A 1 435 ? 26.494  2.467   10.301  1.00 83.20 435 A 1 
ATOM   3457 N N   . MET A 1 436 ? 30.529  4.578   6.762   1.00 91.80 436 A 1 
ATOM   3458 C CA  . MET A 1 436 ? 31.430  4.528   5.602   1.00 90.66 436 A 1 
ATOM   3459 C C   . MET A 1 436 ? 32.622  5.500   5.694   1.00 90.30 436 A 1 
ATOM   3460 O O   . MET A 1 436 ? 33.453  5.498   4.794   1.00 85.98 436 A 1 
ATOM   3461 C CB  . MET A 1 436 ? 30.610  4.792   4.323   1.00 88.93 436 A 1 
ATOM   3462 C CG  . MET A 1 436 ? 29.614  3.669   4.006   1.00 84.41 436 A 1 
ATOM   3463 S SD  . MET A 1 436 ? 30.334  2.052   3.606   1.00 78.92 436 A 1 
ATOM   3464 C CE  . MET A 1 436 ? 31.257  2.475   2.105   1.00 67.86 436 A 1 
ATOM   3465 N N   . ASP A 1 437 ? 32.696  6.318   6.760   1.00 89.87 437 A 1 
ATOM   3466 C CA  . ASP A 1 437 ? 33.710  7.370   6.952   1.00 89.80 437 A 1 
ATOM   3467 C C   . ASP A 1 437 ? 33.752  8.412   5.811   1.00 90.01 437 A 1 
ATOM   3468 O O   . ASP A 1 437 ? 34.774  9.021   5.520   1.00 86.08 437 A 1 
ATOM   3469 C CB  . ASP A 1 437 ? 35.074  6.731   7.297   1.00 87.57 437 A 1 
ATOM   3470 C CG  . ASP A 1 437 ? 35.986  7.617   8.155   1.00 79.88 437 A 1 
ATOM   3471 O OD1 . ASP A 1 437 ? 35.453  8.334   9.034   1.00 72.96 437 A 1 
ATOM   3472 O OD2 . ASP A 1 437 ? 37.224  7.464   8.023   1.00 73.01 437 A 1 
ATOM   3473 N N   . GLU A 1 438 ? 32.614  8.631   5.145   1.00 88.86 438 A 1 
ATOM   3474 C CA  . GLU A 1 438 ? 32.478  9.625   4.062   1.00 88.44 438 A 1 
ATOM   3475 C C   . GLU A 1 438 ? 32.195  11.042  4.590   1.00 89.02 438 A 1 
ATOM   3476 O O   . GLU A 1 438 ? 32.327  12.026  3.855   1.00 85.17 438 A 1 
ATOM   3477 C CB  . GLU A 1 438 ? 31.339  9.229   3.109   1.00 86.38 438 A 1 
ATOM   3478 C CG  . GLU A 1 438 ? 31.611  7.979   2.258   1.00 80.24 438 A 1 
ATOM   3479 C CD  . GLU A 1 438 ? 30.475  7.680   1.258   1.00 79.15 438 A 1 
ATOM   3480 O OE1 . GLU A 1 438 ? 30.638  6.740   0.445   1.00 71.76 438 A 1 
ATOM   3481 O OE2 . GLU A 1 438 ? 29.440  8.392   1.271   1.00 72.57 438 A 1 
ATOM   3482 N N   . ILE A 1 439 ? 31.725  11.154  5.844   1.00 88.65 439 A 1 
ATOM   3483 C CA  . ILE A 1 439 ? 31.271  12.413  6.443   1.00 88.55 439 A 1 
ATOM   3484 C C   . ILE A 1 439 ? 31.751  12.506  7.893   1.00 89.66 439 A 1 
ATOM   3485 O O   . ILE A 1 439 ? 31.558  11.577  8.674   1.00 86.45 439 A 1 
ATOM   3486 C CB  . ILE A 1 439 ? 29.728  12.548  6.375   1.00 85.55 439 A 1 
ATOM   3487 C CG1 . ILE A 1 439 ? 29.175  12.376  4.939   1.00 75.31 439 A 1 
ATOM   3488 C CG2 . ILE A 1 439 ? 29.302  13.928  6.904   1.00 73.25 439 A 1 
ATOM   3489 C CD1 . ILE A 1 439 ? 27.643  12.465  4.846   1.00 70.51 439 A 1 
ATOM   3490 N N   . ASP A 1 440 ? 32.238  13.685  8.293   1.00 90.10 440 A 1 
ATOM   3491 C CA  . ASP A 1 440 ? 32.629  13.981  9.672   1.00 90.13 440 A 1 
ATOM   3492 C C   . ASP A 1 440 ? 31.455  13.837  10.657  1.00 90.61 440 A 1 
ATOM   3493 O O   . ASP A 1 440 ? 30.314  14.208  10.364  1.00 87.16 440 A 1 
ATOM   3494 C CB  . ASP A 1 440 ? 33.176  15.409  9.778   1.00 86.86 440 A 1 
ATOM   3495 C CG  . ASP A 1 440 ? 34.339  15.692  8.831   1.00 78.89 440 A 1 
ATOM   3496 O OD1 . ASP A 1 440 ? 35.177  14.791  8.671   1.00 67.81 440 A 1 
ATOM   3497 O OD2 . ASP A 1 440 ? 34.341  16.815  8.281   1.00 71.18 440 A 1 
ATOM   3498 N N   . TYR A 1 441 ? 31.751  13.377  11.888  1.00 89.58 441 A 1 
ATOM   3499 C CA  . TYR A 1 441 ? 30.804  13.220  12.991  1.00 90.25 441 A 1 
ATOM   3500 C C   . TYR A 1 441 ? 31.456  13.590  14.330  1.00 91.19 441 A 1 
ATOM   3501 O O   . TYR A 1 441 ? 32.678  13.678  14.452  1.00 88.83 441 A 1 
ATOM   3502 C CB  . TYR A 1 441 ? 30.245  11.784  12.983  1.00 88.72 441 A 1 
ATOM   3503 C CG  . TYR A 1 441 ? 31.298  10.690  12.933  1.00 90.11 441 A 1 
ATOM   3504 C CD1 . TYR A 1 441 ? 31.669  10.131  11.691  1.00 84.07 441 A 1 
ATOM   3505 C CD2 . TYR A 1 441 ? 31.935  10.253  14.106  1.00 85.70 441 A 1 
ATOM   3506 C CE1 . TYR A 1 441 ? 32.679  9.150   11.622  1.00 84.21 441 A 1 
ATOM   3507 C CE2 . TYR A 1 441 ? 32.951  9.277   14.042  1.00 85.04 441 A 1 
ATOM   3508 C CZ  . TYR A 1 441 ? 33.326  8.728   12.797  1.00 86.42 441 A 1 
ATOM   3509 O OH  . TYR A 1 441 ? 34.319  7.799   12.730  1.00 83.71 441 A 1 
ATOM   3510 N N   . GLN A 1 442 ? 30.627  13.843  15.360  1.00 91.53 442 A 1 
ATOM   3511 C CA  . GLN A 1 442 ? 31.052  14.022  16.746  1.00 91.64 442 A 1 
ATOM   3512 C C   . GLN A 1 442 ? 30.707  12.761  17.545  1.00 91.61 442 A 1 
ATOM   3513 O O   . GLN A 1 442 ? 29.613  12.231  17.390  1.00 87.77 442 A 1 
ATOM   3514 C CB  . GLN A 1 442 ? 30.377  15.256  17.368  1.00 89.57 442 A 1 
ATOM   3515 C CG  . GLN A 1 442 ? 30.768  16.569  16.665  1.00 80.12 442 A 1 
ATOM   3516 C CD  . GLN A 1 442 ? 30.084  17.805  17.255  1.00 77.62 442 A 1 
ATOM   3517 O OE1 . GLN A 1 442 ? 29.184  17.767  18.081  1.00 69.69 442 A 1 
ATOM   3518 N NE2 . GLN A 1 442 ? 30.484  18.984  16.826  1.00 65.64 442 A 1 
ATOM   3519 N N   . GLY A 1 443 ? 31.589  12.311  18.432  1.00 90.75 443 A 1 
ATOM   3520 C CA  . GLY A 1 443 ? 31.456  11.055  19.179  1.00 90.41 443 A 1 
ATOM   3521 C C   . GLY A 1 443 ? 32.439  9.994   18.685  1.00 91.63 443 A 1 
ATOM   3522 O O   . GLY A 1 443 ? 33.381  10.305  17.955  1.00 88.95 443 A 1 
ATOM   3523 N N   . THR A 1 444 ? 32.244  8.742   19.109  1.00 92.16 444 A 1 
ATOM   3524 C CA  . THR A 1 444 ? 33.114  7.621   18.747  1.00 92.50 444 A 1 
ATOM   3525 C C   . THR A 1 444 ? 32.351  6.610   17.898  1.00 92.26 444 A 1 
ATOM   3526 O O   . THR A 1 444 ? 31.298  6.118   18.286  1.00 89.23 444 A 1 
ATOM   3527 C CB  . THR A 1 444 ? 33.755  6.957   19.978  1.00 90.35 444 A 1 
ATOM   3528 O OG1 . THR A 1 444 ? 32.786  6.641   20.942  1.00 75.55 444 A 1 
ATOM   3529 C CG2 . THR A 1 444 ? 34.760  7.885   20.665  1.00 74.48 444 A 1 
ATOM   3530 N N   . LEU A 1 445 ? 32.910  6.297   16.730  1.00 91.47 445 A 1 
ATOM   3531 C CA  . LEU A 1 445 ? 32.462  5.209   15.868  1.00 91.38 445 A 1 
ATOM   3532 C C   . LEU A 1 445 ? 33.668  4.317   15.591  1.00 91.30 445 A 1 
ATOM   3533 O O   . LEU A 1 445 ? 34.667  4.769   15.038  1.00 88.67 445 A 1 
ATOM   3534 C CB  . LEU A 1 445 ? 31.798  5.792   14.610  1.00 89.77 445 A 1 
ATOM   3535 C CG  . LEU A 1 445 ? 31.167  4.730   13.682  1.00 88.98 445 A 1 
ATOM   3536 C CD1 . LEU A 1 445 ? 30.032  5.370   12.882  1.00 80.22 445 A 1 
ATOM   3537 C CD2 . LEU A 1 445 ? 32.155  4.143   12.675  1.00 80.76 445 A 1 
ATOM   3538 N N   . THR A 1 446 ? 33.585  3.052   16.013  1.00 92.29 446 A 1 
ATOM   3539 C CA  . THR A 1 446 ? 34.662  2.079   15.835  1.00 91.76 446 A 1 
ATOM   3540 C C   . THR A 1 446 ? 34.182  0.925   14.970  1.00 91.78 446 A 1 
ATOM   3541 O O   . THR A 1 446 ? 33.164  0.294   15.250  1.00 88.88 446 A 1 
ATOM   3542 C CB  . THR A 1 446 ? 35.249  1.597   17.168  1.00 89.89 446 A 1 
ATOM   3543 O OG1 . THR A 1 446 ? 34.258  1.095   18.032  1.00 74.22 446 A 1 
ATOM   3544 C CG2 . THR A 1 446 ? 35.960  2.719   17.928  1.00 72.51 446 A 1 
ATOM   3545 N N   . LEU A 1 447 ? 34.926  0.654   13.904  1.00 91.14 447 A 1 
ATOM   3546 C CA  . LEU A 1 447 ? 34.733  -0.528  13.074  1.00 91.00 447 A 1 
ATOM   3547 C C   . LEU A 1 447 ? 35.537  -1.696  13.650  1.00 91.25 447 A 1 
ATOM   3548 O O   . LEU A 1 447 ? 36.684  -1.538  14.081  1.00 86.70 447 A 1 
ATOM   3549 C CB  . LEU A 1 447 ? 35.112  -0.230  11.614  1.00 88.95 447 A 1 
ATOM   3550 C CG  . LEU A 1 447 ? 34.219  0.817   10.922  1.00 85.60 447 A 1 
ATOM   3551 C CD1 . LEU A 1 447 ? 34.749  1.093   9.519   1.00 76.91 447 A 1 
ATOM   3552 C CD2 . LEU A 1 447 ? 32.764  0.346   10.796  1.00 77.54 447 A 1 
ATOM   3553 N N   . GLY A 1 448 ? 34.929  -2.882  13.672  1.00 89.91 448 A 1 
ATOM   3554 C CA  . GLY A 1 448 ? 35.563  -4.109  14.132  1.00 89.13 448 A 1 
ATOM   3555 C C   . GLY A 1 448 ? 36.752  -4.542  13.270  1.00 90.08 448 A 1 
ATOM   3556 O O   . GLY A 1 448 ? 36.995  -4.048  12.167  1.00 86.20 448 A 1 
ATOM   3557 N N   . HIS A 1 449 ? 37.504  -5.527  13.770  1.00 90.56 449 A 1 
ATOM   3558 C CA  . HIS A 1 449 ? 38.654  -6.041  13.035  1.00 90.30 449 A 1 
ATOM   3559 C C   . HIS A 1 449 ? 38.232  -6.792  11.757  1.00 90.30 449 A 1 
ATOM   3560 O O   . HIS A 1 449 ? 37.322  -7.619  11.774  1.00 86.35 449 A 1 
ATOM   3561 C CB  . HIS A 1 449 ? 39.508  -6.921  13.959  1.00 87.41 449 A 1 
ATOM   3562 C CG  . HIS A 1 449 ? 40.808  -7.357  13.322  1.00 82.57 449 A 1 
ATOM   3563 N ND1 . HIS A 1 449 ? 41.571  -6.628  12.439  1.00 69.65 449 A 1 
ATOM   3564 C CD2 . HIS A 1 449 ? 41.441  -8.551  13.518  1.00 69.53 449 A 1 
ATOM   3565 C CE1 . HIS A 1 449 ? 42.638  -7.366  12.102  1.00 67.93 449 A 1 
ATOM   3566 N NE2 . HIS A 1 449 ? 42.608  -8.543  12.735  1.00 71.46 449 A 1 
ATOM   3567 N N   . ASN A 1 450 ? 38.955  -6.534  10.664  1.00 89.08 450 A 1 
ATOM   3568 C CA  . ASN A 1 450 ? 38.758  -7.159  9.355   1.00 89.49 450 A 1 
ATOM   3569 C C   . ASN A 1 450 ? 37.325  -7.011  8.793   1.00 89.87 450 A 1 
ATOM   3570 O O   . ASN A 1 450 ? 36.800  -7.934  8.162   1.00 85.77 450 A 1 
ATOM   3571 C CB  . ASN A 1 450 ? 39.272  -8.611  9.416   1.00 87.14 450 A 1 
ATOM   3572 C CG  . ASN A 1 450 ? 39.443  -9.253  8.056   1.00 82.44 450 A 1 
ATOM   3573 O OD1 . ASN A 1 450 ? 39.879  -8.636  7.096   1.00 72.78 450 A 1 
ATOM   3574 N ND2 . ASN A 1 450 ? 39.149  -10.525 7.933   1.00 73.57 450 A 1 
ATOM   3575 N N   . VAL A 1 451 ? 36.686  -5.859  9.047   1.00 90.98 451 A 1 
ATOM   3576 C CA  . VAL A 1 451 ? 35.381  -5.542  8.462   1.00 91.34 451 A 1 
ATOM   3577 C C   . VAL A 1 451 ? 35.565  -5.132  6.999   1.00 91.37 451 A 1 
ATOM   3578 O O   . VAL A 1 451 ? 36.304  -4.200  6.689   1.00 88.76 451 A 1 
ATOM   3579 C CB  . VAL A 1 451 ? 34.631  -4.478  9.288   1.00 90.27 451 A 1 
ATOM   3580 C CG1 . VAL A 1 451 ? 33.292  -4.094  8.653   1.00 82.74 451 A 1 
ATOM   3581 C CG2 . VAL A 1 451 ? 34.315  -5.022  10.691  1.00 83.66 451 A 1 
ATOM   3582 N N   . LYS A 1 452 ? 34.890  -5.852  6.097   1.00 91.88 452 A 1 
ATOM   3583 C CA  . LYS A 1 452 ? 34.772  -5.514  4.676   1.00 91.55 452 A 1 
ATOM   3584 C C   . LYS A 1 452 ? 33.334  -5.115  4.387   1.00 92.16 452 A 1 
ATOM   3585 O O   . LYS A 1 452 ? 32.440  -5.967  4.450   1.00 89.89 452 A 1 
ATOM   3586 C CB  . LYS A 1 452 ? 35.191  -6.691  3.792   1.00 89.80 452 A 1 
ATOM   3587 C CG  . LYS A 1 452 ? 36.689  -7.000  3.900   1.00 81.87 452 A 1 
ATOM   3588 C CD  . LYS A 1 452 ? 37.054  -8.071  2.869   1.00 76.12 452 A 1 
ATOM   3589 C CE  . LYS A 1 452 ? 38.552  -8.359  2.916   1.00 67.25 452 A 1 
ATOM   3590 N NZ  . LYS A 1 452 ? 38.944  -9.260  1.810   1.00 58.52 452 A 1 
ATOM   3591 N N   . ILE A 1 453 ? 33.134  -3.839  4.096   1.00 91.83 453 A 1 
ATOM   3592 C CA  . ILE A 1 453 ? 31.814  -3.251  3.883   1.00 92.18 453 A 1 
ATOM   3593 C C   . ILE A 1 453 ? 31.460  -3.336  2.395   1.00 91.88 453 A 1 
ATOM   3594 O O   . ILE A 1 453 ? 32.223  -2.878  1.549   1.00 89.44 453 A 1 
ATOM   3595 C CB  . ILE A 1 453 ? 31.750  -1.799  4.422   1.00 91.36 453 A 1 
ATOM   3596 C CG1 . ILE A 1 453 ? 32.239  -1.714  5.894   1.00 85.33 453 A 1 
ATOM   3597 C CG2 . ILE A 1 453 ? 30.302  -1.287  4.301   1.00 85.09 453 A 1 
ATOM   3598 C CD1 . ILE A 1 453 ? 32.275  -0.290  6.467   1.00 80.44 453 A 1 
ATOM   3599 N N   . GLY A 1 454 ? 30.297  -3.916  2.099   1.00 91.65 454 A 1 
ATOM   3600 C CA  . GLY A 1 454 ? 29.632  -3.777  0.813   1.00 91.08 454 A 1 
ATOM   3601 C C   . GLY A 1 454 ? 28.478  -2.790  0.950   1.00 92.00 454 A 1 
ATOM   3602 O O   . GLY A 1 454 ? 27.582  -3.021  1.756   1.00 90.25 454 A 1 
ATOM   3603 N N   . TYR A 1 455 ? 28.509  -1.690  0.206   1.00 91.47 455 A 1 
ATOM   3604 C CA  . TYR A 1 455 ? 27.482  -0.652  0.270   1.00 91.05 455 A 1 
ATOM   3605 C C   . TYR A 1 455 ? 26.680  -0.564  -1.028  1.00 91.03 455 A 1 
ATOM   3606 O O   . TYR A 1 455 ? 27.230  -0.358  -2.112  1.00 89.14 455 A 1 
ATOM   3607 C CB  . TYR A 1 455 ? 28.122  0.692   0.650   1.00 89.92 455 A 1 
ATOM   3608 C CG  . TYR A 1 455 ? 27.158  1.874   0.687   1.00 88.78 455 A 1 
ATOM   3609 C CD1 . TYR A 1 455 ? 27.513  3.089   0.072   1.00 82.96 455 A 1 
ATOM   3610 C CD2 . TYR A 1 455 ? 25.913  1.770   1.336   1.00 83.75 455 A 1 
ATOM   3611 C CE1 . TYR A 1 455 ? 26.639  4.193   0.114   1.00 82.79 455 A 1 
ATOM   3612 C CE2 . TYR A 1 455 ? 25.027  2.867   1.370   1.00 82.50 455 A 1 
ATOM   3613 C CZ  . TYR A 1 455 ? 25.394  4.084   0.763   1.00 83.80 455 A 1 
ATOM   3614 O OH  . TYR A 1 455 ? 24.548  5.152   0.799   1.00 82.03 455 A 1 
ATOM   3615 N N   . PHE A 1 456 ? 25.359  -0.690  -0.899  1.00 91.89 456 A 1 
ATOM   3616 C CA  . PHE A 1 456 ? 24.403  -0.425  -1.966  1.00 90.92 456 A 1 
ATOM   3617 C C   . PHE A 1 456 ? 23.753  0.935   -1.731  1.00 90.89 456 A 1 
ATOM   3618 O O   . PHE A 1 456 ? 22.823  1.063   -0.927  1.00 88.64 456 A 1 
ATOM   3619 C CB  . PHE A 1 456 ? 23.371  -1.552  -2.032  1.00 89.72 456 A 1 
ATOM   3620 C CG  . PHE A 1 456 ? 22.509  -1.484  -3.275  1.00 88.96 456 A 1 
ATOM   3621 C CD1 . PHE A 1 456 ? 21.259  -0.844  -3.246  1.00 83.27 456 A 1 
ATOM   3622 C CD2 . PHE A 1 456 ? 22.968  -2.063  -4.469  1.00 83.83 456 A 1 
ATOM   3623 C CE1 . PHE A 1 456 ? 20.463  -0.800  -4.402  1.00 82.30 456 A 1 
ATOM   3624 C CE2 . PHE A 1 456 ? 22.172  -2.019  -5.626  1.00 82.71 456 A 1 
ATOM   3625 C CZ  . PHE A 1 456 ? 20.918  -1.394  -5.593  1.00 84.29 456 A 1 
ATOM   3626 N N   . ALA A 1 457 ? 24.249  1.945   -2.426  1.00 90.49 457 A 1 
ATOM   3627 C CA  . ALA A 1 457 ? 23.684  3.289   -2.386  1.00 89.55 457 A 1 
ATOM   3628 C C   . ALA A 1 457 ? 22.404  3.383   -3.228  1.00 89.23 457 A 1 
ATOM   3629 O O   . ALA A 1 457 ? 22.264  2.699   -4.243  1.00 85.42 457 A 1 
ATOM   3630 C CB  . ALA A 1 457 ? 24.745  4.286   -2.873  1.00 86.97 457 A 1 
ATOM   3631 N N   . GLN A 1 458 ? 21.532  4.335   -2.885  1.00 87.27 458 A 1 
ATOM   3632 C CA  . GLN A 1 458 ? 20.308  4.621   -3.647  1.00 85.94 458 A 1 
ATOM   3633 C C   . GLN A 1 458 ? 20.582  4.897   -5.143  1.00 85.49 458 A 1 
ATOM   3634 O O   . GLN A 1 458 ? 19.792  4.533   -6.016  1.00 79.39 458 A 1 
ATOM   3635 C CB  . GLN A 1 458 ? 19.615  5.813   -2.967  1.00 81.96 458 A 1 
ATOM   3636 C CG  . GLN A 1 458 ? 18.188  6.044   -3.485  1.00 73.21 458 A 1 
ATOM   3637 C CD  . GLN A 1 458 ? 17.480  7.195   -2.771  1.00 71.96 458 A 1 
ATOM   3638 O OE1 . GLN A 1 458 ? 18.058  8.013   -2.075  1.00 65.13 458 A 1 
ATOM   3639 N NE2 . GLN A 1 458 ? 16.184  7.319   -2.947  1.00 61.02 458 A 1 
ATOM   3640 N N   . ASN A 1 459 ? 21.753  5.479   -5.461  1.00 83.19 459 A 1 
ATOM   3641 C CA  . ASN A 1 459 ? 22.179  5.808   -6.831  1.00 83.02 459 A 1 
ATOM   3642 C C   . ASN A 1 459 ? 23.182  4.804   -7.431  1.00 84.28 459 A 1 
ATOM   3643 O O   . ASN A 1 459 ? 23.811  5.098   -8.451  1.00 78.77 459 A 1 
ATOM   3644 C CB  . ASN A 1 459 ? 22.711  7.256   -6.849  1.00 78.73 459 A 1 
ATOM   3645 C CG  . ASN A 1 459 ? 21.637  8.291   -6.549  1.00 73.02 459 A 1 
ATOM   3646 O OD1 . ASN A 1 459 ? 20.452  8.075   -6.697  1.00 63.43 459 A 1 
ATOM   3647 N ND2 . ASN A 1 459 ? 22.031  9.470   -6.128  1.00 68.37 459 A 1 
ATOM   3648 N N   . GLN A 1 460 ? 23.332  3.621   -6.845  1.00 85.23 460 A 1 
ATOM   3649 C CA  . GLN A 1 460 ? 24.335  2.628   -7.269  1.00 85.35 460 A 1 
ATOM   3650 C C   . GLN A 1 460 ? 24.207  2.234   -8.749  1.00 86.59 460 A 1 
ATOM   3651 O O   . GLN A 1 460 ? 25.201  1.954   -9.422  1.00 82.01 460 A 1 
ATOM   3652 C CB  . GLN A 1 460 ? 24.204  1.381   -6.377  1.00 81.64 460 A 1 
ATOM   3653 C CG  . GLN A 1 460 ? 25.379  0.389   -6.515  1.00 75.24 460 A 1 
ATOM   3654 C CD  . GLN A 1 460 ? 26.701  0.903   -5.938  1.00 75.53 460 A 1 
ATOM   3655 O OE1 . GLN A 1 460 ? 26.798  1.969   -5.357  1.00 66.36 460 A 1 
ATOM   3656 N NE2 . GLN A 1 460 ? 27.781  0.177   -6.078  1.00 64.22 460 A 1 
ATOM   3657 N N   . ALA A 1 461 ? 22.998  2.256   -9.279  1.00 83.76 461 A 1 
ATOM   3658 C CA  . ALA A 1 461 ? 22.721  1.982   -10.692 1.00 82.71 461 A 1 
ATOM   3659 C C   . ALA A 1 461 ? 23.399  2.967   -11.666 1.00 84.33 461 A 1 
ATOM   3660 O O   . ALA A 1 461 ? 23.673  2.601   -12.811 1.00 80.41 461 A 1 
ATOM   3661 C CB  . ALA A 1 461 ? 21.200  1.993   -10.869 1.00 79.60 461 A 1 
ATOM   3662 N N   . GLN A 1 462 ? 23.683  4.202   -11.220 1.00 85.81 462 A 1 
ATOM   3663 C CA  . GLN A 1 462 ? 24.355  5.234   -12.027 1.00 84.96 462 A 1 
ATOM   3664 C C   . GLN A 1 462 ? 25.884  5.077   -12.034 1.00 85.35 462 A 1 
ATOM   3665 O O   . GLN A 1 462 ? 26.547  5.621   -12.908 1.00 82.38 462 A 1 
ATOM   3666 C CB  . GLN A 1 462 ? 23.982  6.634   -11.504 1.00 82.90 462 A 1 
ATOM   3667 C CG  . GLN A 1 462 ? 22.476  6.931   -11.593 1.00 76.88 462 A 1 
ATOM   3668 C CD  . GLN A 1 462 ? 22.108  8.310   -11.044 1.00 73.14 462 A 1 
ATOM   3669 O OE1 . GLN A 1 462 ? 22.903  9.045   -10.486 1.00 66.04 462 A 1 
ATOM   3670 N NE2 . GLN A 1 462 ? 20.862  8.717   -11.164 1.00 61.71 462 A 1 
ATOM   3671 N N   . LEU A 1 463 ? 26.433  4.316   -11.080 1.00 83.97 463 A 1 
ATOM   3672 C CA  . LEU A 1 463 ? 27.875  4.066   -10.955 1.00 83.90 463 A 1 
ATOM   3673 C C   . LEU A 1 463 ? 28.358  2.898   -11.833 1.00 86.13 463 A 1 
ATOM   3674 O O   . LEU A 1 463 ? 29.541  2.553   -11.821 1.00 82.92 463 A 1 
ATOM   3675 C CB  . LEU A 1 463 ? 28.217  3.827   -9.471  1.00 81.10 463 A 1 
ATOM   3676 C CG  . LEU A 1 463 ? 27.912  5.010   -8.531  1.00 74.46 463 A 1 
ATOM   3677 C CD1 . LEU A 1 463 ? 28.150  4.589   -7.084  1.00 68.65 463 A 1 
ATOM   3678 C CD2 . LEU A 1 463 ? 28.792  6.225   -8.829  1.00 67.66 463 A 1 
ATOM   3679 N N   . LEU A 1 464 ? 27.456  2.253   -12.565 1.00 85.12 464 A 1 
ATOM   3680 C CA  . LEU A 1 464 ? 27.804  1.184   -13.497 1.00 86.19 464 A 1 
ATOM   3681 C C   . LEU A 1 464 ? 28.457  1.757   -14.765 1.00 87.77 464 A 1 
ATOM   3682 O O   . LEU A 1 464 ? 28.023  2.770   -15.305 1.00 84.87 464 A 1 
ATOM   3683 C CB  . LEU A 1 464 ? 26.557  0.357   -13.845 1.00 84.83 464 A 1 
ATOM   3684 C CG  . LEU A 1 464 ? 25.954  -0.445  -12.673 1.00 84.73 464 A 1 
ATOM   3685 C CD1 . LEU A 1 464 ? 24.664  -1.113  -13.153 1.00 77.28 464 A 1 
ATOM   3686 C CD2 . LEU A 1 464 ? 26.896  -1.543  -12.172 1.00 77.70 464 A 1 
ATOM   3687 N N   . ASP A 1 465 ? 29.462  1.057   -15.280 1.00 87.97 465 A 1 
ATOM   3688 C CA  . ASP A 1 465 ? 30.110  1.405   -16.551 1.00 88.73 465 A 1 
ATOM   3689 C C   . ASP A 1 465 ? 29.159  1.135   -17.727 1.00 89.43 465 A 1 
ATOM   3690 O O   . ASP A 1 465 ? 28.876  -0.016  -18.073 1.00 87.04 465 A 1 
ATOM   3691 C CB  . ASP A 1 465 ? 31.433  0.636   -16.664 1.00 86.47 465 A 1 
ATOM   3692 C CG  . ASP A 1 465 ? 32.262  0.958   -17.911 1.00 81.58 465 A 1 
ATOM   3693 O OD1 . ASP A 1 465 ? 31.771  1.685   -18.808 1.00 75.22 465 A 1 
ATOM   3694 O OD2 . ASP A 1 465 ? 33.394  0.416   -17.973 1.00 76.64 465 A 1 
ATOM   3695 N N   . GLU A 1 466 ? 28.680  2.205   -18.352 1.00 88.26 466 A 1 
ATOM   3696 C CA  . GLU A 1 466 ? 27.705  2.153   -19.446 1.00 88.48 466 A 1 
ATOM   3697 C C   . GLU A 1 466 ? 28.229  1.464   -20.719 1.00 89.63 466 A 1 
ATOM   3698 O O   . GLU A 1 466 ? 27.436  1.042   -21.569 1.00 86.15 466 A 1 
ATOM   3699 C CB  . GLU A 1 466 ? 27.234  3.570   -19.799 1.00 85.81 466 A 1 
ATOM   3700 C CG  . GLU A 1 466 ? 26.523  4.317   -18.656 1.00 80.68 466 A 1 
ATOM   3701 C CD  . GLU A 1 466 ? 25.658  5.467   -19.189 1.00 77.75 466 A 1 
ATOM   3702 O OE1 . GLU A 1 466 ? 24.514  5.609   -18.683 1.00 69.44 466 A 1 
ATOM   3703 O OE2 . GLU A 1 466 ? 26.052  6.110   -20.189 1.00 70.02 466 A 1 
ATOM   3704 N N   . ASN A 1 467 ? 29.556  1.348   -20.868 1.00 89.99 467 A 1 
ATOM   3705 C CA  . ASN A 1 467 ? 30.175  0.793   -22.073 1.00 89.89 467 A 1 
ATOM   3706 C C   . ASN A 1 467 ? 30.292  -0.732  -22.039 1.00 90.30 467 A 1 
ATOM   3707 O O   . ASN A 1 467 ? 30.387  -1.348  -23.110 1.00 87.16 467 A 1 
ATOM   3708 C CB  . ASN A 1 467 ? 31.538  1.467   -22.284 1.00 88.51 467 A 1 
ATOM   3709 C CG  . ASN A 1 467 ? 31.387  2.946   -22.580 1.00 85.01 467 A 1 
ATOM   3710 O OD1 . ASN A 1 467 ? 30.633  3.351   -23.458 1.00 75.01 467 A 1 
ATOM   3711 N ND2 . ASN A 1 467 ? 32.087  3.785   -21.862 1.00 75.42 467 A 1 
ATOM   3712 N N   . ARG A 1 468 ? 30.252  -1.335  -20.846 1.00 88.97 468 A 1 
ATOM   3713 C CA  . ARG A 1 468 ? 30.338  -2.788  -20.655 1.00 88.98 468 A 1 
ATOM   3714 C C   . ARG A 1 468 ? 29.005  -3.481  -20.921 1.00 89.47 468 A 1 
ATOM   3715 O O   . ARG A 1 468 ? 27.934  -2.884  -20.803 1.00 86.67 468 A 1 
ATOM   3716 C CB  . ARG A 1 468 ? 30.862  -3.118  -19.253 1.00 87.74 468 A 1 
ATOM   3717 C CG  . ARG A 1 468 ? 32.299  -2.625  -19.072 1.00 83.06 468 A 1 
ATOM   3718 C CD  . ARG A 1 468 ? 32.842  -3.066  -17.713 1.00 80.56 468 A 1 
ATOM   3719 N NE  . ARG A 1 468 ? 34.120  -2.402  -17.437 1.00 72.90 468 A 1 
ATOM   3720 C CZ  . ARG A 1 468 ? 35.043  -2.802  -16.586 1.00 66.66 468 A 1 
ATOM   3721 N NH1 . ARG A 1 468 ? 34.914  -3.887  -15.873 1.00 62.11 468 A 1 
ATOM   3722 N NH2 . ARG A 1 468 ? 36.120  -2.092  -16.430 1.00 59.10 468 A 1 
ATOM   3723 N N   . THR A 1 469 ? 29.090  -4.769  -21.244 1.00 90.30 469 A 1 
ATOM   3724 C CA  . THR A 1 469 ? 27.910  -5.639  -21.305 1.00 89.51 469 A 1 
ATOM   3725 C C   . THR A 1 469 ? 27.486  -6.096  -19.905 1.00 89.77 469 A 1 
ATOM   3726 O O   . THR A 1 469 ? 28.249  -6.024  -18.936 1.00 88.15 469 A 1 
ATOM   3727 C CB  . THR A 1 469 ? 28.128  -6.844  -22.233 1.00 88.27 469 A 1 
ATOM   3728 O OG1 . THR A 1 469 ? 29.138  -7.672  -21.720 1.00 77.91 469 A 1 
ATOM   3729 C CG2 . THR A 1 469 ? 28.502  -6.432  -23.656 1.00 77.28 469 A 1 
ATOM   3730 N N   . VAL A 1 470 ? 26.261  -6.578  -19.776 1.00 89.44 470 A 1 
ATOM   3731 C CA  . VAL A 1 470 ? 25.735  -7.188  -18.541 1.00 89.09 470 A 1 
ATOM   3732 C C   . VAL A 1 470 ? 26.638  -8.334  -18.084 1.00 89.72 470 A 1 
ATOM   3733 O O   . VAL A 1 470 ? 27.008  -8.404  -16.914 1.00 88.22 470 A 1 
ATOM   3734 C CB  . VAL A 1 470 ? 24.295  -7.687  -18.774 1.00 88.20 470 A 1 
ATOM   3735 C CG1 . VAL A 1 470 ? 23.754  -8.516  -17.607 1.00 80.82 470 A 1 
ATOM   3736 C CG2 . VAL A 1 470 ? 23.332  -6.512  -18.991 1.00 81.74 470 A 1 
ATOM   3737 N N   . PHE A 1 471 ? 27.052  -9.203  -18.998 1.00 88.35 471 A 1 
ATOM   3738 C CA  . PHE A 1 471 ? 27.920  -10.338 -18.694 1.00 87.50 471 A 1 
ATOM   3739 C C   . PHE A 1 471 ? 29.315  -9.888  -18.235 1.00 88.20 471 A 1 
ATOM   3740 O O   . PHE A 1 471 ? 29.783  -10.338 -17.195 1.00 87.02 471 A 1 
ATOM   3741 C CB  . PHE A 1 471 ? 27.997  -11.260 -19.916 1.00 86.02 471 A 1 
ATOM   3742 C CG  . PHE A 1 471 ? 28.777  -12.530 -19.648 1.00 83.95 471 A 1 
ATOM   3743 C CD1 . PHE A 1 471 ? 30.149  -12.595 -19.946 1.00 77.37 471 A 1 
ATOM   3744 C CD2 . PHE A 1 471 ? 28.140  -13.629 -19.050 1.00 77.84 471 A 1 
ATOM   3745 C CE1 . PHE A 1 471 ? 30.884  -13.753 -19.638 1.00 76.31 471 A 1 
ATOM   3746 C CE2 . PHE A 1 471 ? 28.875  -14.788 -18.739 1.00 76.27 471 A 1 
ATOM   3747 C CZ  . PHE A 1 471 ? 30.248  -14.847 -19.029 1.00 78.51 471 A 1 
ATOM   3748 N N   . GLU A 1 472 ? 29.957  -8.967  -18.939 1.00 88.37 472 A 1 
ATOM   3749 C CA  . GLU A 1 472 ? 31.288  -8.436  -18.586 1.00 88.02 472 A 1 
ATOM   3750 C C   . GLU A 1 472 ? 31.299  -7.758  -17.213 1.00 87.84 472 A 1 
ATOM   3751 O O   . GLU A 1 472 ? 32.259  -7.898  -16.456 1.00 85.96 472 A 1 
ATOM   3752 C CB  . GLU A 1 472 ? 31.712  -7.390  -19.623 1.00 87.26 472 A 1 
ATOM   3753 C CG  . GLU A 1 472 ? 32.154  -7.990  -20.962 1.00 81.31 472 A 1 
ATOM   3754 C CD  . GLU A 1 472 ? 32.247  -6.926  -22.072 1.00 80.78 472 A 1 
ATOM   3755 O OE1 . GLU A 1 472 ? 32.619  -7.313  -23.202 1.00 72.62 472 A 1 
ATOM   3756 O OE2 . GLU A 1 472 ? 31.876  -5.754  -21.823 1.00 73.97 472 A 1 
ATOM   3757 N N   . THR A 1 473 ? 30.232  -7.032  -16.871 1.00 88.68 473 A 1 
ATOM   3758 C CA  . THR A 1 473 ? 30.095  -6.341  -15.578 1.00 88.04 473 A 1 
ATOM   3759 C C   . THR A 1 473 ? 30.109  -7.324  -14.403 1.00 88.33 473 A 1 
ATOM   3760 O O   . THR A 1 473 ? 30.679  -7.027  -13.354 1.00 86.08 473 A 1 
ATOM   3761 C CB  . THR A 1 473 ? 28.802  -5.512  -15.551 1.00 87.65 473 A 1 
ATOM   3762 O OG1 . THR A 1 473 ? 28.785  -4.594  -16.623 1.00 77.21 473 A 1 
ATOM   3763 C CG2 . THR A 1 473 ? 28.661  -4.672  -14.281 1.00 77.45 473 A 1 
ATOM   3764 N N   . ILE A 1 474 ? 29.502  -8.493  -14.575 1.00 88.54 474 A 1 
ATOM   3765 C CA  . ILE A 1 474 ? 29.431  -9.549  -13.562 1.00 87.97 474 A 1 
ATOM   3766 C C   . ILE A 1 474 ? 30.690  -10.430 -13.572 1.00 87.68 474 A 1 
ATOM   3767 O O   . ILE A 1 474 ? 31.213  -10.749 -12.506 1.00 85.05 474 A 1 
ATOM   3768 C CB  . ILE A 1 474 ? 28.133  -10.356 -13.759 1.00 87.03 474 A 1 
ATOM   3769 C CG1 . ILE A 1 474 ? 26.864  -9.482  -13.572 1.00 80.39 474 A 1 
ATOM   3770 C CG2 . ILE A 1 474 ? 28.071  -11.563 -12.828 1.00 79.43 474 A 1 
ATOM   3771 C CD1 . ILE A 1 474 ? 26.722  -8.794  -12.208 1.00 71.94 474 A 1 
ATOM   3772 N N   . ASP A 1 475 ? 31.228  -10.786 -14.743 1.00 89.20 475 A 1 
ATOM   3773 C CA  . ASP A 1 475 ? 32.449  -11.605 -14.866 1.00 88.37 475 A 1 
ATOM   3774 C C   . ASP A 1 475 ? 33.672  -10.916 -14.238 1.00 88.21 475 A 1 
ATOM   3775 O O   . ASP A 1 475 ? 34.533  -11.584 -13.673 1.00 85.89 475 A 1 
ATOM   3776 C CB  . ASP A 1 475 ? 32.717  -11.944 -16.345 1.00 86.12 475 A 1 
ATOM   3777 C CG  . ASP A 1 475 ? 33.827  -12.996 -16.535 1.00 81.47 475 A 1 
ATOM   3778 O OD1 . ASP A 1 475 ? 33.764  -14.081 -15.909 1.00 73.89 475 A 1 
ATOM   3779 O OD2 . ASP A 1 475 ? 34.779  -12.795 -17.322 1.00 74.17 475 A 1 
ATOM   3780 N N   . TYR A 1 476 ? 33.713  -9.579  -14.251 1.00 87.07 476 A 1 
ATOM   3781 C CA  . TYR A 1 476 ? 34.776  -8.788  -13.625 1.00 86.11 476 A 1 
ATOM   3782 C C   . TYR A 1 476 ? 34.830  -8.937  -12.096 1.00 85.61 476 A 1 
ATOM   3783 O O   . TYR A 1 476 ? 35.912  -8.859  -11.513 1.00 82.92 476 A 1 
ATOM   3784 C CB  . TYR A 1 476 ? 34.583  -7.318  -14.031 1.00 85.03 476 A 1 
ATOM   3785 C CG  . TYR A 1 476 ? 35.672  -6.399  -13.519 1.00 81.59 476 A 1 
ATOM   3786 C CD1 . TYR A 1 476 ? 35.454  -5.608  -12.376 1.00 75.01 476 A 1 
ATOM   3787 C CD2 . TYR A 1 476 ? 36.923  -6.372  -14.165 1.00 73.57 476 A 1 
ATOM   3788 C CE1 . TYR A 1 476 ? 36.486  -4.788  -11.879 1.00 69.97 476 A 1 
ATOM   3789 C CE2 . TYR A 1 476 ? 37.958  -5.558  -13.670 1.00 71.21 476 A 1 
ATOM   3790 C CZ  . TYR A 1 476 ? 37.740  -4.763  -12.525 1.00 70.30 476 A 1 
ATOM   3791 O OH  . TYR A 1 476 ? 38.741  -3.980  -12.043 1.00 70.42 476 A 1 
ATOM   3792 N N   . VAL A 1 477 ? 33.686  -9.136  -11.440 1.00 87.57 477 A 1 
ATOM   3793 C CA  . VAL A 1 477 ? 33.577  -9.232  -9.966  1.00 86.45 477 A 1 
ATOM   3794 C C   . VAL A 1 477 ? 33.552  -10.689 -9.496  1.00 86.00 477 A 1 
ATOM   3795 O O   . VAL A 1 477 ? 33.927  -10.996 -8.365  1.00 82.14 477 A 1 
ATOM   3796 C CB  . VAL A 1 477 ? 32.339  -8.457  -9.474  1.00 85.18 477 A 1 
ATOM   3797 C CG1 . VAL A 1 477 ? 32.164  -8.472  -7.951  1.00 75.04 477 A 1 
ATOM   3798 C CG2 . VAL A 1 477 ? 32.439  -6.983  -9.893  1.00 76.00 477 A 1 
ATOM   3799 N N   . ALA A 1 478 ? 33.142  -11.619 -10.344 1.00 84.76 478 A 1 
ATOM   3800 C CA  . ALA A 1 478 ? 32.983  -13.021 -9.986  1.00 83.58 478 A 1 
ATOM   3801 C C   . ALA A 1 478 ? 34.339  -13.720 -9.776  1.00 83.44 478 A 1 
ATOM   3802 O O   . ALA A 1 478 ? 35.166  -13.813 -10.687 1.00 80.52 478 A 1 
ATOM   3803 C CB  . ALA A 1 478 ? 32.140  -13.702 -11.061 1.00 82.22 478 A 1 
ATOM   3804 N N   . VAL A 1 479 ? 34.536  -14.304 -8.572  1.00 84.11 479 A 1 
ATOM   3805 C CA  . VAL A 1 479 ? 35.756  -15.037 -8.200  1.00 82.46 479 A 1 
ATOM   3806 C C   . VAL A 1 479 ? 35.444  -16.527 -7.982  1.00 82.15 479 A 1 
ATOM   3807 O O   . VAL A 1 479 ? 34.433  -16.890 -7.380  1.00 76.17 479 A 1 
ATOM   3808 C CB  . VAL A 1 479 ? 36.434  -14.396 -6.966  1.00 79.06 479 A 1 
ATOM   3809 C CG1 . VAL A 1 479 ? 37.788  -15.054 -6.655  1.00 70.40 479 A 1 
ATOM   3810 C CG2 . VAL A 1 479 ? 36.710  -12.898 -7.179  1.00 70.54 479 A 1 
ATOM   3811 N N   . GLY A 1 480 ? 36.343  -17.414 -8.451  1.00 80.78 480 A 1 
ATOM   3812 C CA  . GLY A 1 480 ? 36.269  -18.858 -8.202  1.00 80.64 480 A 1 
ATOM   3813 C C   . GLY A 1 480 ? 35.091  -19.568 -8.887  1.00 82.21 480 A 1 
ATOM   3814 O O   . GLY A 1 480 ? 34.743  -19.266 -10.032 1.00 79.11 480 A 1 
ATOM   3815 N N   . ASP A 1 481 ? 34.470  -20.505 -8.164  1.00 80.23 481 A 1 
ATOM   3816 C CA  . ASP A 1 481 ? 33.407  -21.386 -8.689  1.00 80.19 481 A 1 
ATOM   3817 C C   . ASP A 1 481 ? 32.145  -20.645 -9.149  1.00 81.11 481 A 1 
ATOM   3818 O O   . ASP A 1 481 ? 31.363  -21.162 -9.954  1.00 77.69 481 A 1 
ATOM   3819 C CB  . ASP A 1 481 ? 33.010  -22.404 -7.605  1.00 77.22 481 A 1 
ATOM   3820 C CG  . ASP A 1 481 ? 34.117  -23.403 -7.258  1.00 70.13 481 A 1 
ATOM   3821 O OD1 . ASP A 1 481 ? 35.012  -23.606 -8.110  1.00 63.07 481 A 1 
ATOM   3822 O OD2 . ASP A 1 481 ? 34.033  -23.966 -6.147  1.00 64.26 481 A 1 
ATOM   3823 N N   . VAL A 1 482 ? 31.953  -19.419 -8.653  1.00 81.00 482 A 1 
ATOM   3824 C CA  . VAL A 1 482 ? 30.802  -18.575 -9.017  1.00 81.11 482 A 1 
ATOM   3825 C C   . VAL A 1 482 ? 30.831  -18.212 -10.506 1.00 82.45 482 A 1 
ATOM   3826 O O   . VAL A 1 482 ? 29.782  -18.111 -11.140 1.00 79.92 482 A 1 
ATOM   3827 C CB  . VAL A 1 482 ? 30.764  -17.321 -8.131  1.00 78.96 482 A 1 
ATOM   3828 C CG1 . VAL A 1 482 ? 29.518  -16.485 -8.419  1.00 70.70 482 A 1 
ATOM   3829 C CG2 . VAL A 1 482 ? 30.726  -17.687 -6.639  1.00 71.17 482 A 1 
ATOM   3830 N N   . ARG A 1 483 ? 32.029  -18.129 -11.094 1.00 82.00 483 A 1 
ATOM   3831 C CA  . ARG A 1 483 ? 32.207  -17.799 -12.515 1.00 82.37 483 A 1 
ATOM   3832 C C   . ARG A 1 483 ? 31.508  -18.795 -13.453 1.00 83.31 483 A 1 
ATOM   3833 O O   . ARG A 1 483 ? 30.973  -18.401 -14.481 1.00 80.85 483 A 1 
ATOM   3834 C CB  . ARG A 1 483 ? 33.709  -17.693 -12.805 1.00 80.97 483 A 1 
ATOM   3835 C CG  . ARG A 1 483 ? 33.968  -16.907 -14.097 1.00 75.09 483 A 1 
ATOM   3836 C CD  . ARG A 1 483 ? 35.461  -16.695 -14.307 1.00 74.07 483 A 1 
ATOM   3837 N NE  . ARG A 1 483 ? 35.676  -15.761 -15.416 1.00 67.40 483 A 1 
ATOM   3838 C CZ  . ARG A 1 483 ? 36.816  -15.364 -15.927 1.00 64.18 483 A 1 
ATOM   3839 N NH1 . ARG A 1 483 ? 37.967  -15.840 -15.524 1.00 57.37 483 A 1 
ATOM   3840 N NH2 . ARG A 1 483 ? 36.799  -14.455 -16.858 1.00 55.05 483 A 1 
ATOM   3841 N N   . THR A 1 484 ? 31.458  -20.062 -13.072 1.00 82.18 484 A 1 
ATOM   3842 C CA  . THR A 1 484 ? 30.772  -21.101 -13.868 1.00 80.98 484 A 1 
ATOM   3843 C C   . THR A 1 484 ? 29.244  -20.983 -13.821 1.00 81.11 484 A 1 
ATOM   3844 O O   . THR A 1 484 ? 28.563  -21.476 -14.718 1.00 78.30 484 A 1 
ATOM   3845 C CB  . THR A 1 484 ? 31.202  -22.511 -13.437 1.00 79.30 484 A 1 
ATOM   3846 O OG1 . THR A 1 484 ? 30.821  -22.788 -12.110 1.00 71.75 484 A 1 
ATOM   3847 C CG2 . THR A 1 484 ? 32.713  -22.720 -13.538 1.00 70.18 484 A 1 
ATOM   3848 N N   . LYS A 1 485 ? 28.710  -20.293 -12.793 1.00 81.74 485 A 1 
ATOM   3849 C CA  . LYS A 1 485 ? 27.269  -20.137 -12.537 1.00 81.16 485 A 1 
ATOM   3850 C C   . LYS A 1 485 ? 26.725  -18.755 -12.915 1.00 82.77 485 A 1 
ATOM   3851 O O   . LYS A 1 485 ? 25.547  -18.491 -12.690 1.00 80.50 485 A 1 
ATOM   3852 C CB  . LYS A 1 485 ? 26.972  -20.469 -11.071 1.00 78.70 485 A 1 
ATOM   3853 C CG  . LYS A 1 485 ? 27.323  -21.922 -10.724 1.00 74.02 485 A 1 
ATOM   3854 C CD  . LYS A 1 485 ? 27.013  -22.195 -9.252  1.00 70.77 485 A 1 
ATOM   3855 C CE  . LYS A 1 485 ? 27.446  -23.616 -8.900  1.00 63.45 485 A 1 
ATOM   3856 N NZ  . LYS A 1 485 ? 27.331  -23.852 -7.446  1.00 57.24 485 A 1 
ATOM   3857 N N   . ILE A 1 486 ? 27.551  -17.874 -13.500 1.00 82.50 486 A 1 
ATOM   3858 C CA  . ILE A 1 486 ? 27.143  -16.496 -13.840 1.00 83.16 486 A 1 
ATOM   3859 C C   . ILE A 1 486 ? 25.873  -16.475 -14.697 1.00 84.11 486 A 1 
ATOM   3860 O O   . ILE A 1 486 ? 24.963  -15.688 -14.437 1.00 82.33 486 A 1 
ATOM   3861 C CB  . ILE A 1 486 ? 28.295  -15.743 -14.550 1.00 82.46 486 A 1 
ATOM   3862 C CG1 . ILE A 1 486 ? 29.452  -15.492 -13.564 1.00 76.28 486 A 1 
ATOM   3863 C CG2 . ILE A 1 486 ? 27.820  -14.396 -15.133 1.00 74.00 486 A 1 
ATOM   3864 C CD1 . ILE A 1 486 ? 30.728  -14.985 -14.241 1.00 69.28 486 A 1 
ATOM   3865 N N   . ARG A 1 487 ? 25.778  -17.358 -15.686 1.00 84.08 487 A 1 
ATOM   3866 C CA  . ARG A 1 487 ? 24.602  -17.424 -16.566 1.00 83.06 487 A 1 
ATOM   3867 C C   . ARG A 1 487 ? 23.331  -17.832 -15.826 1.00 83.40 487 A 1 
ATOM   3868 O O   . ARG A 1 487 ? 22.268  -17.296 -16.118 1.00 80.84 487 A 1 
ATOM   3869 C CB  . ARG A 1 487 ? 24.860  -18.368 -17.742 1.00 81.96 487 A 1 
ATOM   3870 C CG  . ARG A 1 487 ? 25.864  -17.770 -18.738 1.00 76.54 487 A 1 
ATOM   3871 C CD  . ARG A 1 487 ? 25.999  -18.684 -19.955 1.00 74.19 487 A 1 
ATOM   3872 N NE  . ARG A 1 487 ? 26.887  -18.094 -20.970 1.00 68.11 487 A 1 
ATOM   3873 C CZ  . ARG A 1 487 ? 27.372  -18.697 -22.039 1.00 63.24 487 A 1 
ATOM   3874 N NH1 . ARG A 1 487 ? 27.114  -19.947 -22.303 1.00 56.18 487 A 1 
ATOM   3875 N NH2 . ARG A 1 487 ? 28.135  -18.042 -22.870 1.00 56.65 487 A 1 
ATOM   3876 N N   . ASP A 1 488 ? 23.455  -18.732 -14.851 1.00 81.85 488 A 1 
ATOM   3877 C CA  . ASP A 1 488 ? 22.328  -19.171 -14.030 1.00 80.86 488 A 1 
ATOM   3878 C C   . ASP A 1 488 ? 21.864  -18.045 -13.091 1.00 81.48 488 A 1 
ATOM   3879 O O   . ASP A 1 488 ? 20.665  -17.801 -12.947 1.00 79.88 488 A 1 
ATOM   3880 C CB  . ASP A 1 488 ? 22.724  -20.418 -13.230 1.00 79.14 488 A 1 
ATOM   3881 C CG  . ASP A 1 488 ? 23.086  -21.643 -14.077 1.00 73.75 488 A 1 
ATOM   3882 O OD1 . ASP A 1 488 ? 22.608  -21.740 -15.230 1.00 69.08 488 A 1 
ATOM   3883 O OD2 . ASP A 1 488 ? 23.821  -22.506 -13.540 1.00 68.37 488 A 1 
ATOM   3884 N N   . ILE A 1 489 ? 22.821  -17.312 -12.503 1.00 82.43 489 A 1 
ATOM   3885 C CA  . ILE A 1 489 ? 22.559  -16.142 -11.652 1.00 82.03 489 A 1 
ATOM   3886 C C   . ILE A 1 489 ? 21.874  -15.037 -12.466 1.00 82.89 489 A 1 
ATOM   3887 O O   . ILE A 1 489 ? 20.816  -14.545 -12.069 1.00 81.67 489 A 1 
ATOM   3888 C CB  . ILE A 1 489 ? 23.874  -15.661 -10.992 1.00 81.28 489 A 1 
ATOM   3889 C CG1 . ILE A 1 489 ? 24.408  -16.733 -10.011 1.00 76.45 489 A 1 
ATOM   3890 C CG2 . ILE A 1 489 ? 23.661  -14.329 -10.254 1.00 74.97 489 A 1 
ATOM   3891 C CD1 . ILE A 1 489 ? 25.846  -16.493 -9.534  1.00 69.30 489 A 1 
ATOM   3892 N N   . LEU A 1 490 ? 22.416  -14.695 -13.625 1.00 83.04 490 A 1 
ATOM   3893 C CA  . LEU A 1 490 ? 21.801  -13.726 -14.534 1.00 82.93 490 A 1 
ATOM   3894 C C   . LEU A 1 490 ? 20.387  -14.161 -14.953 1.00 82.53 490 A 1 
ATOM   3895 O O   . LEU A 1 490 ? 19.463  -13.347 -14.954 1.00 79.63 490 A 1 
ATOM   3896 C CB  . LEU A 1 490 ? 22.714  -13.542 -15.759 1.00 83.06 490 A 1 
ATOM   3897 C CG  . LEU A 1 490 ? 23.986  -12.708 -15.495 1.00 82.70 490 A 1 
ATOM   3898 C CD1 . LEU A 1 490 ? 24.875  -12.716 -16.740 1.00 77.24 490 A 1 
ATOM   3899 C CD2 . LEU A 1 490 ? 23.644  -11.250 -15.173 1.00 77.63 490 A 1 
ATOM   3900 N N   . GLY A 1 491 ? 20.193  -15.452 -15.220 1.00 83.18 491 A 1 
ATOM   3901 C CA  . GLY A 1 491 ? 18.880  -16.022 -15.533 1.00 80.92 491 A 1 
ATOM   3902 C C   . GLY A 1 491 ? 17.866  -15.877 -14.393 1.00 80.79 491 A 1 
ATOM   3903 O O   . GLY A 1 491 ? 16.700  -15.571 -14.652 1.00 77.38 491 A 1 
ATOM   3904 N N   . ALA A 1 492 ? 18.302  -16.023 -13.126 1.00 80.25 492 A 1 
ATOM   3905 C CA  . ALA A 1 492 ? 17.439  -15.837 -11.951 1.00 78.45 492 A 1 
ATOM   3906 C C   . ALA A 1 492 ? 16.925  -14.391 -11.815 1.00 78.72 492 A 1 
ATOM   3907 O O   . ALA A 1 492 ? 15.780  -14.179 -11.410 1.00 76.05 492 A 1 
ATOM   3908 C CB  . ALA A 1 492 ? 18.201  -16.289 -10.700 1.00 76.77 492 A 1 
ATOM   3909 N N   . PHE A 1 493 ? 17.735  -13.413 -12.212 1.00 80.30 493 A 1 
ATOM   3910 C CA  . PHE A 1 493 ? 17.382  -11.986 -12.247 1.00 79.63 493 A 1 
ATOM   3911 C C   . PHE A 1 493 ? 16.838  -11.514 -13.612 1.00 80.09 493 A 1 
ATOM   3912 O O   . PHE A 1 493 ? 16.867  -10.319 -13.916 1.00 77.32 493 A 1 
ATOM   3913 C CB  . PHE A 1 493 ? 18.570  -11.158 -11.762 1.00 79.29 493 A 1 
ATOM   3914 C CG  . PHE A 1 493 ? 18.791  -11.218 -10.263 1.00 78.37 493 A 1 
ATOM   3915 C CD1 . PHE A 1 493 ? 18.127  -10.306 -9.420  1.00 74.57 493 A 1 
ATOM   3916 C CD2 . PHE A 1 493 ? 19.662  -12.166 -9.711  1.00 75.38 493 A 1 
ATOM   3917 C CE1 . PHE A 1 493 ? 18.349  -10.337 -8.035  1.00 72.65 493 A 1 
ATOM   3918 C CE2 . PHE A 1 493 ? 19.882  -12.199 -8.324  1.00 73.15 493 A 1 
ATOM   3919 C CZ  . PHE A 1 493 ? 19.232  -11.283 -7.487  1.00 75.14 493 A 1 
ATOM   3920 N N   . MET A 1 494 ? 16.342  -12.437 -14.426 1.00 77.40 494 A 1 
ATOM   3921 C CA  . MET A 1 494 ? 15.701  -12.169 -15.722 1.00 76.24 494 A 1 
ATOM   3922 C C   . MET A 1 494 ? 16.635  -11.639 -16.833 1.00 76.43 494 A 1 
ATOM   3923 O O   . MET A 1 494 ? 16.148  -11.189 -17.871 1.00 71.08 494 A 1 
ATOM   3924 C CB  . MET A 1 494 ? 14.441  -11.293 -15.537 1.00 72.90 494 A 1 
ATOM   3925 C CG  . MET A 1 494 ? 13.418  -11.887 -14.559 1.00 69.60 494 A 1 
ATOM   3926 S SD  . MET A 1 494 ? 12.491  -13.315 -15.169 1.00 63.48 494 A 1 
ATOM   3927 C CE  . MET A 1 494 ? 11.474  -12.526 -16.443 1.00 56.90 494 A 1 
ATOM   3928 N N   . PHE A 1 495 ? 17.954  -11.772 -16.683 1.00 79.78 495 A 1 
ATOM   3929 C CA  . PHE A 1 495 ? 18.937  -11.511 -17.746 1.00 79.45 495 A 1 
ATOM   3930 C C   . PHE A 1 495 ? 19.275  -12.793 -18.533 1.00 77.36 495 A 1 
ATOM   3931 O O   . PHE A 1 495 ? 20.429  -13.224 -18.619 1.00 71.30 495 A 1 
ATOM   3932 C CB  . PHE A 1 495 ? 20.180  -10.841 -17.161 1.00 80.27 495 A 1 
ATOM   3933 C CG  . PHE A 1 495 ? 19.954  -9.458  -16.586 1.00 82.17 495 A 1 
ATOM   3934 C CD1 . PHE A 1 495 ? 19.825  -8.355  -17.448 1.00 77.98 495 A 1 
ATOM   3935 C CD2 . PHE A 1 495 ? 19.909  -9.269  -15.197 1.00 79.85 495 A 1 
ATOM   3936 C CE1 . PHE A 1 495 ? 19.666  -7.066  -16.920 1.00 78.33 495 A 1 
ATOM   3937 C CE2 . PHE A 1 495 ? 19.747  -7.980  -14.669 1.00 79.66 495 A 1 
ATOM   3938 C CZ  . PHE A 1 495 ? 19.632  -6.876  -15.528 1.00 82.16 495 A 1 
ATOM   3939 N N   . GLY A 1 496 ? 18.263  -13.470 -19.072 1.00 79.56 496 A 1 
ATOM   3940 C CA  . GLY A 1 496 ? 18.440  -14.702 -19.848 1.00 77.41 496 A 1 
ATOM   3941 C C   . GLY A 1 496 ? 18.722  -14.452 -21.339 1.00 79.18 496 A 1 
ATOM   3942 O O   . GLY A 1 496 ? 18.188  -13.513 -21.924 1.00 70.12 496 A 1 
ATOM   3943 N N   . GLY A 1 497 ? 19.500  -15.336 -21.971 1.00 76.25 497 A 1 
ATOM   3944 C CA  . GLY A 1 497 ? 19.738  -15.332 -23.422 1.00 76.19 497 A 1 
ATOM   3945 C C   . GLY A 1 497 ? 20.413  -14.049 -23.925 1.00 79.14 497 A 1 
ATOM   3946 O O   . GLY A 1 497 ? 21.404  -13.612 -23.350 1.00 73.44 497 A 1 
ATOM   3947 N N   . GLU A 1 498 ? 19.847  -13.425 -24.949 1.00 79.12 498 A 1 
ATOM   3948 C CA  . GLU A 1 498 ? 20.374  -12.195 -25.575 1.00 81.49 498 A 1 
ATOM   3949 C C   . GLU A 1 498 ? 20.430  -10.980 -24.628 1.00 83.15 498 A 1 
ATOM   3950 O O   . GLU A 1 498 ? 21.143  -10.015 -24.890 1.00 77.97 498 A 1 
ATOM   3951 C CB  . GLU A 1 498 ? 19.492  -11.820 -26.781 1.00 76.66 498 A 1 
ATOM   3952 C CG  . GLU A 1 498 ? 19.490  -12.882 -27.899 1.00 67.46 498 A 1 
ATOM   3953 C CD  . GLU A 1 498 ? 18.624  -12.475 -29.105 1.00 60.85 498 A 1 
ATOM   3954 O OE1 . GLU A 1 498 ? 18.676  -13.213 -30.114 1.00 56.23 498 A 1 
ATOM   3955 O OE2 . GLU A 1 498 ? 17.890  -11.466 -29.001 1.00 54.84 498 A 1 
ATOM   3956 N N   . ALA A 1 499 ? 19.701  -11.002 -23.504 1.00 80.65 499 A 1 
ATOM   3957 C CA  . ALA A 1 499 ? 19.733  -9.914  -22.529 1.00 80.92 499 A 1 
ATOM   3958 C C   . ALA A 1 499 ? 21.082  -9.807  -21.794 1.00 83.37 499 A 1 
ATOM   3959 O O   . ALA A 1 499 ? 21.421  -8.722  -21.328 1.00 80.03 499 A 1 
ATOM   3960 C CB  . ALA A 1 499 ? 18.568  -10.091 -21.552 1.00 77.24 499 A 1 
ATOM   3961 N N   . SER A 1 500 ? 21.867  -10.886 -21.697 1.00 84.11 500 A 1 
ATOM   3962 C CA  . SER A 1 500 ? 23.199  -10.867 -21.071 1.00 84.46 500 A 1 
ATOM   3963 C C   . SER A 1 500 ? 24.256  -10.131 -21.900 1.00 85.92 500 A 1 
ATOM   3964 O O   . SER A 1 500 ? 25.202  -9.586  -21.332 1.00 82.03 500 A 1 
ATOM   3965 C CB  . SER A 1 500 ? 23.668  -12.291 -20.752 1.00 81.57 500 A 1 
ATOM   3966 O OG  . SER A 1 500 ? 23.748  -13.126 -21.884 1.00 71.17 500 A 1 
ATOM   3967 N N   . ASP A 1 501 ? 24.059  -10.051 -23.208 1.00 85.93 501 A 1 
ATOM   3968 C CA  . ASP A 1 501 ? 25.003  -9.425  -24.143 1.00 86.26 501 A 1 
ATOM   3969 C C   . ASP A 1 501 ? 24.666  -7.946  -24.410 1.00 87.57 501 A 1 
ATOM   3970 O O   . ASP A 1 501 ? 25.410  -7.229  -25.083 1.00 84.99 501 A 1 
ATOM   3971 C CB  . ASP A 1 501 ? 25.054  -10.258 -25.430 1.00 83.83 501 A 1 
ATOM   3972 C CG  . ASP A 1 501 ? 25.468  -11.715 -25.184 1.00 78.58 501 A 1 
ATOM   3973 O OD1 . ASP A 1 501 ? 26.341  -11.952 -24.317 1.00 71.42 501 A 1 
ATOM   3974 O OD2 . ASP A 1 501 ? 24.869  -12.602 -25.830 1.00 71.79 501 A 1 
ATOM   3975 N N   . LYS A 1 502 ? 23.566  -7.443  -23.842 1.00 86.48 502 A 1 
ATOM   3976 C CA  . LYS A 1 502 ? 23.195  -6.023  -23.930 1.00 87.02 502 A 1 
ATOM   3977 C C   . LYS A 1 502 ? 24.183  -5.151  -23.159 1.00 89.00 502 A 1 
ATOM   3978 O O   . LYS A 1 502 ? 24.624  -5.504  -22.069 1.00 87.05 502 A 1 
ATOM   3979 C CB  . LYS A 1 502 ? 21.763  -5.788  -23.431 1.00 84.67 502 A 1 
ATOM   3980 C CG  . LYS A 1 502 ? 20.720  -6.379  -24.390 1.00 78.62 502 A 1 
ATOM   3981 C CD  . LYS A 1 502 ? 19.307  -6.091  -23.885 1.00 76.80 502 A 1 
ATOM   3982 C CE  . LYS A 1 502 ? 18.275  -6.717  -24.829 1.00 68.91 502 A 1 
ATOM   3983 N NZ  . LYS A 1 502 ? 16.896  -6.436  -24.370 1.00 62.72 502 A 1 
ATOM   3984 N N   . LYS A 1 503 ? 24.485  -3.963  -23.691 1.00 88.24 503 A 1 
ATOM   3985 C CA  . LYS A 1 503 ? 25.269  -2.942  -22.987 1.00 89.18 503 A 1 
ATOM   3986 C C   . LYS A 1 503 ? 24.445  -2.303  -21.875 1.00 90.28 503 A 1 
ATOM   3987 O O   . LYS A 1 503 ? 23.258  -2.047  -22.058 1.00 87.53 503 A 1 
ATOM   3988 C CB  . LYS A 1 503 ? 25.795  -1.879  -23.957 1.00 87.60 503 A 1 
ATOM   3989 C CG  . LYS A 1 503 ? 26.862  -2.456  -24.890 1.00 82.50 503 A 1 
ATOM   3990 C CD  . LYS A 1 503 ? 27.545  -1.342  -25.683 1.00 78.53 503 A 1 
ATOM   3991 C CE  . LYS A 1 503 ? 28.665  -1.943  -26.528 1.00 71.94 503 A 1 
ATOM   3992 N NZ  . LYS A 1 503 ? 29.525  -0.898  -27.125 1.00 63.79 503 A 1 
ATOM   3993 N N   . VAL A 1 504 ? 25.109  -1.952  -20.769 1.00 89.51 504 A 1 
ATOM   3994 C CA  . VAL A 1 504 ? 24.474  -1.307  -19.604 1.00 89.57 504 A 1 
ATOM   3995 C C   . VAL A 1 504 ? 23.749  -0.012  -19.994 1.00 89.90 504 A 1 
ATOM   3996 O O   . VAL A 1 504 ? 22.672  0.268   -19.474 1.00 87.75 504 A 1 
ATOM   3997 C CB  . VAL A 1 504 ? 25.524  -1.052  -18.506 1.00 88.49 504 A 1 
ATOM   3998 C CG1 . VAL A 1 504 ? 24.967  -0.249  -17.328 1.00 80.68 504 A 1 
ATOM   3999 C CG2 . VAL A 1 504 ? 26.053  -2.380  -17.950 1.00 82.10 504 A 1 
ATOM   4000 N N   . LYS A 1 505 ? 24.263  0.729   -20.967 1.00 90.30 505 A 1 
ATOM   4001 C CA  . LYS A 1 505 ? 23.652  1.963   -21.494 1.00 89.91 505 A 1 
ATOM   4002 C C   . LYS A 1 505 ? 22.212  1.803   -22.002 1.00 89.66 505 A 1 
ATOM   4003 O O   . LYS A 1 505 ? 21.434  2.754   -21.942 1.00 85.65 505 A 1 
ATOM   4004 C CB  . LYS A 1 505 ? 24.567  2.504   -22.602 1.00 88.16 505 A 1 
ATOM   4005 C CG  . LYS A 1 505 ? 24.117  3.880   -23.087 1.00 81.20 505 A 1 
ATOM   4006 C CD  . LYS A 1 505 ? 25.160  4.512   -24.004 1.00 77.94 505 A 1 
ATOM   4007 C CE  . LYS A 1 505 ? 24.691  5.919   -24.368 1.00 67.81 505 A 1 
ATOM   4008 N NZ  . LYS A 1 505 ? 25.740  6.662   -25.094 1.00 58.53 505 A 1 
ATOM   4009 N N   . VAL A 1 506 ? 21.869  0.629   -22.521 1.00 87.81 506 A 1 
ATOM   4010 C CA  . VAL A 1 506 ? 20.552  0.356   -23.138 1.00 86.65 506 A 1 
ATOM   4011 C C   . VAL A 1 506 ? 19.540  -0.168  -22.109 1.00 86.95 506 A 1 
ATOM   4012 O O   . VAL A 1 506 ? 18.349  -0.254  -22.397 1.00 83.65 506 A 1 
ATOM   4013 C CB  . VAL A 1 506 ? 20.716  -0.606  -24.341 1.00 84.88 506 A 1 
ATOM   4014 C CG1 . VAL A 1 506 ? 19.429  -0.819  -25.146 1.00 74.78 506 A 1 
ATOM   4015 C CG2 . VAL A 1 506 ? 21.769  -0.088  -25.333 1.00 76.50 506 A 1 
ATOM   4016 N N   . LEU A 1 507 ? 20.000  -0.512  -20.897 1.00 86.12 507 A 1 
ATOM   4017 C CA  . LEU A 1 507 ? 19.141  -1.038  -19.842 1.00 85.13 507 A 1 
ATOM   4018 C C   . LEU A 1 507 ? 18.230  0.052   -19.260 1.00 84.51 507 A 1 
ATOM   4019 O O   . LEU A 1 507 ? 18.629  1.206   -19.077 1.00 81.40 507 A 1 
ATOM   4020 C CB  . LEU A 1 507 ? 19.989  -1.684  -18.738 1.00 84.98 507 A 1 
ATOM   4021 C CG  . LEU A 1 507 ? 20.878  -2.858  -19.183 1.00 84.42 507 A 1 
ATOM   4022 C CD1 . LEU A 1 507 ? 21.626  -3.379  -17.954 1.00 78.54 507 A 1 
ATOM   4023 C CD2 . LEU A 1 507 ? 20.090  -4.009  -19.793 1.00 78.28 507 A 1 
ATOM   4024 N N   . SER A 1 508 ? 17.013  -0.347  -18.896 1.00 86.83 508 A 1 
ATOM   4025 C CA  . SER A 1 508 ? 16.100  0.465   -18.086 1.00 84.75 508 A 1 
ATOM   4026 C C   . SER A 1 508 ? 16.636  0.670   -16.661 1.00 84.38 508 A 1 
ATOM   4027 O O   . SER A 1 508 ? 17.462  -0.105  -16.176 1.00 80.44 508 A 1 
ATOM   4028 C CB  . SER A 1 508 ? 14.714  -0.186  -18.048 1.00 81.29 508 A 1 
ATOM   4029 O OG  . SER A 1 508 ? 14.781  -1.437  -17.410 1.00 70.31 508 A 1 
ATOM   4030 N N   . GLY A 1 509 ? 16.145  1.690   -15.943 1.00 83.57 509 A 1 
ATOM   4031 C CA  . GLY A 1 509 ? 16.575  1.980   -14.564 1.00 82.03 509 A 1 
ATOM   4032 C C   . GLY A 1 509 ? 16.431  0.782   -13.615 1.00 83.27 509 A 1 
ATOM   4033 O O   . GLY A 1 509 ? 17.352  0.473   -12.863 1.00 80.74 509 A 1 
ATOM   4034 N N   . GLY A 1 510 ? 15.326  0.036   -13.711 1.00 84.34 510 A 1 
ATOM   4035 C CA  . GLY A 1 510 ? 15.116  -1.190  -12.927 1.00 83.89 510 A 1 
ATOM   4036 C C   . GLY A 1 510 ? 16.079  -2.325  -13.302 1.00 85.91 510 A 1 
ATOM   4037 O O   . GLY A 1 510 ? 16.594  -3.015  -12.428 1.00 84.54 510 A 1 
ATOM   4038 N N   . GLU A 1 511 ? 16.402  -2.500  -14.582 1.00 84.38 511 A 1 
ATOM   4039 C CA  . GLU A 1 511 ? 17.405  -3.483  -15.017 1.00 86.03 511 A 1 
ATOM   4040 C C   . GLU A 1 511 ? 18.815  -3.113  -14.532 1.00 87.79 511 A 1 
ATOM   4041 O O   . GLU A 1 511 ? 19.542  -3.986  -14.057 1.00 86.85 511 A 1 
ATOM   4042 C CB  . GLU A 1 511 ? 17.400  -3.613  -16.544 1.00 84.82 511 A 1 
ATOM   4043 C CG  . GLU A 1 511 ? 16.174  -4.380  -17.073 1.00 80.30 511 A 1 
ATOM   4044 C CD  . GLU A 1 511 ? 16.025  -4.245  -18.594 1.00 80.26 511 A 1 
ATOM   4045 O OE1 . GLU A 1 511 ? 15.601  -5.229  -19.232 1.00 71.03 511 A 1 
ATOM   4046 O OE2 . GLU A 1 511 ? 16.280  -3.121  -19.097 1.00 72.61 511 A 1 
ATOM   4047 N N   . ARG A 1 512 ? 19.185  -1.828  -14.565 1.00 88.02 512 A 1 
ATOM   4048 C CA  . ARG A 1 512 ? 20.465  -1.350  -14.010 1.00 88.62 512 A 1 
ATOM   4049 C C   . ARG A 1 512 ? 20.548  -1.591  -12.503 1.00 89.22 512 A 1 
ATOM   4050 O O   . ARG A 1 512 ? 21.574  -2.065  -12.027 1.00 87.66 512 A 1 
ATOM   4051 C CB  . ARG A 1 512 ? 20.680  0.138   -14.313 1.00 88.16 512 A 1 
ATOM   4052 C CG  . ARG A 1 512 ? 20.853  0.451   -15.807 1.00 82.95 512 A 1 
ATOM   4053 C CD  . ARG A 1 512 ? 21.130  1.944   -15.996 1.00 82.84 512 A 1 
ATOM   4054 N NE  . ARG A 1 512 ? 20.947  2.372   -17.394 1.00 75.31 512 A 1 
ATOM   4055 C CZ  . ARG A 1 512 ? 21.395  3.495   -17.932 1.00 71.55 512 A 1 
ATOM   4056 N NH1 . ARG A 1 512 ? 22.073  4.384   -17.263 1.00 63.90 512 A 1 
ATOM   4057 N NH2 . ARG A 1 512 ? 21.153  3.750   -19.179 1.00 60.65 512 A 1 
ATOM   4058 N N   . SER A 1 513 ? 19.467  -1.330  -11.767 1.00 88.39 513 A 1 
ATOM   4059 C CA  . SER A 1 513 ? 19.393  -1.593  -10.325 1.00 87.73 513 A 1 
ATOM   4060 C C   . SER A 1 513 ? 19.570  -3.089  -10.016 1.00 88.18 513 A 1 
ATOM   4061 O O   . SER A 1 513 ? 20.397  -3.448  -9.178  1.00 86.04 513 A 1 
ATOM   4062 C CB  . SER A 1 513 ? 18.067  -1.070  -9.763  1.00 86.70 513 A 1 
ATOM   4063 O OG  . SER A 1 513 ? 18.099  -1.155  -8.354  1.00 74.67 513 A 1 
ATOM   4064 N N   . ARG A 1 514 ? 18.901  -3.976  -10.757 1.00 88.18 514 A 1 
ATOM   4065 C CA  . ARG A 1 514 ? 19.095  -5.431  -10.625 1.00 87.64 514 A 1 
ATOM   4066 C C   . ARG A 1 514 ? 20.532  -5.862  -10.932 1.00 88.75 514 A 1 
ATOM   4067 O O   . ARG A 1 514 ? 21.088  -6.663  -10.195 1.00 87.32 514 A 1 
ATOM   4068 C CB  . ARG A 1 514 ? 18.118  -6.204  -11.522 1.00 86.02 514 A 1 
ATOM   4069 C CG  . ARG A 1 514 ? 16.665  -6.114  -11.023 1.00 80.23 514 A 1 
ATOM   4070 C CD  . ARG A 1 514 ? 15.769  -7.153  -11.701 1.00 80.10 514 A 1 
ATOM   4071 N NE  . ARG A 1 514 ? 15.700  -6.999  -13.169 1.00 75.04 514 A 1 
ATOM   4072 C CZ  . ARG A 1 514 ? 14.722  -6.441  -13.859 1.00 73.72 514 A 1 
ATOM   4073 N NH1 . ARG A 1 514 ? 13.691  -5.883  -13.291 1.00 64.17 514 A 1 
ATOM   4074 N NH2 . ARG A 1 514 ? 14.759  -6.448  -15.158 1.00 63.48 514 A 1 
ATOM   4075 N N   . LEU A 1 515 ? 21.150  -5.320  -11.971 1.00 88.15 515 A 1 
ATOM   4076 C CA  . LEU A 1 515 ? 22.538  -5.627  -12.318 1.00 89.00 515 A 1 
ATOM   4077 C C   . LEU A 1 515 ? 23.514  -5.175  -11.223 1.00 89.27 515 A 1 
ATOM   4078 O O   . LEU A 1 515 ? 24.410  -5.931  -10.847 1.00 88.03 515 A 1 
ATOM   4079 C CB  . LEU A 1 515 ? 22.865  -4.976  -13.670 1.00 89.13 515 A 1 
ATOM   4080 C CG  . LEU A 1 515 ? 24.283  -5.284  -14.175 1.00 88.29 515 A 1 
ATOM   4081 C CD1 . LEU A 1 515 ? 24.495  -6.776  -14.422 1.00 82.49 515 A 1 
ATOM   4082 C CD2 . LEU A 1 515 ? 24.527  -4.540  -15.486 1.00 82.66 515 A 1 
ATOM   4083 N N   . ALA A 1 516 ? 23.332  -3.964  -10.684 1.00 90.75 516 A 1 
ATOM   4084 C CA  . ALA A 1 516 ? 24.126  -3.445  -9.568  1.00 90.01 516 A 1 
ATOM   4085 C C   . ALA A 1 516 ? 23.971  -4.312  -8.311  1.00 89.86 516 A 1 
ATOM   4086 O O   . ALA A 1 516 ? 24.959  -4.599  -7.635  1.00 88.14 516 A 1 
ATOM   4087 C CB  . ALA A 1 516 ? 23.701  -1.997  -9.304  1.00 89.54 516 A 1 
ATOM   4088 N N   . MET A 1 517 ? 22.756  -4.791  -8.038  1.00 88.52 517 A 1 
ATOM   4089 C CA  . MET A 1 517 ? 22.484  -5.725  -6.953  1.00 87.67 517 A 1 
ATOM   4090 C C   . MET A 1 517 ? 23.246  -7.038  -7.155  1.00 87.95 517 A 1 
ATOM   4091 O O   . MET A 1 517 ? 24.000  -7.430  -6.277  1.00 85.68 517 A 1 
ATOM   4092 C CB  . MET A 1 517 ? 20.970  -5.956  -6.835  1.00 85.97 517 A 1 
ATOM   4093 C CG  . MET A 1 517 ? 20.619  -6.736  -5.567  1.00 77.33 517 A 1 
ATOM   4094 S SD  . MET A 1 517 ? 21.080  -5.922  -4.016  1.00 74.19 517 A 1 
ATOM   4095 C CE  . MET A 1 517 ? 19.848  -4.596  -3.986  1.00 64.00 517 A 1 
ATOM   4096 N N   . ILE A 1 518 ? 23.143  -7.680  -8.324  1.00 87.92 518 A 1 
ATOM   4097 C CA  . ILE A 1 518 ? 23.880  -8.922  -8.618  1.00 87.47 518 A 1 
ATOM   4098 C C   . ILE A 1 518 ? 25.383  -8.724  -8.400  1.00 87.52 518 A 1 
ATOM   4099 O O   . ILE A 1 518 ? 26.031  -9.576  -7.798  1.00 85.93 518 A 1 
ATOM   4100 C CB  . ILE A 1 518 ? 23.614  -9.417  -10.056 1.00 87.06 518 A 1 
ATOM   4101 C CG1 . ILE A 1 518 ? 22.138  -9.784  -10.281 1.00 82.74 518 A 1 
ATOM   4102 C CG2 . ILE A 1 518 ? 24.471  -10.659 -10.372 1.00 81.63 518 A 1 
ATOM   4103 C CD1 . ILE A 1 518 ? 21.751  -9.816  -11.763 1.00 77.08 518 A 1 
ATOM   4104 N N   . ARG A 1 519 ? 25.934  -7.606  -8.850  1.00 89.39 519 A 1 
ATOM   4105 C CA  . ARG A 1 519 ? 27.352  -7.275  -8.671  1.00 88.83 519 A 1 
ATOM   4106 C C   . ARG A 1 519 ? 27.736  -7.250  -7.192  1.00 88.16 519 A 1 
ATOM   4107 O O   . ARG A 1 519 ? 28.720  -7.885  -6.823  1.00 86.01 519 A 1 
ATOM   4108 C CB  . ARG A 1 519 ? 27.653  -5.944  -9.376  1.00 88.43 519 A 1 
ATOM   4109 C CG  . ARG A 1 519 ? 29.117  -5.530  -9.206  1.00 82.94 519 A 1 
ATOM   4110 C CD  . ARG A 1 519 ? 29.398  -4.193  -9.878  1.00 80.77 519 A 1 
ATOM   4111 N NE  . ARG A 1 519 ? 30.729  -3.703  -9.482  1.00 71.19 519 A 1 
ATOM   4112 C CZ  . ARG A 1 519 ? 31.214  -2.500  -9.713  1.00 67.17 519 A 1 
ATOM   4113 N NH1 . ARG A 1 519 ? 30.565  -1.616  -10.425 1.00 59.92 519 A 1 
ATOM   4114 N NH2 . ARG A 1 519 ? 32.369  -2.159  -9.213  1.00 56.79 519 A 1 
ATOM   4115 N N   . LEU A 1 520 ? 26.964  -6.559  -6.353  1.00 87.39 520 A 1 
ATOM   4116 C CA  . LEU A 1 520 ? 27.200  -6.481  -4.911  1.00 86.16 520 A 1 
ATOM   4117 C C   . LEU A 1 520 ? 27.115  -7.859  -4.242  1.00 85.40 520 A 1 
ATOM   4118 O O   . LEU A 1 520 ? 27.952  -8.197  -3.412  1.00 82.70 520 A 1 
ATOM   4119 C CB  . LEU A 1 520 ? 26.168  -5.519  -4.310  1.00 85.53 520 A 1 
ATOM   4120 C CG  . LEU A 1 520 ? 26.374  -5.267  -2.810  1.00 81.32 520 A 1 
ATOM   4121 C CD1 . LEU A 1 520 ? 27.588  -4.378  -2.547  1.00 75.57 520 A 1 
ATOM   4122 C CD2 . LEU A 1 520 ? 25.129  -4.593  -2.253  1.00 75.37 520 A 1 
ATOM   4123 N N   . LEU A 1 521 ? 26.136  -8.677  -4.630  1.00 86.00 521 A 1 
ATOM   4124 C CA  . LEU A 1 521 ? 25.909  -10.007 -4.064  1.00 83.80 521 A 1 
ATOM   4125 C C   . LEU A 1 521 ? 27.050  -10.998 -4.342  1.00 83.61 521 A 1 
ATOM   4126 O O   . LEU A 1 521 ? 27.181  -11.999 -3.644  1.00 80.56 521 A 1 
ATOM   4127 C CB  . LEU A 1 521 ? 24.582  -10.543 -4.625  1.00 82.14 521 A 1 
ATOM   4128 C CG  . LEU A 1 521 ? 23.303  -9.788  -4.211  1.00 77.52 521 A 1 
ATOM   4129 C CD1 . LEU A 1 521 ? 22.081  -10.437 -4.890  1.00 72.60 521 A 1 
ATOM   4130 C CD2 . LEU A 1 521 ? 23.057  -9.689  -2.721  1.00 72.10 521 A 1 
ATOM   4131 N N   . LEU A 1 522 ? 27.870  -10.744 -5.361  1.00 85.86 522 A 1 
ATOM   4132 C CA  . LEU A 1 522 ? 29.013  -11.586 -5.726  1.00 84.90 522 A 1 
ATOM   4133 C C   . LEU A 1 522 ? 30.318  -11.167 -5.045  1.00 84.57 522 A 1 
ATOM   4134 O O   . LEU A 1 522 ? 31.290  -11.927 -5.069  1.00 81.16 522 A 1 
ATOM   4135 C CB  . LEU A 1 522 ? 29.157  -11.578 -7.249  1.00 83.51 522 A 1 
ATOM   4136 C CG  . LEU A 1 522 ? 28.003  -12.277 -7.983  1.00 81.94 522 A 1 
ATOM   4137 C CD1 . LEU A 1 522 ? 28.199  -12.115 -9.488  1.00 76.60 522 A 1 
ATOM   4138 C CD2 . LEU A 1 522 ? 27.913  -13.765 -7.669  1.00 77.00 522 A 1 
ATOM   4139 N N   . GLU A 1 523 ? 30.351  -9.993  -4.430  1.00 86.33 523 A 1 
ATOM   4140 C CA  . GLU A 1 523 ? 31.532  -9.479  -3.742  1.00 85.78 523 A 1 
ATOM   4141 C C   . GLU A 1 523 ? 31.669  -10.134 -2.354  1.00 86.05 523 A 1 
ATOM   4142 O O   . GLU A 1 523 ? 30.704  -10.180 -1.591  1.00 82.82 523 A 1 
ATOM   4143 C CB  . GLU A 1 523 ? 31.461  -7.945  -3.700  1.00 83.34 523 A 1 
ATOM   4144 C CG  . GLU A 1 523 ? 32.806  -7.320  -3.308  1.00 74.44 523 A 1 
ATOM   4145 C CD  . GLU A 1 523 ? 32.881  -5.808  -3.570  1.00 72.45 523 A 1 
ATOM   4146 O OE1 . GLU A 1 523 ? 33.999  -5.269  -3.394  1.00 65.77 523 A 1 
ATOM   4147 O OE2 . GLU A 1 523 ? 31.870  -5.218  -4.011  1.00 66.23 523 A 1 
ATOM   4148 N N   . PRO A 1 524 ? 32.852  -10.670 -1.965  1.00 86.75 524 A 1 
ATOM   4149 C CA  . PRO A 1 524 ? 33.042  -11.319 -0.671  1.00 86.60 524 A 1 
ATOM   4150 C C   . PRO A 1 524 ? 33.147  -10.281 0.453   1.00 88.04 524 A 1 
ATOM   4151 O O   . PRO A 1 524 ? 34.242  -9.857  0.846   1.00 85.32 524 A 1 
ATOM   4152 C CB  . PRO A 1 524 ? 34.291  -12.187 -0.844  1.00 83.71 524 A 1 
ATOM   4153 C CG  . PRO A 1 524 ? 35.109  -11.413 -1.875  1.00 80.45 524 A 1 
ATOM   4154 C CD  . PRO A 1 524 ? 34.044  -10.807 -2.786  1.00 84.46 524 A 1 
ATOM   4155 N N   . VAL A 1 525 ? 32.016  -9.882  1.010   1.00 87.75 525 A 1 
ATOM   4156 C CA  . VAL A 1 525 ? 31.859  -8.918  2.111   1.00 88.61 525 A 1 
ATOM   4157 C C   . VAL A 1 525 ? 31.361  -9.606  3.383   1.00 88.98 525 A 1 
ATOM   4158 O O   . VAL A 1 525 ? 30.790  -10.693 3.334   1.00 86.49 525 A 1 
ATOM   4159 C CB  . VAL A 1 525 ? 30.947  -7.742  1.703   1.00 87.72 525 A 1 
ATOM   4160 C CG1 . VAL A 1 525 ? 31.567  -6.965  0.534   1.00 80.85 525 A 1 
ATOM   4161 C CG2 . VAL A 1 525 ? 29.532  -8.184  1.331   1.00 79.75 525 A 1 
ATOM   4162 N N   . ASN A 1 526 ? 31.601  -8.991  4.557   1.00 90.22 526 A 1 
ATOM   4163 C CA  . ASN A 1 526 ? 31.106  -9.482  5.848   1.00 90.55 526 A 1 
ATOM   4164 C C   . ASN A 1 526 ? 30.137  -8.517  6.546   1.00 91.50 526 A 1 
ATOM   4165 O O   . ASN A 1 526 ? 29.410  -8.953  7.435   1.00 89.50 526 A 1 
ATOM   4166 C CB  . ASN A 1 526 ? 32.290  -9.878  6.738   1.00 87.84 526 A 1 
ATOM   4167 C CG  . ASN A 1 526 ? 33.281  -8.766  7.030   1.00 86.49 526 A 1 
ATOM   4168 O OD1 . ASN A 1 526 ? 33.007  -7.583  6.991   1.00 79.30 526 A 1 
ATOM   4169 N ND2 . ASN A 1 526 ? 34.501  -9.136  7.342   1.00 81.39 526 A 1 
ATOM   4170 N N   . LEU A 1 527 ? 30.108  -7.257  6.132   1.00 91.47 527 A 1 
ATOM   4171 C CA  . LEU A 1 527 ? 29.100  -6.273  6.506   1.00 92.22 527 A 1 
ATOM   4172 C C   . LEU A 1 527 ? 28.452  -5.728  5.233   1.00 92.32 527 A 1 
ATOM   4173 O O   . LEU A 1 527 ? 29.126  -5.120  4.404   1.00 90.28 527 A 1 
ATOM   4174 C CB  . LEU A 1 527 ? 29.764  -5.170  7.354   1.00 91.97 527 A 1 
ATOM   4175 C CG  . LEU A 1 527 ? 28.831  -4.005  7.732   1.00 91.76 527 A 1 
ATOM   4176 C CD1 . LEU A 1 527 ? 27.655  -4.457  8.589   1.00 84.75 527 A 1 
ATOM   4177 C CD2 . LEU A 1 527 ? 29.611  -2.958  8.531   1.00 85.09 527 A 1 
ATOM   4178 N N   . LEU A 1 528 ? 27.155  -5.951  5.087   1.00 93.11 528 A 1 
ATOM   4179 C CA  . LEU A 1 528 ? 26.380  -5.497  3.939   1.00 92.83 528 A 1 
ATOM   4180 C C   . LEU A 1 528 ? 25.450  -4.365  4.365   1.00 93.50 528 A 1 
ATOM   4181 O O   . LEU A 1 528 ? 24.632  -4.548  5.265   1.00 92.16 528 A 1 
ATOM   4182 C CB  . LEU A 1 528 ? 25.619  -6.704  3.364   1.00 91.12 528 A 1 
ATOM   4183 C CG  . LEU A 1 528 ? 24.927  -6.419  2.026   1.00 86.35 528 A 1 
ATOM   4184 C CD1 . LEU A 1 528 ? 25.938  -6.184  0.908   1.00 81.08 528 A 1 
ATOM   4185 C CD2 . LEU A 1 528 ? 24.066  -7.619  1.628   1.00 79.92 528 A 1 
ATOM   4186 N N   . ILE A 1 529 ? 25.557  -3.212  3.727   1.00 93.65 529 A 1 
ATOM   4187 C CA  . ILE A 1 529 ? 24.698  -2.053  3.972   1.00 93.51 529 A 1 
ATOM   4188 C C   . ILE A 1 529 ? 23.880  -1.781  2.709   1.00 93.14 529 A 1 
ATOM   4189 O O   . ILE A 1 529 ? 24.440  -1.527  1.643   1.00 91.19 529 A 1 
ATOM   4190 C CB  . ILE A 1 529 ? 25.510  -0.821  4.420   1.00 92.84 529 A 1 
ATOM   4191 C CG1 . ILE A 1 529 ? 26.455  -1.148  5.605   1.00 89.17 529 A 1 
ATOM   4192 C CG2 . ILE A 1 529 ? 24.526  0.297   4.792   1.00 89.20 529 A 1 
ATOM   4193 C CD1 . ILE A 1 529 ? 27.300  0.038   6.096   1.00 84.27 529 A 1 
ATOM   4194 N N   . LEU A 1 530 ? 22.555  -1.840  2.835   1.00 93.95 530 A 1 
ATOM   4195 C CA  . LEU A 1 530 ? 21.610  -1.675  1.735   1.00 93.30 530 A 1 
ATOM   4196 C C   . LEU A 1 530 ? 20.736  -0.447  1.992   1.00 92.83 530 A 1 
ATOM   4197 O O   . LEU A 1 530 ? 19.945  -0.456  2.936   1.00 90.75 530 A 1 
ATOM   4198 C CB  . LEU A 1 530 ? 20.752  -2.945  1.610   1.00 92.47 530 A 1 
ATOM   4199 C CG  . LEU A 1 530 ? 21.519  -4.265  1.385   1.00 91.27 530 A 1 
ATOM   4200 C CD1 . LEU A 1 530 ? 20.534  -5.432  1.342   1.00 85.90 530 A 1 
ATOM   4201 C CD2 . LEU A 1 530 ? 22.299  -4.257  0.072   1.00 85.45 530 A 1 
ATOM   4202 N N   . ASP A 1 531 ? 20.845  0.593   1.166   1.00 93.17 531 A 1 
ATOM   4203 C CA  . ASP A 1 531 ? 20.028  1.811   1.260   1.00 92.50 531 A 1 
ATOM   4204 C C   . ASP A 1 531 ? 18.917  1.784   0.197   1.00 92.11 531 A 1 
ATOM   4205 O O   . ASP A 1 531 ? 19.182  1.936   -1.001  1.00 89.28 531 A 1 
ATOM   4206 C CB  . ASP A 1 531 ? 20.927  3.065   1.183   1.00 90.88 531 A 1 
ATOM   4207 C CG  . ASP A 1 531 ? 20.290  4.345   1.754   1.00 88.17 531 A 1 
ATOM   4208 O OD1 . ASP A 1 531 ? 19.124  4.309   2.196   1.00 82.69 531 A 1 
ATOM   4209 O OD2 . ASP A 1 531 ? 21.003  5.379   1.834   1.00 82.39 531 A 1 
ATOM   4210 N N   . GLU A 1 532 ? 17.679  1.534   0.657   1.00 91.28 532 A 1 
ATOM   4211 C CA  . GLU A 1 532 ? 16.476  1.359   -0.167  1.00 90.62 532 A 1 
ATOM   4212 C C   . GLU A 1 532 ? 16.648  0.354   -1.337  1.00 90.60 532 A 1 
ATOM   4213 O O   . GLU A 1 532 ? 16.379  0.682   -2.499  1.00 88.11 532 A 1 
ATOM   4214 C CB  . GLU A 1 532 ? 15.929  2.730   -0.609  1.00 89.33 532 A 1 
ATOM   4215 C CG  . GLU A 1 532 ? 15.437  3.614   0.560   1.00 84.63 532 A 1 
ATOM   4216 C CD  . GLU A 1 532 ? 14.217  3.035   1.302   1.00 84.23 532 A 1 
ATOM   4217 O OE1 . GLU A 1 532 ? 13.971  3.457   2.448   1.00 75.80 532 A 1 
ATOM   4218 O OE2 . GLU A 1 532 ? 13.513  2.164   0.730   1.00 75.75 532 A 1 
ATOM   4219 N N   . PRO A 1 533 ? 17.066  -0.906  -1.046  1.00 91.78 533 A 1 
ATOM   4220 C CA  . PRO A 1 533 ? 17.385  -1.882  -2.098  1.00 91.39 533 A 1 
ATOM   4221 C C   . PRO A 1 533 ? 16.165  -2.354  -2.896  1.00 90.49 533 A 1 
ATOM   4222 O O   . PRO A 1 533 ? 16.314  -2.924  -3.982  1.00 87.45 533 A 1 
ATOM   4223 C CB  . PRO A 1 533 ? 18.024  -3.054  -1.344  1.00 91.22 533 A 1 
ATOM   4224 C CG  . PRO A 1 533 ? 17.327  -3.023  0.011   1.00 90.79 533 A 1 
ATOM   4225 C CD  . PRO A 1 533 ? 17.196  -1.525  0.265   1.00 92.15 533 A 1 
ATOM   4226 N N   . THR A 1 534 ? 14.961  -2.170  -2.358  1.00 91.12 534 A 1 
ATOM   4227 C CA  . THR A 1 534 ? 13.697  -2.626  -2.959  1.00 90.28 534 A 1 
ATOM   4228 C C   . THR A 1 534 ? 13.144  -1.665  -4.005  1.00 88.80 534 A 1 
ATOM   4229 O O   . THR A 1 534 ? 12.268  -2.059  -4.782  1.00 84.47 534 A 1 
ATOM   4230 C CB  . THR A 1 534 ? 12.645  -2.863  -1.872  1.00 89.15 534 A 1 
ATOM   4231 O OG1 . THR A 1 534 ? 12.521  -1.719  -1.061  1.00 79.49 534 A 1 
ATOM   4232 C CG2 . THR A 1 534 ? 13.036  -4.032  -0.978  1.00 79.76 534 A 1 
ATOM   4233 N N   . ASN A 1 535 ? 13.662  -0.439  -4.066  1.00 87.34 535 A 1 
ATOM   4234 C CA  . ASN A 1 535 ? 13.218  0.565   -5.025  1.00 85.45 535 A 1 
ATOM   4235 C C   . ASN A 1 535 ? 13.514  0.118   -6.461  1.00 83.68 535 A 1 
ATOM   4236 O O   . ASN A 1 535 ? 14.599  -0.366  -6.791  1.00 76.99 535 A 1 
ATOM   4237 C CB  . ASN A 1 535 ? 13.845  1.932   -4.687  1.00 83.04 535 A 1 
ATOM   4238 C CG  . ASN A 1 535 ? 13.185  2.601   -3.483  1.00 78.37 535 A 1 
ATOM   4239 O OD1 . ASN A 1 535 ? 12.126  2.204   -3.033  1.00 70.24 535 A 1 
ATOM   4240 N ND2 . ASN A 1 535 ? 13.761  3.657   -2.961  1.00 73.23 535 A 1 
ATOM   4241 N N   . HIS A 1 536 ? 12.510  0.280   -7.318  1.00 85.36 536 A 1 
ATOM   4242 C CA  . HIS A 1 536 ? 12.572  -0.098  -8.739  1.00 84.22 536 A 1 
ATOM   4243 C C   . HIS A 1 536 ? 12.775  -1.602  -9.015  1.00 84.44 536 A 1 
ATOM   4244 O O   . HIS A 1 536 ? 13.008  -1.988  -10.168 1.00 80.63 536 A 1 
ATOM   4245 C CB  . HIS A 1 536 ? 13.601  0.770   -9.478  1.00 82.21 536 A 1 
ATOM   4246 C CG  . HIS A 1 536 ? 13.519  2.237   -9.137  1.00 79.31 536 A 1 
ATOM   4247 N ND1 . HIS A 1 536 ? 12.470  3.080   -9.410  1.00 70.73 536 A 1 
ATOM   4248 C CD2 . HIS A 1 536 ? 14.463  2.967   -8.472  1.00 71.70 536 A 1 
ATOM   4249 C CE1 . HIS A 1 536 ? 12.775  4.294   -8.922  1.00 70.52 536 A 1 
ATOM   4250 N NE2 . HIS A 1 536 ? 13.985  4.275   -8.345  1.00 72.04 536 A 1 
ATOM   4251 N N   . LEU A 1 537 ? 12.673  -2.468  -7.991  1.00 83.31 537 A 1 
ATOM   4252 C CA  . LEU A 1 537 ? 12.633  -3.916  -8.163  1.00 84.34 537 A 1 
ATOM   4253 C C   . LEU A 1 537 ? 11.195  -4.409  -8.344  1.00 84.38 537 A 1 
ATOM   4254 O O   . LEU A 1 537 ? 10.268  -3.965  -7.670  1.00 81.68 537 A 1 
ATOM   4255 C CB  . LEU A 1 537 ? 13.333  -4.639  -7.001  1.00 83.90 537 A 1 
ATOM   4256 C CG  . LEU A 1 537 ? 14.850  -4.380  -6.874  1.00 82.45 537 A 1 
ATOM   4257 C CD1 . LEU A 1 537 ? 15.413  -5.276  -5.768  1.00 76.81 537 A 1 
ATOM   4258 C CD2 . LEU A 1 537 ? 15.616  -4.694  -8.160  1.00 76.91 537 A 1 
ATOM   4259 N N   . ASP A 1 538 ? 11.025  -5.377  -9.246  1.00 86.24 538 A 1 
ATOM   4260 C CA  . ASP A 1 538 ? 9.771   -6.110  -9.355  1.00 85.98 538 A 1 
ATOM   4261 C C   . ASP A 1 538 ? 9.623   -7.116  -8.209  1.00 86.93 538 A 1 
ATOM   4262 O O   . ASP A 1 538 ? 10.592  -7.568  -7.595  1.00 84.65 538 A 1 
ATOM   4263 C CB  . ASP A 1 538 ? 9.633   -6.764  -10.741 1.00 82.66 538 A 1 
ATOM   4264 C CG  . ASP A 1 538 ? 10.569  -7.960  -10.952 1.00 77.14 538 A 1 
ATOM   4265 O OD1 . ASP A 1 538 ? 11.761  -7.855  -10.599 1.00 70.41 538 A 1 
ATOM   4266 O OD2 . ASP A 1 538 ? 10.101  -8.981  -11.500 1.00 72.42 538 A 1 
ATOM   4267 N N   . MET A 1 539 ? 8.386   -7.508  -7.947  1.00 85.65 539 A 1 
ATOM   4268 C CA  . MET A 1 539 ? 8.012   -8.395  -6.845  1.00 86.06 539 A 1 
ATOM   4269 C C   . MET A 1 539 ? 8.811   -9.711  -6.817  1.00 86.76 539 A 1 
ATOM   4270 O O   . MET A 1 539 ? 9.206   -10.178 -5.754  1.00 84.47 539 A 1 
ATOM   4271 C CB  . MET A 1 539 ? 6.511   -8.636  -7.002  1.00 84.25 539 A 1 
ATOM   4272 C CG  . MET A 1 539 ? 5.843   -9.123  -5.736  1.00 80.28 539 A 1 
ATOM   4273 S SD  . MET A 1 539 ? 4.054   -9.097  -5.959  1.00 75.60 539 A 1 
ATOM   4274 C CE  . MET A 1 539 ? 3.597   -7.630  -5.012  1.00 66.79 539 A 1 
ATOM   4275 N N   . ARG A 1 540 ? 9.111   -10.291 -7.979  1.00 85.06 540 A 1 
ATOM   4276 C CA  . ARG A 1 540 ? 9.892   -11.529 -8.069  1.00 84.42 540 A 1 
ATOM   4277 C C   . ARG A 1 540 ? 11.359  -11.310 -7.715  1.00 85.85 540 A 1 
ATOM   4278 O O   . ARG A 1 540 ? 11.953  -12.150 -7.046  1.00 83.97 540 A 1 
ATOM   4279 C CB  . ARG A 1 540 ? 9.735   -12.127 -9.470  1.00 82.09 540 A 1 
ATOM   4280 C CG  . ARG A 1 540 ? 10.435  -13.487 -9.581  1.00 72.65 540 A 1 
ATOM   4281 C CD  . ARG A 1 540 ? 10.239  -14.073 -10.975 1.00 68.81 540 A 1 
ATOM   4282 N NE  . ARG A 1 540 ? 10.940  -15.365 -11.094 1.00 61.16 540 A 1 
ATOM   4283 C CZ  . ARG A 1 540 ? 11.039  -16.100 -12.185 1.00 54.22 540 A 1 
ATOM   4284 N NH1 . ARG A 1 540 ? 10.478  -15.746 -13.307 1.00 48.75 540 A 1 
ATOM   4285 N NH2 . ARG A 1 540 ? 11.722  -17.213 -12.160 1.00 47.20 540 A 1 
ATOM   4286 N N   . SER A 1 541 ? 11.954  -10.210 -8.151  1.00 85.11 541 A 1 
ATOM   4287 C CA  . SER A 1 541 ? 13.338  -9.856  -7.813  1.00 85.49 541 A 1 
ATOM   4288 C C   . SER A 1 541 ? 13.481  -9.529  -6.328  1.00 86.99 541 A 1 
ATOM   4289 O O   . SER A 1 541 ? 14.491  -9.905  -5.736  1.00 85.86 541 A 1 
ATOM   4290 C CB  . SER A 1 541 ? 13.827  -8.688  -8.666  1.00 84.28 541 A 1 
ATOM   4291 O OG  . SER A 1 541 ? 13.827  -9.030  -10.039 1.00 76.54 541 A 1 
ATOM   4292 N N   . LYS A 1 542 ? 12.463  -8.911  -5.691  1.00 88.87 542 A 1 
ATOM   4293 C CA  . LYS A 1 542 ? 12.410  -8.711  -4.230  1.00 89.61 542 A 1 
ATOM   4294 C C   . LYS A 1 542 ? 12.448  -10.042 -3.475  1.00 90.46 542 A 1 
ATOM   4295 O O   . LYS A 1 542 ? 13.255  -10.187 -2.565  1.00 89.75 542 A 1 
ATOM   4296 C CB  . LYS A 1 542 ? 11.156  -7.920  -3.821  1.00 88.86 542 A 1 
ATOM   4297 C CG  . LYS A 1 542 ? 11.148  -6.459  -4.288  1.00 84.61 542 A 1 
ATOM   4298 C CD  . LYS A 1 542 ? 9.912   -5.739  -3.723  1.00 84.07 542 A 1 
ATOM   4299 C CE  . LYS A 1 542 ? 9.855   -4.258  -4.105  1.00 78.48 542 A 1 
ATOM   4300 N NZ  . LYS A 1 542 ? 8.819   -3.544  -3.325  1.00 74.60 542 A 1 
ATOM   4301 N N   . ASP A 1 543 ? 11.654  -11.036 -3.887  1.00 89.21 543 A 1 
ATOM   4302 C CA  . ASP A 1 543 ? 11.636  -12.368 -3.267  1.00 88.86 543 A 1 
ATOM   4303 C C   . ASP A 1 543 ? 13.001  -13.063 -3.375  1.00 89.75 543 A 1 
ATOM   4304 O O   . ASP A 1 543 ? 13.528  -13.570 -2.388  1.00 88.61 543 A 1 
ATOM   4305 C CB  . ASP A 1 543 ? 10.564  -13.264 -3.921  1.00 87.67 543 A 1 
ATOM   4306 C CG  . ASP A 1 543 ? 9.119   -12.809 -3.702  1.00 83.89 543 A 1 
ATOM   4307 O OD1 . ASP A 1 543 ? 8.832   -12.089 -2.724  1.00 79.45 543 A 1 
ATOM   4308 O OD2 . ASP A 1 543 ? 8.249   -13.191 -4.521  1.00 79.23 543 A 1 
ATOM   4309 N N   . VAL A 1 544 ? 13.611  -13.043 -4.561  1.00 86.65 544 A 1 
ATOM   4310 C CA  . VAL A 1 544 ? 14.941  -13.634 -4.793  1.00 86.11 544 A 1 
ATOM   4311 C C   . VAL A 1 544 ? 16.000  -12.943 -3.936  1.00 87.69 544 A 1 
ATOM   4312 O O   . VAL A 1 544 ? 16.844  -13.620 -3.352  1.00 87.01 544 A 1 
ATOM   4313 C CB  . VAL A 1 544 ? 15.318  -13.577 -6.288  1.00 84.35 544 A 1 
ATOM   4314 C CG1 . VAL A 1 544 ? 16.767  -14.015 -6.558  1.00 78.56 544 A 1 
ATOM   4315 C CG2 . VAL A 1 544 ? 14.422  -14.512 -7.115  1.00 78.65 544 A 1 
ATOM   4316 N N   . LEU A 1 545 ? 15.962  -11.613 -3.829  1.00 88.13 545 A 1 
ATOM   4317 C CA  . LEU A 1 545 ? 16.874  -10.847 -2.982  1.00 88.82 545 A 1 
ATOM   4318 C C   . LEU A 1 545 ? 16.667  -11.174 -1.499  1.00 89.58 545 A 1 
ATOM   4319 O O   . LEU A 1 545 ? 17.643  -11.382 -0.784  1.00 89.00 545 A 1 
ATOM   4320 C CB  . LEU A 1 545 ? 16.671  -9.348  -3.265  1.00 88.83 545 A 1 
ATOM   4321 C CG  . LEU A 1 545 ? 17.558  -8.425  -2.409  1.00 87.76 545 A 1 
ATOM   4322 C CD1 . LEU A 1 545 ? 19.043  -8.648  -2.676  1.00 83.24 545 A 1 
ATOM   4323 C CD2 . LEU A 1 545 ? 17.212  -6.967  -2.706  1.00 82.74 545 A 1 
ATOM   4324 N N   . LYS A 1 546 ? 15.424  -11.248 -1.030  1.00 91.59 546 A 1 
ATOM   4325 C CA  . LYS A 1 546 ? 15.078  -11.570 0.362   1.00 92.22 546 A 1 
ATOM   4326 C C   . LYS A 1 546 ? 15.579  -12.956 0.760   1.00 92.48 546 A 1 
ATOM   4327 O O   . LYS A 1 546 ? 16.253  -13.082 1.778   1.00 91.50 546 A 1 
ATOM   4328 C CB  . LYS A 1 546 ? 13.560  -11.431 0.541   1.00 91.60 546 A 1 
ATOM   4329 C CG  . LYS A 1 546 ? 13.137  -11.681 1.991   1.00 90.82 546 A 1 
ATOM   4330 C CD  . LYS A 1 546 ? 11.641  -11.430 2.170   1.00 89.15 546 A 1 
ATOM   4331 C CE  . LYS A 1 546 ? 11.257  -11.691 3.627   1.00 86.03 546 A 1 
ATOM   4332 N NZ  . LYS A 1 546 ? 9.861   -11.289 3.909   1.00 83.16 546 A 1 
ATOM   4333 N N   . ASP A 1 547 ? 15.299  -13.978 -0.048  1.00 90.64 547 A 1 
ATOM   4334 C CA  . ASP A 1 547 ? 15.781  -15.342 0.192   1.00 89.79 547 A 1 
ATOM   4335 C C   . ASP A 1 547 ? 17.309  -15.400 0.223   1.00 90.17 547 A 1 
ATOM   4336 O O   . ASP A 1 547 ? 17.898  -16.030 1.100   1.00 88.67 547 A 1 
ATOM   4337 C CB  . ASP A 1 547 ? 15.249  -16.291 -0.898  1.00 88.07 547 A 1 
ATOM   4338 C CG  . ASP A 1 547 ? 13.812  -16.779 -0.673  1.00 83.13 547 A 1 
ATOM   4339 O OD1 . ASP A 1 547 ? 13.393  -16.894 0.513   1.00 77.28 547 A 1 
ATOM   4340 O OD2 . ASP A 1 547 ? 13.191  -17.201 -1.674  1.00 77.86 547 A 1 
ATOM   4341 N N   . ALA A 1 548 ? 17.955  -14.683 -0.692  1.00 89.92 548 A 1 
ATOM   4342 C CA  . ALA A 1 548 ? 19.400  -14.575 -0.764  1.00 89.14 548 A 1 
ATOM   4343 C C   . ALA A 1 548 ? 19.991  -13.942 0.512   1.00 90.34 548 A 1 
ATOM   4344 O O   . ALA A 1 548 ? 20.914  -14.498 1.120   1.00 89.59 548 A 1 
ATOM   4345 C CB  . ALA A 1 548 ? 19.705  -13.791 -2.046  1.00 87.62 548 A 1 
ATOM   4346 N N   . LEU A 1 549 ? 19.438  -12.814 0.991   1.00 90.86 549 A 1 
ATOM   4347 C CA  . LEU A 1 549 ? 19.886  -12.125 2.208   1.00 91.36 549 A 1 
ATOM   4348 C C   . LEU A 1 549 ? 19.592  -12.931 3.478   1.00 91.86 549 A 1 
ATOM   4349 O O   . LEU A 1 549 ? 20.338  -12.837 4.453   1.00 90.67 549 A 1 
ATOM   4350 C CB  . LEU A 1 549 ? 19.207  -10.753 2.290   1.00 91.08 549 A 1 
ATOM   4351 C CG  . LEU A 1 549 ? 19.656  -9.737  1.228   1.00 89.70 549 A 1 
ATOM   4352 C CD1 . LEU A 1 549 ? 18.759  -8.504  1.321   1.00 85.80 549 A 1 
ATOM   4353 C CD2 . LEU A 1 549 ? 21.104  -9.292  1.414   1.00 85.91 549 A 1 
ATOM   4354 N N   . ARG A 1 550 ? 18.531  -13.743 3.492   1.00 91.79 550 A 1 
ATOM   4355 C CA  . ARG A 1 550 ? 18.232  -14.642 4.615   1.00 91.66 550 A 1 
ATOM   4356 C C   . ARG A 1 550 ? 19.299  -15.723 4.762   1.00 91.35 550 A 1 
ATOM   4357 O O   . ARG A 1 550 ? 19.706  -16.008 5.886   1.00 89.57 550 A 1 
ATOM   4358 C CB  . ARG A 1 550 ? 16.830  -15.238 4.429   1.00 90.74 550 A 1 
ATOM   4359 C CG  . ARG A 1 550 ? 16.388  -15.987 5.695   1.00 81.13 550 A 1 
ATOM   4360 C CD  . ARG A 1 550 ? 14.971  -16.553 5.562   1.00 81.30 550 A 1 
ATOM   4361 N NE  . ARG A 1 550 ? 14.926  -17.605 4.534   1.00 71.19 550 A 1 
ATOM   4362 C CZ  . ARG A 1 550 ? 13.849  -18.021 3.898   1.00 65.90 550 A 1 
ATOM   4363 N NH1 . ARG A 1 550 ? 12.645  -17.687 4.282   1.00 59.50 550 A 1 
ATOM   4364 N NH2 . ARG A 1 550 ? 13.974  -18.752 2.826   1.00 54.94 550 A 1 
ATOM   4365 N N   . ASP A 1 551 ? 19.793  -16.263 3.657   1.00 91.19 551 A 1 
ATOM   4366 C CA  . ASP A 1 551 ? 20.840  -17.289 3.618   1.00 90.18 551 A 1 
ATOM   4367 C C   . ASP A 1 551 ? 22.265  -16.711 3.797   1.00 90.28 551 A 1 
ATOM   4368 O O   . ASP A 1 551 ? 23.237  -17.467 3.824   1.00 87.29 551 A 1 
ATOM   4369 C CB  . ASP A 1 551 ? 20.718  -18.093 2.305   1.00 87.74 551 A 1 
ATOM   4370 C CG  . ASP A 1 551 ? 19.512  -19.047 2.197   1.00 81.86 551 A 1 
ATOM   4371 O OD1 . ASP A 1 551 ? 18.721  -19.186 3.163   1.00 75.44 551 A 1 
ATOM   4372 O OD2 . ASP A 1 551 ? 19.412  -19.731 1.139   1.00 77.15 551 A 1 
ATOM   4373 N N   . PHE A 1 552 ? 22.426  -15.384 3.910   1.00 89.94 552 A 1 
ATOM   4374 C CA  . PHE A 1 552 ? 23.723  -14.729 4.095   1.00 90.01 552 A 1 
ATOM   4375 C C   . PHE A 1 552 ? 24.193  -14.818 5.554   1.00 90.30 552 A 1 
ATOM   4376 O O   . PHE A 1 552 ? 23.503  -14.361 6.473   1.00 88.54 552 A 1 
ATOM   4377 C CB  . PHE A 1 552 ? 23.642  -13.274 3.615   1.00 89.58 552 A 1 
ATOM   4378 C CG  . PHE A 1 552 ? 24.942  -12.495 3.695   1.00 89.84 552 A 1 
ATOM   4379 C CD1 . PHE A 1 552 ? 25.064  -11.409 4.582   1.00 85.53 552 A 1 
ATOM   4380 C CD2 . PHE A 1 552 ? 26.025  -12.838 2.868   1.00 86.49 552 A 1 
ATOM   4381 C CE1 . PHE A 1 552 ? 26.254  -10.660 4.626   1.00 85.62 552 A 1 
ATOM   4382 C CE2 . PHE A 1 552 ? 27.217  -12.092 2.917   1.00 86.16 552 A 1 
ATOM   4383 C CZ  . PHE A 1 552 ? 27.330  -10.999 3.793   1.00 88.05 552 A 1 
ATOM   4384 N N   . ASP A 1 553 ? 25.405  -15.345 5.765   1.00 91.01 553 A 1 
ATOM   4385 C CA  . ASP A 1 553 ? 26.013  -15.573 7.090   1.00 90.28 553 A 1 
ATOM   4386 C C   . ASP A 1 553 ? 26.686  -14.323 7.700   1.00 90.57 553 A 1 
ATOM   4387 O O   . ASP A 1 553 ? 27.230  -14.371 8.809   1.00 84.24 553 A 1 
ATOM   4388 C CB  . ASP A 1 553 ? 27.058  -16.700 6.978   1.00 86.72 553 A 1 
ATOM   4389 C CG  . ASP A 1 553 ? 26.512  -18.061 6.529   1.00 77.92 553 A 1 
ATOM   4390 O OD1 . ASP A 1 553 ? 25.387  -18.419 6.932   1.00 66.93 553 A 1 
ATOM   4391 O OD2 . ASP A 1 553 ? 27.266  -18.757 5.808   1.00 72.15 553 A 1 
ATOM   4392 N N   . GLY A 1 554 ? 26.738  -13.216 6.979   1.00 90.41 554 A 1 
ATOM   4393 C CA  . GLY A 1 554 ? 27.337  -11.952 7.408   1.00 90.70 554 A 1 
ATOM   4394 C C   . GLY A 1 554 ? 26.350  -11.041 8.145   1.00 91.87 554 A 1 
ATOM   4395 O O   . GLY A 1 554 ? 25.178  -11.361 8.323   1.00 89.95 554 A 1 
ATOM   4396 N N   . THR A 1 555 ? 26.841  -9.873  8.561   1.00 92.62 555 A 1 
ATOM   4397 C CA  . THR A 1 555 ? 26.034  -8.823  9.196   1.00 93.08 555 A 1 
ATOM   4398 C C   . THR A 1 555 ? 25.351  -7.978  8.125   1.00 93.32 555 A 1 
ATOM   4399 O O   . THR A 1 555 ? 25.989  -7.608  7.138   1.00 91.58 555 A 1 
ATOM   4400 C CB  . THR A 1 555 ? 26.908  -7.940  10.092  1.00 92.30 555 A 1 
ATOM   4401 O OG1 . THR A 1 555 ? 27.670  -8.744  10.969  1.00 80.46 555 A 1 
ATOM   4402 C CG2 . THR A 1 555 ? 26.108  -6.969  10.948  1.00 81.71 555 A 1 
ATOM   4403 N N   . ILE A 1 556 ? 24.076  -7.651  8.322   1.00 93.90 556 A 1 
ATOM   4404 C CA  . ILE A 1 556 ? 23.286  -6.878  7.358   1.00 94.25 556 A 1 
ATOM   4405 C C   . ILE A 1 556 ? 22.691  -5.645  8.036   1.00 94.67 556 A 1 
ATOM   4406 O O   . ILE A 1 556 ? 22.055  -5.748  9.081   1.00 93.33 556 A 1 
ATOM   4407 C CB  . ILE A 1 556 ? 22.183  -7.743  6.699   1.00 92.63 556 A 1 
ATOM   4408 C CG1 . ILE A 1 556 ? 22.756  -9.050  6.092   1.00 82.36 556 A 1 
ATOM   4409 C CG2 . ILE A 1 556 ? 21.465  -6.926  5.609   1.00 84.47 556 A 1 
ATOM   4410 C CD1 . ILE A 1 556 ? 21.693  -9.965  5.466   1.00 79.31 556 A 1 
ATOM   4411 N N   . ILE A 1 557 ? 22.833  -4.485  7.412   1.00 94.40 557 A 1 
ATOM   4412 C CA  . ILE A 1 557 ? 22.114  -3.252  7.738   1.00 94.39 557 A 1 
ATOM   4413 C C   . ILE A 1 557 ? 21.238  -2.898  6.535   1.00 94.27 557 A 1 
ATOM   4414 O O   . ILE A 1 557 ? 21.751  -2.668  5.441   1.00 92.29 557 A 1 
ATOM   4415 C CB  . ILE A 1 557 ? 23.084  -2.107  8.100   1.00 93.60 557 A 1 
ATOM   4416 C CG1 . ILE A 1 557 ? 24.000  -2.490  9.289   1.00 90.07 557 A 1 
ATOM   4417 C CG2 . ILE A 1 557 ? 22.285  -0.832  8.415   1.00 90.08 557 A 1 
ATOM   4418 C CD1 . ILE A 1 557 ? 25.091  -1.454  9.596   1.00 85.82 557 A 1 
ATOM   4419 N N   . VAL A 1 558 ? 19.927  -2.846  6.732   1.00 94.68 558 A 1 
ATOM   4420 C CA  . VAL A 1 558 ? 18.963  -2.510  5.677   1.00 94.54 558 A 1 
ATOM   4421 C C   . VAL A 1 558 ? 18.230  -1.231  6.037   1.00 94.35 558 A 1 
ATOM   4422 O O   . VAL A 1 558 ? 17.559  -1.161  7.061   1.00 92.47 558 A 1 
ATOM   4423 C CB  . VAL A 1 558 ? 17.970  -3.659  5.416   1.00 93.09 558 A 1 
ATOM   4424 C CG1 . VAL A 1 558 ? 17.098  -3.346  4.194   1.00 84.06 558 A 1 
ATOM   4425 C CG2 . VAL A 1 558 ? 18.688  -4.986  5.136   1.00 83.19 558 A 1 
ATOM   4426 N N   . VAL A 1 559 ? 18.319  -0.227  5.195   1.00 94.18 559 A 1 
ATOM   4427 C CA  . VAL A 1 559 ? 17.422  0.926   5.208   1.00 93.48 559 A 1 
ATOM   4428 C C   . VAL A 1 559 ? 16.327  0.628   4.194   1.00 92.91 559 A 1 
ATOM   4429 O O   . VAL A 1 559 ? 16.619  0.531   3.006   1.00 90.81 559 A 1 
ATOM   4430 C CB  . VAL A 1 559 ? 18.159  2.227   4.851   1.00 92.43 559 A 1 
ATOM   4431 C CG1 . VAL A 1 559 ? 17.249  3.441   5.053   1.00 88.33 559 A 1 
ATOM   4432 C CG2 . VAL A 1 559 ? 19.433  2.434   5.682   1.00 88.83 559 A 1 
ATOM   4433 N N   . SER A 1 560 ? 15.090  0.424   4.633   1.00 93.07 560 A 1 
ATOM   4434 C CA  . SER A 1 560 ? 13.976  0.178   3.715   1.00 92.64 560 A 1 
ATOM   4435 C C   . SER A 1 560 ? 12.643  0.585   4.322   1.00 92.52 560 A 1 
ATOM   4436 O O   . SER A 1 560 ? 12.426  0.482   5.529   1.00 90.57 560 A 1 
ATOM   4437 C CB  . SER A 1 560 ? 13.922  -1.290  3.285   1.00 91.53 560 A 1 
ATOM   4438 O OG  . SER A 1 560 ? 12.940  -1.483  2.278   1.00 84.12 560 A 1 
ATOM   4439 N N   . HIS A 1 561 ? 11.735  1.012   3.463   1.00 92.02 561 A 1 
ATOM   4440 C CA  . HIS A 1 561 ? 10.336  1.274   3.796   1.00 91.47 561 A 1 
ATOM   4441 C C   . HIS A 1 561 ? 9.393   0.105   3.459   1.00 91.64 561 A 1 
ATOM   4442 O O   . HIS A 1 561 ? 8.222   0.126   3.835   1.00 88.66 561 A 1 
ATOM   4443 C CB  . HIS A 1 561 ? 9.938   2.590   3.127   1.00 89.76 561 A 1 
ATOM   4444 C CG  . HIS A 1 561 ? 10.641  3.766   3.764   1.00 88.47 561 A 1 
ATOM   4445 N ND1 . HIS A 1 561 ? 10.471  4.142   5.070   1.00 75.79 561 A 1 
ATOM   4446 C CD2 . HIS A 1 561 ? 11.543  4.623   3.207   1.00 77.61 561 A 1 
ATOM   4447 C CE1 . HIS A 1 561 ? 11.248  5.207   5.293   1.00 78.20 561 A 1 
ATOM   4448 N NE2 . HIS A 1 561 ? 11.928  5.544   4.192   1.00 80.37 561 A 1 
ATOM   4449 N N   . ASP A 1 562 ? 9.906   -0.953  2.811   1.00 91.73 562 A 1 
ATOM   4450 C CA  . ASP A 1 562 ? 9.131   -2.139  2.425   1.00 92.18 562 A 1 
ATOM   4451 C C   . ASP A 1 562 ? 8.983   -3.111  3.610   1.00 92.95 562 A 1 
ATOM   4452 O O   . ASP A 1 562 ? 9.920   -3.810  3.994   1.00 91.69 562 A 1 
ATOM   4453 C CB  . ASP A 1 562 ? 9.792   -2.781  1.201   1.00 91.05 562 A 1 
ATOM   4454 C CG  . ASP A 1 562 ? 8.961   -3.899  0.566   1.00 89.50 562 A 1 
ATOM   4455 O OD1 . ASP A 1 562 ? 8.213   -4.591  1.287   1.00 84.51 562 A 1 
ATOM   4456 O OD2 . ASP A 1 562 ? 9.105   -4.072  -0.669  1.00 84.10 562 A 1 
ATOM   4457 N N   . ARG A 1 563 ? 7.775   -3.155  4.195   1.00 91.98 563 A 1 
ATOM   4458 C CA  . ARG A 1 563 ? 7.454   -3.989  5.364   1.00 91.92 563 A 1 
ATOM   4459 C C   . ARG A 1 563 ? 7.586   -5.480  5.071   1.00 92.71 563 A 1 
ATOM   4460 O O   . ARG A 1 563 ? 8.138   -6.212  5.882   1.00 91.25 563 A 1 
ATOM   4461 C CB  . ARG A 1 563 ? 6.027   -3.699  5.858   1.00 90.31 563 A 1 
ATOM   4462 C CG  . ARG A 1 563 ? 5.778   -2.235  6.234   1.00 87.49 563 A 1 
ATOM   4463 C CD  . ARG A 1 563 ? 4.317   -2.081  6.680   1.00 85.26 563 A 1 
ATOM   4464 N NE  . ARG A 1 563 ? 3.869   -0.678  6.644   1.00 81.90 563 A 1 
ATOM   4465 C CZ  . ARG A 1 563 ? 2.642   -0.271  6.363   1.00 79.71 563 A 1 
ATOM   4466 N NH1 . ARG A 1 563 ? 1.615   -1.065  6.311   1.00 70.84 563 A 1 
ATOM   4467 N NH2 . ARG A 1 563 ? 2.414   0.961   6.075   1.00 72.43 563 A 1 
ATOM   4468 N N   . GLU A 1 564 ? 7.090   -5.925  3.926   1.00 91.46 564 A 1 
ATOM   4469 C CA  . GLU A 1 564 ? 7.129   -7.341  3.549   1.00 91.40 564 A 1 
ATOM   4470 C C   . GLU A 1 564 ? 8.566   -7.811  3.276   1.00 92.26 564 A 1 
ATOM   4471 O O   . GLU A 1 564 ? 8.915   -8.953  3.567   1.00 90.22 564 A 1 
ATOM   4472 C CB  . GLU A 1 564 ? 6.243   -7.577  2.315   1.00 89.26 564 A 1 
ATOM   4473 C CG  . GLU A 1 564 ? 5.999   -9.082  2.061   1.00 79.49 564 A 1 
ATOM   4474 C CD  . GLU A 1 564 ? 5.294   -9.373  0.730   1.00 75.01 564 A 1 
ATOM   4475 O OE1 . GLU A 1 564 ? 4.987   -10.556 0.458   1.00 66.75 564 A 1 
ATOM   4476 O OE2 . GLU A 1 564 ? 5.141   -8.459  -0.107  1.00 65.11 564 A 1 
ATOM   4477 N N   . PHE A 1 565 ? 9.421   -6.925  2.774   1.00 91.86 565 A 1 
ATOM   4478 C CA  . PHE A 1 565 ? 10.835  -7.234  2.579   1.00 92.26 565 A 1 
ATOM   4479 C C   . PHE A 1 565 ? 11.575  -7.392  3.913   1.00 93.13 565 A 1 
ATOM   4480 O O   . PHE A 1 565 ? 12.354  -8.333  4.069   1.00 92.24 565 A 1 
ATOM   4481 C CB  . PHE A 1 565 ? 11.467  -6.141  1.717   1.00 91.84 565 A 1 
ATOM   4482 C CG  . PHE A 1 565 ? 12.919  -6.404  1.391   1.00 92.13 565 A 1 
ATOM   4483 C CD1 . PHE A 1 565 ? 13.932  -5.697  2.062   1.00 88.25 565 A 1 
ATOM   4484 C CD2 . PHE A 1 565 ? 13.256  -7.364  0.424   1.00 88.86 565 A 1 
ATOM   4485 C CE1 . PHE A 1 565 ? 15.279  -5.931  1.748   1.00 88.11 565 A 1 
ATOM   4486 C CE2 . PHE A 1 565 ? 14.604  -7.603  0.111   1.00 88.41 565 A 1 
ATOM   4487 C CZ  . PHE A 1 565 ? 15.615  -6.878  0.766   1.00 90.15 565 A 1 
ATOM   4488 N N   . LEU A 1 566 ? 11.305  -6.506  4.885   1.00 93.05 566 A 1 
ATOM   4489 C CA  . LEU A 1 566 ? 11.922  -6.547  6.215   1.00 93.16 566 A 1 
ATOM   4490 C C   . LEU A 1 566 ? 11.394  -7.694  7.090   1.00 92.92 566 A 1 
ATOM   4491 O O   . LEU A 1 566 ? 12.125  -8.200  7.944   1.00 91.41 566 A 1 
ATOM   4492 C CB  . LEU A 1 566 ? 11.704  -5.196  6.909   1.00 92.89 566 A 1 
ATOM   4493 C CG  . LEU A 1 566 ? 12.413  -3.994  6.250   1.00 91.79 566 A 1 
ATOM   4494 C CD1 . LEU A 1 566 ? 12.052  -2.722  7.018   1.00 86.98 566 A 1 
ATOM   4495 C CD2 . LEU A 1 566 ? 13.936  -4.147  6.253   1.00 86.45 566 A 1 
ATOM   4496 N N   . ASP A 1 567 ? 10.143  -8.125  6.880   1.00 93.49 567 A 1 
ATOM   4497 C CA  . ASP A 1 567 ? 9.517   -9.193  7.659   1.00 93.25 567 A 1 
ATOM   4498 C C   . ASP A 1 567 ? 10.263  -10.528 7.512   1.00 93.30 567 A 1 
ATOM   4499 O O   . ASP A 1 567 ? 10.556  -10.967 6.404   1.00 90.94 567 A 1 
ATOM   4500 C CB  . ASP A 1 567 ? 8.049   -9.338  7.257   1.00 91.63 567 A 1 
ATOM   4501 C CG  . ASP A 1 567 ? 7.363   -10.407 8.105   1.00 88.58 567 A 1 
ATOM   4502 O OD1 . ASP A 1 567 ? 7.633   -10.421 9.331   1.00 80.05 567 A 1 
ATOM   4503 O OD2 . ASP A 1 567 ? 6.623   -11.220 7.515   1.00 80.88 567 A 1 
ATOM   4504 N N   . GLY A 1 568 ? 10.611  -11.170 8.624   1.00 92.22 568 A 1 
ATOM   4505 C CA  . GLY A 1 568 ? 11.381  -12.418 8.629   1.00 92.09 568 A 1 
ATOM   4506 C C   . GLY A 1 568 ? 12.810  -12.321 8.068   1.00 93.09 568 A 1 
ATOM   4507 O O   . GLY A 1 568 ? 13.471  -13.353 7.925   1.00 90.19 568 A 1 
ATOM   4508 N N   . LEU A 1 569 ? 13.294  -11.120 7.725   1.00 92.27 569 A 1 
ATOM   4509 C CA  . LEU A 1 569 ? 14.691  -10.856 7.366   1.00 92.35 569 A 1 
ATOM   4510 C C   . LEU A 1 569 ? 15.471  -10.266 8.545   1.00 92.64 569 A 1 
ATOM   4511 O O   . LEU A 1 569 ? 16.661  -10.544 8.689   1.00 89.58 569 A 1 
ATOM   4512 C CB  . LEU A 1 569 ? 14.727  -9.909  6.148   1.00 91.29 569 A 1 
ATOM   4513 C CG  . LEU A 1 569 ? 16.142  -9.550  5.658   1.00 90.05 569 A 1 
ATOM   4514 C CD1 . LEU A 1 569 ? 16.905  -10.773 5.142   1.00 83.31 569 A 1 
ATOM   4515 C CD2 . LEU A 1 569 ? 16.066  -8.531  4.519   1.00 83.45 569 A 1 
ATOM   4516 N N   . VAL A 1 570 ? 14.820  -9.428  9.356   1.00 93.36 570 A 1 
ATOM   4517 C CA  . VAL A 1 570 ? 15.445  -8.571  10.363  1.00 93.09 570 A 1 
ATOM   4518 C C   . VAL A 1 570 ? 15.011  -8.982  11.767  1.00 93.03 570 A 1 
ATOM   4519 O O   . VAL A 1 570 ? 13.822  -9.150  12.016  1.00 90.59 570 A 1 
ATOM   4520 C CB  . VAL A 1 570 ? 15.090  -7.099  10.092  1.00 91.32 570 A 1 
ATOM   4521 C CG1 . VAL A 1 570 ? 15.705  -6.188  11.150  1.00 82.61 570 A 1 
ATOM   4522 C CG2 . VAL A 1 570 ? 15.594  -6.645  8.717   1.00 83.11 570 A 1 
ATOM   4523 N N   . ASP A 1 571 ? 15.986  -9.055  12.684  1.00 92.96 571 A 1 
ATOM   4524 C CA  . ASP A 1 571 ? 15.790  -9.427  14.093  1.00 92.12 571 A 1 
ATOM   4525 C C   . ASP A 1 571 ? 15.789  -8.204  15.035  1.00 92.45 571 A 1 
ATOM   4526 O O   . ASP A 1 571 ? 15.327  -8.277  16.175  1.00 89.04 571 A 1 
ATOM   4527 C CB  . ASP A 1 571 ? 16.909  -10.393 14.509  1.00 89.54 571 A 1 
ATOM   4528 C CG  . ASP A 1 571 ? 17.048  -11.608 13.584  1.00 84.19 571 A 1 
ATOM   4529 O OD1 . ASP A 1 571 ? 16.028  -12.287 13.344  1.00 74.73 571 A 1 
ATOM   4530 O OD2 . ASP A 1 571 ? 18.186  -11.835 13.113  1.00 77.53 571 A 1 
ATOM   4531 N N   . LYS A 1 572 ? 16.334  -7.069  14.584  1.00 92.99 572 A 1 
ATOM   4532 C CA  . LYS A 1 572 ? 16.444  -5.817  15.345  1.00 93.05 572 A 1 
ATOM   4533 C C   . LYS A 1 572 ? 16.086  -4.623  14.473  1.00 93.99 572 A 1 
ATOM   4534 O O   . LYS A 1 572 ? 16.489  -4.544  13.313  1.00 92.10 572 A 1 
ATOM   4535 C CB  . LYS A 1 572 ? 17.863  -5.635  15.904  1.00 90.24 572 A 1 
ATOM   4536 C CG  . LYS A 1 572 ? 18.293  -6.722  16.898  1.00 82.54 572 A 1 
ATOM   4537 C CD  . LYS A 1 572 ? 19.712  -6.426  17.399  1.00 85.37 572 A 1 
ATOM   4538 C CE  . LYS A 1 572 ? 20.236  -7.564  18.275  1.00 77.22 572 A 1 
ATOM   4539 N NZ  . LYS A 1 572 ? 21.689  -7.397  18.539  1.00 73.14 572 A 1 
ATOM   4540 N N   . VAL A 1 573 ? 15.379  -3.650  15.065  1.00 93.61 573 A 1 
ATOM   4541 C CA  . VAL A 1 573 ? 14.963  -2.422  14.389  1.00 93.81 573 A 1 
ATOM   4542 C C   . VAL A 1 573 ? 15.525  -1.221  15.140  1.00 93.74 573 A 1 
ATOM   4543 O O   . VAL A 1 573 ? 15.287  -1.063  16.332  1.00 91.82 573 A 1 
ATOM   4544 C CB  . VAL A 1 573 ? 13.429  -2.355  14.258  1.00 92.67 573 A 1 
ATOM   4545 C CG1 . VAL A 1 573 ? 12.992  -1.074  13.536  1.00 86.50 573 A 1 
ATOM   4546 C CG2 . VAL A 1 573 ? 12.876  -3.550  13.471  1.00 87.12 573 A 1 
ATOM   4547 N N   . TYR A 1 574 ? 16.250  -0.354  14.452  1.00 93.77 574 A 1 
ATOM   4548 C CA  . TYR A 1 574 ? 16.658  0.952   14.958  1.00 93.45 574 A 1 
ATOM   4549 C C   . TYR A 1 574 ? 15.726  2.030   14.411  1.00 93.31 574 A 1 
ATOM   4550 O O   . TYR A 1 574 ? 15.703  2.304   13.207  1.00 91.35 574 A 1 
ATOM   4551 C CB  . TYR A 1 574 ? 18.126  1.229   14.627  1.00 93.05 574 A 1 
ATOM   4552 C CG  . TYR A 1 574 ? 19.084  0.356   15.413  1.00 92.59 574 A 1 
ATOM   4553 C CD1 . TYR A 1 574 ? 19.398  0.678   16.745  1.00 87.18 574 A 1 
ATOM   4554 C CD2 . TYR A 1 574 ? 19.641  -0.791  14.830  1.00 87.82 574 A 1 
ATOM   4555 C CE1 . TYR A 1 574 ? 20.263  -0.148  17.493  1.00 86.83 574 A 1 
ATOM   4556 C CE2 . TYR A 1 574 ? 20.502  -1.623  15.576  1.00 87.23 574 A 1 
ATOM   4557 C CZ  . TYR A 1 574 ? 20.813  -1.302  16.907  1.00 89.30 574 A 1 
ATOM   4558 O OH  . TYR A 1 574 ? 21.633  -2.115  17.629  1.00 87.23 574 A 1 
ATOM   4559 N N   . GLU A 1 575 ? 14.944  2.630   15.312  1.00 92.68 575 A 1 
ATOM   4560 C CA  . GLU A 1 575 ? 14.056  3.741   14.998  1.00 92.50 575 A 1 
ATOM   4561 C C   . GLU A 1 575 ? 14.826  5.060   15.046  1.00 92.54 575 A 1 
ATOM   4562 O O   . GLU A 1 575 ? 15.417  5.419   16.064  1.00 90.58 575 A 1 
ATOM   4563 C CB  . GLU A 1 575 ? 12.862  3.765   15.966  1.00 90.72 575 A 1 
ATOM   4564 C CG  . GLU A 1 575 ? 11.889  4.901   15.612  1.00 87.07 575 A 1 
ATOM   4565 C CD  . GLU A 1 575 ? 10.710  5.041   16.576  1.00 87.08 575 A 1 
ATOM   4566 O OE1 . GLU A 1 575 ? 9.690   5.620   16.125  1.00 78.25 575 A 1 
ATOM   4567 O OE2 . GLU A 1 575 ? 10.823  4.630   17.748  1.00 80.52 575 A 1 
ATOM   4568 N N   . PHE A 1 576 ? 14.753  5.804   13.960  1.00 92.21 576 A 1 
ATOM   4569 C CA  . PHE A 1 576 ? 15.170  7.194   13.870  1.00 91.52 576 A 1 
ATOM   4570 C C   . PHE A 1 576 ? 13.940  8.070   14.083  1.00 90.58 576 A 1 
ATOM   4571 O O   . PHE A 1 576 ? 12.968  7.966   13.335  1.00 87.22 576 A 1 
ATOM   4572 C CB  . PHE A 1 576 ? 15.826  7.458   12.514  1.00 91.22 576 A 1 
ATOM   4573 C CG  . PHE A 1 576 ? 17.160  6.765   12.316  1.00 91.91 576 A 1 
ATOM   4574 C CD1 . PHE A 1 576 ? 18.352  7.516   12.303  1.00 85.92 576 A 1 
ATOM   4575 C CD2 . PHE A 1 576 ? 17.216  5.370   12.171  1.00 86.70 576 A 1 
ATOM   4576 C CE1 . PHE A 1 576 ? 19.586  6.871   12.159  1.00 85.24 576 A 1 
ATOM   4577 C CE2 . PHE A 1 576 ? 18.453  4.722   12.041  1.00 86.26 576 A 1 
ATOM   4578 C CZ  . PHE A 1 576 ? 19.634  5.470   12.037  1.00 90.01 576 A 1 
ATOM   4579 N N   . GLY A 1 577 ? 13.969  8.925   15.102  1.00 89.79 577 A 1 
ATOM   4580 C CA  . GLY A 1 577 ? 12.869  9.817   15.417  1.00 88.47 577 A 1 
ATOM   4581 C C   . GLY A 1 577 ? 13.262  10.847  16.469  1.00 89.29 577 A 1 
ATOM   4582 O O   . GLY A 1 577 ? 14.053  10.572  17.368  1.00 84.36 577 A 1 
ATOM   4583 N N   . ASN A 1 578 ? 12.708  12.059  16.377  1.00 88.10 578 A 1 
ATOM   4584 C CA  . ASN A 1 578 ? 12.973  13.154  17.323  1.00 88.12 578 A 1 
ATOM   4585 C C   . ASN A 1 578 ? 14.477  13.445  17.537  1.00 89.55 578 A 1 
ATOM   4586 O O   . ASN A 1 578 ? 14.904  13.769  18.645  1.00 86.70 578 A 1 
ATOM   4587 C CB  . ASN A 1 578 ? 12.204  12.881  18.637  1.00 84.94 578 A 1 
ATOM   4588 C CG  . ASN A 1 578 ? 10.702  12.877  18.448  1.00 77.70 578 A 1 
ATOM   4589 O OD1 . ASN A 1 578 ? 10.159  13.606  17.639  1.00 69.78 578 A 1 
ATOM   4590 N ND2 . ASN A 1 578 ? 9.978   12.091  19.204  1.00 68.89 578 A 1 
ATOM   4591 N N   . LYS A 1 579 ? 15.279  13.317  16.473  1.00 87.76 579 A 1 
ATOM   4592 C CA  . LYS A 1 579 ? 16.746  13.499  16.494  1.00 89.60 579 A 1 
ATOM   4593 C C   . LYS A 1 579 ? 17.497  12.484  17.380  1.00 91.71 579 A 1 
ATOM   4594 O O   . LYS A 1 579 ? 18.649  12.728  17.744  1.00 88.54 579 A 1 
ATOM   4595 C CB  . LYS A 1 579 ? 17.116  14.959  16.836  1.00 88.06 579 A 1 
ATOM   4596 C CG  . LYS A 1 579 ? 16.401  16.000  15.964  1.00 86.14 579 A 1 
ATOM   4597 C CD  . LYS A 1 579 ? 16.690  17.424  16.444  1.00 79.89 579 A 1 
ATOM   4598 C CE  . LYS A 1 579 ? 15.945  18.401  15.531  1.00 74.78 579 A 1 
ATOM   4599 N NZ  . LYS A 1 579 ? 16.139  19.819  15.921  1.00 63.73 579 A 1 
ATOM   4600 N N   . GLN A 1 580 ? 16.874  11.357  17.718  1.00 90.87 580 A 1 
ATOM   4601 C CA  . GLN A 1 580 ? 17.438  10.262  18.505  1.00 91.44 580 A 1 
ATOM   4602 C C   . GLN A 1 580 ? 17.331  8.937   17.749  1.00 92.23 580 A 1 
ATOM   4603 O O   . GLN A 1 580 ? 16.508  8.790   16.847  1.00 89.84 580 A 1 
ATOM   4604 C CB  . GLN A 1 580 ? 16.741  10.178  19.870  1.00 89.35 580 A 1 
ATOM   4605 C CG  . GLN A 1 580 ? 17.024  11.417  20.739  1.00 80.63 580 A 1 
ATOM   4606 C CD  . GLN A 1 580 ? 16.443  11.314  22.143  1.00 78.30 580 A 1 
ATOM   4607 O OE1 . GLN A 1 580 ? 15.759  10.381  22.526  1.00 67.69 580 A 1 
ATOM   4608 N NE2 . GLN A 1 580 ? 16.704  12.287  22.984  1.00 64.39 580 A 1 
ATOM   4609 N N   . VAL A 1 581 ? 18.158  7.964   18.138  1.00 91.33 581 A 1 
ATOM   4610 C CA  . VAL A 1 581 ? 18.122  6.594   17.610  1.00 91.53 581 A 1 
ATOM   4611 C C   . VAL A 1 581 ? 17.780  5.663   18.765  1.00 91.44 581 A 1 
ATOM   4612 O O   . VAL A 1 581 ? 18.501  5.632   19.758  1.00 88.97 581 A 1 
ATOM   4613 C CB  . VAL A 1 581 ? 19.450  6.206   16.936  1.00 90.54 581 A 1 
ATOM   4614 C CG1 . VAL A 1 581 ? 19.358  4.812   16.304  1.00 83.18 581 A 1 
ATOM   4615 C CG2 . VAL A 1 581 ? 19.832  7.203   15.829  1.00 83.45 581 A 1 
ATOM   4616 N N   . LYS A 1 582 ? 16.664  4.923   18.655  1.00 91.94 582 A 1 
ATOM   4617 C CA  . LYS A 1 582 ? 16.202  3.953   19.655  1.00 91.80 582 A 1 
ATOM   4618 C C   . LYS A 1 582 ? 16.302  2.537   19.105  1.00 92.36 582 A 1 
ATOM   4619 O O   . LYS A 1 582 ? 15.929  2.289   17.961  1.00 90.19 582 A 1 
ATOM   4620 C CB  . LYS A 1 582 ? 14.762  4.258   20.081  1.00 89.73 582 A 1 
ATOM   4621 C CG  . LYS A 1 582 ? 14.620  5.568   20.869  1.00 78.04 582 A 1 
ATOM   4622 C CD  . LYS A 1 582 ? 13.153  5.718   21.283  1.00 77.28 582 A 1 
ATOM   4623 C CE  . LYS A 1 582 ? 12.894  7.002   22.064  1.00 65.74 582 A 1 
ATOM   4624 N NZ  . LYS A 1 582 ? 11.447  7.106   22.379  1.00 58.26 582 A 1 
ATOM   4625 N N   . GLU A 1 583 ? 16.782  1.608   19.927  1.00 92.16 583 A 1 
ATOM   4626 C CA  . GLU A 1 583 ? 16.845  0.185   19.598  1.00 92.04 583 A 1 
ATOM   4627 C C   . GLU A 1 583 ? 15.557  -0.526  20.022  1.00 91.99 583 A 1 
ATOM   4628 O O   . GLU A 1 583 ? 15.088  -0.379  21.151  1.00 89.37 583 A 1 
ATOM   4629 C CB  . GLU A 1 583 ? 18.090  -0.431  20.257  1.00 89.94 583 A 1 
ATOM   4630 C CG  . GLU A 1 583 ? 18.274  -1.917  19.917  1.00 84.68 583 A 1 
ATOM   4631 C CD  . GLU A 1 583 ? 19.599  -2.502  20.438  1.00 85.90 583 A 1 
ATOM   4632 O OE1 . GLU A 1 583 ? 19.943  -3.626  19.990  1.00 76.86 583 A 1 
ATOM   4633 O OE2 . GLU A 1 583 ? 20.294  -1.836  21.233  1.00 79.06 583 A 1 
ATOM   4634 N N   . HIS A 1 584 ? 15.014  -1.341  19.119  1.00 92.23 584 A 1 
ATOM   4635 C CA  . HIS A 1 584 ? 13.874  -2.217  19.341  1.00 91.49 584 A 1 
ATOM   4636 C C   . HIS A 1 584 ? 14.261  -3.647  18.958  1.00 91.87 584 A 1 
ATOM   4637 O O   . HIS A 1 584 ? 14.700  -3.914  17.837  1.00 89.54 584 A 1 
ATOM   4638 C CB  . HIS A 1 584 ? 12.666  -1.716  18.542  1.00 89.73 584 A 1 
ATOM   4639 C CG  . HIS A 1 584 ? 12.207  -0.329  18.936  1.00 86.28 584 A 1 
ATOM   4640 N ND1 . HIS A 1 584 ? 11.241  -0.026  19.877  1.00 73.99 584 A 1 
ATOM   4641 C CD2 . HIS A 1 584 ? 12.671  0.847   18.420  1.00 75.37 584 A 1 
ATOM   4642 C CE1 . HIS A 1 584 ? 11.122  1.308   19.915  1.00 77.33 584 A 1 
ATOM   4643 N NE2 . HIS A 1 584 ? 11.975  1.878   19.051  1.00 78.83 584 A 1 
ATOM   4644 N N   . LEU A 1 585 ? 14.088  -4.578  19.904  1.00 91.67 585 A 1 
ATOM   4645 C CA  . LEU A 1 585 ? 14.281  -6.002  19.663  1.00 92.05 585 A 1 
ATOM   4646 C C   . LEU A 1 585 ? 12.997  -6.601  19.080  1.00 91.96 585 A 1 
ATOM   4647 O O   . LEU A 1 585 ? 11.910  -6.342  19.608  1.00 87.72 585 A 1 
ATOM   4648 C CB  . LEU A 1 585 ? 14.676  -6.712  20.969  1.00 90.38 585 A 1 
ATOM   4649 C CG  . LEU A 1 585 ? 15.997  -6.227  21.597  1.00 85.14 585 A 1 
ATOM   4650 C CD1 . LEU A 1 585 ? 16.201  -6.906  22.949  1.00 76.21 585 A 1 
ATOM   4651 C CD2 . LEU A 1 585 ? 17.206  -6.544  20.715  1.00 77.25 585 A 1 
ATOM   4652 N N   . GLY A 1 586 ? 13.129  -7.411  18.036  1.00 90.29 586 A 1 
ATOM   4653 C CA  . GLY A 1 586 ? 12.018  -8.050  17.336  1.00 90.13 586 A 1 
ATOM   4654 C C   . GLY A 1 586 ? 11.931  -7.653  15.862  1.00 91.06 586 A 1 
ATOM   4655 O O   . GLY A 1 586 ? 12.740  -6.877  15.342  1.00 86.74 586 A 1 
ATOM   4656 N N   . GLY A 1 587 ? 10.945  -8.226  15.175  1.00 90.35 587 A 1 
ATOM   4657 C CA  . GLY A 1 587 ? 10.687  -7.975  13.760  1.00 90.69 587 A 1 
ATOM   4658 C C   . GLY A 1 587 ? 9.951   -6.658  13.491  1.00 92.18 587 A 1 
ATOM   4659 O O   . GLY A 1 587 ? 9.464   -5.979  14.396  1.00 89.82 587 A 1 
ATOM   4660 N N   . ILE A 1 588 ? 9.805   -6.314  12.215  1.00 92.27 588 A 1 
ATOM   4661 C CA  . ILE A 1 588 ? 9.193   -5.042  11.792  1.00 92.43 588 A 1 
ATOM   4662 C C   . ILE A 1 588 ? 7.728   -4.890  12.241  1.00 92.64 588 A 1 
ATOM   4663 O O   . ILE A 1 588 ? 7.324   -3.803  12.647  1.00 91.08 588 A 1 
ATOM   4664 C CB  . ILE A 1 588 ? 9.347   -4.865  10.267  1.00 91.35 588 A 1 
ATOM   4665 C CG1 . ILE A 1 588 ? 8.912   -3.467  9.772   1.00 85.26 588 A 1 
ATOM   4666 C CG2 . ILE A 1 588 ? 8.587   -5.936  9.457   1.00 84.91 588 A 1 
ATOM   4667 C CD1 . ILE A 1 588 ? 9.726   -2.315  10.376  1.00 77.21 588 A 1 
ATOM   4668 N N   . TYR A 1 589 ? 6.925   -5.964  12.213  1.00 92.63 589 A 1 
ATOM   4669 C CA  . TYR A 1 589 ? 5.514   -5.892  12.626  1.00 92.48 589 A 1 
ATOM   4670 C C   . TYR A 1 589 ? 5.364   -5.705  14.135  1.00 93.05 589 A 1 
ATOM   4671 O O   . TYR A 1 589 ? 4.552   -4.887  14.568  1.00 91.37 589 A 1 
ATOM   4672 C CB  . TYR A 1 589 ? 4.754   -7.126  12.133  1.00 91.17 589 A 1 
ATOM   4673 C CG  . TYR A 1 589 ? 4.451   -7.091  10.650  1.00 90.51 589 A 1 
ATOM   4674 C CD1 . TYR A 1 589 ? 3.497   -6.180  10.154  1.00 84.16 589 A 1 
ATOM   4675 C CD2 . TYR A 1 589 ? 5.113   -7.958  9.764   1.00 84.38 589 A 1 
ATOM   4676 C CE1 . TYR A 1 589 ? 3.202   -6.141  8.778   1.00 83.25 589 A 1 
ATOM   4677 C CE2 . TYR A 1 589 ? 4.822   -7.920  8.385   1.00 83.25 589 A 1 
ATOM   4678 C CZ  . TYR A 1 589 ? 3.863   -7.012  7.889   1.00 85.27 589 A 1 
ATOM   4679 O OH  . TYR A 1 589 ? 3.575   -6.980  6.560   1.00 82.20 589 A 1 
ATOM   4680 N N   . GLU A 1 590 ? 6.208   -6.374  14.933  1.00 91.85 590 A 1 
ATOM   4681 C CA  . GLU A 1 590 ? 6.233   -6.200  16.388  1.00 91.94 590 A 1 
ATOM   4682 C C   . GLU A 1 590 ? 6.608   -4.764  16.772  1.00 91.90 590 A 1 
ATOM   4683 O O   . GLU A 1 590 ? 5.974   -4.154  17.638  1.00 90.24 590 A 1 
ATOM   4684 C CB  . GLU A 1 590 ? 7.220   -7.212  16.978  1.00 91.02 590 A 1 
ATOM   4685 C CG  . GLU A 1 590 ? 7.149   -7.235  18.509  1.00 83.69 590 A 1 
ATOM   4686 C CD  . GLU A 1 590 ? 8.112   -8.236  19.149  1.00 81.00 590 A 1 
ATOM   4687 O OE1 . GLU A 1 590 ? 8.062   -8.311  20.402  1.00 71.03 590 A 1 
ATOM   4688 O OE2 . GLU A 1 590 ? 8.924   -8.858  18.429  1.00 71.83 590 A 1 
ATOM   4689 N N   . PHE A 1 591 ? 7.586   -4.184  16.084  1.00 91.73 591 A 1 
ATOM   4690 C CA  . PHE A 1 591 ? 7.935   -2.772  16.230  1.00 91.06 591 A 1 
ATOM   4691 C C   . PHE A 1 591 ? 6.745   -1.850  15.914  1.00 91.63 591 A 1 
ATOM   4692 O O   . PHE A 1 591 ? 6.438   -0.944  16.692  1.00 90.75 591 A 1 
ATOM   4693 C CB  . PHE A 1 591 ? 9.139   -2.456  15.329  1.00 90.54 591 A 1 
ATOM   4694 C CG  . PHE A 1 591 ? 9.333   -0.971  15.094  1.00 89.77 591 A 1 
ATOM   4695 C CD1 . PHE A 1 591 ? 8.997   -0.401  13.853  1.00 85.03 591 A 1 
ATOM   4696 C CD2 . PHE A 1 591 ? 9.775   -0.152  16.143  1.00 86.62 591 A 1 
ATOM   4697 C CE1 . PHE A 1 591 ? 9.108   0.985   13.661  1.00 86.49 591 A 1 
ATOM   4698 C CE2 . PHE A 1 591 ? 9.883   1.237   15.954  1.00 86.81 591 A 1 
ATOM   4699 C CZ  . PHE A 1 591 ? 9.551   1.808   14.712  1.00 87.66 591 A 1 
ATOM   4700 N N   . LEU A 1 592 ? 6.040   -2.082  14.801  1.00 91.48 592 A 1 
ATOM   4701 C CA  . LEU A 1 592 ? 4.902   -1.250  14.393  1.00 90.38 592 A 1 
ATOM   4702 C C   . LEU A 1 592 ? 3.730   -1.340  15.381  1.00 90.73 592 A 1 
ATOM   4703 O O   . LEU A 1 592 ? 3.079   -0.326  15.646  1.00 89.25 592 A 1 
ATOM   4704 C CB  . LEU A 1 592 ? 4.453   -1.657  12.980  1.00 89.43 592 A 1 
ATOM   4705 C CG  . LEU A 1 592 ? 5.431   -1.267  11.859  1.00 86.17 592 A 1 
ATOM   4706 C CD1 . LEU A 1 592 ? 4.961   -1.886  10.541  1.00 79.34 592 A 1 
ATOM   4707 C CD2 . LEU A 1 592 ? 5.532   0.250   11.675  1.00 79.96 592 A 1 
ATOM   4708 N N   . GLU A 1 593 ? 3.461   -2.518  15.951  1.00 90.93 593 A 1 
ATOM   4709 C CA  . GLU A 1 593 ? 2.442   -2.694  16.990  1.00 90.55 593 A 1 
ATOM   4710 C C   . GLU A 1 593 ? 2.804   -1.944  18.275  1.00 90.26 593 A 1 
ATOM   4711 O O   . GLU A 1 593 ? 1.979   -1.187  18.794  1.00 88.61 593 A 1 
ATOM   4712 C CB  . GLU A 1 593 ? 2.229   -4.181  17.291  1.00 89.80 593 A 1 
ATOM   4713 C CG  . GLU A 1 593 ? 1.435   -4.880  16.183  1.00 78.48 593 A 1 
ATOM   4714 C CD  . GLU A 1 593 ? 1.089   -6.339  16.520  1.00 73.64 593 A 1 
ATOM   4715 O OE1 . GLU A 1 593 ? 0.282   -6.906  15.747  1.00 65.84 593 A 1 
ATOM   4716 O OE2 . GLU A 1 593 ? 1.562   -6.847  17.562  1.00 67.04 593 A 1 
ATOM   4717 N N   . ARG A 1 594 ? 4.041   -2.084  18.755  1.00 90.96 594 A 1 
ATOM   4718 C CA  . ARG A 1 594 ? 4.531   -1.353  19.938  1.00 90.15 594 A 1 
ATOM   4719 C C   . ARG A 1 594 ? 4.439   0.156   19.734  1.00 89.98 594 A 1 
ATOM   4720 O O   . ARG A 1 594 ? 3.877   0.851   20.578  1.00 87.50 594 A 1 
ATOM   4721 C CB  . ARG A 1 594 ? 5.969   -1.776  20.272  1.00 88.89 594 A 1 
ATOM   4722 C CG  . ARG A 1 594 ? 6.061   -3.199  20.848  1.00 76.86 594 A 1 
ATOM   4723 C CD  . ARG A 1 594 ? 7.529   -3.539  21.108  1.00 75.68 594 A 1 
ATOM   4724 N NE  . ARG A 1 594 ? 7.743   -4.941  21.523  1.00 66.08 594 A 1 
ATOM   4725 C CZ  . ARG A 1 594 ? 8.861   -5.425  22.038  1.00 59.77 594 A 1 
ATOM   4726 N NH1 . ARG A 1 594 ? 9.880   -4.665  22.318  1.00 54.52 594 A 1 
ATOM   4727 N NH2 . ARG A 1 594 ? 8.999   -6.697  22.269  1.00 50.44 594 A 1 
ATOM   4728 N N   . LYS A 1 595 ? 4.880   0.652   18.584  1.00 90.58 595 A 1 
ATOM   4729 C CA  . LYS A 1 595 ? 4.810   2.077   18.237  1.00 89.16 595 A 1 
ATOM   4730 C C   . LYS A 1 595 ? 3.371   2.596   18.181  1.00 89.51 595 A 1 
ATOM   4731 O O   . LYS A 1 595 ? 3.087   3.706   18.631  1.00 87.05 595 A 1 
ATOM   4732 C CB  . LYS A 1 595 ? 5.547   2.282   16.910  1.00 87.79 595 A 1 
ATOM   4733 C CG  . LYS A 1 595 ? 5.696   3.773   16.594  1.00 82.96 595 A 1 
ATOM   4734 C CD  . LYS A 1 595 ? 6.632   3.991   15.407  1.00 78.39 595 A 1 
ATOM   4735 C CE  . LYS A 1 595 ? 6.858   5.489   15.241  1.00 72.57 595 A 1 
ATOM   4736 N NZ  . LYS A 1 595 ? 7.927   5.778   14.263  1.00 66.40 595 A 1 
ATOM   4737 N N   . LYS A 1 596 ? 2.429   1.793   17.684  1.00 88.92 596 A 1 
ATOM   4738 C CA  . LYS A 1 596 ? 1.000   2.143   17.685  1.00 87.39 596 A 1 
ATOM   4739 C C   . LYS A 1 596 ? 0.453   2.281   19.107  1.00 88.17 596 A 1 
ATOM   4740 O O   . LYS A 1 596 ? -0.320  3.201   19.369  1.00 86.08 596 A 1 
ATOM   4741 C CB  . LYS A 1 596 ? 0.237   1.095   16.868  1.00 85.09 596 A 1 
ATOM   4742 C CG  . LYS A 1 596 ? -1.228  1.479   16.647  1.00 74.21 596 A 1 
ATOM   4743 C CD  . LYS A 1 596 ? -1.910  0.402   15.803  1.00 71.30 596 A 1 
ATOM   4744 C CE  . LYS A 1 596 ? -3.377  0.750   15.561  1.00 62.42 596 A 1 
ATOM   4745 N NZ  . LYS A 1 596 ? -4.032  -0.316  14.765  1.00 56.59 596 A 1 
ATOM   4746 N N   . ILE A 1 597 ? 0.853   1.394   20.022  1.00 88.39 597 A 1 
ATOM   4747 C CA  . ILE A 1 597 ? 0.467   1.455   21.436  1.00 88.46 597 A 1 
ATOM   4748 C C   . ILE A 1 597 ? 1.079   2.691   22.112  1.00 87.94 597 A 1 
ATOM   4749 O O   . ILE A 1 597 ? 0.364   3.414   22.804  1.00 85.20 597 A 1 
ATOM   4750 C CB  . ILE A 1 597 ? 0.843   0.139   22.157  1.00 87.55 597 A 1 
ATOM   4751 C CG1 . ILE A 1 597 ? 0.020   -1.043  21.589  1.00 79.66 597 A 1 
ATOM   4752 C CG2 . ILE A 1 597 ? 0.607   0.259   23.676  1.00 77.61 597 A 1 
ATOM   4753 C CD1 . ILE A 1 597 ? 0.567   -2.423  21.992  1.00 69.33 597 A 1 
ATOM   4754 N N   . GLU A 1 598 ? 2.358   2.974   21.877  1.00 87.26 598 A 1 
ATOM   4755 C CA  . GLU A 1 598 ? 3.031   4.169   22.411  1.00 85.35 598 A 1 
ATOM   4756 C C   . GLU A 1 598 ? 2.337   5.463   21.966  1.00 84.40 598 A 1 
ATOM   4757 O O   . GLU A 1 598 ? 2.012   6.308   22.802  1.00 80.49 598 A 1 
ATOM   4758 C CB  . GLU A 1 598 ? 4.509   4.191   21.991  1.00 83.81 598 A 1 
ATOM   4759 C CG  . GLU A 1 598 ? 5.361   3.150   22.742  1.00 74.94 598 A 1 
ATOM   4760 C CD  . GLU A 1 598 ? 6.858   3.199   22.378  1.00 71.65 598 A 1 
ATOM   4761 O OE1 . GLU A 1 598 ? 7.629   2.464   23.038  1.00 65.10 598 A 1 
ATOM   4762 O OE2 . GLU A 1 598 ? 7.246   3.995   21.490  1.00 65.11 598 A 1 
ATOM   4763 N N   . ASN A 1 599 ? 1.997   5.578   20.687  1.00 84.31 599 A 1 
ATOM   4764 C CA  . ASN A 1 599 ? 1.270   6.735   20.155  1.00 82.54 599 A 1 
ATOM   4765 C C   . ASN A 1 599 ? -0.115  6.912   20.808  1.00 82.87 599 A 1 
ATOM   4766 O O   . ASN A 1 599 ? -0.538  8.039   21.078  1.00 80.15 599 A 1 
ATOM   4767 C CB  . ASN A 1 599 ? 1.129   6.583   18.627  1.00 79.77 599 A 1 
ATOM   4768 C CG  . ASN A 1 599 ? 2.412   6.872   17.862  1.00 71.33 599 A 1 
ATOM   4769 O OD1 . ASN A 1 599 ? 3.340   7.500   18.333  1.00 65.12 599 A 1 
ATOM   4770 N ND2 . ASN A 1 599 ? 2.488   6.478   16.612  1.00 65.66 599 A 1 
ATOM   4771 N N   . LEU A 1 600 ? -0.836  5.814   21.083  1.00 82.42 600 A 1 
ATOM   4772 C CA  . LEU A 1 600 ? -2.121  5.866   21.794  1.00 80.42 600 A 1 
ATOM   4773 C C   . LEU A 1 600 ? -1.944  6.334   23.247  1.00 81.06 600 A 1 
ATOM   4774 O O   . LEU A 1 600 ? -2.690  7.203   23.703  1.00 78.85 600 A 1 
ATOM   4775 C CB  . LEU A 1 600 ? -2.813  4.493   21.729  1.00 79.24 600 A 1 
ATOM   4776 C CG  . LEU A 1 600 ? -3.379  4.125   20.340  1.00 74.73 600 A 1 
ATOM   4777 C CD1 . LEU A 1 600 ? -3.819  2.659   20.337  1.00 67.84 600 A 1 
ATOM   4778 C CD2 . LEU A 1 600 ? -4.585  4.984   19.957  1.00 68.56 600 A 1 
ATOM   4779 N N   . GLN A 1 601 ? -0.930  5.836   23.946  1.00 79.72 601 A 1 
ATOM   4780 C CA  . GLN A 1 601 ? -0.610  6.259   25.314  1.00 78.57 601 A 1 
ATOM   4781 C C   . GLN A 1 601 ? -0.192  7.737   25.385  1.00 77.65 601 A 1 
ATOM   4782 O O   . GLN A 1 601 ? -0.549  8.440   26.332  1.00 74.85 601 A 1 
ATOM   4783 C CB  . GLN A 1 601 ? 0.515   5.383   25.878  1.00 77.77 601 A 1 
ATOM   4784 C CG  . GLN A 1 601 ? 0.065   3.944   26.170  1.00 71.25 601 A 1 
ATOM   4785 C CD  . GLN A 1 601 ? 1.199   3.070   26.700  1.00 67.57 601 A 1 
ATOM   4786 O OE1 . GLN A 1 601 ? 2.334   3.481   26.890  1.00 63.27 601 A 1 
ATOM   4787 N NE2 . GLN A 1 601 ? 0.929   1.815   26.993  1.00 60.25 601 A 1 
ATOM   4788 N N   . GLU A 1 602 ? 0.538   8.239   24.391  1.00 77.56 602 A 1 
ATOM   4789 C CA  . GLU A 1 602 ? 0.875   9.664   24.307  1.00 75.69 602 A 1 
ATOM   4790 C C   . GLU A 1 602 ? -0.360  10.549  24.108  1.00 73.64 602 A 1 
ATOM   4791 O O   . GLU A 1 602 ? -0.451  11.625  24.705  1.00 70.51 602 A 1 
ATOM   4792 C CB  . GLU A 1 602 ? 1.855   9.932   23.161  1.00 72.97 602 A 1 
ATOM   4793 C CG  . GLU A 1 602 ? 3.292   9.503   23.484  1.00 64.57 602 A 1 
ATOM   4794 C CD  . GLU A 1 602 ? 4.307   10.038  22.460  1.00 60.65 602 A 1 
ATOM   4795 O OE1 . GLU A 1 602 ? 5.512   9.805   22.688  1.00 56.11 602 A 1 
ATOM   4796 O OE2 . GLU A 1 602 ? 3.888   10.771  21.533  1.00 54.98 602 A 1 
ATOM   4797 N N   . LEU A 1 603 ? -1.332  10.104  23.304  1.00 76.93 603 A 1 
ATOM   4798 C CA  . LEU A 1 603 ? -2.606  10.805  23.128  1.00 74.12 603 A 1 
ATOM   4799 C C   . LEU A 1 603 ? -3.422  10.824  24.429  1.00 74.65 603 A 1 
ATOM   4800 O O   . LEU A 1 603 ? -3.939  11.879  24.801  1.00 72.13 603 A 1 
ATOM   4801 C CB  . LEU A 1 603 ? -3.395  10.165  21.974  1.00 72.33 603 A 1 
ATOM   4802 C CG  . LEU A 1 603 ? -2.817  10.459  20.577  1.00 67.57 603 A 1 
ATOM   4803 C CD1 . LEU A 1 603 ? -3.510  9.570   19.539  1.00 61.63 603 A 1 
ATOM   4804 C CD2 . LEU A 1 603 ? -3.030  11.917  20.163  1.00 63.01 603 A 1 
ATOM   4805 N N   . GLU A 1 604 ? -3.481  9.715   25.163  1.00 70.88 604 A 1 
ATOM   4806 C CA  . GLU A 1 604 ? -4.136  9.645   26.477  1.00 70.32 604 A 1 
ATOM   4807 C C   . GLU A 1 604 ? -3.455  10.551  27.516  1.00 69.04 604 A 1 
ATOM   4808 O O   . GLU A 1 604 ? -4.128  11.242  28.288  1.00 67.64 604 A 1 
ATOM   4809 C CB  . GLU A 1 604 ? -4.144  8.199   26.991  1.00 68.90 604 A 1 
ATOM   4810 C CG  . GLU A 1 604 ? -5.148  7.307   26.242  1.00 59.79 604 A 1 
ATOM   4811 C CD  . GLU A 1 604 ? -5.180  5.864   26.778  1.00 55.00 604 A 1 
ATOM   4812 O OE1 . GLU A 1 604 ? -6.074  5.114   26.330  1.00 50.95 604 A 1 
ATOM   4813 O OE2 . GLU A 1 604 ? -4.332  5.527   27.637  1.00 51.25 604 A 1 
ATOM   4814 N N   . ARG A 1 605 ? -2.128  10.627  27.514  1.00 71.64 605 A 1 
ATOM   4815 C CA  . ARG A 1 605 ? -1.383  11.556  28.383  1.00 70.83 605 A 1 
ATOM   4816 C C   . ARG A 1 605 ? -1.658  13.016  28.031  1.00 69.12 605 A 1 
ATOM   4817 O O   . ARG A 1 605 ? -1.835  13.829  28.935  1.00 66.68 605 A 1 
ATOM   4818 C CB  . ARG A 1 605 ? 0.123   11.262  28.319  1.00 69.13 605 A 1 
ATOM   4819 C CG  . ARG A 1 605 ? 0.491   9.995   29.105  1.00 61.18 605 A 1 
ATOM   4820 C CD  . ARG A 1 605 ? 1.985   9.725   28.952  1.00 60.01 605 A 1 
ATOM   4821 N NE  . ARG A 1 605 ? 2.386   8.484   29.639  1.00 52.14 605 A 1 
ATOM   4822 C CZ  . ARG A 1 605 ? 3.614   7.997   29.711  1.00 46.71 605 A 1 
ATOM   4823 N NH1 . ARG A 1 605 ? 4.638   8.624   29.201  1.00 44.58 605 A 1 
ATOM   4824 N NH2 . ARG A 1 605 ? 3.834   6.854   30.298  1.00 42.15 605 A 1 
ATOM   4825 N N   . LYS A 1 606 ? -1.740  13.360  26.747  1.00 70.98 606 A 1 
ATOM   4826 C CA  . LYS A 1 606 ? -2.070  14.728  26.314  1.00 69.03 606 A 1 
ATOM   4827 C C   . LYS A 1 606 ? -3.506  15.115  26.675  1.00 68.37 606 A 1 
ATOM   4828 O O   . LYS A 1 606 ? -3.734  16.235  27.131  1.00 63.91 606 A 1 
ATOM   4829 C CB  . LYS A 1 606 ? -1.812  14.890  24.810  1.00 64.35 606 A 1 
ATOM   4830 C CG  . LYS A 1 606 ? -0.310  15.006  24.501  1.00 58.07 606 A 1 
ATOM   4831 C CD  . LYS A 1 606 ? -0.062  15.062  22.993  1.00 54.48 606 A 1 
ATOM   4832 C CE  . LYS A 1 606 ? 1.446   15.124  22.722  1.00 47.48 606 A 1 
ATOM   4833 N NZ  . LYS A 1 606 ? 1.762   14.993  21.284  1.00 41.35 606 A 1 
ATOM   4834 N N   . THR A 1 607 ? -4.468  14.206  26.528  1.00 66.66 607 A 1 
ATOM   4835 C CA  . THR A 1 607 ? -5.862  14.468  26.923  1.00 65.48 607 A 1 
ATOM   4836 C C   . THR A 1 607 ? -6.019  14.617  28.435  1.00 64.71 607 A 1 
ATOM   4837 O O   . THR A 1 607 ? -6.727  15.523  28.882  1.00 61.03 607 A 1 
ATOM   4838 C CB  . THR A 1 607 ? -6.827  13.394  26.404  1.00 62.05 607 A 1 
ATOM   4839 O OG1 . THR A 1 607 ? -6.346  12.104  26.651  1.00 54.53 607 A 1 
ATOM   4840 C CG2 . THR A 1 607 ? -7.046  13.510  24.897  1.00 53.84 607 A 1 
ATOM   4841 N N   . THR A 1 608 ? -5.324  13.804  29.227  1.00 67.19 608 A 1 
ATOM   4842 C CA  . THR A 1 608 ? -5.323  13.948  30.692  1.00 66.24 608 A 1 
ATOM   4843 C C   . THR A 1 608 ? -4.617  15.226  31.156  1.00 63.98 608 A 1 
ATOM   4844 O O   . THR A 1 608 ? -5.134  15.909  32.038  1.00 60.11 608 A 1 
ATOM   4845 C CB  . THR A 1 608 ? -4.726  12.720  31.392  1.00 63.44 608 A 1 
ATOM   4846 O OG1 . THR A 1 608 ? -3.522  12.314  30.792  1.00 55.41 608 A 1 
ATOM   4847 C CG2 . THR A 1 608 ? -5.665  11.519  31.346  1.00 55.12 608 A 1 
ATOM   4848 N N   . ALA A 1 609 ? -3.509  15.612  30.525  1.00 62.64 609 A 1 
ATOM   4849 C CA  . ALA A 1 609 ? -2.826  16.876  30.820  1.00 61.82 609 A 1 
ATOM   4850 C C   . ALA A 1 609 ? -3.699  18.109  30.509  1.00 60.65 609 A 1 
ATOM   4851 O O   . ALA A 1 609 ? -3.748  19.045  31.314  1.00 56.51 609 A 1 
ATOM   4852 C CB  . ALA A 1 609 ? -1.500  16.911  30.052  1.00 58.29 609 A 1 
ATOM   4853 N N   . ASN A 1 610 ? -4.447  18.087  29.400  1.00 58.00 610 A 1 
ATOM   4854 C CA  . ASN A 1 610 ? -5.367  19.175  29.043  1.00 59.20 610 A 1 
ATOM   4855 C C   . ASN A 1 610 ? -6.571  19.266  30.001  1.00 57.02 610 A 1 
ATOM   4856 O O   . ASN A 1 610 ? -6.982  20.370  30.353  1.00 54.44 610 A 1 
ATOM   4857 C CB  . ASN A 1 610 ? -5.803  19.019  27.576  1.00 56.52 610 A 1 
ATOM   4858 C CG  . ASN A 1 610 ? -4.724  19.391  26.570  1.00 51.29 610 A 1 
ATOM   4859 O OD1 . ASN A 1 610 ? -3.640  19.860  26.875  1.00 47.50 610 A 1 
ATOM   4860 N ND2 . ASN A 1 610 ? -4.993  19.207  25.300  1.00 46.92 610 A 1 
ATOM   4861 N N   . MET A 1 611 ? -7.093  18.137  30.494  1.00 56.65 611 A 1 
ATOM   4862 C CA  . MET A 1 611 ? -8.158  18.144  31.515  1.00 56.07 611 A 1 
ATOM   4863 C C   . MET A 1 611 ? -7.685  18.695  32.875  1.00 53.54 611 A 1 
ATOM   4864 O O   . MET A 1 611 ? -8.469  19.302  33.605  1.00 50.70 611 A 1 
ATOM   4865 C CB  . MET A 1 611 ? -8.736  16.732  31.693  1.00 53.63 611 A 1 
ATOM   4866 C CG  . MET A 1 611 ? -9.654  16.335  30.531  1.00 50.07 611 A 1 
ATOM   4867 S SD  . MET A 1 611 ? -10.575 14.798  30.824  1.00 43.88 611 A 1 
ATOM   4868 C CE  . MET A 1 611 ? -11.766 14.897  29.462  1.00 39.52 611 A 1 
ATOM   4869 N N   . VAL A 1 612 ? -6.406  18.520  33.212  1.00 55.06 612 A 1 
ATOM   4870 C CA  . VAL A 1 612 ? -5.826  19.087  34.444  1.00 55.42 612 A 1 
ATOM   4871 C C   . VAL A 1 612 ? -5.601  20.601  34.305  1.00 53.73 612 A 1 
ATOM   4872 O O   . VAL A 1 612 ? -5.783  21.331  35.280  1.00 50.61 612 A 1 
ATOM   4873 C CB  . VAL A 1 612 ? -4.547  18.320  34.842  1.00 51.90 612 A 1 
ATOM   4874 C CG1 . VAL A 1 612 ? -3.827  18.932  36.053  1.00 46.10 612 A 1 
ATOM   4875 C CG2 . VAL A 1 612 ? -4.885  16.871  35.227  1.00 48.60 612 A 1 
ATOM   4876 N N   . SER A 1 613 ? -5.286  21.105  33.101  1.00 52.32 613 A 1 
ATOM   4877 C CA  . SER A 1 613 ? -5.092  22.546  32.870  1.00 52.53 613 A 1 
ATOM   4878 C C   . SER A 1 613 ? -6.393  23.364  32.846  1.00 50.24 613 A 1 
ATOM   4879 O O   . SER A 1 613 ? -6.385  24.516  33.283  1.00 46.84 613 A 1 
ATOM   4880 C CB  . SER A 1 613 ? -4.260  22.788  31.608  1.00 49.68 613 A 1 
ATOM   4881 O OG  . SER A 1 613 ? -4.785  22.151  30.465  1.00 44.12 613 A 1 
ATOM   4882 N N   . GLU A 1 614 ? -7.524  22.784  32.426  1.00 46.66 614 A 1 
ATOM   4883 C CA  . GLU A 1 614 ? -8.837  23.461  32.468  1.00 47.73 614 A 1 
ATOM   4884 C C   . GLU A 1 614 ? -9.453  23.515  33.876  1.00 45.11 614 A 1 
ATOM   4885 O O   . GLU A 1 614 ? -10.270 24.389  34.163  1.00 42.38 614 A 1 
ATOM   4886 C CB  . GLU A 1 614 ? -9.806  22.812  31.469  1.00 46.76 614 A 1 
ATOM   4887 C CG  . GLU A 1 614 ? -9.520  23.266  30.027  1.00 41.71 614 A 1 
ATOM   4888 C CD  . GLU A 1 614 ? -10.539 22.729  29.005  1.00 38.62 614 A 1 
ATOM   4889 O OE1 . GLU A 1 614 ? -10.651 23.352  27.926  1.00 34.90 614 A 1 
ATOM   4890 O OE2 . GLU A 1 614 ? -11.188 21.694  29.293  1.00 38.65 614 A 1 
ATOM   4891 N N   . SER A 1 615 ? -9.032  22.628  34.783  1.00 47.59 615 A 1 
ATOM   4892 C CA  . SER A 1 615 ? -9.549  22.579  36.161  1.00 48.78 615 A 1 
ATOM   4893 C C   . SER A 1 615 ? -8.806  23.486  37.154  1.00 46.33 615 A 1 
ATOM   4894 O O   . SER A 1 615 ? -9.226  23.601  38.307  1.00 43.46 615 A 1 
ATOM   4895 C CB  . SER A 1 615 ? -9.652  21.128  36.646  1.00 46.55 615 A 1 
ATOM   4896 O OG  . SER A 1 615 ? -8.504  20.364  36.350  1.00 42.12 615 A 1 
ATOM   4897 N N   . THR A 1 616 ? -7.744  24.183  36.746  1.00 46.50 616 A 1 
ATOM   4898 C CA  . THR A 1 616 ? -6.918  25.032  37.643  1.00 48.43 616 A 1 
ATOM   4899 C C   . THR A 1 616 ? -7.346  26.511  37.682  1.00 47.69 616 A 1 
ATOM   4900 O O   . THR A 1 616 ? -6.716  27.316  38.372  1.00 44.40 616 A 1 
ATOM   4901 C CB  . THR A 1 616 ? -5.409  24.874  37.351  1.00 45.10 616 A 1 
ATOM   4902 O OG1 . THR A 1 616 ? -5.086  23.555  36.959  1.00 40.28 616 A 1 
ATOM   4903 C CG2 . THR A 1 616 ? -4.544  25.126  38.588  1.00 41.11 616 A 1 
ATOM   4904 N N   . SER A 1 617 ? -8.425  26.898  36.983  1.00 43.45 617 A 1 
ATOM   4905 C CA  . SER A 1 617 ? -8.887  28.300  36.933  1.00 45.78 617 A 1 
ATOM   4906 C C   . SER A 1 617 ? -10.168 28.599  37.722  1.00 43.43 617 A 1 
ATOM   4907 O O   . SER A 1 617 ? -10.682 29.714  37.626  1.00 41.19 617 A 1 
ATOM   4908 C CB  . SER A 1 617 ? -8.945  28.811  35.488  1.00 44.92 617 A 1 
ATOM   4909 O OG  . SER A 1 617 ? -9.668  27.930  34.659  1.00 41.00 617 A 1 
ATOM   4910 N N   . GLN A 1 618 ? -10.675 27.671  38.568  1.00 41.20 618 A 1 
ATOM   4911 C CA  . GLN A 1 618 ? -11.774 27.988  39.492  1.00 44.61 618 A 1 
ATOM   4912 C C   . GLN A 1 618 ? -11.489 27.502  40.919  1.00 43.12 618 A 1 
ATOM   4913 O O   . GLN A 1 618 ? -11.550 26.317  41.228  1.00 41.69 618 A 1 
ATOM   4914 C CB  . GLN A 1 618 ? -13.126 27.511  38.938  1.00 43.67 618 A 1 
ATOM   4915 C CG  . GLN A 1 618 ? -13.573 28.391  37.758  1.00 40.92 618 A 1 
ATOM   4916 C CD  . GLN A 1 618 ? -14.980 28.110  37.253  1.00 38.64 618 A 1 
ATOM   4917 O OE1 . GLN A 1 618 ? -15.685 27.212  37.674  1.00 36.55 618 A 1 
ATOM   4918 N NE2 . GLN A 1 618 ? -15.461 28.888  36.307  1.00 36.68 618 A 1 
ATOM   4919 N N   . THR A 1 619 ? -11.229 28.499  41.774  1.00 42.63 619 A 1 
ATOM   4920 C CA  . THR A 1 619 ? -11.453 28.554  43.235  1.00 44.33 619 A 1 
ATOM   4921 C C   . THR A 1 619 ? -10.753 27.537  44.144  1.00 42.69 619 A 1 
ATOM   4922 O O   . THR A 1 619 ? -11.116 26.373  44.269  1.00 40.14 619 A 1 
ATOM   4923 C CB  . THR A 1 619 ? -12.944 28.672  43.576  1.00 40.97 619 A 1 
ATOM   4924 O OG1 . THR A 1 619 ? -13.724 27.789  42.807  1.00 36.70 619 A 1 
ATOM   4925 C CG2 . THR A 1 619 ? -13.454 30.083  43.281  1.00 37.38 619 A 1 
ATOM   4926 N N   . ILE A 1 620 ? -9.827  28.094  44.899  1.00 36.62 620 A 1 
ATOM   4927 C CA  . ILE A 1 620 ? -9.414  27.698  46.246  1.00 38.70 620 A 1 
ATOM   4928 C C   . ILE A 1 620 ? -10.675 27.643  47.129  1.00 37.37 620 A 1 
ATOM   4929 O O   . ILE A 1 620 ? -11.287 28.689  47.335  1.00 35.73 620 A 1 
ATOM   4930 C CB  . ILE A 1 620 ? -8.427  28.784  46.772  1.00 36.45 620 A 1 
ATOM   4931 C CG1 . ILE A 1 620 ? -7.164  28.899  45.880  1.00 33.94 620 A 1 
ATOM   4932 C CG2 . ILE A 1 620 ? -8.021  28.542  48.231  1.00 35.30 620 A 1 
ATOM   4933 C CD1 . ILE A 1 620 ? -6.374  30.202  46.080  1.00 33.48 620 A 1 
ATOM   4934 N N   . ASP A 1 621 ? -11.081 26.449  47.599  1.00 37.16 621 A 1 
ATOM   4935 C CA  . ASP A 1 621 ? -11.327 26.201  49.027  1.00 39.97 621 A 1 
ATOM   4936 C C   . ASP A 1 621 ? -11.764 24.751  49.321  1.00 37.96 621 A 1 
ATOM   4937 O O   . ASP A 1 621 ? -12.627 24.165  48.668  1.00 35.67 621 A 1 
ATOM   4938 C CB  . ASP A 1 621 ? -12.305 27.198  49.686  1.00 37.64 621 A 1 
ATOM   4939 C CG  . ASP A 1 621 ? -11.594 28.337  50.441  1.00 33.47 621 A 1 
ATOM   4940 O OD1 . ASP A 1 621 ? -10.432 28.116  50.863  1.00 31.07 621 A 1 
ATOM   4941 O OD2 . ASP A 1 621 ? -12.240 29.386  50.678  1.00 29.32 621 A 1 
ATOM   4942 N N   . THR A 1 622 ? -11.183 24.233  50.391  1.00 33.99 622 A 1 
ATOM   4943 C CA  . THR A 1 622 ? -11.633 23.117  51.256  1.00 37.12 622 A 1 
ATOM   4944 C C   . THR A 1 622 ? -11.609 21.673  50.737  1.00 36.27 622 A 1 
ATOM   4945 O O   . THR A 1 622 ? -12.384 21.201  49.918  1.00 33.45 622 A 1 
ATOM   4946 C CB  . THR A 1 622 ? -12.930 23.437  52.005  1.00 33.20 622 A 1 
ATOM   4947 O OG1 . THR A 1 622 ? -13.965 23.838  51.155  1.00 30.69 622 A 1 
ATOM   4948 C CG2 . THR A 1 622 ? -12.714 24.559  53.021  1.00 30.97 622 A 1 
ATOM   4949 N N   . SER A 1 623 ? -10.739 20.925  51.397  1.00 33.67 623 A 1 
ATOM   4950 C CA  . SER A 1 623 ? -10.706 19.481  51.628  1.00 37.24 623 A 1 
ATOM   4951 C C   . SER A 1 623 ? -12.086 18.831  51.800  1.00 36.38 623 A 1 
ATOM   4952 O O   . SER A 1 623 ? -12.799 19.123  52.762  1.00 34.31 623 A 1 
ATOM   4953 C CB  . SER A 1 623 ? -9.923  19.273  52.931  1.00 34.19 623 A 1 
ATOM   4954 O OG  . SER A 1 623 ? -10.447 20.106  53.957  1.00 31.36 623 A 1 
HETATM 4955 N N   . UNK A 1 624 ? -12.421 17.851  50.949  1.00 34.90 624 A 1 
HETATM 4956 C CA  . UNK A 1 624 ? -13.535 16.926  51.154  1.00 39.27 624 A 1 
HETATM 4957 C C   . UNK A 1 624 ? -13.484 15.782  50.142  1.00 38.43 624 A 1 
HETATM 4958 O O   . UNK A 1 624 ? -13.783 15.959  48.972  1.00 36.73 624 A 1 
ATOM   4959 N N   . THR A 1 625 ? -13.097 14.582  50.592  1.00 40.36 625 A 1 
ATOM   4960 C CA  . THR A 1 625 ? -13.204 13.322  49.837  1.00 43.07 625 A 1 
ATOM   4961 C C   . THR A 1 625 ? -14.647 13.110  49.360  1.00 42.92 625 A 1 
ATOM   4962 O O   . THR A 1 625 ? -15.521 12.770  50.159  1.00 40.05 625 A 1 
ATOM   4963 C CB  . THR A 1 625 ? -12.793 12.156  50.750  1.00 39.54 625 A 1 
ATOM   4964 O OG1 . THR A 1 625 ? -13.372 12.324  52.032  1.00 36.38 625 A 1 
ATOM   4965 C CG2 . THR A 1 625 ? -11.288 12.078  50.947  1.00 35.91 625 A 1 
ATOM   4966 N N   . SER A 1 626 ? -14.926 13.286  48.065  1.00 44.05 626 A 1 
ATOM   4967 C CA  . SER A 1 626 ? -16.242 13.018  47.478  1.00 48.42 626 A 1 
ATOM   4968 C C   . SER A 1 626 ? -16.453 11.509  47.309  1.00 49.84 626 A 1 
ATOM   4969 O O   . SER A 1 626 ? -15.942 10.868  46.394  1.00 46.95 626 A 1 
ATOM   4970 C CB  . SER A 1 626 ? -16.438 13.804  46.176  1.00 43.94 626 A 1 
ATOM   4971 O OG  . SER A 1 626 ? -15.391 13.544  45.264  1.00 39.27 626 A 1 
ATOM   4972 N N   . LYS A 1 627 ? -17.232 10.924  48.227  1.00 47.54 627 A 1 
ATOM   4973 C CA  . LYS A 1 627 ? -17.851 9.607   48.046  1.00 52.59 627 A 1 
ATOM   4974 C C   . LYS A 1 627 ? -18.860 9.699   46.893  1.00 53.92 627 A 1 
ATOM   4975 O O   . LYS A 1 627 ? -19.723 10.573  46.908  1.00 51.48 627 A 1 
ATOM   4976 C CB  . LYS A 1 627 ? -18.543 9.165   49.343  1.00 48.13 627 A 1 
ATOM   4977 C CG  . LYS A 1 627 ? -17.553 8.734   50.435  1.00 43.38 627 A 1 
ATOM   4978 C CD  . LYS A 1 627 ? -18.285 8.356   51.731  1.00 41.01 627 A 1 
ATOM   4979 C CE  . LYS A 1 627 ? -17.289 7.849   52.777  1.00 35.76 627 A 1 
ATOM   4980 N NZ  . LYS A 1 627 ? -17.936 7.569   54.082  1.00 32.22 627 A 1 
ATOM   4981 N N   . LEU A 1 628 ? -18.765 8.774   45.919  1.00 50.77 628 A 1 
ATOM   4982 C CA  . LEU A 1 628 ? -19.746 8.589   44.843  1.00 53.87 628 A 1 
ATOM   4983 C C   . LEU A 1 628 ? -21.170 8.476   45.415  1.00 55.52 628 A 1 
ATOM   4984 O O   . LEU A 1 628 ? -21.390 7.784   46.414  1.00 53.04 628 A 1 
ATOM   4985 C CB  . LEU A 1 628 ? -19.371 7.325   44.050  1.00 50.35 628 A 1 
ATOM   4986 C CG  . LEU A 1 628 ? -18.253 7.565   43.015  1.00 45.85 628 A 1 
ATOM   4987 C CD1 . LEU A 1 628 ? -17.290 6.382   42.943  1.00 44.36 628 A 1 
ATOM   4988 C CD2 . LEU A 1 628 ? -18.854 7.781   41.626  1.00 45.09 628 A 1 
ATOM   4989 N N   . SER A 1 629 ? -22.129 9.157   44.774  1.00 60.98 629 A 1 
ATOM   4990 C CA  . SER A 1 629 ? -23.532 9.194   45.181  1.00 63.34 629 A 1 
ATOM   4991 C C   . SER A 1 629 ? -24.148 7.783   45.198  1.00 64.86 629 A 1 
ATOM   4992 O O   . SER A 1 629 ? -23.904 6.958   44.313  1.00 61.41 629 A 1 
ATOM   4993 C CB  . SER A 1 629 ? -24.324 10.117  44.246  1.00 56.44 629 A 1 
ATOM   4994 O OG  . SER A 1 629 ? -25.681 10.132  44.625  1.00 46.98 629 A 1 
ATOM   4995 N N   . TYR A 1 630 ? -24.982 7.502   46.191  1.00 66.74 630 A 1 
ATOM   4996 C CA  . TYR A 1 630 ? -25.676 6.217   46.376  1.00 69.29 630 A 1 
ATOM   4997 C C   . TYR A 1 630 ? -26.544 5.829   45.163  1.00 72.12 630 A 1 
ATOM   4998 O O   . TYR A 1 630 ? -26.744 4.641   44.890  1.00 70.25 630 A 1 
ATOM   4999 C CB  . TYR A 1 630 ? -26.512 6.325   47.654  1.00 64.32 630 A 1 
ATOM   5000 C CG  . TYR A 1 630 ? -27.278 5.071   48.044  1.00 60.73 630 A 1 
ATOM   5001 C CD1 . TYR A 1 630 ? -28.661 4.985   47.790  1.00 57.81 630 A 1 
ATOM   5002 C CD2 . TYR A 1 630 ? -26.610 4.002   48.665  1.00 56.64 630 A 1 
ATOM   5003 C CE1 . TYR A 1 630 ? -29.378 3.833   48.170  1.00 52.87 630 A 1 
ATOM   5004 C CE2 . TYR A 1 630 ? -27.323 2.841   49.042  1.00 56.35 630 A 1 
ATOM   5005 C CZ  . TYR A 1 630 ? -28.709 2.761   48.796  1.00 58.60 630 A 1 
ATOM   5006 O OH  . TYR A 1 630 ? -29.402 1.646   49.166  1.00 57.77 630 A 1 
ATOM   5007 N N   . GLU A 1 631 ? -27.028 6.800   44.385  1.00 72.90 631 A 1 
ATOM   5008 C CA  . GLU A 1 631 ? -27.815 6.572   43.165  1.00 74.25 631 A 1 
ATOM   5009 C C   . GLU A 1 631 ? -26.970 6.002   42.017  1.00 73.57 631 A 1 
ATOM   5010 O O   . GLU A 1 631 ? -27.396 5.038   41.379  1.00 72.88 631 A 1 
ATOM   5011 C CB  . GLU A 1 631 ? -28.538 7.862   42.753  1.00 73.49 631 A 1 
ATOM   5012 C CG  . GLU A 1 631 ? -29.682 8.171   43.738  1.00 66.12 631 A 1 
ATOM   5013 C CD  . GLU A 1 631 ? -30.557 9.352   43.303  1.00 61.32 631 A 1 
ATOM   5014 O OE1 . GLU A 1 631 ? -31.767 9.295   43.617  1.00 56.35 631 A 1 
ATOM   5015 O OE2 . GLU A 1 631 ? -30.010 10.284  42.686  1.00 55.80 631 A 1 
ATOM   5016 N N   . GLU A 1 632 ? -25.748 6.474   41.809  1.00 70.14 632 A 1 
ATOM   5017 C CA  . GLU A 1 632 ? -24.839 5.961   40.771  1.00 70.90 632 A 1 
ATOM   5018 C C   . GLU A 1 632 ? -24.394 4.516   41.053  1.00 70.14 632 A 1 
ATOM   5019 O O   . GLU A 1 632 ? -24.289 3.691   40.141  1.00 69.74 632 A 1 
ATOM   5020 C CB  . GLU A 1 632 ? -23.599 6.854   40.672  1.00 70.56 632 A 1 
ATOM   5021 C CG  . GLU A 1 632 ? -23.887 8.227   40.049  1.00 64.20 632 A 1 
ATOM   5022 C CD  . GLU A 1 632 ? -22.604 9.064   39.933  1.00 59.48 632 A 1 
ATOM   5023 O OE1 . GLU A 1 632 ? -22.491 9.817   38.948  1.00 55.65 632 A 1 
ATOM   5024 O OE2 . GLU A 1 632 ? -21.744 8.926   40.836  1.00 54.12 632 A 1 
ATOM   5025 N N   . GLN A 1 633 ? -24.192 4.160   42.315  1.00 70.50 633 A 1 
ATOM   5026 C CA  . GLN A 1 633 ? -23.907 2.773   42.706  1.00 70.49 633 A 1 
ATOM   5027 C C   . GLN A 1 633 ? -25.104 1.845   42.440  1.00 72.80 633 A 1 
ATOM   5028 O O   . GLN A 1 633 ? -24.935 0.693   42.029  1.00 76.06 633 A 1 
ATOM   5029 C CB  . GLN A 1 633 ? -23.502 2.712   44.186  1.00 69.97 633 A 1 
ATOM   5030 C CG  . GLN A 1 633 ? -22.116 3.331   44.442  1.00 63.98 633 A 1 
ATOM   5031 C CD  . GLN A 1 633 ? -21.650 3.160   45.888  1.00 59.84 633 A 1 
ATOM   5032 O OE1 . GLN A 1 633 ? -22.369 2.725   46.771  1.00 56.16 633 A 1 
ATOM   5033 N NE2 . GLN A 1 633 ? -20.413 3.488   46.194  1.00 52.50 633 A 1 
ATOM   5034 N N   . LYS A 1 634 ? -26.328 2.345   42.625  1.00 73.82 634 A 1 
ATOM   5035 C CA  . LYS A 1 634 ? -27.568 1.602   42.373  1.00 75.13 634 A 1 
ATOM   5036 C C   . LYS A 1 634 ? -27.836 1.411   40.879  1.00 77.01 634 A 1 
ATOM   5037 O O   . LYS A 1 634 ? -28.324 0.346   40.487  1.00 77.54 634 A 1 
ATOM   5038 C CB  . LYS A 1 634 ? -28.706 2.330   43.099  1.00 73.29 634 A 1 
ATOM   5039 C CG  . LYS A 1 634 ? -29.972 1.481   43.249  1.00 66.46 634 A 1 
ATOM   5040 C CD  . LYS A 1 634 ? -30.989 2.277   44.077  1.00 64.36 634 A 1 
ATOM   5041 C CE  . LYS A 1 634 ? -32.257 1.472   44.362  1.00 58.03 634 A 1 
ATOM   5042 N NZ  . LYS A 1 634 ? -33.182 2.275   45.207  1.00 52.00 634 A 1 
ATOM   5043 N N   . GLU A 1 635 ? -27.499 2.374   40.035  1.00 74.98 635 A 1 
ATOM   5044 C CA  . GLU A 1 635 ? -27.583 2.229   38.577  1.00 76.00 635 A 1 
ATOM   5045 C C   . GLU A 1 635 ? -26.530 1.258   38.035  1.00 75.69 635 A 1 
ATOM   5046 O O   . GLU A 1 635 ? -26.882 0.348   37.280  1.00 74.65 635 A 1 
ATOM   5047 C CB  . GLU A 1 635 ? -27.495 3.586   37.875  1.00 76.11 635 A 1 
ATOM   5048 C CG  . GLU A 1 635 ? -28.802 4.371   38.049  1.00 65.51 635 A 1 
ATOM   5049 C CD  . GLU A 1 635 ? -28.941 5.509   37.034  1.00 61.91 635 A 1 
ATOM   5050 O OE1 . GLU A 1 635 ? -30.117 5.825   36.734  1.00 56.66 635 A 1 
ATOM   5051 O OE2 . GLU A 1 635 ? -27.901 5.971   36.527  1.00 56.14 635 A 1 
ATOM   5052 N N   . ARG A 1 636 ? -25.283 1.343   38.489  1.00 76.60 636 A 1 
ATOM   5053 C CA  . ARG A 1 636 ? -24.235 0.385   38.103  1.00 76.01 636 A 1 
ATOM   5054 C C   . ARG A 1 636 ? -24.604 -1.052  38.470  1.00 74.81 636 A 1 
ATOM   5055 O O   . ARG A 1 636 ? -24.490 -1.937  37.623  1.00 77.65 636 A 1 
ATOM   5056 C CB  . ARG A 1 636 ? -22.883 0.772   38.723  1.00 76.07 636 A 1 
ATOM   5057 C CG  . ARG A 1 636 ? -22.215 1.919   37.940  1.00 67.78 636 A 1 
ATOM   5058 C CD  . ARG A 1 636 ? -20.818 2.199   38.502  1.00 68.24 636 A 1 
ATOM   5059 N NE  . ARG A 1 636 ? -20.115 3.232   37.720  1.00 58.19 636 A 1 
ATOM   5060 C CZ  . ARG A 1 636 ? -18.862 3.634   37.886  1.00 53.29 636 A 1 
ATOM   5061 N NH1 . ARG A 1 636 ? -18.094 3.122   38.809  1.00 49.09 636 A 1 
ATOM   5062 N NH2 . ARG A 1 636 ? -18.364 4.565   37.122  1.00 46.76 636 A 1 
ATOM   5063 N N   . SER A 1 637 ? -25.140 -1.289  39.660  1.00 75.90 637 A 1 
ATOM   5064 C CA  . SER A 1 637 ? -25.590 -2.633  40.063  1.00 75.42 637 A 1 
ATOM   5065 C C   . SER A 1 637 ? -26.794 -3.143  39.255  1.00 75.44 637 A 1 
ATOM   5066 O O   . SER A 1 637 ? -26.912 -4.349  39.014  1.00 76.59 637 A 1 
ATOM   5067 C CB  . SER A 1 637 ? -25.887 -2.678  41.567  1.00 76.34 637 A 1 
ATOM   5068 O OG  . SER A 1 637 ? -26.946 -1.810  41.911  1.00 65.08 637 A 1 
ATOM   5069 N N   . ARG A 1 638 ? -27.680 -2.263  38.763  1.00 74.46 638 A 1 
ATOM   5070 C CA  . ARG A 1 638 ? -28.776 -2.632  37.848  1.00 77.31 638 A 1 
ATOM   5071 C C   . ARG A 1 638 ? -28.271 -2.998  36.454  1.00 80.34 638 A 1 
ATOM   5072 O O   . ARG A 1 638 ? -28.780 -3.953  35.872  1.00 81.90 638 A 1 
ATOM   5073 C CB  . ARG A 1 638 ? -29.793 -1.488  37.743  1.00 77.93 638 A 1 
ATOM   5074 C CG  . ARG A 1 638 ? -30.723 -1.409  38.957  1.00 70.96 638 A 1 
ATOM   5075 C CD  . ARG A 1 638 ? -31.602 -0.163  38.811  1.00 71.64 638 A 1 
ATOM   5076 N NE  . ARG A 1 638 ? -32.611 -0.060  39.883  1.00 61.96 638 A 1 
ATOM   5077 C CZ  . ARG A 1 638 ? -33.474 0.928   40.029  1.00 56.20 638 A 1 
ATOM   5078 N NH1 . ARG A 1 638 ? -33.483 1.962   39.223  1.00 50.96 638 A 1 
ATOM   5079 N NH2 . ARG A 1 638 ? -34.355 0.904   40.984  1.00 49.07 638 A 1 
ATOM   5080 N N   . VAL A 1 639 ? -27.304 -2.259  35.923  1.00 76.99 639 A 1 
ATOM   5081 C CA  . VAL A 1 639 ? -26.678 -2.553  34.624  1.00 78.11 639 A 1 
ATOM   5082 C C   . VAL A 1 639 ? -25.903 -3.869  34.700  1.00 79.60 639 A 1 
ATOM   5083 O O   . VAL A 1 639 ? -26.074 -4.719  33.825  1.00 79.48 639 A 1 
ATOM   5084 C CB  . VAL A 1 639 ? -25.793 -1.380  34.161  1.00 77.41 639 A 1 
ATOM   5085 C CG1 . VAL A 1 639 ? -25.018 -1.713  32.878  1.00 69.60 639 A 1 
ATOM   5086 C CG2 . VAL A 1 639 ? -26.654 -0.143  33.862  1.00 72.66 639 A 1 
ATOM   5087 N N   . GLN A 1 640 ? -25.153 -4.091  35.774  1.00 76.54 640 A 1 
ATOM   5088 C CA  . GLN A 1 640 ? -24.415 -5.334  35.997  1.00 75.88 640 A 1 
ATOM   5089 C C   . GLN A 1 640 ? -25.354 -6.554  36.058  1.00 74.73 640 A 1 
ATOM   5090 O O   . GLN A 1 640 ? -25.144 -7.516  35.320  1.00 77.08 640 A 1 
ATOM   5091 C CB  . GLN A 1 640 ? -23.564 -5.167  37.253  1.00 77.58 640 A 1 
ATOM   5092 C CG  . GLN A 1 640 ? -22.597 -6.343  37.431  1.00 68.06 640 A 1 
ATOM   5093 C CD  . GLN A 1 640 ? -21.616 -6.130  38.575  1.00 65.43 640 A 1 
ATOM   5094 O OE1 . GLN A 1 640 ? -21.500 -5.065  39.171  1.00 60.53 640 A 1 
ATOM   5095 N NE2 . GLN A 1 640 ? -20.856 -7.147  38.907  1.00 56.52 640 A 1 
ATOM   5096 N N   . ARG A 1 641 ? -26.467 -6.490  36.791  1.00 74.19 641 A 1 
ATOM   5097 C CA  . ARG A 1 641 ? -27.476 -7.572  36.816  1.00 75.20 641 A 1 
ATOM   5098 C C   . ARG A 1 641 ? -28.159 -7.811  35.467  1.00 77.94 641 A 1 
ATOM   5099 O O   . ARG A 1 641 ? -28.552 -8.937  35.179  1.00 80.17 641 A 1 
ATOM   5100 C CB  . ARG A 1 641 ? -28.547 -7.278  37.872  1.00 78.06 641 A 1 
ATOM   5101 C CG  . ARG A 1 641 ? -28.044 -7.576  39.289  1.00 73.50 641 A 1 
ATOM   5102 C CD  . ARG A 1 641 ? -29.165 -7.271  40.286  1.00 72.07 641 A 1 
ATOM   5103 N NE  . ARG A 1 641 ? -28.724 -7.515  41.668  1.00 63.43 641 A 1 
ATOM   5104 C CZ  . ARG A 1 641 ? -29.430 -7.318  42.764  1.00 55.44 641 A 1 
ATOM   5105 N NH1 . ARG A 1 641 ? -30.657 -6.873  42.722  1.00 51.35 641 A 1 
ATOM   5106 N NH2 . ARG A 1 641 ? -28.912 -7.565  43.933  1.00 50.67 641 A 1 
ATOM   5107 N N   . ARG A 1 642 ? -28.341 -6.777  34.631  1.00 74.06 642 A 1 
ATOM   5108 C CA  . ARG A 1 642 ? -28.871 -6.944  33.267  1.00 73.46 642 A 1 
ATOM   5109 C C   . ARG A 1 642 ? -27.871 -7.647  32.354  1.00 74.59 642 A 1 
ATOM   5110 O O   . ARG A 1 642 ? -28.291 -8.490  31.569  1.00 77.35 642 A 1 
ATOM   5111 C CB  . ARG A 1 642 ? -29.271 -5.594  32.654  1.00 76.04 642 A 1 
ATOM   5112 C CG  . ARG A 1 642 ? -30.621 -5.088  33.179  1.00 68.52 642 A 1 
ATOM   5113 C CD  . ARG A 1 642 ? -30.942 -3.750  32.506  1.00 69.54 642 A 1 
ATOM   5114 N NE  . ARG A 1 642 ? -32.216 -3.173  32.979  1.00 60.05 642 A 1 
ATOM   5115 C CZ  . ARG A 1 642 ? -32.706 -1.998  32.635  1.00 55.12 642 A 1 
ATOM   5116 N NH1 . ARG A 1 642 ? -32.090 -1.214  31.786  1.00 50.42 642 A 1 
ATOM   5117 N NH2 . ARG A 1 642 ? -33.831 -1.573  33.137  1.00 47.09 642 A 1 
ATOM   5118 N N   . LEU A 1 643 ? -26.592 -7.319  32.466  1.00 74.67 643 A 1 
ATOM   5119 C CA  . LEU A 1 643 ? -25.521 -7.960  31.705  1.00 72.89 643 A 1 
ATOM   5120 C C   . LEU A 1 643 ? -25.327 -9.419  32.139  1.00 72.70 643 A 1 
ATOM   5121 O O   . LEU A 1 643 ? -25.295 -10.292 31.279  1.00 76.00 643 A 1 
ATOM   5122 C CB  . LEU A 1 643 ? -24.232 -7.136  31.850  1.00 75.78 643 A 1 
ATOM   5123 C CG  . LEU A 1 643 ? -24.261 -5.802  31.076  1.00 73.14 643 A 1 
ATOM   5124 C CD1 . LEU A 1 643 ? -23.092 -4.919  31.513  1.00 66.76 643 A 1 
ATOM   5125 C CD2 . LEU A 1 643 ? -24.155 -6.020  29.563  1.00 69.70 643 A 1 
ATOM   5126 N N   . GLU A 1 644 ? -25.322 -9.712  33.432  1.00 73.67 644 A 1 
ATOM   5127 C CA  . GLU A 1 644 ? -25.251 -11.082 33.963  1.00 72.44 644 A 1 
ATOM   5128 C C   . GLU A 1 644 ? -26.435 -11.933 33.478  1.00 70.69 644 A 1 
ATOM   5129 O O   . GLU A 1 644 ? -26.251 -13.059 33.019  1.00 72.13 644 A 1 
ATOM   5130 C CB  . GLU A 1 644 ? -25.221 -11.038 35.502  1.00 75.83 644 A 1 
ATOM   5131 C CG  . GLU A 1 644 ? -23.856 -10.591 36.061  1.00 70.14 644 A 1 
ATOM   5132 C CD  . GLU A 1 644 ? -23.871 -10.274 37.570  1.00 66.23 644 A 1 
ATOM   5133 O OE1 . GLU A 1 644 ? -22.807 -9.851  38.088  1.00 60.54 644 A 1 
ATOM   5134 O OE2 . GLU A 1 644 ? -24.956 -10.355 38.195  1.00 60.15 644 A 1 
ATOM   5135 N N   . LYS A 1 645 ? -27.645 -11.367 33.462  1.00 76.93 645 A 1 
ATOM   5136 C CA  . LYS A 1 645 ? -28.835 -12.058 32.951  1.00 74.51 645 A 1 
ATOM   5137 C C   . LYS A 1 645 ? -28.802 -12.260 31.429  1.00 72.49 645 A 1 
ATOM   5138 O O   . LYS A 1 645 ? -29.238 -13.296 30.942  1.00 71.99 645 A 1 
ATOM   5139 C CB  . LYS A 1 645 ? -30.082 -11.304 33.427  1.00 75.63 645 A 1 
ATOM   5140 C CG  . LYS A 1 645 ? -31.323 -12.193 33.301  1.00 68.73 645 A 1 
ATOM   5141 C CD  . LYS A 1 645 ? -32.547 -11.515 33.923  1.00 65.64 645 A 1 
ATOM   5142 C CE  . LYS A 1 645 ? -33.692 -12.519 33.852  1.00 58.57 645 A 1 
ATOM   5143 N NZ  . LYS A 1 645 ? -34.946 -11.971 34.408  1.00 50.90 645 A 1 
ATOM   5144 N N   . ALA A 1 646 ? -28.258 -11.315 30.671  1.00 76.15 646 A 1 
ATOM   5145 C CA  . ALA A 1 646 ? -28.057 -11.464 29.230  1.00 74.04 646 A 1 
ATOM   5146 C C   . ALA A 1 646 ? -27.005 -12.541 28.900  1.00 72.82 646 A 1 
ATOM   5147 O O   . ALA A 1 646 ? -27.165 -13.266 27.917  1.00 72.38 646 A 1 
ATOM   5148 C CB  . ALA A 1 646 ? -27.683 -10.099 28.645  1.00 75.07 646 A 1 
ATOM   5149 N N   . ILE A 1 647 ? -25.969 -12.679 29.721  1.00 75.22 647 A 1 
ATOM   5150 C CA  . ILE A 1 647 ? -24.953 -13.733 29.605  1.00 72.08 647 A 1 
ATOM   5151 C C   . ILE A 1 647 ? -25.589 -15.098 29.887  1.00 70.95 647 A 1 
ATOM   5152 O O   . ILE A 1 647 ? -25.505 -15.981 29.034  1.00 71.48 647 A 1 
ATOM   5153 C CB  . ILE A 1 647 ? -23.738 -13.416 30.507  1.00 73.58 647 A 1 
ATOM   5154 C CG1 . ILE A 1 647 ? -22.987 -12.175 29.964  1.00 69.73 647 A 1 
ATOM   5155 C CG2 . ILE A 1 647 ? -22.776 -14.616 30.585  1.00 68.41 647 A 1 
ATOM   5156 C CD1 . ILE A 1 647 ? -22.016 -11.547 30.973  1.00 63.46 647 A 1 
ATOM   5157 N N   . THR A 1 648 ? -26.339 -15.256 30.976  1.00 73.34 648 A 1 
ATOM   5158 C CA  . THR A 1 648 ? -27.028 -16.525 31.290  1.00 71.11 648 A 1 
ATOM   5159 C C   . THR A 1 648 ? -28.098 -16.907 30.258  1.00 68.39 648 A 1 
ATOM   5160 O O   . THR A 1 648 ? -28.219 -18.079 29.899  1.00 65.69 648 A 1 
ATOM   5161 C CB  . THR A 1 648 ? -27.646 -16.506 32.694  1.00 71.72 648 A 1 
ATOM   5162 O OG1 . THR A 1 648 ? -28.367 -15.322 32.948  1.00 64.97 648 A 1 
ATOM   5163 C CG2 . THR A 1 648 ? -26.581 -16.604 33.784  1.00 65.34 648 A 1 
ATOM   5164 N N   . ASP A 1 649 ? -28.830 -15.942 29.694  1.00 69.39 649 A 1 
ATOM   5165 C CA  . ASP A 1 649 ? -29.798 -16.195 28.616  1.00 70.03 649 A 1 
ATOM   5166 C C   . ASP A 1 649 ? -29.107 -16.561 27.283  1.00 67.82 649 A 1 
ATOM   5167 O O   . ASP A 1 649 ? -29.682 -17.269 26.453  1.00 64.87 649 A 1 
ATOM   5168 C CB  . ASP A 1 649 ? -30.699 -14.957 28.416  1.00 68.58 649 A 1 
ATOM   5169 C CG  . ASP A 1 649 ? -31.788 -14.733 29.489  1.00 63.91 649 A 1 
ATOM   5170 O OD1 . ASP A 1 649 ? -32.057 -15.643 30.300  1.00 59.91 649 A 1 
ATOM   5171 O OD2 . ASP A 1 649 ? -32.416 -13.642 29.455  1.00 60.40 649 A 1 
ATOM   5172 N N   . SER A 1 650 ? -27.882 -16.089 27.054  1.00 73.74 650 A 1 
ATOM   5173 C CA  . SER A 1 650 ? -27.065 -16.479 25.894  1.00 71.96 650 A 1 
ATOM   5174 C C   . SER A 1 650 ? -26.439 -17.868 26.060  1.00 70.50 650 A 1 
ATOM   5175 O O   . SER A 1 650 ? -26.431 -18.643 25.098  1.00 67.35 650 A 1 
ATOM   5176 C CB  . SER A 1 650 ? -26.032 -15.403 25.543  1.00 69.62 650 A 1 
ATOM   5177 O OG  . SER A 1 650 ? -25.042 -15.201 26.519  1.00 63.70 650 A 1 
ATOM   5178 N N   . GLU A 1 651 ? -26.035 -18.244 27.267  1.00 65.69 651 A 1 
ATOM   5179 C CA  . GLU A 1 651 ? -25.545 -19.589 27.600  1.00 64.87 651 A 1 
ATOM   5180 C C   . GLU A 1 651 ? -26.642 -20.653 27.435  1.00 62.35 651 A 1 
ATOM   5181 O O   . GLU A 1 651 ? -26.397 -21.717 26.859  1.00 60.11 651 A 1 
ATOM   5182 C CB  . GLU A 1 651 ? -24.991 -19.591 29.033  1.00 64.62 651 A 1 
ATOM   5183 C CG  . GLU A 1 651 ? -23.641 -18.859 29.141  1.00 61.50 651 A 1 
ATOM   5184 C CD  . GLU A 1 651 ? -23.124 -18.721 30.585  1.00 57.39 651 A 1 
ATOM   5185 O OE1 . GLU A 1 651 ? -21.930 -18.373 30.730  1.00 54.61 651 A 1 
ATOM   5186 O OE2 . GLU A 1 651 ? -23.918 -18.930 31.535  1.00 54.36 651 A 1 
ATOM   5187 N N   . GLN A 1 652 ? -27.891 -20.352 27.810  1.00 70.59 652 A 1 
ATOM   5188 C CA  . GLN A 1 652 ? -29.029 -21.262 27.600  1.00 69.36 652 A 1 
ATOM   5189 C C   . GLN A 1 652 ? -29.427 -21.434 26.121  1.00 66.71 652 A 1 
ATOM   5190 O O   . GLN A 1 652 ? -30.003 -22.461 25.763  1.00 62.76 652 A 1 
ATOM   5191 C CB  . GLN A 1 652 ? -30.233 -20.793 28.426  1.00 68.47 652 A 1 
ATOM   5192 C CG  . GLN A 1 652 ? -30.062 -21.138 29.911  1.00 64.34 652 A 1 
ATOM   5193 C CD  . GLN A 1 652 ? -31.287 -20.793 30.754  1.00 60.00 652 A 1 
ATOM   5194 O OE1 . GLN A 1 652 ? -32.240 -20.149 30.343  1.00 58.25 652 A 1 
ATOM   5195 N NE2 . GLN A 1 652 ? -31.327 -21.233 31.991  1.00 53.12 652 A 1 
ATOM   5196 N N   . LYS A 1 653 ? -29.113 -20.477 25.236  1.00 63.93 653 A 1 
ATOM   5197 C CA  . LYS A 1 653 ? -29.376 -20.587 23.786  1.00 62.79 653 A 1 
ATOM   5198 C C   . LYS A 1 653 ? -28.314 -21.374 23.012  1.00 58.83 653 A 1 
ATOM   5199 O O   . LYS A 1 653 ? -28.592 -21.785 21.888  1.00 55.59 653 A 1 
ATOM   5200 C CB  . LYS A 1 653 ? -29.579 -19.194 23.184  1.00 61.32 653 A 1 
ATOM   5201 C CG  . LYS A 1 653 ? -31.010 -18.708 23.407  1.00 56.69 653 A 1 
ATOM   5202 C CD  . LYS A 1 653 ? -31.186 -17.309 22.814  1.00 54.62 653 A 1 
ATOM   5203 C CE  . LYS A 1 653 ? -32.628 -16.847 23.001  1.00 48.21 653 A 1 
ATOM   5204 N NZ  . LYS A 1 653 ? -32.792 -15.448 22.560  1.00 42.77 653 A 1 
ATOM   5205 N N   . ILE A 1 654 ? -27.144 -21.596 23.590  1.00 54.71 654 A 1 
ATOM   5206 C CA  . ILE A 1 654 ? -26.045 -22.359 22.975  1.00 54.08 654 A 1 
ATOM   5207 C C   . ILE A 1 654 ? -26.196 -23.877 23.235  1.00 51.67 654 A 1 
ATOM   5208 O O   . ILE A 1 654 ? -25.598 -24.696 22.548  1.00 48.32 654 A 1 
ATOM   5209 C CB  . ILE A 1 654 ? -24.695 -21.737 23.423  1.00 52.70 654 A 1 
ATOM   5210 C CG1 . ILE A 1 654 ? -24.567 -20.297 22.850  1.00 49.15 654 A 1 
ATOM   5211 C CG2 . ILE A 1 654 ? -23.482 -22.567 22.972  1.00 49.33 654 A 1 
ATOM   5212 C CD1 . ILE A 1 654 ? -23.469 -19.446 23.504  1.00 46.48 654 A 1 
ATOM   5213 N N   . GLY A 1 655 ? -27.080 -24.276 24.157  1.00 48.11 655 A 1 
ATOM   5214 C CA  . GLY A 1 655 ? -27.217 -25.645 24.660  1.00 49.18 655 A 1 
ATOM   5215 C C   . GLY A 1 655 ? -27.834 -26.709 23.739  1.00 47.79 655 A 1 
ATOM   5216 O O   . GLY A 1 655 ? -28.367 -27.689 24.255  1.00 44.91 655 A 1 
ATOM   5217 N N   . ALA A 1 656 ? -27.815 -26.565 22.406  1.00 41.63 656 A 1 
ATOM   5218 C CA  . ALA A 1 656 ? -28.474 -27.527 21.514  1.00 42.62 656 A 1 
ATOM   5219 C C   . ALA A 1 656 ? -27.657 -28.056 20.319  1.00 42.79 656 A 1 
ATOM   5220 O O   . ALA A 1 656 ? -28.208 -28.871 19.582  1.00 40.10 656 A 1 
ATOM   5221 C CB  . ALA A 1 656 ? -29.834 -26.954 21.089  1.00 38.29 656 A 1 
ATOM   5222 N N   . SER A 1 657 ? -26.391 -27.674 20.103  1.00 45.95 657 A 1 
ATOM   5223 C CA  . SER A 1 657 ? -25.683 -28.164 18.899  1.00 47.33 657 A 1 
ATOM   5224 C C   . SER A 1 657 ? -24.261 -28.720 19.042  1.00 48.08 657 A 1 
ATOM   5225 O O   . SER A 1 657 ? -23.829 -29.340 18.085  1.00 44.43 657 A 1 
ATOM   5226 C CB  . SER A 1 657 ? -25.765 -27.159 17.748  1.00 43.07 657 A 1 
ATOM   5227 O OG  . SER A 1 657 ? -25.050 -25.981 18.028  1.00 39.11 657 A 1 
ATOM   5228 N N   . ASP A 1 658 ? -23.557 -28.603 20.182  1.00 49.14 658 A 1 
ATOM   5229 C CA  . ASP A 1 658 ? -22.192 -29.166 20.241  1.00 53.75 658 A 1 
ATOM   5230 C C   . ASP A 1 658 ? -21.793 -29.700 21.626  1.00 56.39 658 A 1 
ATOM   5231 O O   . ASP A 1 658 ? -21.058 -29.081 22.400  1.00 53.48 658 A 1 
ATOM   5232 C CB  . ASP A 1 658 ? -21.167 -28.166 19.672  1.00 49.44 658 A 1 
ATOM   5233 C CG  . ASP A 1 658 ? -20.866 -28.412 18.191  1.00 44.51 658 A 1 
ATOM   5234 O OD1 . ASP A 1 658 ? -20.748 -29.600 17.816  1.00 40.35 658 A 1 
ATOM   5235 O OD2 . ASP A 1 658 ? -20.737 -27.410 17.452  1.00 38.61 658 A 1 
ATOM   5236 N N   . THR A 1 659 ? -22.267 -30.912 21.947  1.00 69.28 659 A 1 
ATOM   5237 C CA  . THR A 1 659 ? -21.854 -31.642 23.160  1.00 71.35 659 A 1 
ATOM   5238 C C   . THR A 1 659 ? -20.359 -31.987 23.176  1.00 71.96 659 A 1 
ATOM   5239 O O   . THR A 1 659 ? -19.766 -32.064 24.246  1.00 70.01 659 A 1 
ATOM   5240 C CB  . THR A 1 659 ? -22.674 -32.930 23.323  1.00 68.61 659 A 1 
ATOM   5241 O OG1 . THR A 1 659 ? -22.718 -33.649 22.104  1.00 61.88 659 A 1 
ATOM   5242 C CG2 . THR A 1 659 ? -24.123 -32.634 23.715  1.00 63.08 659 A 1 
ATOM   5243 N N   . ALA A 1 660 ? -19.741 -32.148 22.005  1.00 70.14 660 A 1 
ATOM   5244 C CA  . ALA A 1 660 ? -18.305 -32.419 21.886  1.00 73.49 660 A 1 
ATOM   5245 C C   . ALA A 1 660 ? -17.453 -31.204 22.298  1.00 75.19 660 A 1 
ATOM   5246 O O   . ALA A 1 660 ? -16.504 -31.345 23.070  1.00 72.18 660 A 1 
ATOM   5247 C CB  . ALA A 1 660 ? -18.015 -32.849 20.443  1.00 70.80 660 A 1 
ATOM   5248 N N   . LEU A 1 661 ? -17.856 -30.013 21.861  1.00 64.31 661 A 1 
ATOM   5249 C CA  . LEU A 1 661 ? -17.153 -28.761 22.169  1.00 65.96 661 A 1 
ATOM   5250 C C   . LEU A 1 661 ? -17.257 -28.394 23.661  1.00 67.31 661 A 1 
ATOM   5251 O O   . LEU A 1 661 ? -16.329 -27.835 24.238  1.00 67.81 661 A 1 
ATOM   5252 C CB  . LEU A 1 661 ? -17.731 -27.672 21.248  1.00 64.37 661 A 1 
ATOM   5253 C CG  . LEU A 1 661 ? -16.663 -26.701 20.706  1.00 59.71 661 A 1 
ATOM   5254 C CD1 . LEU A 1 661 ? -16.721 -26.644 19.178  1.00 55.25 661 A 1 
ATOM   5255 C CD2 . LEU A 1 661 ? -16.866 -25.284 21.242  1.00 55.69 661 A 1 
ATOM   5256 N N   . TYR A 1 662 ? -18.368 -28.773 24.306  1.00 68.28 662 A 1 
ATOM   5257 C CA  . TYR A 1 662 ? -18.540 -28.611 25.753  1.00 70.83 662 A 1 
ATOM   5258 C C   . TYR A 1 662 ? -17.618 -29.534 26.563  1.00 72.36 662 A 1 
ATOM   5259 O O   . TYR A 1 662 ? -17.039 -29.102 27.557  1.00 73.28 662 A 1 
ATOM   5260 C CB  . TYR A 1 662 ? -20.013 -28.831 26.107  1.00 67.89 662 A 1 
ATOM   5261 C CG  . TYR A 1 662 ? -20.364 -28.352 27.503  1.00 62.00 662 A 1 
ATOM   5262 C CD1 . TYR A 1 662 ? -20.300 -29.237 28.594  1.00 57.20 662 A 1 
ATOM   5263 C CD2 . TYR A 1 662 ? -20.717 -27.004 27.708  1.00 56.71 662 A 1 
ATOM   5264 C CE1 . TYR A 1 662 ? -20.583 -28.773 29.894  1.00 50.66 662 A 1 
ATOM   5265 C CE2 . TYR A 1 662 ? -20.998 -26.533 29.008  1.00 51.49 662 A 1 
ATOM   5266 C CZ  . TYR A 1 662 ? -20.926 -27.420 30.102  1.00 53.34 662 A 1 
ATOM   5267 O OH  . TYR A 1 662 ? -21.181 -26.969 31.355  1.00 52.67 662 A 1 
ATOM   5268 N N   . ILE A 1 663 ? -17.435 -30.776 26.114  1.00 75.71 663 A 1 
ATOM   5269 C CA  . ILE A 1 663 ? -16.506 -31.730 26.751  1.00 78.02 663 A 1 
ATOM   5270 C C   . ILE A 1 663 ? -15.054 -31.244 26.613  1.00 79.73 663 A 1 
ATOM   5271 O O   . ILE A 1 663 ? -14.302 -31.289 27.586  1.00 80.04 663 A 1 
ATOM   5272 C CB  . ILE A 1 663 ? -16.709 -33.148 26.165  1.00 78.51 663 A 1 
ATOM   5273 C CG1 . ILE A 1 663 ? -18.094 -33.708 26.574  1.00 74.32 663 A 1 
ATOM   5274 C CG2 . ILE A 1 663 ? -15.607 -34.120 26.640  1.00 74.35 663 A 1 
ATOM   5275 C CD1 . ILE A 1 663 ? -18.534 -34.929 25.747  1.00 66.43 663 A 1 
ATOM   5276 N N   . GLU A 1 664 ? -14.669 -30.739 25.447  1.00 73.89 664 A 1 
ATOM   5277 C CA  . GLU A 1 664 ? -13.338 -30.148 25.235  1.00 75.31 664 A 1 
ATOM   5278 C C   . GLU A 1 664 ? -13.123 -28.895 26.097  1.00 76.56 664 A 1 
ATOM   5279 O O   . GLU A 1 664 ? -12.059 -28.733 26.694  1.00 75.67 664 A 1 
ATOM   5280 C CB  . GLU A 1 664 ? -13.134 -29.801 23.751  1.00 74.79 664 A 1 
ATOM   5281 C CG  . GLU A 1 664 ? -12.909 -31.056 22.886  1.00 66.82 664 A 1 
ATOM   5282 C CD  . GLU A 1 664 ? -12.644 -30.734 21.402  1.00 65.50 664 A 1 
ATOM   5283 O OE1 . GLU A 1 664 ? -12.337 -31.701 20.663  1.00 58.34 664 A 1 
ATOM   5284 O OE2 . GLU A 1 664 ? -12.747 -29.553 21.008  1.00 59.75 664 A 1 
ATOM   5285 N N   . TYR A 1 665 ? -14.139 -28.048 26.230  1.00 80.29 665 A 1 
ATOM   5286 C CA  . TYR A 1 665 ? -14.084 -26.870 27.096  1.00 79.17 665 A 1 
ATOM   5287 C C   . TYR A 1 665 ? -13.934 -27.238 28.579  1.00 80.33 665 A 1 
ATOM   5288 O O   . TYR A 1 665 ? -13.115 -26.639 29.277  1.00 81.21 665 A 1 
ATOM   5289 C CB  . TYR A 1 665 ? -15.332 -26.013 26.862  1.00 77.02 665 A 1 
ATOM   5290 C CG  . TYR A 1 665 ? -15.417 -24.818 27.798  1.00 72.83 665 A 1 
ATOM   5291 C CD1 . TYR A 1 665 ? -16.236 -24.878 28.943  1.00 67.19 665 A 1 
ATOM   5292 C CD2 . TYR A 1 665 ? -14.639 -23.672 27.548  1.00 66.38 665 A 1 
ATOM   5293 C CE1 . TYR A 1 665 ? -16.287 -23.786 29.828  1.00 62.77 665 A 1 
ATOM   5294 C CE2 . TYR A 1 665 ? -14.683 -22.576 28.435  1.00 64.85 665 A 1 
ATOM   5295 C CZ  . TYR A 1 665 ? -15.510 -22.635 29.574  1.00 64.81 665 A 1 
ATOM   5296 O OH  . TYR A 1 665 ? -15.555 -21.582 30.433  1.00 64.36 665 A 1 
ATOM   5297 N N   . GLU A 1 666 ? -14.682 -28.232 29.077  1.00 76.78 666 A 1 
ATOM   5298 C CA  . GLU A 1 666 ? -14.519 -28.692 30.464  1.00 78.07 666 A 1 
ATOM   5299 C C   . GLU A 1 666 ? -13.140 -29.318 30.711  1.00 78.63 666 A 1 
ATOM   5300 O O   . GLU A 1 666 ? -12.541 -29.071 31.760  1.00 79.28 666 A 1 
ATOM   5301 C CB  . GLU A 1 666 ? -15.606 -29.698 30.864  1.00 77.73 666 A 1 
ATOM   5302 C CG  . GLU A 1 666 ? -16.930 -29.022 31.251  1.00 70.86 666 A 1 
ATOM   5303 C CD  . GLU A 1 666 ? -17.803 -29.910 32.163  1.00 66.75 666 A 1 
ATOM   5304 O OE1 . GLU A 1 666 ? -18.583 -29.319 32.944  1.00 60.74 666 A 1 
ATOM   5305 O OE2 . GLU A 1 666 ? -17.665 -31.153 32.117  1.00 59.22 666 A 1 
ATOM   5306 N N   . ALA A 1 667 ? -12.612 -30.077 29.741  1.00 80.42 667 A 1 
ATOM   5307 C CA  . ALA A 1 667 ? -11.270 -30.641 29.827  1.00 82.32 667 A 1 
ATOM   5308 C C   . ALA A 1 667 ? -10.198 -29.538 29.886  1.00 84.19 667 A 1 
ATOM   5309 O O   . ALA A 1 667 ? -9.381  -29.534 30.808  1.00 82.89 667 A 1 
ATOM   5310 C CB  . ALA A 1 667 ? -11.058 -31.597 28.649  1.00 82.49 667 A 1 
ATOM   5311 N N   . ALA A 1 668 ? -10.265 -28.558 28.985  1.00 81.91 668 A 1 
ATOM   5312 C CA  . ALA A 1 668 ? -9.338  -27.426 28.958  1.00 80.51 668 A 1 
ATOM   5313 C C   . ALA A 1 668 ? -9.437  -26.552 30.223  1.00 81.00 668 A 1 
ATOM   5314 O O   . ALA A 1 668 ? -8.428  -26.099 30.761  1.00 79.63 668 A 1 
ATOM   5315 C CB  . ALA A 1 668 ? -9.626  -26.613 27.691  1.00 80.92 668 A 1 
ATOM   5316 N N   . LYS A 1 669 ? -10.647 -26.350 30.755  1.00 81.67 669 A 1 
ATOM   5317 C CA  . LYS A 1 669 ? -10.861 -25.618 32.013  1.00 80.34 669 A 1 
ATOM   5318 C C   . LYS A 1 669 ? -10.251 -26.343 33.214  1.00 80.41 669 A 1 
ATOM   5319 O O   . LYS A 1 669 ? -9.701  -25.695 34.103  1.00 82.61 669 A 1 
ATOM   5320 C CB  . LYS A 1 669 ? -12.365 -25.394 32.187  1.00 79.41 669 A 1 
ATOM   5321 C CG  . LYS A 1 669 ? -12.677 -24.500 33.392  1.00 73.39 669 A 1 
ATOM   5322 C CD  . LYS A 1 669 ? -14.185 -24.284 33.493  1.00 68.79 669 A 1 
ATOM   5323 C CE  . LYS A 1 669 ? -14.502 -23.400 34.697  1.00 62.42 669 A 1 
ATOM   5324 N NZ  . LYS A 1 669 ? -15.968 -23.206 34.819  1.00 55.59 669 A 1 
ATOM   5325 N N   . LYS A 1 670 ? -10.347 -27.671 33.238  1.00 81.62 670 A 1 
ATOM   5326 C CA  . LYS A 1 670 ? -9.749  -28.490 34.298  1.00 82.30 670 A 1 
ATOM   5327 C C   . LYS A 1 670 ? -8.222  -28.480 34.229  1.00 83.64 670 A 1 
ATOM   5328 O O   . LYS A 1 670 ? -7.577  -28.352 35.265  1.00 84.22 670 A 1 
ATOM   5329 C CB  . LYS A 1 670 ? -10.333 -29.900 34.204  1.00 83.19 670 A 1 
ATOM   5330 C CG  . LYS A 1 670 ? -9.969  -30.737 35.433  1.00 75.01 670 A 1 
ATOM   5331 C CD  . LYS A 1 670 ? -10.615 -32.117 35.322  1.00 71.34 670 A 1 
ATOM   5332 C CE  . LYS A 1 670 ? -10.268 -32.938 36.560  1.00 63.51 670 A 1 
ATOM   5333 N NZ  . LYS A 1 670 ? -10.851 -34.295 36.472  1.00 56.70 670 A 1 
ATOM   5334 N N   . GLU A 1 671 ? -7.663  -28.559 33.027  1.00 79.49 671 A 1 
ATOM   5335 C CA  . GLU A 1 671 ? -6.216  -28.454 32.792  1.00 81.55 671 A 1 
ATOM   5336 C C   . GLU A 1 671 ? -5.680  -27.073 33.194  1.00 82.01 671 A 1 
ATOM   5337 O O   . GLU A 1 671 ? -4.685  -26.982 33.914  1.00 80.36 671 A 1 
ATOM   5338 C CB  . GLU A 1 671 ? -5.948  -28.768 31.315  1.00 83.95 671 A 1 
ATOM   5339 C CG  . GLU A 1 671 ? -4.445  -28.897 30.992  1.00 73.19 671 A 1 
ATOM   5340 C CD  . GLU A 1 671 ? -4.182  -29.310 29.530  1.00 70.08 671 A 1 
ATOM   5341 O OE1 . GLU A 1 671 ? -3.001  -29.589 29.219  1.00 62.29 671 A 1 
ATOM   5342 O OE2 . GLU A 1 671 ? -5.148  -29.357 28.736  1.00 63.88 671 A 1 
ATOM   5343 N N   . LEU A 1 672 ? -6.389  -26.005 32.838  1.00 79.95 672 A 1 
ATOM   5344 C CA  . LEU A 1 672 ? -6.052  -24.646 33.257  1.00 77.61 672 A 1 
ATOM   5345 C C   . LEU A 1 672 ? -6.070  -24.501 34.786  1.00 76.89 672 A 1 
ATOM   5346 O O   . LEU A 1 672 ? -5.152  -23.921 35.353  1.00 78.77 672 A 1 
ATOM   5347 C CB  . LEU A 1 672 ? -7.031  -23.657 32.597  1.00 79.75 672 A 1 
ATOM   5348 C CG  . LEU A 1 672 ? -6.700  -22.178 32.879  1.00 78.73 672 A 1 
ATOM   5349 C CD1 . LEU A 1 672 ? -5.458  -21.716 32.124  1.00 68.56 672 A 1 
ATOM   5350 C CD2 . LEU A 1 672 ? -7.874  -21.292 32.463  1.00 70.57 672 A 1 
ATOM   5351 N N   . SER A 1 673 ? -7.091  -25.049 35.459  1.00 82.06 673 A 1 
ATOM   5352 C CA  . SER A 1 673 ? -7.165  -25.022 36.928  1.00 81.26 673 A 1 
ATOM   5353 C C   . SER A 1 673 ? -5.980  -25.740 37.562  1.00 80.47 673 A 1 
ATOM   5354 O O   . SER A 1 673 ? -5.344  -25.183 38.449  1.00 81.00 673 A 1 
ATOM   5355 C CB  . SER A 1 673 ? -8.468  -25.648 37.419  1.00 82.06 673 A 1 
ATOM   5356 O OG  . SER A 1 673 ? -8.718  -25.343 38.781  1.00 70.00 673 A 1 
ATOM   5357 N N   . GLN A 1 674 ? -5.634  -26.925 37.067  1.00 85.39 674 A 1 
ATOM   5358 C CA  . GLN A 1 674 ? -4.496  -27.696 37.583  1.00 86.70 674 A 1 
ATOM   5359 C C   . GLN A 1 674 ? -3.161  -26.979 37.366  1.00 87.24 674 A 1 
ATOM   5360 O O   . GLN A 1 674 ? -2.297  -26.993 38.241  1.00 87.51 674 A 1 
ATOM   5361 C CB  . GLN A 1 674 ? -4.463  -29.071 36.899  1.00 89.33 674 A 1 
ATOM   5362 C CG  . GLN A 1 674 ? -5.580  -29.988 37.419  1.00 82.89 674 A 1 
ATOM   5363 C CD  . GLN A 1 674 ? -5.620  -31.345 36.721  1.00 79.60 674 A 1 
ATOM   5364 O OE1 . GLN A 1 674 ? -5.134  -31.578 35.626  1.00 74.29 674 A 1 
ATOM   5365 N NE2 . GLN A 1 674 ? -6.230  -32.336 37.337  1.00 68.96 674 A 1 
ATOM   5366 N N   . THR A 1 675 ? -2.999  -26.333 36.209  1.00 85.27 675 A 1 
ATOM   5367 C CA  . THR A 1 675 ? -1.784  -25.566 35.894  1.00 84.45 675 A 1 
ATOM   5368 C C   . THR A 1 675 ? -1.668  -24.318 36.776  1.00 84.97 675 A 1 
ATOM   5369 O O   . THR A 1 675 ? -0.579  -23.989 37.242  1.00 84.17 675 A 1 
ATOM   5370 C CB  . THR A 1 675 ? -1.762  -25.168 34.410  1.00 85.52 675 A 1 
ATOM   5371 O OG1 . THR A 1 675 ? -2.019  -26.275 33.576  1.00 76.92 675 A 1 
ATOM   5372 C CG2 . THR A 1 675 ? -0.396  -24.629 33.985  1.00 73.92 675 A 1 
ATOM   5373 N N   . MET A 1 676 ? -2.789  -23.641 37.051  1.00 79.95 676 A 1 
ATOM   5374 C CA  . MET A 1 676 ? -2.835  -22.499 37.974  1.00 79.84 676 A 1 
ATOM   5375 C C   . MET A 1 676 ? -2.522  -22.923 39.414  1.00 81.05 676 A 1 
ATOM   5376 O O   . MET A 1 676 ? -1.762  -22.228 40.083  1.00 81.45 676 A 1 
ATOM   5377 C CB  . MET A 1 676 ? -4.205  -21.817 37.899  1.00 78.81 676 A 1 
ATOM   5378 C CG  . MET A 1 676 ? -4.376  -20.996 36.611  1.00 74.89 676 A 1 
ATOM   5379 S SD  . MET A 1 676 ? -3.333  -19.520 36.465  1.00 68.69 676 A 1 
ATOM   5380 C CE  . MET A 1 676 ? -3.991  -18.488 37.800  1.00 59.19 676 A 1 
ATOM   5381 N N   . ASP A 1 677 ? -3.038  -24.065 39.866  1.00 81.05 677 A 1 
ATOM   5382 C CA  . ASP A 1 677 ? -2.746  -24.599 41.199  1.00 83.68 677 A 1 
ATOM   5383 C C   . ASP A 1 677 ? -1.247  -24.932 41.343  1.00 83.95 677 A 1 
ATOM   5384 O O   . ASP A 1 677 ? -0.605  -24.470 42.286  1.00 82.73 677 A 1 
ATOM   5385 C CB  . ASP A 1 677 ? -3.640  -25.821 41.492  1.00 84.18 677 A 1 
ATOM   5386 C CG  . ASP A 1 677 ? -5.146  -25.500 41.606  1.00 80.57 677 A 1 
ATOM   5387 O OD1 . ASP A 1 677 ? -5.497  -24.353 41.965  1.00 72.48 677 A 1 
ATOM   5388 O OD2 . ASP A 1 677 ? -5.956  -26.418 41.329  1.00 73.24 677 A 1 
ATOM   5389 N N   . GLN A 1 678 ? -0.655  -25.594 40.345  1.00 84.29 678 A 1 
ATOM   5390 C CA  . GLN A 1 678 ? 0.792   -25.860 40.310  1.00 84.93 678 A 1 
ATOM   5391 C C   . GLN A 1 678 ? 1.625   -24.575 40.298  1.00 86.36 678 A 1 
ATOM   5392 O O   . GLN A 1 678 ? 2.646   -24.481 40.984  1.00 85.04 678 A 1 
ATOM   5393 C CB  . GLN A 1 678 ? 1.147   -26.686 39.063  1.00 86.80 678 A 1 
ATOM   5394 C CG  . GLN A 1 678 ? 0.735   -28.156 39.210  1.00 80.39 678 A 1 
ATOM   5395 C CD  . GLN A 1 678 ? 1.067   -28.996 37.980  1.00 76.70 678 A 1 
ATOM   5396 O OE1 . GLN A 1 678 ? 1.486   -28.539 36.924  1.00 69.81 678 A 1 
ATOM   5397 N NE2 . GLN A 1 678 ? 0.897   -30.298 38.066  1.00 66.60 678 A 1 
ATOM   5398 N N   . TRP A 1 679 ? 1.198   -23.570 39.531  1.00 88.06 679 A 1 
ATOM   5399 C CA  . TRP A 1 679 ? 1.877   -22.279 39.496  1.00 87.27 679 A 1 
ATOM   5400 C C   . TRP A 1 679 ? 1.809   -21.566 40.856  1.00 86.51 679 A 1 
ATOM   5401 O O   . TRP A 1 679 ? 2.803   -20.991 41.302  1.00 87.30 679 A 1 
ATOM   5402 C CB  . TRP A 1 679 ? 1.273   -21.418 38.384  1.00 87.32 679 A 1 
ATOM   5403 C CG  . TRP A 1 679 ? 1.950   -20.095 38.213  1.00 83.89 679 A 1 
ATOM   5404 C CD1 . TRP A 1 679 ? 3.106   -19.888 37.554  1.00 71.97 679 A 1 
ATOM   5405 C CD2 . TRP A 1 679 ? 1.560   -18.795 38.753  1.00 76.98 679 A 1 
ATOM   5406 N NE1 . TRP A 1 679 ? 3.463   -18.557 37.640  1.00 68.53 679 A 1 
ATOM   5407 C CE2 . TRP A 1 679 ? 2.551   -17.836 38.376  1.00 74.51 679 A 1 
ATOM   5408 C CE3 . TRP A 1 679 ? 0.475   -18.331 39.535  1.00 71.10 679 A 1 
ATOM   5409 C CZ2 . TRP A 1 679 ? 2.469   -16.486 38.753  1.00 74.09 679 A 1 
ATOM   5410 C CZ3 . TRP A 1 679 ? 0.389   -16.980 39.916  1.00 66.68 679 A 1 
ATOM   5411 C CH2 . TRP A 1 679 ? 1.381   -16.058 39.532  1.00 66.01 679 A 1 
ATOM   5412 N N   . THR A 1 680 ? 0.669   -21.648 41.550  1.00 82.98 680 A 1 
ATOM   5413 C CA  . THR A 1 680 ? 0.532   -21.084 42.902  1.00 81.90 680 A 1 
ATOM   5414 C C   . THR A 1 680 ? 1.403   -21.808 43.927  1.00 81.92 680 A 1 
ATOM   5415 O O   . THR A 1 680 ? 2.065   -21.131 44.717  1.00 83.12 680 A 1 
ATOM   5416 C CB  . THR A 1 680 ? -0.922  -21.014 43.391  1.00 82.59 680 A 1 
ATOM   5417 O OG1 . THR A 1 680 ? -1.626  -22.215 43.322  1.00 75.79 680 A 1 
ATOM   5418 C CG2 . THR A 1 680 ? -1.729  -19.966 42.621  1.00 73.75 680 A 1 
ATOM   5419 N N   . GLU A 1 681 ? 1.487   -23.137 43.881  1.00 77.47 681 A 1 
ATOM   5420 C CA  . GLU A 1 681 ? 2.384   -23.916 44.749  1.00 79.74 681 A 1 
ATOM   5421 C C   . GLU A 1 681 ? 3.855   -23.534 44.525  1.00 79.70 681 A 1 
ATOM   5422 O O   . GLU A 1 681 ? 4.555   -23.193 45.480  1.00 77.25 681 A 1 
ATOM   5423 C CB  . GLU A 1 681 ? 2.177   -25.425 44.521  1.00 81.94 681 A 1 
ATOM   5424 C CG  . GLU A 1 681 ? 0.887   -25.946 45.178  1.00 74.62 681 A 1 
ATOM   5425 C CD  . GLU A 1 681 ? 0.641   -27.456 44.966  1.00 70.64 681 A 1 
ATOM   5426 O OE1 . GLU A 1 681 ? -0.269  -27.989 45.647  1.00 63.10 681 A 1 
ATOM   5427 O OE2 . GLU A 1 681 ? 1.332   -28.081 44.130  1.00 64.19 681 A 1 
ATOM   5428 N N   . GLN A 1 682 ? 4.298   -23.476 43.269  1.00 82.87 682 A 1 
ATOM   5429 C CA  . GLN A 1 682 ? 5.670   -23.076 42.930  1.00 82.41 682 A 1 
ATOM   5430 C C   . GLN A 1 682 ? 5.984   -21.628 43.324  1.00 82.94 682 A 1 
ATOM   5431 O O   . GLN A 1 682 ? 7.113   -21.321 43.708  1.00 80.92 682 A 1 
ATOM   5432 C CB  . GLN A 1 682 ? 5.900   -23.256 41.423  1.00 84.76 682 A 1 
ATOM   5433 C CG  . GLN A 1 682 ? 5.996   -24.739 41.043  1.00 84.40 682 A 1 
ATOM   5434 C CD  . GLN A 1 682 ? 6.186   -24.967 39.547  1.00 78.29 682 A 1 
ATOM   5435 O OE1 . GLN A 1 682 ? 6.200   -24.075 38.707  1.00 72.21 682 A 1 
ATOM   5436 N NE2 . GLN A 1 682 ? 6.354   -26.208 39.138  1.00 66.76 682 A 1 
ATOM   5437 N N   . THR A 1 683 ? 4.993   -20.739 43.248  1.00 77.13 683 A 1 
ATOM   5438 C CA  . THR A 1 683 ? 5.162   -19.338 43.670  1.00 77.91 683 A 1 
ATOM   5439 C C   . THR A 1 683 ? 5.322   -19.233 45.190  1.00 78.10 683 A 1 
ATOM   5440 O O   . THR A 1 683 ? 6.165   -18.472 45.659  1.00 80.56 683 A 1 
ATOM   5441 C CB  . THR A 1 683 ? 4.001   -18.464 43.187  1.00 78.02 683 A 1 
ATOM   5442 O OG1 . THR A 1 683 ? 3.837   -18.573 41.789  1.00 72.21 683 A 1 
ATOM   5443 C CG2 . THR A 1 683 ? 4.244   -16.975 43.454  1.00 70.81 683 A 1 
ATOM   5444 N N   . ILE A 1 684 ? 4.565   -20.027 45.958  1.00 78.68 684 A 1 
ATOM   5445 C CA  . ILE A 1 684 ? 4.684   -20.099 47.422  1.00 77.72 684 A 1 
ATOM   5446 C C   . ILE A 1 684 ? 6.053   -20.667 47.818  1.00 79.11 684 A 1 
ATOM   5447 O O   . ILE A 1 684 ? 6.728   -20.071 48.657  1.00 78.84 684 A 1 
ATOM   5448 C CB  . ILE A 1 684 ? 3.509   -20.908 48.018  1.00 80.77 684 A 1 
ATOM   5449 C CG1 . ILE A 1 684 ? 2.180   -20.136 47.832  1.00 78.79 684 A 1 
ATOM   5450 C CG2 . ILE A 1 684 ? 3.728   -21.196 49.517  1.00 76.51 684 A 1 
ATOM   5451 C CD1 . ILE A 1 684 ? 0.929   -21.007 48.031  1.00 69.14 684 A 1 
ATOM   5452 N N   . GLU A 1 685 ? 6.503   -21.746 47.180  1.00 76.88 685 A 1 
ATOM   5453 C CA  . GLU A 1 685 ? 7.840   -22.308 47.421  1.00 77.06 685 A 1 
ATOM   5454 C C   . GLU A 1 685 ? 8.950   -21.284 47.140  1.00 76.37 685 A 1 
ATOM   5455 O O   . GLU A 1 685 ? 9.906   -21.166 47.907  1.00 74.43 685 A 1 
ATOM   5456 C CB  . GLU A 1 685 ? 8.071   -23.549 46.540  1.00 80.16 685 A 1 
ATOM   5457 C CG  . GLU A 1 685 ? 7.318   -24.796 47.025  1.00 73.29 685 A 1 
ATOM   5458 C CD  . GLU A 1 685 ? 7.617   -26.057 46.184  1.00 71.11 685 A 1 
ATOM   5459 O OE1 . GLU A 1 685 ? 7.186   -27.154 46.605  1.00 63.66 685 A 1 
ATOM   5460 O OE2 . GLU A 1 685 ? 8.292   -25.944 45.131  1.00 65.53 685 A 1 
ATOM   5461 N N   . LEU A 1 686 ? 8.809   -20.489 46.080  1.00 80.09 686 A 1 
ATOM   5462 C CA  . LEU A 1 686 ? 9.778   -19.459 45.710  1.00 76.13 686 A 1 
ATOM   5463 C C   . LEU A 1 686 ? 9.785   -18.283 46.705  1.00 74.39 686 A 1 
ATOM   5464 O O   . LEU A 1 686 ? 10.846  -17.733 47.011  1.00 74.31 686 A 1 
ATOM   5465 C CB  . LEU A 1 686 ? 9.495   -19.044 44.254  1.00 77.57 686 A 1 
ATOM   5466 C CG  . LEU A 1 686 ? 10.690  -18.370 43.544  1.00 76.83 686 A 1 
ATOM   5467 C CD1 . LEU A 1 686 ? 10.692  -18.749 42.057  1.00 67.25 686 A 1 
ATOM   5468 C CD2 . LEU A 1 686 ? 10.637  -16.846 43.625  1.00 71.93 686 A 1 
ATOM   5469 N N   . GLU A 1 687 ? 8.623   -17.923 47.263  1.00 75.36 687 A 1 
ATOM   5470 C CA  . GLU A 1 687 ? 8.521   -16.928 48.340  1.00 75.19 687 A 1 
ATOM   5471 C C   . GLU A 1 687 ? 9.084   -17.433 49.681  1.00 75.27 687 A 1 
ATOM   5472 O O   . GLU A 1 687 ? 9.601   -16.623 50.459  1.00 74.87 687 A 1 
ATOM   5473 C CB  . GLU A 1 687 ? 7.067   -16.489 48.547  1.00 76.84 687 A 1 
ATOM   5474 C CG  . GLU A 1 687 ? 6.567   -15.488 47.492  1.00 71.35 687 A 1 
ATOM   5475 C CD  . GLU A 1 687 ? 5.183   -14.898 47.828  1.00 64.88 687 A 1 
ATOM   5476 O OE1 . GLU A 1 687 ? 4.726   -14.029 47.048  1.00 60.18 687 A 1 
ATOM   5477 O OE2 . GLU A 1 687 ? 4.612   -15.231 48.895  1.00 58.54 687 A 1 
ATOM   5478 N N   . GLU A 1 688 ? 8.997   -18.733 49.966  1.00 75.74 688 A 1 
ATOM   5479 C CA  . GLU A 1 688 ? 9.626   -19.345 51.146  1.00 78.50 688 A 1 
ATOM   5480 C C   . GLU A 1 688 ? 11.154  -19.396 51.001  1.00 77.96 688 A 1 
ATOM   5481 O O   . GLU A 1 688 ? 11.857  -18.953 51.909  1.00 75.11 688 A 1 
ATOM   5482 C CB  . GLU A 1 688 ? 9.022   -20.729 51.436  1.00 80.45 688 A 1 
ATOM   5483 C CG  . GLU A 1 688 ? 7.609   -20.609 52.038  1.00 73.75 688 A 1 
ATOM   5484 C CD  . GLU A 1 688 ? 7.004   -21.947 52.511  1.00 69.24 688 A 1 
ATOM   5485 O OE1 . GLU A 1 688 ? 6.011   -21.872 53.278  1.00 61.90 688 A 1 
ATOM   5486 O OE2 . GLU A 1 688 ? 7.528   -23.025 52.156  1.00 63.10 688 A 1 
ATOM   5487 N N   . PHE A 1 689 ? 11.664  -19.775 49.835  1.00 84.11 689 A 1 
ATOM   5488 C CA  . PHE A 1 689 ? 13.105  -19.725 49.534  1.00 80.63 689 A 1 
ATOM   5489 C C   . PHE A 1 689 ? 13.705  -18.311 49.558  1.00 80.27 689 A 1 
ATOM   5490 O O   . PHE A 1 689 ? 14.907  -18.160 49.764  1.00 75.54 689 A 1 
ATOM   5491 C CB  . PHE A 1 689 ? 13.366  -20.372 48.161  1.00 80.62 689 A 1 
ATOM   5492 C CG  . PHE A 1 689 ? 13.885  -21.792 48.250  1.00 74.62 689 A 1 
ATOM   5493 C CD1 . PHE A 1 689 ? 15.252  -22.012 48.494  1.00 66.97 689 A 1 
ATOM   5494 C CD2 . PHE A 1 689 ? 13.016  -22.887 48.108  1.00 67.82 689 A 1 
ATOM   5495 C CE1 . PHE A 1 689 ? 15.750  -23.322 48.595  1.00 62.38 689 A 1 
ATOM   5496 C CE2 . PHE A 1 689 ? 13.508  -24.198 48.213  1.00 64.25 689 A 1 
ATOM   5497 C CZ  . PHE A 1 689 ? 14.876  -24.417 48.455  1.00 64.01 689 A 1 
ATOM   5498 N N   . GLY A 1 690 ? 12.896  -17.278 49.326  1.00 78.92 690 A 1 
ATOM   5499 C CA  . GLY A 1 690 ? 13.335  -15.881 49.393  1.00 79.14 690 A 1 
ATOM   5500 C C   . GLY A 1 690 ? 13.344  -15.280 50.809  1.00 78.07 690 A 1 
ATOM   5501 O O   . GLY A 1 690 ? 13.759  -14.130 50.968  1.00 74.22 690 A 1 
ATOM   5502 N N   . LYS A 1 691 ? 12.847  -16.016 51.817  1.00 80.51 691 A 1 
ATOM   5503 C CA  . LYS A 1 691 ? 12.797  -15.576 53.228  1.00 81.54 691 A 1 
ATOM   5504 C C   . LYS A 1 691 ? 13.899  -16.179 54.102  1.00 80.62 691 A 1 
ATOM   5505 O O   . LYS A 1 691 ? 14.125  -15.625 55.181  1.00 74.62 691 A 1 
ATOM   5506 C CB  . LYS A 1 691 ? 11.416  -15.881 53.821  1.00 79.55 691 A 1 
ATOM   5507 C CG  . LYS A 1 691 ? 10.368  -14.853 53.383  1.00 74.90 691 A 1 
ATOM   5508 C CD  . LYS A 1 691 ? 8.987   -15.279 53.889  1.00 69.07 691 A 1 
ATOM   5509 C CE  . LYS A 1 691 ? 7.930   -14.300 53.375  1.00 63.65 691 A 1 
ATOM   5510 N NZ  . LYS A 1 691 ? 6.573   -14.906 53.452  1.00 53.95 691 A 1 
ATOM   5511 N N   . ASP A 1 692 ? 14.557  -17.251 53.643  1.00 84.00 692 A 1 
ATOM   5512 C CA  . ASP A 1 692 ? 15.803  -17.794 54.215  1.00 83.31 692 A 1 
ATOM   5513 C C   . ASP A 1 692 ? 17.031  -17.139 53.535  1.00 76.53 692 A 1 
ATOM   5514 O O   . ASP A 1 692 ? 18.041  -16.930 54.245  1.00 68.59 692 A 1 
ATOM   5515 C CB  . ASP A 1 692 ? 15.814  -19.330 54.054  1.00 79.85 692 A 1 
ATOM   5516 C CG  . ASP A 1 692 ? 14.904  -20.124 55.012  1.00 74.79 692 A 1 
ATOM   5517 O OD1 . ASP A 1 692 ? 14.521  -19.602 56.088  1.00 67.27 692 A 1 
ATOM   5518 O OD2 . ASP A 1 692 ? 14.667  -21.320 54.702  1.00 69.14 692 A 1 
ATOM   5519 O OXT . ASP A 1 692 ? 16.917  -16.860 52.325  1.00 67.53 692 A 1 
#
