# 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_multifold-pnn-af3
#
_entry.id multifold-pnn-af3
#
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](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"C9 H11 N O2"   165.189 PHE y PHENYLALANINE   c1ccc(cc1)C[C@@H](C(=O)O)N           ? "L-PEPTIDE LINKING" 
"C5 H9 N O2"    115.130 PRO y PROLINE         C1C[C@H](NC1)C(=O)O                  ? "L-PEPTIDE LINKING" 
"C3 H7 N O3"    105.093 SER y SERINE          C([C@@H](C(=O)O)N)O                  ? "L-PEPTIDE LINKING" 
"C4 H9 N O3"    119.119 THR y THREONINE       C[C@H]([C@@H](C(=O)O)N)O             ? "L-PEPTIDE LINKING" 
"C11 H12 N2 O2" 204.225 TRP y TRYPTOPHAN      c1ccc2c(c1)c(c[nH]2)C[C@@H](C(=O)O)N ? "L-PEPTIDE LINKING" 
"C9 H11 N O3"   181.189 TYR y TYROSINE        c1cc(ccc1C[C@@H](C(=O)O)N)O          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2"   117.146 VAL y VALINE          CC(C)[C@@H](C(=O)O)N                 ? "L-PEPTIDE LINKING" 
#
_citation.book_publisher          ?
_citation.country                 UK
_citation.id                      primary
_citation.journal_full            Nature
_citation.journal_id_ASTM         NATUAS
_citation.journal_id_CSD          0006
_citation.journal_id_ISSN         0028-0836
_citation.journal_volume          630
_citation.page_first              493
_citation.page_last               500
_citation.pdbx_database_id_DOI    10.1038/s41586-024-07487-w
_citation.pdbx_database_id_PubMed 38718835
_citation.title                   "Accurate structure prediction of biomolecular interactions with AlphaFold 3"
_citation.year                    2024
#
loop_
_citation_author.citation_id
_citation_author.name
_citation_author.ordinal
primary "Google DeepMind" 1 
primary "Isomorphic Labs" 2 
#
_entity.id               1
_entity.pdbx_description .
_entity.type             polymer
#
_entity_poly.entity_id      1
_entity_poly.pdbx_strand_id A
_entity_poly.type           polypeptide(L)
#
loop_
_entity_poly_seq.entity_id
_entity_poly_seq.hetero
_entity_poly_seq.mon_id
_entity_poly_seq.num
1 n MET 1   
1 n ALA 2   
1 n VAL 3   
1 n ALA 4   
1 n VAL 5   
1 n ARG 6   
1 n THR 7   
1 n LEU 8   
1 n GLN 9   
1 n GLU 10  
1 n GLN 11  
1 n LEU 12  
1 n GLU 13  
1 n LYS 14  
1 n ALA 15  
1 n LYS 16  
1 n GLU 17  
1 n SER 18  
1 n LEU 19  
1 n LYS 20  
1 n ASN 21  
1 n VAL 22  
1 n ASP 23  
1 n GLU 24  
1 n ASN 25  
1 n ILE 26  
1 n ARG 27  
1 n LYS 28  
1 n LEU 29  
1 n THR 30  
1 n GLY 31  
1 n ARG 32  
1 n ASP 33  
1 n PRO 34  
1 n ASN 35  
1 n ASP 36  
1 n VAL 37  
1 n ARG 38  
1 n PRO 39  
1 n ILE 40  
1 n GLN 41  
1 n ALA 42  
1 n ARG 43  
1 n LEU 44  
1 n LEU 45  
1 n ALA 46  
1 n LEU 47  
1 n SER 48  
1 n GLY 49  
1 n PRO 50  
1 n GLY 51  
1 n GLY 52  
1 n GLY 53  
1 n ARG 54  
1 n GLY 55  
1 n ARG 56  
1 n GLY 57  
1 n SER 58  
1 n LEU 59  
1 n LEU 60  
1 n LEU 61  
1 n ARG 62  
1 n ARG 63  
1 n GLY 64  
1 n PHE 65  
1 n SER 66  
1 n ASP 67  
1 n SER 68  
1 n GLY 69  
1 n GLY 70  
1 n GLY 71  
1 n PRO 72  
1 n PRO 73  
1 n ALA 74  
1 n LYS 75  
1 n GLN 76  
1 n ARG 77  
1 n ASP 78  
1 n LEU 79  
1 n GLU 80  
1 n GLY 81  
1 n ALA 82  
1 n VAL 83  
1 n SER 84  
1 n ARG 85  
1 n LEU 86  
1 n GLY 87  
1 n GLY 88  
1 n GLU 89  
1 n ARG 90  
1 n ARG 91  
1 n THR 92  
1 n ARG 93  
1 n ARG 94  
1 n GLU 95  
1 n SER 96  
1 n ARG 97  
1 n GLN 98  
1 n GLU 99  
1 n SER 100 
1 n ASP 101 
1 n PRO 102 
1 n GLU 103 
1 n ASP 104 
1 n ASP 105 
1 n ASP 106 
1 n VAL 107 
1 n LYS 108 
1 n LYS 109 
1 n PRO 110 
1 n ALA 111 
1 n LEU 112 
1 n GLN 113 
1 n SER 114 
1 n SER 115 
1 n VAL 116 
1 n VAL 117 
1 n ALA 118 
1 n THR 119 
1 n SER 120 
1 n LYS 121 
1 n GLU 122 
1 n ARG 123 
1 n THR 124 
1 n ARG 125 
1 n ARG 126 
1 n ASP 127 
1 n LEU 128 
1 n ILE 129 
1 n GLN 130 
1 n ASP 131 
1 n GLN 132 
1 n ASN 133 
1 n MET 134 
1 n ASP 135 
1 n GLU 136 
1 n LYS 137 
1 n GLY 138 
1 n LYS 139 
1 n GLN 140 
1 n ARG 141 
1 n ASN 142 
1 n ARG 143 
1 n ARG 144 
1 n ILE 145 
1 n PHE 146 
1 n GLY 147 
1 n LEU 148 
1 n LEU 149 
1 n MET 150 
1 n GLY 151 
1 n THR 152 
1 n LEU 153 
1 n GLN 154 
1 n LYS 155 
1 n PHE 156 
1 n LYS 157 
1 n GLN 158 
1 n GLU 159 
1 n SER 160 
1 n THR 161 
1 n VAL 162 
1 n ALA 163 
1 n THR 164 
1 n GLU 165 
1 n ARG 166 
1 n GLN 167 
1 n LYS 168 
1 n ARG 169 
1 n ARG 170 
1 n GLN 171 
1 n GLU 172 
1 n ILE 173 
1 n GLU 174 
1 n GLN 175 
1 n LYS 176 
1 n LEU 177 
1 n GLU 178 
1 n VAL 179 
1 n GLN 180 
1 n ALA 181 
1 n GLU 182 
1 n GLU 183 
1 n GLU 184 
1 n ARG 185 
1 n LYS 186 
1 n GLN 187 
1 n VAL 188 
1 n GLU 189 
1 n ASN 190 
1 n GLU 191 
1 n ARG 192 
1 n ARG 193 
1 n GLU 194 
1 n LEU 195 
1 n PHE 196 
1 n GLU 197 
1 n GLU 198 
1 n ARG 199 
1 n ARG 200 
1 n ALA 201 
1 n LYS 202 
1 n GLN 203 
1 n THR 204 
1 n GLU 205 
1 n LEU 206 
1 n ARG 207 
1 n LEU 208 
1 n LEU 209 
1 n GLU 210 
1 n GLN 211 
1 n LYS 212 
1 n VAL 213 
1 n GLU 214 
1 n LEU 215 
1 n ALA 216 
1 n GLN 217 
1 n LEU 218 
1 n GLN 219 
1 n GLU 220 
1 n GLU 221 
1 n TRP 222 
1 n ASN 223 
1 n GLU 224 
1 n HIS 225 
1 n ASN 226 
1 n ALA 227 
1 n LYS 228 
1 n ILE 229 
1 n ILE 230 
1 n LYS 231 
1 n TYR 232 
1 n ILE 233 
1 n ARG 234 
1 n THR 235 
1 n LYS 236 
1 n THR 237 
1 n LYS 238 
1 n PRO 239 
1 n HIS 240 
1 n LEU 241 
1 n PHE 242 
1 n TYR 243 
1 n ILE 244 
1 n PRO 245 
1 n GLY 246 
1 n ARG 247 
1 n MET 248 
1 n CYS 249 
1 n PRO 250 
1 n ALA 251 
1 n THR 252 
1 n GLN 253 
1 n LYS 254 
1 n LEU 255 
1 n ILE 256 
1 n GLU 257 
1 n GLU 258 
1 n SER 259 
1 n GLN 260 
1 n ARG 261 
1 n LYS 262 
1 n MET 263 
1 n ASN 264 
1 n ALA 265 
1 n LEU 266 
1 n PHE 267 
1 n GLU 268 
1 n GLY 269 
1 n ARG 270 
1 n ARG 271 
1 n ILE 272 
1 n GLU 273 
1 n PHE 274 
1 n ALA 275 
1 n GLU 276 
1 n GLN 277 
1 n ILE 278 
1 n ASN 279 
1 n LYS 280 
1 n MET 281 
1 n GLU 282 
1 n ALA 283 
1 n ARG 284 
1 n PRO 285 
1 n ARG 286 
1 n ARG 287 
1 n GLN 288 
1 n SER 289 
1 n MET 290 
1 n LYS 291 
1 n GLU 292 
1 n LYS 293 
1 n GLU 294 
1 n HIS 295 
1 n GLN 296 
1 n VAL 297 
1 n VAL 298 
1 n ARG 299 
1 n ASN 300 
1 n GLU 301 
1 n GLU 302 
1 n GLN 303 
1 n LYS 304 
1 n ALA 305 
1 n GLU 306 
1 n GLN 307 
1 n GLU 308 
1 n GLU 309 
1 n GLY 310 
1 n LYS 311 
1 n VAL 312 
1 n ALA 313 
1 n GLN 314 
1 n ARG 315 
1 n GLU 316 
1 n GLU 317 
1 n GLU 318 
1 n LEU 319 
1 n GLU 320 
1 n GLU 321 
1 n THR 322 
1 n GLY 323 
1 n ASN 324 
1 n GLN 325 
1 n HIS 326 
1 n ASN 327 
1 n ASP 328 
1 n VAL 329 
1 n GLU 330 
1 n ILE 331 
1 n GLU 332 
1 n GLU 333 
1 n ALA 334 
1 n GLY 335 
1 n GLU 336 
1 n GLU 337 
1 n GLU 338 
1 n GLU 339 
1 n LYS 340 
1 n GLU 341 
1 n ILE 342 
1 n ALA 343 
1 n ILE 344 
1 n VAL 345 
1 n HIS 346 
1 n SER 347 
1 n ASP 348 
1 n ALA 349 
1 n GLU 350 
1 n LYS 351 
1 n GLU 352 
1 n GLN 353 
1 n GLU 354 
1 n GLU 355 
1 n GLU 356 
1 n GLU 357 
1 n GLN 358 
1 n LYS 359 
1 n GLN 360 
1 n GLU 361 
1 n MET 362 
1 n GLU 363 
1 n VAL 364 
1 n LYS 365 
1 n MET 366 
1 n GLU 367 
1 n GLU 368 
1 n GLU 369 
1 n THR 370 
1 n GLU 371 
1 n VAL 372 
1 n ARG 373 
1 n GLU 374 
1 n SER 375 
1 n GLU 376 
1 n LYS 377 
1 n GLN 378 
1 n GLN 379 
1 n ASP 380 
1 n SER 381 
1 n GLN 382 
1 n PRO 383 
1 n GLU 384 
1 n GLU 385 
1 n VAL 386 
1 n MET 387 
1 n ASP 388 
1 n VAL 389 
1 n LEU 390 
1 n GLU 391 
1 n MET 392 
1 n VAL 393 
1 n GLU 394 
1 n ASN 395 
1 n VAL 396 
1 n LYS 397 
1 n HIS 398 
1 n VAL 399 
1 n ILE 400 
1 n ALA 401 
1 n ASP 402 
1 n GLN 403 
1 n GLU 404 
1 n VAL 405 
1 n MET 406 
1 n GLU 407 
1 n THR 408 
1 n ASN 409 
1 n ARG 410 
1 n VAL 411 
1 n GLU 412 
1 n SER 413 
1 n VAL 414 
1 n GLU 415 
1 n PRO 416 
1 n SER 417 
1 n GLU 418 
1 n ASN 419 
1 n GLU 420 
1 n ALA 421 
1 n SER 422 
1 n LYS 423 
1 n GLU 424 
1 n LEU 425 
1 n GLU 426 
1 n PRO 427 
1 n GLU 428 
1 n MET 429 
1 n GLU 430 
1 n PHE 431 
1 n GLU 432 
1 n ILE 433 
1 n GLU 434 
1 n PRO 435 
1 n ASP 436 
1 n LYS 437 
1 n GLU 438 
1 n CYS 439 
1 n LYS 440 
1 n THR 441 
1 n LEU 442 
1 n SER 443 
1 n PRO 444 
1 n GLY 445 
1 n LYS 446 
1 n GLU 447 
1 n ASN 448 
1 n VAL 449 
1 n SER 450 
1 n ALA 451 
1 n LEU 452 
1 n ASP 453 
1 n MET 454 
1 n GLU 455 
1 n LYS 456 
1 n GLU 457 
1 n SER 458 
1 n GLU 459 
1 n GLU 460 
1 n LYS 461 
1 n GLU 462 
1 n GLU 463 
1 n LYS 464 
1 n GLU 465 
1 n SER 466 
1 n GLU 467 
1 n PRO 468 
1 n GLN 469 
1 n PRO 470 
1 n GLU 471 
1 n PRO 472 
1 n VAL 473 
1 n ALA 474 
1 n GLN 475 
1 n PRO 476 
1 n GLN 477 
1 n PRO 478 
1 n GLN 479 
1 n SER 480 
1 n GLN 481 
1 n PRO 482 
1 n GLN 483 
1 n LEU 484 
1 n GLN 485 
1 n LEU 486 
1 n GLN 487 
1 n SER 488 
1 n GLN 489 
1 n SER 490 
1 n GLN 491 
1 n PRO 492 
1 n VAL 493 
1 n LEU 494 
1 n GLN 495 
1 n SER 496 
1 n GLN 497 
1 n PRO 498 
1 n PRO 499 
1 n SER 500 
1 n GLN 501 
1 n PRO 502 
1 n GLU 503 
1 n ASP 504 
1 n LEU 505 
1 n SER 506 
1 n LEU 507 
1 n ALA 508 
1 n VAL 509 
1 n LEU 510 
1 n GLN 511 
1 n PRO 512 
1 n THR 513 
1 n PRO 514 
1 n GLN 515 
1 n VAL 516 
1 n THR 517 
1 n GLN 518 
1 n GLU 519 
1 n GLN 520 
1 n GLY 521 
1 n HIS 522 
1 n LEU 523 
1 n LEU 524 
1 n PRO 525 
1 n GLU 526 
1 n ARG 527 
1 n LYS 528 
1 n ASP 529 
1 n PHE 530 
1 n PRO 531 
1 n VAL 532 
1 n GLU 533 
1 n SER 534 
1 n VAL 535 
1 n LYS 536 
1 n LEU 537 
1 n THR 538 
1 n GLU 539 
1 n VAL 540 
1 n PRO 541 
1 n VAL 542 
1 n GLU 543 
1 n PRO 544 
1 n VAL 545 
1 n LEU 546 
1 n THR 547 
1 n VAL 548 
1 n HIS 549 
1 n PRO 550 
1 n GLU 551 
1 n SER 552 
1 n LYS 553 
1 n SER 554 
1 n LYS 555 
1 n THR 556 
1 n LYS 557 
1 n THR 558 
1 n ARG 559 
1 n SER 560 
1 n ARG 561 
1 n SER 562 
1 n ARG 563 
1 n GLY 564 
1 n ARG 565 
1 n ALA 566 
1 n ARG 567 
1 n ASN 568 
1 n LYS 569 
1 n THR 570 
1 n SER 571 
1 n LYS 572 
1 n SER 573 
1 n ARG 574 
1 n SER 575 
1 n ARG 576 
1 n SER 577 
1 n SER 578 
1 n SER 579 
1 n SER 580 
1 n SER 581 
1 n SER 582 
1 n SER 583 
1 n SER 584 
1 n SER 585 
1 n SER 586 
1 n SER 587 
1 n THR 588 
1 n SER 589 
1 n SER 590 
1 n SER 591 
1 n SER 592 
1 n GLY 593 
1 n SER 594 
1 n SER 595 
1 n SER 596 
1 n SER 597 
1 n SER 598 
1 n GLY 599 
1 n SER 600 
1 n SER 601 
1 n SER 602 
1 n SER 603 
1 n ARG 604 
1 n SER 605 
1 n SER 606 
1 n SER 607 
1 n SER 608 
1 n SER 609 
1 n SER 610 
1 n SER 611 
1 n SER 612 
1 n THR 613 
1 n SER 614 
1 n GLY 615 
1 n SER 616 
1 n SER 617 
1 n SER 618 
1 n ARG 619 
1 n ASP 620 
1 n SER 621 
1 n SER 622 
1 n SER 623 
1 n SER 624 
1 n THR 625 
1 n SER 626 
1 n SER 627 
1 n SER 628 
1 n SER 629 
1 n GLU 630 
1 n SER 631 
1 n ARG 632 
1 n SER 633 
1 n ARG 634 
1 n SER 635 
1 n ARG 636 
1 n GLY 637 
1 n ARG 638 
1 n GLY 639 
1 n HIS 640 
1 n ASN 641 
1 n ARG 642 
1 n ASP 643 
1 n ARG 644 
1 n LYS 645 
1 n HIS 646 
1 n ARG 647 
1 n ARG 648 
1 n SER 649 
1 n VAL 650 
1 n ASP 651 
1 n ARG 652 
1 n LYS 653 
1 n ARG 654 
1 n ARG 655 
1 n ASP 656 
1 n THR 657 
1 n SER 658 
1 n GLY 659 
1 n LEU 660 
1 n GLU 661 
1 n ARG 662 
1 n SER 663 
1 n HIS 664 
1 n LYS 665 
1 n SER 666 
1 n SER 667 
1 n LYS 668 
1 n GLY 669 
1 n GLY 670 
1 n SER 671 
1 n SER 672 
1 n ARG 673 
1 n ASP 674 
1 n THR 675 
1 n LYS 676 
1 n GLY 677 
1 n SER 678 
1 n LYS 679 
1 n ASP 680 
1 n LYS 681 
1 n ASN 682 
1 n SER 683 
1 n ARG 684 
1 n SER 685 
1 n ASP 686 
1 n ARG 687 
1 n LYS 688 
1 n ARG 689 
1 n SER 690 
1 n ILE 691 
1 n SER 692 
1 n GLU 693 
1 n SER 694 
1 n SER 695 
1 n ARG 696 
1 n SER 697 
1 n GLY 698 
1 n LYS 699 
1 n ARG 700 
1 n SER 701 
1 n SER 702 
1 n ARG 703 
1 n SER 704 
1 n GLU 705 
1 n ARG 706 
1 n ASP 707 
1 n ARG 708 
1 n LYS 709 
1 n SER 710 
1 n ASP 711 
1 n ARG 712 
1 n LYS 713 
1 n ASP 714 
1 n LYS 715 
1 n ARG 716 
1 n ARG 717 
#
_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 (3.0.1 @ 2026-03-10 07:53:33)"
_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 55.49
_ma_qa_metric_global.model_id     1
_ma_qa_metric_global.ordinal_id   1
#
loop_
_ma_qa_metric_local.label_asym_id
_ma_qa_metric_local.label_comp_id
_ma_qa_metric_local.label_seq_id
_ma_qa_metric_local.metric_id
_ma_qa_metric_local.metric_value
_ma_qa_metric_local.model_id
_ma_qa_metric_local.ordinal_id
A MET 1   2 76.60 1 1   
A ALA 2   2 89.01 1 2   
A VAL 3   2 89.44 1 3   
A ALA 4   2 91.03 1 4   
A VAL 5   2 91.38 1 5   
A ARG 6   2 80.50 1 6   
A THR 7   2 92.65 1 7   
A LEU 8   2 92.23 1 8   
A GLN 9   2 88.06 1 9   
A GLU 10  2 90.00 1 10  
A GLN 11  2 90.85 1 11  
A LEU 12  2 93.96 1 12  
A GLU 13  2 90.12 1 13  
A LYS 14  2 89.03 1 14  
A ALA 15  2 97.09 1 15  
A LYS 16  2 91.09 1 16  
A GLU 17  2 88.60 1 17  
A SER 18  2 93.30 1 18  
A LEU 19  2 94.27 1 19  
A LYS 20  2 87.68 1 20  
A ASN 21  2 91.54 1 21  
A VAL 22  2 95.25 1 22  
A ASP 23  2 94.29 1 23  
A GLU 24  2 88.49 1 24  
A ASN 25  2 90.73 1 25  
A ILE 26  2 94.45 1 26  
A ARG 27  2 82.46 1 27  
A LYS 28  2 87.11 1 28  
A LEU 29  2 87.44 1 29  
A THR 30  2 88.22 1 30  
A GLY 31  2 90.41 1 31  
A ARG 32  2 72.78 1 32  
A ASP 33  2 84.84 1 33  
A PRO 34  2 87.56 1 34  
A ASN 35  2 81.80 1 35  
A ASP 36  2 77.31 1 36  
A VAL 37  2 72.47 1 37  
A ARG 38  2 60.76 1 38  
A PRO 39  2 65.85 1 39  
A ILE 40  2 58.68 1 40  
A GLN 41  2 53.32 1 41  
A ALA 42  2 58.30 1 42  
A ARG 43  2 47.48 1 43  
A LEU 44  2 51.87 1 44  
A LEU 45  2 56.46 1 45  
A ALA 46  2 52.70 1 46  
A LEU 47  2 55.07 1 47  
A SER 48  2 53.12 1 48  
A GLY 49  2 51.39 1 49  
A PRO 50  2 58.09 1 50  
A GLY 51  2 51.58 1 51  
A GLY 52  2 43.99 1 52  
A GLY 53  2 46.10 1 53  
A ARG 54  2 43.87 1 54  
A GLY 55  2 43.66 1 55  
A ARG 56  2 38.27 1 56  
A GLY 57  2 39.76 1 57  
A SER 58  2 34.84 1 58  
A LEU 59  2 37.38 1 59  
A LEU 60  2 39.21 1 60  
A LEU 61  2 36.55 1 61  
A ARG 62  2 36.86 1 62  
A ARG 63  2 36.08 1 63  
A GLY 64  2 36.70 1 64  
A PHE 65  2 32.65 1 65  
A SER 66  2 40.10 1 66  
A ASP 67  2 36.67 1 67  
A SER 68  2 36.03 1 68  
A GLY 69  2 39.02 1 69  
A GLY 70  2 43.40 1 70  
A GLY 71  2 45.90 1 71  
A PRO 72  2 52.06 1 72  
A PRO 73  2 48.53 1 73  
A ALA 74  2 46.83 1 74  
A LYS 75  2 44.40 1 75  
A GLN 76  2 39.72 1 76  
A ARG 77  2 40.96 1 77  
A ASP 78  2 40.38 1 78  
A LEU 79  2 40.94 1 79  
A GLU 80  2 39.34 1 80  
A GLY 81  2 44.41 1 81  
A ALA 82  2 53.95 1 82  
A VAL 83  2 42.96 1 83  
A SER 84  2 47.84 1 84  
A ARG 85  2 46.40 1 85  
A LEU 86  2 54.98 1 86  
A GLY 87  2 44.23 1 87  
A GLY 88  2 42.33 1 88  
A GLU 89  2 37.55 1 89  
A ARG 90  2 34.09 1 90  
A ARG 91  2 35.87 1 91  
A THR 92  2 38.49 1 92  
A ARG 93  2 36.00 1 93  
A ARG 94  2 36.77 1 94  
A GLU 95  2 38.81 1 95  
A SER 96  2 42.06 1 96  
A ARG 97  2 36.34 1 97  
A GLN 98  2 41.23 1 98  
A GLU 99  2 44.46 1 99  
A SER 100 2 48.68 1 100 
A ASP 101 2 51.20 1 101 
A PRO 102 2 52.74 1 102 
A GLU 103 2 54.71 1 103 
A ASP 104 2 52.94 1 104 
A ASP 105 2 60.55 1 105 
A ASP 106 2 61.50 1 106 
A VAL 107 2 72.38 1 107 
A LYS 108 2 69.16 1 108 
A LYS 109 2 70.03 1 109 
A PRO 110 2 75.13 1 110 
A ALA 111 2 74.33 1 111 
A LEU 112 2 72.17 1 112 
A GLN 113 2 65.46 1 113 
A SER 114 2 71.78 1 114 
A SER 115 2 68.19 1 115 
A VAL 116 2 69.44 1 116 
A VAL 117 2 65.81 1 117 
A ALA 118 2 66.38 1 118 
A THR 119 2 64.05 1 119 
A SER 120 2 59.68 1 120 
A LYS 121 2 61.76 1 121 
A GLU 122 2 65.54 1 122 
A ARG 123 2 69.87 1 123 
A THR 124 2 81.38 1 124 
A ARG 125 2 71.16 1 125 
A ARG 126 2 71.92 1 126 
A ASP 127 2 79.95 1 127 
A LEU 128 2 74.48 1 128 
A ILE 129 2 76.29 1 129 
A GLN 130 2 75.38 1 130 
A ASP 131 2 74.07 1 131 
A GLN 132 2 67.51 1 132 
A ASN 133 2 69.29 1 133 
A MET 134 2 68.20 1 134 
A ASP 135 2 77.17 1 135 
A GLU 136 2 79.25 1 136 
A LYS 137 2 79.92 1 137 
A GLY 138 2 88.37 1 138 
A LYS 139 2 80.78 1 139 
A GLN 140 2 84.73 1 140 
A ARG 141 2 78.50 1 141 
A ASN 142 2 85.29 1 142 
A ARG 143 2 80.89 1 143 
A ARG 144 2 83.90 1 144 
A ILE 145 2 91.67 1 145 
A PHE 146 2 91.27 1 146 
A GLY 147 2 97.70 1 147 
A LEU 148 2 93.05 1 148 
A LEU 149 2 92.43 1 149 
A MET 150 2 92.89 1 150 
A GLY 151 2 97.97 1 151 
A THR 152 2 95.15 1 152 
A LEU 153 2 92.40 1 153 
A GLN 154 2 88.63 1 154 
A LYS 155 2 89.18 1 155 
A PHE 156 2 90.47 1 156 
A LYS 157 2 88.41 1 157 
A GLN 158 2 88.62 1 158 
A GLU 159 2 88.66 1 159 
A SER 160 2 94.36 1 160 
A THR 161 2 94.25 1 161 
A VAL 162 2 94.92 1 162 
A ALA 163 2 96.32 1 163 
A THR 164 2 92.98 1 164 
A GLU 165 2 87.79 1 165 
A ARG 166 2 82.03 1 166 
A GLN 167 2 86.43 1 167 
A LYS 168 2 89.11 1 168 
A ARG 169 2 83.83 1 169 
A ARG 170 2 83.35 1 170 
A GLN 171 2 90.30 1 171 
A GLU 172 2 89.73 1 172 
A ILE 173 2 95.50 1 173 
A GLU 174 2 88.83 1 174 
A GLN 175 2 91.99 1 175 
A LYS 176 2 89.32 1 176 
A LEU 177 2 93.97 1 177 
A GLU 178 2 88.02 1 178 
A VAL 179 2 96.66 1 179 
A GLN 180 2 88.92 1 180 
A ALA 181 2 98.02 1 181 
A GLU 182 2 88.13 1 182 
A GLU 183 2 89.83 1 183 
A GLU 184 2 89.50 1 184 
A ARG 185 2 83.59 1 185 
A LYS 186 2 89.95 1 186 
A GLN 187 2 89.64 1 187 
A VAL 188 2 95.16 1 188 
A GLU 189 2 88.29 1 189 
A ASN 190 2 92.89 1 190 
A GLU 191 2 88.55 1 191 
A ARG 192 2 83.96 1 192 
A ARG 193 2 82.07 1 193 
A GLU 194 2 89.20 1 194 
A LEU 195 2 93.05 1 195 
A PHE 196 2 91.08 1 196 
A GLU 197 2 87.17 1 197 
A GLU 198 2 88.66 1 198 
A ARG 199 2 89.70 1 199 
A ARG 200 2 81.18 1 200 
A ALA 201 2 93.40 1 201 
A LYS 202 2 90.81 1 202 
A GLN 203 2 88.80 1 203 
A THR 204 2 90.40 1 204 
A GLU 205 2 86.32 1 205 
A LEU 206 2 92.29 1 206 
A ARG 207 2 81.35 1 207 
A LEU 208 2 88.81 1 208 
A LEU 209 2 92.43 1 209 
A GLU 210 2 92.28 1 210 
A GLN 211 2 88.78 1 211 
A LYS 212 2 88.93 1 212 
A VAL 213 2 94.91 1 213 
A GLU 214 2 87.99 1 214 
A LEU 215 2 89.28 1 215 
A ALA 216 2 94.27 1 216 
A GLN 217 2 89.67 1 217 
A LEU 218 2 90.84 1 218 
A GLN 219 2 86.62 1 219 
A GLU 220 2 83.93 1 220 
A GLU 221 2 88.07 1 221 
A TRP 222 2 89.60 1 222 
A ASN 223 2 88.90 1 223 
A GLU 224 2 86.66 1 224 
A HIS 225 2 87.73 1 225 
A ASN 226 2 88.38 1 226 
A ALA 227 2 94.12 1 227 
A LYS 228 2 88.63 1 228 
A ILE 229 2 88.87 1 229 
A ILE 230 2 88.55 1 230 
A LYS 231 2 87.54 1 231 
A TYR 232 2 91.55 1 232 
A ILE 233 2 93.57 1 233 
A ARG 234 2 86.42 1 234 
A THR 235 2 91.37 1 235 
A LYS 236 2 85.25 1 236 
A THR 237 2 90.72 1 237 
A LYS 238 2 85.14 1 238 
A PRO 239 2 93.69 1 239 
A HIS 240 2 89.73 1 240 
A LEU 241 2 91.40 1 241 
A PHE 242 2 90.92 1 242 
A TYR 243 2 91.24 1 243 
A ILE 244 2 87.38 1 244 
A PRO 245 2 92.84 1 245 
A GLY 246 2 93.48 1 246 
A ARG 247 2 76.02 1 247 
A MET 248 2 86.82 1 248 
A CYS 249 2 92.15 1 249 
A PRO 250 2 94.90 1 250 
A ALA 251 2 94.95 1 251 
A THR 252 2 91.89 1 252 
A GLN 253 2 86.54 1 253 
A LYS 254 2 87.71 1 254 
A LEU 255 2 91.82 1 255 
A ILE 256 2 90.66 1 256 
A GLU 257 2 89.32 1 257 
A GLU 258 2 87.33 1 258 
A SER 259 2 92.52 1 259 
A GLN 260 2 91.25 1 260 
A ARG 261 2 82.58 1 261 
A LYS 262 2 86.65 1 262 
A MET 263 2 88.41 1 263 
A ASN 264 2 91.80 1 264 
A ALA 265 2 95.71 1 265 
A LEU 266 2 87.06 1 266 
A PHE 267 2 86.67 1 267 
A GLU 268 2 84.31 1 268 
A GLY 269 2 94.75 1 269 
A ARG 270 2 76.69 1 270 
A ARG 271 2 78.47 1 271 
A ILE 272 2 92.39 1 272 
A GLU 273 2 86.14 1 273 
A PHE 274 2 86.39 1 274 
A ALA 275 2 92.16 1 275 
A GLU 276 2 86.73 1 276 
A GLN 277 2 84.18 1 277 
A ILE 278 2 86.93 1 278 
A ASN 279 2 85.08 1 279 
A LYS 280 2 82.22 1 280 
A MET 281 2 84.04 1 281 
A GLU 282 2 78.79 1 282 
A ALA 283 2 84.42 1 283 
A ARG 284 2 66.02 1 284 
A PRO 285 2 58.61 1 285 
A ARG 286 2 41.86 1 286 
A ARG 287 2 37.85 1 287 
A GLN 288 2 49.69 1 288 
A SER 289 2 60.51 1 289 
A MET 290 2 55.08 1 290 
A LYS 291 2 54.43 1 291 
A GLU 292 2 66.25 1 292 
A LYS 293 2 65.00 1 293 
A GLU 294 2 69.41 1 294 
A HIS 295 2 70.24 1 295 
A GLN 296 2 73.16 1 296 
A VAL 297 2 79.91 1 297 
A VAL 298 2 80.68 1 298 
A ARG 299 2 68.94 1 299 
A ASN 300 2 75.90 1 300 
A GLU 301 2 72.22 1 301 
A GLU 302 2 74.43 1 302 
A GLN 303 2 77.54 1 303 
A LYS 304 2 73.12 1 304 
A ALA 305 2 85.07 1 305 
A GLU 306 2 73.87 1 306 
A GLN 307 2 74.64 1 307 
A GLU 308 2 69.33 1 308 
A GLU 309 2 70.37 1 309 
A GLY 310 2 75.84 1 310 
A LYS 311 2 67.48 1 311 
A VAL 312 2 76.36 1 312 
A ALA 313 2 79.35 1 313 
A GLN 314 2 71.95 1 314 
A ARG 315 2 63.15 1 315 
A GLU 316 2 65.30 1 316 
A GLU 317 2 62.46 1 317 
A GLU 318 2 65.70 1 318 
A LEU 319 2 67.16 1 319 
A GLU 320 2 61.12 1 320 
A GLU 321 2 62.75 1 321 
A THR 322 2 67.37 1 322 
A GLY 323 2 56.15 1 323 
A ASN 324 2 48.94 1 324 
A GLN 325 2 53.17 1 325 
A HIS 326 2 46.91 1 326 
A ASN 327 2 46.32 1 327 
A ASP 328 2 49.49 1 328 
A VAL 329 2 43.36 1 329 
A GLU 330 2 41.29 1 330 
A ILE 331 2 48.41 1 331 
A GLU 332 2 41.25 1 332 
A GLU 333 2 40.72 1 333 
A ALA 334 2 37.88 1 334 
A GLY 335 2 32.65 1 335 
A GLU 336 2 30.02 1 336 
A GLU 337 2 29.15 1 337 
A GLU 338 2 28.48 1 338 
A GLU 339 2 28.72 1 339 
A LYS 340 2 29.55 1 340 
A GLU 341 2 30.64 1 341 
A ILE 342 2 34.92 1 342 
A ALA 343 2 32.24 1 343 
A ILE 344 2 38.99 1 344 
A VAL 345 2 37.24 1 345 
A HIS 346 2 33.44 1 346 
A SER 347 2 42.53 1 347 
A ASP 348 2 42.89 1 348 
A ALA 349 2 41.11 1 349 
A GLU 350 2 43.01 1 350 
A LYS 351 2 38.34 1 351 
A GLU 352 2 43.67 1 352 
A GLN 353 2 47.31 1 353 
A GLU 354 2 45.70 1 354 
A GLU 355 2 45.44 1 355 
A GLU 356 2 47.40 1 356 
A GLU 357 2 55.21 1 357 
A GLN 358 2 56.48 1 358 
A LYS 359 2 52.13 1 359 
A GLN 360 2 54.42 1 360 
A GLU 361 2 55.29 1 361 
A MET 362 2 53.15 1 362 
A GLU 363 2 49.94 1 363 
A VAL 364 2 45.82 1 364 
A LYS 365 2 46.07 1 365 
A MET 366 2 52.77 1 366 
A GLU 367 2 46.26 1 367 
A GLU 368 2 41.90 1 368 
A GLU 369 2 48.57 1 369 
A THR 370 2 46.05 1 370 
A GLU 371 2 41.99 1 371 
A VAL 372 2 39.02 1 372 
A ARG 373 2 34.93 1 373 
A GLU 374 2 40.68 1 374 
A SER 375 2 43.61 1 375 
A GLU 376 2 39.68 1 376 
A LYS 377 2 33.40 1 377 
A GLN 378 2 37.92 1 378 
A GLN 379 2 35.04 1 379 
A ASP 380 2 33.75 1 380 
A SER 381 2 34.23 1 381 
A GLN 382 2 23.58 1 382 
A PRO 383 2 29.15 1 383 
A GLU 384 2 25.38 1 384 
A GLU 385 2 23.14 1 385 
A VAL 386 2 26.47 1 386 
A MET 387 2 30.20 1 387 
A ASP 388 2 24.79 1 388 
A VAL 389 2 29.49 1 389 
A LEU 390 2 37.90 1 390 
A GLU 391 2 38.89 1 391 
A MET 392 2 37.32 1 392 
A VAL 393 2 47.48 1 393 
A GLU 394 2 54.06 1 394 
A ASN 395 2 42.09 1 395 
A VAL 396 2 47.55 1 396 
A LYS 397 2 45.38 1 397 
A HIS 398 2 46.61 1 398 
A VAL 399 2 46.88 1 399 
A ILE 400 2 54.49 1 400 
A ALA 401 2 57.85 1 401 
A ASP 402 2 52.41 1 402 
A GLN 403 2 45.79 1 403 
A GLU 404 2 44.91 1 404 
A VAL 405 2 43.92 1 405 
A MET 406 2 46.75 1 406 
A GLU 407 2 46.57 1 407 
A THR 408 2 53.68 1 408 
A ASN 409 2 38.10 1 409 
A ARG 410 2 32.40 1 410 
A VAL 411 2 34.30 1 411 
A GLU 412 2 34.61 1 412 
A SER 413 2 30.88 1 413 
A VAL 414 2 29.67 1 414 
A GLU 415 2 32.11 1 415 
A PRO 416 2 29.35 1 416 
A SER 417 2 27.39 1 417 
A GLU 418 2 28.13 1 418 
A ASN 419 2 24.92 1 419 
A GLU 420 2 27.95 1 420 
A ALA 421 2 29.38 1 421 
A SER 422 2 29.51 1 422 
A LYS 423 2 23.76 1 423 
A GLU 424 2 28.46 1 424 
A LEU 425 2 25.00 1 425 
A GLU 426 2 28.64 1 426 
A PRO 427 2 24.07 1 427 
A GLU 428 2 27.32 1 428 
A MET 429 2 25.91 1 429 
A GLU 430 2 29.32 1 430 
A PHE 431 2 21.81 1 431 
A GLU 432 2 29.81 1 432 
A ILE 433 2 25.78 1 433 
A GLU 434 2 30.50 1 434 
A PRO 435 2 21.66 1 435 
A ASP 436 2 26.89 1 436 
A LYS 437 2 23.77 1 437 
A GLU 438 2 24.62 1 438 
A CYS 439 2 19.58 1 439 
A LYS 440 2 21.97 1 440 
A THR 441 2 30.73 1 441 
A LEU 442 2 28.51 1 442 
A SER 443 2 34.38 1 443 
A PRO 444 2 22.29 1 444 
A GLY 445 2 27.30 1 445 
A LYS 446 2 24.46 1 446 
A GLU 447 2 25.89 1 447 
A ASN 448 2 25.19 1 448 
A VAL 449 2 29.44 1 449 
A SER 450 2 35.00 1 450 
A ALA 451 2 32.71 1 451 
A LEU 452 2 26.74 1 452 
A ASP 453 2 30.37 1 453 
A MET 454 2 28.43 1 454 
A GLU 455 2 23.48 1 455 
A LYS 456 2 24.37 1 456 
A GLU 457 2 26.50 1 457 
A SER 458 2 33.33 1 458 
A GLU 459 2 22.07 1 459 
A GLU 460 2 21.77 1 460 
A LYS 461 2 24.50 1 461 
A GLU 462 2 24.48 1 462 
A GLU 463 2 21.82 1 463 
A LYS 464 2 27.82 1 464 
A GLU 465 2 23.39 1 465 
A SER 466 2 33.61 1 466 
A GLU 467 2 25.73 1 467 
A PRO 468 2 27.18 1 468 
A GLN 469 2 32.67 1 469 
A PRO 470 2 31.89 1 470 
A GLU 471 2 27.90 1 471 
A PRO 472 2 37.76 1 472 
A VAL 473 2 40.82 1 473 
A ALA 474 2 43.67 1 474 
A GLN 475 2 36.01 1 475 
A PRO 476 2 24.09 1 476 
A GLN 477 2 27.30 1 477 
A PRO 478 2 31.91 1 478 
A GLN 479 2 27.92 1 479 
A SER 480 2 34.24 1 480 
A GLN 481 2 35.06 1 481 
A PRO 482 2 23.38 1 482 
A GLN 483 2 30.58 1 483 
A LEU 484 2 33.17 1 484 
A GLN 485 2 33.72 1 485 
A LEU 486 2 35.19 1 486 
A GLN 487 2 33.13 1 487 
A SER 488 2 39.71 1 488 
A GLN 489 2 26.15 1 489 
A SER 490 2 34.22 1 490 
A GLN 491 2 32.45 1 491 
A PRO 492 2 34.13 1 492 
A VAL 493 2 39.35 1 493 
A LEU 494 2 36.89 1 494 
A GLN 495 2 35.00 1 495 
A SER 496 2 44.14 1 496 
A GLN 497 2 36.54 1 497 
A PRO 498 2 38.26 1 498 
A PRO 499 2 38.34 1 499 
A SER 500 2 43.56 1 500 
A GLN 501 2 25.11 1 501 
A PRO 502 2 35.07 1 502 
A GLU 503 2 25.87 1 503 
A ASP 504 2 36.29 1 504 
A LEU 505 2 39.31 1 505 
A SER 506 2 37.20 1 506 
A LEU 507 2 38.89 1 507 
A ALA 508 2 41.50 1 508 
A VAL 509 2 39.64 1 509 
A LEU 510 2 44.70 1 510 
A GLN 511 2 42.35 1 511 
A PRO 512 2 41.34 1 512 
A THR 513 2 48.85 1 513 
A PRO 514 2 42.31 1 514 
A GLN 515 2 34.25 1 515 
A VAL 516 2 34.23 1 516 
A THR 517 2 44.16 1 517 
A GLN 518 2 28.04 1 518 
A GLU 519 2 26.63 1 519 
A GLN 520 2 27.70 1 520 
A GLY 521 2 36.32 1 521 
A HIS 522 2 24.91 1 522 
A LEU 523 2 36.19 1 523 
A LEU 524 2 29.42 1 524 
A PRO 525 2 27.92 1 525 
A GLU 526 2 28.06 1 526 
A ARG 527 2 26.29 1 527 
A LYS 528 2 27.48 1 528 
A ASP 529 2 38.26 1 529 
A PHE 530 2 27.84 1 530 
A PRO 531 2 33.44 1 531 
A VAL 532 2 36.11 1 532 
A GLU 533 2 27.13 1 533 
A SER 534 2 49.02 1 534 
A VAL 535 2 35.24 1 535 
A LYS 536 2 33.00 1 536 
A LEU 537 2 35.51 1 537 
A THR 538 2 35.72 1 538 
A GLU 539 2 36.57 1 539 
A VAL 540 2 37.89 1 540 
A PRO 541 2 35.23 1 541 
A VAL 542 2 44.89 1 542 
A GLU 543 2 30.51 1 543 
A PRO 544 2 42.69 1 544 
A VAL 545 2 39.56 1 545 
A LEU 546 2 42.06 1 546 
A THR 547 2 49.22 1 547 
A VAL 548 2 41.02 1 548 
A HIS 549 2 36.38 1 549 
A PRO 550 2 44.79 1 550 
A GLU 551 2 32.81 1 551 
A SER 552 2 40.50 1 552 
A LYS 553 2 33.28 1 553 
A SER 554 2 42.97 1 554 
A LYS 555 2 30.35 1 555 
A THR 556 2 38.40 1 556 
A LYS 557 2 30.24 1 557 
A THR 558 2 39.07 1 558 
A ARG 559 2 33.52 1 559 
A SER 560 2 41.63 1 560 
A ARG 561 2 37.23 1 561 
A SER 562 2 46.12 1 562 
A ARG 563 2 40.71 1 563 
A GLY 564 2 45.27 1 564 
A ARG 565 2 38.60 1 565 
A ALA 566 2 44.45 1 566 
A ARG 567 2 41.30 1 567 
A ASN 568 2 35.88 1 568 
A LYS 569 2 37.53 1 569 
A THR 570 2 42.91 1 570 
A SER 571 2 43.35 1 571 
A LYS 572 2 36.93 1 572 
A SER 573 2 43.47 1 573 
A ARG 574 2 39.62 1 574 
A SER 575 2 43.43 1 575 
A ARG 576 2 45.48 1 576 
A SER 577 2 46.79 1 577 
A SER 578 2 48.52 1 578 
A SER 579 2 47.28 1 579 
A SER 580 2 48.74 1 580 
A SER 581 2 44.88 1 581 
A SER 582 2 45.36 1 582 
A SER 583 2 43.81 1 583 
A SER 584 2 43.61 1 584 
A SER 585 2 44.46 1 585 
A SER 586 2 45.34 1 586 
A SER 587 2 42.67 1 587 
A THR 588 2 46.62 1 588 
A SER 589 2 42.87 1 589 
A SER 590 2 45.51 1 590 
A SER 591 2 44.84 1 591 
A SER 592 2 49.44 1 592 
A GLY 593 2 43.51 1 593 
A SER 594 2 44.69 1 594 
A SER 595 2 44.30 1 595 
A SER 596 2 46.22 1 596 
A SER 597 2 45.48 1 597 
A SER 598 2 48.28 1 598 
A GLY 599 2 43.33 1 599 
A SER 600 2 46.42 1 600 
A SER 601 2 47.31 1 601 
A SER 602 2 46.89 1 602 
A SER 603 2 47.97 1 603 
A ARG 604 2 50.14 1 604 
A SER 605 2 48.50 1 605 
A SER 606 2 50.37 1 606 
A SER 607 2 50.47 1 607 
A SER 608 2 46.80 1 608 
A SER 609 2 44.47 1 609 
A SER 610 2 43.45 1 610 
A SER 611 2 45.09 1 611 
A SER 612 2 42.95 1 612 
A THR 613 2 49.13 1 613 
A SER 614 2 44.91 1 614 
A GLY 615 2 45.77 1 615 
A SER 616 2 43.09 1 616 
A SER 617 2 45.42 1 617 
A SER 618 2 41.87 1 618 
A ARG 619 2 46.48 1 619 
A ASP 620 2 51.59 1 620 
A SER 621 2 45.93 1 621 
A SER 622 2 47.18 1 622 
A SER 623 2 48.75 1 623 
A SER 624 2 43.75 1 624 
A THR 625 2 50.85 1 625 
A SER 626 2 43.92 1 626 
A SER 627 2 47.25 1 627 
A SER 628 2 45.19 1 628 
A SER 629 2 47.42 1 629 
A GLU 630 2 47.83 1 630 
A SER 631 2 44.91 1 631 
A ARG 632 2 53.92 1 632 
A SER 633 2 47.01 1 633 
A ARG 634 2 54.79 1 634 
A SER 635 2 48.43 1 635 
A ARG 636 2 49.88 1 636 
A GLY 637 2 48.60 1 637 
A ARG 638 2 45.78 1 638 
A GLY 639 2 44.55 1 639 
A HIS 640 2 47.92 1 640 
A ASN 641 2 41.12 1 641 
A ARG 642 2 44.19 1 642 
A ASP 643 2 51.66 1 643 
A ARG 644 2 40.36 1 644 
A LYS 645 2 43.35 1 645 
A HIS 646 2 44.61 1 646 
A ARG 647 2 44.20 1 647 
A ARG 648 2 43.74 1 648 
A SER 649 2 46.60 1 649 
A VAL 650 2 46.76 1 650 
A ASP 651 2 47.94 1 651 
A ARG 652 2 38.80 1 652 
A LYS 653 2 39.22 1 653 
A ARG 654 2 37.36 1 654 
A ARG 655 2 41.57 1 655 
A ASP 656 2 41.94 1 656 
A THR 657 2 41.12 1 657 
A SER 658 2 44.02 1 658 
A GLY 659 2 35.24 1 659 
A LEU 660 2 32.79 1 660 
A GLU 661 2 37.07 1 661 
A ARG 662 2 36.18 1 662 
A SER 663 2 37.51 1 663 
A HIS 664 2 36.52 1 664 
A LYS 665 2 36.42 1 665 
A SER 666 2 42.35 1 666 
A SER 667 2 40.21 1 667 
A LYS 668 2 30.07 1 668 
A GLY 669 2 38.83 1 669 
A GLY 670 2 35.28 1 670 
A SER 671 2 40.41 1 671 
A SER 672 2 32.88 1 672 
A ARG 673 2 34.51 1 673 
A ASP 674 2 39.86 1 674 
A THR 675 2 40.98 1 675 
A LYS 676 2 33.15 1 676 
A GLY 677 2 37.23 1 677 
A SER 678 2 31.87 1 678 
A LYS 679 2 31.55 1 679 
A ASP 680 2 36.82 1 680 
A LYS 681 2 35.05 1 681 
A ASN 682 2 32.02 1 682 
A SER 683 2 40.60 1 683 
A ARG 684 2 30.48 1 684 
A SER 685 2 46.00 1 685 
A ASP 686 2 39.81 1 686 
A ARG 687 2 34.86 1 687 
A LYS 688 2 35.41 1 688 
A ARG 689 2 40.10 1 689 
A SER 690 2 38.14 1 690 
A ILE 691 2 39.92 1 691 
A SER 692 2 43.10 1 692 
A GLU 693 2 39.69 1 693 
A SER 694 2 40.93 1 694 
A SER 695 2 39.69 1 695 
A ARG 696 2 34.74 1 696 
A SER 697 2 43.67 1 697 
A GLY 698 2 40.78 1 698 
A LYS 699 2 34.91 1 699 
A ARG 700 2 38.67 1 700 
A SER 701 2 47.17 1 701 
A SER 702 2 42.00 1 702 
A ARG 703 2 38.41 1 703 
A SER 704 2 48.49 1 704 
A GLU 705 2 43.99 1 705 
A ARG 706 2 44.10 1 706 
A ASP 707 2 51.13 1 707 
A ARG 708 2 46.05 1 708 
A LYS 709 2 45.79 1 709 
A SER 710 2 55.49 1 710 
A ASP 711 2 54.01 1 711 
A ARG 712 2 44.36 1 712 
A LYS 713 2 49.64 1 713 
A ASP 714 2 59.53 1 714 
A LYS 715 2 53.21 1 715 
A ARG 716 2 51.64 1 716 
A ARG 717 2 40.75 1 717 
#
_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
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;
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
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;
2 disclaimer ?                                                                              
#
loop_
_pdbx_poly_seq_scheme.asym_id
_pdbx_poly_seq_scheme.auth_seq_num
_pdbx_poly_seq_scheme.entity_id
_pdbx_poly_seq_scheme.hetero
_pdbx_poly_seq_scheme.mon_id
_pdbx_poly_seq_scheme.pdb_ins_code
_pdbx_poly_seq_scheme.pdb_seq_num
_pdbx_poly_seq_scheme.pdb_strand_id
_pdbx_poly_seq_scheme.seq_id
A 1   1 n MET . 1   A 1   
A 2   1 n ALA . 2   A 2   
A 3   1 n VAL . 3   A 3   
A 4   1 n ALA . 4   A 4   
A 5   1 n VAL . 5   A 5   
A 6   1 n ARG . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n LEU . 8   A 8   
A 9   1 n GLN . 9   A 9   
A 10  1 n GLU . 10  A 10  
A 11  1 n GLN . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n GLU . 13  A 13  
A 14  1 n LYS . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n LYS . 16  A 16  
A 17  1 n GLU . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n LYS . 20  A 20  
A 21  1 n ASN . 21  A 21  
A 22  1 n VAL . 22  A 22  
A 23  1 n ASP . 23  A 23  
A 24  1 n GLU . 24  A 24  
A 25  1 n ASN . 25  A 25  
A 26  1 n ILE . 26  A 26  
A 27  1 n ARG . 27  A 27  
A 28  1 n LYS . 28  A 28  
A 29  1 n LEU . 29  A 29  
A 30  1 n THR . 30  A 30  
A 31  1 n GLY . 31  A 31  
A 32  1 n ARG . 32  A 32  
A 33  1 n ASP . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ASN . 35  A 35  
A 36  1 n ASP . 36  A 36  
A 37  1 n VAL . 37  A 37  
A 38  1 n ARG . 38  A 38  
A 39  1 n PRO . 39  A 39  
A 40  1 n ILE . 40  A 40  
A 41  1 n GLN . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n ARG . 43  A 43  
A 44  1 n LEU . 44  A 44  
A 45  1 n LEU . 45  A 45  
A 46  1 n ALA . 46  A 46  
A 47  1 n LEU . 47  A 47  
A 48  1 n SER . 48  A 48  
A 49  1 n GLY . 49  A 49  
A 50  1 n PRO . 50  A 50  
A 51  1 n GLY . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n GLY . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLY . 55  A 55  
A 56  1 n ARG . 56  A 56  
A 57  1 n GLY . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n LEU . 59  A 59  
A 60  1 n LEU . 60  A 60  
A 61  1 n LEU . 61  A 61  
A 62  1 n ARG . 62  A 62  
A 63  1 n ARG . 63  A 63  
A 64  1 n GLY . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n SER . 66  A 66  
A 67  1 n ASP . 67  A 67  
A 68  1 n SER . 68  A 68  
A 69  1 n GLY . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n GLY . 71  A 71  
A 72  1 n PRO . 72  A 72  
A 73  1 n PRO . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n LYS . 75  A 75  
A 76  1 n GLN . 76  A 76  
A 77  1 n ARG . 77  A 77  
A 78  1 n ASP . 78  A 78  
A 79  1 n LEU . 79  A 79  
A 80  1 n GLU . 80  A 80  
A 81  1 n GLY . 81  A 81  
A 82  1 n ALA . 82  A 82  
A 83  1 n VAL . 83  A 83  
A 84  1 n SER . 84  A 84  
A 85  1 n ARG . 85  A 85  
A 86  1 n LEU . 86  A 86  
A 87  1 n GLY . 87  A 87  
A 88  1 n GLY . 88  A 88  
A 89  1 n GLU . 89  A 89  
A 90  1 n ARG . 90  A 90  
A 91  1 n ARG . 91  A 91  
A 92  1 n THR . 92  A 92  
A 93  1 n ARG . 93  A 93  
A 94  1 n ARG . 94  A 94  
A 95  1 n GLU . 95  A 95  
A 96  1 n SER . 96  A 96  
A 97  1 n ARG . 97  A 97  
A 98  1 n GLN . 98  A 98  
A 99  1 n GLU . 99  A 99  
A 100 1 n SER . 100 A 100 
A 101 1 n ASP . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n GLU . 103 A 103 
A 104 1 n ASP . 104 A 104 
A 105 1 n ASP . 105 A 105 
A 106 1 n ASP . 106 A 106 
A 107 1 n VAL . 107 A 107 
A 108 1 n LYS . 108 A 108 
A 109 1 n LYS . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n ALA . 111 A 111 
A 112 1 n LEU . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n SER . 115 A 115 
A 116 1 n VAL . 116 A 116 
A 117 1 n VAL . 117 A 117 
A 118 1 n ALA . 118 A 118 
A 119 1 n THR . 119 A 119 
A 120 1 n SER . 120 A 120 
A 121 1 n LYS . 121 A 121 
A 122 1 n GLU . 122 A 122 
A 123 1 n ARG . 123 A 123 
A 124 1 n THR . 124 A 124 
A 125 1 n ARG . 125 A 125 
A 126 1 n ARG . 126 A 126 
A 127 1 n ASP . 127 A 127 
A 128 1 n LEU . 128 A 128 
A 129 1 n ILE . 129 A 129 
A 130 1 n GLN . 130 A 130 
A 131 1 n ASP . 131 A 131 
A 132 1 n GLN . 132 A 132 
A 133 1 n ASN . 133 A 133 
A 134 1 n MET . 134 A 134 
A 135 1 n ASP . 135 A 135 
A 136 1 n GLU . 136 A 136 
A 137 1 n LYS . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n LYS . 139 A 139 
A 140 1 n GLN . 140 A 140 
A 141 1 n ARG . 141 A 141 
A 142 1 n ASN . 142 A 142 
A 143 1 n ARG . 143 A 143 
A 144 1 n ARG . 144 A 144 
A 145 1 n ILE . 145 A 145 
A 146 1 n PHE . 146 A 146 
A 147 1 n GLY . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n LEU . 149 A 149 
A 150 1 n MET . 150 A 150 
A 151 1 n GLY . 151 A 151 
A 152 1 n THR . 152 A 152 
A 153 1 n LEU . 153 A 153 
A 154 1 n GLN . 154 A 154 
A 155 1 n LYS . 155 A 155 
A 156 1 n PHE . 156 A 156 
A 157 1 n LYS . 157 A 157 
A 158 1 n GLN . 158 A 158 
A 159 1 n GLU . 159 A 159 
A 160 1 n SER . 160 A 160 
A 161 1 n THR . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ALA . 163 A 163 
A 164 1 n THR . 164 A 164 
A 165 1 n GLU . 165 A 165 
A 166 1 n ARG . 166 A 166 
A 167 1 n GLN . 167 A 167 
A 168 1 n LYS . 168 A 168 
A 169 1 n ARG . 169 A 169 
A 170 1 n ARG . 170 A 170 
A 171 1 n GLN . 171 A 171 
A 172 1 n GLU . 172 A 172 
A 173 1 n ILE . 173 A 173 
A 174 1 n GLU . 174 A 174 
A 175 1 n GLN . 175 A 175 
A 176 1 n LYS . 176 A 176 
A 177 1 n LEU . 177 A 177 
A 178 1 n GLU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n GLN . 180 A 180 
A 181 1 n ALA . 181 A 181 
A 182 1 n GLU . 182 A 182 
A 183 1 n GLU . 183 A 183 
A 184 1 n GLU . 184 A 184 
A 185 1 n ARG . 185 A 185 
A 186 1 n LYS . 186 A 186 
A 187 1 n GLN . 187 A 187 
A 188 1 n VAL . 188 A 188 
A 189 1 n GLU . 189 A 189 
A 190 1 n ASN . 190 A 190 
A 191 1 n GLU . 191 A 191 
A 192 1 n ARG . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n GLU . 194 A 194 
A 195 1 n LEU . 195 A 195 
A 196 1 n PHE . 196 A 196 
A 197 1 n GLU . 197 A 197 
A 198 1 n GLU . 198 A 198 
A 199 1 n ARG . 199 A 199 
A 200 1 n ARG . 200 A 200 
A 201 1 n ALA . 201 A 201 
A 202 1 n LYS . 202 A 202 
A 203 1 n GLN . 203 A 203 
A 204 1 n THR . 204 A 204 
A 205 1 n GLU . 205 A 205 
A 206 1 n LEU . 206 A 206 
A 207 1 n ARG . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n LEU . 209 A 209 
A 210 1 n GLU . 210 A 210 
A 211 1 n GLN . 211 A 211 
A 212 1 n LYS . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n GLU . 214 A 214 
A 215 1 n LEU . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n GLN . 217 A 217 
A 218 1 n LEU . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLU . 221 A 221 
A 222 1 n TRP . 222 A 222 
A 223 1 n ASN . 223 A 223 
A 224 1 n GLU . 224 A 224 
A 225 1 n HIS . 225 A 225 
A 226 1 n ASN . 226 A 226 
A 227 1 n ALA . 227 A 227 
A 228 1 n LYS . 228 A 228 
A 229 1 n ILE . 229 A 229 
A 230 1 n ILE . 230 A 230 
A 231 1 n LYS . 231 A 231 
A 232 1 n TYR . 232 A 232 
A 233 1 n ILE . 233 A 233 
A 234 1 n ARG . 234 A 234 
A 235 1 n THR . 235 A 235 
A 236 1 n LYS . 236 A 236 
A 237 1 n THR . 237 A 237 
A 238 1 n LYS . 238 A 238 
A 239 1 n PRO . 239 A 239 
A 240 1 n HIS . 240 A 240 
A 241 1 n LEU . 241 A 241 
A 242 1 n PHE . 242 A 242 
A 243 1 n TYR . 243 A 243 
A 244 1 n ILE . 244 A 244 
A 245 1 n PRO . 245 A 245 
A 246 1 n GLY . 246 A 246 
A 247 1 n ARG . 247 A 247 
A 248 1 n MET . 248 A 248 
A 249 1 n CYS . 249 A 249 
A 250 1 n PRO . 250 A 250 
A 251 1 n ALA . 251 A 251 
A 252 1 n THR . 252 A 252 
A 253 1 n GLN . 253 A 253 
A 254 1 n LYS . 254 A 254 
A 255 1 n LEU . 255 A 255 
A 256 1 n ILE . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n GLU . 258 A 258 
A 259 1 n SER . 259 A 259 
A 260 1 n GLN . 260 A 260 
A 261 1 n ARG . 261 A 261 
A 262 1 n LYS . 262 A 262 
A 263 1 n MET . 263 A 263 
A 264 1 n ASN . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n PHE . 267 A 267 
A 268 1 n GLU . 268 A 268 
A 269 1 n GLY . 269 A 269 
A 270 1 n ARG . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n ILE . 272 A 272 
A 273 1 n GLU . 273 A 273 
A 274 1 n PHE . 274 A 274 
A 275 1 n ALA . 275 A 275 
A 276 1 n GLU . 276 A 276 
A 277 1 n GLN . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ASN . 279 A 279 
A 280 1 n LYS . 280 A 280 
A 281 1 n MET . 281 A 281 
A 282 1 n GLU . 282 A 282 
A 283 1 n ALA . 283 A 283 
A 284 1 n ARG . 284 A 284 
A 285 1 n PRO . 285 A 285 
A 286 1 n ARG . 286 A 286 
A 287 1 n ARG . 287 A 287 
A 288 1 n GLN . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n MET . 290 A 290 
A 291 1 n LYS . 291 A 291 
A 292 1 n GLU . 292 A 292 
A 293 1 n LYS . 293 A 293 
A 294 1 n GLU . 294 A 294 
A 295 1 n HIS . 295 A 295 
A 296 1 n GLN . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n VAL . 298 A 298 
A 299 1 n ARG . 299 A 299 
A 300 1 n ASN . 300 A 300 
A 301 1 n GLU . 301 A 301 
A 302 1 n GLU . 302 A 302 
A 303 1 n GLN . 303 A 303 
A 304 1 n LYS . 304 A 304 
A 305 1 n ALA . 305 A 305 
A 306 1 n GLU . 306 A 306 
A 307 1 n GLN . 307 A 307 
A 308 1 n GLU . 308 A 308 
A 309 1 n GLU . 309 A 309 
A 310 1 n GLY . 310 A 310 
A 311 1 n LYS . 311 A 311 
A 312 1 n VAL . 312 A 312 
A 313 1 n ALA . 313 A 313 
A 314 1 n GLN . 314 A 314 
A 315 1 n ARG . 315 A 315 
A 316 1 n GLU . 316 A 316 
A 317 1 n GLU . 317 A 317 
A 318 1 n GLU . 318 A 318 
A 319 1 n LEU . 319 A 319 
A 320 1 n GLU . 320 A 320 
A 321 1 n GLU . 321 A 321 
A 322 1 n THR . 322 A 322 
A 323 1 n GLY . 323 A 323 
A 324 1 n ASN . 324 A 324 
A 325 1 n GLN . 325 A 325 
A 326 1 n HIS . 326 A 326 
A 327 1 n ASN . 327 A 327 
A 328 1 n ASP . 328 A 328 
A 329 1 n VAL . 329 A 329 
A 330 1 n GLU . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n GLU . 332 A 332 
A 333 1 n GLU . 333 A 333 
A 334 1 n ALA . 334 A 334 
A 335 1 n GLY . 335 A 335 
A 336 1 n GLU . 336 A 336 
A 337 1 n GLU . 337 A 337 
A 338 1 n GLU . 338 A 338 
A 339 1 n GLU . 339 A 339 
A 340 1 n LYS . 340 A 340 
A 341 1 n GLU . 341 A 341 
A 342 1 n ILE . 342 A 342 
A 343 1 n ALA . 343 A 343 
A 344 1 n ILE . 344 A 344 
A 345 1 n VAL . 345 A 345 
A 346 1 n HIS . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ASP . 348 A 348 
A 349 1 n ALA . 349 A 349 
A 350 1 n GLU . 350 A 350 
A 351 1 n LYS . 351 A 351 
A 352 1 n GLU . 352 A 352 
A 353 1 n GLN . 353 A 353 
A 354 1 n GLU . 354 A 354 
A 355 1 n GLU . 355 A 355 
A 356 1 n GLU . 356 A 356 
A 357 1 n GLU . 357 A 357 
A 358 1 n GLN . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n GLN . 360 A 360 
A 361 1 n GLU . 361 A 361 
A 362 1 n MET . 362 A 362 
A 363 1 n GLU . 363 A 363 
A 364 1 n VAL . 364 A 364 
A 365 1 n LYS . 365 A 365 
A 366 1 n MET . 366 A 366 
A 367 1 n GLU . 367 A 367 
A 368 1 n GLU . 368 A 368 
A 369 1 n GLU . 369 A 369 
A 370 1 n THR . 370 A 370 
A 371 1 n GLU . 371 A 371 
A 372 1 n VAL . 372 A 372 
A 373 1 n ARG . 373 A 373 
A 374 1 n GLU . 374 A 374 
A 375 1 n SER . 375 A 375 
A 376 1 n GLU . 376 A 376 
A 377 1 n LYS . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n GLN . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n GLN . 382 A 382 
A 383 1 n PRO . 383 A 383 
A 384 1 n GLU . 384 A 384 
A 385 1 n GLU . 385 A 385 
A 386 1 n VAL . 386 A 386 
A 387 1 n MET . 387 A 387 
A 388 1 n ASP . 388 A 388 
A 389 1 n VAL . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLU . 391 A 391 
A 392 1 n MET . 392 A 392 
A 393 1 n VAL . 393 A 393 
A 394 1 n GLU . 394 A 394 
A 395 1 n ASN . 395 A 395 
A 396 1 n VAL . 396 A 396 
A 397 1 n LYS . 397 A 397 
A 398 1 n HIS . 398 A 398 
A 399 1 n VAL . 399 A 399 
A 400 1 n ILE . 400 A 400 
A 401 1 n ALA . 401 A 401 
A 402 1 n ASP . 402 A 402 
A 403 1 n GLN . 403 A 403 
A 404 1 n GLU . 404 A 404 
A 405 1 n VAL . 405 A 405 
A 406 1 n MET . 406 A 406 
A 407 1 n GLU . 407 A 407 
A 408 1 n THR . 408 A 408 
A 409 1 n ASN . 409 A 409 
A 410 1 n ARG . 410 A 410 
A 411 1 n VAL . 411 A 411 
A 412 1 n GLU . 412 A 412 
A 413 1 n SER . 413 A 413 
A 414 1 n VAL . 414 A 414 
A 415 1 n GLU . 415 A 415 
A 416 1 n PRO . 416 A 416 
A 417 1 n SER . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n ASN . 419 A 419 
A 420 1 n GLU . 420 A 420 
A 421 1 n ALA . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n LYS . 423 A 423 
A 424 1 n GLU . 424 A 424 
A 425 1 n LEU . 425 A 425 
A 426 1 n GLU . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n GLU . 428 A 428 
A 429 1 n MET . 429 A 429 
A 430 1 n GLU . 430 A 430 
A 431 1 n PHE . 431 A 431 
A 432 1 n GLU . 432 A 432 
A 433 1 n ILE . 433 A 433 
A 434 1 n GLU . 434 A 434 
A 435 1 n PRO . 435 A 435 
A 436 1 n ASP . 436 A 436 
A 437 1 n LYS . 437 A 437 
A 438 1 n GLU . 438 A 438 
A 439 1 n CYS . 439 A 439 
A 440 1 n LYS . 440 A 440 
A 441 1 n THR . 441 A 441 
A 442 1 n LEU . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n PRO . 444 A 444 
A 445 1 n GLY . 445 A 445 
A 446 1 n LYS . 446 A 446 
A 447 1 n GLU . 447 A 447 
A 448 1 n ASN . 448 A 448 
A 449 1 n VAL . 449 A 449 
A 450 1 n SER . 450 A 450 
A 451 1 n ALA . 451 A 451 
A 452 1 n LEU . 452 A 452 
A 453 1 n ASP . 453 A 453 
A 454 1 n MET . 454 A 454 
A 455 1 n GLU . 455 A 455 
A 456 1 n LYS . 456 A 456 
A 457 1 n GLU . 457 A 457 
A 458 1 n SER . 458 A 458 
A 459 1 n GLU . 459 A 459 
A 460 1 n GLU . 460 A 460 
A 461 1 n LYS . 461 A 461 
A 462 1 n GLU . 462 A 462 
A 463 1 n GLU . 463 A 463 
A 464 1 n LYS . 464 A 464 
A 465 1 n GLU . 465 A 465 
A 466 1 n SER . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n PRO . 468 A 468 
A 469 1 n GLN . 469 A 469 
A 470 1 n PRO . 470 A 470 
A 471 1 n GLU . 471 A 471 
A 472 1 n PRO . 472 A 472 
A 473 1 n VAL . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n GLN . 475 A 475 
A 476 1 n PRO . 476 A 476 
A 477 1 n GLN . 477 A 477 
A 478 1 n PRO . 478 A 478 
A 479 1 n GLN . 479 A 479 
A 480 1 n SER . 480 A 480 
A 481 1 n GLN . 481 A 481 
A 482 1 n PRO . 482 A 482 
A 483 1 n GLN . 483 A 483 
A 484 1 n LEU . 484 A 484 
A 485 1 n GLN . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n GLN . 487 A 487 
A 488 1 n SER . 488 A 488 
A 489 1 n GLN . 489 A 489 
A 490 1 n SER . 490 A 490 
A 491 1 n GLN . 491 A 491 
A 492 1 n PRO . 492 A 492 
A 493 1 n VAL . 493 A 493 
A 494 1 n LEU . 494 A 494 
A 495 1 n GLN . 495 A 495 
A 496 1 n SER . 496 A 496 
A 497 1 n GLN . 497 A 497 
A 498 1 n PRO . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n SER . 500 A 500 
A 501 1 n GLN . 501 A 501 
A 502 1 n PRO . 502 A 502 
A 503 1 n GLU . 503 A 503 
A 504 1 n ASP . 504 A 504 
A 505 1 n LEU . 505 A 505 
A 506 1 n SER . 506 A 506 
A 507 1 n LEU . 507 A 507 
A 508 1 n ALA . 508 A 508 
A 509 1 n VAL . 509 A 509 
A 510 1 n LEU . 510 A 510 
A 511 1 n GLN . 511 A 511 
A 512 1 n PRO . 512 A 512 
A 513 1 n THR . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n GLN . 515 A 515 
A 516 1 n VAL . 516 A 516 
A 517 1 n THR . 517 A 517 
A 518 1 n GLN . 518 A 518 
A 519 1 n GLU . 519 A 519 
A 520 1 n GLN . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n HIS . 522 A 522 
A 523 1 n LEU . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n PRO . 525 A 525 
A 526 1 n GLU . 526 A 526 
A 527 1 n ARG . 527 A 527 
A 528 1 n LYS . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n PHE . 530 A 530 
A 531 1 n PRO . 531 A 531 
A 532 1 n VAL . 532 A 532 
A 533 1 n GLU . 533 A 533 
A 534 1 n SER . 534 A 534 
A 535 1 n VAL . 535 A 535 
A 536 1 n LYS . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n THR . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n VAL . 540 A 540 
A 541 1 n PRO . 541 A 541 
A 542 1 n VAL . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n PRO . 544 A 544 
A 545 1 n VAL . 545 A 545 
A 546 1 n LEU . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n VAL . 548 A 548 
A 549 1 n HIS . 549 A 549 
A 550 1 n PRO . 550 A 550 
A 551 1 n GLU . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n LYS . 553 A 553 
A 554 1 n SER . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n THR . 556 A 556 
A 557 1 n LYS . 557 A 557 
A 558 1 n THR . 558 A 558 
A 559 1 n ARG . 559 A 559 
A 560 1 n SER . 560 A 560 
A 561 1 n ARG . 561 A 561 
A 562 1 n SER . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n GLY . 564 A 564 
A 565 1 n ARG . 565 A 565 
A 566 1 n ALA . 566 A 566 
A 567 1 n ARG . 567 A 567 
A 568 1 n ASN . 568 A 568 
A 569 1 n LYS . 569 A 569 
A 570 1 n THR . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n LYS . 572 A 572 
A 573 1 n SER . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n SER . 575 A 575 
A 576 1 n ARG . 576 A 576 
A 577 1 n SER . 577 A 577 
A 578 1 n SER . 578 A 578 
A 579 1 n SER . 579 A 579 
A 580 1 n SER . 580 A 580 
A 581 1 n SER . 581 A 581 
A 582 1 n SER . 582 A 582 
A 583 1 n SER . 583 A 583 
A 584 1 n SER . 584 A 584 
A 585 1 n SER . 585 A 585 
A 586 1 n SER . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n THR . 588 A 588 
A 589 1 n SER . 589 A 589 
A 590 1 n SER . 590 A 590 
A 591 1 n SER . 591 A 591 
A 592 1 n SER . 592 A 592 
A 593 1 n GLY . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n SER . 595 A 595 
A 596 1 n SER . 596 A 596 
A 597 1 n SER . 597 A 597 
A 598 1 n SER . 598 A 598 
A 599 1 n GLY . 599 A 599 
A 600 1 n SER . 600 A 600 
A 601 1 n SER . 601 A 601 
A 602 1 n SER . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n ARG . 604 A 604 
A 605 1 n SER . 605 A 605 
A 606 1 n SER . 606 A 606 
A 607 1 n SER . 607 A 607 
A 608 1 n SER . 608 A 608 
A 609 1 n SER . 609 A 609 
A 610 1 n SER . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n SER . 612 A 612 
A 613 1 n THR . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n GLY . 615 A 615 
A 616 1 n SER . 616 A 616 
A 617 1 n SER . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n ARG . 619 A 619 
A 620 1 n ASP . 620 A 620 
A 621 1 n SER . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n SER . 623 A 623 
A 624 1 n SER . 624 A 624 
A 625 1 n THR . 625 A 625 
A 626 1 n SER . 626 A 626 
A 627 1 n SER . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n SER . 629 A 629 
A 630 1 n GLU . 630 A 630 
A 631 1 n SER . 631 A 631 
A 632 1 n ARG . 632 A 632 
A 633 1 n SER . 633 A 633 
A 634 1 n ARG . 634 A 634 
A 635 1 n SER . 635 A 635 
A 636 1 n ARG . 636 A 636 
A 637 1 n GLY . 637 A 637 
A 638 1 n ARG . 638 A 638 
A 639 1 n GLY . 639 A 639 
A 640 1 n HIS . 640 A 640 
A 641 1 n ASN . 641 A 641 
A 642 1 n ARG . 642 A 642 
A 643 1 n ASP . 643 A 643 
A 644 1 n ARG . 644 A 644 
A 645 1 n LYS . 645 A 645 
A 646 1 n HIS . 646 A 646 
A 647 1 n ARG . 647 A 647 
A 648 1 n ARG . 648 A 648 
A 649 1 n SER . 649 A 649 
A 650 1 n VAL . 650 A 650 
A 651 1 n ASP . 651 A 651 
A 652 1 n ARG . 652 A 652 
A 653 1 n LYS . 653 A 653 
A 654 1 n ARG . 654 A 654 
A 655 1 n ARG . 655 A 655 
A 656 1 n ASP . 656 A 656 
A 657 1 n THR . 657 A 657 
A 658 1 n SER . 658 A 658 
A 659 1 n GLY . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n GLU . 661 A 661 
A 662 1 n ARG . 662 A 662 
A 663 1 n SER . 663 A 663 
A 664 1 n HIS . 664 A 664 
A 665 1 n LYS . 665 A 665 
A 666 1 n SER . 666 A 666 
A 667 1 n SER . 667 A 667 
A 668 1 n LYS . 668 A 668 
A 669 1 n GLY . 669 A 669 
A 670 1 n GLY . 670 A 670 
A 671 1 n SER . 671 A 671 
A 672 1 n SER . 672 A 672 
A 673 1 n ARG . 673 A 673 
A 674 1 n ASP . 674 A 674 
A 675 1 n THR . 675 A 675 
A 676 1 n LYS . 676 A 676 
A 677 1 n GLY . 677 A 677 
A 678 1 n SER . 678 A 678 
A 679 1 n LYS . 679 A 679 
A 680 1 n ASP . 680 A 680 
A 681 1 n LYS . 681 A 681 
A 682 1 n ASN . 682 A 682 
A 683 1 n SER . 683 A 683 
A 684 1 n ARG . 684 A 684 
A 685 1 n SER . 685 A 685 
A 686 1 n ASP . 686 A 686 
A 687 1 n ARG . 687 A 687 
A 688 1 n LYS . 688 A 688 
A 689 1 n ARG . 689 A 689 
A 690 1 n SER . 690 A 690 
A 691 1 n ILE . 691 A 691 
A 692 1 n SER . 692 A 692 
A 693 1 n GLU . 693 A 693 
A 694 1 n SER . 694 A 694 
A 695 1 n SER . 695 A 695 
A 696 1 n ARG . 696 A 696 
A 697 1 n SER . 697 A 697 
A 698 1 n GLY . 698 A 698 
A 699 1 n LYS . 699 A 699 
A 700 1 n ARG . 700 A 700 
A 701 1 n SER . 701 A 701 
A 702 1 n SER . 702 A 702 
A 703 1 n ARG . 703 A 703 
A 704 1 n SER . 704 A 704 
A 705 1 n GLU . 705 A 705 
A 706 1 n ARG . 706 A 706 
A 707 1 n ASP . 707 A 707 
A 708 1 n ARG . 708 A 708 
A 709 1 n LYS . 709 A 709 
A 710 1 n SER . 710 A 710 
A 711 1 n ASP . 711 A 711 
A 712 1 n ARG . 712 A 712 
A 713 1 n LYS . 713 A 713 
A 714 1 n ASP . 714 A 714 
A 715 1 n LYS . 715 A 715 
A 716 1 n ARG . 716 A 716 
A 717 1 n ARG . 717 A 717 
#
_software.classification other
_software.date           ?
_software.description    "Structure prediction"
_software.name           AlphaFold
_software.pdbx_ordinal   1
_software.type           package
_software.version        "AlphaFold-beta-20231127 (25b635fa27adb4b12654a9dc6367a96b1463ec03aa886066ffc6cf0691bbe007)"
#
_struct_asym.entity_id 1
_struct_asym.id        A
#
loop_
_atom_site.group_PDB
_atom_site.id
_atom_site.type_symbol
_atom_site.label_atom_id
_atom_site.label_alt_id
_atom_site.label_comp_id
_atom_site.label_asym_id
_atom_site.label_entity_id
_atom_site.label_seq_id
_atom_site.pdbx_PDB_ins_code
_atom_site.Cartn_x
_atom_site.Cartn_y
_atom_site.Cartn_z
_atom_site.occupancy
_atom_site.B_iso_or_equiv
_atom_site.auth_seq_id
_atom_site.auth_asym_id
_atom_site.pdbx_PDB_model_num
ATOM 1    N N   . MET A 1 1   ? 11.773  6.579   33.092  1.00 81.95 1   A 1 
ATOM 2    C CA  . MET A 1 1   ? 10.579  5.861   32.599  1.00 84.52 1   A 1 
ATOM 3    C C   . MET A 1 1   ? 9.616   6.783   31.867  1.00 85.54 1   A 1 
ATOM 4    O O   . MET A 1 1   ? 9.381   6.527   30.692  1.00 82.65 1   A 1 
ATOM 5    C CB  . MET A 1 1   ? 9.899   5.040   33.697  1.00 79.06 1   A 1 
ATOM 6    C CG  . MET A 1 1   ? 10.810  3.913   34.196  1.00 72.77 1   A 1 
ATOM 7    S SD  . MET A 1 1   ? 11.518  2.844   32.904  1.00 68.89 1   A 1 
ATOM 8    C CE  . MET A 1 1   ? 10.059  1.882   32.432  1.00 57.39 1   A 1 
ATOM 9    N N   . ALA A 1 2   ? 9.182   7.905   32.452  1.00 87.75 2   A 1 
ATOM 10   C CA  . ALA A 1 2   ? 8.260   8.850   31.791  1.00 90.04 2   A 1 
ATOM 11   C C   . ALA A 1 2   ? 8.706   9.296   30.381  1.00 91.11 2   A 1 
ATOM 12   O O   . ALA A 1 2   ? 7.890   9.429   29.471  1.00 89.15 2   A 1 
ATOM 13   C CB  . ALA A 1 2   ? 8.083   10.068  32.706  1.00 87.01 2   A 1 
ATOM 14   N N   . VAL A 1 3   ? 10.014  9.478   30.160  1.00 91.81 3   A 1 
ATOM 15   C CA  . VAL A 1 3   ? 10.566  9.792   28.828  1.00 92.49 3   A 1 
ATOM 16   C C   . VAL A 1 3   ? 10.328  8.645   27.841  1.00 92.90 3   A 1 
ATOM 17   O O   . VAL A 1 3   ? 9.907   8.898   26.717  1.00 91.66 3   A 1 
ATOM 18   C CB  . VAL A 1 3   ? 12.065  10.142  28.914  1.00 91.02 3   A 1 
ATOM 19   C CG1 . VAL A 1 3   ? 12.656  10.497  27.540  1.00 82.38 3   A 1 
ATOM 20   C CG2 . VAL A 1 3   ? 12.302  11.343  29.848  1.00 83.81 3   A 1 
ATOM 21   N N   . ALA A 1 4   ? 10.522  7.395   28.255  1.00 91.91 4   A 1 
ATOM 22   C CA  . ALA A 1 4   ? 10.304  6.228   27.400  1.00 91.09 4   A 1 
ATOM 23   C C   . ALA A 1 4   ? 8.819   6.050   27.037  1.00 92.31 4   A 1 
ATOM 24   O O   . ALA A 1 4   ? 8.497   5.746   25.890  1.00 91.38 4   A 1 
ATOM 25   C CB  . ALA A 1 4   ? 10.870  4.987   28.100  1.00 88.45 4   A 1 
ATOM 26   N N   . VAL A 1 5   ? 7.907   6.312   27.981  1.00 93.16 5   A 1 
ATOM 27   C CA  . VAL A 1 5   ? 6.461   6.298   27.705  1.00 93.72 5   A 1 
ATOM 28   C C   . VAL A 1 5   ? 6.103   7.367   26.672  1.00 94.73 5   A 1 
ATOM 29   O O   . VAL A 1 5   ? 5.405   7.067   25.705  1.00 94.52 5   A 1 
ATOM 30   C CB  . VAL A 1 5   ? 5.637   6.478   28.995  1.00 92.38 5   A 1 
ATOM 31   C CG1 . VAL A 1 5   ? 4.131   6.512   28.708  1.00 85.42 5   A 1 
ATOM 32   C CG2 . VAL A 1 5   ? 5.899   5.331   29.980  1.00 85.73 5   A 1 
ATOM 33   N N   . ARG A 1 6   ? 6.637   8.583   26.809  1.00 96.60 6   A 1 
ATOM 34   C CA  . ARG A 1 6   ? 6.411   9.667   25.836  1.00 96.11 6   A 1 
ATOM 35   C C   . ARG A 1 6   ? 6.937   9.322   24.444  1.00 96.60 6   A 1 
ATOM 36   O O   . ARG A 1 6   ? 6.220   9.528   23.473  1.00 96.48 6   A 1 
ATOM 37   C CB  . ARG A 1 6   ? 7.050   10.972  26.325  1.00 95.67 6   A 1 
ATOM 38   C CG  . ARG A 1 6   ? 6.279   11.587  27.502  1.00 84.54 6   A 1 
ATOM 39   C CD  . ARG A 1 6   ? 7.016   12.836  27.988  1.00 80.39 6   A 1 
ATOM 40   N NE  . ARG A 1 6   ? 6.386   13.403  29.195  1.00 68.64 6   A 1 
ATOM 41   C CZ  . ARG A 1 6   ? 6.764   14.501  29.829  1.00 62.36 6   A 1 
ATOM 42   N NH1 . ARG A 1 6   ? 7.765   15.228  29.404  1.00 55.34 6   A 1 
ATOM 43   N NH2 . ARG A 1 6   ? 6.139   14.886  30.903  1.00 52.80 6   A 1 
ATOM 44   N N   . THR A 1 7   ? 8.135   8.757   24.342  1.00 96.68 7   A 1 
ATOM 45   C CA  . THR A 1 7   ? 8.689   8.354   23.037  1.00 96.19 7   A 1 
ATOM 46   C C   . THR A 1 7   ? 7.863   7.250   22.370  1.00 96.13 7   A 1 
ATOM 47   O O   . THR A 1 7   ? 7.650   7.289   21.159  1.00 95.62 7   A 1 
ATOM 48   C CB  . THR A 1 7   ? 10.153  7.900   23.137  1.00 95.85 7   A 1 
ATOM 49   O OG1 . THR A 1 7   ? 10.332  6.869   24.078  1.00 85.36 7   A 1 
ATOM 50   C CG2 . THR A 1 7   ? 11.084  9.044   23.545  1.00 82.74 7   A 1 
ATOM 51   N N   . LEU A 1 8   ? 7.347   6.297   23.141  1.00 95.99 8   A 1 
ATOM 52   C CA  . LEU A 1 8   ? 6.456   5.259   22.616  1.00 95.15 8   A 1 
ATOM 53   C C   . LEU A 1 8   ? 5.092   5.826   22.193  1.00 96.15 8   A 1 
ATOM 54   O O   . LEU A 1 8   ? 4.535   5.385   21.186  1.00 95.96 8   A 1 
ATOM 55   C CB  . LEU A 1 8   ? 6.279   4.156   23.671  1.00 93.93 8   A 1 
ATOM 56   C CG  . LEU A 1 8   ? 7.510   3.256   23.898  1.00 90.71 8   A 1 
ATOM 57   C CD1 . LEU A 1 8   ? 7.235   2.321   25.083  1.00 85.61 8   A 1 
ATOM 58   C CD2 . LEU A 1 8   ? 7.820   2.383   22.676  1.00 84.35 8   A 1 
ATOM 59   N N   . GLN A 1 9   ? 4.567   6.804   22.923  1.00 96.91 9   A 1 
ATOM 60   C CA  . GLN A 1 9   ? 3.341   7.517   22.541  1.00 96.85 9   A 1 
ATOM 61   C C   . GLN A 1 9   ? 3.525   8.292   21.232  1.00 97.16 9   A 1 
ATOM 62   O O   . GLN A 1 9   ? 2.688   8.173   20.338  1.00 97.08 9   A 1 
ATOM 63   C CB  . GLN A 1 9   ? 2.906   8.461   23.670  1.00 96.19 9   A 1 
ATOM 64   C CG  . GLN A 1 9   ? 2.264   7.698   24.842  1.00 84.65 9   A 1 
ATOM 65   C CD  . GLN A 1 9   ? 1.947   8.586   26.047  1.00 80.25 9   A 1 
ATOM 66   O OE1 . GLN A 1 9   ? 2.427   9.693   26.213  1.00 73.52 9   A 1 
ATOM 67   N NE2 . GLN A 1 9   ? 1.118   8.125   26.956  1.00 69.96 9   A 1 
ATOM 68   N N   . GLU A 1 10  ? 4.636   8.990   21.072  1.00 97.11 10  A 1 
ATOM 69   C CA  . GLU A 1 10  ? 4.966   9.703   19.832  1.00 97.10 10  A 1 
ATOM 70   C C   . GLU A 1 10  ? 5.116   8.738   18.641  1.00 97.19 10  A 1 
ATOM 71   O O   . GLU A 1 10  ? 4.583   8.978   17.552  1.00 96.73 10  A 1 
ATOM 72   C CB  . GLU A 1 10  ? 6.257   10.501  20.079  1.00 96.88 10  A 1 
ATOM 73   C CG  . GLU A 1 10  ? 6.623   11.430  18.916  1.00 88.70 10  A 1 
ATOM 74   C CD  . GLU A 1 10  ? 7.924   12.217  19.165  1.00 83.54 10  A 1 
ATOM 75   O OE1 . GLU A 1 10  ? 8.278   13.027  18.280  1.00 75.15 10  A 1 
ATOM 76   O OE2 . GLU A 1 10  ? 8.576   11.999  20.212  1.00 77.62 10  A 1 
ATOM 77   N N   . GLN A 1 11  ? 5.767   7.596   18.848  1.00 97.48 11  A 1 
ATOM 78   C CA  . GLN A 1 11  ? 5.841   6.539   17.833  1.00 96.93 11  A 1 
ATOM 79   C C   . GLN A 1 11  ? 4.454   6.004   17.454  1.00 97.37 11  A 1 
ATOM 80   O O   . GLN A 1 11  ? 4.186   5.757   16.273  1.00 96.60 11  A 1 
ATOM 81   C CB  . GLN A 1 11  ? 6.714   5.384   18.342  1.00 96.09 11  A 1 
ATOM 82   C CG  . GLN A 1 11  ? 8.213   5.732   18.331  1.00 89.40 11  A 1 
ATOM 83   C CD  . GLN A 1 11  ? 9.075   4.626   18.937  1.00 86.86 11  A 1 
ATOM 84   O OE1 . GLN A 1 11  ? 8.615   3.577   19.365  1.00 79.92 11  A 1 
ATOM 85   N NE2 . GLN A 1 11  ? 10.376  4.808   18.985  1.00 77.02 11  A 1 
ATOM 86   N N   . LEU A 1 12  ? 3.576   5.851   18.430  1.00 96.90 12  A 1 
ATOM 87   C CA  . LEU A 1 12  ? 2.202   5.402   18.212  1.00 96.93 12  A 1 
ATOM 88   C C   . LEU A 1 12  ? 1.391   6.429   17.411  1.00 97.15 12  A 1 
ATOM 89   O O   . LEU A 1 12  ? 0.662   6.045   16.494  1.00 96.83 12  A 1 
ATOM 90   C CB  . LEU A 1 12  ? 1.604   5.058   19.586  1.00 96.45 12  A 1 
ATOM 91   C CG  . LEU A 1 12  ? 0.161   4.525   19.568  1.00 94.62 12  A 1 
ATOM 92   C CD1 . LEU A 1 12  ? -0.093  3.656   20.791  1.00 86.85 12  A 1 
ATOM 93   C CD2 . LEU A 1 12  ? -0.878  5.651   19.619  1.00 85.91 12  A 1 
ATOM 94   N N   . GLU A 1 13  ? 1.533   7.712   17.703  1.00 97.64 13  A 1 
ATOM 95   C CA  . GLU A 1 13  ? 0.898   8.789   16.932  1.00 97.62 13  A 1 
ATOM 96   C C   . GLU A 1 13  ? 1.402   8.812   15.489  1.00 97.65 13  A 1 
ATOM 97   O O   . GLU A 1 13  ? 0.598   8.756   14.555  1.00 97.21 13  A 1 
ATOM 98   C CB  . GLU A 1 13  ? 1.116   10.140  17.627  1.00 97.30 13  A 1 
ATOM 99   C CG  . GLU A 1 13  ? 0.256   10.242  18.899  1.00 90.03 13  A 1 
ATOM 100  C CD  . GLU A 1 13  ? 0.435   11.558  19.672  1.00 83.33 13  A 1 
ATOM 101  O OE1 . GLU A 1 13  ? -0.309  11.714  20.671  1.00 74.62 13  A 1 
ATOM 102  O OE2 . GLU A 1 13  ? 1.277   12.387  19.272  1.00 75.70 13  A 1 
ATOM 103  N N   . LYS A 1 14  ? 2.714   8.739   15.299  1.00 97.88 14  A 1 
ATOM 104  C CA  . LYS A 1 14  ? 3.325   8.647   13.968  1.00 97.70 14  A 1 
ATOM 105  C C   . LYS A 1 14  ? 2.858   7.407   13.194  1.00 97.56 14  A 1 
ATOM 106  O O   . LYS A 1 14  ? 2.587   7.484   11.993  1.00 96.98 14  A 1 
ATOM 107  C CB  . LYS A 1 14  ? 4.848   8.679   14.148  1.00 97.32 14  A 1 
ATOM 108  C CG  . LYS A 1 14  ? 5.582   8.775   12.806  1.00 88.61 14  A 1 
ATOM 109  C CD  . LYS A 1 14  ? 7.084   8.906   13.052  1.00 83.68 14  A 1 
ATOM 110  C CE  . LYS A 1 14  ? 7.820   9.046   11.719  1.00 73.69 14  A 1 
ATOM 111  N NZ  . LYS A 1 14  ? 9.273   9.251   11.932  1.00 67.88 14  A 1 
ATOM 112  N N   . ALA A 1 15  ? 2.731   6.269   13.858  1.00 97.78 15  A 1 
ATOM 113  C CA  . ALA A 1 15  ? 2.195   5.054   13.246  1.00 97.22 15  A 1 
ATOM 114  C C   . ALA A 1 15  ? 0.719   5.228   12.835  1.00 97.29 15  A 1 
ATOM 115  O O   . ALA A 1 15  ? 0.345   4.842   11.722  1.00 96.52 15  A 1 
ATOM 116  C CB  . ALA A 1 15  ? 2.403   3.875   14.201  1.00 96.62 15  A 1 
ATOM 117  N N   . LYS A 1 16  ? -0.099  5.892   13.656  1.00 97.58 16  A 1 
ATOM 118  C CA  . LYS A 1 16  ? -1.497  6.235   13.320  1.00 97.30 16  A 1 
ATOM 119  C C   . LYS A 1 16  ? -1.593  7.148   12.099  1.00 97.30 16  A 1 
ATOM 120  O O   . LYS A 1 16  ? -2.413  6.900   11.215  1.00 96.89 16  A 1 
ATOM 121  C CB  . LYS A 1 16  ? -2.198  6.893   14.525  1.00 96.68 16  A 1 
ATOM 122  C CG  . LYS A 1 16  ? -2.585  5.857   15.588  1.00 91.53 16  A 1 
ATOM 123  C CD  . LYS A 1 16  ? -3.189  6.507   16.838  1.00 87.78 16  A 1 
ATOM 124  C CE  . LYS A 1 16  ? -3.571  5.389   17.817  1.00 80.54 16  A 1 
ATOM 125  N NZ  . LYS A 1 16  ? -3.980  5.896   19.148  1.00 74.22 16  A 1 
ATOM 126  N N   . GLU A 1 17  ? -0.743  8.156   12.017  1.00 97.37 17  A 1 
ATOM 127  C CA  . GLU A 1 17  ? -0.671  9.044   10.851  1.00 97.28 17  A 1 
ATOM 128  C C   . GLU A 1 17  ? -0.252  8.285   9.590   1.00 97.14 17  A 1 
ATOM 129  O O   . GLU A 1 17  ? -0.887  8.408   8.541   1.00 96.34 17  A 1 
ATOM 130  C CB  . GLU A 1 17  ? 0.322   10.181  11.111  1.00 96.74 17  A 1 
ATOM 131  C CG  . GLU A 1 17  ? -0.208  11.187  12.144  1.00 88.16 17  A 1 
ATOM 132  C CD  . GLU A 1 17  ? 0.780   12.330  12.417  1.00 81.56 17  A 1 
ATOM 133  O OE1 . GLU A 1 17  ? 0.375   13.254  13.157  1.00 71.08 17  A 1 
ATOM 134  O OE2 . GLU A 1 17  ? 1.898   12.293  11.859  1.00 71.69 17  A 1 
ATOM 135  N N   . SER A 1 18  ? 0.760   7.435   9.700   1.00 97.78 18  A 1 
ATOM 136  C CA  . SER A 1 18  ? 1.205   6.609   8.573   1.00 97.15 18  A 1 
ATOM 137  C C   . SER A 1 18  ? 0.114   5.657   8.061   1.00 97.12 18  A 1 
ATOM 138  O O   . SER A 1 18  ? -0.025  5.469   6.849   1.00 95.74 18  A 1 
ATOM 139  C CB  . SER A 1 18  ? 2.477   5.840   8.946   1.00 96.06 18  A 1 
ATOM 140  O OG  . SER A 1 18  ? 2.196   4.673   9.697   1.00 75.97 18  A 1 
ATOM 141  N N   . LEU A 1 19  ? -0.687  5.102   8.958   1.00 97.29 19  A 1 
ATOM 142  C CA  . LEU A 1 19  ? -1.835  4.270   8.597   1.00 96.97 19  A 1 
ATOM 143  C C   . LEU A 1 19  ? -2.921  5.096   7.895   1.00 97.13 19  A 1 
ATOM 144  O O   . LEU A 1 19  ? -3.485  4.642   6.897   1.00 96.51 19  A 1 
ATOM 145  C CB  . LEU A 1 19  ? -2.374  3.580   9.864   1.00 96.26 19  A 1 
ATOM 146  C CG  . LEU A 1 19  ? -3.586  2.663   9.606   1.00 94.57 19  A 1 
ATOM 147  C CD1 . LEU A 1 19  ? -3.242  1.469   8.720   1.00 88.50 19  A 1 
ATOM 148  C CD2 . LEU A 1 19  ? -4.126  2.122   10.932  1.00 86.90 19  A 1 
ATOM 149  N N   . LYS A 1 20  ? -3.182  6.311   8.381   1.00 97.51 20  A 1 
ATOM 150  C CA  . LYS A 1 20  ? -4.132  7.229   7.750   1.00 97.08 20  A 1 
ATOM 151  C C   . LYS A 1 20  ? -3.712  7.583   6.319   1.00 97.09 20  A 1 
ATOM 152  O O   . LYS A 1 20  ? -4.552  7.553   5.422   1.00 96.53 20  A 1 
ATOM 153  C CB  . LYS A 1 20  ? -4.274  8.477   8.627   1.00 96.27 20  A 1 
ATOM 154  C CG  . LYS A 1 20  ? -5.372  9.412   8.113   1.00 87.00 20  A 1 
ATOM 155  C CD  . LYS A 1 20  ? -5.405  10.690  8.943   1.00 82.07 20  A 1 
ATOM 156  C CE  . LYS A 1 20  ? -6.394  11.673  8.315   1.00 71.37 20  A 1 
ATOM 157  N NZ  . LYS A 1 20  ? -6.262  13.017  8.911   1.00 64.24 20  A 1 
ATOM 158  N N   . ASN A 1 21  ? -2.422  7.826   6.088   1.00 97.39 21  A 1 
ATOM 159  C CA  . ASN A 1 21  ? -1.893  8.086   4.746   1.00 96.99 21  A 1 
ATOM 160  C C   . ASN A 1 21  ? -2.111  6.893   3.797   1.00 96.92 21  A 1 
ATOM 161  O O   . ASN A 1 21  ? -2.510  7.081   2.645   1.00 96.03 21  A 1 
ATOM 162  C CB  . ASN A 1 21  ? -0.400  8.441   4.859   1.00 96.42 21  A 1 
ATOM 163  C CG  . ASN A 1 21  ? -0.154  9.767   5.573   1.00 90.17 21  A 1 
ATOM 164  O OD1 . ASN A 1 21  ? -1.019  10.618  5.689   1.00 79.97 21  A 1 
ATOM 165  N ND2 . ASN A 1 21  ? 1.044   9.998   6.055   1.00 78.40 21  A 1 
ATOM 166  N N   . VAL A 1 22  ? -1.909  5.672   4.278   1.00 97.00 22  A 1 
ATOM 167  C CA  . VAL A 1 22  ? -2.197  4.459   3.488   1.00 96.78 22  A 1 
ATOM 168  C C   . VAL A 1 22  ? -3.697  4.320   3.222   1.00 97.12 22  A 1 
ATOM 169  O O   . VAL A 1 22  ? -4.091  4.039   2.088   1.00 96.45 22  A 1 
ATOM 170  C CB  . VAL A 1 22  ? -1.638  3.200   4.172   1.00 96.03 22  A 1 
ATOM 171  C CG1 . VAL A 1 22  ? -2.049  1.902   3.458   1.00 91.93 22  A 1 
ATOM 172  C CG2 . VAL A 1 22  ? -0.108  3.239   4.154   1.00 91.41 22  A 1 
ATOM 173  N N   . ASP A 1 23  ? -4.543  4.570   4.213   1.00 97.40 23  A 1 
ATOM 174  C CA  . ASP A 1 23  ? -5.996  4.553   4.045   1.00 97.03 23  A 1 
ATOM 175  C C   . ASP A 1 23  ? -6.461  5.602   3.012   1.00 97.02 23  A 1 
ATOM 176  O O   . ASP A 1 23  ? -7.327  5.312   2.180   1.00 96.38 23  A 1 
ATOM 177  C CB  . ASP A 1 23  ? -6.695  4.743   5.410   1.00 96.06 23  A 1 
ATOM 178  C CG  . ASP A 1 23  ? -6.796  3.472   6.284   1.00 93.78 23  A 1 
ATOM 179  O OD1 . ASP A 1 23  ? -6.592  2.343   5.780   1.00 88.21 23  A 1 
ATOM 180  O OD2 . ASP A 1 23  ? -7.242  3.561   7.453   1.00 88.44 23  A 1 
ATOM 181  N N   . GLU A 1 24  ? -5.855  6.780   2.994   1.00 96.88 24  A 1 
ATOM 182  C CA  . GLU A 1 24  ? -6.104  7.811   1.979   1.00 96.73 24  A 1 
ATOM 183  C C   . GLU A 1 24  ? -5.648  7.382   0.578   1.00 96.66 24  A 1 
ATOM 184  O O   . GLU A 1 24  ? -6.368  7.611   -0.400  1.00 95.90 24  A 1 
ATOM 185  C CB  . GLU A 1 24  ? -5.413  9.127   2.362   1.00 96.06 24  A 1 
ATOM 186  C CG  . GLU A 1 24  ? -6.142  9.861   3.504   1.00 87.88 24  A 1 
ATOM 187  C CD  . GLU A 1 24  ? -5.473  11.188  3.892   1.00 81.85 24  A 1 
ATOM 188  O OE1 . GLU A 1 24  ? -5.805  11.699  4.989   1.00 72.98 24  A 1 
ATOM 189  O OE2 . GLU A 1 24  ? -4.712  11.732  3.059   1.00 71.47 24  A 1 
ATOM 190  N N   . ASN A 1 25  ? -4.499  6.732   0.457   1.00 97.31 25  A 1 
ATOM 191  C CA  . ASN A 1 25  ? -4.024  6.195   -0.822  1.00 96.80 25  A 1 
ATOM 192  C C   . ASN A 1 25  ? -4.954  5.093   -1.350  1.00 96.76 25  A 1 
ATOM 193  O O   . ASN A 1 25  ? -5.330  5.108   -2.528  1.00 95.38 25  A 1 
ATOM 194  C CB  . ASN A 1 25  ? -2.576  5.709   -0.664  1.00 96.07 25  A 1 
ATOM 195  C CG  . ASN A 1 25  ? -1.577  6.842   -0.509  1.00 89.74 25  A 1 
ATOM 196  O OD1 . ASN A 1 25  ? -1.858  8.011   -0.766  1.00 77.25 25  A 1 
ATOM 197  N ND2 . ASN A 1 25  ? -0.363  6.524   -0.119  1.00 76.50 25  A 1 
ATOM 198  N N   . ILE A 1 26  ? -5.407  4.207   -0.475  1.00 96.74 26  A 1 
ATOM 199  C CA  . ILE A 1 26  ? -6.415  3.199   -0.829  1.00 96.25 26  A 1 
ATOM 200  C C   . ILE A 1 26  ? -7.724  3.876   -1.251  1.00 96.13 26  A 1 
ATOM 201  O O   . ILE A 1 26  ? -8.329  3.465   -2.244  1.00 95.08 26  A 1 
ATOM 202  C CB  . ILE A 1 26  ? -6.629  2.206   0.335   1.00 95.77 26  A 1 
ATOM 203  C CG1 . ILE A 1 26  ? -5.353  1.361   0.569   1.00 93.84 26  A 1 
ATOM 204  C CG2 . ILE A 1 26  ? -7.815  1.267   0.042   1.00 93.09 26  A 1 
ATOM 205  C CD1 . ILE A 1 26  ? -5.364  0.567   1.877   1.00 88.67 26  A 1 
ATOM 206  N N   . ARG A 1 27  ? -8.152  4.931   -0.558  1.00 96.78 27  A 1 
ATOM 207  C CA  . ARG A 1 27  ? -9.338  5.713   -0.934  1.00 96.21 27  A 1 
ATOM 208  C C   . ARG A 1 27  ? -9.181  6.350   -2.319  1.00 95.73 27  A 1 
ATOM 209  O O   . ARG A 1 27  ? -10.126 6.301   -3.101  1.00 94.55 27  A 1 
ATOM 210  C CB  . ARG A 1 27  ? -9.631  6.772   0.146   1.00 95.10 27  A 1 
ATOM 211  C CG  . ARG A 1 27  ? -10.942 7.529   -0.123  1.00 85.05 27  A 1 
ATOM 212  C CD  . ARG A 1 27  ? -11.093 8.766   0.771   1.00 84.49 27  A 1 
ATOM 213  N NE  . ARG A 1 27  ? -11.413 8.439   2.175   1.00 73.03 27  A 1 
ATOM 214  C CZ  . ARG A 1 27  ? -11.566 9.300   3.167   1.00 68.43 27  A 1 
ATOM 215  N NH1 . ARG A 1 27  ? -11.400 10.576  3.020   1.00 61.02 27  A 1 
ATOM 216  N NH2 . ARG A 1 27  ? -11.914 8.908   4.344   1.00 56.65 27  A 1 
ATOM 217  N N   . LYS A 1 28  ? -8.009  6.888   -2.646  1.00 96.62 28  A 1 
ATOM 218  C CA  . LYS A 1 28  ? -7.724  7.462   -3.975  1.00 95.68 28  A 1 
ATOM 219  C C   . LYS A 1 28  ? -7.821  6.415   -5.085  1.00 95.11 28  A 1 
ATOM 220  O O   . LYS A 1 28  ? -8.438  6.693   -6.112  1.00 93.11 28  A 1 
ATOM 221  C CB  . LYS A 1 28  ? -6.338  8.124   -3.981  1.00 94.78 28  A 1 
ATOM 222  C CG  . LYS A 1 28  ? -6.286  9.431   -3.165  1.00 86.76 28  A 1 
ATOM 223  C CD  . LYS A 1 28  ? -4.832  9.858   -2.948  1.00 82.90 28  A 1 
ATOM 224  C CE  . LYS A 1 28  ? -4.736  11.034  -1.967  1.00 72.51 28  A 1 
ATOM 225  N NZ  . LYS A 1 28  ? -3.336  11.260  -1.525  1.00 66.55 28  A 1 
ATOM 226  N N   . LEU A 1 29  ? -7.284  5.217   -4.868  1.00 94.72 29  A 1 
ATOM 227  C CA  . LEU A 1 29  ? -7.328  4.139   -5.864  1.00 92.94 29  A 1 
ATOM 228  C C   . LEU A 1 29  ? -8.696  3.461   -5.968  1.00 93.04 29  A 1 
ATOM 229  O O   . LEU A 1 29  ? -9.155  3.122   -7.058  1.00 88.95 29  A 1 
ATOM 230  C CB  . LEU A 1 29  ? -6.256  3.087   -5.530  1.00 90.92 29  A 1 
ATOM 231  C CG  . LEU A 1 29  ? -4.808  3.527   -5.817  1.00 84.42 29  A 1 
ATOM 232  C CD1 . LEU A 1 29  ? -3.876  2.384   -5.419  1.00 77.81 29  A 1 
ATOM 233  C CD2 . LEU A 1 29  ? -4.560  3.818   -7.296  1.00 76.70 29  A 1 
ATOM 234  N N   . THR A 1 30  ? -9.352  3.220   -4.835  1.00 92.46 30  A 1 
ATOM 235  C CA  . THR A 1 30  ? -10.606 2.448   -4.803  1.00 91.50 30  A 1 
ATOM 236  C C   . THR A 1 30  ? -11.861 3.318   -4.834  1.00 90.97 30  A 1 
ATOM 237  O O   . THR A 1 30  ? -12.962 2.790   -5.005  1.00 86.86 30  A 1 
ATOM 238  C CB  . THR A 1 30  ? -10.656 1.489   -3.609  1.00 89.95 30  A 1 
ATOM 239  O OG1 . THR A 1 30  ? -10.668 2.169   -2.384  1.00 83.16 30  A 1 
ATOM 240  C CG2 . THR A 1 30  ? -9.487  0.503   -3.582  1.00 82.62 30  A 1 
ATOM 241  N N   . GLY A 1 31  ? -11.706 4.628   -4.633  1.00 92.38 31  A 1 
ATOM 242  C CA  . GLY A 1 31  ? -12.797 5.594   -4.499  1.00 91.45 31  A 1 
ATOM 243  C C   . GLY A 1 31  ? -13.622 5.436   -3.219  1.00 90.86 31  A 1 
ATOM 244  O O   . GLY A 1 31  ? -14.687 6.044   -3.101  1.00 86.95 31  A 1 
ATOM 245  N N   . ARG A 1 32  ? -13.168 4.593   -2.282  1.00 91.23 32  A 1 
ATOM 246  C CA  . ARG A 1 32  ? -13.917 4.260   -1.070  1.00 89.88 32  A 1 
ATOM 247  C C   . ARG A 1 32  ? -13.008 4.029   0.131   1.00 90.94 32  A 1 
ATOM 248  O O   . ARG A 1 32  ? -11.896 3.545   -0.014  1.00 88.78 32  A 1 
ATOM 249  C CB  . ARG A 1 32  ? -14.783 3.024   -1.343  1.00 85.43 32  A 1 
ATOM 250  C CG  . ARG A 1 32  ? -15.852 2.854   -0.251  1.00 75.11 32  A 1 
ATOM 251  C CD  . ARG A 1 32  ? -16.747 1.661   -0.560  1.00 70.28 32  A 1 
ATOM 252  N NE  . ARG A 1 32  ? -17.871 1.629   0.392   1.00 61.33 32  A 1 
ATOM 253  C CZ  . ARG A 1 32  ? -18.604 0.600   0.717   1.00 52.30 32  A 1 
ATOM 254  N NH1 . ARG A 1 32  ? -18.429 -0.572  0.190   1.00 49.12 32  A 1 
ATOM 255  N NH2 . ARG A 1 32  ? -19.538 0.738   1.607   1.00 46.23 32  A 1 
ATOM 256  N N   . ASP A 1 33  ? -13.533 4.308   1.309   1.00 91.10 33  A 1 
ATOM 257  C CA  . ASP A 1 33  ? -12.826 4.052   2.556   1.00 91.19 33  A 1 
ATOM 258  C C   . ASP A 1 33  ? -12.626 2.560   2.819   1.00 90.58 33  A 1 
ATOM 259  O O   . ASP A 1 33  ? -13.597 1.793   2.816   1.00 87.12 33  A 1 
ATOM 260  C CB  . ASP A 1 33  ? -13.562 4.702   3.734   1.00 88.30 33  A 1 
ATOM 261  C CG  . ASP A 1 33  ? -13.284 6.189   3.734   1.00 81.13 33  A 1 
ATOM 262  O OD1 . ASP A 1 33  ? -12.137 6.518   3.369   1.00 73.60 33  A 1 
ATOM 263  O OD2 . ASP A 1 33  ? -14.156 7.009   4.065   1.00 75.72 33  A 1 
ATOM 264  N N   . PRO A 1 34  ? -11.379 2.137   3.123   1.00 91.85 34  A 1 
ATOM 265  C CA  . PRO A 1 34  ? -11.095 0.742   3.447   1.00 89.44 34  A 1 
ATOM 266  C C   . PRO A 1 34  ? -11.703 0.292   4.789   1.00 87.71 34  A 1 
ATOM 267  O O   . PRO A 1 34  ? -11.799 -0.913  5.039   1.00 81.32 34  A 1 
ATOM 268  C CB  . PRO A 1 34  ? -9.566  0.661   3.437   1.00 87.00 34  A 1 
ATOM 269  C CG  . PRO A 1 34  ? -9.123  2.060   3.855   1.00 85.64 34  A 1 
ATOM 270  C CD  . PRO A 1 34  ? -10.160 2.944   3.180   1.00 89.98 34  A 1 
ATOM 271  N N   . ASN A 1 35  ? -12.124 1.235   5.628   1.00 91.33 35  A 1 
ATOM 272  C CA  . ASN A 1 35  ? -12.853 0.987   6.878   1.00 88.98 35  A 1 
ATOM 273  C C   . ASN A 1 35  ? -14.378 0.918   6.693   1.00 86.43 35  A 1 
ATOM 274  O O   . ASN A 1 35  ? -15.077 0.428   7.582   1.00 80.76 35  A 1 
ATOM 275  C CB  . ASN A 1 35  ? -12.454 2.061   7.908   1.00 86.61 35  A 1 
ATOM 276  C CG  . ASN A 1 35  ? -11.047 1.858   8.448   1.00 79.87 35  A 1 
ATOM 277  O OD1 . ASN A 1 35  ? -10.559 0.742   8.572   1.00 70.05 35  A 1 
ATOM 278  N ND2 . ASN A 1 35  ? -10.354 2.918   8.792   1.00 70.37 35  A 1 
ATOM 279  N N   . ASP A 1 36  ? -14.897 1.354   5.549   1.00 88.33 36  A 1 
ATOM 280  C CA  . ASP A 1 36  ? -16.328 1.270   5.245   1.00 85.33 36  A 1 
ATOM 281  C C   . ASP A 1 36  ? -16.700 -0.166  4.834   1.00 80.81 36  A 1 
ATOM 282  O O   . ASP A 1 36  ? -16.898 -0.512  3.665   1.00 75.19 36  A 1 
ATOM 283  C CB  . ASP A 1 36  ? -16.715 2.355   4.227   1.00 82.02 36  A 1 
ATOM 284  C CG  . ASP A 1 36  ? -18.225 2.426   3.976   1.00 72.42 36  A 1 
ATOM 285  O OD1 . ASP A 1 36  ? -19.009 1.836   4.752   1.00 66.83 36  A 1 
ATOM 286  O OD2 . ASP A 1 36  ? -18.609 2.947   2.903   1.00 67.55 36  A 1 
ATOM 287  N N   . VAL A 1 37  ? -16.729 -1.041  5.831   1.00 81.10 37  A 1 
ATOM 288  C CA  . VAL A 1 37  ? -17.172 -2.424  5.679   1.00 77.51 37  A 1 
ATOM 289  C C   . VAL A 1 37  ? -18.662 -2.387  5.361   1.00 76.45 37  A 1 
ATOM 290  O O   . VAL A 1 37  ? -19.478 -2.030  6.207   1.00 70.81 37  A 1 
ATOM 291  C CB  . VAL A 1 37  ? -16.878 -3.260  6.938   1.00 71.91 37  A 1 
ATOM 292  C CG1 . VAL A 1 37  ? -17.267 -4.735  6.724   1.00 63.41 37  A 1 
ATOM 293  C CG2 . VAL A 1 37  ? -15.390 -3.229  7.303   1.00 66.09 37  A 1 
ATOM 294  N N   . ARG A 1 38  ? -19.034 -2.775  4.138   1.00 78.17 38  A 1 
ATOM 295  C CA  . ARG A 1 38  ? -20.451 -2.990  3.802   1.00 75.33 38  A 1 
ATOM 296  C C   . ARG A 1 38  ? -21.061 -3.869  4.888   1.00 73.36 38  A 1 
ATOM 297  O O   . ARG A 1 38  ? -20.535 -4.964  5.100   1.00 70.11 38  A 1 
ATOM 298  C CB  . ARG A 1 38  ? -20.633 -3.680  2.439   1.00 70.65 38  A 1 
ATOM 299  C CG  . ARG A 1 38  ? -20.371 -2.732  1.268   1.00 61.18 38  A 1 
ATOM 300  C CD  . ARG A 1 38  ? -20.737 -3.382  -0.063  1.00 59.29 38  A 1 
ATOM 301  N NE  . ARG A 1 38  ? -20.419 -2.488  -1.198  1.00 52.09 38  A 1 
ATOM 302  C CZ  . ARG A 1 38  ? -20.721 -2.691  -2.471  1.00 44.05 38  A 1 
ATOM 303  N NH1 . ARG A 1 38  ? -21.370 -3.749  -2.870  1.00 43.36 38  A 1 
ATOM 304  N NH2 . ARG A 1 38  ? -20.367 -1.825  -3.379  1.00 40.78 38  A 1 
ATOM 305  N N   . PRO A 1 39  ? -22.133 -3.445  5.547   1.00 68.18 39  A 1 
ATOM 306  C CA  . PRO A 1 39  ? -22.769 -4.286  6.543   1.00 67.58 39  A 1 
ATOM 307  C C   . PRO A 1 39  ? -23.117 -5.620  5.881   1.00 66.58 39  A 1 
ATOM 308  O O   . PRO A 1 39  ? -23.777 -5.656  4.838   1.00 64.03 39  A 1 
ATOM 309  C CB  . PRO A 1 39  ? -23.982 -3.498  7.058   1.00 63.83 39  A 1 
ATOM 310  C CG  . PRO A 1 39  ? -24.257 -2.471  5.960   1.00 62.30 39  A 1 
ATOM 311  C CD  . PRO A 1 39  ? -22.878 -2.207  5.361   1.00 68.44 39  A 1 
ATOM 312  N N   . ILE A 1 40  ? -22.642 -6.702  6.485   1.00 63.90 40  A 1 
ATOM 313  C CA  . ILE A 1 40  ? -22.811 -8.078  5.979   1.00 63.81 40  A 1 
ATOM 314  C C   . ILE A 1 40  ? -24.296 -8.383  5.694   1.00 62.93 40  A 1 
ATOM 315  O O   . ILE A 1 40  ? -24.625 -9.142  4.783   1.00 59.65 40  A 1 
ATOM 316  C CB  . ILE A 1 40  ? -22.177 -9.056  6.999   1.00 59.71 40  A 1 
ATOM 317  C CG1 . ILE A 1 40  ? -20.642 -8.841  7.060   1.00 54.62 40  A 1 
ATOM 318  C CG2 . ILE A 1 40  ? -22.489 -10.529 6.670   1.00 55.71 40  A 1 
ATOM 319  C CD1 . ILE A 1 40  ? -19.960 -9.502  8.269   1.00 49.12 40  A 1 
ATOM 320  N N   . GLN A 1 41  ? -25.191 -7.676  6.375   1.00 59.56 41  A 1 
ATOM 321  C CA  . GLN A 1 41  ? -26.638 -7.703  6.163   1.00 61.26 41  A 1 
ATOM 322  C C   . GLN A 1 41  ? -27.057 -7.321  4.731   1.00 62.68 41  A 1 
ATOM 323  O O   . GLN A 1 41  ? -27.978 -7.930  4.191   1.00 61.97 41  A 1 
ATOM 324  C CB  . GLN A 1 41  ? -27.294 -6.762  7.187   1.00 56.98 41  A 1 
ATOM 325  C CG  . GLN A 1 41  ? -27.058 -7.227  8.643   1.00 50.65 41  A 1 
ATOM 326  C CD  . GLN A 1 41  ? -27.702 -6.300  9.672   1.00 45.73 41  A 1 
ATOM 327  O OE1 . GLN A 1 41  ? -28.243 -5.253  9.363   1.00 41.62 41  A 1 
ATOM 328  N NE2 . GLN A 1 41  ? -27.664 -6.643  10.940  1.00 39.39 41  A 1 
ATOM 329  N N   . ALA A 1 42  ? -26.357 -6.399  4.059   1.00 57.86 42  A 1 
ATOM 330  C CA  . ALA A 1 42  ? -26.658 -6.039  2.670   1.00 59.97 42  A 1 
ATOM 331  C C   . ALA A 1 42  ? -26.298 -7.154  1.668   1.00 60.03 42  A 1 
ATOM 332  O O   . ALA A 1 42  ? -26.950 -7.289  0.634   1.00 56.71 42  A 1 
ATOM 333  C CB  . ALA A 1 42  ? -25.942 -4.726  2.336   1.00 56.95 42  A 1 
ATOM 334  N N   . ARG A 1 43  ? -25.297 -7.989  1.979   1.00 55.36 43  A 1 
ATOM 335  C CA  . ARG A 1 43  ? -24.976 -9.192  1.187   1.00 55.78 43  A 1 
ATOM 336  C C   . ARG A 1 43  ? -25.977 -10.324 1.426   1.00 53.50 43  A 1 
ATOM 337  O O   . ARG A 1 43  ? -26.317 -11.028 0.482   1.00 53.30 43  A 1 
ATOM 338  C CB  . ARG A 1 43  ? -23.543 -9.682  1.469   1.00 53.42 43  A 1 
ATOM 339  C CG  . ARG A 1 43  ? -22.483 -8.865  0.719   1.00 49.44 43  A 1 
ATOM 340  C CD  . ARG A 1 43  ? -21.096 -9.483  0.932   1.00 48.43 43  A 1 
ATOM 341  N NE  . ARG A 1 43  ? -20.045 -8.807  0.135   1.00 42.99 43  A 1 
ATOM 342  C CZ  . ARG A 1 43  ? -18.790 -9.204  -0.005  1.00 38.26 43  A 1 
ATOM 343  N NH1 . ARG A 1 43  ? -18.332 -10.278 0.585   1.00 37.08 43  A 1 
ATOM 344  N NH2 . ARG A 1 43  ? -17.960 -8.528  -0.746  1.00 34.77 43  A 1 
ATOM 345  N N   . LEU A 1 44  ? -26.466 -10.467 2.650   1.00 54.17 44  A 1 
ATOM 346  C CA  . LEU A 1 44  ? -27.460 -11.488 2.995   1.00 56.14 44  A 1 
ATOM 347  C C   . LEU A 1 44  ? -28.857 -11.151 2.451   1.00 55.38 44  A 1 
ATOM 348  O O   . LEU A 1 44  ? -29.547 -12.041 1.960   1.00 53.39 44  A 1 
ATOM 349  C CB  . LEU A 1 44  ? -27.467 -11.683 4.523   1.00 52.77 44  A 1 
ATOM 350  C CG  . LEU A 1 44  ? -26.236 -12.451 5.045   1.00 47.86 44  A 1 
ATOM 351  C CD1 . LEU A 1 44  ? -26.134 -12.308 6.565   1.00 46.87 44  A 1 
ATOM 352  C CD2 . LEU A 1 44  ? -26.320 -13.946 4.726   1.00 48.37 44  A 1 
ATOM 353  N N   . LEU A 1 45  ? -29.233 -9.869  2.432   1.00 60.67 45  A 1 
ATOM 354  C CA  . LEU A 1 45  ? -30.490 -9.415  1.816   1.00 61.10 45  A 1 
ATOM 355  C C   . LEU A 1 45  ? -30.493 -9.540  0.286   1.00 60.40 45  A 1 
ATOM 356  O O   . LEU A 1 45  ? -31.536 -9.828  -0.293  1.00 56.91 45  A 1 
ATOM 357  C CB  . LEU A 1 45  ? -30.772 -7.972  2.269   1.00 57.27 45  A 1 
ATOM 358  C CG  . LEU A 1 45  ? -31.436 -7.918  3.660   1.00 52.97 45  A 1 
ATOM 359  C CD1 . LEU A 1 45  ? -31.162 -6.579  4.342   1.00 50.70 45  A 1 
ATOM 360  C CD2 . LEU A 1 45  ? -32.951 -8.089  3.551   1.00 51.65 45  A 1 
ATOM 361  N N   . ALA A 1 46  ? -29.341 -9.396  -0.368  1.00 53.68 46  A 1 
ATOM 362  C CA  . ALA A 1 46  ? -29.217 -9.626  -1.810  1.00 54.87 46  A 1 
ATOM 363  C C   . ALA A 1 46  ? -29.279 -11.117 -2.200  1.00 52.35 46  A 1 
ATOM 364  O O   . ALA A 1 46  ? -29.616 -11.434 -3.337  1.00 49.65 46  A 1 
ATOM 365  C CB  . ALA A 1 46  ? -27.929 -8.961  -2.300  1.00 52.93 46  A 1 
ATOM 366  N N   . LEU A 1 47  ? -28.980 -12.030 -1.275  1.00 58.12 47  A 1 
ATOM 367  C CA  . LEU A 1 47  ? -29.093 -13.481 -1.479  1.00 59.39 47  A 1 
ATOM 368  C C   . LEU A 1 47  ? -30.448 -14.065 -1.040  1.00 57.24 47  A 1 
ATOM 369  O O   . LEU A 1 47  ? -30.762 -15.199 -1.406  1.00 53.15 47  A 1 
ATOM 370  C CB  . LEU A 1 47  ? -27.927 -14.210 -0.780  1.00 56.05 47  A 1 
ATOM 371  C CG  . LEU A 1 47  ? -26.949 -14.877 -1.765  1.00 53.15 47  A 1 
ATOM 372  C CD1 . LEU A 1 47  ? -25.932 -13.866 -2.306  1.00 50.93 47  A 1 
ATOM 373  C CD2 . LEU A 1 47  ? -26.177 -16.002 -1.076  1.00 52.56 47  A 1 
ATOM 374  N N   . SER A 1 48  ? -31.233 -13.322 -0.277  1.00 54.17 48  A 1 
ATOM 375  C CA  . SER A 1 48  ? -32.505 -13.778 0.306   1.00 57.09 48  A 1 
ATOM 376  C C   . SER A 1 48  ? -33.743 -13.176 -0.370  1.00 54.62 48  A 1 
ATOM 377  O O   . SER A 1 48  ? -34.788 -13.027 0.256   1.00 49.70 48  A 1 
ATOM 378  C CB  . SER A 1 48  ? -32.491 -13.549 1.820   1.00 53.71 48  A 1 
ATOM 379  O OG  . SER A 1 48  ? -33.584 -14.201 2.436   1.00 49.43 48  A 1 
ATOM 380  N N   . GLY A 1 49  ? -33.634 -12.808 -1.650  1.00 51.13 49  A 1 
ATOM 381  C CA  . GLY A 1 49  ? -34.804 -12.517 -2.476  1.00 53.78 49  A 1 
ATOM 382  C C   . GLY A 1 49  ? -35.495 -13.823 -2.910  1.00 52.22 49  A 1 
ATOM 383  O O   . GLY A 1 49  ? -34.806 -14.741 -3.349  1.00 48.45 49  A 1 
ATOM 384  N N   . PRO A 1 50  ? -36.823 -13.939 -2.835  1.00 55.63 50  A 1 
ATOM 385  C CA  . PRO A 1 50  ? -37.539 -15.130 -3.279  1.00 58.68 50  A 1 
ATOM 386  C C   . PRO A 1 50  ? -37.589 -15.154 -4.813  1.00 59.27 50  A 1 
ATOM 387  O O   . PRO A 1 50  ? -38.490 -14.590 -5.430  1.00 54.71 50  A 1 
ATOM 388  C CB  . PRO A 1 50  ? -38.916 -15.028 -2.609  1.00 54.93 50  A 1 
ATOM 389  C CG  . PRO A 1 50  ? -39.155 -13.521 -2.534  1.00 58.54 50  A 1 
ATOM 390  C CD  . PRO A 1 50  ? -37.754 -12.928 -2.367  1.00 64.89 50  A 1 
ATOM 391  N N   . GLY A 1 51  ? -36.609 -15.785 -5.430  1.00 51.49 51  A 1 
ATOM 392  C CA  . GLY A 1 51  ? -36.529 -15.887 -6.883  1.00 53.74 51  A 1 
ATOM 393  C C   . GLY A 1 51  ? -35.237 -16.553 -7.338  1.00 53.18 51  A 1 
ATOM 394  O O   . GLY A 1 51  ? -34.296 -15.886 -7.741  1.00 47.89 51  A 1 
ATOM 395  N N   . GLY A 1 52  ? -35.196 -17.874 -7.261  1.00 42.49 52  A 1 
ATOM 396  C CA  . GLY A 1 52  ? -34.108 -18.665 -7.823  1.00 45.39 52  A 1 
ATOM 397  C C   . GLY A 1 52  ? -34.008 -18.463 -9.338  1.00 46.03 52  A 1 
ATOM 398  O O   . GLY A 1 52  ? -34.851 -18.933 -10.090 1.00 42.06 52  A 1 
ATOM 399  N N   . GLY A 1 53  ? -32.961 -17.792 -9.786  1.00 43.73 53  A 1 
ATOM 400  C CA  . GLY A 1 53  ? -32.605 -17.613 -11.188 1.00 48.13 53  A 1 
ATOM 401  C C   . GLY A 1 53  ? -31.087 -17.636 -11.346 1.00 48.05 53  A 1 
ATOM 402  O O   . GLY A 1 53  ? -30.417 -16.629 -11.163 1.00 44.51 53  A 1 
ATOM 403  N N   . ARG A 1 54  ? -30.552 -18.792 -11.668 1.00 50.54 54  A 1 
ATOM 404  C CA  . ARG A 1 54  ? -29.160 -18.941 -12.108 1.00 52.73 54  A 1 
ATOM 405  C C   . ARG A 1 54  ? -28.959 -18.158 -13.408 1.00 52.81 54  A 1 
ATOM 406  O O   . ARG A 1 54  ? -29.597 -18.464 -14.405 1.00 48.05 54  A 1 
ATOM 407  C CB  . ARG A 1 54  ? -28.829 -20.431 -12.333 1.00 47.15 54  A 1 
ATOM 408  C CG  . ARG A 1 54  ? -28.677 -21.233 -11.030 1.00 44.03 54  A 1 
ATOM 409  C CD  . ARG A 1 54  ? -28.342 -22.693 -11.362 1.00 42.40 54  A 1 
ATOM 410  N NE  . ARG A 1 54  ? -27.990 -23.474 -10.151 1.00 38.55 54  A 1 
ATOM 411  C CZ  . ARG A 1 54  ? -27.300 -24.603 -10.121 1.00 35.33 54  A 1 
ATOM 412  N NH1 . ARG A 1 54  ? -26.861 -25.188 -11.201 1.00 35.30 54  A 1 
ATOM 413  N NH2 . ARG A 1 54  ? -27.029 -25.181 -8.984  1.00 35.65 54  A 1 
ATOM 414  N N   . GLY A 1 55  ? -28.039 -17.220 -13.390 1.00 40.24 55  A 1 
ATOM 415  C CA  . GLY A 1 55  ? -27.498 -16.597 -14.599 1.00 45.61 55  A 1 
ATOM 416  C C   . GLY A 1 55  ? -27.861 -15.121 -14.778 1.00 46.06 55  A 1 
ATOM 417  O O   . GLY A 1 55  ? -28.841 -14.810 -15.432 1.00 42.72 55  A 1 
ATOM 418  N N   . ARG A 1 56  ? -27.023 -14.232 -14.236 1.00 45.25 56  A 1 
ATOM 419  C CA  . ARG A 1 56  ? -26.648 -12.886 -14.755 1.00 46.31 56  A 1 
ATOM 420  C C   . ARG A 1 56  ? -25.839 -12.134 -13.680 1.00 45.65 56  A 1 
ATOM 421  O O   . ARG A 1 56  ? -26.249 -11.112 -13.149 1.00 41.31 56  A 1 
ATOM 422  C CB  . ARG A 1 56  ? -27.868 -12.053 -15.233 1.00 41.82 56  A 1 
ATOM 423  C CG  . ARG A 1 56  ? -28.106 -12.204 -16.749 1.00 38.87 56  A 1 
ATOM 424  C CD  . ARG A 1 56  ? -29.467 -11.640 -17.147 1.00 37.51 56  A 1 
ATOM 425  N NE  . ARG A 1 56  ? -29.818 -11.975 -18.546 1.00 33.63 56  A 1 
ATOM 426  C CZ  . ARG A 1 56  ? -29.785 -11.193 -19.605 1.00 31.68 56  A 1 
ATOM 427  N NH1 . ARG A 1 56  ? -29.364 -9.965  -19.552 1.00 29.70 56  A 1 
ATOM 428  N NH2 . ARG A 1 56  ? -30.188 -11.641 -20.764 1.00 29.21 56  A 1 
ATOM 429  N N   . GLY A 1 57  ? -24.680 -12.668 -13.362 1.00 38.61 57  A 1 
ATOM 430  C CA  . GLY A 1 57  ? -23.753 -12.094 -12.381 1.00 41.12 57  A 1 
ATOM 431  C C   . GLY A 1 57  ? -22.492 -11.522 -13.014 1.00 41.08 57  A 1 
ATOM 432  O O   . GLY A 1 57  ? -21.410 -11.904 -12.606 1.00 38.22 57  A 1 
ATOM 433  N N   . SER A 1 58  ? -22.600 -10.658 -14.028 1.00 34.47 58  A 1 
ATOM 434  C CA  . SER A 1 58  ? -21.405 -9.981  -14.587 1.00 37.49 58  A 1 
ATOM 435  C C   . SER A 1 58  ? -21.705 -8.689  -15.364 1.00 37.35 58  A 1 
ATOM 436  O O   . SER A 1 58  ? -21.076 -8.421  -16.372 1.00 34.55 58  A 1 
ATOM 437  C CB  . SER A 1 58  ? -20.564 -10.933 -15.446 1.00 33.99 58  A 1 
ATOM 438  O OG  . SER A 1 58  ? -19.291 -10.350 -15.663 1.00 31.21 58  A 1 
ATOM 439  N N   . LEU A 1 59  ? -22.668 -7.867  -14.930 1.00 36.32 59  A 1 
ATOM 440  C CA  . LEU A 1 59  ? -22.922 -6.547  -15.562 1.00 41.83 59  A 1 
ATOM 441  C C   . LEU A 1 59  ? -23.356 -5.437  -14.573 1.00 42.08 59  A 1 
ATOM 442  O O   . LEU A 1 59  ? -23.962 -4.446  -14.972 1.00 38.85 59  A 1 
ATOM 443  C CB  . LEU A 1 59  ? -23.906 -6.703  -16.747 1.00 38.33 59  A 1 
ATOM 444  C CG  . LEU A 1 59  ? -23.265 -7.182  -18.074 1.00 34.84 59  A 1 
ATOM 445  C CD1 . LEU A 1 59  ? -24.361 -7.442  -19.106 1.00 32.66 59  A 1 
ATOM 446  C CD2 . LEU A 1 59  ? -22.308 -6.150  -18.673 1.00 34.12 59  A 1 
ATOM 447  N N   . LEU A 1 60  ? -23.026 -5.557  -13.292 1.00 38.74 60  A 1 
ATOM 448  C CA  . LEU A 1 60  ? -23.416 -4.557  -12.273 1.00 42.70 60  A 1 
ATOM 449  C C   . LEU A 1 60  ? -22.239 -3.769  -11.665 1.00 42.29 60  A 1 
ATOM 450  O O   . LEU A 1 60  ? -22.373 -3.201  -10.585 1.00 39.60 60  A 1 
ATOM 451  C CB  . LEU A 1 60  ? -24.340 -5.200  -11.222 1.00 39.39 60  A 1 
ATOM 452  C CG  . LEU A 1 60  ? -25.758 -5.502  -11.739 1.00 36.68 60  A 1 
ATOM 453  C CD1 . LEU A 1 60  ? -26.532 -6.270  -10.664 1.00 35.94 60  A 1 
ATOM 454  C CD2 . LEU A 1 60  ? -26.552 -4.235  -12.062 1.00 38.34 60  A 1 
ATOM 455  N N   . LEU A 1 61  ? -21.119 -3.680  -12.366 1.00 36.67 61  A 1 
ATOM 456  C CA  . LEU A 1 61  ? -19.982 -2.823  -11.963 1.00 40.12 61  A 1 
ATOM 457  C C   . LEU A 1 61  ? -19.872 -1.508  -12.762 1.00 39.80 61  A 1 
ATOM 458  O O   . LEU A 1 61  ? -18.940 -0.745  -12.548 1.00 36.68 61  A 1 
ATOM 459  C CB  . LEU A 1 61  ? -18.683 -3.650  -11.956 1.00 36.72 61  A 1 
ATOM 460  C CG  . LEU A 1 61  ? -18.501 -4.452  -10.653 1.00 34.20 61  A 1 
ATOM 461  C CD1 . LEU A 1 61  ? -17.467 -5.556  -10.853 1.00 32.78 61  A 1 
ATOM 462  C CD2 . LEU A 1 61  ? -18.034 -3.568  -9.499  1.00 35.39 61  A 1 
ATOM 463  N N   . ARG A 1 62  ? -20.839 -1.197  -13.635 1.00 44.84 62  A 1 
ATOM 464  C CA  . ARG A 1 62  ? -20.829 0.036   -14.465 1.00 46.16 62  A 1 
ATOM 465  C C   . ARG A 1 62  ? -21.939 1.053   -14.155 1.00 44.64 62  A 1 
ATOM 466  O O   . ARG A 1 62  ? -22.221 1.918   -14.975 1.00 42.44 62  A 1 
ATOM 467  C CB  . ARG A 1 62  ? -20.738 -0.327  -15.957 1.00 41.10 62  A 1 
ATOM 468  C CG  . ARG A 1 62  ? -19.380 0.107   -16.549 1.00 38.16 62  A 1 
ATOM 469  C CD  . ARG A 1 62  ? -19.305 -0.184  -18.046 1.00 36.78 62  A 1 
ATOM 470  N NE  . ARG A 1 62  ? -17.961 0.096   -18.584 1.00 32.26 62  A 1 
ATOM 471  C CZ  . ARG A 1 62  ? -17.587 1.078   -19.388 1.00 28.68 62  A 1 
ATOM 472  N NH1 . ARG A 1 62  ? -18.413 1.985   -19.829 1.00 25.94 62  A 1 
ATOM 473  N NH2 . ARG A 1 62  ? -16.343 1.164   -19.779 1.00 24.43 62  A 1 
ATOM 474  N N   . ARG A 1 63  ? -22.562 0.969   -12.983 1.00 43.12 63  A 1 
ATOM 475  C CA  . ARG A 1 63  ? -23.628 1.915   -12.607 1.00 43.81 63  A 1 
ATOM 476  C C   . ARG A 1 63  ? -23.518 2.325   -11.136 1.00 41.35 63  A 1 
ATOM 477  O O   . ARG A 1 63  ? -24.298 1.889   -10.306 1.00 37.54 63  A 1 
ATOM 478  C CB  . ARG A 1 63  ? -24.994 1.340   -13.019 1.00 39.86 63  A 1 
ATOM 479  C CG  . ARG A 1 63  ? -26.039 2.451   -13.209 1.00 38.28 63  A 1 
ATOM 480  C CD  . ARG A 1 63  ? -27.331 1.880   -13.796 1.00 36.32 63  A 1 
ATOM 481  N NE  . ARG A 1 63  ? -28.284 2.949   -14.154 1.00 32.90 63  A 1 
ATOM 482  C CZ  . ARG A 1 63  ? -29.372 2.814   -14.890 1.00 29.17 63  A 1 
ATOM 483  N NH1 . ARG A 1 63  ? -29.750 1.665   -15.366 1.00 27.80 63  A 1 
ATOM 484  N NH2 . ARG A 1 63  ? -30.112 3.853   -15.157 1.00 26.75 63  A 1 
ATOM 485  N N   . GLY A 1 64  ? -22.516 3.126   -10.846 1.00 35.88 64  A 1 
ATOM 486  C CA  . GLY A 1 64  ? -22.244 3.627   -9.489  1.00 39.18 64  A 1 
ATOM 487  C C   . GLY A 1 64  ? -21.655 5.038   -9.415  1.00 37.85 64  A 1 
ATOM 488  O O   . GLY A 1 64  ? -21.202 5.428   -8.355  1.00 33.91 64  A 1 
ATOM 489  N N   . PHE A 1 65  ? -21.658 5.798   -10.507 1.00 33.73 65  A 1 
ATOM 490  C CA  . PHE A 1 65  ? -21.194 7.196   -10.538 1.00 38.43 65  A 1 
ATOM 491  C C   . PHE A 1 65  ? -22.265 8.111   -11.147 1.00 37.64 65  A 1 
ATOM 492  O O   . PHE A 1 65  ? -22.043 8.733   -12.171 1.00 33.38 65  A 1 
ATOM 493  C CB  . PHE A 1 65  ? -19.852 7.301   -11.274 1.00 32.77 65  A 1 
ATOM 494  C CG  . PHE A 1 65  ? -18.646 6.989   -10.422 1.00 32.22 65  A 1 
ATOM 495  C CD1 . PHE A 1 65  ? -18.147 7.968   -9.543  1.00 29.72 65  A 1 
ATOM 496  C CD2 . PHE A 1 65  ? -17.998 5.746   -10.524 1.00 30.31 65  A 1 
ATOM 497  C CE1 . PHE A 1 65  ? -17.007 7.705   -8.774  1.00 28.20 65  A 1 
ATOM 498  C CE2 . PHE A 1 65  ? -16.858 5.484   -9.749  1.00 30.10 65  A 1 
ATOM 499  C CZ  . PHE A 1 65  ? -16.358 6.467   -8.876  1.00 32.63 65  A 1 
ATOM 500  N N   . SER A 1 66  ? -23.436 8.152   -10.558 1.00 38.65 66  A 1 
ATOM 501  C CA  . SER A 1 66  ? -24.468 9.135   -10.933 1.00 43.95 66  A 1 
ATOM 502  C C   . SER A 1 66  ? -25.518 9.258   -9.831  1.00 42.87 66  A 1 
ATOM 503  O O   . SER A 1 66  ? -26.646 8.810   -10.005 1.00 38.29 66  A 1 
ATOM 504  C CB  . SER A 1 66  ? -25.165 8.782   -12.260 1.00 39.62 66  A 1 
ATOM 505  O OG  . SER A 1 66  ? -24.275 8.782   -13.344 1.00 37.25 66  A 1 
ATOM 506  N N   . ASP A 1 67  ? -25.134 9.843   -8.705  1.00 34.01 67  A 1 
ATOM 507  C CA  . ASP A 1 67  ? -26.103 10.468  -7.800  1.00 42.58 67  A 1 
ATOM 508  C C   . ASP A 1 67  ? -25.427 11.533  -6.920  1.00 42.45 67  A 1 
ATOM 509  O O   . ASP A 1 67  ? -25.247 11.382  -5.719  1.00 38.06 67  A 1 
ATOM 510  C CB  . ASP A 1 67  ? -26.911 9.446   -6.983  1.00 38.16 67  A 1 
ATOM 511  C CG  . ASP A 1 67  ? -28.281 10.014  -6.562  1.00 35.23 67  A 1 
ATOM 512  O OD1 . ASP A 1 67  ? -28.723 11.013  -7.184  1.00 31.51 67  A 1 
ATOM 513  O OD2 . ASP A 1 67  ? -28.913 9.398   -5.674  1.00 31.39 67  A 1 
ATOM 514  N N   . SER A 1 68  ? -24.985 12.607  -7.565  1.00 32.47 68  A 1 
ATOM 515  C CA  . SER A 1 68  ? -24.771 13.899  -6.917  1.00 40.32 68  A 1 
ATOM 516  C C   . SER A 1 68  ? -24.607 14.967  -7.998  1.00 39.74 68  A 1 
ATOM 517  O O   . SER A 1 68  ? -23.615 14.971  -8.724  1.00 35.01 68  A 1 
ATOM 518  C CB  . SER A 1 68  ? -23.542 13.891  -6.005  1.00 35.23 68  A 1 
ATOM 519  O OG  . SER A 1 68  ? -23.485 15.109  -5.297  1.00 33.43 68  A 1 
ATOM 520  N N   . GLY A 1 69  ? -25.569 15.865  -8.098  1.00 32.17 69  A 1 
ATOM 521  C CA  . GLY A 1 69  ? -25.466 17.061  -8.939  1.00 42.16 69  A 1 
ATOM 522  C C   . GLY A 1 69  ? -26.467 17.101  -10.093 1.00 43.15 69  A 1 
ATOM 523  O O   . GLY A 1 69  ? -26.249 16.515  -11.143 1.00 38.62 69  A 1 
ATOM 524  N N   . GLY A 1 70  ? -27.551 17.839  -9.904  1.00 35.08 70  A 1 
ATOM 525  C CA  . GLY A 1 70  ? -28.518 18.137  -10.953 1.00 46.75 70  A 1 
ATOM 526  C C   . GLY A 1 70  ? -27.902 18.937  -12.098 1.00 48.31 70  A 1 
ATOM 527  O O   . GLY A 1 70  ? -27.524 20.092  -11.936 1.00 43.47 70  A 1 
ATOM 528  N N   . GLY A 1 71  ? -27.849 18.324  -13.271 1.00 37.18 71  A 1 
ATOM 529  C CA  . GLY A 1 71  ? -27.590 18.955  -14.562 1.00 48.92 71  A 1 
ATOM 530  C C   . GLY A 1 71  ? -28.580 18.416  -15.602 1.00 50.14 71  A 1 
ATOM 531  O O   . GLY A 1 71  ? -28.987 17.265  -15.499 1.00 47.36 71  A 1 
ATOM 532  N N   . PRO A 1 72  ? -29.015 19.230  -16.581 1.00 41.08 72  A 1 
ATOM 533  C CA  . PRO A 1 72  ? -30.068 18.835  -17.519 1.00 54.34 72  A 1 
ATOM 534  C C   . PRO A 1 72  ? -29.612 17.690  -18.443 1.00 56.56 72  A 1 
ATOM 535  O O   . PRO A 1 72  ? -28.437 17.627  -18.807 1.00 53.73 72  A 1 
ATOM 536  C CB  . PRO A 1 72  ? -30.413 20.111  -18.296 1.00 50.34 72  A 1 
ATOM 537  C CG  . PRO A 1 72  ? -29.114 20.921  -18.233 1.00 50.90 72  A 1 
ATOM 538  C CD  . PRO A 1 72  ? -28.533 20.564  -16.873 1.00 57.50 72  A 1 
ATOM 539  N N   . PRO A 1 73  ? -30.513 16.792  -18.865 1.00 40.00 73  A 1 
ATOM 540  C CA  . PRO A 1 73  ? -30.152 15.637  -19.677 1.00 50.09 73  A 1 
ATOM 541  C C   . PRO A 1 73  ? -29.679 16.075  -21.069 1.00 51.53 73  A 1 
ATOM 542  O O   . PRO A 1 73  ? -30.440 16.626  -21.868 1.00 50.20 73  A 1 
ATOM 543  C CB  . PRO A 1 73  ? -31.400 14.751  -19.718 1.00 46.88 73  A 1 
ATOM 544  C CG  . PRO A 1 73  ? -32.546 15.745  -19.511 1.00 47.28 73  A 1 
ATOM 545  C CD  . PRO A 1 73  ? -31.940 16.809  -18.603 1.00 53.73 73  A 1 
ATOM 546  N N   . ALA A 1 74  ? -28.408 15.807  -21.367 1.00 42.51 74  A 1 
ATOM 547  C CA  . ALA A 1 74  ? -27.866 15.947  -22.711 1.00 49.49 74  A 1 
ATOM 548  C C   . ALA A 1 74  ? -28.595 14.979  -23.661 1.00 49.01 74  A 1 
ATOM 549  O O   . ALA A 1 74  ? -28.672 13.777  -23.414 1.00 47.10 74  A 1 
ATOM 550  C CB  . ALA A 1 74  ? -26.354 15.714  -22.672 1.00 46.02 74  A 1 
ATOM 551  N N   . LYS A 1 75  ? -29.130 15.527  -24.750 1.00 42.70 75  A 1 
ATOM 552  C CA  . LYS A 1 75  ? -29.804 14.776  -25.811 1.00 51.03 75  A 1 
ATOM 553  C C   . LYS A 1 75  ? -28.848 13.724  -26.377 1.00 49.68 75  A 1 
ATOM 554  O O   . LYS A 1 75  ? -27.805 14.077  -26.926 1.00 48.03 75  A 1 
ATOM 555  C CB  . LYS A 1 75  ? -30.275 15.740  -26.912 1.00 47.97 75  A 1 
ATOM 556  C CG  . LYS A 1 75  ? -31.392 16.684  -26.439 1.00 44.62 75  A 1 
ATOM 557  C CD  . LYS A 1 75  ? -31.787 17.688  -27.531 1.00 43.30 75  A 1 
ATOM 558  C CE  . LYS A 1 75  ? -32.933 18.580  -27.038 1.00 38.25 75  A 1 
ATOM 559  N NZ  . LYS A 1 75  ? -33.334 19.588  -28.044 1.00 34.04 75  A 1 
ATOM 560  N N   . GLN A 1 76  ? -29.216 12.458  -26.261 1.00 38.99 76  A 1 
ATOM 561  C CA  . GLN A 1 76  ? -28.594 11.360  -26.991 1.00 44.18 76  A 1 
ATOM 562  C C   . GLN A 1 76  ? -28.676 11.671  -28.487 1.00 44.84 76  A 1 
ATOM 563  O O   . GLN A 1 76  ? -29.761 11.920  -29.015 1.00 43.87 76  A 1 
ATOM 564  C CB  . GLN A 1 76  ? -29.307 10.035  -26.657 1.00 40.43 76  A 1 
ATOM 565  C CG  . GLN A 1 76  ? -28.920 9.496   -25.271 1.00 39.32 76  A 1 
ATOM 566  C CD  . GLN A 1 76  ? -29.695 8.238   -24.879 1.00 36.98 76  A 1 
ATOM 567  O OE1 . GLN A 1 76  ? -30.888 8.118   -25.099 1.00 35.36 76  A 1 
ATOM 568  N NE2 . GLN A 1 76  ? -29.069 7.271   -24.253 1.00 33.50 76  A 1 
ATOM 569  N N   . ARG A 1 77  ? -27.529 11.712  -29.154 1.00 44.52 77  A 1 
ATOM 570  C CA  . ARG A 1 77  ? -27.472 11.644  -30.616 1.00 50.12 77  A 1 
ATOM 571  C C   . ARG A 1 77  ? -27.457 10.171  -30.995 1.00 49.64 77  A 1 
ATOM 572  O O   . ARG A 1 77  ? -26.511 9.465   -30.652 1.00 45.54 77  A 1 
ATOM 573  C CB  . ARG A 1 77  ? -26.240 12.371  -31.173 1.00 45.58 77  A 1 
ATOM 574  C CG  . ARG A 1 77  ? -26.387 13.899  -31.132 1.00 43.00 77  A 1 
ATOM 575  C CD  . ARG A 1 77  ? -25.149 14.551  -31.756 1.00 40.94 77  A 1 
ATOM 576  N NE  . ARG A 1 77  ? -25.257 16.026  -31.758 1.00 36.25 77  A 1 
ATOM 577  C CZ  . ARG A 1 77  ? -24.262 16.883  -31.919 1.00 32.48 77  A 1 
ATOM 578  N NH1 . ARG A 1 77  ? -23.031 16.489  -32.108 1.00 32.65 77  A 1 
ATOM 579  N NH2 . ARG A 1 77  ? -24.486 18.167  -31.891 1.00 29.87 77  A 1 
ATOM 580  N N   . ASP A 1 78  ? -28.481 9.761   -31.705 1.00 39.45 78  A 1 
ATOM 581  C CA  . ASP A 1 78  ? -28.569 8.458   -32.344 1.00 45.87 78  A 1 
ATOM 582  C C   . ASP A 1 78  ? -27.474 8.345   -33.414 1.00 43.99 78  A 1 
ATOM 583  O O   . ASP A 1 78  ? -27.610 8.830   -34.536 1.00 41.97 78  A 1 
ATOM 584  C CB  . ASP A 1 78  ? -29.980 8.281   -32.932 1.00 42.50 78  A 1 
ATOM 585  C CG  . ASP A 1 78  ? -31.064 8.390   -31.850 1.00 38.31 78  A 1 
ATOM 586  O OD1 . ASP A 1 78  ? -30.898 7.723   -30.805 1.00 35.92 78  A 1 
ATOM 587  O OD2 . ASP A 1 78  ? -31.993 9.207   -32.044 1.00 35.00 78  A 1 
ATOM 588  N N   . LEU A 1 79  ? -26.348 7.740   -33.049 1.00 39.45 79  A 1 
ATOM 589  C CA  . LEU A 1 79  ? -25.323 7.271   -33.988 1.00 44.82 79  A 1 
ATOM 590  C C   . LEU A 1 79  ? -25.596 5.806   -34.345 1.00 44.19 79  A 1 
ATOM 591  O O   . LEU A 1 79  ? -24.725 4.949   -34.257 1.00 41.12 79  A 1 
ATOM 592  C CB  . LEU A 1 79  ? -23.910 7.535   -33.424 1.00 41.58 79  A 1 
ATOM 593  C CG  . LEU A 1 79  ? -23.425 8.985   -33.608 1.00 39.10 79  A 1 
ATOM 594  C CD1 . LEU A 1 79  ? -22.208 9.237   -32.724 1.00 37.50 79  A 1 
ATOM 595  C CD2 . LEU A 1 79  ? -23.018 9.274   -35.057 1.00 39.75 79  A 1 
ATOM 596  N N   . GLU A 1 80  ? -26.825 5.520   -34.753 1.00 38.03 80  A 1 
ATOM 597  C CA  . GLU A 1 80  ? -27.161 4.244   -35.392 1.00 44.45 80  A 1 
ATOM 598  C C   . GLU A 1 80  ? -27.024 4.408   -36.915 1.00 43.86 80  A 1 
ATOM 599  O O   . GLU A 1 80  ? -27.976 4.437   -37.687 1.00 40.97 80  A 1 
ATOM 600  C CB  . GLU A 1 80  ? -28.503 3.711   -34.876 1.00 42.17 80  A 1 
ATOM 601  C CG  . GLU A 1 80  ? -28.591 2.196   -35.148 1.00 40.61 80  A 1 
ATOM 602  C CD  . GLU A 1 80  ? -29.708 1.484   -34.372 1.00 36.50 80  A 1 
ATOM 603  O OE1 . GLU A 1 80  ? -29.645 0.233   -34.362 1.00 32.94 80  A 1 
ATOM 604  O OE2 . GLU A 1 80  ? -30.594 2.158   -33.817 1.00 34.49 80  A 1 
ATOM 605  N N   . GLY A 1 81  ? -25.783 4.592   -37.344 1.00 41.49 81  A 1 
ATOM 606  C CA  . GLY A 1 81  ? -25.394 4.735   -38.731 1.00 46.21 81  A 1 
ATOM 607  C C   . GLY A 1 81  ? -24.908 3.418   -39.333 1.00 46.25 81  A 1 
ATOM 608  O O   . GLY A 1 81  ? -23.865 2.905   -38.952 1.00 43.68 81  A 1 
ATOM 609  N N   . ALA A 1 82  ? -25.639 2.948   -40.330 1.00 50.35 82  A 1 
ATOM 610  C CA  . ALA A 1 82  ? -25.194 2.081   -41.435 1.00 56.16 82  A 1 
ATOM 611  C C   . ALA A 1 82  ? -24.710 0.641   -41.160 1.00 56.42 82  A 1 
ATOM 612  O O   . ALA A 1 82  ? -24.713 -0.156  -42.102 1.00 53.87 82  A 1 
ATOM 613  C CB  . ALA A 1 82  ? -24.204 2.873   -42.300 1.00 52.94 82  A 1 
ATOM 614  N N   . VAL A 1 83  ? -24.344 0.241   -39.945 1.00 41.99 83  A 1 
ATOM 615  C CA  . VAL A 1 83  ? -23.810 -1.115  -39.671 1.00 45.81 83  A 1 
ATOM 616  C C   . VAL A 1 83  ? -24.914 -2.150  -39.391 1.00 46.28 83  A 1 
ATOM 617  O O   . VAL A 1 83  ? -24.727 -3.337  -39.632 1.00 42.72 83  A 1 
ATOM 618  C CB  . VAL A 1 83  ? -22.738 -1.064  -38.570 1.00 41.99 83  A 1 
ATOM 619  C CG1 . VAL A 1 83  ? -21.991 -2.395  -38.428 1.00 39.21 83  A 1 
ATOM 620  C CG2 . VAL A 1 83  ? -21.678 0.005   -38.858 1.00 42.74 83  A 1 
ATOM 621  N N   . SER A 1 84  ? -26.122 -1.717  -39.015 1.00 44.32 84  A 1 
ATOM 622  C CA  . SER A 1 84  ? -27.248 -2.616  -38.705 1.00 50.95 84  A 1 
ATOM 623  C C   . SER A 1 84  ? -27.954 -3.225  -39.927 1.00 49.82 84  A 1 
ATOM 624  O O   . SER A 1 84  ? -28.968 -3.902  -39.769 1.00 47.15 84  A 1 
ATOM 625  C CB  . SER A 1 84  ? -28.261 -1.900  -37.798 1.00 49.15 84  A 1 
ATOM 626  O OG  . SER A 1 84  ? -27.605 -1.420  -36.644 1.00 45.65 84  A 1 
ATOM 627  N N   . ARG A 1 85  ? -27.452 -3.013  -41.171 1.00 49.93 85  A 1 
ATOM 628  C CA  . ARG A 1 85  ? -28.063 -3.563  -42.404 1.00 53.15 85  A 1 
ATOM 629  C C   . ARG A 1 85  ? -27.374 -4.813  -42.973 1.00 51.33 85  A 1 
ATOM 630  O O   . ARG A 1 85  ? -27.796 -5.287  -44.020 1.00 51.20 85  A 1 
ATOM 631  C CB  . ARG A 1 85  ? -28.242 -2.461  -43.462 1.00 51.03 85  A 1 
ATOM 632  C CG  . ARG A 1 85  ? -29.313 -1.440  -43.051 1.00 49.52 85  A 1 
ATOM 633  C CD  . ARG A 1 85  ? -29.656 -0.517  -44.225 1.00 50.69 85  A 1 
ATOM 634  N NE  . ARG A 1 85  ? -30.696 0.468   -43.864 1.00 42.62 85  A 1 
ATOM 635  C CZ  . ARG A 1 85  ? -31.353 1.256   -44.694 1.00 39.36 85  A 1 
ATOM 636  N NH1 . ARG A 1 85  ? -31.144 1.226   -45.980 1.00 36.47 85  A 1 
ATOM 637  N NH2 . ARG A 1 85  ? -32.241 2.099   -44.238 1.00 35.11 85  A 1 
ATOM 638  N N   . LEU A 1 86  ? -26.359 -5.347  -42.306 1.00 55.28 86  A 1 
ATOM 639  C CA  . LEU A 1 86  ? -25.592 -6.516  -42.790 1.00 57.96 86  A 1 
ATOM 640  C C   . LEU A 1 86  ? -25.378 -7.611  -41.728 1.00 56.71 86  A 1 
ATOM 641  O O   . LEU A 1 86  ? -24.410 -8.356  -41.783 1.00 51.67 86  A 1 
ATOM 642  C CB  . LEU A 1 86  ? -24.282 -6.028  -43.446 1.00 55.45 86  A 1 
ATOM 643  C CG  . LEU A 1 86  ? -24.459 -5.514  -44.888 1.00 55.24 86  A 1 
ATOM 644  C CD1 . LEU A 1 86  ? -23.206 -4.754  -45.326 1.00 52.29 86  A 1 
ATOM 645  C CD2 . LEU A 1 86  ? -24.681 -6.661  -45.878 1.00 55.20 86  A 1 
ATOM 646  N N   . GLY A 1 87  ? -26.285 -7.727  -40.776 1.00 43.28 87  A 1 
ATOM 647  C CA  . GLY A 1 87  ? -26.281 -8.804  -39.781 1.00 46.46 87  A 1 
ATOM 648  C C   . GLY A 1 87  ? -27.557 -9.634  -39.858 1.00 44.88 87  A 1 
ATOM 649  O O   . GLY A 1 87  ? -28.629 -9.153  -39.505 1.00 42.28 87  A 1 
ATOM 650  N N   . GLY A 1 88  ? -27.440 -10.844 -40.371 1.00 40.22 88  A 1 
ATOM 651  C CA  . GLY A 1 88  ? -28.557 -11.748 -40.623 1.00 44.54 88  A 1 
ATOM 652  C C   . GLY A 1 88  ? -29.361 -12.162 -39.386 1.00 43.66 88  A 1 
ATOM 653  O O   . GLY A 1 88  ? -28.834 -12.498 -38.330 1.00 40.90 88  A 1 
ATOM 654  N N   . GLU A 1 89  ? -30.657 -12.129 -39.573 1.00 33.60 89  A 1 
ATOM 655  C CA  . GLU A 1 89  ? -31.690 -13.045 -39.099 1.00 43.16 89  A 1 
ATOM 656  C C   . GLU A 1 89  ? -31.338 -13.971 -37.913 1.00 41.71 89  A 1 
ATOM 657  O O   . GLU A 1 89  ? -30.854 -15.088 -38.072 1.00 39.23 89  A 1 
ATOM 658  C CB  . GLU A 1 89  ? -32.171 -13.820 -40.349 1.00 40.15 89  A 1 
ATOM 659  C CG  . GLU A 1 89  ? -33.593 -14.379 -40.207 1.00 38.58 89  A 1 
ATOM 660  C CD  . GLU A 1 89  ? -34.145 -15.008 -41.507 1.00 35.19 89  A 1 
ATOM 661  O OE1 . GLU A 1 89  ? -35.324 -15.457 -41.457 1.00 32.36 89  A 1 
ATOM 662  O OE2 . GLU A 1 89  ? -33.417 -15.077 -42.509 1.00 34.00 89  A 1 
ATOM 663  N N   . ARG A 1 90  ? -31.738 -13.560 -36.711 1.00 33.97 90  A 1 
ATOM 664  C CA  . ARG A 1 90  ? -32.117 -14.500 -35.646 1.00 41.25 90  A 1 
ATOM 665  C C   . ARG A 1 90  ? -33.534 -14.201 -35.172 1.00 39.37 90  A 1 
ATOM 666  O O   . ARG A 1 90  ? -33.796 -13.243 -34.452 1.00 38.09 90  A 1 
ATOM 667  C CB  . ARG A 1 90  ? -31.102 -14.544 -34.495 1.00 38.67 90  A 1 
ATOM 668  C CG  . ARG A 1 90  ? -29.895 -15.426 -34.861 1.00 36.27 90  A 1 
ATOM 669  C CD  . ARG A 1 90  ? -29.041 -15.748 -33.629 1.00 34.93 90  A 1 
ATOM 670  N NE  . ARG A 1 90  ? -27.903 -16.621 -33.981 1.00 31.46 90  A 1 
ATOM 671  C CZ  . ARG A 1 90  ? -27.430 -17.655 -33.303 1.00 28.46 90  A 1 
ATOM 672  N NH1 . ARG A 1 90  ? -27.950 -18.044 -32.175 1.00 26.88 90  A 1 
ATOM 673  N NH2 . ARG A 1 90  ? -26.400 -18.320 -33.754 1.00 25.68 90  A 1 
ATOM 674  N N   . ARG A 1 91  ? -34.440 -15.057 -35.605 1.00 34.99 91  A 1 
ATOM 675  C CA  . ARG A 1 91  ? -35.857 -15.108 -35.235 1.00 41.97 91  A 1 
ATOM 676  C C   . ARG A 1 91  ? -35.990 -15.338 -33.727 1.00 39.96 91  A 1 
ATOM 677  O O   . ARG A 1 91  ? -35.681 -16.423 -33.248 1.00 37.74 91  A 1 
ATOM 678  C CB  . ARG A 1 91  ? -36.519 -16.264 -36.008 1.00 38.91 91  A 1 
ATOM 679  C CG  . ARG A 1 91  ? -36.472 -16.096 -37.538 1.00 37.86 91  A 1 
ATOM 680  C CD  . ARG A 1 91  ? -37.011 -17.342 -38.250 1.00 37.48 91  A 1 
ATOM 681  N NE  . ARG A 1 91  ? -36.928 -17.188 -39.715 1.00 34.18 91  A 1 
ATOM 682  C CZ  . ARG A 1 91  ? -37.200 -18.079 -40.647 1.00 31.88 91  A 1 
ATOM 683  N NH1 . ARG A 1 91  ? -37.632 -19.278 -40.366 1.00 30.53 91  A 1 
ATOM 684  N NH2 . ARG A 1 91  ? -37.030 -17.756 -41.893 1.00 29.08 91  A 1 
ATOM 685  N N   . THR A 1 92  ? -36.508 -14.362 -33.007 1.00 34.72 92  A 1 
ATOM 686  C CA  . THR A 1 92  ? -37.101 -14.578 -31.681 1.00 42.67 92  A 1 
ATOM 687  C C   . THR A 1 92  ? -38.614 -14.476 -31.803 1.00 41.37 92  A 1 
ATOM 688  O O   . THR A 1 92  ? -39.193 -13.399 -31.935 1.00 37.73 92  A 1 
ATOM 689  C CB  . THR A 1 92  ? -36.530 -13.650 -30.603 1.00 38.75 92  A 1 
ATOM 690  O OG1 . THR A 1 92  ? -36.532 -12.310 -31.040 1.00 36.13 92  A 1 
ATOM 691  C CG2 . THR A 1 92  ? -35.090 -14.027 -30.266 1.00 38.06 92  A 1 
ATOM 692  N N   . ARG A 1 93  ? -39.244 -15.645 -31.812 1.00 29.01 93  A 1 
ATOM 693  C CA  . ARG A 1 93  ? -40.688 -15.865 -31.689 1.00 40.69 93  A 1 
ATOM 694  C C   . ARG A 1 93  ? -41.187 -15.190 -30.407 1.00 39.16 93  A 1 
ATOM 695  O O   . ARG A 1 93  ? -40.850 -15.629 -29.313 1.00 39.27 93  A 1 
ATOM 696  C CB  . ARG A 1 93  ? -40.887 -17.393 -31.689 1.00 38.70 93  A 1 
ATOM 697  C CG  . ARG A 1 93  ? -42.325 -17.892 -31.542 1.00 38.04 93  A 1 
ATOM 698  C CD  . ARG A 1 93  ? -42.318 -19.427 -31.639 1.00 40.11 93  A 1 
ATOM 699  N NE  . ARG A 1 93  ? -43.643 -20.015 -31.386 1.00 35.79 93  A 1 
ATOM 700  C CZ  . ARG A 1 93  ? -44.054 -21.221 -31.719 1.00 33.41 93  A 1 
ATOM 701  N NH1 . ARG A 1 93  ? -43.307 -22.059 -32.380 1.00 31.50 93  A 1 
ATOM 702  N NH2 . ARG A 1 93  ? -45.247 -21.604 -31.375 1.00 30.35 93  A 1 
ATOM 703  N N   . ARG A 1 94  ? -41.962 -14.117 -30.560 1.00 32.34 94  A 1 
ATOM 704  C CA  . ARG A 1 94  ? -42.698 -13.484 -29.465 1.00 42.53 94  A 1 
ATOM 705  C C   . ARG A 1 94  ? -44.174 -13.845 -29.640 1.00 40.60 94  A 1 
ATOM 706  O O   . ARG A 1 94  ? -44.848 -13.270 -30.483 1.00 39.45 94  A 1 
ATOM 707  C CB  . ARG A 1 94  ? -42.416 -11.974 -29.435 1.00 40.08 94  A 1 
ATOM 708  C CG  . ARG A 1 94  ? -42.835 -11.318 -28.107 1.00 39.40 94  A 1 
ATOM 709  C CD  . ARG A 1 94  ? -42.398 -9.847  -28.076 1.00 39.43 94  A 1 
ATOM 710  N NE  . ARG A 1 94  ? -42.629 -9.224  -26.759 1.00 35.41 94  A 1 
ATOM 711  C CZ  . ARG A 1 94  ? -42.125 -8.078  -26.334 1.00 33.44 94  A 1 
ATOM 712  N NH1 . ARG A 1 94  ? -41.354 -7.342  -27.088 1.00 31.51 94  A 1 
ATOM 713  N NH2 . ARG A 1 94  ? -42.390 -7.646  -25.135 1.00 30.25 94  A 1 
ATOM 714  N N   . GLU A 1 95  ? -44.630 -14.825 -28.890 1.00 33.17 95  A 1 
ATOM 715  C CA  . GLU A 1 95  ? -46.053 -15.133 -28.745 1.00 44.14 95  A 1 
ATOM 716  C C   . GLU A 1 95  ? -46.702 -14.027 -27.910 1.00 41.49 95  A 1 
ATOM 717  O O   . GLU A 1 95  ? -46.542 -13.969 -26.692 1.00 39.49 95  A 1 
ATOM 718  C CB  . GLU A 1 95  ? -46.228 -16.519 -28.097 1.00 42.26 95  A 1 
ATOM 719  C CG  . GLU A 1 95  ? -45.991 -17.647 -29.110 1.00 40.73 95  A 1 
ATOM 720  C CD  . GLU A 1 95  ? -45.949 -19.063 -28.515 1.00 37.81 95  A 1 
ATOM 721  O OE1 . GLU A 1 95  ? -45.924 -20.007 -29.344 1.00 34.33 95  A 1 
ATOM 722  O OE2 . GLU A 1 95  ? -45.835 -19.202 -27.286 1.00 35.88 95  A 1 
ATOM 723  N N   . SER A 1 96  ? -47.412 -13.121 -28.574 1.00 35.10 96  A 1 
ATOM 724  C CA  . SER A 1 96  ? -48.423 -12.281 -27.944 1.00 46.56 96  A 1 
ATOM 725  C C   . SER A 1 96  ? -49.790 -12.847 -28.312 1.00 45.14 96  A 1 
ATOM 726  O O   . SER A 1 96  ? -50.236 -12.742 -29.457 1.00 43.09 96  A 1 
ATOM 727  C CB  . SER A 1 96  ? -48.281 -10.815 -28.357 1.00 42.76 96  A 1 
ATOM 728  O OG  . SER A 1 96  ? -48.288 -10.682 -29.759 1.00 39.69 96  A 1 
ATOM 729  N N   . ARG A 1 97  ? -50.413 -13.480 -27.338 1.00 29.15 97  A 1 
ATOM 730  C CA  . ARG A 1 97  ? -51.784 -13.983 -27.370 1.00 40.69 97  A 1 
ATOM 731  C C   . ARG A 1 97  ? -52.734 -12.787 -27.333 1.00 38.42 97  A 1 
ATOM 732  O O   . ARG A 1 97  ? -52.799 -12.115 -26.308 1.00 38.58 97  A 1 
ATOM 733  C CB  . ARG A 1 97  ? -51.918 -14.904 -26.144 1.00 38.73 97  A 1 
ATOM 734  C CG  . ARG A 1 97  ? -53.201 -15.716 -26.049 1.00 37.83 97  A 1 
ATOM 735  C CD  . ARG A 1 97  ? -53.128 -16.566 -24.771 1.00 40.26 97  A 1 
ATOM 736  N NE  . ARG A 1 97  ? -54.249 -17.515 -24.659 1.00 36.53 97  A 1 
ATOM 737  C CZ  . ARG A 1 97  ? -54.400 -18.438 -23.726 1.00 34.07 97  A 1 
ATOM 738  N NH1 . ARG A 1 97  ? -53.540 -18.588 -22.756 1.00 32.95 97  A 1 
ATOM 739  N NH2 . ARG A 1 97  ? -55.432 -19.229 -23.758 1.00 32.58 97  A 1 
ATOM 740  N N   . GLN A 1 98  ? -53.455 -12.530 -28.431 1.00 36.46 98  A 1 
ATOM 741  C CA  . GLN A 1 98  ? -54.664 -11.709 -28.420 1.00 46.77 98  A 1 
ATOM 742  C C   . GLN A 1 98  ? -55.642 -12.278 -29.441 1.00 46.63 98  A 1 
ATOM 743  O O   . GLN A 1 98  ? -55.312 -12.434 -30.617 1.00 44.90 98  A 1 
ATOM 744  C CB  . GLN A 1 98  ? -54.337 -10.220 -28.630 1.00 43.27 98  A 1 
ATOM 745  C CG  . GLN A 1 98  ? -55.053 -9.358  -27.575 1.00 42.48 98  A 1 
ATOM 746  C CD  . GLN A 1 98  ? -54.597 -7.904  -27.532 1.00 38.08 98  A 1 
ATOM 747  O OE1 . GLN A 1 98  ? -53.737 -7.451  -28.274 1.00 36.73 98  A 1 
ATOM 748  N NE2 . GLN A 1 98  ? -55.144 -7.107  -26.641 1.00 35.73 98  A 1 
ATOM 749  N N   . GLU A 1 99  ? -56.787 -12.677 -28.930 1.00 40.26 99  A 1 
ATOM 750  C CA  . GLU A 1 99  ? -57.951 -13.135 -29.676 1.00 51.43 99  A 1 
ATOM 751  C C   . GLU A 1 99  ? -58.554 -11.961 -30.456 1.00 49.28 99  A 1 
ATOM 752  O O   . GLU A 1 99  ? -58.737 -10.890 -29.882 1.00 45.37 99  A 1 
ATOM 753  C CB  . GLU A 1 99  ? -58.989 -13.654 -28.662 1.00 48.44 99  A 1 
ATOM 754  C CG  . GLU A 1 99  ? -58.554 -14.946 -27.949 1.00 45.54 99  A 1 
ATOM 755  C CD  . GLU A 1 99  ? -59.380 -15.282 -26.694 1.00 42.21 99  A 1 
ATOM 756  O OE1 . GLU A 1 99  ? -59.624 -16.487 -26.474 1.00 39.04 99  A 1 
ATOM 757  O OE2 . GLU A 1 99  ? -59.645 -14.357 -25.911 1.00 38.58 99  A 1 
ATOM 758  N N   . SER A 1 100 ? -58.861 -12.161 -31.749 1.00 40.29 100 A 1 
ATOM 759  C CA  . SER A 1 100 ? -59.902 -11.443 -32.496 1.00 55.14 100 A 1 
ATOM 760  C C   . SER A 1 100 ? -60.159 -12.171 -33.818 1.00 52.85 100 A 1 
ATOM 761  O O   . SER A 1 100 ? -59.221 -12.400 -34.573 1.00 47.50 100 A 1 
ATOM 762  C CB  . SER A 1 100 ? -59.523 -9.993  -32.800 1.00 50.57 100 A 1 
ATOM 763  O OG  . SER A 1 100 ? -59.527 -9.202  -31.632 1.00 45.74 100 A 1 
ATOM 764  N N   . ASP A 1 101 ? -61.401 -12.543 -33.996 1.00 45.62 101 A 1 
ATOM 765  C CA  . ASP A 1 101 ? -62.228 -13.017 -35.126 1.00 58.47 101 A 1 
ATOM 766  C C   . ASP A 1 101 ? -61.628 -13.440 -36.490 1.00 56.58 101 A 1 
ATOM 767  O O   . ASP A 1 101 ? -60.727 -12.798 -37.033 1.00 54.03 101 A 1 
ATOM 768  C CB  . ASP A 1 101 ? -63.343 -11.987 -35.366 1.00 54.31 101 A 1 
ATOM 769  C CG  . ASP A 1 101 ? -64.616 -12.295 -34.566 1.00 48.60 101 A 1 
ATOM 770  O OD1 . ASP A 1 101 ? -64.892 -13.494 -34.329 1.00 46.15 101 A 1 
ATOM 771  O OD2 . ASP A 1 101 ? -65.286 -11.320 -34.162 1.00 45.87 101 A 1 
ATOM 772  N N   . PRO A 1 102 ? -62.218 -14.480 -37.116 1.00 41.42 102 A 1 
ATOM 773  C CA  . PRO A 1 102 ? -62.097 -14.784 -38.535 1.00 54.63 102 A 1 
ATOM 774  C C   . PRO A 1 102 ? -63.077 -13.931 -39.365 1.00 55.92 102 A 1 
ATOM 775  O O   . PRO A 1 102 ? -64.040 -13.411 -38.826 1.00 51.56 102 A 1 
ATOM 776  C CB  . PRO A 1 102 ? -62.438 -16.276 -38.622 1.00 50.58 102 A 1 
ATOM 777  C CG  . PRO A 1 102 ? -63.546 -16.427 -37.576 1.00 52.96 102 A 1 
ATOM 778  C CD  . PRO A 1 102 ? -63.196 -15.388 -36.509 1.00 62.09 102 A 1 
ATOM 779  N N   . GLU A 1 103 ? -62.860 -13.896 -40.682 1.00 53.53 103 A 1 
ATOM 780  C CA  . GLU A 1 103 ? -63.569 -13.215 -41.784 1.00 63.40 103 A 1 
ATOM 781  C C   . GLU A 1 103 ? -62.771 -12.013 -42.335 1.00 63.49 103 A 1 
ATOM 782  O O   . GLU A 1 103 ? -62.910 -10.893 -41.870 1.00 56.76 103 A 1 
ATOM 783  C CB  . GLU A 1 103 ? -65.040 -12.828 -41.496 1.00 59.12 103 A 1 
ATOM 784  C CG  . GLU A 1 103 ? -65.987 -13.970 -41.030 1.00 54.75 103 A 1 
ATOM 785  C CD  . GLU A 1 103 ? -66.140 -15.122 -42.032 1.00 49.35 103 A 1 
ATOM 786  O OE1 . GLU A 1 103 ? -66.328 -16.274 -41.564 1.00 46.44 103 A 1 
ATOM 787  O OE2 . GLU A 1 103 ? -66.121 -14.852 -43.250 1.00 45.51 103 A 1 
ATOM 788  N N   . ASP A 1 104 ? -61.905 -12.248 -43.330 1.00 45.66 104 A 1 
ATOM 789  C CA  . ASP A 1 104 ? -61.861 -11.492 -44.595 1.00 59.84 104 A 1 
ATOM 790  C C   . ASP A 1 104 ? -60.852 -12.085 -45.598 1.00 58.68 104 A 1 
ATOM 791  O O   . ASP A 1 104 ? -59.637 -12.121 -45.403 1.00 54.43 104 A 1 
ATOM 792  C CB  . ASP A 1 104 ? -61.641 -9.972  -44.423 1.00 56.23 104 A 1 
ATOM 793  C CG  . ASP A 1 104 ? -62.925 -9.131  -44.569 1.00 51.06 104 A 1 
ATOM 794  O OD1 . ASP A 1 104 ? -63.889 -9.612  -45.208 1.00 48.06 104 A 1 
ATOM 795  O OD2 . ASP A 1 104 ? -62.891 -7.943  -44.150 1.00 49.59 104 A 1 
ATOM 796  N N   . ASP A 1 105 ? -61.442 -12.578 -46.663 1.00 57.26 105 A 1 
ATOM 797  C CA  . ASP A 1 105 ? -61.034 -12.705 -48.068 1.00 68.78 105 A 1 
ATOM 798  C C   . ASP A 1 105 ? -59.569 -12.913 -48.485 1.00 68.52 105 A 1 
ATOM 799  O O   . ASP A 1 105 ? -58.667 -12.075 -48.449 1.00 62.54 105 A 1 
ATOM 800  C CB  . ASP A 1 105 ? -61.731 -11.619 -48.889 1.00 63.64 105 A 1 
ATOM 801  C CG  . ASP A 1 105 ? -63.230 -11.894 -49.069 1.00 56.95 105 A 1 
ATOM 802  O OD1 . ASP A 1 105 ? -63.600 -13.094 -49.084 1.00 53.36 105 A 1 
ATOM 803  O OD2 . ASP A 1 105 ? -63.974 -10.914 -49.273 1.00 53.33 105 A 1 
ATOM 804  N N   . ASP A 1 106 ? -59.463 -14.071 -49.110 1.00 58.40 106 A 1 
ATOM 805  C CA  . ASP A 1 106 ? -58.339 -14.662 -49.823 1.00 69.52 106 A 1 
ATOM 806  C C   . ASP A 1 106 ? -58.042 -13.906 -51.144 1.00 69.21 106 A 1 
ATOM 807  O O   . ASP A 1 106 ? -58.307 -14.382 -52.248 1.00 67.33 106 A 1 
ATOM 808  C CB  . ASP A 1 106 ? -58.732 -16.154 -50.007 1.00 64.70 106 A 1 
ATOM 809  C CG  . ASP A 1 106 ? -57.588 -17.171 -49.981 1.00 56.96 106 A 1 
ATOM 810  O OD1 . ASP A 1 106 ? -56.472 -16.819 -49.563 1.00 52.93 106 A 1 
ATOM 811  O OD2 . ASP A 1 106 ? -57.835 -18.330 -50.411 1.00 52.99 106 A 1 
ATOM 812  N N   . VAL A 1 107 ? -57.479 -12.684 -51.077 1.00 65.86 107 A 1 
ATOM 813  C CA  . VAL A 1 107 ? -56.992 -11.964 -52.268 1.00 78.26 107 A 1 
ATOM 814  C C   . VAL A 1 107 ? -55.625 -12.508 -52.681 1.00 79.77 107 A 1 
ATOM 815  O O   . VAL A 1 107 ? -54.562 -11.951 -52.385 1.00 75.73 107 A 1 
ATOM 816  C CB  . VAL A 1 107 ? -57.021 -10.430 -52.117 1.00 73.86 107 A 1 
ATOM 817  C CG1 . VAL A 1 107 ? -56.674 -9.748  -53.451 1.00 65.00 107 A 1 
ATOM 818  C CG2 . VAL A 1 107 ? -58.409 -9.931  -51.704 1.00 68.16 107 A 1 
ATOM 819  N N   . LYS A 1 108 ? -55.645 -13.612 -53.424 1.00 77.32 108 A 1 
ATOM 820  C CA  . LYS A 1 108 ? -54.483 -14.167 -54.129 1.00 80.95 108 A 1 
ATOM 821  C C   . LYS A 1 108 ? -53.968 -13.155 -55.149 1.00 80.89 108 A 1 
ATOM 822  O O   . LYS A 1 108 ? -54.525 -13.003 -56.231 1.00 77.68 108 A 1 
ATOM 823  C CB  . LYS A 1 108 ? -54.853 -15.502 -54.793 1.00 75.87 108 A 1 
ATOM 824  C CG  . LYS A 1 108 ? -55.043 -16.602 -53.741 1.00 65.11 108 A 1 
ATOM 825  C CD  . LYS A 1 108 ? -55.669 -17.880 -54.305 1.00 62.88 108 A 1 
ATOM 826  C CE  . LYS A 1 108 ? -55.884 -18.825 -53.117 1.00 55.46 108 A 1 
ATOM 827  N NZ  . LYS A 1 108 ? -56.962 -19.811 -53.316 1.00 46.32 108 A 1 
ATOM 828  N N   . LYS A 1 109 ? -52.887 -12.472 -54.827 1.00 76.07 109 A 1 
ATOM 829  C CA  . LYS A 1 109 ? -52.142 -11.646 -55.789 1.00 81.51 109 A 1 
ATOM 830  C C   . LYS A 1 109 ? -51.608 -12.541 -56.906 1.00 81.88 109 A 1 
ATOM 831  O O   . LYS A 1 109 ? -50.945 -13.530 -56.596 1.00 78.53 109 A 1 
ATOM 832  C CB  . LYS A 1 109 ? -51.008 -10.891 -55.086 1.00 74.95 109 A 1 
ATOM 833  C CG  . LYS A 1 109 ? -51.544 -9.852  -54.091 1.00 66.46 109 A 1 
ATOM 834  C CD  . LYS A 1 109 ? -50.409 -9.143  -53.352 1.00 66.13 109 A 1 
ATOM 835  C CE  . LYS A 1 109 ? -51.008 -8.151  -52.354 1.00 56.25 109 A 1 
ATOM 836  N NZ  . LYS A 1 109 ? -49.981 -7.501  -51.517 1.00 48.52 109 A 1 
ATOM 837  N N   . PRO A 1 110 ? -51.864 -12.228 -58.207 1.00 73.77 110 A 1 
ATOM 838  C CA  . PRO A 1 110 ? -51.362 -13.040 -59.304 1.00 77.37 110 A 1 
ATOM 839  C C   . PRO A 1 110 ? -49.834 -12.956 -59.346 1.00 77.70 110 A 1 
ATOM 840  O O   . PRO A 1 110 ? -49.254 -11.891 -59.545 1.00 73.58 110 A 1 
ATOM 841  C CB  . PRO A 1 110 ? -52.039 -12.500 -60.568 1.00 74.41 110 A 1 
ATOM 842  C CG  . PRO A 1 110 ? -52.364 -11.050 -60.212 1.00 71.84 110 A 1 
ATOM 843  C CD  . PRO A 1 110 ? -52.624 -11.090 -58.712 1.00 77.26 110 A 1 
ATOM 844  N N   . ALA A 1 111 ? -49.186 -14.096 -59.144 1.00 73.01 111 A 1 
ATOM 845  C CA  . ALA A 1 111 ? -47.764 -14.247 -59.391 1.00 76.77 111 A 1 
ATOM 846  C C   . ALA A 1 111 ? -47.536 -14.172 -60.908 1.00 76.20 111 A 1 
ATOM 847  O O   . ALA A 1 111 ? -47.874 -15.097 -61.641 1.00 72.68 111 A 1 
ATOM 848  C CB  . ALA A 1 111 ? -47.284 -15.569 -58.777 1.00 72.97 111 A 1 
ATOM 849  N N   . LEU A 1 112 ? -46.990 -13.051 -61.387 1.00 75.28 112 A 1 
ATOM 850  C CA  . LEU A 1 112 ? -46.523 -12.927 -62.766 1.00 78.21 112 A 1 
ATOM 851  C C   . LEU A 1 112 ? -45.361 -13.903 -62.963 1.00 78.41 112 A 1 
ATOM 852  O O   . LEU A 1 112 ? -44.244 -13.660 -62.512 1.00 74.02 112 A 1 
ATOM 853  C CB  . LEU A 1 112 ? -46.113 -11.475 -63.062 1.00 74.94 112 A 1 
ATOM 854  C CG  . LEU A 1 112 ? -47.284 -10.475 -63.132 1.00 67.80 112 A 1 
ATOM 855  C CD1 . LEU A 1 112 ? -46.745 -9.044  -63.171 1.00 64.84 112 A 1 
ATOM 856  C CD2 . LEU A 1 112 ? -48.159 -10.689 -64.369 1.00 63.88 112 A 1 
ATOM 857  N N   . GLN A 1 113 ? -45.644 -15.013 -63.623 1.00 74.53 113 A 1 
ATOM 858  C CA  . GLN A 1 113 ? -44.613 -15.924 -64.098 1.00 75.52 113 A 1 
ATOM 859  C C   . GLN A 1 113 ? -43.802 -15.202 -65.173 1.00 74.29 113 A 1 
ATOM 860  O O   . GLN A 1 113 ? -44.285 -14.955 -66.272 1.00 67.80 113 A 1 
ATOM 861  C CB  . GLN A 1 113 ? -45.247 -17.215 -64.635 1.00 70.11 113 A 1 
ATOM 862  C CG  . GLN A 1 113 ? -45.900 -18.059 -63.522 1.00 63.58 113 A 1 
ATOM 863  C CD  . GLN A 1 113 ? -46.510 -19.361 -64.040 1.00 59.74 113 A 1 
ATOM 864  O OE1 . GLN A 1 113 ? -46.684 -19.583 -65.222 1.00 53.12 113 A 1 
ATOM 865  N NE2 . GLN A 1 113 ? -46.869 -20.273 -63.165 1.00 50.43 113 A 1 
ATOM 866  N N   . SER A 1 114 ? -42.569 -14.833 -64.861 1.00 75.21 114 A 1 
ATOM 867  C CA  . SER A 1 114 ? -41.618 -14.357 -65.857 1.00 76.41 114 A 1 
ATOM 868  C C   . SER A 1 114 ? -41.193 -15.533 -66.728 1.00 74.69 114 A 1 
ATOM 869  O O   . SER A 1 114 ? -40.202 -16.202 -66.450 1.00 69.74 114 A 1 
ATOM 870  C CB  . SER A 1 114 ? -40.432 -13.668 -65.181 1.00 71.50 114 A 1 
ATOM 871  O OG  . SER A 1 114 ? -39.808 -14.529 -64.254 1.00 63.15 114 A 1 
ATOM 872  N N   . SER A 1 115 ? -41.977 -15.826 -67.784 1.00 69.89 115 A 1 
ATOM 873  C CA  . SER A 1 115 ? -41.556 -16.752 -68.829 1.00 72.56 115 A 1 
ATOM 874  C C   . SER A 1 115 ? -40.483 -16.064 -69.671 1.00 72.02 115 A 1 
ATOM 875  O O   . SER A 1 115 ? -40.762 -15.169 -70.461 1.00 69.14 115 A 1 
ATOM 876  C CB  . SER A 1 115 ? -42.746 -17.230 -69.669 1.00 67.81 115 A 1 
ATOM 877  O OG  . SER A 1 115 ? -43.404 -16.158 -70.309 1.00 57.71 115 A 1 
ATOM 878  N N   . VAL A 1 116 ? -39.236 -16.475 -69.491 1.00 71.02 116 A 1 
ATOM 879  C CA  . VAL A 1 116 ? -38.164 -16.157 -70.438 1.00 73.51 116 A 1 
ATOM 880  C C   . VAL A 1 116 ? -38.463 -16.943 -71.709 1.00 73.98 116 A 1 
ATOM 881  O O   . VAL A 1 116 ? -38.172 -18.131 -71.799 1.00 70.02 116 A 1 
ATOM 882  C CB  . VAL A 1 116 ? -36.775 -16.481 -69.859 1.00 69.05 116 A 1 
ATOM 883  C CG1 . VAL A 1 116 ? -35.662 -16.185 -70.868 1.00 62.64 116 A 1 
ATOM 884  C CG2 . VAL A 1 116 ? -36.503 -15.648 -68.601 1.00 65.87 116 A 1 
ATOM 885  N N   . VAL A 1 117 ? -39.125 -16.286 -72.692 1.00 68.83 117 A 1 
ATOM 886  C CA  . VAL A 1 117 ? -39.344 -16.857 -74.020 1.00 70.25 117 A 1 
ATOM 887  C C   . VAL A 1 117 ? -37.987 -16.923 -74.711 1.00 70.31 117 A 1 
ATOM 888  O O   . VAL A 1 117 ? -37.452 -15.904 -75.142 1.00 66.18 117 A 1 
ATOM 889  C CB  . VAL A 1 117 ? -40.372 -16.037 -74.823 1.00 65.97 117 A 1 
ATOM 890  C CG1 . VAL A 1 117 ? -40.578 -16.609 -76.233 1.00 58.36 117 A 1 
ATOM 891  C CG2 . VAL A 1 117 ? -41.737 -16.023 -74.123 1.00 60.80 117 A 1 
ATOM 892  N N   . ALA A 1 118 ? -37.418 -18.124 -74.789 1.00 69.63 118 A 1 
ATOM 893  C CA  . ALA A 1 118 ? -36.262 -18.384 -75.630 1.00 68.71 118 A 1 
ATOM 894  C C   . ALA A 1 118 ? -36.676 -18.145 -77.087 1.00 67.26 118 A 1 
ATOM 895  O O   . ALA A 1 118 ? -37.495 -18.868 -77.643 1.00 62.10 118 A 1 
ATOM 896  C CB  . ALA A 1 118 ? -35.767 -19.814 -75.376 1.00 64.18 118 A 1 
ATOM 897  N N   . THR A 1 119 ? -36.167 -17.084 -77.727 1.00 69.81 119 A 1 
ATOM 898  C CA  . THR A 1 119 ? -36.373 -16.840 -79.156 1.00 68.39 119 A 1 
ATOM 899  C C   . THR A 1 119 ? -35.732 -17.975 -79.948 1.00 66.84 119 A 1 
ATOM 900  O O   . THR A 1 119 ? -34.553 -18.274 -79.782 1.00 62.09 119 A 1 
ATOM 901  C CB  . THR A 1 119 ? -35.821 -15.480 -79.581 1.00 64.31 119 A 1 
ATOM 902  O OG1 . THR A 1 119 ? -34.486 -15.324 -79.153 1.00 57.95 119 A 1 
ATOM 903  C CG2 . THR A 1 119 ? -36.617 -14.326 -78.966 1.00 58.93 119 A 1 
ATOM 904  N N   . SER A 1 120 ? -36.524 -18.608 -80.822 1.00 61.49 120 A 1 
ATOM 905  C CA  . SER A 1 120 ? -36.258 -19.881 -81.512 1.00 63.56 120 A 1 
ATOM 906  C C   . SER A 1 120 ? -35.184 -19.826 -82.608 1.00 63.75 120 A 1 
ATOM 907  O O   . SER A 1 120 ? -35.342 -20.405 -83.674 1.00 59.34 120 A 1 
ATOM 908  C CB  . SER A 1 120 ? -37.589 -20.417 -82.038 1.00 57.60 120 A 1 
ATOM 909  O OG  . SER A 1 120 ? -38.211 -19.447 -82.858 1.00 52.31 120 A 1 
ATOM 910  N N   . LYS A 1 121 ? -34.094 -19.122 -82.398 1.00 70.44 121 A 1 
ATOM 911  C CA  . LYS A 1 121 ? -32.824 -19.279 -83.112 1.00 72.29 121 A 1 
ATOM 912  C C   . LYS A 1 121 ? -31.693 -19.141 -82.101 1.00 73.77 121 A 1 
ATOM 913  O O   . LYS A 1 121 ? -31.118 -18.067 -81.939 1.00 69.95 121 A 1 
ATOM 914  C CB  . LYS A 1 121 ? -32.702 -18.281 -84.280 1.00 66.42 121 A 1 
ATOM 915  C CG  . LYS A 1 121 ? -33.380 -18.803 -85.555 1.00 58.16 121 A 1 
ATOM 916  C CD  . LYS A 1 121 ? -33.211 -17.836 -86.734 1.00 55.59 121 A 1 
ATOM 917  C CE  . LYS A 1 121 ? -33.861 -18.438 -87.980 1.00 48.22 121 A 1 
ATOM 918  N NZ  . LYS A 1 121 ? -33.817 -17.515 -89.138 1.00 40.96 121 A 1 
ATOM 919  N N   . GLU A 1 122 ? -31.413 -20.239 -81.413 1.00 74.84 122 A 1 
ATOM 920  C CA  . GLU A 1 122 ? -30.206 -20.381 -80.604 1.00 76.47 122 A 1 
ATOM 921  C C   . GLU A 1 122 ? -28.985 -20.359 -81.529 1.00 77.36 122 A 1 
ATOM 922  O O   . GLU A 1 122 ? -28.511 -21.382 -82.006 1.00 73.56 122 A 1 
ATOM 923  C CB  . GLU A 1 122 ? -30.246 -21.673 -79.775 1.00 70.50 122 A 1 
ATOM 924  C CG  . GLU A 1 122 ? -31.327 -21.652 -78.688 1.00 60.78 122 A 1 
ATOM 925  C CD  . GLU A 1 122 ? -31.304 -22.895 -77.780 1.00 56.04 122 A 1 
ATOM 926  O OE1 . GLU A 1 122 ? -32.050 -22.871 -76.777 1.00 51.80 122 A 1 
ATOM 927  O OE2 . GLU A 1 122 ? -30.545 -23.841 -78.092 1.00 48.55 122 A 1 
ATOM 928  N N   . ARG A 1 123 ? -28.491 -19.167 -81.854 1.00 81.05 123 A 1 
ATOM 929  C CA  . ARG A 1 123 ? -27.140 -19.022 -82.396 1.00 82.02 123 A 1 
ATOM 930  C C   . ARG A 1 123 ? -26.205 -19.597 -81.352 1.00 83.94 123 A 1 
ATOM 931  O O   . ARG A 1 123 ? -26.233 -19.162 -80.198 1.00 80.42 123 A 1 
ATOM 932  C CB  . ARG A 1 123 ? -26.801 -17.560 -82.695 1.00 77.74 123 A 1 
ATOM 933  C CG  . ARG A 1 123 ? -27.543 -17.028 -83.927 1.00 71.16 123 A 1 
ATOM 934  C CD  . ARG A 1 123 ? -27.077 -15.602 -84.237 1.00 69.29 123 A 1 
ATOM 935  N NE  . ARG A 1 123 ? -27.636 -15.100 -85.506 1.00 62.48 123 A 1 
ATOM 936  C CZ  . ARG A 1 123 ? -27.097 -14.138 -86.237 1.00 56.02 123 A 1 
ATOM 937  N NH1 . ARG A 1 123 ? -26.071 -13.456 -85.829 1.00 54.52 123 A 1 
ATOM 938  N NH2 . ARG A 1 123 ? -27.561 -13.848 -87.405 1.00 49.97 123 A 1 
ATOM 939  N N   . THR A 1 124 ? -25.443 -20.610 -81.758 1.00 85.96 124 A 1 
ATOM 940  C CA  . THR A 1 124 ? -24.516 -21.222 -80.811 1.00 86.05 124 A 1 
ATOM 941  C C   . THR A 1 124 ? -23.490 -20.176 -80.370 1.00 85.66 124 A 1 
ATOM 942  O O   . THR A 1 124 ? -23.162 -19.235 -81.106 1.00 83.05 124 A 1 
ATOM 943  C CB  . THR A 1 124 ? -23.840 -22.484 -81.360 1.00 83.11 124 A 1 
ATOM 944  O OG1 . THR A 1 124 ? -22.888 -22.175 -82.338 1.00 72.02 124 A 1 
ATOM 945  C CG2 . THR A 1 124 ? -24.821 -23.516 -81.923 1.00 73.83 124 A 1 
ATOM 946  N N   . ARG A 1 125 ? -22.950 -20.316 -79.163 1.00 84.27 125 A 1 
ATOM 947  C CA  . ARG A 1 125 ? -21.910 -19.402 -78.650 1.00 83.41 125 A 1 
ATOM 948  C C   . ARG A 1 125 ? -20.728 -19.262 -79.622 1.00 83.50 125 A 1 
ATOM 949  O O   . ARG A 1 125 ? -20.107 -18.204 -79.676 1.00 81.74 125 A 1 
ATOM 950  C CB  . ARG A 1 125 ? -21.473 -19.890 -77.263 1.00 80.50 125 A 1 
ATOM 951  C CG  . ARG A 1 125 ? -20.463 -18.957 -76.572 1.00 70.35 125 A 1 
ATOM 952  C CD  . ARG A 1 125 ? -20.149 -19.473 -75.165 1.00 70.95 125 A 1 
ATOM 953  N NE  . ARG A 1 125 ? -19.135 -18.639 -74.485 1.00 62.52 125 A 1 
ATOM 954  C CZ  . ARG A 1 125 ? -18.652 -18.839 -73.268 1.00 58.72 125 A 1 
ATOM 955  N NH1 . ARG A 1 125 ? -19.036 -19.836 -72.523 1.00 54.77 125 A 1 
ATOM 956  N NH2 . ARG A 1 125 ? -17.755 -18.032 -72.778 1.00 51.99 125 A 1 
ATOM 957  N N   . ARG A 1 126 ? -20.467 -20.312 -80.436 1.00 85.48 126 A 1 
ATOM 958  C CA  . ARG A 1 126 ? -19.428 -20.320 -81.474 1.00 84.38 126 A 1 
ATOM 959  C C   . ARG A 1 126 ? -19.791 -19.419 -82.648 1.00 84.20 126 A 1 
ATOM 960  O O   . ARG A 1 126 ? -18.960 -18.604 -83.026 1.00 84.07 126 A 1 
ATOM 961  C CB  . ARG A 1 126 ? -19.138 -21.748 -81.958 1.00 83.18 126 A 1 
ATOM 962  C CG  . ARG A 1 126 ? -18.479 -22.611 -80.863 1.00 73.61 126 A 1 
ATOM 963  C CD  . ARG A 1 126 ? -18.089 -23.990 -81.425 1.00 71.97 126 A 1 
ATOM 964  N NE  . ARG A 1 126 ? -17.486 -24.849 -80.381 1.00 62.99 126 A 1 
ATOM 965  C CZ  . ARG A 1 126 ? -17.954 -25.998 -79.924 1.00 56.26 126 A 1 
ATOM 966  N NH1 . ARG A 1 126 ? -19.069 -26.519 -80.366 1.00 53.39 126 A 1 
ATOM 967  N NH2 . ARG A 1 126 ? -17.301 -26.653 -79.012 1.00 51.63 126 A 1 
ATOM 968  N N   . ASP A 1 127 ? -21.051 -19.476 -83.148 1.00 87.52 127 A 1 
ATOM 969  C CA  . ASP A 1 127 ? -21.521 -18.639 -84.263 1.00 85.03 127 A 1 
ATOM 970  C C   . ASP A 1 127 ? -21.490 -17.150 -83.884 1.00 83.75 127 A 1 
ATOM 971  O O   . ASP A 1 127 ? -21.043 -16.309 -84.657 1.00 81.66 127 A 1 
ATOM 972  C CB  . ASP A 1 127 ? -22.953 -19.035 -84.672 1.00 83.50 127 A 1 
ATOM 973  C CG  . ASP A 1 127 ? -23.109 -20.522 -84.986 1.00 75.86 127 A 1 
ATOM 974  O OD1 . ASP A 1 127 ? -22.161 -21.115 -85.540 1.00 71.60 127 A 1 
ATOM 975  O OD2 . ASP A 1 127 ? -24.143 -21.085 -84.551 1.00 70.64 127 A 1 
ATOM 976  N N   . LEU A 1 128 ? -21.878 -16.816 -82.656 1.00 82.02 128 A 1 
ATOM 977  C CA  . LEU A 1 128 ? -21.826 -15.445 -82.145 1.00 79.35 128 A 1 
ATOM 978  C C   . LEU A 1 128 ? -20.386 -14.907 -82.028 1.00 78.71 128 A 1 
ATOM 979  O O   . LEU A 1 128 ? -20.131 -13.739 -82.308 1.00 78.12 128 A 1 
ATOM 980  C CB  . LEU A 1 128 ? -22.543 -15.401 -80.781 1.00 78.09 128 A 1 
ATOM 981  C CG  . LEU A 1 128 ? -23.034 -13.987 -80.416 1.00 69.89 128 A 1 
ATOM 982  C CD1 . LEU A 1 128 ? -24.376 -13.690 -81.084 1.00 65.39 128 A 1 
ATOM 983  C CD2 . LEU A 1 128 ? -23.218 -13.856 -78.899 1.00 64.31 128 A 1 
ATOM 984  N N   . ILE A 1 129 ? -19.436 -15.744 -81.623 1.00 82.03 129 A 1 
ATOM 985  C CA  . ILE A 1 129 ? -18.004 -15.403 -81.565 1.00 79.97 129 A 1 
ATOM 986  C C   . ILE A 1 129 ? -17.427 -15.245 -82.977 1.00 79.47 129 A 1 
ATOM 987  O O   . ILE A 1 129 ? -16.611 -14.350 -83.207 1.00 77.61 129 A 1 
ATOM 988  C CB  . ILE A 1 129 ? -17.236 -16.460 -80.737 1.00 78.49 129 A 1 
ATOM 989  C CG1 . ILE A 1 129 ? -17.609 -16.346 -79.236 1.00 72.91 129 A 1 
ATOM 990  C CG2 . ILE A 1 129 ? -15.710 -16.319 -80.888 1.00 73.20 129 A 1 
ATOM 991  C CD1 . ILE A 1 129 ? -17.198 -17.562 -78.393 1.00 66.62 129 A 1 
ATOM 992  N N   . GLN A 1 130 ? -17.862 -16.072 -83.947 1.00 86.00 130 A 1 
ATOM 993  C CA  . GLN A 1 130 ? -17.403 -16.012 -85.335 1.00 83.96 130 A 1 
ATOM 994  C C   . GLN A 1 130 ? -17.907 -14.744 -86.041 1.00 82.79 130 A 1 
ATOM 995  O O   . GLN A 1 130 ? -17.102 -14.035 -86.646 1.00 80.88 130 A 1 
ATOM 996  C CB  . GLN A 1 130 ? -17.809 -17.314 -86.036 1.00 82.05 130 A 1 
ATOM 997  C CG  . GLN A 1 130 ? -17.091 -17.511 -87.380 1.00 72.14 130 A 1 
ATOM 998  C CD  . GLN A 1 130 ? -17.156 -18.957 -87.881 1.00 69.92 130 A 1 
ATOM 999  O OE1 . GLN A 1 130 ? -17.680 -19.856 -87.249 1.00 62.18 130 A 1 
ATOM 1000 N NE2 . GLN A 1 130 ? -16.583 -19.251 -89.025 1.00 58.50 130 A 1 
ATOM 1001 N N   . ASP A 1 131 ? -19.190 -14.366 -85.861 1.00 82.34 131 A 1 
ATOM 1002 C CA  . ASP A 1 131 ? -19.763 -13.104 -86.348 1.00 79.64 131 A 1 
ATOM 1003 C C   . ASP A 1 131 ? -19.040 -11.877 -85.762 1.00 78.13 131 A 1 
ATOM 1004 O O   . ASP A 1 131 ? -18.724 -10.923 -86.475 1.00 74.08 131 A 1 
ATOM 1005 C CB  . ASP A 1 131 ? -21.261 -13.030 -85.983 1.00 77.24 131 A 1 
ATOM 1006 C CG  . ASP A 1 131 ? -22.214 -13.845 -86.861 1.00 69.71 131 A 1 
ATOM 1007 O OD1 . ASP A 1 131 ? -21.771 -14.421 -87.868 1.00 66.38 131 A 1 
ATOM 1008 O OD2 . ASP A 1 131 ? -23.441 -13.820 -86.538 1.00 65.02 131 A 1 
ATOM 1009 N N   . GLN A 1 132 ? -18.715 -11.891 -84.463 1.00 76.22 132 A 1 
ATOM 1010 C CA  . GLN A 1 132 ? -17.959 -10.802 -83.821 1.00 74.17 132 A 1 
ATOM 1011 C C   . GLN A 1 132 ? -16.485 -10.727 -84.252 1.00 74.07 132 A 1 
ATOM 1012 O O   . GLN A 1 132 ? -15.871 -9.659  -84.165 1.00 70.35 132 A 1 
ATOM 1013 C CB  . GLN A 1 132 ? -18.035 -10.926 -82.298 1.00 71.46 132 A 1 
ATOM 1014 C CG  . GLN A 1 132 ? -19.412 -10.520 -81.755 1.00 66.05 132 A 1 
ATOM 1015 C CD  . GLN A 1 132 ? -19.444 -10.409 -80.236 1.00 62.45 132 A 1 
ATOM 1016 O OE1 . GLN A 1 132 ? -18.450 -10.503 -79.527 1.00 58.33 132 A 1 
ATOM 1017 N NE2 . GLN A 1 132 ? -20.602 -10.152 -79.662 1.00 54.51 132 A 1 
ATOM 1018 N N   . ASN A 1 133 ? -15.898 -11.833 -84.707 1.00 77.69 133 A 1 
ATOM 1019 C CA  . ASN A 1 133 ? -14.517 -11.870 -85.202 1.00 76.22 133 A 1 
ATOM 1020 C C   . ASN A 1 133 ? -14.365 -11.359 -86.639 1.00 75.75 133 A 1 
ATOM 1021 O O   . ASN A 1 133 ? -13.259 -10.950 -87.004 1.00 72.25 133 A 1 
ATOM 1022 C CB  . ASN A 1 133 ? -13.960 -13.291 -85.044 1.00 71.72 133 A 1 
ATOM 1023 C CG  . ASN A 1 133 ? -13.429 -13.553 -83.647 1.00 63.79 133 A 1 
ATOM 1024 O OD1 . ASN A 1 133 ? -12.862 -12.685 -82.997 1.00 59.48 133 A 1 
ATOM 1025 N ND2 . ASN A 1 133 ? -13.526 -14.767 -83.165 1.00 57.40 133 A 1 
ATOM 1026 N N   . MET A 1 134 ? -15.458 -11.342 -87.426 1.00 78.07 134 A 1 
ATOM 1027 C CA  . MET A 1 134 ? -15.461 -10.793 -88.792 1.00 76.99 134 A 1 
ATOM 1028 C C   . MET A 1 134 ? -15.630 -9.266  -88.817 1.00 78.41 134 A 1 
ATOM 1029 O O   . MET A 1 134 ? -15.158 -8.619  -89.751 1.00 72.33 134 A 1 
ATOM 1030 C CB  . MET A 1 134 ? -16.545 -11.498 -89.624 1.00 70.65 134 A 1 
ATOM 1031 C CG  . MET A 1 134 ? -16.247 -12.996 -89.856 1.00 62.30 134 A 1 
ATOM 1032 S SD  . MET A 1 134 ? -14.700 -13.326 -90.757 1.00 57.02 134 A 1 
ATOM 1033 C CE  . MET A 1 134 ? -14.834 -15.115 -90.941 1.00 49.82 134 A 1 
ATOM 1034 N N   . ASP A 1 135 ? -16.222 -8.659  -87.789 1.00 84.57 135 A 1 
ATOM 1035 C CA  . ASP A 1 135 ? -16.371 -7.204  -87.683 1.00 85.48 135 A 1 
ATOM 1036 C C   . ASP A 1 135 ? -15.206 -6.562  -86.895 1.00 88.40 135 A 1 
ATOM 1037 O O   . ASP A 1 135 ? -15.057 -6.747  -85.679 1.00 87.41 135 A 1 
ATOM 1038 C CB  . ASP A 1 135 ? -17.754 -6.873  -87.080 1.00 79.24 135 A 1 
ATOM 1039 C CG  . ASP A 1 135 ? -18.016 -5.365  -86.946 1.00 68.28 135 A 1 
ATOM 1040 O OD1 . ASP A 1 135 ? -17.304 -4.559  -87.586 1.00 62.55 135 A 1 
ATOM 1041 O OD2 . ASP A 1 135 ? -18.891 -4.981  -86.126 1.00 61.43 135 A 1 
ATOM 1042 N N   . GLU A 1 136 ? -14.398 -5.740  -87.570 1.00 88.45 136 A 1 
ATOM 1043 C CA  . GLU A 1 136 ? -13.314 -4.970  -86.932 1.00 88.95 136 A 1 
ATOM 1044 C C   . GLU A 1 136 ? -13.829 -4.029  -85.836 1.00 89.63 136 A 1 
ATOM 1045 O O   . GLU A 1 136 ? -13.164 -3.835  -84.811 1.00 89.17 136 A 1 
ATOM 1046 C CB  . GLU A 1 136 ? -12.551 -4.143  -87.968 1.00 86.91 136 A 1 
ATOM 1047 C CG  . GLU A 1 136 ? -11.722 -5.001  -88.929 1.00 75.17 136 A 1 
ATOM 1048 C CD  . GLU A 1 136 ? -10.764 -4.148  -89.774 1.00 70.28 136 A 1 
ATOM 1049 O OE1 . GLU A 1 136 ? -9.755  -4.723  -90.231 1.00 63.45 136 A 1 
ATOM 1050 O OE2 . GLU A 1 136 ? -11.032 -2.933  -89.906 1.00 61.27 136 A 1 
ATOM 1051 N N   . LYS A 1 137 ? -15.049 -3.475  -86.006 1.00 90.19 137 A 1 
ATOM 1052 C CA  . LYS A 1 137 ? -15.687 -2.623  -84.994 1.00 89.56 137 A 1 
ATOM 1053 C C   . LYS A 1 137 ? -16.095 -3.441  -83.769 1.00 90.22 137 A 1 
ATOM 1054 O O   . LYS A 1 137 ? -16.035 -2.930  -82.645 1.00 89.18 137 A 1 
ATOM 1055 C CB  . LYS A 1 137 ? -16.899 -1.903  -85.597 1.00 87.42 137 A 1 
ATOM 1056 C CG  . LYS A 1 137 ? -16.526 -0.942  -86.736 1.00 76.82 137 A 1 
ATOM 1057 C CD  . LYS A 1 137 ? -17.777 -0.304  -87.346 1.00 74.27 137 A 1 
ATOM 1058 C CE  . LYS A 1 137 ? -17.375 0.612   -88.504 1.00 64.85 137 A 1 
ATOM 1059 N NZ  . LYS A 1 137 ? -18.559 1.113   -89.252 1.00 56.73 137 A 1 
ATOM 1060 N N   . GLY A 1 138 ? -16.480 -4.700  -83.979 1.00 88.70 138 A 1 
ATOM 1061 C CA  . GLY A 1 138 ? -16.722 -5.665  -82.909 1.00 87.69 138 A 1 
ATOM 1062 C C   . GLY A 1 138 ? -15.455 -5.969  -82.116 1.00 88.96 138 A 1 
ATOM 1063 O O   . GLY A 1 138 ? -15.452 -5.841  -80.889 1.00 88.14 138 A 1 
ATOM 1064 N N   . LYS A 1 139 ? -14.353 -6.239  -82.809 1.00 88.96 139 A 1 
ATOM 1065 C CA  . LYS A 1 139 ? -13.033 -6.466  -82.176 1.00 89.27 139 A 1 
ATOM 1066 C C   . LYS A 1 139 ? -12.574 -5.267  -81.346 1.00 90.95 139 A 1 
ATOM 1067 O O   . LYS A 1 139 ? -12.131 -5.437  -80.208 1.00 90.97 139 A 1 
ATOM 1068 C CB  . LYS A 1 139 ? -11.981 -6.816  -83.242 1.00 87.03 139 A 1 
ATOM 1069 C CG  . LYS A 1 139 ? -12.236 -8.194  -83.877 1.00 77.34 139 A 1 
ATOM 1070 C CD  . LYS A 1 139 ? -11.199 -8.534  -84.960 1.00 75.76 139 A 1 
ATOM 1071 C CE  . LYS A 1 139 ? -11.568 -9.885  -85.576 1.00 66.51 139 A 1 
ATOM 1072 N NZ  . LYS A 1 139 ? -10.722 -10.267 -86.730 1.00 60.22 139 A 1 
ATOM 1073 N N   . GLN A 1 140 ? -12.727 -4.047  -81.873 1.00 92.36 140 A 1 
ATOM 1074 C CA  . GLN A 1 140 ? -12.379 -2.824  -81.142 1.00 92.66 140 A 1 
ATOM 1075 C C   . GLN A 1 140 ? -13.257 -2.610  -79.899 1.00 93.13 140 A 1 
ATOM 1076 O O   . GLN A 1 140 ? -12.739 -2.236  -78.843 1.00 92.97 140 A 1 
ATOM 1077 C CB  . GLN A 1 140 ? -12.489 -1.607  -82.068 1.00 92.27 140 A 1 
ATOM 1078 C CG  . GLN A 1 140 ? -11.357 -1.541  -83.115 1.00 82.74 140 A 1 
ATOM 1079 C CD  . GLN A 1 140 ? -11.488 -0.309  -84.011 1.00 77.72 140 A 1 
ATOM 1080 O OE1 . GLN A 1 140 ? -12.224 0.627   -83.716 1.00 71.09 140 A 1 
ATOM 1081 N NE2 . GLN A 1 140 ? -10.774 -0.259  -85.113 1.00 67.61 140 A 1 
ATOM 1082 N N   . ARG A 1 141 ? -14.584 -2.869  -80.018 1.00 91.39 141 A 1 
ATOM 1083 C CA  . ARG A 1 141 ? -15.492 -2.813  -78.857 1.00 91.36 141 A 1 
ATOM 1084 C C   . ARG A 1 141 ? -15.092 -3.827  -77.788 1.00 92.97 141 A 1 
ATOM 1085 O O   . ARG A 1 141 ? -14.957 -3.446  -76.629 1.00 92.82 141 A 1 
ATOM 1086 C CB  . ARG A 1 141 ? -16.951 -3.017  -79.286 1.00 88.79 141 A 1 
ATOM 1087 C CG  . ARG A 1 141 ? -17.539 -1.763  -79.956 1.00 78.68 141 A 1 
ATOM 1088 C CD  . ARG A 1 141 ? -19.020 -1.951  -80.302 1.00 78.96 141 A 1 
ATOM 1089 N NE  . ARG A 1 141 ? -19.230 -2.940  -81.372 1.00 68.27 141 A 1 
ATOM 1090 C CZ  . ARG A 1 141 ? -20.377 -3.523  -81.694 1.00 65.39 141 A 1 
ATOM 1091 N NH1 . ARG A 1 141 ? -21.483 -3.278  -81.048 1.00 58.80 141 A 1 
ATOM 1092 N NH2 . ARG A 1 141 ? -20.427 -4.376  -82.678 1.00 56.12 141 A 1 
ATOM 1093 N N   . ASN A 1 142 ? -14.821 -5.066  -78.197 1.00 90.55 142 A 1 
ATOM 1094 C CA  . ASN A 1 142 ? -14.406 -6.121  -77.270 1.00 90.53 142 A 1 
ATOM 1095 C C   . ASN A 1 142 ? -13.085 -5.782  -76.564 1.00 92.24 142 A 1 
ATOM 1096 O O   . ASN A 1 142 ? -12.991 -5.937  -75.350 1.00 92.39 142 A 1 
ATOM 1097 C CB  . ASN A 1 142 ? -14.330 -7.459  -78.028 1.00 87.93 142 A 1 
ATOM 1098 C CG  . ASN A 1 142 ? -15.699 -8.007  -78.417 1.00 80.89 142 A 1 
ATOM 1099 O OD1 . ASN A 1 142 ? -16.744 -7.503  -78.025 1.00 74.31 142 A 1 
ATOM 1100 N ND2 . ASN A 1 142 ? -15.738 -9.067  -79.193 1.00 73.49 142 A 1 
ATOM 1101 N N   . ARG A 1 143 ? -12.096 -5.234  -77.294 1.00 92.43 143 A 1 
ATOM 1102 C CA  . ARG A 1 143 ? -10.832 -4.754  -76.689 1.00 93.40 143 A 1 
ATOM 1103 C C   . ARG A 1 143 ? -11.056 -3.640  -75.666 1.00 94.84 143 A 1 
ATOM 1104 O O   . ARG A 1 143 ? -10.454 -3.673  -74.597 1.00 94.95 143 A 1 
ATOM 1105 C CB  . ARG A 1 143 ? -9.857  -4.281  -77.778 1.00 92.64 143 A 1 
ATOM 1106 C CG  . ARG A 1 143 ? -9.219  -5.450  -78.553 1.00 83.35 143 A 1 
ATOM 1107 C CD  . ARG A 1 143 ? -8.286  -4.916  -79.650 1.00 81.38 143 A 1 
ATOM 1108 N NE  . ARG A 1 143 ? -7.663  -6.005  -80.435 1.00 72.23 143 A 1 
ATOM 1109 C CZ  . ARG A 1 143 ? -6.729  -5.867  -81.362 1.00 66.28 143 A 1 
ATOM 1110 N NH1 . ARG A 1 143 ? -6.248  -4.700  -81.697 1.00 60.21 143 A 1 
ATOM 1111 N NH2 . ARG A 1 143 ? -6.251  -6.910  -81.981 1.00 58.06 143 A 1 
ATOM 1112 N N   . ARG A 1 144 ? -11.956 -2.676  -75.962 1.00 95.80 144 A 1 
ATOM 1113 C CA  . ARG A 1 144 ? -12.298 -1.594  -75.016 1.00 95.95 144 A 1 
ATOM 1114 C C   . ARG A 1 144 ? -13.003 -2.124  -73.771 1.00 96.73 144 A 1 
ATOM 1115 O O   . ARG A 1 144 ? -12.637 -1.735  -72.667 1.00 96.09 144 A 1 
ATOM 1116 C CB  . ARG A 1 144 ? -13.163 -0.528  -75.700 1.00 95.23 144 A 1 
ATOM 1117 C CG  . ARG A 1 144 ? -12.369 0.315   -76.715 1.00 86.89 144 A 1 
ATOM 1118 C CD  . ARG A 1 144 ? -13.313 1.280   -77.435 1.00 85.80 144 A 1 
ATOM 1119 N NE  . ARG A 1 144 ? -12.625 2.025   -78.511 1.00 74.58 144 A 1 
ATOM 1120 C CZ  . ARG A 1 144 ? -13.158 2.951   -79.283 1.00 71.28 144 A 1 
ATOM 1121 N NH1 . ARG A 1 144 ? -14.399 3.340   -79.141 1.00 62.54 144 A 1 
ATOM 1122 N NH2 . ARG A 1 144 ? -12.456 3.506   -80.226 1.00 62.02 144 A 1 
ATOM 1123 N N   . ILE A 1 145 ? -13.986 -3.025  -73.968 1.00 95.13 145 A 1 
ATOM 1124 C CA  . ILE A 1 145 ? -14.719 -3.639  -72.854 1.00 95.00 145 A 1 
ATOM 1125 C C   . ILE A 1 145 ? -13.769 -4.475  -71.992 1.00 96.13 145 A 1 
ATOM 1126 O O   . ILE A 1 145 ? -13.791 -4.344  -70.769 1.00 96.43 145 A 1 
ATOM 1127 C CB  . ILE A 1 145 ? -15.910 -4.471  -73.380 1.00 93.76 145 A 1 
ATOM 1128 C CG1 . ILE A 1 145 ? -16.970 -3.538  -74.022 1.00 90.10 145 A 1 
ATOM 1129 C CG2 . ILE A 1 145 ? -16.558 -5.293  -72.252 1.00 88.10 145 A 1 
ATOM 1130 C CD1 . ILE A 1 145 ? -18.021 -4.282  -74.858 1.00 78.70 145 A 1 
ATOM 1131 N N   . PHE A 1 146 ? -12.897 -5.274  -72.630 1.00 95.73 146 A 1 
ATOM 1132 C CA  . PHE A 1 146 ? -11.888 -6.057  -71.915 1.00 96.04 146 A 1 
ATOM 1133 C C   . PHE A 1 146 ? -10.905 -5.166  -71.149 1.00 96.96 146 A 1 
ATOM 1134 O O   . PHE A 1 146 ? -10.634 -5.425  -69.981 1.00 96.65 146 A 1 
ATOM 1135 C CB  . PHE A 1 146 ? -11.166 -6.971  -72.910 1.00 94.74 146 A 1 
ATOM 1136 C CG  . PHE A 1 146 ? -10.185 -7.906  -72.240 1.00 91.80 146 A 1 
ATOM 1137 C CD1 . PHE A 1 146 ? -8.811  -7.606  -72.224 1.00 85.41 146 A 1 
ATOM 1138 C CD2 . PHE A 1 146 ? -10.657 -9.072  -71.604 1.00 86.85 146 A 1 
ATOM 1139 C CE1 . PHE A 1 146 ? -7.912  -8.473  -71.580 1.00 86.11 146 A 1 
ATOM 1140 C CE2 . PHE A 1 146 ? -9.757  -9.936  -70.960 1.00 86.29 146 A 1 
ATOM 1141 C CZ  . PHE A 1 146 ? -8.379  -9.639  -70.949 1.00 87.38 146 A 1 
ATOM 1142 N N   . GLY A 1 147 ? -10.436 -4.076  -71.770 1.00 97.87 147 A 1 
ATOM 1143 C CA  . GLY A 1 147 ? -9.571  -3.100  -71.099 1.00 97.79 147 A 1 
ATOM 1144 C C   . GLY A 1 147 ? -10.238 -2.442  -69.888 1.00 97.95 147 A 1 
ATOM 1145 O O   . GLY A 1 147 ? -9.620  -2.338  -68.826 1.00 97.19 147 A 1 
ATOM 1146 N N   . LEU A 1 148 ? -11.528 -2.074  -70.016 1.00 97.71 148 A 1 
ATOM 1147 C CA  . LEU A 1 148 ? -12.307 -1.551  -68.888 1.00 97.70 148 A 1 
ATOM 1148 C C   . LEU A 1 148 ? -12.489 -2.604  -67.790 1.00 97.94 148 A 1 
ATOM 1149 O O   . LEU A 1 148 ? -12.304 -2.285  -66.614 1.00 97.22 148 A 1 
ATOM 1150 C CB  . LEU A 1 148 ? -13.673 -1.051  -69.390 1.00 97.18 148 A 1 
ATOM 1151 C CG  . LEU A 1 148 ? -13.615 0.262   -70.197 1.00 90.74 148 A 1 
ATOM 1152 C CD1 . LEU A 1 148 ? -14.971 0.526   -70.848 1.00 82.07 148 A 1 
ATOM 1153 C CD2 . LEU A 1 148 ? -13.261 1.463   -69.321 1.00 83.82 148 A 1 
ATOM 1154 N N   . LEU A 1 149 ? -12.803 -3.850  -68.173 1.00 97.50 149 A 1 
ATOM 1155 C CA  . LEU A 1 149 ? -12.962 -4.951  -67.222 1.00 97.49 149 A 1 
ATOM 1156 C C   . LEU A 1 149 ? -11.656 -5.243  -66.474 1.00 97.89 149 A 1 
ATOM 1157 O O   . LEU A 1 149 ? -11.670 -5.355  -65.249 1.00 97.47 149 A 1 
ATOM 1158 C CB  . LEU A 1 149 ? -13.478 -6.187  -67.980 1.00 96.77 149 A 1 
ATOM 1159 C CG  . LEU A 1 149 ? -13.772 -7.398  -67.072 1.00 88.47 149 A 1 
ATOM 1160 C CD1 . LEU A 1 149 ? -14.928 -7.130  -66.112 1.00 81.40 149 A 1 
ATOM 1161 C CD2 . LEU A 1 149 ? -14.123 -8.612  -67.931 1.00 82.44 149 A 1 
ATOM 1162 N N   . MET A 1 150 ? -10.532 -5.306  -67.197 1.00 97.84 150 A 1 
ATOM 1163 C CA  . MET A 1 150 ? -9.214  -5.493  -66.580 1.00 97.71 150 A 1 
ATOM 1164 C C   . MET A 1 150 ? -8.846  -4.324  -65.665 1.00 97.67 150 A 1 
ATOM 1165 O O   . MET A 1 150 ? -8.360  -4.551  -64.559 1.00 97.10 150 A 1 
ATOM 1166 C CB  . MET A 1 150 ? -8.144  -5.692  -67.663 1.00 97.22 150 A 1 
ATOM 1167 C CG  . MET A 1 150 ? -8.252  -7.059  -68.357 1.00 93.34 150 A 1 
ATOM 1168 S SD  . MET A 1 150 ? -8.112  -8.510  -67.265 1.00 85.41 150 A 1 
ATOM 1169 C CE  . MET A 1 150 ? -6.393  -8.349  -66.699 1.00 76.82 150 A 1 
ATOM 1170 N N   . GLY A 1 151 ? -9.145  -3.084  -66.082 1.00 98.32 151 A 1 
ATOM 1171 C CA  . GLY A 1 151 ? -8.930  -1.900  -65.248 1.00 98.09 151 A 1 
ATOM 1172 C C   . GLY A 1 151 ? -9.763  -1.919  -63.963 1.00 98.16 151 A 1 
ATOM 1173 O O   . GLY A 1 151 ? -9.239  -1.637  -62.882 1.00 97.33 151 A 1 
ATOM 1174 N N   . THR A 1 152 ? -11.041 -2.310  -64.057 1.00 98.20 152 A 1 
ATOM 1175 C CA  . THR A 1 152 ? -11.892 -2.442  -62.861 1.00 98.09 152 A 1 
ATOM 1176 C C   . THR A 1 152 ? -11.442 -3.585  -61.952 1.00 98.07 152 A 1 
ATOM 1177 O O   . THR A 1 152 ? -11.411 -3.400  -60.737 1.00 97.23 152 A 1 
ATOM 1178 C CB  . THR A 1 152 ? -13.378 -2.613  -63.201 1.00 97.61 152 A 1 
ATOM 1179 O OG1 . THR A 1 152 ? -13.622 -3.675  -64.075 1.00 89.50 152 A 1 
ATOM 1180 C CG2 . THR A 1 152 ? -13.973 -1.353  -63.841 1.00 87.33 152 A 1 
ATOM 1181 N N   . LEU A 1 153 ? -11.030 -4.717  -62.532 1.00 97.90 153 A 1 
ATOM 1182 C CA  . LEU A 1 153 ? -10.515 -5.856  -61.771 1.00 97.75 153 A 1 
ATOM 1183 C C   . LEU A 1 153 ? -9.201  -5.511  -61.055 1.00 97.79 153 A 1 
ATOM 1184 O O   . LEU A 1 153 ? -9.037  -5.825  -59.880 1.00 97.39 153 A 1 
ATOM 1185 C CB  . LEU A 1 153 ? -10.339 -7.042  -62.737 1.00 97.32 153 A 1 
ATOM 1186 C CG  . LEU A 1 153 ? -9.964  -8.364  -62.035 1.00 88.11 153 A 1 
ATOM 1187 C CD1 . LEU A 1 153 ? -11.116 -8.897  -61.184 1.00 80.23 153 A 1 
ATOM 1188 C CD2 . LEU A 1 153 ? -9.613  -9.421  -63.081 1.00 82.71 153 A 1 
ATOM 1189 N N   . GLN A 1 154 ? -8.302  -4.812  -61.743 1.00 98.30 154 A 1 
ATOM 1190 C CA  . GLN A 1 154 ? -7.044  -4.348  -61.153 1.00 97.88 154 A 1 
ATOM 1191 C C   . GLN A 1 154 ? -7.291  -3.344  -60.022 1.00 97.71 154 A 1 
ATOM 1192 O O   . GLN A 1 154 ? -6.707  -3.484  -58.944 1.00 97.00 154 A 1 
ATOM 1193 C CB  . GLN A 1 154 ? -6.166  -3.759  -62.257 1.00 97.42 154 A 1 
ATOM 1194 C CG  . GLN A 1 154 ? -4.765  -3.377  -61.741 1.00 87.46 154 A 1 
ATOM 1195 C CD  . GLN A 1 154 ? -3.845  -2.889  -62.858 1.00 78.96 154 A 1 
ATOM 1196 O OE1 . GLN A 1 154 ? -4.193  -2.853  -64.024 1.00 73.67 154 A 1 
ATOM 1197 N NE2 . GLN A 1 154 ? -2.628  -2.498  -62.543 1.00 69.28 154 A 1 
ATOM 1198 N N   . LYS A 1 155 ? -8.212  -2.390  -60.244 1.00 98.04 155 A 1 
ATOM 1199 C CA  . LYS A 1 155 ? -8.606  -1.436  -59.203 1.00 97.52 155 A 1 
ATOM 1200 C C   . LYS A 1 155 ? -9.231  -2.141  -57.996 1.00 97.41 155 A 1 
ATOM 1201 O O   . LYS A 1 155 ? -8.865  -1.827  -56.868 1.00 96.92 155 A 1 
ATOM 1202 C CB  . LYS A 1 155 ? -9.544  -0.385  -59.804 1.00 97.18 155 A 1 
ATOM 1203 C CG  . LYS A 1 155 ? -9.834  0.724   -58.786 1.00 90.60 155 A 1 
ATOM 1204 C CD  . LYS A 1 155 ? -10.738 1.808   -59.373 1.00 82.56 155 A 1 
ATOM 1205 C CE  . LYS A 1 155 ? -11.003 2.841   -58.274 1.00 75.04 155 A 1 
ATOM 1206 N NZ  . LYS A 1 155 ? -11.943 3.885   -58.719 1.00 67.37 155 A 1 
ATOM 1207 N N   . PHE A 1 156 ? -10.110 -3.105  -58.231 1.00 97.81 156 A 1 
ATOM 1208 C CA  . PHE A 1 156 ? -10.709 -3.902  -57.157 1.00 97.09 156 A 1 
ATOM 1209 C C   . PHE A 1 156 ? -9.658  -4.716  -56.390 1.00 97.43 156 A 1 
ATOM 1210 O O   . PHE A 1 156 ? -9.690  -4.758  -55.162 1.00 96.97 156 A 1 
ATOM 1211 C CB  . PHE A 1 156 ? -11.788 -4.814  -57.749 1.00 96.38 156 A 1 
ATOM 1212 C CG  . PHE A 1 156 ? -12.497 -5.637  -56.698 1.00 90.98 156 A 1 
ATOM 1213 C CD1 . PHE A 1 156 ? -12.118 -6.972  -56.459 1.00 83.75 156 A 1 
ATOM 1214 C CD2 . PHE A 1 156 ? -13.517 -5.053  -55.919 1.00 85.22 156 A 1 
ATOM 1215 C CE1 . PHE A 1 156 ? -12.757 -7.717  -55.454 1.00 82.62 156 A 1 
ATOM 1216 C CE2 . PHE A 1 156 ? -14.153 -5.799  -54.913 1.00 84.34 156 A 1 
ATOM 1217 C CZ  . PHE A 1 156 ? -13.775 -7.135  -54.681 1.00 82.53 156 A 1 
ATOM 1218 N N   . LYS A 1 157 ? -8.690  -5.307  -57.100 1.00 97.74 157 A 1 
ATOM 1219 C CA  . LYS A 1 157 ? -7.570  -6.017  -56.469 1.00 97.05 157 A 1 
ATOM 1220 C C   . LYS A 1 157 ? -6.745  -5.077  -55.588 1.00 96.98 157 A 1 
ATOM 1221 O O   . LYS A 1 157 ? -6.499  -5.408  -54.435 1.00 96.97 157 A 1 
ATOM 1222 C CB  . LYS A 1 157 ? -6.730  -6.720  -57.545 1.00 96.70 157 A 1 
ATOM 1223 C CG  . LYS A 1 157 ? -5.666  -7.646  -56.922 1.00 87.57 157 A 1 
ATOM 1224 C CD  . LYS A 1 157 ? -4.850  -8.382  -57.991 1.00 81.47 157 A 1 
ATOM 1225 C CE  . LYS A 1 157 ? -3.791  -9.268  -57.314 1.00 73.72 157 A 1 
ATOM 1226 N NZ  . LYS A 1 157 ? -2.932  -9.976  -58.300 1.00 67.47 157 A 1 
ATOM 1227 N N   . GLN A 1 158 ? -6.399  -3.898  -56.085 1.00 97.67 158 A 1 
ATOM 1228 C CA  . GLN A 1 158 ? -5.675  -2.878  -55.310 1.00 97.19 158 A 1 
ATOM 1229 C C   . GLN A 1 158 ? -6.487  -2.387  -54.105 1.00 96.86 158 A 1 
ATOM 1230 O O   . GLN A 1 158 ? -5.960  -2.271  -53.002 1.00 96.21 158 A 1 
ATOM 1231 C CB  . GLN A 1 158 ? -5.330  -1.692  -56.220 1.00 96.66 158 A 1 
ATOM 1232 C CG  . GLN A 1 158 ? -4.225  -2.023  -57.240 1.00 87.12 158 A 1 
ATOM 1233 C CD  . GLN A 1 158 ? -3.996  -0.892  -58.248 1.00 81.25 158 A 1 
ATOM 1234 O OE1 . GLN A 1 158 ? -4.727  0.082   -58.328 1.00 73.57 158 A 1 
ATOM 1235 N NE2 . GLN A 1 158 ? -2.972  -0.986  -59.069 1.00 71.07 158 A 1 
ATOM 1236 N N   . GLU A 1 159 ? -7.779  -2.135  -54.297 1.00 97.56 159 A 1 
ATOM 1237 C CA  . GLU A 1 159 ? -8.655  -1.687  -53.212 1.00 96.90 159 A 1 
ATOM 1238 C C   . GLU A 1 159 ? -8.839  -2.775  -52.148 1.00 96.79 159 A 1 
ATOM 1239 O O   . GLU A 1 159 ? -8.788  -2.477  -50.955 1.00 95.83 159 A 1 
ATOM 1240 C CB  . GLU A 1 159 ? -9.982  -1.218  -53.821 1.00 95.69 159 A 1 
ATOM 1241 C CG  . GLU A 1 159 ? -10.913 -0.557  -52.797 1.00 87.42 159 A 1 
ATOM 1242 C CD  . GLU A 1 159 ? -12.115 0.152   -53.447 1.00 82.19 159 A 1 
ATOM 1243 O OE1 . GLU A 1 159 ? -12.825 0.858   -52.701 1.00 73.17 159 A 1 
ATOM 1244 O OE2 . GLU A 1 159 ? -12.288 0.052   -54.688 1.00 72.35 159 A 1 
ATOM 1245 N N   . SER A 1 160 ? -8.969  -4.034  -52.561 1.00 97.84 160 A 1 
ATOM 1246 C CA  . SER A 1 160 ? -9.059  -5.162  -51.633 1.00 97.31 160 A 1 
ATOM 1247 C C   . SER A 1 160 ? -7.769  -5.366  -50.837 1.00 97.08 160 A 1 
ATOM 1248 O O   . SER A 1 160 ? -7.843  -5.560  -49.625 1.00 95.81 160 A 1 
ATOM 1249 C CB  . SER A 1 160 ? -9.486  -6.442  -52.350 1.00 96.04 160 A 1 
ATOM 1250 O OG  . SER A 1 160 ? -8.501  -6.931  -53.235 1.00 82.08 160 A 1 
ATOM 1251 N N   . THR A 1 161 ? -6.596  -5.248  -51.459 1.00 97.18 161 A 1 
ATOM 1252 C CA  . THR A 1 161 ? -5.313  -5.349  -50.740 1.00 96.89 161 A 1 
ATOM 1253 C C   . THR A 1 161 ? -5.130  -4.204  -49.747 1.00 96.68 161 A 1 
ATOM 1254 O O   . THR A 1 161 ? -4.781  -4.448  -48.596 1.00 95.57 161 A 1 
ATOM 1255 C CB  . THR A 1 161 ? -4.109  -5.422  -51.685 1.00 96.60 161 A 1 
ATOM 1256 O OG1 . THR A 1 161 ? -4.082  -4.356  -52.605 1.00 89.69 161 A 1 
ATOM 1257 C CG2 . THR A 1 161 ? -4.099  -6.717  -52.501 1.00 87.11 161 A 1 
ATOM 1258 N N   . VAL A 1 162 ? -5.471  -2.971  -50.150 1.00 97.49 162 A 1 
ATOM 1259 C CA  . VAL A 1 162 ? -5.427  -1.808  -49.247 1.00 97.35 162 A 1 
ATOM 1260 C C   . VAL A 1 162 ? -6.444  -1.945  -48.108 1.00 97.40 162 A 1 
ATOM 1261 O O   . VAL A 1 162 ? -6.157  -1.561  -46.973 1.00 96.51 162 A 1 
ATOM 1262 C CB  . VAL A 1 162 ? -5.658  -0.512  -50.045 1.00 96.80 162 A 1 
ATOM 1263 C CG1 . VAL A 1 162 ? -5.806  0.727   -49.146 1.00 89.75 162 A 1 
ATOM 1264 C CG2 . VAL A 1 162 ? -4.485  -0.233  -50.996 1.00 89.12 162 A 1 
ATOM 1265 N N   . ALA A 1 163 ? -7.635  -2.483  -48.383 1.00 97.31 163 A 1 
ATOM 1266 C CA  . ALA A 1 163 ? -8.648  -2.720  -47.361 1.00 96.68 163 A 1 
ATOM 1267 C C   . ALA A 1 163 ? -8.197  -3.783  -46.348 1.00 96.72 163 A 1 
ATOM 1268 O O   . ALA A 1 163 ? -8.318  -3.556  -45.143 1.00 95.51 163 A 1 
ATOM 1269 C CB  . ALA A 1 163 ? -9.966  -3.095  -48.038 1.00 95.39 163 A 1 
ATOM 1270 N N   . THR A 1 164 ? -7.626  -4.888  -46.821 1.00 97.20 164 A 1 
ATOM 1271 C CA  . THR A 1 164 ? -7.092  -5.941  -45.942 1.00 96.66 164 A 1 
ATOM 1272 C C   . THR A 1 164 ? -5.905  -5.449  -45.120 1.00 96.95 164 A 1 
ATOM 1273 O O   . THR A 1 164 ? -5.844  -5.723  -43.922 1.00 96.18 164 A 1 
ATOM 1274 C CB  . THR A 1 164 ? -6.701  -7.207  -46.711 1.00 95.51 164 A 1 
ATOM 1275 O OG1 . THR A 1 164 ? -5.819  -6.941  -47.770 1.00 85.13 164 A 1 
ATOM 1276 C CG2 . THR A 1 164 ? -7.918  -7.922  -47.310 1.00 83.25 164 A 1 
ATOM 1277 N N   . GLU A 1 165 ? -5.018  -4.658  -45.720 1.00 97.31 165 A 1 
ATOM 1278 C CA  . GLU A 1 165 ? -3.890  -4.060  -44.999 1.00 97.27 165 A 1 
ATOM 1279 C C   . GLU A 1 165 ? -4.359  -3.076  -43.921 1.00 97.44 165 A 1 
ATOM 1280 O O   . GLU A 1 165 ? -3.913  -3.139  -42.773 1.00 97.05 165 A 1 
ATOM 1281 C CB  . GLU A 1 165 ? -2.978  -3.368  -46.010 1.00 96.92 165 A 1 
ATOM 1282 C CG  . GLU A 1 165 ? -1.648  -2.976  -45.361 1.00 84.52 165 A 1 
ATOM 1283 C CD  . GLU A 1 165 ? -0.768  -2.120  -46.273 1.00 78.97 165 A 1 
ATOM 1284 O OE1 . GLU A 1 165 ? 0.274   -1.675  -45.746 1.00 69.77 165 A 1 
ATOM 1285 O OE2 . GLU A 1 165 ? -1.194  -1.806  -47.406 1.00 70.88 165 A 1 
ATOM 1286 N N   . ARG A 1 166 ? -5.332  -2.208  -44.237 1.00 98.15 166 A 1 
ATOM 1287 C CA  . ARG A 1 166 ? -5.947  -1.304  -43.252 1.00 98.01 166 A 1 
ATOM 1288 C C   . ARG A 1 166 ? -6.631  -2.067  -42.125 1.00 98.13 166 A 1 
ATOM 1289 O O   . ARG A 1 166 ? -6.573  -1.622  -40.982 1.00 97.74 166 A 1 
ATOM 1290 C CB  . ARG A 1 166 ? -6.966  -0.389  -43.933 1.00 97.47 166 A 1 
ATOM 1291 C CG  . ARG A 1 166 ? -6.290  0.729   -44.733 1.00 84.14 166 A 1 
ATOM 1292 C CD  . ARG A 1 166 ? -7.365  1.512   -45.483 1.00 80.93 166 A 1 
ATOM 1293 N NE  . ARG A 1 166 ? -6.775  2.587   -46.307 1.00 69.91 166 A 1 
ATOM 1294 C CZ  . ARG A 1 166 ? -7.435  3.400   -47.116 1.00 64.82 166 A 1 
ATOM 1295 N NH1 . ARG A 1 166 ? -8.735  3.340   -47.237 1.00 58.14 166 A 1 
ATOM 1296 N NH2 . ARG A 1 166 ? -6.789  4.285   -47.822 1.00 54.88 166 A 1 
ATOM 1297 N N   . GLN A 1 167 ? -7.290  -3.171  -42.443 1.00 97.98 167 A 1 
ATOM 1298 C CA  . GLN A 1 167 ? -7.922  -4.020  -41.443 1.00 97.59 167 A 1 
ATOM 1299 C C   . GLN A 1 167 ? -6.874  -4.687  -40.546 1.00 97.73 167 A 1 
ATOM 1300 O O   . GLN A 1 167 ? -7.030  -4.644  -39.328 1.00 97.40 167 A 1 
ATOM 1301 C CB  . GLN A 1 167 ? -8.836  -5.034  -42.134 1.00 96.98 167 A 1 
ATOM 1302 C CG  . GLN A 1 167 ? -9.616  -5.883  -41.115 1.00 81.84 167 A 1 
ATOM 1303 C CD  . GLN A 1 167 ? -10.627 -6.822  -41.773 1.00 75.58 167 A 1 
ATOM 1304 O OE1 . GLN A 1 167 ? -10.918 -6.753  -42.955 1.00 68.68 167 A 1 
ATOM 1305 N NE2 . GLN A 1 167 ? -11.208 -7.725  -41.021 1.00 64.05 167 A 1 
ATOM 1306 N N   . LYS A 1 168 ? -5.793  -5.213  -41.132 1.00 97.76 168 A 1 
ATOM 1307 C CA  . LYS A 1 168 ? -4.677  -5.799  -40.380 1.00 97.56 168 A 1 
ATOM 1308 C C   . LYS A 1 168 ? -4.043  -4.777  -39.437 1.00 97.63 168 A 1 
ATOM 1309 O O   . LYS A 1 168 ? -3.931  -5.051  -38.249 1.00 97.28 168 A 1 
ATOM 1310 C CB  . LYS A 1 168 ? -3.651  -6.408  -41.352 1.00 97.06 168 A 1 
ATOM 1311 C CG  . LYS A 1 168 ? -2.586  -7.224  -40.599 1.00 87.57 168 A 1 
ATOM 1312 C CD  . LYS A 1 168 ? -1.518  -7.806  -41.540 1.00 84.78 168 A 1 
ATOM 1313 C CE  . LYS A 1 168 ? -0.471  -8.545  -40.693 1.00 74.45 168 A 1 
ATOM 1314 N NZ  . LYS A 1 168 ? 0.702   -9.005  -41.475 1.00 67.91 168 A 1 
ATOM 1315 N N   . ARG A 1 169 ? -3.743  -3.569  -39.923 1.00 98.22 169 A 1 
ATOM 1316 C CA  . ARG A 1 169 ? -3.205  -2.480  -39.083 1.00 98.19 169 A 1 
ATOM 1317 C C   . ARG A 1 169 ? -4.156  -2.088  -37.951 1.00 98.41 169 A 1 
ATOM 1318 O O   . ARG A 1 169 ? -3.710  -1.806  -36.847 1.00 98.05 169 A 1 
ATOM 1319 C CB  . ARG A 1 169 ? -2.876  -1.250  -39.939 1.00 97.90 169 A 1 
ATOM 1320 C CG  . ARG A 1 169 ? -1.666  -1.450  -40.870 1.00 88.76 169 A 1 
ATOM 1321 C CD  . ARG A 1 169 ? -1.405  -0.159  -41.652 1.00 83.59 169 A 1 
ATOM 1322 N NE  . ARG A 1 169 ? -0.377  -0.324  -42.709 1.00 72.32 169 A 1 
ATOM 1323 C CZ  . ARG A 1 169 ? 0.213   0.650   -43.388 1.00 68.43 169 A 1 
ATOM 1324 N NH1 . ARG A 1 169 ? -0.029  1.908   -43.152 1.00 61.28 169 A 1 
ATOM 1325 N NH2 . ARG A 1 169 ? 1.058   0.375   -44.338 1.00 56.98 169 A 1 
ATOM 1326 N N   . ARG A 1 170 ? -5.474  -2.070  -38.201 1.00 97.99 170 A 1 
ATOM 1327 C CA  . ARG A 1 170 ? -6.468  -1.809  -37.147 1.00 97.90 170 A 1 
ATOM 1328 C C   . ARG A 1 170 ? -6.485  -2.905  -36.091 1.00 98.16 170 A 1 
ATOM 1329 O O   . ARG A 1 170 ? -6.512  -2.575  -34.915 1.00 98.08 170 A 1 
ATOM 1330 C CB  . ARG A 1 170 ? -7.872  -1.641  -37.734 1.00 97.32 170 A 1 
ATOM 1331 C CG  . ARG A 1 170 ? -8.056  -0.274  -38.394 1.00 85.13 170 A 1 
ATOM 1332 C CD  . ARG A 1 170 ? -9.468  -0.208  -38.978 1.00 83.91 170 A 1 
ATOM 1333 N NE  . ARG A 1 170 ? -9.702  1.079   -39.665 1.00 71.72 170 A 1 
ATOM 1334 C CZ  . ARG A 1 170 ? -10.886 1.576   -39.983 1.00 69.74 170 A 1 
ATOM 1335 N NH1 . ARG A 1 170 ? -11.997 0.942   -39.698 1.00 60.51 170 A 1 
ATOM 1336 N NH2 . ARG A 1 170 ? -10.976 2.720   -40.595 1.00 56.42 170 A 1 
ATOM 1337 N N   . GLN A 1 171 ? -6.448  -4.158  -36.509 1.00 98.05 171 A 1 
ATOM 1338 C CA  . GLN A 1 171 ? -6.393  -5.302  -35.597 1.00 97.81 171 A 1 
ATOM 1339 C C   . GLN A 1 171 ? -5.114  -5.288  -34.760 1.00 97.83 171 A 1 
ATOM 1340 O O   . GLN A 1 171 ? -5.171  -5.518  -33.563 1.00 97.64 171 A 1 
ATOM 1341 C CB  . GLN A 1 171 ? -6.484  -6.609  -36.399 1.00 97.66 171 A 1 
ATOM 1342 C CG  . GLN A 1 171 ? -7.907  -6.867  -36.924 1.00 88.94 171 A 1 
ATOM 1343 C CD  . GLN A 1 171 ? -7.997  -8.093  -37.834 1.00 83.56 171 A 1 
ATOM 1344 O OE1 . GLN A 1 171 ? -7.029  -8.603  -38.371 1.00 75.76 171 A 1 
ATOM 1345 N NE2 . GLN A 1 171 ? -9.185  -8.610  -38.068 1.00 75.44 171 A 1 
ATOM 1346 N N   . GLU A 1 172 ? -3.986  -4.957  -35.364 1.00 98.12 172 A 1 
ATOM 1347 C CA  . GLU A 1 172 ? -2.707  -4.838  -34.654 1.00 97.98 172 A 1 
ATOM 1348 C C   . GLU A 1 172 ? -2.734  -3.719  -33.603 1.00 98.04 172 A 1 
ATOM 1349 O O   . GLU A 1 172 ? -2.303  -3.914  -32.469 1.00 97.33 172 A 1 
ATOM 1350 C CB  . GLU A 1 172 ? -1.614  -4.590  -35.698 1.00 97.58 172 A 1 
ATOM 1351 C CG  . GLU A 1 172 ? -0.201  -4.728  -35.119 1.00 86.67 172 A 1 
ATOM 1352 C CD  . GLU A 1 172 ? 0.866   -4.224  -36.099 1.00 81.31 172 A 1 
ATOM 1353 O OE1 . GLU A 1 172 ? 1.931   -3.814  -35.582 1.00 73.77 172 A 1 
ATOM 1354 O OE2 . GLU A 1 172 ? 0.573   -4.146  -37.317 1.00 76.77 172 A 1 
ATOM 1355 N N   . ILE A 1 173 ? -3.290  -2.555  -33.945 1.00 98.24 173 A 1 
ATOM 1356 C CA  . ILE A 1 173 ? -3.467  -1.454  -32.989 1.00 98.10 173 A 1 
ATOM 1357 C C   . ILE A 1 173 ? -4.417  -1.870  -31.861 1.00 98.23 173 A 1 
ATOM 1358 O O   . ILE A 1 173 ? -4.153  -1.565  -30.701 1.00 98.14 173 A 1 
ATOM 1359 C CB  . ILE A 1 173 ? -3.958  -0.179  -33.711 1.00 97.88 173 A 1 
ATOM 1360 C CG1 . ILE A 1 173 ? -2.854  0.380   -34.641 1.00 94.75 173 A 1 
ATOM 1361 C CG2 . ILE A 1 173 ? -4.390  0.909   -32.705 1.00 93.70 173 A 1 
ATOM 1362 C CD1 . ILE A 1 173 ? -3.373  1.409   -35.663 1.00 84.96 173 A 1 
ATOM 1363 N N   . GLU A 1 174 ? -5.504  -2.554  -32.194 1.00 98.26 174 A 1 
ATOM 1364 C CA  . GLU A 1 174 ? -6.469  -3.041  -31.202 1.00 98.10 174 A 1 
ATOM 1365 C C   . GLU A 1 174 ? -5.826  -4.054  -30.247 1.00 98.15 174 A 1 
ATOM 1366 O O   . GLU A 1 174 ? -5.970  -3.909  -29.036 1.00 97.95 174 A 1 
ATOM 1367 C CB  . GLU A 1 174 ? -7.696  -3.594  -31.939 1.00 97.76 174 A 1 
ATOM 1368 C CG  . GLU A 1 174 ? -8.861  -3.982  -31.006 1.00 85.70 174 A 1 
ATOM 1369 C CD  . GLU A 1 174 ? -10.164 -4.288  -31.779 1.00 79.15 174 A 1 
ATOM 1370 O OE1 . GLU A 1 174 ? -11.236 -4.285  -31.131 1.00 71.95 174 A 1 
ATOM 1371 O OE2 . GLU A 1 174 ? -10.115 -4.455  -33.025 1.00 72.41 174 A 1 
ATOM 1372 N N   . GLN A 1 175 ? -5.037  -4.986  -30.768 1.00 98.07 175 A 1 
ATOM 1373 C CA  . GLN A 1 175 ? -4.272  -5.937  -29.954 1.00 97.92 175 A 1 
ATOM 1374 C C   . GLN A 1 175 ? -3.259  -5.236  -29.046 1.00 97.89 175 A 1 
ATOM 1375 O O   . GLN A 1 175 ? -3.190  -5.543  -27.859 1.00 97.50 175 A 1 
ATOM 1376 C CB  . GLN A 1 175 ? -3.546  -6.932  -30.870 1.00 97.86 175 A 1 
ATOM 1377 C CG  . GLN A 1 175 ? -4.510  -7.971  -31.473 1.00 90.88 175 A 1 
ATOM 1378 C CD  . GLN A 1 175 ? -3.838  -8.880  -32.500 1.00 87.05 175 A 1 
ATOM 1379 O OE1 . GLN A 1 175 ? -2.693  -8.731  -32.890 1.00 80.33 175 A 1 
ATOM 1380 N NE2 . GLN A 1 175 ? -4.538  -9.882  -32.994 1.00 80.37 175 A 1 
ATOM 1381 N N   . LYS A 1 176 ? -2.518  -4.257  -29.563 1.00 98.35 176 A 1 
ATOM 1382 C CA  . LYS A 1 176 ? -1.574  -3.467  -28.751 1.00 98.11 176 A 1 
ATOM 1383 C C   . LYS A 1 176 ? -2.282  -2.721  -27.622 1.00 98.27 176 A 1 
ATOM 1384 O O   . LYS A 1 176 ? -1.807  -2.725  -26.489 1.00 97.84 176 A 1 
ATOM 1385 C CB  . LYS A 1 176 ? -0.775  -2.500  -29.650 1.00 97.71 176 A 1 
ATOM 1386 C CG  . LYS A 1 176 ? 0.307   -3.239  -30.456 1.00 88.36 176 A 1 
ATOM 1387 C CD  . LYS A 1 176 ? 1.052   -2.329  -31.449 1.00 83.90 176 A 1 
ATOM 1388 C CE  . LYS A 1 176 ? 2.119   -3.164  -32.170 1.00 73.02 176 A 1 
ATOM 1389 N NZ  . LYS A 1 176 ? 2.775   -2.476  -33.306 1.00 68.36 176 A 1 
ATOM 1390 N N   . LEU A 1 177 ? -3.439  -2.123  -27.907 1.00 98.19 177 A 1 
ATOM 1391 C CA  . LEU A 1 177 ? -4.252  -1.451  -26.892 1.00 98.12 177 A 1 
ATOM 1392 C C   . LEU A 1 177 ? -4.838  -2.429  -25.868 1.00 98.25 177 A 1 
ATOM 1393 O O   . LEU A 1 177 ? -4.944  -2.081  -24.692 1.00 97.91 177 A 1 
ATOM 1394 C CB  . LEU A 1 177 ? -5.384  -0.669  -27.577 1.00 97.74 177 A 1 
ATOM 1395 C CG  . LEU A 1 177 ? -4.932  0.597   -28.332 1.00 92.96 177 A 1 
ATOM 1396 C CD1 . LEU A 1 177 ? -6.130  1.174   -29.096 1.00 84.31 177 A 1 
ATOM 1397 C CD2 . LEU A 1 177 ? -4.406  1.679   -27.390 1.00 84.31 177 A 1 
ATOM 1398 N N   . GLU A 1 178 ? -5.220  -3.623  -26.294 1.00 98.26 178 A 1 
ATOM 1399 C CA  . GLU A 1 178 ? -5.720  -4.663  -25.390 1.00 98.02 178 A 1 
ATOM 1400 C C   . GLU A 1 178 ? -4.621  -5.149  -24.442 1.00 98.07 178 A 1 
ATOM 1401 O O   . GLU A 1 178 ? -4.837  -5.154  -23.230 1.00 97.69 178 A 1 
ATOM 1402 C CB  . GLU A 1 178 ? -6.357  -5.799  -26.204 1.00 97.55 178 A 1 
ATOM 1403 C CG  . GLU A 1 178 ? -7.041  -6.855  -25.309 1.00 84.52 178 A 1 
ATOM 1404 C CD  . GLU A 1 178 ? -7.947  -7.826  -26.087 1.00 77.57 178 A 1 
ATOM 1405 O OE1 . GLU A 1 178 ? -8.898  -8.348  -25.455 1.00 69.86 178 A 1 
ATOM 1406 O OE2 . GLU A 1 178 ? -7.745  -8.004  -27.306 1.00 70.65 178 A 1 
ATOM 1407 N N   . VAL A 1 179 ? -3.429  -5.445  -24.968 1.00 98.03 179 A 1 
ATOM 1408 C CA  . VAL A 1 179 ? -2.260  -5.820  -24.157 1.00 97.98 179 A 1 
ATOM 1409 C C   . VAL A 1 179 ? -1.922  -4.715  -23.157 1.00 98.06 179 A 1 
ATOM 1410 O O   . VAL A 1 179 ? -1.823  -4.980  -21.961 1.00 97.60 179 A 1 
ATOM 1411 C CB  . VAL A 1 179 ? -1.053  -6.159  -25.051 1.00 97.72 179 A 1 
ATOM 1412 C CG1 . VAL A 1 179 ? 0.234   -6.375  -24.242 1.00 93.92 179 A 1 
ATOM 1413 C CG2 . VAL A 1 179 ? -1.310  -7.443  -25.851 1.00 93.28 179 A 1 
ATOM 1414 N N   . GLN A 1 180 ? -1.844  -3.470  -23.618 1.00 98.27 180 A 1 
ATOM 1415 C CA  . GLN A 1 180 ? -1.587  -2.331  -22.737 1.00 98.05 180 A 1 
ATOM 1416 C C   . GLN A 1 180 ? -2.659  -2.192  -21.645 1.00 98.07 180 A 1 
ATOM 1417 O O   . GLN A 1 180 ? -2.342  -1.987  -20.473 1.00 97.63 180 A 1 
ATOM 1418 C CB  . GLN A 1 180 ? -1.483  -1.057  -23.587 1.00 97.86 180 A 1 
ATOM 1419 C CG  . GLN A 1 180 ? -1.058  0.138   -22.718 1.00 86.33 180 A 1 
ATOM 1420 C CD  . GLN A 1 180 ? -0.983  1.457   -23.471 1.00 80.05 180 A 1 
ATOM 1421 O OE1 . GLN A 1 180 ? -1.087  1.560   -24.683 1.00 72.58 180 A 1 
ATOM 1422 N NE2 . GLN A 1 180 ? -0.803  2.538   -22.742 1.00 71.48 180 A 1 
ATOM 1423 N N   . ALA A 1 181 ? -3.934  -2.347  -22.002 1.00 98.43 181 A 1 
ATOM 1424 C CA  . ALA A 1 181 ? -5.018  -2.286  -21.028 1.00 98.20 181 A 1 
ATOM 1425 C C   . ALA A 1 181 ? -4.981  -3.450  -20.023 1.00 98.06 181 A 1 
ATOM 1426 O O   . ALA A 1 181 ? -5.403  -3.286  -18.874 1.00 97.51 181 A 1 
ATOM 1427 C CB  . ALA A 1 181 ? -6.349  -2.252  -21.785 1.00 97.88 181 A 1 
ATOM 1428 N N   . GLU A 1 182 ? -4.514  -4.618  -20.426 1.00 97.90 182 A 1 
ATOM 1429 C CA  . GLU A 1 182 ? -4.293  -5.746  -19.519 1.00 97.61 182 A 1 
ATOM 1430 C C   . GLU A 1 182 ? -3.119  -5.506  -18.571 1.00 97.54 182 A 1 
ATOM 1431 O O   . GLU A 1 182 ? -3.236  -5.786  -17.377 1.00 96.94 182 A 1 
ATOM 1432 C CB  . GLU A 1 182 ? -4.068  -7.043  -20.293 1.00 97.24 182 A 1 
ATOM 1433 C CG  . GLU A 1 182 ? -5.368  -7.597  -20.895 1.00 85.65 182 A 1 
ATOM 1434 C CD  . GLU A 1 182 ? -5.218  -9.025  -21.430 1.00 79.30 182 A 1 
ATOM 1435 O OE1 . GLU A 1 182 ? -6.278  -9.572  -21.826 1.00 70.10 182 A 1 
ATOM 1436 O OE2 . GLU A 1 182 ? -4.123  -9.612  -21.281 1.00 70.91 182 A 1 
ATOM 1437 N N   . GLU A 1 183 ? -2.023  -4.960  -19.074 1.00 97.95 183 A 1 
ATOM 1438 C CA  . GLU A 1 183 ? -0.863  -4.579  -18.264 1.00 97.78 183 A 1 
ATOM 1439 C C   . GLU A 1 183 ? -1.234  -3.520  -17.231 1.00 97.63 183 A 1 
ATOM 1440 O O   . GLU A 1 183 ? -0.976  -3.711  -16.044 1.00 97.12 183 A 1 
ATOM 1441 C CB  . GLU A 1 183 ? 0.262   -4.067  -19.163 1.00 97.62 183 A 1 
ATOM 1442 C CG  . GLU A 1 183 ? 0.940   -5.214  -19.928 1.00 86.30 183 A 1 
ATOM 1443 C CD  . GLU A 1 183 ? 1.997   -4.715  -20.926 1.00 81.77 183 A 1 
ATOM 1444 O OE1 . GLU A 1 183 ? 2.599   -5.594  -21.581 1.00 73.73 183 A 1 
ATOM 1445 O OE2 . GLU A 1 183 ? 2.176   -3.483  -21.032 1.00 78.59 183 A 1 
ATOM 1446 N N   . GLU A 1 184 ? -1.929  -2.465  -17.639 1.00 98.23 184 A 1 
ATOM 1447 C CA  . GLU A 1 184 ? -2.428  -1.427  -16.729 1.00 97.73 184 A 1 
ATOM 1448 C C   . GLU A 1 184 ? -3.359  -2.017  -15.658 1.00 97.64 184 A 1 
ATOM 1449 O O   . GLU A 1 184 ? -3.274  -1.662  -14.480 1.00 97.11 184 A 1 
ATOM 1450 C CB  . GLU A 1 184 ? -3.174  -0.347  -17.528 1.00 97.27 184 A 1 
ATOM 1451 C CG  . GLU A 1 184 ? -2.250  0.582   -18.336 1.00 86.61 184 A 1 
ATOM 1452 C CD  . GLU A 1 184 ? -3.020  1.583   -19.226 1.00 81.94 184 A 1 
ATOM 1453 O OE1 . GLU A 1 184 ? -2.373  2.228   -20.089 1.00 72.72 184 A 1 
ATOM 1454 O OE2 . GLU A 1 184 ? -4.260  1.713   -19.044 1.00 76.26 184 A 1 
ATOM 1455 N N   . ARG A 1 185 ? -4.224  -2.959  -16.025 1.00 98.16 185 A 1 
ATOM 1456 C CA  . ARG A 1 185 ? -5.085  -3.655  -15.052 1.00 97.97 185 A 1 
ATOM 1457 C C   . ARG A 1 185 ? -4.280  -4.474  -14.051 1.00 97.87 185 A 1 
ATOM 1458 O O   . ARG A 1 185 ? -4.585  -4.421  -12.859 1.00 97.46 185 A 1 
ATOM 1459 C CB  . ARG A 1 185 ? -6.080  -4.568  -15.768 1.00 97.58 185 A 1 
ATOM 1460 C CG  . ARG A 1 185 ? -7.244  -3.790  -16.386 1.00 85.89 185 A 1 
ATOM 1461 C CD  . ARG A 1 185 ? -8.033  -4.752  -17.272 1.00 83.90 185 A 1 
ATOM 1462 N NE  . ARG A 1 185 ? -9.096  -4.054  -18.020 1.00 72.94 185 A 1 
ATOM 1463 C CZ  . ARG A 1 185 ? -9.882  -4.620  -18.920 1.00 68.98 185 A 1 
ATOM 1464 N NH1 . ARG A 1 185 ? -9.842  -5.910  -19.153 1.00 62.13 185 A 1 
ATOM 1465 N NH2 . ARG A 1 185 ? -10.715 -3.898  -19.610 1.00 56.58 185 A 1 
ATOM 1466 N N   . LYS A 1 186 ? -3.275  -5.212  -14.515 1.00 97.95 186 A 1 
ATOM 1467 C CA  . LYS A 1 186 ? -2.384  -5.995  -13.649 1.00 97.57 186 A 1 
ATOM 1468 C C   . LYS A 1 186 ? -1.591  -5.089  -12.713 1.00 97.38 186 A 1 
ATOM 1469 O O   . LYS A 1 186 ? -1.483  -5.397  -11.529 1.00 96.88 186 A 1 
ATOM 1470 C CB  . LYS A 1 186 ? -1.430  -6.846  -14.500 1.00 97.21 186 A 1 
ATOM 1471 C CG  . LYS A 1 186 ? -2.116  -8.039  -15.193 1.00 89.44 186 A 1 
ATOM 1472 C CD  . LYS A 1 186 ? -1.154  -8.686  -16.195 1.00 86.76 186 A 1 
ATOM 1473 C CE  . LYS A 1 186 ? -1.845  -9.790  -17.013 1.00 76.40 186 A 1 
ATOM 1474 N NZ  . LYS A 1 186 ? -1.014  -10.207 -18.173 1.00 69.97 186 A 1 
ATOM 1475 N N   . GLN A 1 187 ? -1.090  -3.966  -13.213 1.00 97.89 187 A 1 
ATOM 1476 C CA  . GLN A 1 187 ? -0.385  -2.967  -12.404 1.00 97.45 187 A 1 
ATOM 1477 C C   . GLN A 1 187 ? -1.288  -2.410  -11.301 1.00 97.06 187 A 1 
ATOM 1478 O O   . GLN A 1 187 ? -0.936  -2.505  -10.128 1.00 96.41 187 A 1 
ATOM 1479 C CB  . GLN A 1 187 ? 0.144   -1.838  -13.298 1.00 97.43 187 A 1 
ATOM 1480 C CG  . GLN A 1 187 ? 1.346   -2.282  -14.154 1.00 87.15 187 A 1 
ATOM 1481 C CD  . GLN A 1 187 ? 1.796   -1.203  -15.141 1.00 82.57 187 A 1 
ATOM 1482 O OE1 . GLN A 1 187 ? 1.332   -0.075  -15.130 1.00 76.12 187 A 1 
ATOM 1483 N NE2 . GLN A 1 187 ? 2.723   -1.505  -16.024 1.00 74.71 187 A 1 
ATOM 1484 N N   . VAL A 1 188 ? -2.491  -1.951  -11.643 1.00 97.57 188 A 1 
ATOM 1485 C CA  . VAL A 1 188 ? -3.457  -1.433  -10.656 1.00 96.98 188 A 1 
ATOM 1486 C C   . VAL A 1 188 ? -3.863  -2.505  -9.638  1.00 97.06 188 A 1 
ATOM 1487 O O   . VAL A 1 188 ? -4.052  -2.211  -8.455  1.00 96.67 188 A 1 
ATOM 1488 C CB  . VAL A 1 188 ? -4.696  -0.866  -11.376 1.00 95.98 188 A 1 
ATOM 1489 C CG1 . VAL A 1 188 ? -5.834  -0.482  -10.414 1.00 91.21 188 A 1 
ATOM 1490 C CG2 . VAL A 1 188 ? -4.344  0.398   -12.169 1.00 90.67 188 A 1 
ATOM 1491 N N   . GLU A 1 189 ? -4.006  -3.755  -10.058 1.00 97.45 189 A 1 
ATOM 1492 C CA  . GLU A 1 189 ? -4.304  -4.852  -9.130  1.00 97.21 189 A 1 
ATOM 1493 C C   . GLU A 1 189 ? -3.142  -5.115  -8.163  1.00 96.95 189 A 1 
ATOM 1494 O O   . GLU A 1 189 ? -3.372  -5.288  -6.961  1.00 96.68 189 A 1 
ATOM 1495 C CB  . GLU A 1 189 ? -4.692  -6.126  -9.898  1.00 96.91 189 A 1 
ATOM 1496 C CG  . GLU A 1 189 ? -5.200  -7.196  -8.913  1.00 86.35 189 A 1 
ATOM 1497 C CD  . GLU A 1 189 ? -5.632  -8.521  -9.542  1.00 78.33 189 A 1 
ATOM 1498 O OE1 . GLU A 1 189 ? -5.743  -9.483  -8.736  1.00 72.11 189 A 1 
ATOM 1499 O OE2 . GLU A 1 189 ? -5.902  -8.572  -10.757 1.00 72.66 189 A 1 
ATOM 1500 N N   . ASN A 1 190 ? -1.906  -5.098  -8.668  1.00 97.14 190 A 1 
ATOM 1501 C CA  . ASN A 1 190 ? -0.703  -5.279  -7.860  1.00 96.98 190 A 1 
ATOM 1502 C C   . ASN A 1 190 ? -0.508  -4.126  -6.875  1.00 96.61 190 A 1 
ATOM 1503 O O   . ASN A 1 190 ? -0.356  -4.390  -5.683  1.00 96.30 190 A 1 
ATOM 1504 C CB  . ASN A 1 190 ? 0.509   -5.466  -8.783  1.00 96.81 190 A 1 
ATOM 1505 C CG  . ASN A 1 190 ? 0.542   -6.836  -9.447  1.00 91.96 190 A 1 
ATOM 1506 O OD1 . ASN A 1 190 ? -0.050  -7.808  -8.985  1.00 83.47 190 A 1 
ATOM 1507 N ND2 . ASN A 1 190 ? 1.282   -6.975  -10.522 1.00 83.88 190 A 1 
ATOM 1508 N N   . GLU A 1 191 ? -0.618  -2.882  -7.320  1.00 97.40 191 A 1 
ATOM 1509 C CA  . GLU A 1 191 ? -0.567  -1.693  -6.454  1.00 96.81 191 A 1 
ATOM 1510 C C   . GLU A 1 191 ? -1.630  -1.756  -5.356  1.00 96.87 191 A 1 
ATOM 1511 O O   . GLU A 1 191 ? -1.376  -1.499  -4.178  1.00 95.85 191 A 1 
ATOM 1512 C CB  . GLU A 1 191 ? -0.834  -0.432  -7.284  1.00 96.15 191 A 1 
ATOM 1513 C CG  . GLU A 1 191 ? 0.323   -0.024  -8.207  1.00 82.53 191 A 1 
ATOM 1514 C CD  . GLU A 1 191 ? -0.035  1.199   -9.074  1.00 80.10 191 A 1 
ATOM 1515 O OE1 . GLU A 1 191 ? 0.791   1.547   -9.943  1.00 73.55 191 A 1 
ATOM 1516 O OE2 . GLU A 1 191 ? -1.127  1.778   -8.867  1.00 77.69 191 A 1 
ATOM 1517 N N   . ARG A 1 192 ? -2.838  -2.142  -5.735  1.00 97.15 192 A 1 
ATOM 1518 C CA  . ARG A 1 192 ? -3.916  -2.331  -4.765  1.00 96.74 192 A 1 
ATOM 1519 C C   . ARG A 1 192 ? -3.567  -3.405  -3.743  1.00 97.04 192 A 1 
ATOM 1520 O O   . ARG A 1 192 ? -3.805  -3.200  -2.552  1.00 96.56 192 A 1 
ATOM 1521 C CB  . ARG A 1 192 ? -5.214  -2.643  -5.516  1.00 95.62 192 A 1 
ATOM 1522 C CG  . ARG A 1 192 ? -6.382  -2.831  -4.550  1.00 88.14 192 A 1 
ATOM 1523 C CD  . ARG A 1 192 ? -7.660  -3.108  -5.327  1.00 84.08 192 A 1 
ATOM 1524 N NE  . ARG A 1 192 ? -8.772  -3.392  -4.398  1.00 73.37 192 A 1 
ATOM 1525 C CZ  . ARG A 1 192 ? -9.943  -3.891  -4.737  1.00 70.61 192 A 1 
ATOM 1526 N NH1 . ARG A 1 192 ? -10.244 -4.147  -5.980  1.00 63.35 192 A 1 
ATOM 1527 N NH2 . ARG A 1 192 ? -10.829 -4.141  -3.818  1.00 60.91 192 A 1 
ATOM 1528 N N   . ARG A 1 193 ? -3.037  -4.544  -4.185  1.00 96.41 193 A 1 
ATOM 1529 C CA  . ARG A 1 193 ? -2.631  -5.637  -3.292  1.00 96.13 193 A 1 
ATOM 1530 C C   . ARG A 1 193 ? -1.552  -5.182  -2.315  1.00 96.06 193 A 1 
ATOM 1531 O O   . ARG A 1 193 ? -1.727  -5.370  -1.115  1.00 95.82 193 A 1 
ATOM 1532 C CB  . ARG A 1 193 ? -2.175  -6.836  -4.134  1.00 95.75 193 A 1 
ATOM 1533 C CG  . ARG A 1 193 ? -1.927  -8.084  -3.280  1.00 85.57 193 A 1 
ATOM 1534 C CD  . ARG A 1 193 ? -1.403  -9.256  -4.127  1.00 83.15 193 A 1 
ATOM 1535 N NE  . ARG A 1 193 ? -2.367  -9.647  -5.189  1.00 71.62 193 A 1 
ATOM 1536 C CZ  . ARG A 1 193 ? -2.098  -10.418 -6.234  1.00 66.52 193 A 1 
ATOM 1537 N NH1 . ARG A 1 193 ? -0.935  -10.996 -6.373  1.00 59.58 193 A 1 
ATOM 1538 N NH2 . ARG A 1 193 ? -2.992  -10.599 -7.170  1.00 56.21 193 A 1 
ATOM 1539 N N   . GLU A 1 194 ? -0.536  -4.512  -2.825  1.00 96.03 194 A 1 
ATOM 1540 C CA  . GLU A 1 194 ? 0.574   -3.969  -2.044  1.00 95.56 194 A 1 
ATOM 1541 C C   . GLU A 1 194 ? 0.087   -2.976  -0.982  1.00 95.52 194 A 1 
ATOM 1542 O O   . GLU A 1 194 ? 0.393   -3.137  0.199   1.00 94.85 194 A 1 
ATOM 1543 C CB  . GLU A 1 194 ? 1.570   -3.328  -3.021  1.00 95.34 194 A 1 
ATOM 1544 C CG  . GLU A 1 194 ? 2.856   -2.844  -2.328  1.00 86.95 194 A 1 
ATOM 1545 C CD  . GLU A 1 194 ? 3.927   -2.387  -3.340  1.00 83.48 194 A 1 
ATOM 1546 O OE1 . GLU A 1 194 ? 5.064   -2.144  -2.889  1.00 75.53 194 A 1 
ATOM 1547 O OE2 . GLU A 1 194 ? 3.627   -2.336  -4.551  1.00 79.54 194 A 1 
ATOM 1548 N N   . LEU A 1 195 ? -0.778  -2.030  -1.338  1.00 96.63 195 A 1 
ATOM 1549 C CA  . LEU A 1 195 ? -1.348  -1.092  -0.363  1.00 96.06 195 A 1 
ATOM 1550 C C   . LEU A 1 195 ? -2.196  -1.781  0.717   1.00 96.38 195 A 1 
ATOM 1551 O O   . LEU A 1 195 ? -2.210  -1.351  1.872   1.00 96.07 195 A 1 
ATOM 1552 C CB  . LEU A 1 195 ? -2.199  -0.051  -1.096  1.00 95.36 195 A 1 
ATOM 1553 C CG  . LEU A 1 195 ? -1.402  1.007   -1.882  1.00 91.92 195 A 1 
ATOM 1554 C CD1 . LEU A 1 195 ? -2.400  1.926   -2.571  1.00 86.56 195 A 1 
ATOM 1555 C CD2 . LEU A 1 195 ? -0.536  1.890   -0.986  1.00 85.46 195 A 1 
ATOM 1556 N N   . PHE A 1 196 ? -2.923  -2.836  0.376   1.00 96.01 196 A 1 
ATOM 1557 C CA  . PHE A 1 196 ? -3.665  -3.604  1.383   1.00 95.52 196 A 1 
ATOM 1558 C C   . PHE A 1 196 ? -2.744  -4.414  2.303   1.00 96.05 196 A 1 
ATOM 1559 O O   . PHE A 1 196 ? -3.070  -4.577  3.486   1.00 95.85 196 A 1 
ATOM 1560 C CB  . PHE A 1 196 ? -4.701  -4.521  0.718   1.00 94.22 196 A 1 
ATOM 1561 C CG  . PHE A 1 196 ? -6.028  -3.850  0.400   1.00 92.41 196 A 1 
ATOM 1562 C CD1 . PHE A 1 196 ? -6.863  -3.417  1.443   1.00 86.83 196 A 1 
ATOM 1563 C CD2 . PHE A 1 196 ? -6.432  -3.664  -0.933  1.00 87.19 196 A 1 
ATOM 1564 C CE1 . PHE A 1 196 ? -8.079  -2.774  1.152   1.00 85.33 196 A 1 
ATOM 1565 C CE2 . PHE A 1 196 ? -7.648  -3.020  -1.223  1.00 85.74 196 A 1 
ATOM 1566 C CZ  . PHE A 1 196 ? -8.468  -2.568  -0.182  1.00 86.70 196 A 1 
ATOM 1567 N N   . GLU A 1 197 ? -1.635  -4.915  1.797   1.00 93.80 197 A 1 
ATOM 1568 C CA  . GLU A 1 197 ? -0.609  -5.593  2.591   1.00 93.17 197 A 1 
ATOM 1569 C C   . GLU A 1 197 ? 0.103   -4.607  3.516   1.00 93.14 197 A 1 
ATOM 1570 O O   . GLU A 1 197 ? 0.154   -4.847  4.726   1.00 93.84 197 A 1 
ATOM 1571 C CB  . GLU A 1 197 ? 0.365   -6.332  1.666   1.00 92.96 197 A 1 
ATOM 1572 C CG  . GLU A 1 197 ? -0.310  -7.597  1.097   1.00 85.99 197 A 1 
ATOM 1573 C CD  . GLU A 1 197 ? 0.522   -8.346  0.047   1.00 80.95 197 A 1 
ATOM 1574 O OE1 . GLU A 1 197 ? -0.073  -9.293  -0.539  1.00 74.81 197 A 1 
ATOM 1575 O OE2 . GLU A 1 197 ? 1.692   -8.000  -0.146  1.00 75.84 197 A 1 
ATOM 1576 N N   . GLU A 1 198 ? 0.508   -3.461  2.992   1.00 95.03 198 A 1 
ATOM 1577 C CA  . GLU A 1 198 ? 1.098   -2.373  3.772   1.00 94.56 198 A 1 
ATOM 1578 C C   . GLU A 1 198 ? 0.156   -1.907  4.889   1.00 94.87 198 A 1 
ATOM 1579 O O   . GLU A 1 198 ? 0.555   -1.764  6.046   1.00 94.46 198 A 1 
ATOM 1580 C CB  . GLU A 1 198 ? 1.433   -1.201  2.829   1.00 94.31 198 A 1 
ATOM 1581 C CG  . GLU A 1 198 ? 2.296   -0.146  3.537   1.00 85.74 198 A 1 
ATOM 1582 C CD  . GLU A 1 198 ? 2.450   1.166   2.751   1.00 83.07 198 A 1 
ATOM 1583 O OE1 . GLU A 1 198 ? 3.036   2.101   3.350   1.00 76.07 198 A 1 
ATOM 1584 O OE2 . GLU A 1 198 ? 1.891   1.301   1.656   1.00 79.87 198 A 1 
ATOM 1585 N N   . ARG A 1 199 ? -1.123  -1.746  4.583   1.00 95.45 199 A 1 
ATOM 1586 C CA  . ARG A 1 199 ? -2.143  -1.431  5.589   1.00 95.27 199 A 1 
ATOM 1587 C C   . ARG A 1 199 ? -2.209  -2.483  6.693   1.00 95.68 199 A 1 
ATOM 1588 O O   . ARG A 1 199 ? -2.300  -2.128  7.865   1.00 95.71 199 A 1 
ATOM 1589 C CB  . ARG A 1 199 ? -3.503  -1.276  4.902   1.00 95.12 199 A 1 
ATOM 1590 C CG  . ARG A 1 199 ? -4.585  -0.822  5.891   1.00 93.78 199 A 1 
ATOM 1591 C CD  . ARG A 1 199 ? -5.932  -0.739  5.190   1.00 91.38 199 A 1 
ATOM 1592 N NE  . ARG A 1 199 ? -6.940  -0.183  6.097   1.00 85.18 199 A 1 
ATOM 1593 C CZ  . ARG A 1 199 ? -8.141  -0.649  6.360   1.00 84.67 199 A 1 
ATOM 1594 N NH1 . ARG A 1 199 ? -8.628  -1.732  5.827   1.00 76.09 199 A 1 
ATOM 1595 N NH2 . ARG A 1 199 ? -8.889  0.005   7.186   1.00 78.32 199 A 1 
ATOM 1596 N N   . ARG A 1 200 ? -2.187  -3.768  6.337   1.00 95.80 200 A 1 
ATOM 1597 C CA  . ARG A 1 200 ? -2.187  -4.855  7.330   1.00 94.94 200 A 1 
ATOM 1598 C C   . ARG A 1 200 ? -0.929  -4.817  8.186   1.00 94.88 200 A 1 
ATOM 1599 O O   . ARG A 1 200 ? -1.054  -4.909  9.405   1.00 94.83 200 A 1 
ATOM 1600 C CB  . ARG A 1 200 ? -2.313  -6.222  6.650   1.00 94.17 200 A 1 
ATOM 1601 C CG  . ARG A 1 200 ? -3.720  -6.490  6.110   1.00 86.11 200 A 1 
ATOM 1602 C CD  . ARG A 1 200 ? -3.670  -7.767  5.274   1.00 81.64 200 A 1 
ATOM 1603 N NE  . ARG A 1 200 ? -4.975  -8.086  4.662   1.00 70.74 200 A 1 
ATOM 1604 C CZ  . ARG A 1 200 ? -5.198  -9.101  3.845   1.00 65.58 200 A 1 
ATOM 1605 N NH1 . ARG A 1 200 ? -4.255  -9.949  3.530   1.00 58.70 200 A 1 
ATOM 1606 N NH2 . ARG A 1 200 ? -6.371  -9.285  3.329   1.00 55.63 200 A 1 
ATOM 1607 N N   . ALA A 1 201 ? 0.235   -4.632  7.578   1.00 94.50 201 A 1 
ATOM 1608 C CA  . ALA A 1 201 ? 1.505   -4.510  8.285   1.00 93.50 201 A 1 
ATOM 1609 C C   . ALA A 1 201 ? 1.454   -3.357  9.300   1.00 93.13 201 A 1 
ATOM 1610 O O   . ALA A 1 201 ? 1.617   -3.584  10.503  1.00 92.85 201 A 1 
ATOM 1611 C CB  . ALA A 1 201 ? 2.628   -4.348  7.253   1.00 93.02 201 A 1 
ATOM 1612 N N   . LYS A 1 202 ? 1.067   -2.155  8.857   1.00 95.38 202 A 1 
ATOM 1613 C CA  . LYS A 1 202 ? 0.922   -0.972  9.721   1.00 95.01 202 A 1 
ATOM 1614 C C   . LYS A 1 202 ? -0.118  -1.160  10.823  1.00 95.30 202 A 1 
ATOM 1615 O O   . LYS A 1 202 ? 0.091   -0.719  11.948  1.00 95.33 202 A 1 
ATOM 1616 C CB  . LYS A 1 202 ? 0.592   0.259   8.866   1.00 95.00 202 A 1 
ATOM 1617 C CG  . LYS A 1 202 ? 1.824   0.700   8.061   1.00 92.96 202 A 1 
ATOM 1618 C CD  . LYS A 1 202 ? 1.532   1.905   7.171   1.00 89.20 202 A 1 
ATOM 1619 C CE  . LYS A 1 202 ? 2.849   2.370   6.555   1.00 83.43 202 A 1 
ATOM 1620 N NZ  . LYS A 1 202 ? 2.682   3.488   5.614   1.00 75.68 202 A 1 
ATOM 1621 N N   . GLN A 1 203 ? -1.219  -1.844  10.556  1.00 95.90 203 A 1 
ATOM 1622 C CA  . GLN A 1 203 ? -2.192  -2.187  11.600  1.00 95.69 203 A 1 
ATOM 1623 C C   . GLN A 1 203 ? -1.618  -3.135  12.658  1.00 95.69 203 A 1 
ATOM 1624 O O   . GLN A 1 203 ? -1.936  -3.001  13.840  1.00 95.32 203 A 1 
ATOM 1625 C CB  . GLN A 1 203 ? -3.443  -2.832  10.986  1.00 95.21 203 A 1 
ATOM 1626 C CG  . GLN A 1 203 ? -4.385  -1.794  10.368  1.00 85.15 203 A 1 
ATOM 1627 C CD  . GLN A 1 203 ? -5.660  -2.412  9.804   1.00 82.66 203 A 1 
ATOM 1628 O OE1 . GLN A 1 203 ? -5.832  -3.614  9.658   1.00 77.42 203 A 1 
ATOM 1629 N NE2 . GLN A 1 203 ? -6.638  -1.595  9.484   1.00 76.16 203 A 1 
ATOM 1630 N N   . THR A 1 204 ? -0.810  -4.107  12.253  1.00 94.97 204 A 1 
ATOM 1631 C CA  . THR A 1 204 ? -0.157  -5.010  13.212  1.00 93.80 204 A 1 
ATOM 1632 C C   . THR A 1 204 ? 0.910   -4.299  14.033  1.00 93.38 204 A 1 
ATOM 1633 O O   . THR A 1 204 ? 0.977   -4.518  15.243  1.00 92.96 204 A 1 
ATOM 1634 C CB  . THR A 1 204 ? 0.430   -6.266  12.558  1.00 92.78 204 A 1 
ATOM 1635 O OG1 . THR A 1 204 ? 1.366   -6.011  11.550  1.00 83.26 204 A 1 
ATOM 1636 C CG2 . THR A 1 204 ? -0.660  -7.162  11.965  1.00 81.66 204 A 1 
ATOM 1637 N N   . GLU A 1 205 ? 1.667   -3.405  13.409  1.00 95.36 205 A 1 
ATOM 1638 C CA  . GLU A 1 205 ? 2.644   -2.550  14.080  1.00 94.40 205 A 1 
ATOM 1639 C C   . GLU A 1 205 ? 1.972   -1.634  15.104  1.00 94.77 205 A 1 
ATOM 1640 O O   . GLU A 1 205 ? 2.384   -1.596  16.263  1.00 94.25 205 A 1 
ATOM 1641 C CB  . GLU A 1 205 ? 3.389   -1.739  13.013  1.00 93.28 205 A 1 
ATOM 1642 C CG  . GLU A 1 205 ? 4.522   -0.894  13.613  1.00 81.05 205 A 1 
ATOM 1643 C CD  . GLU A 1 205 ? 5.264   -0.059  12.557  1.00 78.82 205 A 1 
ATOM 1644 O OE1 . GLU A 1 205 ? 6.278   0.554   12.947  1.00 70.08 205 A 1 
ATOM 1645 O OE2 . GLU A 1 205 ? 4.803   -0.020  11.395  1.00 74.87 205 A 1 
ATOM 1646 N N   . LEU A 1 206 ? 0.885   -0.973  14.720  1.00 95.98 206 A 1 
ATOM 1647 C CA  . LEU A 1 206 ? 0.122   -0.095  15.601  1.00 96.06 206 A 1 
ATOM 1648 C C   . LEU A 1 206 ? -0.401  -0.841  16.836  1.00 96.27 206 A 1 
ATOM 1649 O O   . LEU A 1 206 ? -0.218  -0.367  17.954  1.00 95.96 206 A 1 
ATOM 1650 C CB  . LEU A 1 206 ? -0.980  0.567   14.765  1.00 95.55 206 A 1 
ATOM 1651 C CG  . LEU A 1 206 ? -1.784  1.648   15.509  1.00 90.52 206 A 1 
ATOM 1652 C CD1 . LEU A 1 206 ? -2.315  2.662   14.500  1.00 84.45 206 A 1 
ATOM 1653 C CD2 . LEU A 1 206 ? -3.002  1.082   16.246  1.00 83.51 206 A 1 
ATOM 1654 N N   . ARG A 1 207 ? -0.962  -2.035  16.660  1.00 96.64 207 A 1 
ATOM 1655 C CA  . ARG A 1 207 ? -1.406  -2.866  17.797  1.00 96.10 207 A 1 
ATOM 1656 C C   . ARG A 1 207 ? -0.260  -3.247  18.725  1.00 96.25 207 A 1 
ATOM 1657 O O   . ARG A 1 207 ? -0.440  -3.297  19.938  1.00 96.15 207 A 1 
ATOM 1658 C CB  . ARG A 1 207 ? -2.063  -4.151  17.283  1.00 95.81 207 A 1 
ATOM 1659 C CG  . ARG A 1 207 ? -3.450  -3.897  16.693  1.00 86.38 207 A 1 
ATOM 1660 C CD  . ARG A 1 207 ? -3.960  -5.195  16.075  1.00 82.82 207 A 1 
ATOM 1661 N NE  . ARG A 1 207 ? -5.252  -4.995  15.395  1.00 70.27 207 A 1 
ATOM 1662 C CZ  . ARG A 1 207 ? -5.796  -5.813  14.516  1.00 64.55 207 A 1 
ATOM 1663 N NH1 . ARG A 1 207 ? -5.233  -6.946  14.193  1.00 56.71 207 A 1 
ATOM 1664 N NH2 . ARG A 1 207 ? -6.924  -5.502  13.950  1.00 53.22 207 A 1 
ATOM 1665 N N   . LEU A 1 208 ? 0.908   -3.536  18.161  1.00 95.57 208 A 1 
ATOM 1666 C CA  . LEU A 1 208 ? 2.090   -3.872  18.944  1.00 94.75 208 A 1 
ATOM 1667 C C   . LEU A 1 208 ? 2.594   -2.656  19.731  1.00 94.91 208 A 1 
ATOM 1668 O O   . LEU A 1 208 ? 2.923   -2.790  20.909  1.00 94.43 208 A 1 
ATOM 1669 C CB  . LEU A 1 208 ? 3.129   -4.484  17.988  1.00 93.48 208 A 1 
ATOM 1670 C CG  . LEU A 1 208 ? 4.393   -5.012  18.694  1.00 83.50 208 A 1 
ATOM 1671 C CD1 . LEU A 1 208 ? 4.934   -6.221  17.939  1.00 77.80 208 A 1 
ATOM 1672 C CD2 . LEU A 1 208 ? 5.504   -3.957  18.735  1.00 76.06 208 A 1 
ATOM 1673 N N   . LEU A 1 209 ? 2.603   -1.473  19.121  1.00 95.73 209 A 1 
ATOM 1674 C CA  . LEU A 1 209 ? 2.939   -0.223  19.802  1.00 95.36 209 A 1 
ATOM 1675 C C   . LEU A 1 209 ? 1.931   0.121   20.901  1.00 95.59 209 A 1 
ATOM 1676 O O   . LEU A 1 209 ? 2.348   0.503   21.990  1.00 95.40 209 A 1 
ATOM 1677 C CB  . LEU A 1 209 ? 3.048   0.915   18.775  1.00 94.94 209 A 1 
ATOM 1678 C CG  . LEU A 1 209 ? 4.295   0.854   17.872  1.00 90.83 209 A 1 
ATOM 1679 C CD1 . LEU A 1 209 ? 4.200   1.942   16.803  1.00 86.50 209 A 1 
ATOM 1680 C CD2 . LEU A 1 209 ? 5.594   1.084   18.655  1.00 85.06 209 A 1 
ATOM 1681 N N   . GLU A 1 210 ? 0.645   -0.077  20.674  1.00 97.02 210 A 1 
ATOM 1682 C CA  . GLU A 1 210 ? -0.392  0.102   21.703  1.00 96.92 210 A 1 
ATOM 1683 C C   . GLU A 1 210 ? -0.136  -0.796  22.921  1.00 96.76 210 A 1 
ATOM 1684 O O   . GLU A 1 210 ? -0.109  -0.304  24.049  1.00 96.29 210 A 1 
ATOM 1685 C CB  . GLU A 1 210 ? -1.789  -0.162  21.114  1.00 96.75 210 A 1 
ATOM 1686 C CG  . GLU A 1 210 ? -2.264  1.011   20.233  1.00 90.72 210 A 1 
ATOM 1687 C CD  . GLU A 1 210 ? -3.616  0.795   19.533  1.00 88.42 210 A 1 
ATOM 1688 O OE1 . GLU A 1 210 ? -4.202  1.831   19.112  1.00 82.56 210 A 1 
ATOM 1689 O OE2 . GLU A 1 210 ? -4.049  -0.370  19.374  1.00 85.12 210 A 1 
ATOM 1690 N N   . GLN A 1 211 ? 0.169   -2.070  22.695  1.00 96.58 211 A 1 
ATOM 1691 C CA  . GLN A 1 211 ? 0.523   -2.999  23.774  1.00 96.14 211 A 1 
ATOM 1692 C C   . GLN A 1 211 ? 1.795   -2.585  24.520  1.00 95.81 211 A 1 
ATOM 1693 O O   . GLN A 1 211 ? 1.868   -2.708  25.742  1.00 94.71 211 A 1 
ATOM 1694 C CB  . GLN A 1 211 ? 0.720   -4.410  23.193  1.00 95.72 211 A 1 
ATOM 1695 C CG  . GLN A 1 211 ? -0.611  -5.059  22.797  1.00 84.15 211 A 1 
ATOM 1696 C CD  . GLN A 1 211 ? -0.439  -6.429  22.148  1.00 81.40 211 A 1 
ATOM 1697 O OE1 . GLN A 1 211 ? 0.631   -6.895  21.786  1.00 78.03 211 A 1 
ATOM 1698 N NE2 . GLN A 1 211 ? -1.526  -7.154  21.975  1.00 76.48 211 A 1 
ATOM 1699 N N   . LYS A 1 212 ? 2.809   -2.079  23.808  1.00 95.81 212 A 1 
ATOM 1700 C CA  . LYS A 1 212 ? 4.036   -1.568  24.443  1.00 94.74 212 A 1 
ATOM 1701 C C   . LYS A 1 212 ? 3.767   -0.346  25.315  1.00 95.09 212 A 1 
ATOM 1702 O O   . LYS A 1 212 ? 4.311   -0.267  26.412  1.00 94.55 212 A 1 
ATOM 1703 C CB  . LYS A 1 212 ? 5.079   -1.193  23.389  1.00 93.26 212 A 1 
ATOM 1704 C CG  . LYS A 1 212 ? 5.756   -2.398  22.730  1.00 87.87 212 A 1 
ATOM 1705 C CD  . LYS A 1 212 ? 6.772   -1.864  21.722  1.00 85.56 212 A 1 
ATOM 1706 C CE  . LYS A 1 212 ? 7.504   -2.971  20.994  1.00 78.74 212 A 1 
ATOM 1707 N NZ  . LYS A 1 212 ? 8.567   -2.389  20.139  1.00 74.71 212 A 1 
ATOM 1708 N N   . VAL A 1 213 ? 2.959   0.593   24.829  1.00 96.16 213 A 1 
ATOM 1709 C CA  . VAL A 1 213 ? 2.579   1.790   25.591  1.00 96.31 213 A 1 
ATOM 1710 C C   . VAL A 1 213 ? 1.809   1.399   26.846  1.00 96.31 213 A 1 
ATOM 1711 O O   . VAL A 1 213 ? 2.142   1.884   27.924  1.00 96.07 213 A 1 
ATOM 1712 C CB  . VAL A 1 213 ? 1.771   2.772   24.719  1.00 96.19 213 A 1 
ATOM 1713 C CG1 . VAL A 1 213 ? 1.148   3.918   25.539  1.00 92.28 213 A 1 
ATOM 1714 C CG2 . VAL A 1 213 ? 2.671   3.424   23.662  1.00 91.06 213 A 1 
ATOM 1715 N N   . GLU A 1 214 ? 0.846   0.492   26.731  1.00 96.24 214 A 1 
ATOM 1716 C CA  . GLU A 1 214 ? 0.083   -0.011  27.880  1.00 96.07 214 A 1 
ATOM 1717 C C   . GLU A 1 214 ? 0.998   -0.678  28.916  1.00 95.85 214 A 1 
ATOM 1718 O O   . GLU A 1 214 ? 0.931   -0.365  30.107  1.00 95.48 214 A 1 
ATOM 1719 C CB  . GLU A 1 214 ? -0.991  -0.985  27.365  1.00 96.00 214 A 1 
ATOM 1720 C CG  . GLU A 1 214 ? -1.952  -1.457  28.473  1.00 85.35 214 A 1 
ATOM 1721 C CD  . GLU A 1 214 ? -3.029  -2.440  27.961  1.00 81.05 214 A 1 
ATOM 1722 O OE1 . GLU A 1 214 ? -3.926  -2.776  28.764  1.00 71.43 214 A 1 
ATOM 1723 O OE2 . GLU A 1 214 ? -2.951  -2.874  26.789  1.00 74.42 214 A 1 
ATOM 1724 N N   . LEU A 1 215 ? 1.919   -1.537  28.471  1.00 95.68 215 A 1 
ATOM 1725 C CA  . LEU A 1 215 ? 2.878   -2.194  29.358  1.00 94.79 215 A 1 
ATOM 1726 C C   . LEU A 1 215 ? 3.823   -1.189  30.036  1.00 94.74 215 A 1 
ATOM 1727 O O   . LEU A 1 215 ? 4.101   -1.316  31.231  1.00 94.08 215 A 1 
ATOM 1728 C CB  . LEU A 1 215 ? 3.657   -3.245  28.546  1.00 93.59 215 A 1 
ATOM 1729 C CG  . LEU A 1 215 ? 4.577   -4.133  29.410  1.00 85.59 215 A 1 
ATOM 1730 C CD1 . LEU A 1 215 ? 3.781   -5.033  30.360  1.00 78.37 215 A 1 
ATOM 1731 C CD2 . LEU A 1 215 ? 5.418   -5.042  28.514  1.00 77.44 215 A 1 
ATOM 1732 N N   . ALA A 1 216 ? 4.296   -0.184  29.300  1.00 94.91 216 A 1 
ATOM 1733 C CA  . ALA A 1 216 ? 5.163   0.861   29.841  1.00 94.34 216 A 1 
ATOM 1734 C C   . ALA A 1 216 ? 4.435   1.744   30.873  1.00 94.62 216 A 1 
ATOM 1735 O O   . ALA A 1 216 ? 5.012   2.067   31.913  1.00 93.91 216 A 1 
ATOM 1736 C CB  . ALA A 1 216 ? 5.722   1.680   28.674  1.00 93.55 216 A 1 
ATOM 1737 N N   . GLN A 1 217 ? 3.173   2.073   30.631  1.00 95.44 217 A 1 
ATOM 1738 C CA  . GLN A 1 217 ? 2.326   2.794   31.590  1.00 95.23 217 A 1 
ATOM 1739 C C   . GLN A 1 217 ? 2.090   1.971   32.861  1.00 95.09 217 A 1 
ATOM 1740 O O   . GLN A 1 217 ? 2.268   2.481   33.965  1.00 94.82 217 A 1 
ATOM 1741 C CB  . GLN A 1 217 ? 0.982   3.136   30.936  1.00 95.48 217 A 1 
ATOM 1742 C CG  . GLN A 1 217 ? 1.103   4.282   29.915  1.00 86.75 217 A 1 
ATOM 1743 C CD  . GLN A 1 217 ? -0.202  4.541   29.156  1.00 85.96 217 A 1 
ATOM 1744 O OE1 . GLN A 1 217 ? -1.193  3.850   29.275  1.00 79.69 217 A 1 
ATOM 1745 N NE2 . GLN A 1 217 ? -0.256  5.567   28.335  1.00 78.56 217 A 1 
ATOM 1746 N N   . LEU A 1 218 ? 1.780   0.687   32.718  1.00 95.70 218 A 1 
ATOM 1747 C CA  . LEU A 1 218 ? 1.606   -0.220  33.853  1.00 95.14 218 A 1 
ATOM 1748 C C   . LEU A 1 218 ? 2.893   -0.351  34.680  1.00 94.83 218 A 1 
ATOM 1749 O O   . LEU A 1 218 ? 2.850   -0.373  35.910  1.00 94.21 218 A 1 
ATOM 1750 C CB  . LEU A 1 218 ? 1.147   -1.584  33.309  1.00 94.86 218 A 1 
ATOM 1751 C CG  . LEU A 1 218 ? 0.819   -2.613  34.407  1.00 88.06 218 A 1 
ATOM 1752 C CD1 . LEU A 1 218 ? -0.409  -2.205  35.227  1.00 81.80 218 A 1 
ATOM 1753 C CD2 . LEU A 1 218 ? 0.544   -3.975  33.770  1.00 82.08 218 A 1 
ATOM 1754 N N   . GLN A 1 219 ? 4.045   -0.405  34.014  1.00 94.63 219 A 1 
ATOM 1755 C CA  . GLN A 1 219 ? 5.342   -0.416  34.684  1.00 93.64 219 A 1 
ATOM 1756 C C   . GLN A 1 219 ? 5.609   0.896   35.432  1.00 93.61 219 A 1 
ATOM 1757 O O   . GLN A 1 219 ? 6.166   0.866   36.531  1.00 93.18 219 A 1 
ATOM 1758 C CB  . GLN A 1 219 ? 6.444   -0.694  33.654  1.00 92.62 219 A 1 
ATOM 1759 C CG  . GLN A 1 219 ? 7.812   -0.884  34.330  1.00 85.49 219 A 1 
ATOM 1760 C CD  . GLN A 1 219 ? 8.948   -1.132  33.340  1.00 82.42 219 A 1 
ATOM 1761 O OE1 . GLN A 1 219 ? 8.810   -1.058  32.134  1.00 73.63 219 A 1 
ATOM 1762 N NE2 . GLN A 1 219 ? 10.142  -1.413  33.817  1.00 70.40 219 A 1 
ATOM 1763 N N   . GLU A 1 220 ? 5.239   2.034   34.872  1.00 93.99 220 A 1 
ATOM 1764 C CA  . GLU A 1 220 ? 5.381   3.336   35.528  1.00 93.77 220 A 1 
ATOM 1765 C C   . GLU A 1 220 ? 4.492   3.438   36.773  1.00 94.13 220 A 1 
ATOM 1766 O O   . GLU A 1 220 ? 5.010   3.732   37.854  1.00 93.49 220 A 1 
ATOM 1767 C CB  . GLU A 1 220 ? 5.136   4.461   34.510  1.00 92.79 220 A 1 
ATOM 1768 C CG  . GLU A 1 220 ? 5.394   5.855   35.116  1.00 79.80 220 A 1 
ATOM 1769 C CD  . GLU A 1 220 ? 5.735   6.899   34.041  1.00 75.20 220 A 1 
ATOM 1770 O OE1 . GLU A 1 220 ? 6.640   7.723   34.318  1.00 65.91 220 A 1 
ATOM 1771 O OE2 . GLU A 1 220 ? 5.191   6.843   32.922  1.00 66.28 220 A 1 
ATOM 1772 N N   . GLU A 1 221 ? 3.221   3.076   36.669  1.00 95.00 221 A 1 
ATOM 1773 C CA  . GLU A 1 221 ? 2.293   3.029   37.807  1.00 94.73 221 A 1 
ATOM 1774 C C   . GLU A 1 221 ? 2.805   2.098   38.913  1.00 94.58 221 A 1 
ATOM 1775 O O   . GLU A 1 221 ? 2.811   2.440   40.101  1.00 93.65 221 A 1 
ATOM 1776 C CB  . GLU A 1 221 ? 0.917   2.567   37.302  1.00 94.66 221 A 1 
ATOM 1777 C CG  . GLU A 1 221 ? -0.145  2.611   38.416  1.00 85.47 221 A 1 
ATOM 1778 C CD  . GLU A 1 221 ? -1.535  2.122   37.980  1.00 81.17 221 A 1 
ATOM 1779 O OE1 . GLU A 1 221 ? -2.451  2.208   38.833  1.00 75.13 221 A 1 
ATOM 1780 O OE2 . GLU A 1 221 ? -1.679  1.645   36.838  1.00 78.24 221 A 1 
ATOM 1781 N N   . TRP A 1 222 ? 3.317   0.928   38.521  1.00 94.66 222 A 1 
ATOM 1782 C CA  . TRP A 1 222 ? 3.904   -0.022  39.458  1.00 93.88 222 A 1 
ATOM 1783 C C   . TRP A 1 222 ? 5.155   0.539   40.153  1.00 93.91 222 A 1 
ATOM 1784 O O   . TRP A 1 222 ? 5.308   0.382   41.364  1.00 93.18 222 A 1 
ATOM 1785 C CB  . TRP A 1 222 ? 4.199   -1.323  38.709  1.00 93.01 222 A 1 
ATOM 1786 C CG  . TRP A 1 222 ? 4.729   -2.411  39.582  1.00 91.79 222 A 1 
ATOM 1787 C CD1 . TRP A 1 222 ? 3.988   -3.231  40.354  1.00 87.01 222 A 1 
ATOM 1788 C CD2 . TRP A 1 222 ? 6.118   -2.785  39.812  1.00 88.83 222 A 1 
ATOM 1789 N NE1 . TRP A 1 222 ? 4.817   -4.094  41.035  1.00 87.92 222 A 1 
ATOM 1790 C CE2 . TRP A 1 222 ? 6.138   -3.860  40.745  1.00 89.78 222 A 1 
ATOM 1791 C CE3 . TRP A 1 222 ? 7.358   -2.314  39.323  1.00 87.31 222 A 1 
ATOM 1792 C CZ2 . TRP A 1 222 ? 7.341   -4.451  41.178  1.00 86.43 222 A 1 
ATOM 1793 C CZ3 . TRP A 1 222 ? 8.570   -2.895  39.754  1.00 83.54 222 A 1 
ATOM 1794 C CH2 . TRP A 1 222 ? 8.559   -3.957  40.677  1.00 83.14 222 A 1 
ATOM 1795 N N   . ASN A 1 223 ? 6.025   1.234   39.422  1.00 93.84 223 A 1 
ATOM 1796 C CA  . ASN A 1 223 ? 7.203   1.893   39.999  1.00 93.27 223 A 1 
ATOM 1797 C C   . ASN A 1 223 ? 6.815   3.009   40.984  1.00 93.62 223 A 1 
ATOM 1798 O O   . ASN A 1 223 ? 7.409   3.103   42.058  1.00 93.13 223 A 1 
ATOM 1799 C CB  . ASN A 1 223 ? 8.088   2.456   38.875  1.00 92.00 223 A 1 
ATOM 1800 C CG  . ASN A 1 223 ? 8.848   1.392   38.100  1.00 87.74 223 A 1 
ATOM 1801 O OD1 . ASN A 1 223 ? 9.253   0.359   38.608  1.00 79.24 223 A 1 
ATOM 1802 N ND2 . ASN A 1 223 ? 9.136   1.648   36.847  1.00 78.34 223 A 1 
ATOM 1803 N N   . GLU A 1 224 ? 5.821   3.815   40.658  1.00 94.26 224 A 1 
ATOM 1804 C CA  . GLU A 1 224 ? 5.310   4.853   41.559  1.00 94.43 224 A 1 
ATOM 1805 C C   . GLU A 1 224 ? 4.715   4.259   42.840  1.00 94.29 224 A 1 
ATOM 1806 O O   . GLU A 1 224 ? 4.945   4.769   43.941  1.00 93.54 224 A 1 
ATOM 1807 C CB  . GLU A 1 224 ? 4.206   5.659   40.878  1.00 94.28 224 A 1 
ATOM 1808 C CG  . GLU A 1 224 ? 4.708   6.612   39.794  1.00 84.67 224 A 1 
ATOM 1809 C CD  . GLU A 1 224 ? 3.576   7.513   39.279  1.00 79.84 224 A 1 
ATOM 1810 O OE1 . GLU A 1 224 ? 3.833   8.243   38.308  1.00 71.34 224 A 1 
ATOM 1811 O OE2 . GLU A 1 224 ? 2.507   7.545   39.943  1.00 73.25 224 A 1 
ATOM 1812 N N   . HIS A 1 225 ? 3.961   3.178   42.704  1.00 94.90 225 A 1 
ATOM 1813 C CA  . HIS A 1 225 ? 3.412   2.459   43.844  1.00 94.41 225 A 1 
ATOM 1814 C C   . HIS A 1 225 ? 4.523   1.893   44.744  1.00 94.30 225 A 1 
ATOM 1815 O O   . HIS A 1 225 ? 4.524   2.101   45.958  1.00 93.20 225 A 1 
ATOM 1816 C CB  . HIS A 1 225 ? 2.480   1.360   43.323  1.00 93.75 225 A 1 
ATOM 1817 C CG  . HIS A 1 225 ? 1.782   0.639   44.442  1.00 90.57 225 A 1 
ATOM 1818 N ND1 . HIS A 1 225 ? 0.816   1.176   45.265  1.00 76.01 225 A 1 
ATOM 1819 C CD2 . HIS A 1 225 ? 1.970   -0.658  44.827  1.00 77.40 225 A 1 
ATOM 1820 C CE1 . HIS A 1 225 ? 0.422   0.206   46.112  1.00 79.84 225 A 1 
ATOM 1821 N NE2 . HIS A 1 225 ? 1.098   -0.919  45.886  1.00 82.89 225 A 1 
ATOM 1822 N N   . ASN A 1 226 ? 5.527   1.267   44.149  1.00 93.87 226 A 1 
ATOM 1823 C CA  . ASN A 1 226 ? 6.673   0.718   44.870  1.00 93.19 226 A 1 
ATOM 1824 C C   . ASN A 1 226 ? 7.522   1.792   45.558  1.00 93.96 226 A 1 
ATOM 1825 O O   . ASN A 1 226 ? 7.923   1.602   46.708  1.00 93.05 226 A 1 
ATOM 1826 C CB  . ASN A 1 226 ? 7.504   -0.086  43.880  1.00 91.40 226 A 1 
ATOM 1827 C CG  . ASN A 1 226 ? 6.822   -1.373  43.479  1.00 86.98 226 A 1 
ATOM 1828 O OD1 . ASN A 1 226 ? 5.950   -1.903  44.156  1.00 78.27 226 A 1 
ATOM 1829 N ND2 . ASN A 1 226 ? 7.249   -1.947  42.382  1.00 76.35 226 A 1 
ATOM 1830 N N   . ALA A 1 227 ? 7.729   2.936   44.929  1.00 94.22 227 A 1 
ATOM 1831 C CA  . ALA A 1 227 ? 8.437   4.066   45.539  1.00 94.41 227 A 1 
ATOM 1832 C C   . ALA A 1 227 ? 7.751   4.564   46.830  1.00 94.89 227 A 1 
ATOM 1833 O O   . ALA A 1 227 ? 8.421   5.042   47.754  1.00 93.63 227 A 1 
ATOM 1834 C CB  . ALA A 1 227 ? 8.544   5.181   44.498  1.00 93.43 227 A 1 
ATOM 1835 N N   . LYS A 1 228 ? 6.434   4.414   46.924  1.00 94.93 228 A 1 
ATOM 1836 C CA  . LYS A 1 228 ? 5.673   4.691   48.152  1.00 94.95 228 A 1 
ATOM 1837 C C   . LYS A 1 228 ? 5.875   3.587   49.195  1.00 95.41 228 A 1 
ATOM 1838 O O   . LYS A 1 228 ? 6.084   3.907   50.359  1.00 94.07 228 A 1 
ATOM 1839 C CB  . LYS A 1 228 ? 4.182   4.908   47.813  1.00 94.01 228 A 1 
ATOM 1840 C CG  . LYS A 1 228 ? 3.946   6.136   46.904  1.00 89.88 228 A 1 
ATOM 1841 C CD  . LYS A 1 228 ? 2.541   6.159   46.287  1.00 85.67 228 A 1 
ATOM 1842 C CE  . LYS A 1 228 ? 2.451   7.274   45.230  1.00 78.08 228 A 1 
ATOM 1843 N NZ  . LYS A 1 228 ? 1.257   7.168   44.349  1.00 70.63 228 A 1 
ATOM 1844 N N   . ILE A 1 229 ? 5.887   2.318   48.783  1.00 94.88 229 A 1 
ATOM 1845 C CA  . ILE A 1 229 ? 5.995   1.153   49.679  1.00 94.42 229 A 1 
ATOM 1846 C C   . ILE A 1 229 ? 7.392   1.000   50.306  1.00 95.09 229 A 1 
ATOM 1847 O O   . ILE A 1 229 ? 7.488   0.615   51.469  1.00 94.04 229 A 1 
ATOM 1848 C CB  . ILE A 1 229 ? 5.554   -0.129  48.939  1.00 92.76 229 A 1 
ATOM 1849 C CG1 . ILE A 1 229 ? 4.031   -0.069  48.680  1.00 84.47 229 A 1 
ATOM 1850 C CG2 . ILE A 1 229 ? 5.894   -1.399  49.737  1.00 81.98 229 A 1 
ATOM 1851 C CD1 . ILE A 1 229 ? 3.501   -1.238  47.850  1.00 73.34 229 A 1 
ATOM 1852 N N   . ILE A 1 230 ? 8.472   1.335   49.592  1.00 94.57 230 A 1 
ATOM 1853 C CA  . ILE A 1 230 ? 9.864   1.225   50.085  1.00 94.42 230 A 1 
ATOM 1854 C C   . ILE A 1 230 ? 10.090  1.958   51.422  1.00 94.99 230 A 1 
ATOM 1855 O O   . ILE A 1 230 ? 10.990  1.609   52.182  1.00 93.67 230 A 1 
ATOM 1856 C CB  . ILE A 1 230 ? 10.835  1.735   48.990  1.00 92.93 230 A 1 
ATOM 1857 C CG1 . ILE A 1 230 ? 10.906  0.727   47.821  1.00 82.05 230 A 1 
ATOM 1858 C CG2 . ILE A 1 230 ? 12.264  1.979   49.505  1.00 80.83 230 A 1 
ATOM 1859 C CD1 . ILE A 1 230 ? 11.542  1.304   46.542  1.00 74.95 230 A 1 
ATOM 1860 N N   . LYS A 1 231 ? 9.267   2.951   51.741  1.00 94.60 231 A 1 
ATOM 1861 C CA  . LYS A 1 231 ? 9.362   3.734   52.987  1.00 94.16 231 A 1 
ATOM 1862 C C   . LYS A 1 231 ? 8.857   2.981   54.229  1.00 94.78 231 A 1 
ATOM 1863 O O   . LYS A 1 231 ? 9.003   3.486   55.341  1.00 93.30 231 A 1 
ATOM 1864 C CB  . LYS A 1 231 ? 8.598   5.057   52.812  1.00 92.45 231 A 1 
ATOM 1865 C CG  . LYS A 1 231 ? 9.117   5.879   51.619  1.00 88.64 231 A 1 
ATOM 1866 C CD  . LYS A 1 231 ? 8.318   7.169   51.446  1.00 84.48 231 A 1 
ATOM 1867 C CE  . LYS A 1 231 ? 8.826   7.912   50.204  1.00 76.49 231 A 1 
ATOM 1868 N NZ  . LYS A 1 231 ? 8.085   9.171   49.968  1.00 68.97 231 A 1 
ATOM 1869 N N   . TYR A 1 232 ? 8.257   1.813   54.052  1.00 94.53 232 A 1 
ATOM 1870 C CA  . TYR A 1 232 ? 7.634   1.029   55.116  1.00 95.08 232 A 1 
ATOM 1871 C C   . TYR A 1 232 ? 8.466   -0.220  55.436  1.00 95.58 232 A 1 
ATOM 1872 O O   . TYR A 1 232 ? 9.148   -0.777  54.576  1.00 94.23 232 A 1 
ATOM 1873 C CB  . TYR A 1 232 ? 6.197   0.656   54.725  1.00 94.45 232 A 1 
ATOM 1874 C CG  . TYR A 1 232 ? 5.254   1.831   54.505  1.00 94.29 232 A 1 
ATOM 1875 C CD1 . TYR A 1 232 ? 4.313   2.182   55.488  1.00 88.09 232 A 1 
ATOM 1876 C CD2 . TYR A 1 232 ? 5.303   2.573   53.306  1.00 87.99 232 A 1 
ATOM 1877 C CE1 . TYR A 1 232 ? 3.439   3.272   55.285  1.00 87.31 232 A 1 
ATOM 1878 C CE2 . TYR A 1 232 ? 4.441   3.672   53.102  1.00 88.09 232 A 1 
ATOM 1879 C CZ  . TYR A 1 232 ? 3.509   4.022   54.096  1.00 90.10 232 A 1 
ATOM 1880 O OH  . TYR A 1 232 ? 2.687   5.093   53.909  1.00 88.90 232 A 1 
ATOM 1881 N N   . ILE A 1 233 ? 8.379   -0.692  56.668  1.00 95.22 233 A 1 
ATOM 1882 C CA  . ILE A 1 233 ? 8.976   -1.961  57.087  1.00 95.44 233 A 1 
ATOM 1883 C C   . ILE A 1 233 ? 8.042   -3.095  56.665  1.00 95.56 233 A 1 
ATOM 1884 O O   . ILE A 1 233 ? 6.861   -3.099  57.017  1.00 94.43 233 A 1 
ATOM 1885 C CB  . ILE A 1 233 ? 9.249   -1.993  58.609  1.00 95.13 233 A 1 
ATOM 1886 C CG1 . ILE A 1 233 ? 10.166  -0.822  59.027  1.00 92.43 233 A 1 
ATOM 1887 C CG2 . ILE A 1 233 ? 9.878   -3.341  59.004  1.00 92.17 233 A 1 
ATOM 1888 C CD1 . ILE A 1 233 ? 10.363  -0.683  60.541  1.00 88.22 233 A 1 
ATOM 1889 N N   . ARG A 1 234 ? 8.581   -4.075  55.939  1.00 94.95 234 A 1 
ATOM 1890 C CA  . ARG A 1 234 ? 7.872   -5.300  55.552  1.00 94.65 234 A 1 
ATOM 1891 C C   . ARG A 1 234 ? 7.998   -6.360  56.647  1.00 95.05 234 A 1 
ATOM 1892 O O   . ARG A 1 234 ? 9.104   -6.700  57.054  1.00 93.71 234 A 1 
ATOM 1893 C CB  . ARG A 1 234 ? 8.434   -5.788  54.209  1.00 92.76 234 A 1 
ATOM 1894 C CG  . ARG A 1 234 ? 7.668   -6.986  53.636  1.00 89.77 234 A 1 
ATOM 1895 C CD  . ARG A 1 234 ? 8.341   -7.456  52.346  1.00 87.90 234 A 1 
ATOM 1896 N NE  . ARG A 1 234 ? 7.637   -8.609  51.741  1.00 80.83 234 A 1 
ATOM 1897 C CZ  . ARG A 1 234 ? 8.069   -9.337  50.726  1.00 77.79 234 A 1 
ATOM 1898 N NH1 . ARG A 1 234 ? 9.213   -9.121  50.148  1.00 71.92 234 A 1 
ATOM 1899 N NH2 . ARG A 1 234 ? 7.350   -10.313 50.262  1.00 71.30 234 A 1 
ATOM 1900 N N   . THR A 1 235 ? 6.881   -6.934  57.087  1.00 94.54 235 A 1 
ATOM 1901 C CA  . THR A 1 235 ? 6.889   -8.055  58.038  1.00 94.24 235 A 1 
ATOM 1902 C C   . THR A 1 235 ? 7.374   -9.346  57.379  1.00 93.93 235 A 1 
ATOM 1903 O O   . THR A 1 235 ? 7.206   -9.554  56.177  1.00 92.26 235 A 1 
ATOM 1904 C CB  . THR A 1 235 ? 5.520   -8.281  58.692  1.00 93.25 235 A 1 
ATOM 1905 O OG1 . THR A 1 235 ? 4.553   -8.608  57.729  1.00 86.04 235 A 1 
ATOM 1906 C CG2 . THR A 1 235 ? 5.028   -7.059  59.458  1.00 85.33 235 A 1 
ATOM 1907 N N   . LYS A 1 236 ? 7.947   -10.251 58.175  1.00 94.63 236 A 1 
ATOM 1908 C CA  . LYS A 1 236 ? 8.387   -11.587 57.717  1.00 93.85 236 A 1 
ATOM 1909 C C   . LYS A 1 236 ? 7.221   -12.579 57.567  1.00 94.69 236 A 1 
ATOM 1910 O O   . LYS A 1 236 ? 7.354   -13.584 56.882  1.00 92.30 236 A 1 
ATOM 1911 C CB  . LYS A 1 236 ? 9.481   -12.135 58.658  1.00 91.49 236 A 1 
ATOM 1912 C CG  . LYS A 1 236 ? 10.751  -11.253 58.677  1.00 84.44 236 A 1 
ATOM 1913 C CD  . LYS A 1 236 ? 11.885  -11.864 59.517  1.00 80.63 236 A 1 
ATOM 1914 C CE  . LYS A 1 236 ? 13.122  -10.951 59.481  1.00 71.45 236 A 1 
ATOM 1915 N NZ  . LYS A 1 236 ? 14.303  -11.531 60.174  1.00 63.73 236 A 1 
ATOM 1916 N N   . THR A 1 237 ? 6.080   -12.294 58.167  1.00 94.78 237 A 1 
ATOM 1917 C CA  . THR A 1 237 ? 4.874   -13.136 58.127  1.00 94.65 237 A 1 
ATOM 1918 C C   . THR A 1 237 ? 4.191   -13.090 56.759  1.00 94.87 237 A 1 
ATOM 1919 O O   . THR A 1 237 ? 4.237   -12.080 56.062  1.00 92.69 237 A 1 
ATOM 1920 C CB  . THR A 1 237 ? 3.879   -12.717 59.219  1.00 93.39 237 A 1 
ATOM 1921 O OG1 . THR A 1 237 ? 3.627   -11.332 59.156  1.00 83.30 237 A 1 
ATOM 1922 C CG2 . THR A 1 237 ? 4.434   -13.006 60.615  1.00 81.34 237 A 1 
ATOM 1923 N N   . LYS A 1 238 ? 3.533   -14.183 56.378  1.00 94.77 238 A 1 
ATOM 1924 C CA  . LYS A 1 238 ? 2.672   -14.230 55.187  1.00 95.10 238 A 1 
ATOM 1925 C C   . LYS A 1 238 ? 1.207   -14.215 55.633  1.00 96.09 238 A 1 
ATOM 1926 O O   . LYS A 1 238 ? 0.839   -15.061 56.444  1.00 93.87 238 A 1 
ATOM 1927 C CB  . LYS A 1 238 ? 3.010   -15.464 54.328  1.00 92.67 238 A 1 
ATOM 1928 C CG  . LYS A 1 238 ? 4.426   -15.398 53.724  1.00 84.27 238 A 1 
ATOM 1929 C CD  . LYS A 1 238 ? 4.754   -16.646 52.880  1.00 78.44 238 A 1 
ATOM 1930 C CE  . LYS A 1 238 ? 6.191   -16.571 52.342  1.00 70.16 238 A 1 
ATOM 1931 N NZ  . LYS A 1 238 ? 6.604   -17.794 51.598  1.00 60.89 238 A 1 
ATOM 1932 N N   . PRO A 1 239 ? 0.367   -13.273 55.149  1.00 95.27 239 A 1 
ATOM 1933 C CA  . PRO A 1 239 ? 0.642   -12.194 54.194  1.00 95.26 239 A 1 
ATOM 1934 C C   . PRO A 1 239 ? 1.547   -11.100 54.777  1.00 95.53 239 A 1 
ATOM 1935 O O   . PRO A 1 239 ? 1.528   -10.842 55.978  1.00 93.02 239 A 1 
ATOM 1936 C CB  . PRO A 1 239 ? -0.735  -11.641 53.825  1.00 93.56 239 A 1 
ATOM 1937 C CG  . PRO A 1 239 ? -1.559  -11.874 55.092  1.00 90.31 239 A 1 
ATOM 1938 C CD  . PRO A 1 239 ? -1.007  -13.199 55.615  1.00 92.86 239 A 1 
ATOM 1939 N N   . HIS A 1 240 ? 2.359   -10.483 53.925  1.00 95.16 240 A 1 
ATOM 1940 C CA  . HIS A 1 240 ? 3.284   -9.432  54.342  1.00 94.94 240 A 1 
ATOM 1941 C C   . HIS A 1 240 ? 2.527   -8.129  54.596  1.00 95.67 240 A 1 
ATOM 1942 O O   . HIS A 1 240 ? 1.812   -7.643  53.720  1.00 94.21 240 A 1 
ATOM 1943 C CB  . HIS A 1 240 ? 4.367   -9.222  53.278  1.00 93.27 240 A 1 
ATOM 1944 C CG  . HIS A 1 240 ? 5.182   -10.453 52.982  1.00 92.17 240 A 1 
ATOM 1945 N ND1 . HIS A 1 240 ? 4.870   -11.430 52.073  1.00 82.18 240 A 1 
ATOM 1946 C CD2 . HIS A 1 240 ? 6.370   -10.799 53.549  1.00 81.09 240 A 1 
ATOM 1947 C CE1 . HIS A 1 240 ? 5.856   -12.341 52.088  1.00 83.72 240 A 1 
ATOM 1948 N NE2 . HIS A 1 240 ? 6.796   -11.996 52.969  1.00 84.89 240 A 1 
ATOM 1949 N N   . LEU A 1 241 ? 2.727   -7.548  55.778  1.00 95.26 241 A 1 
ATOM 1950 C CA  . LEU A 1 241 ? 2.171   -6.248  56.143  1.00 95.62 241 A 1 
ATOM 1951 C C   . LEU A 1 241 ? 3.269   -5.187  56.090  1.00 95.65 241 A 1 
ATOM 1952 O O   . LEU A 1 241 ? 4.438   -5.479  56.342  1.00 93.91 241 A 1 
ATOM 1953 C CB  . LEU A 1 241 ? 1.511   -6.326  57.531  1.00 94.83 241 A 1 
ATOM 1954 C CG  . LEU A 1 241 ? 0.369   -7.357  57.647  1.00 90.07 241 A 1 
ATOM 1955 C CD1 . LEU A 1 241 ? -0.138  -7.404  59.085  1.00 83.00 241 A 1 
ATOM 1956 C CD2 . LEU A 1 241 ? -0.813  -7.015  56.730  1.00 82.84 241 A 1 
ATOM 1957 N N   . PHE A 1 242 ? 2.888   -3.958  55.781  1.00 95.12 242 A 1 
ATOM 1958 C CA  . PHE A 1 242 ? 3.788   -2.810  55.735  1.00 94.94 242 A 1 
ATOM 1959 C C   . PHE A 1 242 ? 3.407   -1.814  56.829  1.00 95.53 242 A 1 
ATOM 1960 O O   . PHE A 1 242 ? 2.251   -1.412  56.919  1.00 93.89 242 A 1 
ATOM 1961 C CB  . PHE A 1 242 ? 3.748   -2.176  54.342  1.00 93.36 242 A 1 
ATOM 1962 C CG  . PHE A 1 242 ? 4.309   -3.064  53.246  1.00 92.56 242 A 1 
ATOM 1963 C CD1 . PHE A 1 242 ? 5.683   -3.043  52.956  1.00 86.72 242 A 1 
ATOM 1964 C CD2 . PHE A 1 242 ? 3.457   -3.922  52.522  1.00 87.08 242 A 1 
ATOM 1965 C CE1 . PHE A 1 242 ? 6.206   -3.864  51.944  1.00 86.13 242 A 1 
ATOM 1966 C CE2 . PHE A 1 242 ? 3.980   -4.748  51.509  1.00 86.51 242 A 1 
ATOM 1967 C CZ  . PHE A 1 242 ? 5.356   -4.713  51.216  1.00 88.31 242 A 1 
ATOM 1968 N N   . TYR A 1 243 ? 4.378   -1.416  57.663  1.00 94.47 243 A 1 
ATOM 1969 C CA  . TYR A 1 243 ? 4.137   -0.491  58.770  1.00 94.66 243 A 1 
ATOM 1970 C C   . TYR A 1 243 ? 5.273   0.522   58.920  1.00 95.04 243 A 1 
ATOM 1971 O O   . TYR A 1 243 ? 6.403   0.281   58.507  1.00 93.57 243 A 1 
ATOM 1972 C CB  . TYR A 1 243 ? 3.887   -1.274  60.068  1.00 93.67 243 A 1 
ATOM 1973 C CG  . TYR A 1 243 ? 5.117   -1.941  60.665  1.00 92.94 243 A 1 
ATOM 1974 C CD1 . TYR A 1 243 ? 5.555   -3.191  60.189  1.00 89.00 243 A 1 
ATOM 1975 C CD2 . TYR A 1 243 ? 5.829   -1.309  61.704  1.00 89.15 243 A 1 
ATOM 1976 C CE1 . TYR A 1 243 ? 6.696   -3.809  60.742  1.00 87.84 243 A 1 
ATOM 1977 C CE2 . TYR A 1 243 ? 6.972   -1.918  62.260  1.00 87.93 243 A 1 
ATOM 1978 C CZ  . TYR A 1 243 ? 7.404   -3.171  61.781  1.00 88.99 243 A 1 
ATOM 1979 O OH  . TYR A 1 243 ? 8.510   -3.764  62.317  1.00 87.61 243 A 1 
ATOM 1980 N N   . ILE A 1 244 ? 4.972   1.650   59.538  1.00 94.82 244 A 1 
ATOM 1981 C CA  . ILE A 1 244 ? 5.956   2.657   59.951  1.00 94.47 244 A 1 
ATOM 1982 C C   . ILE A 1 244 ? 6.071   2.588   61.478  1.00 95.26 244 A 1 
ATOM 1983 O O   . ILE A 1 244 ? 5.044   2.616   62.158  1.00 94.10 244 A 1 
ATOM 1984 C CB  . ILE A 1 244 ? 5.573   4.072   59.452  1.00 92.19 244 A 1 
ATOM 1985 C CG1 . ILE A 1 244 ? 5.552   4.108   57.911  1.00 79.61 244 A 1 
ATOM 1986 C CG2 . ILE A 1 244 ? 6.559   5.130   59.982  1.00 77.74 244 A 1 
ATOM 1987 C CD1 . ILE A 1 244 ? 5.008   5.417   57.317  1.00 70.84 244 A 1 
ATOM 1988 N N   . PRO A 1 245 ? 7.293   2.505   62.053  1.00 94.86 245 A 1 
ATOM 1989 C CA  . PRO A 1 245 ? 7.473   2.535   63.497  1.00 94.26 245 A 1 
ATOM 1990 C C   . PRO A 1 245 ? 7.109   3.919   64.054  1.00 94.78 245 A 1 
ATOM 1991 O O   . PRO A 1 245 ? 7.549   4.942   63.535  1.00 92.41 245 A 1 
ATOM 1992 C CB  . PRO A 1 245 ? 8.939   2.176   63.721  1.00 91.92 245 A 1 
ATOM 1993 C CG  . PRO A 1 245 ? 9.630   2.656   62.448  1.00 88.97 245 A 1 
ATOM 1994 C CD  . PRO A 1 245 ? 8.579   2.432   61.368  1.00 92.71 245 A 1 
ATOM 1995 N N   . GLY A 1 246 ? 6.355   3.968   65.147  1.00 94.78 246 A 1 
ATOM 1996 C CA  . GLY A 1 246 ? 5.959   5.232   65.791  1.00 94.15 246 A 1 
ATOM 1997 C C   . GLY A 1 246 ? 7.128   6.022   66.400  1.00 94.15 246 A 1 
ATOM 1998 O O   . GLY A 1 246 ? 7.026   7.231   66.593  1.00 90.85 246 A 1 
ATOM 1999 N N   . ARG A 1 247 ? 8.251   5.343   66.701  1.00 94.35 247 A 1 
ATOM 2000 C CA  . ARG A 1 247 ? 9.517   5.956   67.134  1.00 94.02 247 A 1 
ATOM 2001 C C   . ARG A 1 247 ? 10.682  5.294   66.411  1.00 94.60 247 A 1 
ATOM 2002 O O   . ARG A 1 247 ? 10.753  4.070   66.351  1.00 92.02 247 A 1 
ATOM 2003 C CB  . ARG A 1 247 ? 9.693   5.849   68.659  1.00 91.53 247 A 1 
ATOM 2004 C CG  . ARG A 1 247 ? 8.653   6.669   69.446  1.00 78.39 247 A 1 
ATOM 2005 C CD  . ARG A 1 247 ? 8.946   6.628   70.951  1.00 75.02 247 A 1 
ATOM 2006 N NE  . ARG A 1 247 ? 7.940   7.381   71.726  1.00 64.04 247 A 1 
ATOM 2007 C CZ  . ARG A 1 247 ? 7.965   7.619   73.030  1.00 54.51 247 A 1 
ATOM 2008 N NH1 . ARG A 1 247 ? 8.932   7.191   73.791  1.00 50.88 247 A 1 
ATOM 2009 N NH2 . ARG A 1 247 ? 7.004   8.291   73.597  1.00 46.83 247 A 1 
ATOM 2010 N N   . MET A 1 248 ? 11.598  6.106   65.908  1.00 93.95 248 A 1 
ATOM 2011 C CA  . MET A 1 248 ? 12.821  5.626   65.274  1.00 94.15 248 A 1 
ATOM 2012 C C   . MET A 1 248 ? 13.865  5.295   66.342  1.00 94.68 248 A 1 
ATOM 2013 O O   . MET A 1 248 ? 14.281  6.169   67.103  1.00 91.95 248 A 1 
ATOM 2014 C CB  . MET A 1 248 ? 13.346  6.661   64.269  1.00 91.70 248 A 1 
ATOM 2015 C CG  . MET A 1 248 ? 12.382  6.878   63.090  1.00 83.72 248 A 1 
ATOM 2016 S SD  . MET A 1 248 ? 12.058  5.409   62.071  1.00 77.42 248 A 1 
ATOM 2017 C CE  . MET A 1 248 ? 13.662  5.232   61.244  1.00 66.99 248 A 1 
ATOM 2018 N N   . CYS A 1 249 ? 14.294  4.034   66.397  1.00 95.48 249 A 1 
ATOM 2019 C CA  . CYS A 1 249 ? 15.413  3.573   67.218  1.00 95.26 249 A 1 
ATOM 2020 C C   . CYS A 1 249 ? 16.425  2.813   66.341  1.00 96.07 249 A 1 
ATOM 2021 O O   . CYS A 1 249 ? 16.077  2.407   65.229  1.00 94.78 249 A 1 
ATOM 2022 C CB  . CYS A 1 249 ? 14.868  2.747   68.397  1.00 91.86 249 A 1 
ATOM 2023 S SG  . CYS A 1 249 ? 14.275  1.126   67.857  1.00 79.47 249 A 1 
ATOM 2024 N N   . PRO A 1 250 ? 17.665  2.568   66.795  1.00 95.75 250 A 1 
ATOM 2025 C CA  . PRO A 1 250 ? 18.665  1.858   65.990  1.00 95.87 250 A 1 
ATOM 2026 C C   . PRO A 1 250 ? 18.201  0.479   65.495  1.00 96.04 250 A 1 
ATOM 2027 O O   . PRO A 1 250 ? 18.549  0.066   64.393  1.00 94.92 250 A 1 
ATOM 2028 C CB  . PRO A 1 250 ? 19.901  1.748   66.893  1.00 95.17 250 A 1 
ATOM 2029 C CG  . PRO A 1 250 ? 19.770  2.950   67.830  1.00 92.12 250 A 1 
ATOM 2030 C CD  . PRO A 1 250 ? 18.260  3.055   68.033  1.00 94.46 250 A 1 
ATOM 2031 N N   . ALA A 1 251 ? 17.374  -0.226  66.283  1.00 95.68 251 A 1 
ATOM 2032 C CA  . ALA A 1 251 ? 16.808  -1.516  65.895  1.00 95.41 251 A 1 
ATOM 2033 C C   . ALA A 1 251 ? 15.779  -1.382  64.755  1.00 95.54 251 A 1 
ATOM 2034 O O   . ALA A 1 251 ? 15.834  -2.127  63.779  1.00 93.68 251 A 1 
ATOM 2035 C CB  . ALA A 1 251 ? 16.199  -2.173  67.135  1.00 94.43 251 A 1 
ATOM 2036 N N   . THR A 1 252 ? 14.859  -0.411  64.826  1.00 95.92 252 A 1 
ATOM 2037 C CA  . THR A 1 252 ? 13.877  -0.171  63.755  1.00 95.36 252 A 1 
ATOM 2038 C C   . THR A 1 252 ? 14.529  0.377   62.486  1.00 95.66 252 A 1 
ATOM 2039 O O   . THR A 1 252 ? 14.080  0.044   61.395  1.00 94.50 252 A 1 
ATOM 2040 C CB  . THR A 1 252 ? 12.733  0.752   64.190  1.00 93.83 252 A 1 
ATOM 2041 O OG1 . THR A 1 252 ? 13.194  1.981   64.685  1.00 84.23 252 A 1 
ATOM 2042 C CG2 . THR A 1 252 ? 11.868  0.113   65.283  1.00 83.72 252 A 1 
ATOM 2043 N N   . GLN A 1 253 ? 15.618  1.134   62.618  1.00 96.15 253 A 1 
ATOM 2044 C CA  . GLN A 1 253 ? 16.407  1.603   61.475  1.00 95.77 253 A 1 
ATOM 2045 C C   . GLN A 1 253 ? 17.013  0.430   60.685  1.00 96.05 253 A 1 
ATOM 2046 O O   . GLN A 1 253 ? 16.845  0.362   59.468  1.00 95.36 253 A 1 
ATOM 2047 C CB  . GLN A 1 253 ? 17.483  2.578   61.976  1.00 94.84 253 A 1 
ATOM 2048 C CG  . GLN A 1 253 ? 18.272  3.236   60.833  1.00 84.07 253 A 1 
ATOM 2049 C CD  . GLN A 1 253 ? 17.416  4.108   59.922  1.00 79.19 253 A 1 
ATOM 2050 O OE1 . GLN A 1 253 ? 16.375  4.628   60.301  1.00 70.92 253 A 1 
ATOM 2051 N NE2 . GLN A 1 253 ? 17.829  4.303   58.694  1.00 66.51 253 A 1 
ATOM 2052 N N   . LYS A 1 254 ? 17.606  -0.547  61.377  1.00 96.55 254 A 1 
ATOM 2053 C CA  . LYS A 1 254 ? 18.116  -1.779  60.745  1.00 96.05 254 A 1 
ATOM 2054 C C   . LYS A 1 254 ? 17.012  -2.562  60.028  1.00 96.04 254 A 1 
ATOM 2055 O O   . LYS A 1 254 ? 17.226  -3.041  58.917  1.00 95.15 254 A 1 
ATOM 2056 C CB  . LYS A 1 254 ? 18.803  -2.666  61.792  1.00 95.61 254 A 1 
ATOM 2057 C CG  . LYS A 1 254 ? 20.153  -2.095  62.255  1.00 88.22 254 A 1 
ATOM 2058 C CD  . LYS A 1 254 ? 20.783  -2.998  63.320  1.00 83.34 254 A 1 
ATOM 2059 C CE  . LYS A 1 254 ? 22.118  -2.407  63.799  1.00 73.48 254 A 1 
ATOM 2060 N NZ  . LYS A 1 254 ? 22.804  -3.300  64.762  1.00 64.99 254 A 1 
ATOM 2061 N N   . LEU A 1 255 ? 15.820  -2.651  60.617  1.00 95.80 255 A 1 
ATOM 2062 C CA  . LEU A 1 255 ? 14.666  -3.311  59.990  1.00 95.17 255 A 1 
ATOM 2063 C C   . LEU A 1 255 ? 14.178  -2.578  58.730  1.00 95.57 255 A 1 
ATOM 2064 O O   . LEU A 1 255 ? 13.788  -3.229  57.760  1.00 94.56 255 A 1 
ATOM 2065 C CB  . LEU A 1 255 ? 13.518  -3.436  61.004  1.00 94.77 255 A 1 
ATOM 2066 C CG  . LEU A 1 255 ? 13.770  -4.429  62.157  1.00 91.56 255 A 1 
ATOM 2067 C CD1 . LEU A 1 255 ? 12.626  -4.328  63.171  1.00 83.99 255 A 1 
ATOM 2068 C CD2 . LEU A 1 255 ? 13.849  -5.875  61.664  1.00 83.15 255 A 1 
ATOM 2069 N N   . ILE A 1 256 ? 14.209  -1.248  58.724  1.00 96.00 256 A 1 
ATOM 2070 C CA  . ILE A 1 256 ? 13.897  -0.447  57.528  1.00 95.65 256 A 1 
ATOM 2071 C C   . ILE A 1 256 ? 14.911  -0.737  56.423  1.00 96.14 256 A 1 
ATOM 2072 O O   . ILE A 1 256 ? 14.510  -1.045  55.306  1.00 95.75 256 A 1 
ATOM 2073 C CB  . ILE A 1 256 ? 13.823  1.064   57.853  1.00 94.49 256 A 1 
ATOM 2074 C CG1 . ILE A 1 256 ? 12.556  1.351   58.685  1.00 85.96 256 A 1 
ATOM 2075 C CG2 . ILE A 1 256 ? 13.805  1.929   56.575  1.00 85.33 256 A 1 
ATOM 2076 C CD1 . ILE A 1 256 ? 12.514  2.760   59.295  1.00 75.92 256 A 1 
ATOM 2077 N N   . GLU A 1 257 ? 16.203  -0.696  56.734  1.00 95.92 257 A 1 
ATOM 2078 C CA  . GLU A 1 257 ? 17.269  -0.962  55.761  1.00 95.80 257 A 1 
ATOM 2079 C C   . GLU A 1 257 ? 17.188  -2.385  55.191  1.00 95.66 257 A 1 
ATOM 2080 O O   . GLU A 1 257 ? 17.297  -2.579  53.979  1.00 95.25 257 A 1 
ATOM 2081 C CB  . GLU A 1 257 ? 18.632  -0.757  56.426  1.00 95.49 257 A 1 
ATOM 2082 C CG  . GLU A 1 257 ? 18.944  0.725   56.711  1.00 88.44 257 A 1 
ATOM 2083 C CD  . GLU A 1 257 ? 20.209  0.890   57.564  1.00 84.28 257 A 1 
ATOM 2084 O OE1 . GLU A 1 257 ? 20.345  1.983   58.163  1.00 76.17 257 A 1 
ATOM 2085 O OE2 . GLU A 1 257 ? 21.007  -0.071  57.636  1.00 76.91 257 A 1 
ATOM 2086 N N   . GLU A 1 258 ? 16.950  -3.385  56.044  1.00 96.23 258 A 1 
ATOM 2087 C CA  . GLU A 1 258 ? 16.759  -4.771  55.608  1.00 95.68 258 A 1 
ATOM 2088 C C   . GLU A 1 258 ? 15.527  -4.906  54.699  1.00 95.70 258 A 1 
ATOM 2089 O O   . GLU A 1 258 ? 15.594  -5.525  53.632  1.00 94.85 258 A 1 
ATOM 2090 C CB  . GLU A 1 258 ? 16.636  -5.679  56.844  1.00 94.91 258 A 1 
ATOM 2091 C CG  . GLU A 1 258 ? 16.694  -7.171  56.477  1.00 84.31 258 A 1 
ATOM 2092 C CD  . GLU A 1 258 ? 16.345  -8.105  57.652  1.00 79.29 258 A 1 
ATOM 2093 O OE1 . GLU A 1 258 ? 15.925  -9.259  57.352  1.00 71.76 258 A 1 
ATOM 2094 O OE2 . GLU A 1 258 ? 16.420  -7.679  58.818  1.00 73.23 258 A 1 
ATOM 2095 N N   . SER A 1 259 ? 14.415  -4.288  55.085  1.00 95.92 259 A 1 
ATOM 2096 C CA  . SER A 1 259 ? 13.194  -4.262  54.280  1.00 95.30 259 A 1 
ATOM 2097 C C   . SER A 1 259 ? 13.423  -3.584  52.931  1.00 95.53 259 A 1 
ATOM 2098 O O   . SER A 1 259 ? 13.005  -4.122  51.904  1.00 94.26 259 A 1 
ATOM 2099 C CB  . SER A 1 259 ? 12.077  -3.553  55.048  1.00 94.23 259 A 1 
ATOM 2100 O OG  . SER A 1 259 ? 10.855  -3.668  54.351  1.00 79.91 259 A 1 
ATOM 2101 N N   . GLN A 1 260 ? 14.119  -2.455  52.906  1.00 95.97 260 A 1 
ATOM 2102 C CA  . GLN A 1 260 ? 14.458  -1.732  51.679  1.00 95.92 260 A 1 
ATOM 2103 C C   . GLN A 1 260 ? 15.329  -2.572  50.743  1.00 96.11 260 A 1 
ATOM 2104 O O   . GLN A 1 260 ? 15.023  -2.658  49.557  1.00 95.45 260 A 1 
ATOM 2105 C CB  . GLN A 1 260 ? 15.170  -0.418  52.021  1.00 95.38 260 A 1 
ATOM 2106 C CG  . GLN A 1 260 ? 14.195  0.650   52.536  1.00 90.61 260 A 1 
ATOM 2107 C CD  . GLN A 1 260 ? 14.898  1.948   52.927  1.00 89.03 260 A 1 
ATOM 2108 O OE1 . GLN A 1 260 ? 16.110  2.047   53.011  1.00 82.83 260 A 1 
ATOM 2109 N NE2 . GLN A 1 260 ? 14.156  3.006   53.170  1.00 79.94 260 A 1 
ATOM 2110 N N   . ARG A 1 261 ? 16.369  -3.240  51.256  1.00 96.80 261 A 1 
ATOM 2111 C CA  . ARG A 1 261 ? 17.223  -4.130  50.446  1.00 96.74 261 A 1 
ATOM 2112 C C   . ARG A 1 261 ? 16.418  -5.268  49.821  1.00 96.59 261 A 1 
ATOM 2113 O O   . ARG A 1 261 ? 16.512  -5.478  48.616  1.00 95.84 261 A 1 
ATOM 2114 C CB  . ARG A 1 261 ? 18.377  -4.688  51.291  1.00 96.41 261 A 1 
ATOM 2115 C CG  . ARG A 1 261 ? 19.428  -3.622  51.652  1.00 86.67 261 A 1 
ATOM 2116 C CD  . ARG A 1 261 ? 20.496  -4.226  52.573  1.00 83.70 261 A 1 
ATOM 2117 N NE  . ARG A 1 261 ? 21.184  -3.196  53.374  1.00 72.62 261 A 1 
ATOM 2118 C CZ  . ARG A 1 261 ? 21.961  -3.414  54.421  1.00 66.73 261 A 1 
ATOM 2119 N NH1 . ARG A 1 261 ? 22.317  -4.626  54.776  1.00 59.08 261 A 1 
ATOM 2120 N NH2 . ARG A 1 261 ? 22.387  -2.418  55.145  1.00 57.15 261 A 1 
ATOM 2121 N N   . LYS A 1 262 ? 15.571  -5.945  50.605  1.00 96.51 262 A 1 
ATOM 2122 C CA  . LYS A 1 262 ? 14.713  -7.039  50.120  1.00 95.54 262 A 1 
ATOM 2123 C C   . LYS A 1 262 ? 13.701  -6.558  49.077  1.00 95.58 262 A 1 
ATOM 2124 O O   . LYS A 1 262 ? 13.517  -7.210  48.053  1.00 94.27 262 A 1 
ATOM 2125 C CB  . LYS A 1 262 ? 14.008  -7.729  51.303  1.00 94.47 262 A 1 
ATOM 2126 C CG  . LYS A 1 262 ? 15.004  -8.564  52.133  1.00 87.59 262 A 1 
ATOM 2127 C CD  . LYS A 1 262 ? 14.362  -9.272  53.336  1.00 80.94 262 A 1 
ATOM 2128 C CE  . LYS A 1 262 ? 15.465  -10.071 54.040  1.00 71.30 262 A 1 
ATOM 2129 N NZ  . LYS A 1 262 ? 15.020  -10.804 55.249  1.00 63.69 262 A 1 
ATOM 2130 N N   . MET A 1 263 ? 13.079  -5.415  49.307  1.00 94.86 263 A 1 
ATOM 2131 C CA  . MET A 1 263 ? 12.124  -4.841  48.356  1.00 94.24 263 A 1 
ATOM 2132 C C   . MET A 1 263 ? 12.809  -4.394  47.060  1.00 94.79 263 A 1 
ATOM 2133 O O   . MET A 1 263 ? 12.305  -4.713  45.986  1.00 94.00 263 A 1 
ATOM 2134 C CB  . MET A 1 263 ? 11.356  -3.685  49.002  1.00 93.11 263 A 1 
ATOM 2135 C CG  . MET A 1 263 ? 10.361  -4.167  50.067  1.00 86.99 263 A 1 
ATOM 2136 S SD  . MET A 1 263 ? 9.059   -5.299  49.506  1.00 80.51 263 A 1 
ATOM 2137 C CE  . MET A 1 263 ? 8.175   -4.239  48.337  1.00 68.79 263 A 1 
ATOM 2138 N N   . ASN A 1 264 ? 13.962  -3.740  47.148  1.00 95.61 264 A 1 
ATOM 2139 C CA  . ASN A 1 264 ? 14.721  -3.321  45.966  1.00 95.37 264 A 1 
ATOM 2140 C C   . ASN A 1 264 ? 15.149  -4.516  45.110  1.00 95.58 264 A 1 
ATOM 2141 O O   . ASN A 1 264 ? 14.976  -4.472  43.897  1.00 94.87 264 A 1 
ATOM 2142 C CB  . ASN A 1 264 ? 15.923  -2.470  46.399  1.00 94.73 264 A 1 
ATOM 2143 C CG  . ASN A 1 264 ? 15.534  -1.074  46.864  1.00 91.64 264 A 1 
ATOM 2144 O OD1 . ASN A 1 264 ? 14.459  -0.562  46.597  1.00 83.62 264 A 1 
ATOM 2145 N ND2 . ASN A 1 264 ? 16.412  -0.391  47.554  1.00 82.99 264 A 1 
ATOM 2146 N N   . ALA A 1 265 ? 15.619  -5.608  45.718  1.00 96.07 265 A 1 
ATOM 2147 C CA  . ALA A 1 265 ? 15.961  -6.830  44.984  1.00 96.02 265 A 1 
ATOM 2148 C C   . ALA A 1 265 ? 14.750  -7.413  44.226  1.00 95.95 265 A 1 
ATOM 2149 O O   . ALA A 1 265 ? 14.853  -7.753  43.047  1.00 94.74 265 A 1 
ATOM 2150 C CB  . ALA A 1 265 ? 16.549  -7.840  45.976  1.00 95.75 265 A 1 
ATOM 2151 N N   . LEU A 1 266 ? 13.574  -7.453  44.859  1.00 95.44 266 A 1 
ATOM 2152 C CA  . LEU A 1 266 ? 12.334  -7.890  44.199  1.00 94.40 266 A 1 
ATOM 2153 C C   . LEU A 1 266 ? 11.914  -6.949  43.062  1.00 94.51 266 A 1 
ATOM 2154 O O   . LEU A 1 266 ? 11.387  -7.396  42.040  1.00 92.80 266 A 1 
ATOM 2155 C CB  . LEU A 1 266 ? 11.206  -7.975  45.241  1.00 92.85 266 A 1 
ATOM 2156 C CG  . LEU A 1 266 ? 11.351  -9.118  46.264  1.00 80.75 266 A 1 
ATOM 2157 C CD1 . LEU A 1 266 ? 10.277  -8.971  47.342  1.00 73.57 266 A 1 
ATOM 2158 C CD2 . LEU A 1 266 ? 11.194  -10.495 45.620  1.00 72.14 266 A 1 
ATOM 2159 N N   . PHE A 1 267 ? 12.127  -5.645  43.233  1.00 93.40 267 A 1 
ATOM 2160 C CA  . PHE A 1 267 ? 11.775  -4.649  42.233  1.00 92.44 267 A 1 
ATOM 2161 C C   . PHE A 1 267 ? 12.699  -4.706  41.021  1.00 93.07 267 A 1 
ATOM 2162 O O   . PHE A 1 267 ? 12.196  -4.647  39.897  1.00 92.48 267 A 1 
ATOM 2163 C CB  . PHE A 1 267 ? 11.750  -3.252  42.869  1.00 90.80 267 A 1 
ATOM 2164 C CG  . PHE A 1 267 ? 10.722  -3.036  43.970  1.00 87.69 267 A 1 
ATOM 2165 C CD1 . PHE A 1 267 ? 9.627   -3.899  44.155  1.00 82.69 267 A 1 
ATOM 2166 C CD2 . PHE A 1 267 ? 10.875  -1.927  44.823  1.00 81.84 267 A 1 
ATOM 2167 C CE1 . PHE A 1 267 ? 8.693   -3.660  45.182  1.00 79.41 267 A 1 
ATOM 2168 C CE2 . PHE A 1 267 ? 9.937   -1.687  45.847  1.00 79.80 267 A 1 
ATOM 2169 C CZ  . PHE A 1 267 ? 8.847   -2.553  46.026  1.00 79.79 267 A 1 
ATOM 2170 N N   . GLU A 1 268 ? 14.002  -4.892  41.229  1.00 93.78 268 A 1 
ATOM 2171 C CA  . GLU A 1 268 ? 14.954  -5.081  40.134  1.00 93.97 268 A 1 
ATOM 2172 C C   . GLU A 1 268 ? 14.653  -6.356  39.335  1.00 94.01 268 A 1 
ATOM 2173 O O   . GLU A 1 268 ? 14.562  -6.294  38.109  1.00 93.96 268 A 1 
ATOM 2174 C CB  . GLU A 1 268 ? 16.400  -5.090  40.665  1.00 93.75 268 A 1 
ATOM 2175 C CG  . GLU A 1 268 ? 16.883  -3.716  41.172  1.00 81.36 268 A 1 
ATOM 2176 C CD  . GLU A 1 268 ? 16.700  -2.581  40.145  1.00 75.65 268 A 1 
ATOM 2177 O OE1 . GLU A 1 268 ? 16.392  -1.443  40.569  1.00 66.42 268 A 1 
ATOM 2178 O OE2 . GLU A 1 268 ? 16.770  -2.841  38.937  1.00 65.87 268 A 1 
ATOM 2179 N N   . GLY A 1 269 ? 14.384  -7.472  39.999  1.00 95.69 269 A 1 
ATOM 2180 C CA  . GLY A 1 269 ? 13.970  -8.707  39.315  1.00 95.25 269 A 1 
ATOM 2181 C C   . GLY A 1 269 ? 12.762  -8.485  38.401  1.00 94.80 269 A 1 
ATOM 2182 O O   . GLY A 1 269 ? 12.788  -8.827  37.217  1.00 93.24 269 A 1 
ATOM 2183 N N   . ARG A 1 270 ? 11.739  -7.799  38.906  1.00 94.32 270 A 1 
ATOM 2184 C CA  . ARG A 1 270 ? 10.536  -7.517  38.114  1.00 92.73 270 A 1 
ATOM 2185 C C   . ARG A 1 270 ? 10.768  -6.490  36.996  1.00 93.12 270 A 1 
ATOM 2186 O O   . ARG A 1 270 ? 10.135  -6.587  35.943  1.00 92.21 270 A 1 
ATOM 2187 C CB  . ARG A 1 270 ? 9.415   -7.111  39.067  1.00 91.21 270 A 1 
ATOM 2188 C CG  . ARG A 1 270 ? 8.065   -7.100  38.346  1.00 77.89 270 A 1 
ATOM 2189 C CD  . ARG A 1 270 ? 6.934   -7.128  39.369  1.00 74.06 270 A 1 
ATOM 2190 N NE  . ARG A 1 270 ? 5.622   -7.112  38.700  1.00 64.42 270 A 1 
ATOM 2191 C CZ  . ARG A 1 270 ? 4.466   -7.444  39.248  1.00 59.30 270 A 1 
ATOM 2192 N NH1 . ARG A 1 270 ? 4.369   -7.827  40.494  1.00 53.87 270 A 1 
ATOM 2193 N NH2 . ARG A 1 270 ? 3.370   -7.394  38.541  1.00 50.43 270 A 1 
ATOM 2194 N N   . ARG A 1 271 ? 11.667  -5.526  37.184  1.00 93.98 271 A 1 
ATOM 2195 C CA  . ARG A 1 271 ? 12.078  -4.598  36.117  1.00 92.98 271 A 1 
ATOM 2196 C C   . ARG A 1 271 ? 12.745  -5.334  34.959  1.00 93.76 271 A 1 
ATOM 2197 O O   . ARG A 1 271 ? 12.432  -5.035  33.810  1.00 93.43 271 A 1 
ATOM 2198 C CB  . ARG A 1 271 ? 13.033  -3.531  36.664  1.00 91.26 271 A 1 
ATOM 2199 C CG  . ARG A 1 271 ? 12.310  -2.444  37.474  1.00 78.32 271 A 1 
ATOM 2200 C CD  . ARG A 1 271 ? 13.355  -1.545  38.129  1.00 77.42 271 A 1 
ATOM 2201 N NE  . ARG A 1 271 ? 12.733  -0.446  38.892  1.00 67.32 271 A 1 
ATOM 2202 C CZ  . ARG A 1 271 ? 13.401  0.450   39.593  1.00 63.46 271 A 1 
ATOM 2203 N NH1 . ARG A 1 271 ? 14.708  0.451   39.666  1.00 57.56 271 A 1 
ATOM 2204 N NH2 . ARG A 1 271 ? 12.764  1.382   40.242  1.00 53.72 271 A 1 
ATOM 2205 N N   . ILE A 1 272 ? 13.610  -6.299  35.268  1.00 93.53 272 A 1 
ATOM 2206 C CA  . ILE A 1 272 ? 14.254  -7.150  34.263  1.00 94.28 272 A 1 
ATOM 2207 C C   . ILE A 1 272 ? 13.192  -7.956  33.504  1.00 94.21 272 A 1 
ATOM 2208 O O   . ILE A 1 272 ? 13.168  -7.911  32.277  1.00 93.63 272 A 1 
ATOM 2209 C CB  . ILE A 1 272 ? 15.335  -8.038  34.917  1.00 94.72 272 A 1 
ATOM 2210 C CG1 . ILE A 1 272 ? 16.487  -7.166  35.481  1.00 91.95 272 A 1 
ATOM 2211 C CG2 . ILE A 1 272 ? 15.893  -9.050  33.903  1.00 91.52 272 A 1 
ATOM 2212 C CD1 . ILE A 1 272 ? 17.402  -7.911  36.465  1.00 85.27 272 A 1 
ATOM 2213 N N   . GLU A 1 273 ? 12.249  -8.581  34.192  1.00 94.89 273 A 1 
ATOM 2214 C CA  . GLU A 1 273 ? 11.143  -9.311  33.553  1.00 94.14 273 A 1 
ATOM 2215 C C   . GLU A 1 273 ? 10.323  -8.427  32.595  1.00 94.18 273 A 1 
ATOM 2216 O O   . GLU A 1 273 ? 9.988   -8.847  31.485  1.00 93.52 273 A 1 
ATOM 2217 C CB  . GLU A 1 273 ? 10.188  -9.871  34.616  1.00 93.24 273 A 1 
ATOM 2218 C CG  . GLU A 1 273 ? 10.760  -11.035 35.446  1.00 83.97 273 A 1 
ATOM 2219 C CD  . GLU A 1 273 ? 9.818   -11.439 36.599  1.00 79.44 273 A 1 
ATOM 2220 O OE1 . GLU A 1 273 ? 10.251  -12.237 37.460  1.00 69.98 273 A 1 
ATOM 2221 O OE2 . GLU A 1 273 ? 8.666   -10.943 36.645  1.00 71.91 273 A 1 
ATOM 2222 N N   . PHE A 1 274 ? 10.012  -7.195  32.982  1.00 92.60 274 A 1 
ATOM 2223 C CA  . PHE A 1 274 ? 9.304   -6.258  32.104  1.00 91.70 274 A 1 
ATOM 2224 C C   . PHE A 1 274 ? 10.142  -5.847  30.888  1.00 92.60 274 A 1 
ATOM 2225 O O   . PHE A 1 274 ? 9.609   -5.780  29.776  1.00 92.45 274 A 1 
ATOM 2226 C CB  . PHE A 1 274 ? 8.869   -5.013  32.889  1.00 90.53 274 A 1 
ATOM 2227 C CG  . PHE A 1 274 ? 7.608   -5.174  33.718  1.00 86.83 274 A 1 
ATOM 2228 C CD1 . PHE A 1 274 ? 6.402   -5.518  33.088  1.00 82.09 274 A 1 
ATOM 2229 C CD2 . PHE A 1 274 ? 7.619   -4.916  35.099  1.00 81.52 274 A 1 
ATOM 2230 C CE1 . PHE A 1 274 ? 5.212   -5.613  33.832  1.00 79.81 274 A 1 
ATOM 2231 C CE2 . PHE A 1 274 ? 6.432   -5.009  35.847  1.00 80.08 274 A 1 
ATOM 2232 C CZ  . PHE A 1 274 ? 5.227   -5.359  35.215  1.00 80.12 274 A 1 
ATOM 2233 N N   . ALA A 1 275 ? 11.443  -5.603  31.069  1.00 92.51 275 A 1 
ATOM 2234 C CA  . ALA A 1 275 ? 12.349  -5.296  29.965  1.00 92.09 275 A 1 
ATOM 2235 C C   . ALA A 1 275 ? 12.442  -6.468  28.972  1.00 92.54 275 A 1 
ATOM 2236 O O   . ALA A 1 275 ? 12.346  -6.264  27.758  1.00 92.32 275 A 1 
ATOM 2237 C CB  . ALA A 1 275 ? 13.716  -4.914  30.546  1.00 91.35 275 A 1 
ATOM 2238 N N   . GLU A 1 276 ? 12.531  -7.692  29.467  1.00 93.75 276 A 1 
ATOM 2239 C CA  . GLU A 1 276 ? 12.507  -8.903  28.641  1.00 93.91 276 A 1 
ATOM 2240 C C   . GLU A 1 276 ? 11.188  -9.057  27.872  1.00 93.84 276 A 1 
ATOM 2241 O O   . GLU A 1 276 ? 11.195  -9.418  26.693  1.00 93.50 276 A 1 
ATOM 2242 C CB  . GLU A 1 276 ? 12.707  -10.143 29.519  1.00 93.92 276 A 1 
ATOM 2243 C CG  . GLU A 1 276 ? 14.151  -10.308 30.016  1.00 85.17 276 A 1 
ATOM 2244 C CD  . GLU A 1 276 ? 14.314  -11.565 30.895  1.00 80.65 276 A 1 
ATOM 2245 O OE1 . GLU A 1 276 ? 15.439  -11.775 31.392  1.00 72.08 276 A 1 
ATOM 2246 O OE2 . GLU A 1 276 ? 13.322  -12.322 31.029  1.00 73.79 276 A 1 
ATOM 2247 N N   . GLN A 1 277 ? 10.055  -8.753  28.488  1.00 94.67 277 A 1 
ATOM 2248 C CA  . GLN A 1 277 ? 8.754   -8.784  27.813  1.00 93.64 277 A 1 
ATOM 2249 C C   . GLN A 1 277 ? 8.678   -7.778  26.661  1.00 93.62 277 A 1 
ATOM 2250 O O   . GLN A 1 277 ? 8.219   -8.136  25.570  1.00 92.12 277 A 1 
ATOM 2251 C CB  . GLN A 1 277 ? 7.623   -8.515  28.815  1.00 92.49 277 A 1 
ATOM 2252 C CG  . GLN A 1 277 ? 7.341   -9.730  29.713  1.00 78.90 277 A 1 
ATOM 2253 C CD  . GLN A 1 277 ? 6.279   -9.447  30.771  1.00 75.34 277 A 1 
ATOM 2254 O OE1 . GLN A 1 277 ? 5.521   -8.488  30.711  1.00 69.65 277 A 1 
ATOM 2255 N NE2 . GLN A 1 277 ? 6.150   -10.288 31.771  1.00 67.16 277 A 1 
ATOM 2256 N N   . ILE A 1 278 ? 9.160   -6.554  26.870  1.00 92.39 278 A 1 
ATOM 2257 C CA  . ILE A 1 278 ? 9.221   -5.527  25.822  1.00 91.09 278 A 1 
ATOM 2258 C C   . ILE A 1 278 ? 10.140  -5.991  24.685  1.00 91.33 278 A 1 
ATOM 2259 O O   . ILE A 1 278 ? 9.702   -6.037  23.534  1.00 90.34 278 A 1 
ATOM 2260 C CB  . ILE A 1 278 ? 9.632   -4.159  26.413  1.00 89.92 278 A 1 
ATOM 2261 C CG1 . ILE A 1 278 ? 8.512   -3.630  27.342  1.00 83.87 278 A 1 
ATOM 2262 C CG2 . ILE A 1 278 ? 9.917   -3.141  25.294  1.00 82.39 278 A 1 
ATOM 2263 C CD1 . ILE A 1 278 ? 8.909   -2.406  28.178  1.00 74.08 278 A 1 
ATOM 2264 N N   . ASN A 1 279 ? 11.350  -6.446  24.994  1.00 91.65 279 A 1 
ATOM 2265 C CA  . ASN A 1 279 ? 12.314  -6.938  24.001  1.00 90.97 279 A 1 
ATOM 2266 C C   . ASN A 1 279 ? 11.771  -8.138  23.205  1.00 91.26 279 A 1 
ATOM 2267 O O   . ASN A 1 279 ? 11.934  -8.229  21.984  1.00 91.05 279 A 1 
ATOM 2268 C CB  . ASN A 1 279 ? 13.619  -7.304  24.726  1.00 89.42 279 A 1 
ATOM 2269 C CG  . ASN A 1 279 ? 14.373  -6.088  25.247  1.00 80.96 279 A 1 
ATOM 2270 O OD1 . ASN A 1 279 ? 14.147  -4.961  24.844  1.00 73.57 279 A 1 
ATOM 2271 N ND2 . ASN A 1 279 ? 15.314  -6.283  26.141  1.00 71.74 279 A 1 
ATOM 2272 N N   . LYS A 1 280 ? 11.061  -9.045  23.857  1.00 92.12 280 A 1 
ATOM 2273 C CA  . LYS A 1 280 ? 10.411  -10.188 23.200  1.00 91.33 280 A 1 
ATOM 2274 C C   . LYS A 1 280 ? 9.303   -9.761  22.238  1.00 90.32 280 A 1 
ATOM 2275 O O   . LYS A 1 280 ? 9.104   -10.418 21.212  1.00 89.12 280 A 1 
ATOM 2276 C CB  . LYS A 1 280 ? 9.892   -11.134 24.283  1.00 90.76 280 A 1 
ATOM 2277 C CG  . LYS A 1 280 ? 9.342   -12.455 23.720  1.00 79.56 280 A 1 
ATOM 2278 C CD  . LYS A 1 280 ? 9.004   -13.382 24.888  1.00 77.67 280 A 1 
ATOM 2279 C CE  . LYS A 1 280 ? 8.547   -14.760 24.410  1.00 67.63 280 A 1 
ATOM 2280 N NZ  . LYS A 1 280 ? 8.403   -15.684 25.565  1.00 61.44 280 A 1 
ATOM 2281 N N   . MET A 1 281 ? 8.591   -8.688  22.543  1.00 91.80 281 A 1 
ATOM 2282 C CA  . MET A 1 281 ? 7.627   -8.096  21.611  1.00 89.95 281 A 1 
ATOM 2283 C C   . MET A 1 281 ? 8.326   -7.422  20.426  1.00 89.45 281 A 1 
ATOM 2284 O O   . MET A 1 281 ? 7.811   -7.494  19.312  1.00 86.92 281 A 1 
ATOM 2285 C CB  . MET A 1 281 ? 6.701   -7.112  22.331  1.00 88.29 281 A 1 
ATOM 2286 C CG  . MET A 1 281 ? 5.726   -7.818  23.279  1.00 82.56 281 A 1 
ATOM 2287 S SD  . MET A 1 281 ? 4.409   -6.765  23.916  1.00 76.81 281 A 1 
ATOM 2288 C CE  . MET A 1 281 ? 5.373   -5.561  24.865  1.00 66.56 281 A 1 
ATOM 2289 N N   . GLU A 1 282 ? 9.502   -6.833  20.611  1.00 89.46 282 A 1 
ATOM 2290 C CA  . GLU A 1 282 ? 10.294  -6.198  19.549  1.00 87.22 282 A 1 
ATOM 2291 C C   . GLU A 1 282 ? 10.925  -7.190  18.573  1.00 85.91 282 A 1 
ATOM 2292 O O   . GLU A 1 282 ? 10.978  -6.934  17.372  1.00 82.58 282 A 1 
ATOM 2293 C CB  . GLU A 1 282 ? 11.391  -5.309  20.141  1.00 84.87 282 A 1 
ATOM 2294 C CG  . GLU A 1 282 ? 10.745  -4.167  20.912  1.00 75.81 282 A 1 
ATOM 2295 C CD  . GLU A 1 282 ? 11.677  -3.053  21.337  1.00 72.30 282 A 1 
ATOM 2296 O OE1 . GLU A 1 282 ? 11.061  -1.976  21.564  1.00 65.57 282 A 1 
ATOM 2297 O OE2 . GLU A 1 282 ? 12.890  -3.249  21.349  1.00 65.35 282 A 1 
ATOM 2298 N N   . ALA A 1 283 ? 11.343  -8.341  19.061  1.00 88.62 283 A 1 
ATOM 2299 C CA  . ALA A 1 283 ? 11.972  -9.366  18.231  1.00 86.45 283 A 1 
ATOM 2300 C C   . ALA A 1 283 ? 11.013  -10.012 17.206  1.00 83.46 283 A 1 
ATOM 2301 O O   . ALA A 1 283 ? 11.460  -10.554 16.191  1.00 79.07 283 A 1 
ATOM 2302 C CB  . ALA A 1 283 ? 12.580  -10.404 19.174  1.00 84.52 283 A 1 
ATOM 2303 N N   . ARG A 1 284 ? 9.695   -9.965  17.438  1.00 86.19 284 A 1 
ATOM 2304 C CA  . ARG A 1 284 ? 8.684   -10.575 16.547  1.00 81.51 284 A 1 
ATOM 2305 C C   . ARG A 1 284 ? 8.527   -9.868  15.186  1.00 77.31 284 A 1 
ATOM 2306 O O   . ARG A 1 284 ? 8.601   -10.575 14.178  1.00 70.30 284 A 1 
ATOM 2307 C CB  . ARG A 1 284 ? 7.344   -10.717 17.283  1.00 77.30 284 A 1 
ATOM 2308 C CG  . ARG A 1 284 ? 7.376   -11.844 18.324  1.00 66.87 284 A 1 
ATOM 2309 C CD  . ARG A 1 284 ? 6.025   -11.935 19.036  1.00 64.69 284 A 1 
ATOM 2310 N NE  . ARG A 1 284 ? 5.974   -13.083 19.969  1.00 57.19 284 A 1 
ATOM 2311 C CZ  . ARG A 1 284 ? 4.883   -13.556 20.550  1.00 50.53 284 A 1 
ATOM 2312 N NH1 . ARG A 1 284 ? 3.707   -13.011 20.367  1.00 48.81 284 A 1 
ATOM 2313 N NH2 . ARG A 1 284 ? 4.947   -14.596 21.324  1.00 45.52 284 A 1 
ATOM 2314 N N   . PRO A 1 285 ? 8.357   -8.543  15.101  1.00 63.82 285 A 1 
ATOM 2315 C CA  . PRO A 1 285 ? 8.203   -7.858  13.808  1.00 60.94 285 A 1 
ATOM 2316 C C   . PRO A 1 285 ? 9.490   -7.864  12.974  1.00 60.89 285 A 1 
ATOM 2317 O O   . PRO A 1 285 ? 9.426   -7.869  11.749  1.00 57.72 285 A 1 
ATOM 2318 C CB  . PRO A 1 285 ? 7.740   -6.438  14.151  1.00 57.33 285 A 1 
ATOM 2319 C CG  . PRO A 1 285 ? 8.246   -6.214  15.570  1.00 53.14 285 A 1 
ATOM 2320 C CD  . PRO A 1 285 ? 8.158   -7.608  16.179  1.00 56.45 285 A 1 
ATOM 2321 N N   . ARG A 1 286 ? 10.667  -7.951  13.600  1.00 54.50 286 A 1 
ATOM 2322 C CA  . ARG A 1 286 ? 11.960  -7.950  12.896  1.00 53.14 286 A 1 
ATOM 2323 C C   . ARG A 1 286 ? 12.121  -9.142  11.942  1.00 54.04 286 A 1 
ATOM 2324 O O   . ARG A 1 286 ? 12.641  -8.973  10.844  1.00 50.96 286 A 1 
ATOM 2325 C CB  . ARG A 1 286 ? 13.096  -7.841  13.932  1.00 47.33 286 A 1 
ATOM 2326 C CG  . ARG A 1 286 ? 14.396  -7.286  13.331  1.00 41.60 286 A 1 
ATOM 2327 C CD  . ARG A 1 286 ? 15.439  -7.033  14.429  1.00 39.17 286 A 1 
ATOM 2328 N NE  . ARG A 1 286 ? 16.679  -6.435  13.893  1.00 33.88 286 A 1 
ATOM 2329 C CZ  . ARG A 1 286 ? 17.725  -6.029  14.597  1.00 29.69 286 A 1 
ATOM 2330 N NH1 . ARG A 1 286 ? 17.767  -6.127  15.898  1.00 28.81 286 A 1 
ATOM 2331 N NH2 . ARG A 1 286 ? 18.758  -5.512  14.002  1.00 27.34 286 A 1 
ATOM 2332 N N   . ARG A 1 287 ? 11.606  -10.320 12.292  1.00 47.22 287 A 1 
ATOM 2333 C CA  . ARG A 1 287 ? 11.625  -11.500 11.401  1.00 48.13 287 A 1 
ATOM 2334 C C   . ARG A 1 287 ? 10.705  -11.365 10.182  1.00 49.64 287 A 1 
ATOM 2335 O O   . ARG A 1 287 ? 11.006  -11.940 9.144   1.00 47.66 287 A 1 
ATOM 2336 C CB  . ARG A 1 287 ? 11.266  -12.778 12.177  1.00 43.25 287 A 1 
ATOM 2337 C CG  . ARG A 1 287 ? 12.420  -13.264 13.062  1.00 38.14 287 A 1 
ATOM 2338 C CD  . ARG A 1 287 ? 12.082  -14.636 13.652  1.00 35.00 287 A 1 
ATOM 2339 N NE  . ARG A 1 287 ? 13.215  -15.193 14.414  1.00 30.79 287 A 1 
ATOM 2340 C CZ  . ARG A 1 287 ? 13.352  -16.451 14.816  1.00 26.95 287 A 1 
ATOM 2341 N NH1 . ARG A 1 287 ? 12.433  -17.352 14.594  1.00 25.21 287 A 1 
ATOM 2342 N NH2 . ARG A 1 287 ? 14.428  -16.827 15.449  1.00 24.33 287 A 1 
ATOM 2343 N N   . GLN A 1 288 ? 9.608   -10.645 10.307  1.00 56.04 288 A 1 
ATOM 2344 C CA  . GLN A 1 288 ? 8.672   -10.423 9.205   1.00 56.97 288 A 1 
ATOM 2345 C C   . GLN A 1 288 ? 9.216   -9.375  8.225   1.00 59.25 288 A 1 
ATOM 2346 O O   . GLN A 1 288 ? 9.232   -9.626  7.024   1.00 56.36 288 A 1 
ATOM 2347 C CB  . GLN A 1 288 ? 7.295   -10.086 9.785   1.00 52.66 288 A 1 
ATOM 2348 C CG  . GLN A 1 288 ? 6.197   -10.165 8.720   1.00 47.74 288 A 1 
ATOM 2349 C CD  . GLN A 1 288 ? 4.786   -10.215 9.301   1.00 43.15 288 A 1 
ATOM 2350 O OE1 . GLN A 1 288 ? 4.552   -10.404 10.491  1.00 39.57 288 A 1 
ATOM 2351 N NE2 . GLN A 1 288 ? 3.786   -10.095 8.464   1.00 35.48 288 A 1 
ATOM 2352 N N   . SER A 1 289 ? 9.797   -8.296  8.737   1.00 62.24 289 A 1 
ATOM 2353 C CA  . SER A 1 289 ? 10.497  -7.278  7.940   1.00 63.65 289 A 1 
ATOM 2354 C C   . SER A 1 289 ? 11.683  -7.848  7.151   1.00 65.48 289 A 1 
ATOM 2355 O O   . SER A 1 289 ? 11.927  -7.426  6.021   1.00 63.09 289 A 1 
ATOM 2356 C CB  . SER A 1 289 ? 10.967  -6.161  8.872   1.00 58.21 289 A 1 
ATOM 2357 O OG  . SER A 1 289 ? 11.792  -5.217  8.220   1.00 50.37 289 A 1 
ATOM 2358 N N   . MET A 1 290 ? 12.422  -8.815  7.699   1.00 59.35 290 A 1 
ATOM 2359 C CA  . MET A 1 290 ? 13.521  -9.470  6.974   1.00 60.85 290 A 1 
ATOM 2360 C C   . MET A 1 290 ? 13.005  -10.336 5.819   1.00 62.26 290 A 1 
ATOM 2361 O O   . MET A 1 290 ? 13.539  -10.230 4.719   1.00 61.79 290 A 1 
ATOM 2362 C CB  . MET A 1 290 ? 14.411  -10.277 7.928   1.00 57.23 290 A 1 
ATOM 2363 C CG  . MET A 1 290 ? 15.181  -9.374  8.906   1.00 51.80 290 A 1 
ATOM 2364 S SD  . MET A 1 290 ? 16.399  -8.249  8.196   1.00 46.51 290 A 1 
ATOM 2365 C CE  . MET A 1 290 ? 17.861  -9.326  8.184   1.00 40.82 290 A 1 
ATOM 2366 N N   . LYS A 1 291 ? 11.920  -11.096 6.018   1.00 60.77 291 A 1 
ATOM 2367 C CA  . LYS A 1 291 ? 11.288  -11.867 4.932   1.00 62.85 291 A 1 
ATOM 2368 C C   . LYS A 1 291 ? 10.729  -10.981 3.822   1.00 64.54 291 A 1 
ATOM 2369 O O   . LYS A 1 291 ? 10.849  -11.324 2.650   1.00 65.05 291 A 1 
ATOM 2370 C CB  . LYS A 1 291 ? 10.162  -12.747 5.475   1.00 59.07 291 A 1 
ATOM 2371 C CG  . LYS A 1 291 ? 10.707  -14.070 6.006   1.00 50.98 291 A 1 
ATOM 2372 C CD  . LYS A 1 291 ? 9.545   -15.004 6.350   1.00 47.49 291 A 1 
ATOM 2373 C CE  . LYS A 1 291 ? 10.104  -16.384 6.661   1.00 42.34 291 A 1 
ATOM 2374 N NZ  . LYS A 1 291 ? 9.026   -17.385 6.768   1.00 36.82 291 A 1 
ATOM 2375 N N   . GLU A 1 292 ? 10.127  -9.858  4.167   1.00 75.03 292 A 1 
ATOM 2376 C CA  . GLU A 1 292 ? 9.620   -8.894  3.185   1.00 74.89 292 A 1 
ATOM 2377 C C   . GLU A 1 292 ? 10.763  -8.272  2.372   1.00 75.62 292 A 1 
ATOM 2378 O O   . GLU A 1 292 ? 10.650  -8.137  1.157   1.00 75.06 292 A 1 
ATOM 2379 C CB  . GLU A 1 292 ? 8.781   -7.824  3.901   1.00 71.03 292 A 1 
ATOM 2380 C CG  . GLU A 1 292 ? 7.411   -8.386  4.349   1.00 63.27 292 A 1 
ATOM 2381 C CD  . GLU A 1 292 ? 6.641   -7.482  5.329   1.00 58.06 292 A 1 
ATOM 2382 O OE1 . GLU A 1 292 ? 5.599   -7.959  5.845   1.00 53.32 292 A 1 
ATOM 2383 O OE2 . GLU A 1 292 ? 7.128   -6.372  5.637   1.00 49.95 292 A 1 
ATOM 2384 N N   . LYS A 1 293 ? 11.895  -7.990  3.001   1.00 72.41 293 A 1 
ATOM 2385 C CA  . LYS A 1 293 ? 13.108  -7.542  2.303   1.00 73.56 293 A 1 
ATOM 2386 C C   . LYS A 1 293 ? 13.690  -8.620  1.391   1.00 75.27 293 A 1 
ATOM 2387 O O   . LYS A 1 293 ? 14.045  -8.300  0.265   1.00 77.07 293 A 1 
ATOM 2388 C CB  . LYS A 1 293 ? 14.159  -7.068  3.304   1.00 70.51 293 A 1 
ATOM 2389 C CG  . LYS A 1 293 ? 13.789  -5.706  3.900   1.00 62.36 293 A 1 
ATOM 2390 C CD  . LYS A 1 293 ? 14.836  -5.300  4.936   1.00 58.55 293 A 1 
ATOM 2391 C CE  . LYS A 1 293 ? 14.465  -3.944  5.533   1.00 51.09 293 A 1 
ATOM 2392 N NZ  . LYS A 1 293 ? 15.531  -3.460  6.431   1.00 44.17 293 A 1 
ATOM 2393 N N   . GLU A 1 294 ? 13.755  -9.855  1.835   1.00 76.86 294 A 1 
ATOM 2394 C CA  . GLU A 1 294 ? 14.206  -10.984 1.006   1.00 77.82 294 A 1 
ATOM 2395 C C   . GLU A 1 294 ? 13.304  -11.166 -0.225  1.00 77.48 294 A 1 
ATOM 2396 O O   . GLU A 1 294 ? 13.803  -11.253 -1.344  1.00 78.10 294 A 1 
ATOM 2397 C CB  . GLU A 1 294 ? 14.232  -12.274 1.843   1.00 76.13 294 A 1 
ATOM 2398 C CG  . GLU A 1 294 ? 15.416  -12.332 2.832   1.00 66.54 294 A 1 
ATOM 2399 C CD  . GLU A 1 294 ? 15.295  -13.460 3.878   1.00 62.56 294 A 1 
ATOM 2400 O OE1 . GLU A 1 294 ? 16.153  -13.499 4.787   1.00 54.86 294 A 1 
ATOM 2401 O OE2 . GLU A 1 294 ? 14.306  -14.232 3.840   1.00 54.38 294 A 1 
ATOM 2402 N N   . HIS A 1 295 ? 11.981  -11.117 -0.054  1.00 81.09 295 A 1 
ATOM 2403 C CA  . HIS A 1 295 ? 11.043  -11.170 -1.179  1.00 80.62 295 A 1 
ATOM 2404 C C   . HIS A 1 295 ? 11.185  -9.976  -2.131  1.00 78.68 295 A 1 
ATOM 2405 O O   . HIS A 1 295 ? 11.045  -10.148 -3.343  1.00 78.22 295 A 1 
ATOM 2406 C CB  . HIS A 1 295 ? 9.606   -11.264 -0.646  1.00 78.28 295 A 1 
ATOM 2407 C CG  . HIS A 1 295 ? 9.219   -12.669 -0.253  1.00 68.99 295 A 1 
ATOM 2408 N ND1 . HIS A 1 295 ? 9.173   -13.743 -1.106  1.00 62.00 295 A 1 
ATOM 2409 C CD2 . HIS A 1 295 ? 8.834   -13.120 0.982   1.00 61.91 295 A 1 
ATOM 2410 C CE1 . HIS A 1 295 ? 8.774   -14.815 -0.395  1.00 55.26 295 A 1 
ATOM 2411 N NE2 . HIS A 1 295 ? 8.545   -14.486 0.879   1.00 57.33 295 A 1 
ATOM 2412 N N   . GLN A 1 296 ? 11.485  -8.791  -1.621  1.00 83.06 296 A 1 
ATOM 2413 C CA  . GLN A 1 296 ? 11.713  -7.611  -2.454  1.00 82.60 296 A 1 
ATOM 2414 C C   . GLN A 1 296 ? 13.019  -7.716  -3.257  1.00 82.83 296 A 1 
ATOM 2415 O O   . GLN A 1 296 ? 13.055  -7.296  -4.411  1.00 83.87 296 A 1 
ATOM 2416 C CB  . GLN A 1 296 ? 11.699  -6.355  -1.572  1.00 80.03 296 A 1 
ATOM 2417 C CG  . GLN A 1 296 ? 11.598  -5.057  -2.396  1.00 68.19 296 A 1 
ATOM 2418 C CD  . GLN A 1 296 ? 10.251  -4.895  -3.097  1.00 65.34 296 A 1 
ATOM 2419 O OE1 . GLN A 1 296 ? 9.242   -5.471  -2.729  1.00 59.04 296 A 1 
ATOM 2420 N NE2 . GLN A 1 296 ? 10.158  -4.095  -4.132  1.00 53.49 296 A 1 
ATOM 2421 N N   . VAL A 1 297 ? 14.070  -8.275  -2.675  1.00 80.30 297 A 1 
ATOM 2422 C CA  . VAL A 1 297 ? 15.344  -8.527  -3.369  1.00 82.46 297 A 1 
ATOM 2423 C C   . VAL A 1 297 ? 15.143  -9.541  -4.495  1.00 83.27 297 A 1 
ATOM 2424 O O   . VAL A 1 297 ? 15.479  -9.225  -5.634  1.00 82.90 297 A 1 
ATOM 2425 C CB  . VAL A 1 297 ? 16.445  -8.961  -2.385  1.00 81.35 297 A 1 
ATOM 2426 C CG1 . VAL A 1 297 ? 17.725  -9.425  -3.099  1.00 73.00 297 A 1 
ATOM 2427 C CG2 . VAL A 1 297 ? 16.844  -7.787  -1.475  1.00 76.09 297 A 1 
ATOM 2428 N N   . VAL A 1 298 ? 14.501  -10.671 -4.215  1.00 81.44 298 A 1 
ATOM 2429 C CA  . VAL A 1 298 ? 14.197  -11.697 -5.235  1.00 82.71 298 A 1 
ATOM 2430 C C   . VAL A 1 298 ? 13.360  -11.110 -6.379  1.00 82.32 298 A 1 
ATOM 2431 O O   . VAL A 1 298 ? 13.679  -11.310 -7.548  1.00 82.71 298 A 1 
ATOM 2432 C CB  . VAL A 1 298 ? 13.495  -12.907 -4.589  1.00 82.46 298 A 1 
ATOM 2433 C CG1 . VAL A 1 298 ? 13.011  -13.940 -5.620  1.00 74.97 298 A 1 
ATOM 2434 C CG2 . VAL A 1 298 ? 14.438  -13.639 -3.620  1.00 78.18 298 A 1 
ATOM 2435 N N   . ARG A 1 299 ? 12.352  -10.310 -6.072  1.00 82.87 299 A 1 
ATOM 2436 C CA  . ARG A 1 299 ? 11.514  -9.662  -7.093  1.00 82.19 299 A 1 
ATOM 2437 C C   . ARG A 1 299 ? 12.289  -8.647  -7.940  1.00 82.45 299 A 1 
ATOM 2438 O O   . ARG A 1 299 ? 12.025  -8.518  -9.135  1.00 84.78 299 A 1 
ATOM 2439 C CB  . ARG A 1 299 ? 10.315  -9.018  -6.393  1.00 79.75 299 A 1 
ATOM 2440 C CG  . ARG A 1 299 ? 9.255   -8.525  -7.390  1.00 68.54 299 A 1 
ATOM 2441 C CD  . ARG A 1 299 ? 8.071   -7.936  -6.627  1.00 68.24 299 A 1 
ATOM 2442 N NE  . ARG A 1 299 ? 7.000   -7.515  -7.556  1.00 59.80 299 A 1 
ATOM 2443 C CZ  . ARG A 1 299 ? 5.929   -6.815  -7.231  1.00 53.16 299 A 1 
ATOM 2444 N NH1 . ARG A 1 299 ? 5.706   -6.418  -6.009  1.00 49.01 299 A 1 
ATOM 2445 N NH2 . ARG A 1 299 ? 5.057   -6.496  -8.144  1.00 47.55 299 A 1 
ATOM 2446 N N   . ASN A 1 300 ? 13.223  -7.923  -7.349  1.00 78.80 300 A 1 
ATOM 2447 C CA  . ASN A 1 300 ? 14.084  -6.993  -8.079  1.00 80.57 300 A 1 
ATOM 2448 C C   . ASN A 1 300 ? 15.104  -7.727  -8.971  1.00 80.33 300 A 1 
ATOM 2449 O O   . ASN A 1 300 ? 15.471  -7.205  -10.022 1.00 83.09 300 A 1 
ATOM 2450 C CB  . ASN A 1 300 ? 14.809  -6.078  -7.083  1.00 79.09 300 A 1 
ATOM 2451 C CG  . ASN A 1 300 ? 13.930  -5.024  -6.427  1.00 73.07 300 A 1 
ATOM 2452 O OD1 . ASN A 1 300 ? 12.799  -4.745  -6.785  1.00 66.36 300 A 1 
ATOM 2453 N ND2 . ASN A 1 300 ? 14.457  -4.346  -5.432  1.00 65.92 300 A 1 
ATOM 2454 N N   . GLU A 1 301 ? 15.556  -8.898  -8.565  1.00 78.27 301 A 1 
ATOM 2455 C CA  . GLU A 1 301 ? 16.428  -9.764  -9.370  1.00 79.45 301 A 1 
ATOM 2456 C C   . GLU A 1 301 ? 15.667  -10.386 -10.546 1.00 78.62 301 A 1 
ATOM 2457 O O   . GLU A 1 301 ? 16.146  -10.302 -11.677 1.00 79.55 301 A 1 
ATOM 2458 C CB  . GLU A 1 301 ? 17.073  -10.835 -8.479  1.00 80.36 301 A 1 
ATOM 2459 C CG  . GLU A 1 301 ? 18.169  -10.227 -7.583  1.00 71.63 301 A 1 
ATOM 2460 C CD  . GLU A 1 301 ? 18.780  -11.212 -6.569  1.00 65.90 301 A 1 
ATOM 2461 O OE1 . GLU A 1 301 ? 19.747  -10.788 -5.896  1.00 58.17 301 A 1 
ATOM 2462 O OE2 . GLU A 1 301 ? 18.254  -12.343 -6.434  1.00 58.03 301 A 1 
ATOM 2463 N N   . GLU A 1 302 ? 14.454  -10.880 -10.332 1.00 81.97 302 A 1 
ATOM 2464 C CA  . GLU A 1 302 ? 13.566  -11.357 -11.409 1.00 82.26 302 A 1 
ATOM 2465 C C   . GLU A 1 302 ? 13.268  -10.248 -12.434 1.00 81.48 302 A 1 
ATOM 2466 O O   . GLU A 1 302 ? 13.393  -10.462 -13.641 1.00 80.97 302 A 1 
ATOM 2467 C CB  . GLU A 1 302 ? 12.254  -11.899 -10.811 1.00 82.13 302 A 1 
ATOM 2468 C CG  . GLU A 1 302 ? 12.421  -13.266 -10.113 1.00 72.88 302 A 1 
ATOM 2469 C CD  . GLU A 1 302 ? 11.139  -13.771 -9.409  1.00 67.25 302 A 1 
ATOM 2470 O OE1 . GLU A 1 302 ? 11.115  -14.962 -9.022  1.00 60.16 302 A 1 
ATOM 2471 O OE2 . GLU A 1 302 ? 10.190  -12.968 -9.212  1.00 60.80 302 A 1 
ATOM 2472 N N   . GLN A 1 303 ? 12.975  -9.039  -11.986 1.00 85.06 303 A 1 
ATOM 2473 C CA  . GLN A 1 303 ? 12.747  -7.897  -12.884 1.00 83.82 303 A 1 
ATOM 2474 C C   . GLN A 1 303 ? 13.996  -7.484  -13.676 1.00 84.62 303 A 1 
ATOM 2475 O O   . GLN A 1 303 ? 13.874  -7.009  -14.808 1.00 85.11 303 A 1 
ATOM 2476 C CB  . GLN A 1 303 ? 12.230  -6.695  -12.086 1.00 82.96 303 A 1 
ATOM 2477 C CG  . GLN A 1 303 ? 10.749  -6.866  -11.713 1.00 75.59 303 A 1 
ATOM 2478 C CD  . GLN A 1 303 ? 10.185  -5.688  -10.917 1.00 69.91 303 A 1 
ATOM 2479 O OE1 . GLN A 1 303 ? 10.847  -4.738  -10.524 1.00 68.19 303 A 1 
ATOM 2480 N NE2 . GLN A 1 303 ? 8.898   -5.690  -10.657 1.00 62.57 303 A 1 
ATOM 2481 N N   . LYS A 1 304 ? 15.181  -7.634  -13.110 1.00 80.05 304 A 1 
ATOM 2482 C CA  . LYS A 1 304 ? 16.435  -7.419  -13.844 1.00 81.15 304 A 1 
ATOM 2483 C C   . LYS A 1 304 ? 16.668  -8.493  -14.899 1.00 80.26 304 A 1 
ATOM 2484 O O   . LYS A 1 304 ? 17.043  -8.139  -16.015 1.00 82.62 304 A 1 
ATOM 2485 C CB  . LYS A 1 304 ? 17.624  -7.356  -12.889 1.00 80.90 304 A 1 
ATOM 2486 C CG  . LYS A 1 304 ? 17.840  -5.946  -12.332 1.00 72.00 304 A 1 
ATOM 2487 C CD  . LYS A 1 304 ? 19.096  -5.976  -11.457 1.00 68.16 304 A 1 
ATOM 2488 C CE  . LYS A 1 304 ? 19.456  -4.578  -10.966 1.00 61.19 304 A 1 
ATOM 2489 N NZ  . LYS A 1 304 ? 20.711  -4.640  -10.176 1.00 51.76 304 A 1 
ATOM 2490 N N   . ALA A 1 305 ? 16.412  -9.746  -14.574 1.00 85.77 305 A 1 
ATOM 2491 C CA  . ALA A 1 305 ? 16.524  -10.851 -15.519 1.00 85.61 305 A 1 
ATOM 2492 C C   . ALA A 1 305 ? 15.562  -10.675 -16.709 1.00 84.46 305 A 1 
ATOM 2493 O O   . ALA A 1 305 ? 15.997  -10.731 -17.859 1.00 83.50 305 A 1 
ATOM 2494 C CB  . ALA A 1 305 ? 16.295  -12.160 -14.753 1.00 86.03 305 A 1 
ATOM 2495 N N   . GLU A 1 306 ? 14.294  -10.322 -16.465 1.00 81.88 306 A 1 
ATOM 2496 C CA  . GLU A 1 306 ? 13.315  -10.022 -17.527 1.00 80.96 306 A 1 
ATOM 2497 C C   . GLU A 1 306 ? 13.737  -8.821  -18.401 1.00 80.15 306 A 1 
ATOM 2498 O O   . GLU A 1 306 ? 13.524  -8.811  -19.617 1.00 79.27 306 A 1 
ATOM 2499 C CB  . GLU A 1 306 ? 11.933  -9.732  -16.908 1.00 80.81 306 A 1 
ATOM 2500 C CG  . GLU A 1 306 ? 11.202  -10.983 -16.368 1.00 72.44 306 A 1 
ATOM 2501 C CD  . GLU A 1 306 ? 9.801   -10.674 -15.787 1.00 67.98 306 A 1 
ATOM 2502 O OE1 . GLU A 1 306 ? 9.066   -11.638 -15.463 1.00 60.67 306 A 1 
ATOM 2503 O OE2 . GLU A 1 306 ? 9.438   -9.477  -15.662 1.00 60.69 306 A 1 
ATOM 2504 N N   . GLN A 1 307 ? 14.366  -7.804  -17.825 1.00 82.01 307 A 1 
ATOM 2505 C CA  . GLN A 1 307 ? 14.886  -6.662  -18.589 1.00 81.36 307 A 1 
ATOM 2506 C C   . GLN A 1 307 ? 16.116  -7.006  -19.436 1.00 81.41 307 A 1 
ATOM 2507 O O   . GLN A 1 307 ? 16.326  -6.369  -20.472 1.00 83.33 307 A 1 
ATOM 2508 C CB  . GLN A 1 307 ? 15.231  -5.498  -17.654 1.00 81.39 307 A 1 
ATOM 2509 C CG  . GLN A 1 307 ? 13.982  -4.730  -17.189 1.00 71.50 307 A 1 
ATOM 2510 C CD  . GLN A 1 307 ? 14.314  -3.569  -16.255 1.00 67.67 307 A 1 
ATOM 2511 O OE1 . GLN A 1 307 ? 15.427  -3.059  -16.173 1.00 63.39 307 A 1 
ATOM 2512 N NE2 . GLN A 1 307 ? 13.341  -3.067  -15.530 1.00 59.68 307 A 1 
ATOM 2513 N N   . GLU A 1 308 ? 16.933  -7.940  -19.003 1.00 73.84 308 A 1 
ATOM 2514 C CA  . GLU A 1 308 ? 18.077  -8.425  -19.784 1.00 75.82 308 A 1 
ATOM 2515 C C   . GLU A 1 308 ? 17.628  -9.344  -20.925 1.00 73.94 308 A 1 
ATOM 2516 O O   . GLU A 1 308 ? 18.048  -9.123  -22.063 1.00 72.54 308 A 1 
ATOM 2517 C CB  . GLU A 1 308 ? 19.134  -9.072  -18.880 1.00 77.79 308 A 1 
ATOM 2518 C CG  . GLU A 1 308 ? 19.897  -7.976  -18.107 1.00 69.61 308 A 1 
ATOM 2519 C CD  . GLU A 1 308 ? 21.137  -8.470  -17.340 1.00 65.13 308 A 1 
ATOM 2520 O OE1 . GLU A 1 308 ? 21.891  -7.567  -16.897 1.00 57.26 308 A 1 
ATOM 2521 O OE2 . GLU A 1 308 ? 21.326  -9.695  -17.213 1.00 58.03 308 A 1 
ATOM 2522 N N   . GLU A 1 309 ? 16.693  -10.245 -20.685 1.00 76.14 309 A 1 
ATOM 2523 C CA  . GLU A 1 309 ? 16.081  -11.064 -21.742 1.00 78.38 309 A 1 
ATOM 2524 C C   . GLU A 1 309 ? 15.364  -10.199 -22.794 1.00 75.66 309 A 1 
ATOM 2525 O O   . GLU A 1 309 ? 15.533  -10.406 -24.000 1.00 72.69 309 A 1 
ATOM 2526 C CB  . GLU A 1 309 ? 15.103  -12.077 -21.129 1.00 78.34 309 A 1 
ATOM 2527 C CG  . GLU A 1 309 ? 15.820  -13.217 -20.378 1.00 70.16 309 A 1 
ATOM 2528 C CD  . GLU A 1 309 ? 14.868  -14.322 -19.874 1.00 66.38 309 A 1 
ATOM 2529 O OE1 . GLU A 1 309 ? 15.391  -15.345 -19.379 1.00 57.53 309 A 1 
ATOM 2530 O OE2 . GLU A 1 309 ? 13.631  -14.159 -20.017 1.00 58.01 309 A 1 
ATOM 2531 N N   . GLY A 1 310 ? 14.649  -9.163  -22.376 1.00 77.16 310 A 1 
ATOM 2532 C CA  . GLY A 1 310 ? 14.013  -8.203  -23.286 1.00 76.60 310 A 1 
ATOM 2533 C C   . GLY A 1 310 ? 15.004  -7.425  -24.166 1.00 76.14 310 A 1 
ATOM 2534 O O   . GLY A 1 310 ? 14.701  -7.122  -25.323 1.00 73.45 310 A 1 
ATOM 2535 N N   . LYS A 1 311 ? 16.198  -7.124  -23.662 1.00 71.47 311 A 1 
ATOM 2536 C CA  . LYS A 1 311 ? 17.268  -6.476  -24.449 1.00 75.73 311 A 1 
ATOM 2537 C C   . LYS A 1 311 ? 17.924  -7.429  -25.445 1.00 73.79 311 A 1 
ATOM 2538 O O   . LYS A 1 311 ? 18.320  -6.982  -26.523 1.00 74.61 311 A 1 
ATOM 2539 C CB  . LYS A 1 311 ? 18.338  -5.903  -23.522 1.00 75.28 311 A 1 
ATOM 2540 C CG  . LYS A 1 311 ? 17.883  -4.618  -22.819 1.00 66.31 311 A 1 
ATOM 2541 C CD  . LYS A 1 311 ? 18.931  -4.253  -21.766 1.00 65.50 311 A 1 
ATOM 2542 C CE  . LYS A 1 311 ? 18.453  -3.068  -20.930 1.00 56.47 311 A 1 
ATOM 2543 N NZ  . LYS A 1 311 ? 19.331  -2.906  -19.748 1.00 48.14 311 A 1 
ATOM 2544 N N   . VAL A 1 312 ? 18.053  -8.700  -25.098 1.00 73.25 312 A 1 
ATOM 2545 C CA  . VAL A 1 312 ? 18.570  -9.724  -26.016 1.00 79.49 312 A 1 
ATOM 2546 C C   . VAL A 1 312 ? 17.585  -9.938  -27.171 1.00 78.74 312 A 1 
ATOM 2547 O O   . VAL A 1 312 ? 18.002  -9.882  -28.327 1.00 78.61 312 A 1 
ATOM 2548 C CB  . VAL A 1 312 ? 18.900  -11.027 -25.266 1.00 78.27 312 A 1 
ATOM 2549 C CG1 . VAL A 1 312 ? 19.346  -12.146 -26.223 1.00 70.57 312 A 1 
ATOM 2550 C CG2 . VAL A 1 312 ? 20.049  -10.801 -24.268 1.00 75.56 312 A 1 
ATOM 2551 N N   . ALA A 1 313 ? 16.285  -10.039 -26.885 1.00 78.36 313 A 1 
ATOM 2552 C CA  . ALA A 1 313 ? 15.245  -10.181 -27.905 1.00 80.99 313 A 1 
ATOM 2553 C C   . ALA A 1 313 ? 15.179  -8.974  -28.866 1.00 79.28 313 A 1 
ATOM 2554 O O   . ALA A 1 313 ? 15.083  -9.155  -30.081 1.00 77.58 313 A 1 
ATOM 2555 C CB  . ALA A 1 313 ? 13.911  -10.418 -27.189 1.00 80.53 313 A 1 
ATOM 2556 N N   . GLN A 1 314 ? 15.308  -7.744  -28.368 1.00 75.71 314 A 1 
ATOM 2557 C CA  . GLN A 1 314 ? 15.374  -6.546  -29.225 1.00 77.10 314 A 1 
ATOM 2558 C C   . GLN A 1 314 ? 16.618  -6.520  -30.122 1.00 75.83 314 A 1 
ATOM 2559 O O   . GLN A 1 314 ? 16.558  -6.028  -31.250 1.00 79.38 314 A 1 
ATOM 2560 C CB  . GLN A 1 314 ? 15.336  -5.277  -28.365 1.00 77.71 314 A 1 
ATOM 2561 C CG  . GLN A 1 314 ? 13.908  -4.954  -27.912 1.00 69.94 314 A 1 
ATOM 2562 C CD  . GLN A 1 314 ? 13.799  -3.691  -27.065 1.00 68.04 314 A 1 
ATOM 2563 O OE1 . GLN A 1 314 ? 14.758  -3.084  -26.604 1.00 64.17 314 A 1 
ATOM 2564 N NE2 . GLN A 1 314 ? 12.593  -3.232  -26.814 1.00 59.66 314 A 1 
ATOM 2565 N N   . ARG A 1 315 ? 17.731  -7.046  -29.648 1.00 67.13 315 A 1 
ATOM 2566 C CA  . ARG A 1 315 ? 18.978  -7.091  -30.422 1.00 71.96 315 A 1 
ATOM 2567 C C   . ARG A 1 315 ? 18.948  -8.156  -31.519 1.00 71.32 315 A 1 
ATOM 2568 O O   . ARG A 1 315 ? 19.572  -7.960  -32.562 1.00 73.58 315 A 1 
ATOM 2569 C CB  . ARG A 1 315 ? 20.144  -7.280  -29.447 1.00 73.04 315 A 1 
ATOM 2570 C CG  . ARG A 1 315 ? 21.487  -6.926  -30.084 1.00 67.45 315 A 1 
ATOM 2571 C CD  . ARG A 1 315 ? 22.582  -7.005  -29.017 1.00 66.96 315 A 1 
ATOM 2572 N NE  . ARG A 1 315 ? 23.868  -6.501  -29.536 1.00 58.05 315 A 1 
ATOM 2573 C CZ  . ARG A 1 315 ? 25.001  -6.428  -28.865 1.00 52.07 315 A 1 
ATOM 2574 N NH1 . ARG A 1 315 ? 25.092  -6.841  -27.630 1.00 47.27 315 A 1 
ATOM 2575 N NH2 . ARG A 1 315 ? 26.066  -5.931  -29.430 1.00 45.87 315 A 1 
ATOM 2576 N N   . GLU A 1 316 ? 18.224  -9.238  -31.319 1.00 65.46 316 A 1 
ATOM 2577 C CA  . GLU A 1 316 ? 17.963  -10.247 -32.354 1.00 70.66 316 A 1 
ATOM 2578 C C   . GLU A 1 316 ? 17.003  -9.717  -33.434 1.00 69.41 316 A 1 
ATOM 2579 O O   . GLU A 1 316 ? 17.258  -9.920  -34.621 1.00 68.03 316 A 1 
ATOM 2580 C CB  . GLU A 1 316 ? 17.441  -11.540 -31.714 1.00 71.11 316 A 1 
ATOM 2581 C CG  . GLU A 1 316 ? 18.559  -12.290 -30.962 1.00 66.39 316 A 1 
ATOM 2582 C CD  . GLU A 1 316 ? 18.120  -13.638 -30.355 1.00 62.42 316 A 1 
ATOM 2583 O OE1 . GLU A 1 316 ? 19.034  -14.423 -30.007 1.00 57.27 316 A 1 
ATOM 2584 O OE2 . GLU A 1 316 ? 16.896  -13.877 -30.246 1.00 56.98 316 A 1 
ATOM 2585 N N   . GLU A 1 317 ? 15.985  -8.948  -33.061 1.00 62.70 317 A 1 
ATOM 2586 C CA  . GLU A 1 317 ? 15.040  -8.333  -34.009 1.00 67.81 317 A 1 
ATOM 2587 C C   . GLU A 1 317 ? 15.719  -7.256  -34.892 1.00 67.19 317 A 1 
ATOM 2588 O O   . GLU A 1 317 ? 15.500  -7.215  -36.105 1.00 65.31 317 A 1 
ATOM 2589 C CB  . GLU A 1 317 ? 13.820  -7.808  -33.220 1.00 68.42 317 A 1 
ATOM 2590 C CG  . GLU A 1 317 ? 12.550  -7.640  -34.084 1.00 63.23 317 A 1 
ATOM 2591 C CD  . GLU A 1 317 ? 11.275  -7.274  -33.277 1.00 60.20 317 A 1 
ATOM 2592 O OE1 . GLU A 1 317 ? 10.161  -7.444  -33.830 1.00 53.65 317 A 1 
ATOM 2593 O OE2 . GLU A 1 317 ? 11.391  -6.798  -32.129 1.00 53.66 317 A 1 
ATOM 2594 N N   . GLU A 1 318 ? 16.629  -6.450  -34.350 1.00 67.97 318 A 1 
ATOM 2595 C CA  . GLU A 1 318 ? 17.447  -5.497  -35.136 1.00 72.10 318 A 1 
ATOM 2596 C C   . GLU A 1 318 ? 18.427  -6.194  -36.105 1.00 69.86 318 A 1 
ATOM 2597 O O   . GLU A 1 318 ? 18.729  -5.656  -37.176 1.00 71.24 318 A 1 
ATOM 2598 C CB  . GLU A 1 318 ? 18.235  -4.556  -34.206 1.00 72.78 318 A 1 
ATOM 2599 C CG  . GLU A 1 318 ? 17.391  -3.382  -33.661 1.00 64.98 318 A 1 
ATOM 2600 C CD  . GLU A 1 318 ? 18.215  -2.347  -32.859 1.00 61.85 318 A 1 
ATOM 2601 O OE1 . GLU A 1 318 ? 17.715  -1.210  -32.692 1.00 54.83 318 A 1 
ATOM 2602 O OE2 . GLU A 1 318 ? 19.342  -2.671  -32.408 1.00 55.72 318 A 1 
ATOM 2603 N N   . LEU A 1 319 ? 18.919  -7.375  -35.770 1.00 65.78 319 A 1 
ATOM 2604 C CA  . LEU A 1 319 ? 19.800  -8.155  -36.648 1.00 71.71 319 A 1 
ATOM 2605 C C   . LEU A 1 319 ? 19.040  -8.792  -37.821 1.00 71.13 319 A 1 
ATOM 2606 O O   . LEU A 1 319 ? 19.583  -8.847  -38.928 1.00 68.25 319 A 1 
ATOM 2607 C CB  . LEU A 1 319 ? 20.578  -9.192  -35.818 1.00 70.56 319 A 1 
ATOM 2608 C CG  . LEU A 1 319 ? 21.767  -8.595  -35.036 1.00 65.46 319 A 1 
ATOM 2609 C CD1 . LEU A 1 319 ? 22.260  -9.590  -33.978 1.00 60.09 319 A 1 
ATOM 2610 C CD2 . LEU A 1 319 ? 22.946  -8.273  -35.952 1.00 64.26 319 A 1 
ATOM 2611 N N   . GLU A 1 320 ? 17.781  -9.195  -37.633 1.00 62.13 320 A 1 
ATOM 2612 C CA  . GLU A 1 320 ? 16.931  -9.684  -38.733 1.00 67.33 320 A 1 
ATOM 2613 C C   . GLU A 1 320 ? 16.507  -8.557  -39.696 1.00 64.83 320 A 1 
ATOM 2614 O O   . GLU A 1 320 ? 16.438  -8.778  -40.911 1.00 61.71 320 A 1 
ATOM 2615 C CB  . GLU A 1 320 ? 15.695  -10.427 -38.200 1.00 66.88 320 A 1 
ATOM 2616 C CG  . GLU A 1 320 ? 16.008  -11.854 -37.700 1.00 62.37 320 A 1 
ATOM 2617 C CD  . GLU A 1 320 ? 14.754  -12.746 -37.548 1.00 58.68 320 A 1 
ATOM 2618 O OE1 . GLU A 1 320 ? 14.918  -13.989 -37.558 1.00 53.55 320 A 1 
ATOM 2619 O OE2 . GLU A 1 320 ? 13.621  -12.202 -37.505 1.00 52.56 320 A 1 
ATOM 2620 N N   . GLU A 1 321 ? 16.280  -7.336  -39.215 1.00 66.16 321 A 1 
ATOM 2621 C CA  . GLU A 1 321 ? 15.875  -6.202  -40.068 1.00 70.44 321 A 1 
ATOM 2622 C C   . GLU A 1 321 ? 17.030  -5.679  -40.949 1.00 66.40 321 A 1 
ATOM 2623 O O   . GLU A 1 321 ? 16.808  -5.201  -42.066 1.00 62.17 321 A 1 
ATOM 2624 C CB  . GLU A 1 321 ? 15.226  -5.104  -39.202 1.00 69.63 321 A 1 
ATOM 2625 C CG  . GLU A 1 321 ? 14.426  -4.098  -40.066 1.00 62.89 321 A 1 
ATOM 2626 C CD  . GLU A 1 321 ? 13.558  -3.094  -39.279 1.00 59.74 321 A 1 
ATOM 2627 O OE1 . GLU A 1 321 ? 12.700  -2.451  -39.933 1.00 53.78 321 A 1 
ATOM 2628 O OE2 . GLU A 1 321 ? 13.747  -2.943  -38.056 1.00 53.57 321 A 1 
ATOM 2629 N N   . THR A 1 322 ? 18.277  -5.820  -40.514 1.00 71.32 322 A 1 
ATOM 2630 C CA  . THR A 1 322 ? 19.470  -5.412  -41.287 1.00 72.74 322 A 1 
ATOM 2631 C C   . THR A 1 322 ? 19.959  -6.462  -42.294 1.00 69.45 322 A 1 
ATOM 2632 O O   . THR A 1 322 ? 20.713  -6.127  -43.208 1.00 62.10 322 A 1 
ATOM 2633 C CB  . THR A 1 322 ? 20.604  -4.955  -40.367 1.00 69.80 322 A 1 
ATOM 2634 O OG1 . THR A 1 322 ? 20.909  -5.914  -39.386 1.00 62.21 322 A 1 
ATOM 2635 C CG2 . THR A 1 322 ? 20.255  -3.659  -39.628 1.00 63.99 322 A 1 
ATOM 2636 N N   . GLY A 1 323 ? 19.494  -7.707  -42.199 1.00 53.80 323 A 1 
ATOM 2637 C CA  . GLY A 1 323 ? 19.906  -8.818  -43.067 1.00 59.23 323 A 1 
ATOM 2638 C C   . GLY A 1 323 ? 19.244  -8.876  -44.454 1.00 57.85 323 A 1 
ATOM 2639 O O   . GLY A 1 323 ? 19.649  -9.699  -45.276 1.00 53.73 323 A 1 
ATOM 2640 N N   . ASN A 1 324 ? 18.242  -8.023  -44.746 1.00 50.00 324 A 1 
ATOM 2641 C CA  . ASN A 1 324 ? 17.414  -8.146  -45.956 1.00 55.23 324 A 1 
ATOM 2642 C C   . ASN A 1 324 ? 17.589  -7.004  -46.984 1.00 51.14 324 A 1 
ATOM 2643 O O   . ASN A 1 324 ? 16.689  -6.728  -47.777 1.00 48.12 324 A 1 
ATOM 2644 C CB  . ASN A 1 324 ? 15.957  -8.420  -45.535 1.00 52.03 324 A 1 
ATOM 2645 C CG  . ASN A 1 324 ? 15.218  -9.343  -46.495 1.00 47.23 324 A 1 
ATOM 2646 O OD1 . ASN A 1 324 ? 15.773  -10.135 -47.234 1.00 44.24 324 A 1 
ATOM 2647 N ND2 . ASN A 1 324 ? 13.910  -9.295  -46.501 1.00 43.54 324 A 1 
ATOM 2648 N N   . GLN A 1 325 ? 18.732  -6.329  -46.993 1.00 53.84 325 A 1 
ATOM 2649 C CA  . GLN A 1 325 ? 19.106  -5.359  -48.031 1.00 60.26 325 A 1 
ATOM 2650 C C   . GLN A 1 325 ? 20.499  -5.668  -48.594 1.00 58.58 325 A 1 
ATOM 2651 O O   . GLN A 1 325 ? 21.462  -5.006  -48.245 1.00 54.89 325 A 1 
ATOM 2652 C CB  . GLN A 1 325 ? 19.028  -3.916  -47.507 1.00 56.70 325 A 1 
ATOM 2653 C CG  . GLN A 1 325 ? 17.595  -3.444  -47.252 1.00 54.14 325 A 1 
ATOM 2654 C CD  . GLN A 1 325 ? 17.506  -1.953  -46.927 1.00 50.06 325 A 1 
ATOM 2655 O OE1 . GLN A 1 325 ? 18.444  -1.177  -47.031 1.00 47.10 325 A 1 
ATOM 2656 N NE2 . GLN A 1 325 ? 16.347  -1.475  -46.525 1.00 42.96 325 A 1 
ATOM 2657 N N   . HIS A 1 326 ? 20.603  -6.668  -49.450 1.00 47.00 326 A 1 
ATOM 2658 C CA  . HIS A 1 326 ? 21.600  -6.781  -50.527 1.00 56.19 326 A 1 
ATOM 2659 C C   . HIS A 1 326 ? 21.364  -8.098  -51.282 1.00 54.89 326 A 1 
ATOM 2660 O O   . HIS A 1 326 ? 21.869  -9.132  -50.871 1.00 49.36 326 A 1 
ATOM 2661 C CB  . HIS A 1 326 ? 23.057  -6.712  -50.011 1.00 50.37 326 A 1 
ATOM 2662 C CG  . HIS A 1 326 ? 23.670  -5.327  -50.076 1.00 48.13 326 A 1 
ATOM 2663 N ND1 . HIS A 1 326 ? 23.813  -4.563  -51.211 1.00 44.61 326 A 1 
ATOM 2664 C CD2 . HIS A 1 326 ? 24.147  -4.585  -49.031 1.00 43.17 326 A 1 
ATOM 2665 C CE1 . HIS A 1 326 ? 24.346  -3.383  -50.859 1.00 37.09 326 A 1 
ATOM 2666 N NE2 . HIS A 1 326 ? 24.577  -3.354  -49.537 1.00 38.24 326 A 1 
ATOM 2667 N N   . ASN A 1 327 ? 20.576  -8.054  -52.362 1.00 44.41 327 A 1 
ATOM 2668 C CA  . ASN A 1 327 ? 20.619  -9.027  -53.467 1.00 52.84 327 A 1 
ATOM 2669 C C   . ASN A 1 327 ? 19.816  -8.493  -54.674 1.00 49.36 327 A 1 
ATOM 2670 O O   . ASN A 1 327 ? 18.785  -9.037  -55.037 1.00 44.31 327 A 1 
ATOM 2671 C CB  . ASN A 1 327 ? 20.137  -10.430 -53.026 1.00 49.57 327 A 1 
ATOM 2672 C CG  . ASN A 1 327 ? 21.252  -11.321 -52.488 1.00 44.97 327 A 1 
ATOM 2673 O OD1 . ASN A 1 327 ? 22.407  -11.248 -52.882 1.00 42.72 327 A 1 
ATOM 2674 N ND2 . ASN A 1 327 ? 20.934  -12.226 -51.590 1.00 42.39 327 A 1 
ATOM 2675 N N   . ASP A 1 328 ? 20.303  -7.417  -55.289 1.00 43.37 328 A 1 
ATOM 2676 C CA  . ASP A 1 328 ? 20.023  -7.086  -56.693 1.00 55.06 328 A 1 
ATOM 2677 C C   . ASP A 1 328 ? 21.371  -7.104  -57.425 1.00 51.73 328 A 1 
ATOM 2678 O O   . ASP A 1 328 ? 22.072  -6.097  -57.527 1.00 52.01 328 A 1 
ATOM 2679 C CB  . ASP A 1 328 ? 19.273  -5.744  -56.839 1.00 52.97 328 A 1 
ATOM 2680 C CG  . ASP A 1 328 ? 17.736  -5.839  -56.857 1.00 48.72 328 A 1 
ATOM 2681 O OD1 . ASP A 1 328 ? 17.199  -6.899  -57.251 1.00 45.89 328 A 1 
ATOM 2682 O OD2 . ASP A 1 328 ? 17.092  -4.803  -56.551 1.00 46.20 328 A 1 
ATOM 2683 N N   . VAL A 1 329 ? 21.775  -8.289  -57.851 1.00 27.86 329 A 1 
ATOM 2684 C CA  . VAL A 1 329 ? 22.880  -8.478  -58.799 1.00 48.08 329 A 1 
ATOM 2685 C C   . VAL A 1 329 ? 22.284  -9.109  -60.053 1.00 47.41 329 A 1 
ATOM 2686 O O   . VAL A 1 329 ? 21.757  -10.217 -60.008 1.00 45.09 329 A 1 
ATOM 2687 C CB  . VAL A 1 329 ? 24.045  -9.290  -58.210 1.00 46.27 329 A 1 
ATOM 2688 C CG1 . VAL A 1 329 ? 25.146  -9.551  -59.250 1.00 42.26 329 A 1 
ATOM 2689 C CG2 . VAL A 1 329 ? 24.695  -8.541  -57.038 1.00 46.58 329 A 1 
ATOM 2690 N N   . GLU A 1 330 ? 22.328  -8.337  -61.132 1.00 28.69 330 A 1 
ATOM 2691 C CA  . GLU A 1 330 ? 22.002  -8.773  -62.490 1.00 44.91 330 A 1 
ATOM 2692 C C   . GLU A 1 330 ? 22.848  -10.001 -62.864 1.00 42.83 330 A 1 
ATOM 2693 O O   . GLU A 1 330 ? 24.079  -9.950  -62.842 1.00 43.95 330 A 1 
ATOM 2694 C CB  . GLU A 1 330 ? 22.277  -7.615  -63.467 1.00 45.51 330 A 1 
ATOM 2695 C CG  . GLU A 1 330 ? 21.301  -6.428  -63.310 1.00 43.90 330 A 1 
ATOM 2696 C CD  . GLU A 1 330 ? 21.642  -5.209  -64.188 1.00 41.76 330 A 1 
ATOM 2697 O OE1 . GLU A 1 330 ? 20.689  -4.531  -64.632 1.00 38.19 330 A 1 
ATOM 2698 O OE2 . GLU A 1 330 ? 22.845  -4.923  -64.368 1.00 41.83 330 A 1 
ATOM 2699 N N   . ILE A 1 331 ? 22.181  -11.095 -63.214 1.00 34.06 331 A 1 
ATOM 2700 C CA  . ILE A 1 331 ? 22.830  -12.278 -63.788 1.00 52.83 331 A 1 
ATOM 2701 C C   . ILE A 1 331 ? 22.751  -12.148 -65.313 1.00 51.98 331 A 1 
ATOM 2702 O O   . ILE A 1 331 ? 21.696  -12.356 -65.904 1.00 49.36 331 A 1 
ATOM 2703 C CB  . ILE A 1 331 ? 22.212  -13.586 -63.242 1.00 51.83 331 A 1 
ATOM 2704 C CG1 . ILE A 1 331 ? 22.423  -13.682 -61.711 1.00 48.83 331 A 1 
ATOM 2705 C CG2 . ILE A 1 331 ? 22.814  -14.814 -63.947 1.00 51.22 331 A 1 
ATOM 2706 C CD1 . ILE A 1 331 ? 21.700  -14.858 -61.037 1.00 47.18 331 A 1 
ATOM 2707 N N   . GLU A 1 332 ? 23.853  -11.774 -65.939 1.00 28.00 332 A 1 
ATOM 2708 C CA  . GLU A 1 332 ? 24.075  -12.025 -67.362 1.00 44.65 332 A 1 
ATOM 2709 C C   . GLU A 1 332 ? 24.322  -13.520 -67.603 1.00 42.78 332 A 1 
ATOM 2710 O O   . GLU A 1 332 ? 25.068  -14.196 -66.894 1.00 42.27 332 A 1 
ATOM 2711 C CB  . GLU A 1 332 ? 25.221  -11.174 -67.940 1.00 45.41 332 A 1 
ATOM 2712 C CG  . GLU A 1 332 ? 24.770  -9.764  -68.387 1.00 44.90 332 A 1 
ATOM 2713 C CD  . GLU A 1 332 ? 25.848  -8.995  -69.182 1.00 41.96 332 A 1 
ATOM 2714 O OE1 . GLU A 1 332 ? 25.467  -8.128  -70.005 1.00 39.28 332 A 1 
ATOM 2715 O OE2 . GLU A 1 332 ? 27.056  -9.280  -68.992 1.00 41.96 332 A 1 
ATOM 2716 N N   . GLU A 1 333 ? 23.653  -14.001 -68.630 1.00 25.76 333 A 1 
ATOM 2717 C CA  . GLU A 1 333 ? 23.640  -15.367 -69.143 1.00 45.30 333 A 1 
ATOM 2718 C C   . GLU A 1 333 ? 24.910  -15.649 -69.969 1.00 43.33 333 A 1 
ATOM 2719 O O   . GLU A 1 333 ? 25.093  -15.055 -71.027 1.00 40.16 333 A 1 
ATOM 2720 C CB  . GLU A 1 333 ? 22.353  -15.437 -69.995 1.00 45.87 333 A 1 
ATOM 2721 C CG  . GLU A 1 333 ? 22.036  -16.751 -70.704 1.00 43.78 333 A 1 
ATOM 2722 C CD  . GLU A 1 333 ? 20.722  -16.677 -71.532 1.00 40.99 333 A 1 
ATOM 2723 O OE1 . GLU A 1 333 ? 20.191  -17.750 -71.884 1.00 39.68 333 A 1 
ATOM 2724 O OE2 . GLU A 1 333 ? 20.246  -15.552 -71.820 1.00 41.62 333 A 1 
ATOM 2725 N N   . ALA A 1 334 ? 25.772  -16.578 -69.528 1.00 26.03 334 A 1 
ATOM 2726 C CA  . ALA A 1 334 ? 26.738  -17.270 -70.388 1.00 42.70 334 A 1 
ATOM 2727 C C   . ALA A 1 334 ? 27.359  -18.513 -69.723 1.00 40.04 334 A 1 
ATOM 2728 O O   . ALA A 1 334 ? 28.023  -18.394 -68.695 1.00 38.68 334 A 1 
ATOM 2729 C CB  . ALA A 1 334 ? 27.869  -16.315 -70.802 1.00 41.96 334 A 1 
ATOM 2730 N N   . GLY A 1 335 ? 27.241  -19.644 -70.407 1.00 21.44 335 A 1 
ATOM 2731 C CA  . GLY A 1 335 ? 28.288  -20.675 -70.436 1.00 38.22 335 A 1 
ATOM 2732 C C   . GLY A 1 335 ? 28.095  -21.908 -69.542 1.00 36.70 335 A 1 
ATOM 2733 O O   . GLY A 1 335 ? 28.309  -21.861 -68.341 1.00 34.23 335 A 1 
ATOM 2734 N N   . GLU A 1 336 ? 27.755  -23.012 -70.179 1.00 17.45 336 A 1 
ATOM 2735 C CA  . GLU A 1 336 ? 27.878  -24.388 -69.674 1.00 31.58 336 A 1 
ATOM 2736 C C   . GLU A 1 336 ? 29.358  -24.774 -69.449 1.00 29.33 336 A 1 
ATOM 2737 O O   . GLU A 1 336 ? 30.210  -24.399 -70.252 1.00 28.77 336 A 1 
ATOM 2738 C CB  . GLU A 1 336 ? 27.277  -25.332 -70.739 1.00 32.38 336 A 1 
ATOM 2739 C CG  . GLU A 1 336 ? 25.770  -25.139 -71.025 1.00 32.00 336 A 1 
ATOM 2740 C CD  . GLU A 1 336 ? 25.234  -25.950 -72.225 1.00 32.23 336 A 1 
ATOM 2741 O OE1 . GLU A 1 336 ? 24.050  -26.362 -72.166 1.00 30.89 336 A 1 
ATOM 2742 O OE2 . GLU A 1 336 ? 25.967  -26.093 -73.221 1.00 35.57 336 A 1 
ATOM 2743 N N   . GLU A 1 337 ? 29.651  -25.542 -68.400 1.00 16.44 337 A 1 
ATOM 2744 C CA  . GLU A 1 337 ? 30.340  -26.854 -68.387 1.00 30.82 337 A 1 
ATOM 2745 C C   . GLU A 1 337 ? 31.004  -27.206 -67.027 1.00 28.42 337 A 1 
ATOM 2746 O O   . GLU A 1 337 ? 31.633  -26.389 -66.374 1.00 28.10 337 A 1 
ATOM 2747 C CB  . GLU A 1 337 ? 31.329  -27.089 -69.558 1.00 31.94 337 A 1 
ATOM 2748 C CG  . GLU A 1 337 ? 30.590  -27.610 -70.817 1.00 31.62 337 A 1 
ATOM 2749 C CD  . GLU A 1 337 ? 31.485  -28.014 -72.006 1.00 31.70 337 A 1 
ATOM 2750 O OE1 . GLU A 1 337 ? 30.905  -28.420 -73.050 1.00 29.64 337 A 1 
ATOM 2751 O OE2 . GLU A 1 337 ? 32.733  -27.944 -71.896 1.00 33.70 337 A 1 
ATOM 2752 N N   . GLU A 1 338 ? 30.838  -28.466 -66.671 1.00 16.43 338 A 1 
ATOM 2753 C CA  . GLU A 1 338 ? 31.642  -29.355 -65.805 1.00 29.82 338 A 1 
ATOM 2754 C C   . GLU A 1 338 ? 31.642  -29.256 -64.253 1.00 27.55 338 A 1 
ATOM 2755 O O   . GLU A 1 338 ? 32.253  -28.415 -63.607 1.00 27.70 338 A 1 
ATOM 2756 C CB  . GLU A 1 338 ? 33.037  -29.586 -66.399 1.00 31.32 338 A 1 
ATOM 2757 C CG  . GLU A 1 338 ? 32.950  -30.365 -67.733 1.00 30.65 338 A 1 
ATOM 2758 C CD  . GLU A 1 338 ? 34.306  -30.830 -68.284 1.00 30.37 338 A 1 
ATOM 2759 O OE1 . GLU A 1 338 ? 34.291  -31.692 -69.196 1.00 29.07 338 A 1 
ATOM 2760 O OE2 . GLU A 1 338 ? 35.363  -30.389 -67.768 1.00 33.42 338 A 1 
ATOM 2761 N N   . GLU A 1 339 ? 31.003  -30.257 -63.663 1.00 18.18 339 A 1 
ATOM 2762 C CA  . GLU A 1 339 ? 31.411  -31.159 -62.570 1.00 29.53 339 A 1 
ATOM 2763 C C   . GLU A 1 339 ? 32.487  -30.719 -61.542 1.00 26.78 339 A 1 
ATOM 2764 O O   . GLU A 1 339 ? 33.671  -30.627 -61.852 1.00 27.09 339 A 1 
ATOM 2765 C CB  . GLU A 1 339 ? 31.885  -32.499 -63.177 1.00 30.58 339 A 1 
ATOM 2766 C CG  . GLU A 1 339 ? 30.846  -33.240 -64.042 1.00 30.74 339 A 1 
ATOM 2767 C CD  . GLU A 1 339 ? 31.283  -34.663 -64.430 1.00 31.85 339 A 1 
ATOM 2768 O OE1 . GLU A 1 339 ? 30.408  -35.408 -64.941 1.00 29.71 339 A 1 
ATOM 2769 O OE2 . GLU A 1 339 ? 32.455  -35.031 -64.177 1.00 34.02 339 A 1 
ATOM 2770 N N   . LYS A 1 340 ? 32.108  -30.687 -60.245 1.00 18.33 340 A 1 
ATOM 2771 C CA  . LYS A 1 340 ? 32.594  -31.628 -59.198 1.00 32.74 340 A 1 
ATOM 2772 C C   . LYS A 1 340 ? 32.037  -31.323 -57.807 1.00 30.36 340 A 1 
ATOM 2773 O O   . LYS A 1 340 ? 32.083  -30.200 -57.315 1.00 29.23 340 A 1 
ATOM 2774 C CB  . LYS A 1 340 ? 34.128  -31.687 -59.116 1.00 33.16 340 A 1 
ATOM 2775 C CG  . LYS A 1 340 ? 34.667  -32.855 -59.954 1.00 33.16 340 A 1 
ATOM 2776 C CD  . LYS A 1 340 ? 36.124  -32.643 -60.362 1.00 33.85 340 A 1 
ATOM 2777 C CE  . LYS A 1 340 ? 36.480  -33.698 -61.409 1.00 28.96 340 A 1 
ATOM 2778 N NZ  . LYS A 1 340 ? 37.750  -33.378 -62.087 1.00 26.15 340 A 1 
ATOM 2779 N N   . GLU A 1 341 ? 31.562  -32.373 -57.151 1.00 19.70 341 A 1 
ATOM 2780 C CA  . GLU A 1 341 ? 31.238  -32.475 -55.728 1.00 32.78 341 A 1 
ATOM 2781 C C   . GLU A 1 341 ? 32.477  -32.246 -54.854 1.00 29.91 341 A 1 
ATOM 2782 O O   . GLU A 1 341 ? 33.460  -32.959 -55.033 1.00 30.17 341 A 1 
ATOM 2783 C CB  . GLU A 1 341 ? 30.792  -33.922 -55.437 1.00 33.75 341 A 1 
ATOM 2784 C CG  . GLU A 1 341 ? 29.541  -34.418 -56.170 1.00 33.57 341 A 1 
ATOM 2785 C CD  . GLU A 1 341 ? 29.254  -35.909 -55.900 1.00 32.63 341 A 1 
ATOM 2786 O OE1 . GLU A 1 341 ? 28.056  -36.269 -55.870 1.00 29.63 341 A 1 
ATOM 2787 O OE2 . GLU A 1 341 ? 30.226  -36.678 -55.732 1.00 33.66 341 A 1 
ATOM 2788 N N   . ILE A 1 342 ? 32.396  -31.361 -53.839 1.00 25.90 342 A 1 
ATOM 2789 C CA  . ILE A 1 342 ? 33.039  -31.577 -52.526 1.00 36.25 342 A 1 
ATOM 2790 C C   . ILE A 1 342 ? 32.158  -30.934 -51.445 1.00 34.11 342 A 1 
ATOM 2791 O O   . ILE A 1 342 ? 32.010  -29.719 -51.378 1.00 32.93 342 A 1 
ATOM 2792 C CB  . ILE A 1 342 ? 34.505  -31.078 -52.427 1.00 35.92 342 A 1 
ATOM 2793 C CG1 . ILE A 1 342 ? 35.423  -31.727 -53.486 1.00 35.90 342 A 1 
ATOM 2794 C CG2 . ILE A 1 342 ? 35.066  -31.372 -51.023 1.00 39.76 342 A 1 
ATOM 2795 C CD1 . ILE A 1 342 ? 36.904  -31.369 -53.432 1.00 38.57 342 A 1 
ATOM 2796 N N   . ALA A 1 343 ? 31.565  -31.755 -50.587 1.00 26.35 343 A 1 
ATOM 2797 C CA  . ALA A 1 343 ? 30.975  -31.351 -49.320 1.00 34.54 343 A 1 
ATOM 2798 C C   . ALA A 1 343 ? 32.081  -31.095 -48.285 1.00 32.91 343 A 1 
ATOM 2799 O O   . ALA A 1 343 ? 32.908  -31.972 -48.048 1.00 32.98 343 A 1 
ATOM 2800 C CB  . ALA A 1 343 ? 30.035  -32.474 -48.860 1.00 34.43 343 A 1 
ATOM 2801 N N   . ILE A 1 344 ? 32.057  -29.925 -47.630 1.00 29.03 344 A 1 
ATOM 2802 C CA  . ILE A 1 344 ? 32.813  -29.680 -46.394 1.00 41.34 344 A 1 
ATOM 2803 C C   . ILE A 1 344 ? 31.835  -29.135 -45.355 1.00 40.44 344 A 1 
ATOM 2804 O O   . ILE A 1 344 ? 31.432  -27.978 -45.378 1.00 39.27 344 A 1 
ATOM 2805 C CB  . ILE A 1 344 ? 34.056  -28.795 -46.615 1.00 40.25 344 A 1 
ATOM 2806 C CG1 . ILE A 1 344 ? 35.034  -29.489 -47.588 1.00 39.18 344 A 1 
ATOM 2807 C CG2 . ILE A 1 344 ? 34.753  -28.510 -45.268 1.00 42.10 344 A 1 
ATOM 2808 C CD1 . ILE A 1 344 ? 36.287  -28.684 -47.942 1.00 40.33 344 A 1 
ATOM 2809 N N   . VAL A 1 345 ? 31.430  -30.018 -44.460 1.00 30.07 345 A 1 
ATOM 2810 C CA  . VAL A 1 345 ? 30.772  -29.731 -43.182 1.00 41.12 345 A 1 
ATOM 2811 C C   . VAL A 1 345 ? 31.883  -29.624 -42.149 1.00 39.27 345 A 1 
ATOM 2812 O O   . VAL A 1 345 ? 32.464  -30.653 -41.837 1.00 36.49 345 A 1 
ATOM 2813 C CB  . VAL A 1 345 ? 29.829  -30.898 -42.812 1.00 38.21 345 A 1 
ATOM 2814 C CG1 . VAL A 1 345 ? 29.225  -30.756 -41.411 1.00 35.39 345 A 1 
ATOM 2815 C CG2 . VAL A 1 345 ? 28.676  -31.036 -43.814 1.00 40.15 345 A 1 
ATOM 2816 N N   . HIS A 1 346 ? 32.182  -28.405 -41.636 1.00 25.91 346 A 1 
ATOM 2817 C CA  . HIS A 1 346 ? 32.859  -28.182 -40.348 1.00 35.93 346 A 1 
ATOM 2818 C C   . HIS A 1 346 ? 32.733  -26.698 -39.947 1.00 32.30 346 A 1 
ATOM 2819 O O   . HIS A 1 346 ? 33.462  -25.870 -40.476 1.00 30.96 346 A 1 
ATOM 2820 C CB  . HIS A 1 346 ? 34.358  -28.573 -40.390 1.00 34.62 346 A 1 
ATOM 2821 C CG  . HIS A 1 346 ? 34.641  -30.055 -40.217 1.00 36.05 346 A 1 
ATOM 2822 N ND1 . HIS A 1 346 ? 34.190  -30.846 -39.186 1.00 35.41 346 A 1 
ATOM 2823 C CD2 . HIS A 1 346 ? 35.334  -30.873 -41.073 1.00 36.41 346 A 1 
ATOM 2824 C CE1 . HIS A 1 346 ? 34.574  -32.116 -39.437 1.00 33.86 346 A 1 
ATOM 2825 N NE2 . HIS A 1 346 ? 35.275  -32.177 -40.566 1.00 32.93 346 A 1 
ATOM 2826 N N   . SER A 1 347 ? 31.827  -26.378 -38.987 1.00 34.51 347 A 1 
ATOM 2827 C CA  . SER A 1 347 ? 31.922  -25.131 -38.199 1.00 48.43 347 A 1 
ATOM 2828 C C   . SER A 1 347 ? 31.067  -25.108 -36.924 1.00 45.01 347 A 1 
ATOM 2829 O O   . SER A 1 347 ? 30.904  -24.048 -36.342 1.00 39.78 347 A 1 
ATOM 2830 C CB  . SER A 1 347 ? 31.635  -23.882 -39.043 1.00 45.13 347 A 1 
ATOM 2831 O OG  . SER A 1 347 ? 30.315  -23.868 -39.528 1.00 42.30 347 A 1 
ATOM 2832 N N   . ASP A 1 348 ? 30.558  -26.243 -36.446 1.00 33.68 348 A 1 
ATOM 2833 C CA  . ASP A 1 348 ? 29.798  -26.293 -35.175 1.00 47.14 348 A 1 
ATOM 2834 C C   . ASP A 1 348 ? 30.653  -26.678 -33.949 1.00 43.97 348 A 1 
ATOM 2835 O O   . ASP A 1 348 ? 30.211  -26.520 -32.816 1.00 43.91 348 A 1 
ATOM 2836 C CB  . ASP A 1 348 ? 28.563  -27.208 -35.318 1.00 46.11 348 A 1 
ATOM 2837 C CG  . ASP A 1 348 ? 27.297  -26.480 -35.804 1.00 43.22 348 A 1 
ATOM 2838 O OD1 . ASP A 1 348 ? 27.183  -25.255 -35.591 1.00 41.84 348 A 1 
ATOM 2839 O OD2 . ASP A 1 348 ? 26.446  -27.170 -36.417 1.00 43.22 348 A 1 
ATOM 2840 N N   . ALA A 1 349 ? 31.884  -27.143 -34.140 1.00 27.25 349 A 1 
ATOM 2841 C CA  . ALA A 1 349 ? 32.708  -27.649 -33.036 1.00 44.98 349 A 1 
ATOM 2842 C C   . ALA A 1 349 ? 33.471  -26.557 -32.253 1.00 43.83 349 A 1 
ATOM 2843 O O   . ALA A 1 349 ? 33.801  -26.769 -31.089 1.00 43.26 349 A 1 
ATOM 2844 C CB  . ALA A 1 349 ? 33.649  -28.719 -33.591 1.00 46.21 349 A 1 
ATOM 2845 N N   . GLU A 1 350 ? 33.745  -25.393 -32.856 1.00 30.47 350 A 1 
ATOM 2846 C CA  . GLU A 1 350 ? 34.491  -24.315 -32.174 1.00 43.22 350 A 1 
ATOM 2847 C C   . GLU A 1 350 ? 33.599  -23.470 -31.251 1.00 40.63 350 A 1 
ATOM 2848 O O   . GLU A 1 350 ? 34.076  -22.915 -30.266 1.00 42.14 350 A 1 
ATOM 2849 C CB  . GLU A 1 350 ? 35.238  -23.450 -33.205 1.00 45.56 350 A 1 
ATOM 2850 C CG  . GLU A 1 350 ? 36.426  -24.206 -33.833 1.00 47.82 350 A 1 
ATOM 2851 C CD  . GLU A 1 350 ? 37.254  -23.371 -34.836 1.00 46.66 350 A 1 
ATOM 2852 O OE1 . GLU A 1 350 ? 38.387  -23.811 -35.154 1.00 44.52 350 A 1 
ATOM 2853 O OE2 . GLU A 1 350 ? 36.743  -22.343 -35.337 1.00 46.09 350 A 1 
ATOM 2854 N N   . LYS A 1 351 ? 32.287  -23.432 -31.518 1.00 27.91 351 A 1 
ATOM 2855 C CA  . LYS A 1 351 ? 31.344  -22.631 -30.726 1.00 39.53 351 A 1 
ATOM 2856 C C   . LYS A 1 351 ? 30.931  -23.310 -29.415 1.00 37.40 351 A 1 
ATOM 2857 O O   . LYS A 1 351 ? 30.685  -22.619 -28.429 1.00 39.10 351 A 1 
ATOM 2858 C CB  . LYS A 1 351 ? 30.150  -22.267 -31.616 1.00 41.91 351 A 1 
ATOM 2859 C CG  . LYS A 1 351 ? 29.446  -21.002 -31.116 1.00 41.74 351 A 1 
ATOM 2860 C CD  . LYS A 1 351 ? 28.315  -20.611 -32.080 1.00 43.88 351 A 1 
ATOM 2861 C CE  . LYS A 1 351 ? 27.655  -19.329 -31.590 1.00 38.77 351 A 1 
ATOM 2862 N NZ  . LYS A 1 351 ? 26.494  -18.971 -32.433 1.00 34.79 351 A 1 
ATOM 2863 N N   . GLU A 1 352 ? 30.907  -24.633 -29.378 1.00 28.59 352 A 1 
ATOM 2864 C CA  . GLU A 1 352 ? 30.663  -25.391 -28.138 1.00 43.83 352 A 1 
ATOM 2865 C C   . GLU A 1 352 ? 31.854  -25.321 -27.161 1.00 42.43 352 A 1 
ATOM 2866 O O   . GLU A 1 352 ? 31.637  -25.305 -25.951 1.00 44.76 352 A 1 
ATOM 2867 C CB  . GLU A 1 352 ? 30.280  -26.850 -28.447 1.00 47.18 352 A 1 
ATOM 2868 C CG  . GLU A 1 352 ? 28.830  -26.984 -28.963 1.00 48.18 352 A 1 
ATOM 2869 C CD  . GLU A 1 352 ? 28.316  -28.443 -29.037 1.00 47.59 352 A 1 
ATOM 2870 O OE1 . GLU A 1 352 ? 27.076  -28.625 -29.005 1.00 43.64 352 A 1 
ATOM 2871 O OE2 . GLU A 1 352 ? 29.149  -29.371 -29.133 1.00 46.87 352 A 1 
ATOM 2872 N N   . GLN A 1 353 ? 33.090  -25.204 -27.649 1.00 34.76 353 A 1 
ATOM 2873 C CA  . GLN A 1 353 ? 34.270  -25.099 -26.778 1.00 45.53 353 A 1 
ATOM 2874 C C   . GLN A 1 353 ? 34.364  -23.745 -26.060 1.00 43.51 353 A 1 
ATOM 2875 O O   . GLN A 1 353 ? 34.685  -23.718 -24.872 1.00 48.37 353 A 1 
ATOM 2876 C CB  . GLN A 1 353 ? 35.550  -25.411 -27.567 1.00 50.40 353 A 1 
ATOM 2877 C CG  . GLN A 1 353 ? 35.679  -26.923 -27.819 1.00 51.99 353 A 1 
ATOM 2878 C CD  . GLN A 1 353 ? 36.981  -27.335 -28.504 1.00 51.37 353 A 1 
ATOM 2879 O OE1 . GLN A 1 353 ? 37.697  -26.576 -29.138 1.00 50.89 353 A 1 
ATOM 2880 N NE2 . GLN A 1 353 ? 37.360  -28.590 -28.416 1.00 49.00 353 A 1 
ATOM 2881 N N   . GLU A 1 354 ? 34.015  -22.630 -26.720 1.00 30.23 354 A 1 
ATOM 2882 C CA  . GLU A 1 354 ? 33.977  -21.303 -26.068 1.00 44.01 354 A 1 
ATOM 2883 C C   . GLU A 1 354 ? 32.872  -21.203 -25.000 1.00 41.99 354 A 1 
ATOM 2884 O O   . GLU A 1 354 ? 33.056  -20.539 -23.978 1.00 45.13 354 A 1 
ATOM 2885 C CB  . GLU A 1 354 ? 33.795  -20.184 -27.109 1.00 49.61 354 A 1 
ATOM 2886 C CG  . GLU A 1 354 ? 35.123  -19.661 -27.683 1.00 51.15 354 A 1 
ATOM 2887 C CD  . GLU A 1 354 ? 34.953  -18.413 -28.581 1.00 51.57 354 A 1 
ATOM 2888 O OE1 . GLU A 1 354 ? 35.948  -17.663 -28.746 1.00 47.37 354 A 1 
ATOM 2889 O OE2 . GLU A 1 354 ? 33.838  -18.189 -29.105 1.00 50.22 354 A 1 
ATOM 2890 N N   . GLU A 1 355 ? 31.724  -21.857 -25.193 1.00 30.87 355 A 1 
ATOM 2891 C CA  . GLU A 1 355 ? 30.646  -21.882 -24.190 1.00 44.72 355 A 1 
ATOM 2892 C C   . GLU A 1 355 ? 30.990  -22.748 -22.968 1.00 42.37 355 A 1 
ATOM 2893 O O   . GLU A 1 355 ? 30.523  -22.471 -21.859 1.00 45.77 355 A 1 
ATOM 2894 C CB  . GLU A 1 355 ? 29.330  -22.358 -24.833 1.00 49.48 355 A 1 
ATOM 2895 C CG  . GLU A 1 355 ? 28.280  -21.236 -24.935 1.00 50.61 355 A 1 
ATOM 2896 C CD  . GLU A 1 355 ? 26.853  -21.724 -25.242 1.00 50.52 355 A 1 
ATOM 2897 O OE1 . GLU A 1 355 ? 26.006  -20.859 -25.567 1.00 46.04 355 A 1 
ATOM 2898 O OE2 . GLU A 1 355 ? 26.569  -22.926 -25.014 1.00 48.58 355 A 1 
ATOM 2899 N N   . GLU A 1 356 ? 31.789  -23.783 -23.149 1.00 32.23 356 A 1 
ATOM 2900 C CA  . GLU A 1 356 ? 32.218  -24.671 -22.064 1.00 46.13 356 A 1 
ATOM 2901 C C   . GLU A 1 356 ? 33.354  -24.047 -21.234 1.00 45.10 356 A 1 
ATOM 2902 O O   . GLU A 1 356 ? 33.308  -24.114 -20.003 1.00 48.49 356 A 1 
ATOM 2903 C CB  . GLU A 1 356 ? 32.528  -26.067 -22.639 1.00 51.83 356 A 1 
ATOM 2904 C CG  . GLU A 1 356 ? 32.409  -27.176 -21.576 1.00 53.68 356 A 1 
ATOM 2905 C CD  . GLU A 1 356 ? 32.342  -28.608 -22.163 1.00 51.48 356 A 1 
ATOM 2906 O OE1 . GLU A 1 356 ? 31.815  -29.493 -21.443 1.00 48.42 356 A 1 
ATOM 2907 O OE2 . GLU A 1 356 ? 32.811  -28.826 -23.301 1.00 49.28 356 A 1 
ATOM 2908 N N   . GLU A 1 357 ? 34.287  -23.317 -21.855 1.00 40.84 357 A 1 
ATOM 2909 C CA  . GLU A 1 357 ? 35.298  -22.513 -21.141 1.00 55.18 357 A 1 
ATOM 2910 C C   . GLU A 1 357 ? 34.661  -21.391 -20.307 1.00 51.67 357 A 1 
ATOM 2911 O O   . GLU A 1 357 ? 35.017  -21.217 -19.141 1.00 57.14 357 A 1 
ATOM 2912 C CB  . GLU A 1 357 ? 36.353  -21.932 -22.105 1.00 62.75 357 A 1 
ATOM 2913 C CG  . GLU A 1 357 ? 37.574  -22.858 -22.251 1.00 60.46 357 A 1 
ATOM 2914 C CD  . GLU A 1 357 ? 38.739  -22.237 -23.054 1.00 60.11 357 A 1 
ATOM 2915 O OE1 . GLU A 1 357 ? 39.887  -22.715 -22.863 1.00 53.24 357 A 1 
ATOM 2916 O OE2 . GLU A 1 357 ? 38.499  -21.306 -23.850 1.00 55.49 357 A 1 
ATOM 2917 N N   . GLN A 1 358 ? 33.661  -20.674 -20.833 1.00 48.54 358 A 1 
ATOM 2918 C CA  . GLN A 1 358 ? 32.963  -19.624 -20.075 1.00 55.53 358 A 1 
ATOM 2919 C C   . GLN A 1 358 ? 32.157  -20.176 -18.889 1.00 53.62 358 A 1 
ATOM 2920 O O   . GLN A 1 358 ? 32.032  -19.502 -17.862 1.00 61.01 358 A 1 
ATOM 2921 C CB  . GLN A 1 358 ? 32.044  -18.822 -21.003 1.00 61.93 358 A 1 
ATOM 2922 C CG  . GLN A 1 358 ? 32.844  -17.874 -21.909 1.00 60.18 358 A 1 
ATOM 2923 C CD  . GLN A 1 358 ? 31.960  -17.066 -22.856 1.00 57.98 358 A 1 
ATOM 2924 O OE1 . GLN A 1 358 ? 30.771  -16.856 -22.652 1.00 57.35 358 A 1 
ATOM 2925 N NE2 . GLN A 1 358 ? 32.513  -16.545 -23.926 1.00 52.17 358 A 1 
ATOM 2926 N N   . LYS A 1 359 ? 31.609  -21.382 -18.995 1.00 40.52 359 A 1 
ATOM 2927 C CA  . LYS A 1 359 ? 30.936  -22.052 -17.867 1.00 53.83 359 A 1 
ATOM 2928 C C   . LYS A 1 359 ? 31.924  -22.481 -16.789 1.00 51.20 359 A 1 
ATOM 2929 O O   . LYS A 1 359 ? 31.638  -22.264 -15.612 1.00 56.35 359 A 1 
ATOM 2930 C CB  . LYS A 1 359 ? 30.091  -23.232 -18.370 1.00 57.95 359 A 1 
ATOM 2931 C CG  . LYS A 1 359 ? 28.762  -22.743 -18.968 1.00 56.81 359 A 1 
ATOM 2932 C CD  . LYS A 1 359 ? 28.022  -23.875 -19.691 1.00 58.66 359 A 1 
ATOM 2933 C CE  . LYS A 1 359 ? 26.797  -23.293 -20.407 1.00 50.97 359 A 1 
ATOM 2934 N NZ  . LYS A 1 359 ? 26.407  -24.087 -21.598 1.00 42.86 359 A 1 
ATOM 2935 N N   . GLN A 1 360 ? 33.084  -22.997 -17.165 1.00 45.45 360 A 1 
ATOM 2936 C CA  . GLN A 1 360 ? 34.131  -23.372 -16.210 1.00 54.07 360 A 1 
ATOM 2937 C C   . GLN A 1 360 ? 34.717  -22.150 -15.490 1.00 53.26 360 A 1 
ATOM 2938 O O   . GLN A 1 360 ? 34.917  -22.196 -14.278 1.00 57.04 360 A 1 
ATOM 2939 C CB  . GLN A 1 360 ? 35.231  -24.174 -16.920 1.00 59.39 360 A 1 
ATOM 2940 C CG  . GLN A 1 360 ? 34.758  -25.603 -17.252 1.00 58.84 360 A 1 
ATOM 2941 C CD  . GLN A 1 360 ? 35.808  -26.437 -17.985 1.00 56.86 360 A 1 
ATOM 2942 O OE1 . GLN A 1 360 ? 36.989  -26.142 -18.045 1.00 54.37 360 A 1 
ATOM 2943 N NE2 . GLN A 1 360 ? 35.419  -27.554 -18.559 1.00 50.47 360 A 1 
ATOM 2944 N N   . GLU A 1 361 ? 34.919  -21.024 -16.182 1.00 45.82 361 A 1 
ATOM 2945 C CA  . GLU A 1 361 ? 35.422  -19.790 -15.557 1.00 56.76 361 A 1 
ATOM 2946 C C   . GLU A 1 361 ? 34.414  -19.199 -14.551 1.00 51.81 361 A 1 
ATOM 2947 O O   . GLU A 1 361 ? 34.796  -18.669 -13.510 1.00 58.32 361 A 1 
ATOM 2948 C CB  . GLU A 1 361 ? 35.796  -18.779 -16.654 1.00 62.43 361 A 1 
ATOM 2949 C CG  . GLU A 1 361 ? 36.865  -17.781 -16.166 1.00 59.05 361 A 1 
ATOM 2950 C CD  . GLU A 1 361 ? 37.232  -16.689 -17.188 1.00 59.66 361 A 1 
ATOM 2951 O OE1 . GLU A 1 361 ? 38.219  -15.965 -16.912 1.00 51.72 361 A 1 
ATOM 2952 O OE2 . GLU A 1 361 ? 36.490  -16.502 -18.170 1.00 52.00 361 A 1 
ATOM 2953 N N   . MET A 1 362 ? 33.108  -19.336 -14.819 1.00 51.52 362 A 1 
ATOM 2954 C CA  . MET A 1 362 ? 32.044  -18.900 -13.906 1.00 54.60 362 A 1 
ATOM 2955 C C   . MET A 1 362 ? 31.898  -19.822 -12.681 1.00 52.27 362 A 1 
ATOM 2956 O O   . MET A 1 362 ? 31.624  -19.344 -11.583 1.00 55.69 362 A 1 
ATOM 2957 C CB  . MET A 1 362 ? 30.732  -18.776 -14.692 1.00 56.69 362 A 1 
ATOM 2958 C CG  . MET A 1 362 ? 29.714  -17.863 -14.003 1.00 54.96 362 A 1 
ATOM 2959 S SD  . MET A 1 362 ? 28.090  -17.734 -14.819 1.00 54.36 362 A 1 
ATOM 2960 C CE  . MET A 1 362 ? 28.558  -17.189 -16.479 1.00 45.13 362 A 1 
ATOM 2961 N N   . GLU A 1 363 ? 32.119  -21.115 -12.846 1.00 36.91 363 A 1 
ATOM 2962 C CA  . GLU A 1 363 ? 32.081  -22.102 -11.754 1.00 51.07 363 A 1 
ATOM 2963 C C   . GLU A 1 363 ? 33.274  -21.928 -10.799 1.00 46.27 363 A 1 
ATOM 2964 O O   . GLU A 1 363 ? 33.075  -21.838 -9.588  1.00 50.61 363 A 1 
ATOM 2965 C CB  . GLU A 1 363 ? 31.964  -23.511 -12.361 1.00 56.45 363 A 1 
ATOM 2966 C CG  . GLU A 1 363 ? 31.551  -24.588 -11.335 1.00 53.57 363 A 1 
ATOM 2967 C CD  . GLU A 1 363 ? 31.093  -25.914 -11.989 1.00 55.21 363 A 1 
ATOM 2968 O OE1 . GLU A 1 363 ? 30.364  -26.674 -11.307 1.00 48.61 363 A 1 
ATOM 2969 O OE2 . GLU A 1 363 ? 31.422  -26.158 -13.173 1.00 50.72 363 A 1 
ATOM 2970 N N   . VAL A 1 364 ? 34.480  -21.719 -11.329 1.00 33.14 364 A 1 
ATOM 2971 C CA  . VAL A 1 364 ? 35.683  -21.407 -10.524 1.00 47.41 364 A 1 
ATOM 2972 C C   . VAL A 1 364 ? 35.510  -20.106 -9.732  1.00 44.96 364 A 1 
ATOM 2973 O O   . VAL A 1 364 ? 35.897  -20.029 -8.568  1.00 44.54 364 A 1 
ATOM 2974 C CB  . VAL A 1 364 ? 36.928  -21.351 -11.429 1.00 47.90 364 A 1 
ATOM 2975 C CG1 . VAL A 1 364 ? 38.189  -20.859 -10.697 1.00 46.58 364 A 1 
ATOM 2976 C CG2 . VAL A 1 364 ? 37.255  -22.742 -11.994 1.00 56.19 364 A 1 
ATOM 2977 N N   . LYS A 1 365 ? 34.865  -19.094 -10.314 1.00 34.00 365 A 1 
ATOM 2978 C CA  . LYS A 1 365 ? 34.612  -17.812 -9.639  1.00 47.73 365 A 1 
ATOM 2979 C C   . LYS A 1 365 ? 33.586  -17.920 -8.508  1.00 43.00 365 A 1 
ATOM 2980 O O   . LYS A 1 365 ? 33.697  -17.203 -7.517  1.00 48.39 365 A 1 
ATOM 2981 C CB  . LYS A 1 365 ? 34.205  -16.788 -10.700 1.00 51.00 365 A 1 
ATOM 2982 C CG  . LYS A 1 365 ? 34.697  -15.380 -10.366 1.00 50.88 365 A 1 
ATOM 2983 C CD  . LYS A 1 365 ? 34.510  -14.502 -11.608 1.00 53.79 365 A 1 
ATOM 2984 C CE  . LYS A 1 365 ? 35.255  -13.181 -11.460 1.00 46.14 365 A 1 
ATOM 2985 N NZ  . LYS A 1 365 ? 35.369  -12.516 -12.774 1.00 39.69 365 A 1 
ATOM 2986 N N   . MET A 1 366 ? 32.610  -18.811 -8.626  1.00 50.51 366 A 1 
ATOM 2987 C CA  . MET A 1 366 ? 31.677  -19.112 -7.533  1.00 55.42 366 A 1 
ATOM 2988 C C   . MET A 1 366 ? 32.330  -19.936 -6.417  1.00 52.43 366 A 1 
ATOM 2989 O O   . MET A 1 366 ? 32.043  -19.685 -5.249  1.00 54.79 366 A 1 
ATOM 2990 C CB  . MET A 1 366 ? 30.425  -19.829 -8.054  1.00 56.18 366 A 1 
ATOM 2991 C CG  . MET A 1 366 ? 29.442  -18.870 -8.737  1.00 54.18 366 A 1 
ATOM 2992 S SD  . MET A 1 366 ? 27.700  -19.385 -8.655  1.00 53.62 366 A 1 
ATOM 2993 C CE  . MET A 1 366 ? 27.777  -21.009 -9.446  1.00 45.02 366 A 1 
ATOM 2994 N N   . GLU A 1 367 ? 33.208  -20.866 -6.739  1.00 33.55 367 A 1 
ATOM 2995 C CA  . GLU A 1 367 ? 33.950  -21.620 -5.720  1.00 45.91 367 A 1 
ATOM 2996 C C   . GLU A 1 367 ? 34.886  -20.707 -4.915  1.00 42.18 367 A 1 
ATOM 2997 O O   . GLU A 1 367 ? 34.858  -20.747 -3.686  1.00 44.38 367 A 1 
ATOM 2998 C CB  . GLU A 1 367 ? 34.701  -22.808 -6.340  1.00 50.21 367 A 1 
ATOM 2999 C CG  . GLU A 1 367 ? 33.744  -23.968 -6.689  1.00 52.41 367 A 1 
ATOM 3000 C CD  . GLU A 1 367 ? 34.458  -25.275 -7.090  1.00 51.22 367 A 1 
ATOM 3001 O OE1 . GLU A 1 367 ? 33.816  -26.344 -6.943  1.00 47.86 367 A 1 
ATOM 3002 O OE2 . GLU A 1 367 ? 35.644  -25.222 -7.491  1.00 48.60 367 A 1 
ATOM 3003 N N   . GLU A 1 368 ? 35.601  -19.782 -5.566  1.00 30.28 368 A 1 
ATOM 3004 C CA  . GLU A 1 368 ? 36.476  -18.805 -4.894  1.00 41.76 368 A 1 
ATOM 3005 C C   . GLU A 1 368 ? 35.682  -17.859 -3.968  1.00 38.39 368 A 1 
ATOM 3006 O O   . GLU A 1 368 ? 36.098  -17.579 -2.841  1.00 39.39 368 A 1 
ATOM 3007 C CB  . GLU A 1 368 ? 37.279  -18.045 -5.968  1.00 45.02 368 A 1 
ATOM 3008 C CG  . GLU A 1 368 ? 38.513  -17.315 -5.399  1.00 46.57 368 A 1 
ATOM 3009 C CD  . GLU A 1 368 ? 39.366  -16.594 -6.473  1.00 46.88 368 A 1 
ATOM 3010 O OE1 . GLU A 1 368 ? 40.477  -16.140 -6.120  1.00 43.34 368 A 1 
ATOM 3011 O OE2 . GLU A 1 368 ? 38.902  -16.446 -7.627  1.00 45.48 368 A 1 
ATOM 3012 N N   . GLU A 1 369 ? 34.483  -17.424 -4.372  1.00 39.08 369 A 1 
ATOM 3013 C CA  . GLU A 1 369 ? 33.616  -16.582 -3.529  1.00 50.28 369 A 1 
ATOM 3014 C C   . GLU A 1 369 ? 33.048  -17.353 -2.315  1.00 45.39 369 A 1 
ATOM 3015 O O   . GLU A 1 369 ? 32.839  -16.775 -1.244  1.00 48.66 369 A 1 
ATOM 3016 C CB  . GLU A 1 369 ? 32.507  -15.951 -4.391  1.00 53.55 369 A 1 
ATOM 3017 C CG  . GLU A 1 369 ? 31.879  -14.713 -3.711  1.00 53.02 369 A 1 
ATOM 3018 C CD  . GLU A 1 369 ? 30.808  -13.988 -4.557  1.00 52.93 369 A 1 
ATOM 3019 O OE1 . GLU A 1 369 ? 30.363  -12.908 -4.091  1.00 47.34 369 A 1 
ATOM 3020 O OE2 . GLU A 1 369 ? 30.394  -14.504 -5.614  1.00 46.90 369 A 1 
ATOM 3021 N N   . THR A 1 370 ? 32.828  -18.658 -2.438  1.00 38.70 370 A 1 
ATOM 3022 C CA  . THR A 1 370 ? 32.419  -19.503 -1.299  1.00 46.59 370 A 1 
ATOM 3023 C C   . THR A 1 370 ? 33.566  -19.786 -0.326  1.00 43.38 370 A 1 
ATOM 3024 O O   . THR A 1 370 ? 33.331  -19.792 0.885   1.00 43.48 370 A 1 
ATOM 3025 C CB  . THR A 1 370 ? 31.734  -20.804 -1.727  1.00 47.75 370 A 1 
ATOM 3026 O OG1 . THR A 1 370 ? 32.501  -21.614 -2.561  1.00 47.80 370 A 1 
ATOM 3027 C CG2 . THR A 1 370 ? 30.387  -20.553 -2.403  1.00 54.64 370 A 1 
ATOM 3028 N N   . GLU A 1 371 ? 34.798  -19.916 -0.813  1.00 29.41 371 A 1 
ATOM 3029 C CA  . GLU A 1 371 ? 35.984  -20.161 0.018   1.00 41.85 371 A 1 
ATOM 3030 C C   . GLU A 1 371 ? 36.395  -18.907 0.818   1.00 38.31 371 A 1 
ATOM 3031 O O   . GLU A 1 371 ? 36.715  -18.989 2.009   1.00 40.67 371 A 1 
ATOM 3032 C CB  . GLU A 1 371 ? 37.109  -20.700 -0.883  1.00 45.33 371 A 1 
ATOM 3033 C CG  . GLU A 1 371 ? 38.163  -21.481 -0.077  1.00 46.51 371 A 1 
ATOM 3034 C CD  . GLU A 1 371 ? 39.240  -22.167 -0.944  1.00 47.64 371 A 1 
ATOM 3035 O OE1 . GLU A 1 371 ? 39.915  -23.075 -0.405  1.00 42.98 371 A 1 
ATOM 3036 O OE2 . GLU A 1 371 ? 39.416  -21.765 -2.110  1.00 45.21 371 A 1 
ATOM 3037 N N   . VAL A 1 372 ? 36.266  -17.713 0.218   1.00 28.40 372 A 1 
ATOM 3038 C CA  . VAL A 1 372 ? 36.428  -16.424 0.930   1.00 40.45 372 A 1 
ATOM 3039 C C   . VAL A 1 372 ? 35.363  -16.256 2.022   1.00 37.04 372 A 1 
ATOM 3040 O O   . VAL A 1 372 ? 35.658  -15.781 3.120   1.00 37.48 372 A 1 
ATOM 3041 C CB  . VAL A 1 372 ? 36.428  -15.252 -0.069  1.00 40.93 372 A 1 
ATOM 3042 C CG1 . VAL A 1 372 ? 36.447  -13.879 0.623   1.00 39.68 372 A 1 
ATOM 3043 C CG2 . VAL A 1 372 ? 37.669  -15.308 -0.972  1.00 49.14 372 A 1 
ATOM 3044 N N   . ARG A 1 373 ? 34.137  -16.718 1.784   1.00 23.12 373 A 1 
ATOM 3045 C CA  . ARG A 1 373 ? 33.039  -16.629 2.761   1.00 35.29 373 A 1 
ATOM 3046 C C   . ARG A 1 373 ? 33.152  -17.634 3.911   1.00 32.29 373 A 1 
ATOM 3047 O O   . ARG A 1 373 ? 32.639  -17.371 5.001   1.00 34.17 373 A 1 
ATOM 3048 C CB  . ARG A 1 373 ? 31.717  -16.758 2.000   1.00 36.65 373 A 1 
ATOM 3049 C CG  . ARG A 1 373 ? 30.577  -16.008 2.689   1.00 39.40 373 A 1 
ATOM 3050 C CD  . ARG A 1 373 ? 29.338  -16.079 1.788   1.00 43.22 373 A 1 
ATOM 3051 N NE  . ARG A 1 373 ? 28.275  -15.172 2.243   1.00 38.57 373 A 1 
ATOM 3052 C CZ  . ARG A 1 373 ? 27.220  -14.808 1.534   1.00 36.59 373 A 1 
ATOM 3053 N NH1 . ARG A 1 373 ? 26.979  -15.315 0.353   1.00 33.84 373 A 1 
ATOM 3054 N NH2 . ARG A 1 373 ? 26.390  -13.919 1.997   1.00 31.07 373 A 1 
ATOM 3055 N N   . GLU A 1 374 ? 33.810  -18.761 3.706   1.00 29.71 374 A 1 
ATOM 3056 C CA  . GLU A 1 374 ? 34.143  -19.704 4.785   1.00 41.52 374 A 1 
ATOM 3057 C C   . GLU A 1 374 ? 35.358  -19.249 5.608   1.00 37.90 374 A 1 
ATOM 3058 O O   . GLU A 1 374 ? 35.368  -19.452 6.825   1.00 38.55 374 A 1 
ATOM 3059 C CB  . GLU A 1 374 ? 34.336  -21.133 4.253   1.00 43.04 374 A 1 
ATOM 3060 C CG  . GLU A 1 374 ? 32.983  -21.845 4.047   1.00 44.53 374 A 1 
ATOM 3061 C CD  . GLU A 1 374 ? 33.095  -23.380 4.002   1.00 44.86 374 A 1 
ATOM 3062 O OE1 . GLU A 1 374 ? 32.109  -24.024 4.442   1.00 42.02 374 A 1 
ATOM 3063 O OE2 . GLU A 1 374 ? 34.153  -23.901 3.603   1.00 44.00 374 A 1 
ATOM 3064 N N   . SER A 1 375 ? 36.335  -18.573 5.003   1.00 36.66 375 A 1 
ATOM 3065 C CA  . SER A 1 375 ? 37.495  -18.037 5.725   1.00 46.79 375 A 1 
ATOM 3066 C C   . SER A 1 375 ? 37.154  -16.829 6.609   1.00 42.20 375 A 1 
ATOM 3067 O O   . SER A 1 375 ? 37.628  -16.771 7.747   1.00 42.97 375 A 1 
ATOM 3068 C CB  . SER A 1 375 ? 38.654  -17.753 4.766   1.00 47.04 375 A 1 
ATOM 3069 O OG  . SER A 1 375 ? 38.271  -16.923 3.700   1.00 46.02 375 A 1 
ATOM 3070 N N   . GLU A 1 376 ? 36.239  -15.941 6.194   1.00 29.99 376 A 1 
ATOM 3071 C CA  . GLU A 1 376 ? 35.681  -14.895 7.082   1.00 40.20 376 A 1 
ATOM 3072 C C   . GLU A 1 376 ? 34.901  -15.480 8.272   1.00 35.73 376 A 1 
ATOM 3073 O O   . GLU A 1 376 ? 34.886  -14.903 9.359   1.00 35.96 376 A 1 
ATOM 3074 C CB  . GLU A 1 376 ? 34.765  -13.941 6.301   1.00 42.13 376 A 1 
ATOM 3075 C CG  . GLU A 1 376 ? 35.531  -12.778 5.651   1.00 44.11 376 A 1 
ATOM 3076 C CD  . GLU A 1 376 ? 34.585  -11.719 5.054   1.00 43.24 376 A 1 
ATOM 3077 O OE1 . GLU A 1 376 ? 34.949  -10.523 5.100   1.00 42.50 376 A 1 
ATOM 3078 O OE2 . GLU A 1 376 ? 33.491  -12.098 4.565   1.00 43.24 376 A 1 
ATOM 3079 N N   . LYS A 1 377 ? 34.288  -16.640 8.113   1.00 22.45 377 A 1 
ATOM 3080 C CA  . LYS A 1 377 ? 33.506  -17.291 9.175   1.00 36.05 377 A 1 
ATOM 3081 C C   . LYS A 1 377 ? 34.366  -17.988 10.232  1.00 32.64 377 A 1 
ATOM 3082 O O   . LYS A 1 377 ? 33.855  -18.317 11.305  1.00 32.74 377 A 1 
ATOM 3083 C CB  . LYS A 1 377 ? 32.509  -18.239 8.506   1.00 36.63 377 A 1 
ATOM 3084 C CG  . LYS A 1 377 ? 31.227  -18.407 9.319   1.00 37.06 377 A 1 
ATOM 3085 C CD  . LYS A 1 377 ? 30.258  -19.256 8.498   1.00 37.60 377 A 1 
ATOM 3086 C CE  . LYS A 1 377 ? 28.901  -19.354 9.173   1.00 34.61 377 A 1 
ATOM 3087 N NZ  . LYS A 1 377 ? 27.992  -20.152 8.325   1.00 30.81 377 A 1 
ATOM 3088 N N   . GLN A 1 378 ? 35.644  -18.215 9.954   1.00 31.98 378 A 1 
ATOM 3089 C CA  . GLN A 1 378 ? 36.594  -18.814 10.896  1.00 38.23 378 A 1 
ATOM 3090 C C   . GLN A 1 378 ? 37.389  -17.782 11.716  1.00 34.04 378 A 1 
ATOM 3091 O O   . GLN A 1 378 ? 37.958  -18.154 12.741  1.00 35.02 378 A 1 
ATOM 3092 C CB  . GLN A 1 378 ? 37.512  -19.799 10.167  1.00 39.73 378 A 1 
ATOM 3093 C CG  . GLN A 1 378 ? 36.753  -21.069 9.737   1.00 41.04 378 A 1 
ATOM 3094 C CD  . GLN A 1 378 ? 37.649  -22.154 9.140   1.00 39.64 378 A 1 
ATOM 3095 O OE1 . GLN A 1 378 ? 38.867  -22.100 9.168   1.00 41.56 378 A 1 
ATOM 3096 N NE2 . GLN A 1 378 ? 37.082  -23.211 8.602   1.00 40.07 378 A 1 
ATOM 3097 N N   . GLN A 1 379 ? 37.394  -16.502 11.334  1.00 30.41 379 A 1 
ATOM 3098 C CA  . GLN A 1 379 ? 38.076  -15.446 12.103  1.00 35.60 379 A 1 
ATOM 3099 C C   . GLN A 1 379 ? 37.211  -14.788 13.193  1.00 32.42 379 A 1 
ATOM 3100 O O   . GLN A 1 379 ? 37.759  -14.093 14.044  1.00 31.29 379 A 1 
ATOM 3101 C CB  . GLN A 1 379 ? 38.695  -14.417 11.152  1.00 35.75 379 A 1 
ATOM 3102 C CG  . GLN A 1 379 ? 39.983  -14.978 10.523  1.00 37.19 379 A 1 
ATOM 3103 C CD  . GLN A 1 379 ? 40.781  -13.941 9.739   1.00 36.69 379 A 1 
ATOM 3104 O OE1 . GLN A 1 379 ? 40.324  -12.872 9.377   1.00 37.84 379 A 1 
ATOM 3105 N NE2 . GLN A 1 379 ? 42.035  -14.206 9.454   1.00 38.17 379 A 1 
ATOM 3106 N N   . ASP A 1 380 ? 35.899  -15.046 13.232  1.00 29.71 380 A 1 
ATOM 3107 C CA  . ASP A 1 380 ? 34.970  -14.479 14.229  1.00 35.37 380 A 1 
ATOM 3108 C C   . ASP A 1 380 ? 34.592  -15.493 15.333  1.00 31.42 380 A 1 
ATOM 3109 O O   . ASP A 1 380 ? 33.438  -15.654 15.729  1.00 30.90 380 A 1 
ATOM 3110 C CB  . ASP A 1 380 ? 33.783  -13.822 13.506  1.00 35.50 380 A 1 
ATOM 3111 C CG  . ASP A 1 380 ? 33.138  -12.662 14.287  1.00 33.99 380 A 1 
ATOM 3112 O OD1 . ASP A 1 380 ? 33.792  -12.104 15.191  1.00 35.29 380 A 1 
ATOM 3113 O OD2 . ASP A 1 380 ? 31.982  -12.315 13.932  1.00 37.79 380 A 1 
ATOM 3114 N N   . SER A 1 381 ? 35.570  -16.243 15.812  1.00 25.91 381 A 1 
ATOM 3115 C CA  . SER A 1 381 ? 35.418  -17.211 16.907  1.00 38.99 381 A 1 
ATOM 3116 C C   . SER A 1 381 ? 36.327  -16.865 18.087  1.00 36.36 381 A 1 
ATOM 3117 O O   . SER A 1 381 ? 37.305  -17.557 18.356  1.00 33.33 381 A 1 
ATOM 3118 C CB  . SER A 1 381 ? 35.635  -18.646 16.415  1.00 36.20 381 A 1 
ATOM 3119 O OG  . SER A 1 381 ? 34.661  -18.997 15.452  1.00 34.59 381 A 1 
ATOM 3120 N N   . GLN A 1 382 ? 35.985  -15.800 18.804  1.00 13.78 382 A 1 
ATOM 3121 C CA  . GLN A 1 382 ? 36.409  -15.551 20.186  1.00 26.44 382 A 1 
ATOM 3122 C C   . GLN A 1 382 ? 35.144  -15.500 21.066  1.00 25.57 382 A 1 
ATOM 3123 O O   . GLN A 1 382 ? 34.483  -14.466 21.127  1.00 22.66 382 A 1 
ATOM 3124 C CB  . GLN A 1 382 ? 37.216  -14.241 20.260  1.00 24.92 382 A 1 
ATOM 3125 C CG  . GLN A 1 382 ? 38.703  -14.412 19.909  1.00 24.18 382 A 1 
ATOM 3126 C CD  . GLN A 1 382 ? 39.582  -14.762 21.111  1.00 22.22 382 A 1 
ATOM 3127 O OE1 . GLN A 1 382 ? 39.491  -14.174 22.171  1.00 25.78 382 A 1 
ATOM 3128 N NE2 . GLN A 1 382 ? 40.486  -15.706 20.995  1.00 26.65 382 A 1 
ATOM 3129 N N   . PRO A 1 383 ? 34.753  -16.611 21.720  1.00 23.38 383 A 1 
ATOM 3130 C CA  . PRO A 1 383 ? 33.641  -16.619 22.662  1.00 30.60 383 A 1 
ATOM 3131 C C   . PRO A 1 383 ? 34.172  -16.658 24.104  1.00 30.38 383 A 1 
ATOM 3132 O O   . PRO A 1 383 ? 34.013  -17.650 24.794  1.00 28.57 383 A 1 
ATOM 3133 C CB  . PRO A 1 383 ? 32.838  -17.859 22.264  1.00 28.31 383 A 1 
ATOM 3134 C CG  . PRO A 1 383 ? 33.931  -18.857 21.878  1.00 29.32 383 A 1 
ATOM 3135 C CD  . PRO A 1 383 ? 35.114  -17.991 21.424  1.00 33.47 383 A 1 
ATOM 3136 N N   . GLU A 1 384 ? 34.781  -15.575 24.577  1.00 21.31 384 A 1 
ATOM 3137 C CA  . GLU A 1 384 ? 35.145  -15.422 25.993  1.00 26.73 384 A 1 
ATOM 3138 C C   . GLU A 1 384 ? 34.792  -14.004 26.454  1.00 25.41 384 A 1 
ATOM 3139 O O   . GLU A 1 384 ? 35.609  -13.110 26.403  1.00 24.45 384 A 1 
ATOM 3140 C CB  . GLU A 1 384 ? 36.635  -15.733 26.247  1.00 26.88 384 A 1 
ATOM 3141 C CG  . GLU A 1 384 ? 36.945  -17.238 26.286  1.00 26.29 384 A 1 
ATOM 3142 C CD  . GLU A 1 384 ? 38.357  -17.570 26.805  1.00 24.86 384 A 1 
ATOM 3143 O OE1 . GLU A 1 384 ? 38.573  -18.754 27.153  1.00 24.57 384 A 1 
ATOM 3144 O OE2 . GLU A 1 384 ? 39.219  -16.668 26.839  1.00 27.90 384 A 1 
ATOM 3145 N N   . GLU A 1 385 ? 33.518  -13.806 26.848  1.00 18.53 385 A 1 
ATOM 3146 C CA  . GLU A 1 385 ? 33.101  -12.775 27.832  1.00 24.95 385 A 1 
ATOM 3147 C C   . GLU A 1 385 ? 31.588  -12.817 28.147  1.00 23.69 385 A 1 
ATOM 3148 O O   . GLU A 1 385 ? 31.135  -12.211 29.112  1.00 22.33 385 A 1 
ATOM 3149 C CB  . GLU A 1 385 ? 33.541  -11.347 27.431  1.00 24.71 385 A 1 
ATOM 3150 C CG  . GLU A 1 385 ? 34.677  -10.867 28.374  1.00 24.17 385 A 1 
ATOM 3151 C CD  . GLU A 1 385 ? 35.279  -9.503  27.990  1.00 22.86 385 A 1 
ATOM 3152 O OE1 . GLU A 1 385 ? 36.339  -9.162  28.561  1.00 21.74 385 A 1 
ATOM 3153 O OE2 . GLU A 1 385 ? 34.651  -8.768  27.191  1.00 25.26 385 A 1 
ATOM 3154 N N   . VAL A 1 386 ? 30.791  -13.563 27.380  1.00 22.98 386 A 1 
ATOM 3155 C CA  . VAL A 1 386 ? 29.318  -13.572 27.566  1.00 28.38 386 A 1 
ATOM 3156 C C   . VAL A 1 386 ? 28.823  -14.740 28.444  1.00 26.84 386 A 1 
ATOM 3157 O O   . VAL A 1 386 ? 27.696  -14.702 28.933  1.00 25.41 386 A 1 
ATOM 3158 C CB  . VAL A 1 386 ? 28.588  -13.476 26.209  1.00 27.52 386 A 1 
ATOM 3159 C CG1 . VAL A 1 386 ? 27.089  -13.155 26.368  1.00 25.69 386 A 1 
ATOM 3160 C CG2 . VAL A 1 386 ? 29.172  -12.366 25.319  1.00 28.48 386 A 1 
ATOM 3161 N N   . MET A 1 387 ? 29.649  -15.751 28.699  1.00 29.08 387 A 1 
ATOM 3162 C CA  . MET A 1 387 ? 29.279  -16.878 29.571  1.00 31.79 387 A 1 
ATOM 3163 C C   . MET A 1 387 ? 29.325  -16.526 31.064  1.00 31.07 387 A 1 
ATOM 3164 O O   . MET A 1 387 ? 28.455  -16.982 31.806  1.00 30.23 387 A 1 
ATOM 3165 C CB  . MET A 1 387 ? 30.108  -18.125 29.248  1.00 31.05 387 A 1 
ATOM 3166 C CG  . MET A 1 387 ? 29.487  -18.893 28.076  1.00 31.79 387 A 1 
ATOM 3167 S SD  . MET A 1 387 ? 30.237  -20.493 27.647  1.00 29.02 387 A 1 
ATOM 3168 C CE  . MET A 1 387 ? 30.079  -21.400 29.200  1.00 27.58 387 A 1 
ATOM 3169 N N   . ASP A 1 388 ? 30.226  -15.645 31.490  1.00 23.79 388 A 1 
ATOM 3170 C CA  . ASP A 1 388 ? 30.402  -15.304 32.911  1.00 27.27 388 A 1 
ATOM 3171 C C   . ASP A 1 388 ? 29.191  -14.584 33.520  1.00 25.87 388 A 1 
ATOM 3172 O O   . ASP A 1 388 ? 28.885  -14.744 34.701  1.00 24.22 388 A 1 
ATOM 3173 C CB  . ASP A 1 388 ? 31.672  -14.455 33.083  1.00 26.68 388 A 1 
ATOM 3174 C CG  . ASP A 1 388 ? 32.973  -15.271 33.048  1.00 24.50 388 A 1 
ATOM 3175 O OD1 . ASP A 1 388 ? 32.881  -16.512 32.951  1.00 22.56 388 A 1 
ATOM 3176 O OD2 . ASP A 1 388 ? 34.038  -14.628 33.154  1.00 23.44 388 A 1 
ATOM 3177 N N   . VAL A 1 389 ? 28.451  -13.815 32.726  1.00 27.12 389 A 1 
ATOM 3178 C CA  . VAL A 1 389 ? 27.278  -13.075 33.227  1.00 31.47 389 A 1 
ATOM 3179 C C   . VAL A 1 389 ? 26.069  -13.998 33.432  1.00 30.13 389 A 1 
ATOM 3180 O O   . VAL A 1 389 ? 25.327  -13.830 34.401  1.00 28.51 389 A 1 
ATOM 3181 C CB  . VAL A 1 389 ? 26.943  -11.883 32.316  1.00 30.37 389 A 1 
ATOM 3182 C CG1 . VAL A 1 389 ? 25.767  -11.057 32.863  1.00 27.85 389 A 1 
ATOM 3183 C CG2 . VAL A 1 389 ? 28.142  -10.931 32.178  1.00 30.99 389 A 1 
ATOM 3184 N N   . LEU A 1 390 ? 25.885  -14.991 32.561  1.00 31.19 390 A 1 
ATOM 3185 C CA  . LEU A 1 390 ? 24.810  -15.979 32.709  1.00 38.73 390 A 1 
ATOM 3186 C C   . LEU A 1 390 ? 25.094  -16.949 33.860  1.00 37.85 390 A 1 
ATOM 3187 O O   . LEU A 1 390 ? 24.191  -17.228 34.651  1.00 38.24 390 A 1 
ATOM 3188 C CB  . LEU A 1 390 ? 24.592  -16.701 31.368  1.00 38.81 390 A 1 
ATOM 3189 C CG  . LEU A 1 390 ? 23.654  -15.918 30.427  1.00 39.24 390 A 1 
ATOM 3190 C CD1 . LEU A 1 390 ? 23.850  -16.358 28.976  1.00 37.30 390 A 1 
ATOM 3191 C CD2 . LEU A 1 390 ? 22.184  -16.160 30.789  1.00 41.83 390 A 1 
ATOM 3192 N N   . GLU A 1 391 ? 26.338  -17.371 34.011  1.00 32.12 391 A 1 
ATOM 3193 C CA  . GLU A 1 391 ? 26.763  -18.257 35.097  1.00 39.61 391 A 1 
ATOM 3194 C C   . GLU A 1 391 ? 26.730  -17.546 36.463  1.00 38.12 391 A 1 
ATOM 3195 O O   . GLU A 1 391 ? 26.284  -18.122 37.455  1.00 38.29 391 A 1 
ATOM 3196 C CB  . GLU A 1 391 ? 28.141  -18.836 34.737  1.00 41.09 391 A 1 
ATOM 3197 C CG  . GLU A 1 391 ? 28.502  -20.042 35.620  1.00 41.37 391 A 1 
ATOM 3198 C CD  . GLU A 1 391 ? 29.745  -20.816 35.138  1.00 39.76 391 A 1 
ATOM 3199 O OE1 . GLU A 1 391 ? 29.988  -21.899 35.716  1.00 38.54 391 A 1 
ATOM 3200 O OE2 . GLU A 1 391 ? 30.423  -20.346 34.204  1.00 41.13 391 A 1 
ATOM 3201 N N   . MET A 1 392 ? 27.063  -16.256 36.533  1.00 35.91 392 A 1 
ATOM 3202 C CA  . MET A 1 392 ? 26.864  -15.458 37.754  1.00 39.20 392 A 1 
ATOM 3203 C C   . MET A 1 392 ? 25.382  -15.297 38.121  1.00 38.09 392 A 1 
ATOM 3204 O O   . MET A 1 392 ? 25.043  -15.378 39.299  1.00 38.70 392 A 1 
ATOM 3205 C CB  . MET A 1 392 ? 27.522  -14.077 37.634  1.00 38.72 392 A 1 
ATOM 3206 C CG  . MET A 1 392 ? 29.035  -14.118 37.857  1.00 38.30 392 A 1 
ATOM 3207 S SD  . MET A 1 392 ? 29.746  -12.499 38.259  1.00 36.75 392 A 1 
ATOM 3208 C CE  . MET A 1 392 ? 31.048  -12.409 37.007  1.00 32.90 392 A 1 
ATOM 3209 N N   . VAL A 1 393 ? 24.491  -15.099 37.146  1.00 44.64 393 A 1 
ATOM 3210 C CA  . VAL A 1 393 ? 23.046  -14.972 37.417  1.00 49.04 393 A 1 
ATOM 3211 C C   . VAL A 1 393 ? 22.436  -16.301 37.885  1.00 47.58 393 A 1 
ATOM 3212 O O   . VAL A 1 393 ? 21.555  -16.305 38.749  1.00 47.16 393 A 1 
ATOM 3213 C CB  . VAL A 1 393 ? 22.319  -14.407 36.184  1.00 47.46 393 A 1 
ATOM 3214 C CG1 . VAL A 1 393 ? 20.783  -14.453 36.308  1.00 46.01 393 A 1 
ATOM 3215 C CG2 . VAL A 1 393 ? 22.692  -12.930 35.969  1.00 50.46 393 A 1 
ATOM 3216 N N   . GLU A 1 394 ? 22.917  -17.424 37.373  1.00 50.21 394 A 1 
ATOM 3217 C CA  . GLU A 1 394 ? 22.467  -18.757 37.783  1.00 57.81 394 A 1 
ATOM 3218 C C   . GLU A 1 394 ? 23.048  -19.156 39.152  1.00 54.72 394 A 1 
ATOM 3219 O O   . GLU A 1 394 ? 22.311  -19.646 40.013  1.00 53.93 394 A 1 
ATOM 3220 C CB  . GLU A 1 394 ? 22.767  -19.743 36.642  1.00 59.71 394 A 1 
ATOM 3221 C CG  . GLU A 1 394 ? 21.907  -21.012 36.730  1.00 57.59 394 A 1 
ATOM 3222 C CD  . GLU A 1 394 ? 21.693  -21.692 35.362  1.00 54.38 394 A 1 
ATOM 3223 O OE1 . GLU A 1 394 ? 20.617  -22.315 35.202  1.00 49.43 394 A 1 
ATOM 3224 O OE2 . GLU A 1 394 ? 22.556  -21.545 34.470  1.00 48.73 394 A 1 
ATOM 3225 N N   . ASN A 1 395 ? 24.301  -18.803 39.427  1.00 39.43 395 A 1 
ATOM 3226 C CA  . ASN A 1 395 ? 24.923  -18.968 40.744  1.00 44.11 395 A 1 
ATOM 3227 C C   . ASN A 1 395 ? 24.262  -18.097 41.820  1.00 40.60 395 A 1 
ATOM 3228 O O   . ASN A 1 395 ? 24.044  -18.567 42.935  1.00 40.94 395 A 1 
ATOM 3229 C CB  . ASN A 1 395 ? 26.434  -18.693 40.633  1.00 43.92 395 A 1 
ATOM 3230 C CG  . ASN A 1 395 ? 27.201  -19.866 40.040  1.00 42.33 395 A 1 
ATOM 3231 O OD1 . ASN A 1 395 ? 26.805  -21.012 40.169  1.00 42.44 395 A 1 
ATOM 3232 N ND2 . ASN A 1 395 ? 28.330  -19.633 39.418  1.00 42.99 395 A 1 
ATOM 3233 N N   . VAL A 1 396 ? 23.863  -16.868 41.505  1.00 44.70 396 A 1 
ATOM 3234 C CA  . VAL A 1 396 ? 23.099  -16.021 42.445  1.00 49.36 396 A 1 
ATOM 3235 C C   . VAL A 1 396 ? 21.720  -16.626 42.750  1.00 47.78 396 A 1 
ATOM 3236 O O   . VAL A 1 396 ? 21.284  -16.589 43.899  1.00 46.80 396 A 1 
ATOM 3237 C CB  . VAL A 1 396 ? 23.004  -14.576 41.925  1.00 47.71 396 A 1 
ATOM 3238 C CG1 . VAL A 1 396 ? 22.017  -13.705 42.722  1.00 46.28 396 A 1 
ATOM 3239 C CG2 . VAL A 1 396 ? 24.372  -13.877 42.019  1.00 50.25 396 A 1 
ATOM 3240 N N   . LYS A 1 397 ? 21.060  -17.256 41.776  1.00 43.34 397 A 1 
ATOM 3241 C CA  . LYS A 1 397 ? 19.792  -17.976 42.009  1.00 48.44 397 A 1 
ATOM 3242 C C   . LYS A 1 397 ? 19.985  -19.208 42.895  1.00 45.97 397 A 1 
ATOM 3243 O O   . LYS A 1 397 ? 19.171  -19.430 43.792  1.00 46.13 397 A 1 
ATOM 3244 C CB  . LYS A 1 397 ? 19.144  -18.368 40.676  1.00 48.62 397 A 1 
ATOM 3245 C CG  . LYS A 1 397 ? 18.535  -17.166 39.939  1.00 48.63 397 A 1 
ATOM 3246 C CD  . LYS A 1 397 ? 18.095  -17.589 38.533  1.00 47.98 397 A 1 
ATOM 3247 C CE  . LYS A 1 397 ? 17.564  -16.383 37.755  1.00 43.07 397 A 1 
ATOM 3248 N NZ  . LYS A 1 397 ? 17.341  -16.728 36.326  1.00 36.26 397 A 1 
ATOM 3249 N N   . HIS A 1 398 ? 21.066  -19.965 42.698  1.00 46.03 398 A 1 
ATOM 3250 C CA  . HIS A 1 398 ? 21.405  -21.107 43.550  1.00 51.58 398 A 1 
ATOM 3251 C C   . HIS A 1 398 ? 21.774  -20.686 44.974  1.00 48.30 398 A 1 
ATOM 3252 O O   . HIS A 1 398 ? 21.249  -21.264 45.922  1.00 47.38 398 A 1 
ATOM 3253 C CB  . HIS A 1 398 ? 22.509  -21.946 42.891  1.00 50.46 398 A 1 
ATOM 3254 C CG  . HIS A 1 398 ? 21.925  -23.071 42.079  1.00 50.37 398 A 1 
ATOM 3255 N ND1 . HIS A 1 398 ? 21.346  -24.202 42.605  1.00 46.71 398 A 1 
ATOM 3256 C CD2 . HIS A 1 398 ? 21.825  -23.165 40.716  1.00 46.13 398 A 1 
ATOM 3257 C CE1 . HIS A 1 398 ? 20.912  -24.964 41.587  1.00 39.33 398 A 1 
ATOM 3258 N NE2 . HIS A 1 398 ? 21.176  -24.375 40.415  1.00 39.78 398 A 1 
ATOM 3259 N N   . VAL A 1 399 ? 22.570  -19.627 45.144  1.00 41.78 399 A 1 
ATOM 3260 C CA  . VAL A 1 399 ? 22.940  -19.107 46.474  1.00 49.57 399 A 1 
ATOM 3261 C C   . VAL A 1 399 ? 21.712  -18.606 47.245  1.00 47.88 399 A 1 
ATOM 3262 O O   . VAL A 1 399 ? 21.616  -18.837 48.447  1.00 47.07 399 A 1 
ATOM 3263 C CB  . VAL A 1 399 ? 24.018  -18.016 46.343  1.00 47.79 399 A 1 
ATOM 3264 C CG1 . VAL A 1 399 ? 24.301  -17.280 47.661  1.00 45.52 399 A 1 
ATOM 3265 C CG2 . VAL A 1 399 ? 25.354  -18.630 45.886  1.00 48.54 399 A 1 
ATOM 3266 N N   . ILE A 1 400 ? 20.751  -17.980 46.578  1.00 52.07 400 A 1 
ATOM 3267 C CA  . ILE A 1 400 ? 19.497  -17.543 47.219  1.00 56.33 400 A 1 
ATOM 3268 C C   . ILE A 1 400 ? 18.634  -18.752 47.624  1.00 54.61 400 A 1 
ATOM 3269 O O   . ILE A 1 400 ? 18.077  -18.760 48.722  1.00 54.36 400 A 1 
ATOM 3270 C CB  . ILE A 1 400 ? 18.745  -16.547 46.304  1.00 55.60 400 A 1 
ATOM 3271 C CG1 . ILE A 1 400 ? 19.538  -15.218 46.189  1.00 55.13 400 A 1 
ATOM 3272 C CG2 . ILE A 1 400 ? 17.328  -16.249 46.831  1.00 55.35 400 A 1 
ATOM 3273 C CD1 . ILE A 1 400 ? 19.073  -14.309 45.042  1.00 52.45 400 A 1 
ATOM 3274 N N   . ALA A 1 401 ? 18.558  -19.788 46.787  1.00 52.09 401 A 1 
ATOM 3275 C CA  . ALA A 1 401 ? 17.826  -21.015 47.101  1.00 61.06 401 A 1 
ATOM 3276 C C   . ALA A 1 401 ? 18.471  -21.796 48.263  1.00 58.74 401 A 1 
ATOM 3277 O O   . ALA A 1 401 ? 17.774  -22.217 49.189  1.00 57.32 401 A 1 
ATOM 3278 C CB  . ALA A 1 401 ? 17.726  -21.858 45.825  1.00 60.05 401 A 1 
ATOM 3279 N N   . ASP A 1 402 ? 19.796  -21.918 48.274  1.00 48.23 402 A 1 
ATOM 3280 C CA  . ASP A 1 402 ? 20.538  -22.607 49.334  1.00 55.35 402 A 1 
ATOM 3281 C C   . ASP A 1 402 ? 20.499  -21.837 50.659  1.00 51.56 402 A 1 
ATOM 3282 O O   . ASP A 1 402 ? 20.448  -22.437 51.736  1.00 51.60 402 A 1 
ATOM 3283 C CB  . ASP A 1 402 ? 21.986  -22.842 48.878  1.00 55.24 402 A 1 
ATOM 3284 C CG  . ASP A 1 402 ? 22.122  -23.907 47.776  1.00 53.83 402 A 1 
ATOM 3285 O OD1 . ASP A 1 402 ? 21.205  -24.750 47.654  1.00 50.87 402 A 1 
ATOM 3286 O OD2 . ASP A 1 402 ? 23.173  -23.893 47.096  1.00 52.56 402 A 1 
ATOM 3287 N N   . GLN A 1 403 ? 20.448  -20.507 50.603  1.00 41.62 403 A 1 
ATOM 3288 C CA  . GLN A 1 403 ? 20.306  -19.669 51.791  1.00 47.65 403 A 1 
ATOM 3289 C C   . GLN A 1 403 ? 18.896  -19.763 52.402  1.00 46.68 403 A 1 
ATOM 3290 O O   . GLN A 1 403 ? 18.779  -19.808 53.628  1.00 48.23 403 A 1 
ATOM 3291 C CB  . GLN A 1 403 ? 20.740  -18.239 51.448  1.00 47.95 403 A 1 
ATOM 3292 C CG  . GLN A 1 403 ? 21.000  -17.391 52.701  1.00 47.28 403 A 1 
ATOM 3293 C CD  . GLN A 1 403 ? 21.715  -16.068 52.392  1.00 45.05 403 A 1 
ATOM 3294 O OE1 . GLN A 1 403 ? 21.788  -15.566 51.283  1.00 45.27 403 A 1 
ATOM 3295 N NE2 . GLN A 1 403 ? 22.283  -15.429 53.396  1.00 42.34 403 A 1 
ATOM 3296 N N   . GLU A 1 404 ? 17.847  -19.889 51.597  1.00 39.58 404 A 1 
ATOM 3297 C CA  . GLU A 1 404 ? 16.491  -20.184 52.095  1.00 47.25 404 A 1 
ATOM 3298 C C   . GLU A 1 404 ? 16.411  -21.583 52.740  1.00 43.60 404 A 1 
ATOM 3299 O O   . GLU A 1 404 ? 15.792  -21.736 53.799  1.00 43.67 404 A 1 
ATOM 3300 C CB  . GLU A 1 404 ? 15.430  -20.045 50.980  1.00 47.65 404 A 1 
ATOM 3301 C CG  . GLU A 1 404 ? 14.946  -18.594 50.778  1.00 48.32 404 A 1 
ATOM 3302 C CD  . GLU A 1 404 ? 13.673  -18.473 49.904  1.00 46.39 404 A 1 
ATOM 3303 O OE1 . GLU A 1 404 ? 12.913  -17.491 50.112  1.00 43.65 404 A 1 
ATOM 3304 O OE2 . GLU A 1 404 ? 13.416  -19.361 49.064  1.00 44.05 404 A 1 
ATOM 3305 N N   . VAL A 1 405 ? 17.078  -22.592 52.180  1.00 34.21 405 A 1 
ATOM 3306 C CA  . VAL A 1 405 ? 17.112  -23.956 52.741  1.00 47.08 405 A 1 
ATOM 3307 C C   . VAL A 1 405 ? 17.911  -24.012 54.052  1.00 44.95 405 A 1 
ATOM 3308 O O   . VAL A 1 405 ? 17.496  -24.680 55.002  1.00 43.90 405 A 1 
ATOM 3309 C CB  . VAL A 1 405 ? 17.645  -24.950 51.689  1.00 45.15 405 A 1 
ATOM 3310 C CG1 . VAL A 1 405 ? 17.858  -26.363 52.257  1.00 42.81 405 A 1 
ATOM 3311 C CG2 . VAL A 1 405 ? 16.652  -25.091 50.522  1.00 49.33 405 A 1 
ATOM 3312 N N   . MET A 1 406 ? 19.014  -23.277 54.154  1.00 44.00 406 A 1 
ATOM 3313 C CA  . MET A 1 406 ? 19.795  -23.172 55.396  1.00 49.94 406 A 1 
ATOM 3314 C C   . MET A 1 406 ? 19.036  -22.435 56.507  1.00 48.80 406 A 1 
ATOM 3315 O O   . MET A 1 406 ? 19.159  -22.795 57.678  1.00 48.42 406 A 1 
ATOM 3316 C CB  . MET A 1 406 ? 21.126  -22.468 55.106  1.00 48.66 406 A 1 
ATOM 3317 C CG  . MET A 1 406 ? 22.156  -23.380 54.424  1.00 48.65 406 A 1 
ATOM 3318 S SD  . MET A 1 406 ? 23.053  -24.457 55.569  1.00 45.99 406 A 1 
ATOM 3319 C CE  . MET A 1 406 ? 24.449  -24.916 54.505  1.00 39.53 406 A 1 
ATOM 3320 N N   . GLU A 1 407 ? 18.246  -21.425 56.174  1.00 40.72 407 A 1 
ATOM 3321 C CA  . GLU A 1 407 ? 17.472  -20.651 57.150  1.00 49.62 407 A 1 
ATOM 3322 C C   . GLU A 1 407 ? 16.249  -21.439 57.666  1.00 45.50 407 A 1 
ATOM 3323 O O   . GLU A 1 407 ? 15.926  -21.360 58.852  1.00 45.11 407 A 1 
ATOM 3324 C CB  . GLU A 1 407 ? 17.111  -19.269 56.555  1.00 50.20 407 A 1 
ATOM 3325 C CG  . GLU A 1 407 ? 17.267  -18.123 57.572  1.00 50.09 407 A 1 
ATOM 3326 C CD  . GLU A 1 407 ? 17.074  -16.697 56.994  1.00 48.00 407 A 1 
ATOM 3327 O OE1 . GLU A 1 407 ? 17.437  -15.725 57.704  1.00 44.76 407 A 1 
ATOM 3328 O OE2 . GLU A 1 407 ? 16.532  -16.543 55.881  1.00 45.15 407 A 1 
ATOM 3329 N N   . THR A 1 408 ? 15.631  -22.281 56.834  1.00 49.94 408 A 1 
ATOM 3330 C CA  . THR A 1 408 ? 14.543  -23.177 57.273  1.00 56.90 408 A 1 
ATOM 3331 C C   . THR A 1 408 ? 15.036  -24.304 58.183  1.00 52.76 408 A 1 
ATOM 3332 O O   . THR A 1 408 ? 14.377  -24.610 59.175  1.00 49.16 408 A 1 
ATOM 3333 C CB  . THR A 1 408 ? 13.757  -23.757 56.095  1.00 55.34 408 A 1 
ATOM 3334 O OG1 . THR A 1 408 ? 14.596  -24.346 55.125  1.00 53.26 408 A 1 
ATOM 3335 C CG2 . THR A 1 408 ? 12.937  -22.686 55.379  1.00 58.37 408 A 1 
ATOM 3336 N N   . ASN A 1 409 ? 16.222  -24.854 57.928  1.00 32.64 409 A 1 
ATOM 3337 C CA  . ASN A 1 409 ? 16.796  -25.920 58.759  1.00 41.35 409 A 1 
ATOM 3338 C C   . ASN A 1 409 ? 17.319  -25.428 60.122  1.00 38.58 409 A 1 
ATOM 3339 O O   . ASN A 1 409 ? 17.518  -26.228 61.034  1.00 36.06 409 A 1 
ATOM 3340 C CB  . ASN A 1 409 ? 17.898  -26.625 57.954  1.00 39.87 409 A 1 
ATOM 3341 C CG  . ASN A 1 409 ? 17.353  -27.486 56.823  1.00 38.27 409 A 1 
ATOM 3342 O OD1 . ASN A 1 409 ? 16.242  -27.988 56.855  1.00 38.40 409 A 1 
ATOM 3343 N ND2 . ASN A 1 409 ? 18.121  -27.713 55.786  1.00 39.62 409 A 1 
ATOM 3344 N N   . ARG A 1 410 ? 17.532  -24.131 60.292  1.00 20.27 410 A 1 
ATOM 3345 C CA  . ARG A 1 410 ? 18.007  -23.542 61.556  1.00 34.88 410 A 1 
ATOM 3346 C C   . ARG A 1 410 ? 16.884  -23.196 62.538  1.00 32.00 410 A 1 
ATOM 3347 O O   . ARG A 1 410 ? 17.168  -22.906 63.698  1.00 31.32 410 A 1 
ATOM 3348 C CB  . ARG A 1 410 ? 18.918  -22.353 61.225  1.00 35.53 410 A 1 
ATOM 3349 C CG  . ARG A 1 410 ? 19.868  -22.015 62.378  1.00 37.40 410 A 1 
ATOM 3350 C CD  . ARG A 1 410 ? 20.871  -20.944 61.934  1.00 38.71 410 A 1 
ATOM 3351 N NE  . ARG A 1 410 ? 21.861  -20.667 62.990  1.00 35.39 410 A 1 
ATOM 3352 C CZ  . ARG A 1 410 ? 22.915  -19.877 62.882  1.00 32.68 410 A 1 
ATOM 3353 N NH1 . ARG A 1 410 ? 23.169  -19.219 61.786  1.00 29.71 410 A 1 
ATOM 3354 N NH2 . ARG A 1 410 ? 23.733  -19.736 63.883  1.00 28.53 410 A 1 
ATOM 3355 N N   . VAL A 1 411 ? 15.644  -23.214 62.097  1.00 23.38 411 A 1 
ATOM 3356 C CA  . VAL A 1 411 ? 14.469  -22.859 62.916  1.00 37.79 411 A 1 
ATOM 3357 C C   . VAL A 1 411 ? 13.765  -24.098 63.502  1.00 35.39 411 A 1 
ATOM 3358 O O   . VAL A 1 411 ? 12.998  -23.964 64.450  1.00 33.46 411 A 1 
ATOM 3359 C CB  . VAL A 1 411 ? 13.534  -21.923 62.117  1.00 35.54 411 A 1 
ATOM 3360 C CG1 . VAL A 1 411 ? 12.255  -21.517 62.863  1.00 34.98 411 A 1 
ATOM 3361 C CG2 . VAL A 1 411 ? 14.263  -20.613 61.762  1.00 39.56 411 A 1 
ATOM 3362 N N   . GLU A 1 412 ? 14.066  -25.309 63.011  1.00 26.77 412 A 1 
ATOM 3363 C CA  . GLU A 1 412 ? 13.374  -26.547 63.429  1.00 36.61 412 A 1 
ATOM 3364 C C   . GLU A 1 412 ? 14.135  -27.392 64.477  1.00 33.41 412 A 1 
ATOM 3365 O O   . GLU A 1 412 ? 13.701  -28.480 64.840  1.00 32.05 412 A 1 
ATOM 3366 C CB  . GLU A 1 412 ? 12.946  -27.330 62.173  1.00 36.95 412 A 1 
ATOM 3367 C CG  . GLU A 1 412 ? 11.643  -28.124 62.394  1.00 37.45 412 A 1 
ATOM 3368 C CD  . GLU A 1 412 ? 11.029  -28.691 61.096  1.00 35.80 412 A 1 
ATOM 3369 O OE1 . GLU A 1 412 ? 9.846   -29.101 61.156  1.00 35.44 412 A 1 
ATOM 3370 O OE2 . GLU A 1 412 ? 11.714  -28.701 60.051  1.00 37.02 412 A 1 
ATOM 3371 N N   . SER A 1 413 ? 15.251  -26.901 65.034  1.00 22.20 413 A 1 
ATOM 3372 C CA  . SER A 1 413 ? 16.036  -27.609 66.058  1.00 34.76 413 A 1 
ATOM 3373 C C   . SER A 1 413 ? 16.259  -26.774 67.324  1.00 32.26 413 A 1 
ATOM 3374 O O   . SER A 1 413 ? 17.394  -26.425 67.650  1.00 30.91 413 A 1 
ATOM 3375 C CB  . SER A 1 413 ? 17.347  -28.129 65.456  1.00 32.75 413 A 1 
ATOM 3376 O OG  . SER A 1 413 ? 18.152  -27.070 64.991  1.00 32.38 413 A 1 
ATOM 3377 N N   . VAL A 1 414 ? 15.195  -26.458 68.041  1.00 15.74 414 A 1 
ATOM 3378 C CA  . VAL A 1 414 ? 15.262  -26.044 69.452  1.00 33.70 414 A 1 
ATOM 3379 C C   . VAL A 1 414 ? 14.087  -26.673 70.209  1.00 31.41 414 A 1 
ATOM 3380 O O   . VAL A 1 414 ? 13.023  -26.078 70.337  1.00 29.71 414 A 1 
ATOM 3381 C CB  . VAL A 1 414 ? 15.321  -24.509 69.644  1.00 31.99 414 A 1 
ATOM 3382 C CG1 . VAL A 1 414 ? 15.520  -24.149 71.129  1.00 30.72 414 A 1 
ATOM 3383 C CG2 . VAL A 1 414 ? 16.476  -23.840 68.883  1.00 34.42 414 A 1 
ATOM 3384 N N   . GLU A 1 415 ? 14.290  -27.890 70.706  1.00 22.42 415 A 1 
ATOM 3385 C CA  . GLU A 1 415 ? 13.581  -28.379 71.890  1.00 34.17 415 A 1 
ATOM 3386 C C   . GLU A 1 415 ? 14.431  -28.107 73.141  1.00 30.49 415 A 1 
ATOM 3387 O O   . GLU A 1 415 ? 15.665  -28.149 73.070  1.00 29.32 415 A 1 
ATOM 3388 C CB  . GLU A 1 415 ? 13.227  -29.872 71.792  1.00 34.51 415 A 1 
ATOM 3389 C CG  . GLU A 1 415 ? 11.973  -30.134 70.941  1.00 35.43 415 A 1 
ATOM 3390 C CD  . GLU A 1 415 ? 11.369  -31.537 71.164  1.00 33.28 415 A 1 
ATOM 3391 O OE1 . GLU A 1 415 ? 10.165  -31.706 70.854  1.00 33.69 415 A 1 
ATOM 3392 O OE2 . GLU A 1 415 ? 12.096  -32.427 71.661  1.00 35.71 415 A 1 
ATOM 3393 N N   . PRO A 1 416 ? 13.809  -27.807 74.290  1.00 17.75 416 A 1 
ATOM 3394 C CA  . PRO A 1 416 ? 14.509  -27.402 75.496  1.00 31.08 416 A 1 
ATOM 3395 C C   . PRO A 1 416 ? 14.915  -28.614 76.343  1.00 30.20 416 A 1 
ATOM 3396 O O   . PRO A 1 416 ? 14.080  -29.458 76.669  1.00 27.31 416 A 1 
ATOM 3397 C CB  . PRO A 1 416 ? 13.509  -26.506 76.223  1.00 28.90 416 A 1 
ATOM 3398 C CG  . PRO A 1 416 ? 12.157  -27.129 75.868  1.00 30.99 416 A 1 
ATOM 3399 C CD  . PRO A 1 416 ? 12.377  -27.743 74.486  1.00 39.19 416 A 1 
ATOM 3400 N N   . SER A 1 417 ? 16.176  -28.664 76.777  1.00 16.32 417 A 1 
ATOM 3401 C CA  . SER A 1 417 ? 16.595  -29.515 77.891  1.00 31.03 417 A 1 
ATOM 3402 C C   . SER A 1 417 ? 17.300  -28.674 78.951  1.00 29.18 417 A 1 
ATOM 3403 O O   . SER A 1 417 ? 18.296  -28.009 78.675  1.00 27.96 417 A 1 
ATOM 3404 C CB  . SER A 1 417 ? 17.461  -30.687 77.420  1.00 29.88 417 A 1 
ATOM 3405 O OG  . SER A 1 417 ? 18.648  -30.232 76.815  1.00 29.95 417 A 1 
ATOM 3406 N N   . GLU A 1 418 ? 16.754  -28.719 80.138  1.00 13.82 418 A 1 
ATOM 3407 C CA  . GLU A 1 418 ? 17.275  -28.152 81.377  1.00 29.68 418 A 1 
ATOM 3408 C C   . GLU A 1 418 ? 18.611  -28.807 81.778  1.00 26.90 418 A 1 
ATOM 3409 O O   . GLU A 1 418 ? 18.758  -30.022 81.644  1.00 25.54 418 A 1 
ATOM 3410 C CB  . GLU A 1 418 ? 16.231  -28.438 82.480  1.00 29.28 418 A 1 
ATOM 3411 C CG  . GLU A 1 418 ? 14.838  -27.827 82.233  1.00 30.13 418 A 1 
ATOM 3412 C CD  . GLU A 1 418 ? 13.768  -28.302 83.233  1.00 31.03 418 A 1 
ATOM 3413 O OE1 . GLU A 1 418 ? 12.891  -27.481 83.577  1.00 31.36 418 A 1 
ATOM 3414 O OE2 . GLU A 1 418 ? 13.806  -29.493 83.607  1.00 35.45 418 A 1 
ATOM 3415 N N   . ASN A 1 419 ? 19.571  -28.042 82.304  1.00 12.45 419 A 1 
ATOM 3416 C CA  . ASN A 1 419 ? 20.105  -28.152 83.668  1.00 28.69 419 A 1 
ATOM 3417 C C   . ASN A 1 419 ? 21.450  -27.422 83.891  1.00 26.49 419 A 1 
ATOM 3418 O O   . ASN A 1 419 ? 22.383  -27.529 83.107  1.00 24.01 419 A 1 
ATOM 3419 C CB  . ASN A 1 419 ? 20.204  -29.609 84.168  1.00 27.69 419 A 1 
ATOM 3420 C CG  . ASN A 1 419 ? 18.898  -30.099 84.775  1.00 25.48 419 A 1 
ATOM 3421 O OD1 . ASN A 1 419 ? 18.129  -29.347 85.360  1.00 26.17 419 A 1 
ATOM 3422 N ND2 . ASN A 1 419 ? 18.615  -31.373 84.706  1.00 28.38 419 A 1 
ATOM 3423 N N   . GLU A 1 420 ? 21.506  -26.802 85.042  1.00 14.81 420 A 1 
ATOM 3424 C CA  . GLU A 1 420 ? 22.618  -26.613 85.987  1.00 28.47 420 A 1 
ATOM 3425 C C   . GLU A 1 420 ? 23.802  -25.669 85.656  1.00 26.09 420 A 1 
ATOM 3426 O O   . GLU A 1 420 ? 24.754  -25.989 84.955  1.00 25.28 420 A 1 
ATOM 3427 C CB  . GLU A 1 420 ? 23.091  -27.971 86.532  1.00 29.08 420 A 1 
ATOM 3428 C CG  . GLU A 1 420 ? 22.028  -28.710 87.359  1.00 31.06 420 A 1 
ATOM 3429 C CD  . GLU A 1 420 ? 21.811  -28.079 88.741  1.00 30.77 420 A 1 
ATOM 3430 O OE1 . GLU A 1 420 ? 20.648  -27.746 89.072  1.00 31.05 420 A 1 
ATOM 3431 O OE2 . GLU A 1 420 ? 22.822  -27.926 89.466  1.00 34.98 420 A 1 
ATOM 3432 N N   . ALA A 1 421 ? 23.753  -24.545 86.357  1.00 16.92 421 A 1 
ATOM 3433 C CA  . ALA A 1 421 ? 24.756  -23.976 87.271  1.00 33.79 421 A 1 
ATOM 3434 C C   . ALA A 1 421 ? 26.198  -23.682 86.796  1.00 31.52 421 A 1 
ATOM 3435 O O   . ALA A 1 421 ? 27.029  -24.574 86.660  1.00 31.08 421 A 1 
ATOM 3436 C CB  . ALA A 1 421 ? 24.769  -24.834 88.546  1.00 33.59 421 A 1 
ATOM 3437 N N   . SER A 1 422 ? 26.557  -22.411 86.854  1.00 16.09 422 A 1 
ATOM 3438 C CA  . SER A 1 422 ? 27.501  -21.835 87.844  1.00 33.61 422 A 1 
ATOM 3439 C C   . SER A 1 422 ? 28.004  -20.430 87.482  1.00 30.19 422 A 1 
ATOM 3440 O O   . SER A 1 422 ? 28.603  -20.267 86.427  1.00 30.23 422 A 1 
ATOM 3441 C CB  . SER A 1 422 ? 28.755  -22.700 88.043  1.00 33.19 422 A 1 
ATOM 3442 O OG  . SER A 1 422 ? 28.453  -23.867 88.750  1.00 33.75 422 A 1 
ATOM 3443 N N   . LYS A 1 423 ? 27.886  -19.525 88.481  1.00 8.95  423 A 1 
ATOM 3444 C CA  . LYS A 1 423 ? 28.804  -18.418 88.864  1.00 26.71 423 A 1 
ATOM 3445 C C   . LYS A 1 423 ? 29.039  -17.264 87.866  1.00 25.95 423 A 1 
ATOM 3446 O O   . LYS A 1 423 ? 29.262  -17.499 86.696  1.00 23.74 423 A 1 
ATOM 3447 C CB  . LYS A 1 423 ? 30.132  -19.046 89.305  1.00 26.59 423 A 1 
ATOM 3448 C CG  . LYS A 1 423 ? 30.020  -19.710 90.678  1.00 26.75 423 A 1 
ATOM 3449 C CD  . LYS A 1 423 ? 31.341  -20.411 91.025  1.00 27.23 423 A 1 
ATOM 3450 C CE  . LYS A 1 423 ? 31.398  -20.748 92.513  1.00 25.13 423 A 1 
ATOM 3451 N NZ  . LYS A 1 423 ? 32.362  -19.875 93.208  1.00 22.76 423 A 1 
ATOM 3452 N N   . GLU A 1 424 ? 29.145  -16.003 88.218  1.00 12.74 424 A 1 
ATOM 3453 C CA  . GLU A 1 424 ? 29.114  -15.249 89.487  1.00 29.46 424 A 1 
ATOM 3454 C C   . GLU A 1 424 ? 29.130  -13.737 89.136  1.00 26.68 424 A 1 
ATOM 3455 O O   . GLU A 1 424 ? 29.651  -13.359 88.089  1.00 26.57 424 A 1 
ATOM 3456 C CB  . GLU A 1 424 ? 30.375  -15.561 90.335  1.00 30.11 424 A 1 
ATOM 3457 C CG  . GLU A 1 424 ? 30.069  -16.115 91.741  1.00 31.22 424 A 1 
ATOM 3458 C CD  . GLU A 1 424 ? 31.296  -16.737 92.446  1.00 32.46 424 A 1 
ATOM 3459 O OE1 . GLU A 1 424 ? 31.101  -17.496 93.429  1.00 32.06 424 A 1 
ATOM 3460 O OE2 . GLU A 1 424 ? 32.438  -16.574 91.969  1.00 34.83 424 A 1 
ATOM 3461 N N   . LEU A 1 425 ? 28.661  -12.930 90.071  1.00 8.68  425 A 1 
ATOM 3462 C CA  . LEU A 1 425 ? 28.940  -11.498 90.306  1.00 27.45 425 A 1 
ATOM 3463 C C   . LEU A 1 425 ? 28.081  -10.410 89.625  1.00 24.88 425 A 1 
ATOM 3464 O O   . LEU A 1 425 ? 28.329  -9.931  88.524  1.00 24.07 425 A 1 
ATOM 3465 C CB  . LEU A 1 425 ? 30.455  -11.213 90.280  1.00 27.21 425 A 1 
ATOM 3466 C CG  . LEU A 1 425 ? 31.213  -11.879 91.448  1.00 26.99 425 A 1 
ATOM 3467 C CD1 . LEU A 1 425 ? 32.696  -12.014 91.122  1.00 27.65 425 A 1 
ATOM 3468 C CD2 . LEU A 1 425 ? 31.063  -11.082 92.745  1.00 33.04 425 A 1 
ATOM 3469 N N   . GLU A 1 426 ? 27.168  -9.957  90.423  1.00 13.82 426 A 1 
ATOM 3470 C CA  . GLU A 1 426 ? 26.562  -8.617  90.597  1.00 28.95 426 A 1 
ATOM 3471 C C   . GLU A 1 426 ? 27.610  -7.538  91.011  1.00 26.11 426 A 1 
ATOM 3472 O O   . GLU A 1 426 ? 28.760  -7.919  91.280  1.00 26.02 426 A 1 
ATOM 3473 C CB  . GLU A 1 426 ? 25.512  -8.811  91.697  1.00 30.41 426 A 1 
ATOM 3474 C CG  . GLU A 1 426 ? 24.195  -9.431  91.196  1.00 32.02 426 A 1 
ATOM 3475 C CD  . GLU A 1 426 ? 22.967  -8.951  91.960  1.00 32.49 426 A 1 
ATOM 3476 O OE1 . GLU A 1 426 ? 21.870  -9.417  91.583  1.00 32.68 426 A 1 
ATOM 3477 O OE2 . GLU A 1 426 ? 23.127  -8.121  92.875  1.00 35.29 426 A 1 
ATOM 3478 N N   . PRO A 1 427 ? 27.305  -6.206  91.124  1.00 10.24 427 A 1 
ATOM 3479 C CA  . PRO A 1 427 ? 26.104  -5.710  91.835  1.00 25.86 427 A 1 
ATOM 3480 C C   . PRO A 1 427 ? 25.412  -4.392  91.363  1.00 26.49 427 A 1 
ATOM 3481 O O   . PRO A 1 427 ? 25.989  -3.555  90.678  1.00 23.35 427 A 1 
ATOM 3482 C CB  . PRO A 1 427 ? 26.672  -5.508  93.243  1.00 24.73 427 A 1 
ATOM 3483 C CG  . PRO A 1 427 ? 28.085  -4.963  92.992  1.00 26.32 427 A 1 
ATOM 3484 C CD  . PRO A 1 427 ? 28.340  -5.256  91.521  1.00 31.48 427 A 1 
ATOM 3485 N N   . GLU A 1 428 ? 24.187  -4.265  91.874  1.00 12.57 428 A 1 
ATOM 3486 C CA  . GLU A 1 428 ? 23.516  -3.081  92.455  1.00 27.67 428 A 1 
ATOM 3487 C C   . GLU A 1 428 ? 23.065  -1.893  91.574  1.00 25.17 428 A 1 
ATOM 3488 O O   . GLU A 1 428 ? 23.857  -1.079  91.111  1.00 25.15 428 A 1 
ATOM 3489 C CB  . GLU A 1 428 ? 24.280  -2.595  93.702  1.00 28.62 428 A 1 
ATOM 3490 C CG  . GLU A 1 428 ? 24.087  -3.517  94.916  1.00 30.34 428 A 1 
ATOM 3491 C CD  . GLU A 1 428 ? 25.006  -3.188  96.105  1.00 31.30 428 A 1 
ATOM 3492 O OE1 . GLU A 1 428 ? 25.136  -4.064  96.992  1.00 30.75 428 A 1 
ATOM 3493 O OE2 . GLU A 1 428 ? 25.585  -2.078  96.128  1.00 34.29 428 A 1 
ATOM 3494 N N   . MET A 1 429 ? 21.750  -1.671  91.528  1.00 14.83 429 A 1 
ATOM 3495 C CA  . MET A 1 429 ? 21.022  -0.812  92.483  1.00 28.53 429 A 1 
ATOM 3496 C C   . MET A 1 429 ? 19.496  -0.958  92.366  1.00 27.91 429 A 1 
ATOM 3497 O O   . MET A 1 429 ? 18.925  -0.924  91.283  1.00 26.94 429 A 1 
ATOM 3498 C CB  . MET A 1 429 ? 21.410  0.671   92.356  1.00 28.87 429 A 1 
ATOM 3499 C CG  . MET A 1 429 ? 22.412  1.093   93.434  1.00 28.88 429 A 1 
ATOM 3500 S SD  . MET A 1 429 ? 22.685  2.869   93.601  1.00 26.83 429 A 1 
ATOM 3501 C CE  . MET A 1 429 ? 23.368  3.234   91.963  1.00 24.46 429 A 1 
ATOM 3502 N N   . GLU A 1 430 ? 18.884  -1.085  93.536  1.00 15.85 430 A 1 
ATOM 3503 C CA  . GLU A 1 430 ? 17.452  -1.194  93.820  1.00 29.85 430 A 1 
ATOM 3504 C C   . GLU A 1 430 ? 16.704  0.144   93.675  1.00 27.12 430 A 1 
ATOM 3505 O O   . GLU A 1 430 ? 17.273  1.202   93.948  1.00 27.27 430 A 1 
ATOM 3506 C CB  . GLU A 1 430 ? 17.310  -1.624  95.293  1.00 31.17 430 A 1 
ATOM 3507 C CG  . GLU A 1 430 ? 17.943  -2.979  95.657  1.00 32.46 430 A 1 
ATOM 3508 C CD  . GLU A 1 430 ? 18.001  -3.230  97.175  1.00 33.27 430 A 1 
ATOM 3509 O OE1 . GLU A 1 430 ? 17.797  -4.398  97.577  1.00 31.95 430 A 1 
ATOM 3510 O OE2 . GLU A 1 430 ? 18.279  -2.259  97.905  1.00 34.90 430 A 1 
ATOM 3511 N N   . PHE A 1 431 ? 15.408  0.083   93.360  1.00 8.92  431 A 1 
ATOM 3512 C CA  . PHE A 1 431 ? 14.372  0.667   94.232  1.00 22.46 431 A 1 
ATOM 3513 C C   . PHE A 1 431 ? 12.987  0.079   93.908  1.00 20.91 431 A 1 
ATOM 3514 O O   . PHE A 1 431 ? 12.609  -0.071  92.751  1.00 18.85 431 A 1 
ATOM 3515 C CB  . PHE A 1 431 ? 14.348  2.208   94.230  1.00 23.28 431 A 1 
ATOM 3516 C CG  . PHE A 1 431 ? 14.402  2.785   95.641  1.00 24.18 431 A 1 
ATOM 3517 C CD1 . PHE A 1 431 ? 13.219  3.009   96.370  1.00 22.75 431 A 1 
ATOM 3518 C CD2 . PHE A 1 431 ? 15.647  3.031   96.256  1.00 25.12 431 A 1 
ATOM 3519 C CE1 . PHE A 1 431 ? 13.282  3.469   97.699  1.00 23.18 431 A 1 
ATOM 3520 C CE2 . PHE A 1 431 ? 15.708  3.487   97.582  1.00 24.29 431 A 1 
ATOM 3521 C CZ  . PHE A 1 431 ? 14.530  3.701   98.313  1.00 25.95 431 A 1 
ATOM 3522 N N   . GLU A 1 432 ? 12.290  -0.271  94.990  1.00 16.86 432 A 1 
ATOM 3523 C CA  . GLU A 1 432 ? 11.061  -1.064  95.025  1.00 31.91 432 A 1 
ATOM 3524 C C   . GLU A 1 432 ? 9.752   -0.237  94.933  1.00 29.03 432 A 1 
ATOM 3525 O O   . GLU A 1 432 ? 9.742   0.976   95.143  1.00 28.67 432 A 1 
ATOM 3526 C CB  . GLU A 1 432 ? 11.026  -1.803  96.375  1.00 32.96 432 A 1 
ATOM 3527 C CG  . GLU A 1 432 ? 12.169  -2.772  96.708  1.00 32.91 432 A 1 
ATOM 3528 C CD  . GLU A 1 432 ? 11.943  -3.375  98.107  1.00 31.77 432 A 1 
ATOM 3529 O OE1 . GLU A 1 432 ? 11.995  -4.617  98.221  1.00 31.09 432 A 1 
ATOM 3530 O OE2 . GLU A 1 432 ? 11.656  -2.586  99.033  1.00 33.06 432 A 1 
ATOM 3531 N N   . ILE A 1 433 ? 8.698   -1.019  94.814  1.00 13.07 433 A 1 
ATOM 3532 C CA  . ILE A 1 433 ? 7.352   -0.918  95.446  1.00 28.71 433 A 1 
ATOM 3533 C C   . ILE A 1 433 ? 6.154   -0.829  94.469  1.00 28.34 433 A 1 
ATOM 3534 O O   . ILE A 1 433 ? 5.790   0.199   93.925  1.00 25.43 433 A 1 
ATOM 3535 C CB  . ILE A 1 433 ? 7.255   0.007   96.692  1.00 28.15 433 A 1 
ATOM 3536 C CG1 . ILE A 1 433 ? 8.232   -0.433  97.802  1.00 26.97 433 A 1 
ATOM 3537 C CG2 . ILE A 1 433 ? 5.837   -0.005  97.300  1.00 27.68 433 A 1 
ATOM 3538 C CD1 . ILE A 1 433 ? 8.429   0.577   98.934  1.00 27.92 433 A 1 
ATOM 3539 N N   . GLU A 1 434 ? 5.544   -1.974  94.336  1.00 14.68 434 A 1 
ATOM 3540 C CA  . GLU A 1 434 ? 4.185   -2.390  93.931  1.00 32.72 434 A 1 
ATOM 3541 C C   . GLU A 1 434 ? 3.098   -1.983  94.974  1.00 29.58 434 A 1 
ATOM 3542 O O   . GLU A 1 434 ? 3.464   -1.393  95.989  1.00 28.99 434 A 1 
ATOM 3543 C CB  . GLU A 1 434 ? 4.276   -3.934  93.912  1.00 33.82 434 A 1 
ATOM 3544 C CG  . GLU A 1 434 ? 4.602   -4.611  92.581  1.00 34.34 434 A 1 
ATOM 3545 C CD  . GLU A 1 434 ? 4.426   -6.135  92.652  1.00 32.58 434 A 1 
ATOM 3546 O OE1 . GLU A 1 434 ? 4.529   -6.777  91.581  1.00 33.01 434 A 1 
ATOM 3547 O OE2 . GLU A 1 434 ? 4.134   -6.644  93.751  1.00 34.78 434 A 1 
ATOM 3548 N N   . PRO A 1 435 ? 1.841   -2.441  94.944  1.00 8.72  435 A 1 
ATOM 3549 C CA  . PRO A 1 435 ? 0.878   -2.786  93.869  1.00 24.12 435 A 1 
ATOM 3550 C C   . PRO A 1 435 ? -0.552  -2.220  94.146  1.00 24.43 435 A 1 
ATOM 3551 O O   . PRO A 1 435 ? -0.804  -1.619  95.187  1.00 21.11 435 A 1 
ATOM 3552 C CB  . PRO A 1 435 ? 0.825   -4.328  93.914  1.00 22.11 435 A 1 
ATOM 3553 C CG  . PRO A 1 435 ? 1.155   -4.681  95.367  1.00 23.29 435 A 1 
ATOM 3554 C CD  . PRO A 1 435 ? 1.501   -3.347  96.030  1.00 27.81 435 A 1 
ATOM 3555 N N   . ASP A 1 436 ? -1.518  -2.468  93.254  1.00 14.51 436 A 1 
ATOM 3556 C CA  . ASP A 1 436 ? -2.747  -3.262  93.545  1.00 29.58 436 A 1 
ATOM 3557 C C   . ASP A 1 436 ? -3.923  -3.006  92.566  1.00 27.32 436 A 1 
ATOM 3558 O O   . ASP A 1 436 ? -4.395  -1.882  92.419  1.00 26.36 436 A 1 
ATOM 3559 C CB  . ASP A 1 436 ? -3.265  -3.137  95.004  1.00 29.28 436 A 1 
ATOM 3560 C CG  . ASP A 1 436 ? -2.912  -4.331  95.908  1.00 28.21 436 A 1 
ATOM 3561 O OD1 . ASP A 1 436 ? -2.571  -5.411  95.376  1.00 28.88 436 A 1 
ATOM 3562 O OD2 . ASP A 1 436 ? -3.186  -4.270  97.127  1.00 31.01 436 A 1 
ATOM 3563 N N   . LYS A 1 437 ? -4.416  -4.129  92.044  1.00 8.59  437 A 1 
ATOM 3564 C CA  . LYS A 1 437 ? -5.833  -4.583  91.898  1.00 28.26 437 A 1 
ATOM 3565 C C   . LYS A 1 437 ? -6.852  -3.702  91.140  1.00 27.51 437 A 1 
ATOM 3566 O O   . LYS A 1 437 ? -6.911  -2.506  91.312  1.00 25.15 437 A 1 
ATOM 3567 C CB  . LYS A 1 437 ? -6.353  -4.924  93.301  1.00 27.79 437 A 1 
ATOM 3568 C CG  . LYS A 1 437 ? -5.644  -6.145  93.897  1.00 27.18 437 A 1 
ATOM 3569 C CD  . LYS A 1 437 ? -6.070  -6.374  95.360  1.00 25.48 437 A 1 
ATOM 3570 C CE  . LYS A 1 437 ? -5.154  -7.419  96.005  1.00 22.99 437 A 1 
ATOM 3571 N NZ  . LYS A 1 437 ? -4.388  -6.847  97.126  1.00 20.96 437 A 1 
ATOM 3572 N N   . GLU A 1 438 ? -7.810  -4.206  90.404  1.00 11.33 438 A 1 
ATOM 3573 C CA  . GLU A 1 438 ? -8.273  -5.522  89.938  1.00 25.06 438 A 1 
ATOM 3574 C C   . GLU A 1 438 ? -9.396  -5.299  88.895  1.00 22.93 438 A 1 
ATOM 3575 O O   . GLU A 1 438 ? -10.199 -4.373  89.021  1.00 22.37 438 A 1 
ATOM 3576 C CB  . GLU A 1 438 ? -8.876  -6.357  91.089  1.00 26.14 438 A 1 
ATOM 3577 C CG  . GLU A 1 438 ? -8.127  -7.672  91.361  1.00 26.89 438 A 1 
ATOM 3578 C CD  . GLU A 1 438 ? -8.662  -8.441  92.581  1.00 27.54 438 A 1 
ATOM 3579 O OE1 . GLU A 1 438 ? -8.021  -9.449  92.957  1.00 27.72 438 A 1 
ATOM 3580 O OE2 . GLU A 1 438 ? -9.710  -8.042  93.143  1.00 31.63 438 A 1 
ATOM 3581 N N   . CYS A 1 439 ? -9.433  -6.176  87.916  1.00 12.21 439 A 1 
ATOM 3582 C CA  . CYS A 1 439 ? -10.588 -6.747  87.187  1.00 21.77 439 A 1 
ATOM 3583 C C   . CYS A 1 439 ? -11.954 -6.016  87.119  1.00 21.38 439 A 1 
ATOM 3584 O O   . CYS A 1 439 ? -12.649 -5.882  88.117  1.00 20.03 439 A 1 
ATOM 3585 C CB  . CYS A 1 439 ? -10.811 -8.130  87.806  1.00 21.54 439 A 1 
ATOM 3586 S SG  . CYS A 1 439 ? -9.359  -9.187  87.579  1.00 20.55 439 A 1 
ATOM 3587 N N   . LYS A 1 440 ? -12.488 -5.847  85.904  1.00 10.03 440 A 1 
ATOM 3588 C CA  . LYS A 1 440 ? -13.537 -6.749  85.353  1.00 25.56 440 A 1 
ATOM 3589 C C   . LYS A 1 440 ? -13.950 -6.431  83.913  1.00 25.14 440 A 1 
ATOM 3590 O O   . LYS A 1 440 ? -14.164 -5.295  83.515  1.00 22.28 440 A 1 
ATOM 3591 C CB  . LYS A 1 440 ? -14.790 -6.817  86.244  1.00 25.64 440 A 1 
ATOM 3592 C CG  . LYS A 1 440 ? -14.753 -8.062  87.139  1.00 25.19 440 A 1 
ATOM 3593 C CD  . LYS A 1 440 ? -15.744 -7.967  88.304  1.00 23.74 440 A 1 
ATOM 3594 C CE  . LYS A 1 440 ? -15.524 -9.146  89.250  1.00 21.59 440 A 1 
ATOM 3595 N NZ  . LYS A 1 440 ? -16.312 -9.006  90.497  1.00 18.54 440 A 1 
ATOM 3596 N N   . THR A 1 441 ? -14.081 -7.519  83.188  1.00 19.96 441 A 1 
ATOM 3597 C CA  . THR A 1 441 ? -14.675 -7.765  81.865  1.00 33.64 441 A 1 
ATOM 3598 C C   . THR A 1 441 ? -16.143 -7.338  81.743  1.00 32.02 441 A 1 
ATOM 3599 O O   . THR A 1 441 ? -16.875 -7.444  82.720  1.00 30.07 441 A 1 
ATOM 3600 C CB  . THR A 1 441 ? -14.661 -9.292  81.683  1.00 31.90 441 A 1 
ATOM 3601 O OG1 . THR A 1 441 ? -15.119 -9.915  82.875  1.00 31.99 441 A 1 
ATOM 3602 C CG2 . THR A 1 441 ? -13.267 -9.846  81.428  1.00 35.55 441 A 1 
ATOM 3603 N N   . LEU A 1 442 ? -16.558 -6.998  80.516  1.00 11.73 442 A 1 
ATOM 3604 C CA  . LEU A 1 442 ? -17.709 -7.598  79.797  1.00 33.29 442 A 1 
ATOM 3605 C C   . LEU A 1 442 ? -18.025 -6.828  78.494  1.00 31.15 442 A 1 
ATOM 3606 O O   . LEU A 1 442 ? -18.258 -5.624  78.498  1.00 28.51 442 A 1 
ATOM 3607 C CB  . LEU A 1 442 ? -18.987 -7.683  80.667  1.00 30.72 442 A 1 
ATOM 3608 C CG  . LEU A 1 442 ? -19.112 -8.986  81.499  1.00 29.50 442 A 1 
ATOM 3609 C CD1 . LEU A 1 442 ? -20.158 -8.801  82.596  1.00 29.16 442 A 1 
ATOM 3610 C CD2 . LEU A 1 442 ? -19.506 -10.185 80.648  1.00 33.99 442 A 1 
ATOM 3611 N N   . SER A 1 443 ? -18.081 -7.562  77.416  1.00 19.33 443 A 1 
ATOM 3612 C CA  . SER A 1 443 ? -18.931 -7.323  76.235  1.00 40.33 443 A 1 
ATOM 3613 C C   . SER A 1 443 ? -19.933 -8.495  76.166  1.00 37.58 443 A 1 
ATOM 3614 O O   . SER A 1 443 ? -19.707 -9.469  76.896  1.00 35.13 443 A 1 
ATOM 3615 C CB  . SER A 1 443 ? -18.041 -7.236  74.987  1.00 37.71 443 A 1 
ATOM 3616 O OG  . SER A 1 443 ? -17.266 -8.408  74.810  1.00 36.22 443 A 1 
ATOM 3617 N N   . PRO A 1 444 ? -20.978 -8.534  75.350  1.00 9.15  444 A 1 
ATOM 3618 C CA  . PRO A 1 444 ? -21.383 -7.698  74.202  1.00 25.02 444 A 1 
ATOM 3619 C C   . PRO A 1 444 ? -22.897 -7.351  74.165  1.00 25.87 444 A 1 
ATOM 3620 O O   . PRO A 1 444 ? -23.680 -7.816  74.985  1.00 22.09 444 A 1 
ATOM 3621 C CB  . PRO A 1 444 ? -21.056 -8.637  73.034  1.00 22.35 444 A 1 
ATOM 3622 C CG  . PRO A 1 444 ? -21.458 -10.019 73.571  1.00 23.16 444 A 1 
ATOM 3623 C CD  . PRO A 1 444 ? -21.547 -9.851  75.084  1.00 28.38 444 A 1 
ATOM 3624 N N   . GLY A 1 445 ? -23.346 -6.571  73.181  1.00 17.14 445 A 1 
ATOM 3625 C CA  . GLY A 1 445 ? -24.782 -6.402  72.926  1.00 32.41 445 A 1 
ATOM 3626 C C   . GLY A 1 445 ? -25.092 -5.594  71.660  1.00 31.45 445 A 1 
ATOM 3627 O O   . GLY A 1 445 ? -24.526 -4.529  71.437  1.00 28.20 445 A 1 
ATOM 3628 N N   . LYS A 1 446 ? -25.944 -6.163  70.821  1.00 10.93 446 A 1 
ATOM 3629 C CA  . LYS A 1 446 ? -26.329 -5.731  69.473  1.00 28.02 446 A 1 
ATOM 3630 C C   . LYS A 1 446 ? -27.482 -4.709  69.442  1.00 26.70 446 A 1 
ATOM 3631 O O   . LYS A 1 446 ? -28.336 -4.729  70.317  1.00 24.95 446 A 1 
ATOM 3632 C CB  . LYS A 1 446 ? -26.812 -6.989  68.735  1.00 26.97 446 A 1 
ATOM 3633 C CG  . LYS A 1 446 ? -25.742 -7.980  68.266  1.00 27.19 446 A 1 
ATOM 3634 C CD  . LYS A 1 446 ? -26.481 -9.174  67.665  1.00 26.31 446 A 1 
ATOM 3635 C CE  . LYS A 1 446 ? -25.592 -10.084 66.839  1.00 25.28 446 A 1 
ATOM 3636 N NZ  . LYS A 1 446 ? -26.449 -11.031 66.091  1.00 23.77 446 A 1 
ATOM 3637 N N   . GLU A 1 447 ? -27.525 -4.015  68.323  1.00 13.53 447 A 1 
ATOM 3638 C CA  . GLU A 1 447 ? -28.698 -3.695  67.484  1.00 26.70 447 A 1 
ATOM 3639 C C   . GLU A 1 447 ? -29.686 -2.559  67.846  1.00 24.46 447 A 1 
ATOM 3640 O O   . GLU A 1 447 ? -30.401 -2.589  68.837  1.00 22.74 447 A 1 
ATOM 3641 C CB  . GLU A 1 447 ? -29.429 -4.989  67.061  1.00 27.07 447 A 1 
ATOM 3642 C CG  . GLU A 1 447 ? -28.767 -5.644  65.828  1.00 28.35 447 A 1 
ATOM 3643 C CD  . GLU A 1 447 ? -29.284 -7.062  65.534  1.00 27.74 447 A 1 
ATOM 3644 O OE1 . GLU A 1 447 ? -28.450 -7.922  65.163  1.00 29.70 447 A 1 
ATOM 3645 O OE2 . GLU A 1 447 ? -30.493 -7.293  65.691  1.00 32.73 447 A 1 
ATOM 3646 N N   . ASN A 1 448 ? -29.795 -1.668  66.871  1.00 14.07 448 A 1 
ATOM 3647 C CA  . ASN A 1 448 ? -31.010 -1.154  66.220  1.00 27.86 448 A 1 
ATOM 3648 C C   . ASN A 1 448 ? -31.671 0.181   66.664  1.00 25.47 448 A 1 
ATOM 3649 O O   . ASN A 1 448 ? -32.394 0.260   67.642  1.00 23.83 448 A 1 
ATOM 3650 C CB  . ASN A 1 448 ? -32.017 -2.299  65.990  1.00 27.51 448 A 1 
ATOM 3651 C CG  . ASN A 1 448 ? -31.586 -3.275  64.905  1.00 26.28 448 A 1 
ATOM 3652 O OD1 . ASN A 1 448 ? -30.731 -2.998  64.078  1.00 27.46 448 A 1 
ATOM 3653 N ND2 . ASN A 1 448 ? -32.179 -4.444  64.848  1.00 29.06 448 A 1 
ATOM 3654 N N   . VAL A 1 449 ? -31.554 1.133   65.726  1.00 13.60 449 A 1 
ATOM 3655 C CA  . VAL A 1 449 ? -32.641 1.791   64.961  1.00 33.29 449 A 1 
ATOM 3656 C C   . VAL A 1 449 ? -33.371 3.029   65.538  1.00 31.13 449 A 1 
ATOM 3657 O O   . VAL A 1 449 ? -34.042 2.965   66.559  1.00 29.51 449 A 1 
ATOM 3658 C CB  . VAL A 1 449 ? -33.619 0.731   64.385  1.00 31.07 449 A 1 
ATOM 3659 C CG1 . VAL A 1 449 ? -34.852 1.272   63.661  1.00 30.35 449 A 1 
ATOM 3660 C CG2 . VAL A 1 449 ? -32.918 -0.146  63.339  1.00 37.12 449 A 1 
ATOM 3661 N N   . SER A 1 450 ? -33.335 4.078   64.706  1.00 19.12 450 A 1 
ATOM 3662 C CA  . SER A 1 450 ? -34.308 5.192   64.519  1.00 40.59 450 A 1 
ATOM 3663 C C   . SER A 1 450 ? -34.422 6.269   65.619  1.00 38.11 450 A 1 
ATOM 3664 O O   . SER A 1 450 ? -34.267 5.965   66.788  1.00 36.01 450 A 1 
ATOM 3665 C CB  . SER A 1 450 ? -35.686 4.618   64.164  1.00 38.86 450 A 1 
ATOM 3666 O OG  . SER A 1 450 ? -36.293 3.979   65.272  1.00 37.31 450 A 1 
ATOM 3667 N N   . ALA A 1 451 ? -34.783 7.499   65.396  1.00 20.42 451 A 1 
ATOM 3668 C CA  . ALA A 1 451 ? -34.934 8.401   64.242  1.00 36.46 451 A 1 
ATOM 3669 C C   . ALA A 1 451 ? -35.434 9.754   64.817  1.00 34.22 451 A 1 
ATOM 3670 O O   . ALA A 1 451 ? -35.918 9.765   65.948  1.00 34.95 451 A 1 
ATOM 3671 C CB  . ALA A 1 451 ? -35.982 7.869   63.249  1.00 37.52 451 A 1 
ATOM 3672 N N   . LEU A 1 452 ? -35.435 10.813  64.002  1.00 11.93 452 A 1 
ATOM 3673 C CA  . LEU A 1 452 ? -36.183 12.082  64.170  1.00 27.89 452 A 1 
ATOM 3674 C C   . LEU A 1 452 ? -35.627 13.081  65.216  1.00 25.39 452 A 1 
ATOM 3675 O O   . LEU A 1 452 ? -35.137 12.672  66.255  1.00 24.55 452 A 1 
ATOM 3676 C CB  . LEU A 1 452 ? -37.677 11.753  64.422  1.00 27.21 452 A 1 
ATOM 3677 C CG  . LEU A 1 452 ? -38.389 11.041  63.262  1.00 28.16 452 A 1 
ATOM 3678 C CD1 . LEU A 1 452 ? -39.571 10.220  63.782  1.00 30.41 452 A 1 
ATOM 3679 C CD2 . LEU A 1 452 ? -38.927 12.032  62.230  1.00 38.39 452 A 1 
ATOM 3680 N N   . ASP A 1 453 ? -35.735 14.381  65.124  1.00 19.23 453 A 1 
ATOM 3681 C CA  . ASP A 1 453 ? -36.005 15.334  64.022  1.00 30.98 453 A 1 
ATOM 3682 C C   . ASP A 1 453 ? -35.849 16.771  64.591  1.00 27.40 453 A 1 
ATOM 3683 O O   . ASP A 1 453 ? -35.891 16.941  65.810  1.00 28.71 453 A 1 
ATOM 3684 C CB  . ASP A 1 453 ? -37.448 15.212  63.488  1.00 33.07 453 A 1 
ATOM 3685 C CG  . ASP A 1 453 ? -37.540 15.253  61.963  1.00 31.97 453 A 1 
ATOM 3686 O OD1 . ASP A 1 453 ? -36.639 15.851  61.335  1.00 34.50 453 A 1 
ATOM 3687 O OD2 . ASP A 1 453 ? -38.509 14.653  61.435  1.00 37.09 453 A 1 
ATOM 3688 N N   . MET A 1 454 ? -35.805 17.767  63.694  1.00 17.68 454 A 1 
ATOM 3689 C CA  . MET A 1 454 ? -36.189 19.188  63.876  1.00 29.44 454 A 1 
ATOM 3690 C C   . MET A 1 454 ? -35.237 20.097  64.685  1.00 27.75 454 A 1 
ATOM 3691 O O   . MET A 1 454 ? -34.960 19.854  65.849  1.00 27.82 454 A 1 
ATOM 3692 C CB  . MET A 1 454 ? -37.652 19.282  64.347  1.00 30.16 454 A 1 
ATOM 3693 C CG  . MET A 1 454 ? -38.634 18.544  63.429  1.00 31.60 454 A 1 
ATOM 3694 S SD  . MET A 1 454 ? -39.122 19.361  61.900  1.00 32.18 454 A 1 
ATOM 3695 C CE  . MET A 1 454 ? -40.272 20.583  62.547  1.00 30.77 454 A 1 
ATOM 3696 N N   . GLU A 1 455 ? -34.612 21.088  64.039  1.00 10.58 455 A 1 
ATOM 3697 C CA  . GLU A 1 455 ? -35.072 22.487  63.787  1.00 23.09 455 A 1 
ATOM 3698 C C   . GLU A 1 455 ? -35.099 23.355  65.076  1.00 20.80 455 A 1 
ATOM 3699 O O   . GLU A 1 455 ? -35.522 22.871  66.119  1.00 18.85 455 A 1 
ATOM 3700 C CB  . GLU A 1 455 ? -36.410 22.558  63.014  1.00 23.95 455 A 1 
ATOM 3701 C CG  . GLU A 1 455 ? -36.281 22.255  61.504  1.00 25.22 455 A 1 
ATOM 3702 C CD  . GLU A 1 455 ? -37.514 22.661  60.680  1.00 25.96 455 A 1 
ATOM 3703 O OE1 . GLU A 1 455 ? -37.434 22.578  59.434  1.00 29.62 455 A 1 
ATOM 3704 O OE2 . GLU A 1 455 ? -38.534 23.106  61.256  1.00 33.24 455 A 1 
ATOM 3705 N N   . LYS A 1 456 ? -34.674 24.615  65.155  1.00 10.07 456 A 1 
ATOM 3706 C CA  . LYS A 1 456 ? -34.603 25.745  64.206  1.00 27.41 456 A 1 
ATOM 3707 C C   . LYS A 1 456 ? -33.995 26.977  64.914  1.00 25.42 456 A 1 
ATOM 3708 O O   . LYS A 1 456 ? -34.183 27.084  66.117  1.00 23.30 456 A 1 
ATOM 3709 C CB  . LYS A 1 456 ? -36.054 26.118  63.845  1.00 27.45 456 A 1 
ATOM 3710 C CG  . LYS A 1 456 ? -36.343 26.226  62.360  1.00 27.30 456 A 1 
ATOM 3711 C CD  . LYS A 1 456 ? -37.854 26.410  62.172  1.00 27.74 456 A 1 
ATOM 3712 C CE  . LYS A 1 456 ? -38.194 26.680  60.713  1.00 26.66 456 A 1 
ATOM 3713 N NZ  . LYS A 1 456 ? -39.095 27.832  60.611  1.00 24.02 456 A 1 
ATOM 3714 N N   . GLU A 1 457 ? -33.426 27.906  64.131  1.00 11.51 457 A 1 
ATOM 3715 C CA  . GLU A 1 457 ? -33.454 29.400  64.245  1.00 26.42 457 A 1 
ATOM 3716 C C   . GLU A 1 457 ? -32.911 30.089  65.529  1.00 23.80 457 A 1 
ATOM 3717 O O   . GLU A 1 457 ? -32.996 29.539  66.619  1.00 22.05 457 A 1 
ATOM 3718 C CB  . GLU A 1 457 ? -34.884 29.860  63.873  1.00 27.33 457 A 1 
ATOM 3719 C CG  . GLU A 1 457 ? -35.106 29.875  62.342  1.00 28.68 457 A 1 
ATOM 3720 C CD  . GLU A 1 457 ? -36.570 30.011  61.888  1.00 30.22 457 A 1 
ATOM 3721 O OE1 . GLU A 1 457 ? -36.815 29.967  60.664  1.00 32.78 457 A 1 
ATOM 3722 O OE2 . GLU A 1 457 ? -37.492 30.011  62.723  1.00 35.71 457 A 1 
ATOM 3723 N N   . SER A 1 458 ? -32.351 31.319  65.569  1.00 15.96 458 A 1 
ATOM 3724 C CA  . SER A 1 458 ? -32.154 32.433  64.625  1.00 38.50 458 A 1 
ATOM 3725 C C   . SER A 1 458 ? -31.309 33.541  65.312  1.00 35.66 458 A 1 
ATOM 3726 O O   . SER A 1 458 ? -31.323 33.599  66.532  1.00 34.77 458 A 1 
ATOM 3727 C CB  . SER A 1 458 ? -33.512 33.071  64.280  1.00 38.28 458 A 1 
ATOM 3728 O OG  . SER A 1 458 ? -34.353 33.184  65.409  1.00 36.78 458 A 1 
ATOM 3729 N N   . GLU A 1 459 ? -30.618 34.367  64.500  1.00 7.49  459 A 1 
ATOM 3730 C CA  . GLU A 1 459 ? -30.441 35.858  64.559  1.00 20.86 459 A 1 
ATOM 3731 C C   . GLU A 1 459 ? -30.164 36.591  65.905  1.00 19.84 459 A 1 
ATOM 3732 O O   . GLU A 1 459 ? -30.649 36.182  66.948  1.00 17.61 459 A 1 
ATOM 3733 C CB  . GLU A 1 459 ? -31.675 36.463  63.860  1.00 22.24 459 A 1 
ATOM 3734 C CG  . GLU A 1 459 ? -31.649 36.240  62.334  1.00 22.50 459 A 1 
ATOM 3735 C CD  . GLU A 1 459 ? -32.895 36.739  61.599  1.00 24.69 459 A 1 
ATOM 3736 O OE1 . GLU A 1 459 ? -32.818 36.834  60.351  1.00 30.04 459 A 1 
ATOM 3737 O OE2 . GLU A 1 459 ? -33.932 36.965  62.259  1.00 33.32 459 A 1 
ATOM 3738 N N   . GLU A 1 460 ? -29.461 37.709  66.057  1.00 8.10  460 A 1 
ATOM 3739 C CA  . GLU A 1 460 ? -28.791 38.753  65.241  1.00 20.86 460 A 1 
ATOM 3740 C C   . GLU A 1 460 ? -28.096 39.744  66.222  1.00 19.68 460 A 1 
ATOM 3741 O O   . GLU A 1 460 ? -28.570 39.877  67.348  1.00 17.53 460 A 1 
ATOM 3742 C CB  . GLU A 1 460 ? -29.844 39.584  64.462  1.00 21.96 460 A 1 
ATOM 3743 C CG  . GLU A 1 460 ? -29.557 39.763  62.959  1.00 22.33 460 A 1 
ATOM 3744 C CD  . GLU A 1 460 ? -30.475 40.799  62.282  1.00 24.40 460 A 1 
ATOM 3745 O OE1 . GLU A 1 460 ? -30.054 41.342  61.223  1.00 28.84 460 A 1 
ATOM 3746 O OE2 . GLU A 1 460 ? -31.530 41.162  62.830  1.00 32.19 460 A 1 
ATOM 3747 N N   . LYS A 1 461 ? -27.043 40.503  65.772  1.00 8.47  461 A 1 
ATOM 3748 C CA  . LYS A 1 461 ? -26.651 41.911  66.121  1.00 25.38 461 A 1 
ATOM 3749 C C   . LYS A 1 461 ? -26.354 42.302  67.593  1.00 22.63 461 A 1 
ATOM 3750 O O   . LYS A 1 461 ? -26.900 41.734  68.516  1.00 21.97 461 A 1 
ATOM 3751 C CB  . LYS A 1 461 ? -27.711 42.831  65.495  1.00 26.71 461 A 1 
ATOM 3752 C CG  . LYS A 1 461 ? -27.488 43.003  63.985  1.00 27.21 461 A 1 
ATOM 3753 C CD  . LYS A 1 461 ? -28.596 43.877  63.396  1.00 29.79 461 A 1 
ATOM 3754 C CE  . LYS A 1 461 ? -28.431 43.988  61.888  1.00 29.93 461 A 1 
ATOM 3755 N NZ  . LYS A 1 461 ? -29.742 44.193  61.250  1.00 28.44 461 A 1 
ATOM 3756 N N   . GLU A 1 462 ? -25.544 43.298  67.974  1.00 10.50 462 A 1 
ATOM 3757 C CA  . GLU A 1 462 ? -24.764 44.395  67.359  1.00 23.48 462 A 1 
ATOM 3758 C C   . GLU A 1 462 ? -23.778 45.002  68.407  1.00 22.19 462 A 1 
ATOM 3759 O O   . GLU A 1 462 ? -23.752 44.599  69.565  1.00 20.06 462 A 1 
ATOM 3760 C CB  . GLU A 1 462 ? -25.705 45.511  66.850  1.00 25.52 462 A 1 
ATOM 3761 C CG  . GLU A 1 462 ? -25.359 45.996  65.427  1.00 25.37 462 A 1 
ATOM 3762 C CD  . GLU A 1 462 ? -26.426 46.905  64.792  1.00 26.77 462 A 1 
ATOM 3763 O OE1 . GLU A 1 462 ? -26.325 47.155  63.561  1.00 31.60 462 A 1 
ATOM 3764 O OE2 . GLU A 1 462 ? -27.374 47.312  65.496  1.00 34.82 462 A 1 
ATOM 3765 N N   . GLU A 1 463 ? -22.985 45.967  67.985  1.00 8.30  463 A 1 
ATOM 3766 C CA  . GLU A 1 463 ? -21.805 46.676  68.520  1.00 20.51 463 A 1 
ATOM 3767 C C   . GLU A 1 463 ? -21.907 47.402  69.891  1.00 19.49 463 A 1 
ATOM 3768 O O   . GLU A 1 463 ? -22.969 47.893  70.264  1.00 17.61 463 A 1 
ATOM 3769 C CB  . GLU A 1 463 ? -21.512 47.790  67.495  1.00 21.77 463 A 1 
ATOM 3770 C CG  . GLU A 1 463 ? -21.332 47.355  66.030  1.00 22.06 463 A 1 
ATOM 3771 C CD  . GLU A 1 463 ? -21.255 48.550  65.072  1.00 24.38 463 A 1 
ATOM 3772 O OE1 . GLU A 1 463 ? -20.455 48.456  64.110  1.00 29.12 463 A 1 
ATOM 3773 O OE2 . GLU A 1 463 ? -21.977 49.535  65.306  1.00 33.12 463 A 1 
ATOM 3774 N N   . LYS A 1 464 ? -20.741 47.664  70.548  1.00 9.76  464 A 1 
ATOM 3775 C CA  . LYS A 1 464 ? -20.135 49.015  70.709  1.00 29.94 464 A 1 
ATOM 3776 C C   . LYS A 1 464 ? -18.804 49.102  71.493  1.00 27.29 464 A 1 
ATOM 3777 O O   . LYS A 1 464 ? -18.655 48.573  72.581  1.00 26.45 464 A 1 
ATOM 3778 C CB  . LYS A 1 464 ? -21.109 50.037  71.331  1.00 31.14 464 A 1 
ATOM 3779 C CG  . LYS A 1 464 ? -21.607 51.001  70.250  1.00 31.18 464 A 1 
ATOM 3780 C CD  . LYS A 1 464 ? -22.495 52.108  70.826  1.00 33.19 464 A 1 
ATOM 3781 C CE  . LYS A 1 464 ? -22.825 53.082  69.699  1.00 31.39 464 A 1 
ATOM 3782 N NZ  . LYS A 1 464 ? -23.613 54.226  70.186  1.00 30.05 464 A 1 
ATOM 3783 N N   . GLU A 1 465 ? -17.877 49.876  70.900  1.00 8.45  465 A 1 
ATOM 3784 C CA  . GLU A 1 465 ? -16.818 50.816  71.338  1.00 22.42 465 A 1 
ATOM 3785 C C   . GLU A 1 465 ? -16.322 50.915  72.800  1.00 20.94 465 A 1 
ATOM 3786 O O   . GLU A 1 465 ? -17.101 51.165  73.722  1.00 19.23 465 A 1 
ATOM 3787 C CB  . GLU A 1 465 ? -17.274 52.237  70.945  1.00 23.50 465 A 1 
ATOM 3788 C CG  . GLU A 1 465 ? -17.309 52.507  69.438  1.00 24.57 465 A 1 
ATOM 3789 C CD  . GLU A 1 465 ? -17.914 53.880  69.104  1.00 26.41 465 A 1 
ATOM 3790 O OE1 . GLU A 1 465 ? -17.308 54.605  68.290  1.00 30.67 465 A 1 
ATOM 3791 O OE2 . GLU A 1 465 ? -19.005 54.176  69.643  1.00 34.28 465 A 1 
ATOM 3792 N N   . SER A 1 466 ? -14.978 50.997  72.982  1.00 14.35 466 A 1 
ATOM 3793 C CA  . SER A 1 466 ? -14.253 52.254  73.304  1.00 39.40 466 A 1 
ATOM 3794 C C   . SER A 1 466 ? -12.717 52.075  73.427  1.00 38.17 466 A 1 
ATOM 3795 O O   . SER A 1 466 ? -12.236 51.148  74.061  1.00 34.90 466 A 1 
ATOM 3796 C CB  . SER A 1 466 ? -14.784 52.968  74.560  1.00 38.44 466 A 1 
ATOM 3797 O OG  . SER A 1 466 ? -15.127 52.074  75.593  1.00 36.41 466 A 1 
ATOM 3798 N N   . GLU A 1 467 ? -11.949 52.984  72.828  1.00 8.93  467 A 1 
ATOM 3799 C CA  . GLU A 1 467 ? -10.482 53.220  72.862  1.00 24.85 467 A 1 
ATOM 3800 C C   . GLU A 1 467 ? -10.129 54.271  73.954  1.00 22.77 467 A 1 
ATOM 3801 O O   . GLU A 1 467 ? -11.066 54.891  74.487  1.00 21.16 467 A 1 
ATOM 3802 C CB  . GLU A 1 467 ? -10.097 53.709  71.445  1.00 26.23 467 A 1 
ATOM 3803 C CG  . GLU A 1 467 ? -8.883  53.012  70.821  1.00 28.16 467 A 1 
ATOM 3804 C CD  . GLU A 1 467 ? -8.384  53.695  69.541  1.00 29.28 467 A 1 
ATOM 3805 O OE1 . GLU A 1 467 ? -7.253  53.357  69.120  1.00 33.86 467 A 1 
ATOM 3806 O OE2 . GLU A 1 467 ? -9.092  54.571  69.021  1.00 36.37 467 A 1 
ATOM 3807 N N   . PRO A 1 468 ? -8.842  54.519  74.346  1.00 8.66  468 A 1 
ATOM 3808 C CA  . PRO A 1 468 ? -7.901  55.272  73.503  1.00 27.67 468 A 1 
ATOM 3809 C C   . PRO A 1 468 ? -6.373  54.950  73.605  1.00 29.80 468 A 1 
ATOM 3810 O O   . PRO A 1 468 ? -5.872  54.399  74.575  1.00 24.81 468 A 1 
ATOM 3811 C CB  . PRO A 1 468 ? -8.137  56.721  73.928  1.00 27.88 468 A 1 
ATOM 3812 C CG  . PRO A 1 468 ? -8.403  56.607  75.428  1.00 31.28 468 A 1 
ATOM 3813 C CD  . PRO A 1 468 ? -8.650  55.121  75.665  1.00 40.14 468 A 1 
ATOM 3814 N N   . GLN A 1 469 ? -5.640  55.393  72.580  1.00 19.61 469 A 1 
ATOM 3815 C CA  . GLN A 1 469 ? -4.192  55.438  72.275  1.00 34.49 469 A 1 
ATOM 3816 C C   . GLN A 1 469 ? -3.393  56.490  73.116  1.00 32.61 469 A 1 
ATOM 3817 O O   . GLN A 1 469 ? -4.039  57.203  73.892  1.00 30.44 469 A 1 
ATOM 3818 C CB  . GLN A 1 469 ? -4.150  55.764  70.772  1.00 34.60 469 A 1 
ATOM 3819 C CG  . GLN A 1 469 ? -3.695  54.597  69.895  1.00 34.83 469 A 1 
ATOM 3820 C CD  . GLN A 1 469 ? -3.318  55.038  68.488  1.00 33.73 469 A 1 
ATOM 3821 O OE1 . GLN A 1 469 ? -3.088  56.201  68.207  1.00 37.69 469 A 1 
ATOM 3822 N NE2 . GLN A 1 469 ? -3.205  54.123  67.555  1.00 36.04 469 A 1 
ATOM 3823 N N   . PRO A 1 470 ? -2.019  56.640  73.006  1.00 10.71 470 A 1 
ATOM 3824 C CA  . PRO A 1 470 ? -1.304  56.991  71.759  1.00 32.11 470 A 1 
ATOM 3825 C C   . PRO A 1 470 ? 0.172   56.501  71.555  1.00 33.82 470 A 1 
ATOM 3826 O O   . PRO A 1 470 ? 0.883   56.145  72.486  1.00 28.92 470 A 1 
ATOM 3827 C CB  . PRO A 1 470 ? -1.310  58.520  71.808  1.00 32.83 470 A 1 
ATOM 3828 C CG  . PRO A 1 470 ? -1.108  58.829  73.294  1.00 37.50 470 A 1 
ATOM 3829 C CD  . PRO A 1 470 ? -1.366  57.501  73.999  1.00 47.34 470 A 1 
ATOM 3830 N N   . GLU A 1 471 ? 0.645   56.561  70.289  1.00 12.81 471 A 1 
ATOM 3831 C CA  . GLU A 1 471 ? 2.027   56.457  69.752  1.00 27.13 471 A 1 
ATOM 3832 C C   . GLU A 1 471 ? 2.862   57.763  69.944  1.00 25.76 471 A 1 
ATOM 3833 O O   . GLU A 1 471 ? 2.270   58.761  70.379  1.00 24.07 471 A 1 
ATOM 3834 C CB  . GLU A 1 471 ? 1.872   56.193  68.240  1.00 29.44 471 A 1 
ATOM 3835 C CG  . GLU A 1 471 ? 1.543   54.768  67.812  1.00 30.50 471 A 1 
ATOM 3836 C CD  . GLU A 1 471 ? 1.637   54.588  66.295  1.00 30.20 471 A 1 
ATOM 3837 O OE1 . GLU A 1 471 ? 1.615   53.419  65.859  1.00 34.66 471 A 1 
ATOM 3838 O OE2 . GLU A 1 471 ? 1.767   55.605  65.580  1.00 36.50 471 A 1 
ATOM 3839 N N   . PRO A 1 472 ? 4.214   57.838  69.592  1.00 16.69 472 A 1 
ATOM 3840 C CA  . PRO A 1 472 ? 4.642   57.980  68.177  1.00 39.38 472 A 1 
ATOM 3841 C C   . PRO A 1 472 ? 6.101   57.567  67.738  1.00 38.31 472 A 1 
ATOM 3842 O O   . PRO A 1 472 ? 7.065   57.732  68.459  1.00 35.38 472 A 1 
ATOM 3843 C CB  . PRO A 1 472 ? 4.486   59.487  67.957  1.00 38.99 472 A 1 
ATOM 3844 C CG  . PRO A 1 472 ? 4.950   60.091  69.291  1.00 42.95 472 A 1 
ATOM 3845 C CD  . PRO A 1 472 ? 4.965   58.898  70.251  1.00 52.64 472 A 1 
ATOM 3846 N N   . VAL A 1 473 ? 6.240   57.136  66.465  1.00 19.62 473 A 1 
ATOM 3847 C CA  . VAL A 1 473 ? 7.070   57.618  65.313  1.00 46.09 473 A 1 
ATOM 3848 C C   . VAL A 1 473 ? 8.635   57.548  65.270  1.00 42.01 473 A 1 
ATOM 3849 O O   . VAL A 1 473 ? 9.330   58.154  66.070  1.00 41.34 473 A 1 
ATOM 3850 C CB  . VAL A 1 473 ? 6.553   59.016  64.875  1.00 44.97 473 A 1 
ATOM 3851 C CG1 . VAL A 1 473 ? 7.249   59.648  63.671  1.00 42.00 473 A 1 
ATOM 3852 C CG2 . VAL A 1 473 ? 5.071   58.975  64.477  1.00 49.71 473 A 1 
ATOM 3853 N N   . ALA A 1 474 ? 9.156   56.978  64.141  1.00 23.42 474 A 1 
ATOM 3854 C CA  . ALA A 1 474 ? 10.246  57.353  63.196  1.00 50.20 474 A 1 
ATOM 3855 C C   . ALA A 1 474 ? 11.640  56.642  63.151  1.00 49.11 474 A 1 
ATOM 3856 O O   . ALA A 1 474 ? 12.371  56.533  64.116  1.00 46.02 474 A 1 
ATOM 3857 C CB  . ALA A 1 474 ? 10.378  58.870  63.026  1.00 49.58 474 A 1 
ATOM 3858 N N   . GLN A 1 475 ? 12.005  56.254  61.898  1.00 24.91 475 A 1 
ATOM 3859 C CA  . GLN A 1 475 ? 13.233  55.740  61.236  1.00 38.80 475 A 1 
ATOM 3860 C C   . GLN A 1 475 ? 14.386  56.800  61.117  1.00 35.96 475 A 1 
ATOM 3861 O O   . GLN A 1 475 ? 14.173  57.895  61.625  1.00 33.76 475 A 1 
ATOM 3862 C CB  . GLN A 1 475 ? 12.740  55.438  59.799  1.00 38.47 475 A 1 
ATOM 3863 C CG  . GLN A 1 475 ? 11.702  54.354  59.556  1.00 37.59 475 A 1 
ATOM 3864 C CD  . GLN A 1 475 ? 11.373  54.235  58.063  1.00 36.45 475 A 1 
ATOM 3865 O OE1 . GLN A 1 475 ? 11.735  55.054  57.231  1.00 40.53 475 A 1 
ATOM 3866 N NE2 . GLN A 1 475 ? 10.689  53.195  57.654  1.00 37.63 475 A 1 
ATOM 3867 N N   . PRO A 1 476 ? 15.501  56.644  60.313  1.00 8.93  476 A 1 
ATOM 3868 C CA  . PRO A 1 476 ? 16.294  55.510  59.763  1.00 23.49 476 A 1 
ATOM 3869 C C   . PRO A 1 476 ? 17.863  55.690  59.733  1.00 26.05 476 A 1 
ATOM 3870 O O   . PRO A 1 476 ? 18.354  56.813  59.757  1.00 20.54 476 A 1 
ATOM 3871 C CB  . PRO A 1 476 ? 15.829  55.466  58.295  1.00 24.12 476 A 1 
ATOM 3872 C CG  . PRO A 1 476 ? 15.578  56.933  57.934  1.00 27.75 476 A 1 
ATOM 3873 C CD  . PRO A 1 476 ? 15.601  57.674  59.277  1.00 37.77 476 A 1 
ATOM 3874 N N   . GLN A 1 477 ? 18.657  54.580  59.527  1.00 18.24 477 A 1 
ATOM 3875 C CA  . GLN A 1 477 ? 19.954  54.376  58.771  1.00 28.29 477 A 1 
ATOM 3876 C C   . GLN A 1 477 ? 21.256  55.229  59.054  1.00 27.22 477 A 1 
ATOM 3877 O O   . GLN A 1 477 ? 21.212  56.098  59.907  1.00 23.72 477 A 1 
ATOM 3878 C CB  . GLN A 1 477 ? 19.597  54.276  57.269  1.00 27.79 477 A 1 
ATOM 3879 C CG  . GLN A 1 477 ? 18.895  52.970  56.886  1.00 27.98 477 A 1 
ATOM 3880 C CD  . GLN A 1 477 ? 19.197  52.525  55.456  1.00 26.69 477 A 1 
ATOM 3881 O OE1 . GLN A 1 477 ? 19.919  53.157  54.701  1.00 34.12 477 A 1 
ATOM 3882 N NE2 . GLN A 1 477 ? 18.680  51.398  55.028  1.00 31.67 477 A 1 
ATOM 3883 N N   . PRO A 1 478 ? 22.443  55.016  58.367  1.00 16.60 478 A 1 
ATOM 3884 C CA  . PRO A 1 478 ? 23.550  54.070  58.658  1.00 32.59 478 A 1 
ATOM 3885 C C   . PRO A 1 478 ? 24.971  54.733  58.739  1.00 32.81 478 A 1 
ATOM 3886 O O   . PRO A 1 478 ? 25.078  55.942  58.582  1.00 27.43 478 A 1 
ATOM 3887 C CB  . PRO A 1 478 ? 23.496  53.151  57.433  1.00 32.34 478 A 1 
ATOM 3888 C CG  . PRO A 1 478 ? 23.208  54.130  56.291  1.00 35.80 478 A 1 
ATOM 3889 C CD  . PRO A 1 478 ? 22.604  55.361  56.970  1.00 45.82 478 A 1 
ATOM 3890 N N   . GLN A 1 479 ? 26.087  53.928  58.938  1.00 19.15 479 A 1 
ATOM 3891 C CA  . GLN A 1 479 ? 27.546  54.120  58.622  1.00 29.19 479 A 1 
ATOM 3892 C C   . GLN A 1 479 ? 28.419  53.359  59.667  1.00 26.85 479 A 1 
ATOM 3893 O O   . GLN A 1 479 ? 27.958  53.170  60.782  1.00 23.67 479 A 1 
ATOM 3894 C CB  . GLN A 1 479 ? 27.957  55.615  58.550  1.00 27.96 479 A 1 
ATOM 3895 C CG  . GLN A 1 479 ? 27.790  56.215  57.143  1.00 28.39 479 A 1 
ATOM 3896 C CD  . GLN A 1 479 ? 28.160  57.687  57.044  1.00 28.62 479 A 1 
ATOM 3897 O OE1 . GLN A 1 479 ? 28.730  58.292  57.935  1.00 34.11 479 A 1 
ATOM 3898 N NE2 . GLN A 1 479 ? 27.877  58.328  55.931  1.00 33.30 479 A 1 
ATOM 3899 N N   . SER A 1 480 ? 29.637  52.844  59.457  1.00 21.42 480 A 1 
ATOM 3900 C CA  . SER A 1 480 ? 30.782  53.140  58.576  1.00 38.76 480 A 1 
ATOM 3901 C C   . SER A 1 480 ? 31.869  52.021  58.660  1.00 39.01 480 A 1 
ATOM 3902 O O   . SER A 1 480 ? 31.889  51.235  59.600  1.00 32.72 480 A 1 
ATOM 3903 C CB  . SER A 1 480 ? 31.447  54.450  59.028  1.00 37.87 480 A 1 
ATOM 3904 O OG  . SER A 1 480 ? 31.351  54.657  60.419  1.00 35.65 480 A 1 
ATOM 3905 N N   . GLN A 1 481 ? 32.794  51.981  57.681  1.00 24.24 481 A 1 
ATOM 3906 C CA  . GLN A 1 481 ? 34.023  51.160  57.511  1.00 38.50 481 A 1 
ATOM 3907 C C   . GLN A 1 481 ? 35.231  51.656  58.359  1.00 34.46 481 A 1 
ATOM 3908 O O   . GLN A 1 481 ? 35.094  52.728  58.962  1.00 33.57 481 A 1 
ATOM 3909 C CB  . GLN A 1 481 ? 34.364  51.266  56.014  1.00 36.57 481 A 1 
ATOM 3910 C CG  . GLN A 1 481 ? 33.726  50.213  55.111  1.00 36.58 481 A 1 
ATOM 3911 C CD  . GLN A 1 481 ? 34.308  50.253  53.706  1.00 35.88 481 A 1 
ATOM 3912 O OE1 . GLN A 1 481 ? 35.196  51.024  53.382  1.00 39.17 481 A 1 
ATOM 3913 N NE2 . GLN A 1 481 ? 33.852  49.408  52.811  1.00 36.60 481 A 1 
ATOM 3914 N N   . PRO A 1 482 ? 36.429  50.960  58.381  1.00 10.23 482 A 1 
ATOM 3915 C CA  . PRO A 1 482 ? 37.436  51.103  57.293  1.00 23.97 482 A 1 
ATOM 3916 C C   . PRO A 1 482 ? 38.484  49.957  57.022  1.00 25.30 482 A 1 
ATOM 3917 O O   . PRO A 1 482 ? 38.801  49.167  57.903  1.00 20.14 482 A 1 
ATOM 3918 C CB  . PRO A 1 482 ? 38.189  52.359  57.736  1.00 23.37 482 A 1 
ATOM 3919 C CG  . PRO A 1 482 ? 38.255  52.213  59.258  1.00 25.82 482 A 1 
ATOM 3920 C CD  . PRO A 1 482 ? 37.233  51.124  59.578  1.00 34.86 482 A 1 
ATOM 3921 N N   . GLN A 1 483 ? 39.088  50.026  55.794  1.00 23.26 483 A 1 
ATOM 3922 C CA  . GLN A 1 483 ? 40.502  49.870  55.344  1.00 30.93 483 A 1 
ATOM 3923 C C   . GLN A 1 483 ? 41.182  48.470  55.275  1.00 27.55 483 A 1 
ATOM 3924 O O   . GLN A 1 483 ? 40.955  47.644  56.141  1.00 28.01 483 A 1 
ATOM 3925 C CB  . GLN A 1 483 ? 41.360  50.905  56.096  1.00 31.56 483 A 1 
ATOM 3926 C CG  . GLN A 1 483 ? 41.351  52.276  55.409  1.00 32.60 483 A 1 
ATOM 3927 C CD  . GLN A 1 483 ? 42.211  53.316  56.109  1.00 32.72 483 A 1 
ATOM 3928 O OE1 . GLN A 1 483 ? 42.640  53.162  57.235  1.00 35.47 483 A 1 
ATOM 3929 N NE2 . GLN A 1 483 ? 42.503  54.426  55.468  1.00 33.14 483 A 1 
ATOM 3930 N N   . LEU A 1 484 ? 42.040  48.096  54.296  1.00 15.83 484 A 1 
ATOM 3931 C CA  . LEU A 1 484 ? 42.991  48.724  53.333  1.00 34.76 484 A 1 
ATOM 3932 C C   . LEU A 1 484 ? 43.201  47.813  52.077  1.00 32.84 484 A 1 
ATOM 3933 O O   . LEU A 1 484 ? 43.182  46.598  52.230  1.00 30.39 484 A 1 
ATOM 3934 C CB  . LEU A 1 484 ? 44.358  48.829  54.068  1.00 34.33 484 A 1 
ATOM 3935 C CG  . LEU A 1 484 ? 44.637  50.146  54.814  1.00 34.96 484 A 1 
ATOM 3936 C CD1 . LEU A 1 484 ? 45.506  49.920  56.038  1.00 37.37 484 A 1 
ATOM 3937 C CD2 . LEU A 1 484 ? 45.337  51.162  53.912  1.00 44.85 484 A 1 
ATOM 3938 N N   . GLN A 1 485 ? 43.267  48.332  50.813  1.00 26.64 485 A 1 
ATOM 3939 C CA  . GLN A 1 485 ? 44.387  48.535  49.853  1.00 33.86 485 A 1 
ATOM 3940 C C   . GLN A 1 485 ? 45.065  47.256  49.274  1.00 31.05 485 A 1 
ATOM 3941 O O   . GLN A 1 485 ? 45.323  46.335  50.033  1.00 32.15 485 A 1 
ATOM 3942 C CB  . GLN A 1 485 ? 45.450  49.485  50.437  1.00 35.45 485 A 1 
ATOM 3943 C CG  . GLN A 1 485 ? 45.241  50.951  50.025  1.00 36.28 485 A 1 
ATOM 3944 C CD  . GLN A 1 485 ? 46.362  51.876  50.488  1.00 36.15 485 A 1 
ATOM 3945 O OE1 . GLN A 1 485 ? 47.282  51.494  51.186  1.00 36.95 485 A 1 
ATOM 3946 N NE2 . GLN A 1 485 ? 46.336  53.135  50.114  1.00 34.94 485 A 1 
ATOM 3947 N N   . LEU A 1 486 ? 45.443  47.082  48.003  1.00 18.56 486 A 1 
ATOM 3948 C CA  . LEU A 1 486 ? 45.690  47.801  46.719  1.00 37.70 486 A 1 
ATOM 3949 C C   . LEU A 1 486 ? 45.640  46.727  45.582  1.00 34.96 486 A 1 
ATOM 3950 O O   . LEU A 1 486 ? 45.878  45.563  45.881  1.00 33.17 486 A 1 
ATOM 3951 C CB  . LEU A 1 486 ? 47.132  48.386  46.805  1.00 36.53 486 A 1 
ATOM 3952 C CG  . LEU A 1 486 ? 47.256  49.877  47.163  1.00 36.61 486 A 1 
ATOM 3953 C CD1 . LEU A 1 486 ? 48.548  50.139  47.934  1.00 38.54 486 A 1 
ATOM 3954 C CD2 . LEU A 1 486 ? 47.258  50.756  45.922  1.00 45.47 486 A 1 
ATOM 3955 N N   . GLN A 1 487 ? 45.328  46.945  44.276  1.00 26.40 487 A 1 
ATOM 3956 C CA  . GLN A 1 487 ? 45.998  47.716  43.218  1.00 34.30 487 A 1 
ATOM 3957 C C   . GLN A 1 487 ? 45.206  47.656  41.865  1.00 30.71 487 A 1 
ATOM 3958 O O   . GLN A 1 487 ? 44.403  46.763  41.634  1.00 30.22 487 A 1 
ATOM 3959 C CB  . GLN A 1 487 ? 47.425  47.152  42.986  1.00 33.87 487 A 1 
ATOM 3960 C CG  . GLN A 1 487 ? 48.526  48.219  43.007  1.00 34.52 487 A 1 
ATOM 3961 C CD  . GLN A 1 487 ? 49.939  47.646  43.054  1.00 35.05 487 A 1 
ATOM 3962 O OE1 . GLN A 1 487 ? 50.187  46.505  42.712  1.00 36.74 487 A 1 
ATOM 3963 N NE2 . GLN A 1 487 ? 50.922  48.409  43.467  1.00 36.33 487 A 1 
ATOM 3964 N N   . SER A 1 488 ? 45.487  48.626  41.012  1.00 30.73 488 A 1 
ATOM 3965 C CA  . SER A 1 488 ? 45.001  49.110  39.682  1.00 44.58 488 A 1 
ATOM 3966 C C   . SER A 1 488 ? 45.189  48.158  38.454  1.00 42.07 488 A 1 
ATOM 3967 O O   . SER A 1 488 ? 45.936  47.205  38.581  1.00 38.06 488 A 1 
ATOM 3968 C CB  . SER A 1 488 ? 45.869  50.353  39.482  1.00 42.85 488 A 1 
ATOM 3969 O OG  . SER A 1 488 ? 47.209  50.157  39.943  1.00 39.98 488 A 1 
ATOM 3970 N N   . GLN A 1 489 ? 44.709  48.352  37.187  1.00 19.11 489 A 1 
ATOM 3971 C CA  . GLN A 1 489 ? 43.902  49.299  36.360  1.00 27.74 489 A 1 
ATOM 3972 C C   . GLN A 1 489 ? 43.622  48.544  35.012  1.00 25.34 489 A 1 
ATOM 3973 O O   . GLN A 1 489 ? 44.212  47.492  34.815  1.00 22.77 489 A 1 
ATOM 3974 C CB  . GLN A 1 489 ? 44.743  50.569  36.083  1.00 25.86 489 A 1 
ATOM 3975 C CG  . GLN A 1 489 ? 44.386  51.764  36.966  1.00 26.00 489 A 1 
ATOM 3976 C CD  . GLN A 1 489 ? 44.922  53.074  36.413  1.00 26.21 489 A 1 
ATOM 3977 O OE1 . GLN A 1 489 ? 44.531  53.508  35.348  1.00 30.47 489 A 1 
ATOM 3978 N NE2 . GLN A 1 489 ? 45.805  53.748  37.104  1.00 31.87 489 A 1 
ATOM 3979 N N   . SER A 1 490 ? 42.798  48.865  33.982  1.00 22.05 490 A 1 
ATOM 3980 C CA  . SER A 1 490 ? 42.219  50.079  33.378  1.00 39.20 490 A 1 
ATOM 3981 C C   . SER A 1 490 ? 41.196  49.697  32.259  1.00 38.66 490 A 1 
ATOM 3982 O O   . SER A 1 490 ? 41.224  48.584  31.753  1.00 32.85 490 A 1 
ATOM 3983 C CB  . SER A 1 490 ? 43.312  50.919  32.694  1.00 37.47 490 A 1 
ATOM 3984 O OG  . SER A 1 490 ? 44.383  50.143  32.201  1.00 35.10 490 A 1 
ATOM 3985 N N   . GLN A 1 491 ? 40.322  50.626  31.844  1.00 23.05 491 A 1 
ATOM 3986 C CA  . GLN A 1 491 ? 39.273  50.644  30.776  1.00 34.41 491 A 1 
ATOM 3987 C C   . GLN A 1 491 ? 39.787  51.357  29.483  1.00 32.08 491 A 1 
ATOM 3988 O O   . GLN A 1 491 ? 40.980  51.660  29.495  1.00 29.77 491 A 1 
ATOM 3989 C CB  . GLN A 1 491 ? 38.086  51.372  31.426  1.00 33.64 491 A 1 
ATOM 3990 C CG  . GLN A 1 491 ? 37.163  50.497  32.288  1.00 33.95 491 A 1 
ATOM 3991 C CD  . GLN A 1 491 ? 35.788  51.136  32.467  1.00 32.92 491 A 1 
ATOM 3992 O OE1 . GLN A 1 491 ? 35.443  52.138  31.867  1.00 36.71 491 A 1 
ATOM 3993 N NE2 . GLN A 1 491 ? 34.931  50.557  33.278  1.00 35.55 491 A 1 
ATOM 3994 N N   . PRO A 1 492 ? 39.017  51.727  28.374  1.00 16.42 492 A 1 
ATOM 3995 C CA  . PRO A 1 492 ? 37.535  51.942  28.246  1.00 35.12 492 A 1 
ATOM 3996 C C   . PRO A 1 492 ? 36.824  51.821  26.825  1.00 35.69 492 A 1 
ATOM 3997 O O   . PRO A 1 492 ? 37.465  51.626  25.805  1.00 30.50 492 A 1 
ATOM 3998 C CB  . PRO A 1 492 ? 37.470  53.409  28.699  1.00 34.56 492 A 1 
ATOM 3999 C CG  . PRO A 1 492 ? 38.713  54.043  28.057  1.00 37.97 492 A 1 
ATOM 4000 C CD  . PRO A 1 492 ? 39.533  52.844  27.590  1.00 48.68 492 A 1 
ATOM 4001 N N   . VAL A 1 493 ? 35.490  52.097  26.790  1.00 22.01 493 A 1 
ATOM 4002 C CA  . VAL A 1 493 ? 34.616  52.895  25.847  1.00 43.59 493 A 1 
ATOM 4003 C C   . VAL A 1 493 ? 33.772  52.232  24.700  1.00 41.13 493 A 1 
ATOM 4004 O O   . VAL A 1 493 ? 34.309  51.721  23.741  1.00 40.23 493 A 1 
ATOM 4005 C CB  . VAL A 1 493 ? 35.325  54.208  25.416  1.00 42.44 493 A 1 
ATOM 4006 C CG1 . VAL A 1 493 ? 34.703  55.001  24.271  1.00 39.42 493 A 1 
ATOM 4007 C CG2 . VAL A 1 493 ? 35.358  55.208  26.578  1.00 46.64 493 A 1 
ATOM 4008 N N   . LEU A 1 494 ? 32.430  52.280  24.847  1.00 17.88 494 A 1 
ATOM 4009 C CA  . LEU A 1 494 ? 31.243  52.866  24.124  1.00 40.15 494 A 1 
ATOM 4010 C C   . LEU A 1 494 ? 31.165  52.831  22.548  1.00 37.27 494 A 1 
ATOM 4011 O O   . LEU A 1 494 ? 32.192  52.932  21.907  1.00 36.11 494 A 1 
ATOM 4012 C CB  . LEU A 1 494 ? 31.083  54.319  24.633  1.00 38.93 494 A 1 
ATOM 4013 C CG  . LEU A 1 494 ? 30.854  54.515  26.143  1.00 38.41 494 A 1 
ATOM 4014 C CD1 . LEU A 1 494 ? 30.938  55.994  26.505  1.00 39.56 494 A 1 
ATOM 4015 C CD2 . LEU A 1 494 ? 29.510  53.990  26.625  1.00 46.85 494 A 1 
ATOM 4016 N N   . GLN A 1 495 ? 30.035  52.795  21.779  1.00 28.34 495 A 1 
ATOM 4017 C CA  . GLN A 1 495 ? 28.569  52.982  21.999  1.00 36.91 495 A 1 
ATOM 4018 C C   . GLN A 1 495 ? 27.760  52.701  20.682  1.00 34.26 495 A 1 
ATOM 4019 O O   . GLN A 1 495 ? 28.307  52.835  19.597  1.00 33.18 495 A 1 
ATOM 4020 C CB  . GLN A 1 495 ? 28.313  54.469  22.357  1.00 36.61 495 A 1 
ATOM 4021 C CG  . GLN A 1 495 ? 27.192  54.740  23.366  1.00 36.85 495 A 1 
ATOM 4022 C CD  . GLN A 1 495 ? 27.131  56.199  23.806  1.00 36.46 495 A 1 
ATOM 4023 O OE1 . GLN A 1 495 ? 27.787  57.077  23.273  1.00 36.62 495 A 1 
ATOM 4024 N NE2 . GLN A 1 495 ? 26.351  56.529  24.806  1.00 35.73 495 A 1 
ATOM 4025 N N   . SER A 1 496 ? 26.449  52.483  20.797  1.00 29.04 496 A 1 
ATOM 4026 C CA  . SER A 1 496 ? 25.270  52.858  19.946  1.00 51.17 496 A 1 
ATOM 4027 C C   . SER A 1 496 ? 24.787  52.059  18.692  1.00 49.18 496 A 1 
ATOM 4028 O O   . SER A 1 496 ? 25.536  51.649  17.830  1.00 44.37 496 A 1 
ATOM 4029 C CB  . SER A 1 496 ? 25.227  54.373  19.690  1.00 47.30 496 A 1 
ATOM 4030 O OG  . SER A 1 496 ? 26.426  54.882  19.148  1.00 43.78 496 A 1 
ATOM 4031 N N   . GLN A 1 497 ? 23.448  51.925  18.609  1.00 28.47 497 A 1 
ATOM 4032 C CA  . GLN A 1 497 ? 22.472  51.389  17.616  1.00 40.04 497 A 1 
ATOM 4033 C C   . GLN A 1 497 ? 21.616  52.552  17.010  1.00 38.98 497 A 1 
ATOM 4034 O O   . GLN A 1 497 ? 21.827  53.668  17.485  1.00 35.23 497 A 1 
ATOM 4035 C CB  . GLN A 1 497 ? 21.524  50.502  18.452  1.00 38.60 497 A 1 
ATOM 4036 C CG  . GLN A 1 497 ? 21.688  48.977  18.365  1.00 38.45 497 A 1 
ATOM 4037 C CD  . GLN A 1 497 ? 20.510  48.232  19.000  1.00 34.72 497 A 1 
ATOM 4038 O OE1 . GLN A 1 497 ? 19.547  48.801  19.481  1.00 38.79 497 A 1 
ATOM 4039 N NE2 . GLN A 1 497 ? 20.525  46.919  19.013  1.00 35.61 497 A 1 
ATOM 4040 N N   . PRO A 1 498 ? 20.548  52.348  16.175  1.00 26.00 498 A 1 
ATOM 4041 C CA  . PRO A 1 498 ? 20.125  51.538  14.993  1.00 39.83 498 A 1 
ATOM 4042 C C   . PRO A 1 498 ? 19.592  52.481  13.842  1.00 38.75 498 A 1 
ATOM 4043 O O   . PRO A 1 498 ? 20.096  53.604  13.798  1.00 33.48 498 A 1 
ATOM 4044 C CB  . PRO A 1 498 ? 19.036  50.657  15.625  1.00 38.63 498 A 1 
ATOM 4045 C CG  . PRO A 1 498 ? 18.314  51.608  16.588  1.00 41.41 498 A 1 
ATOM 4046 C CD  . PRO A 1 498 ? 19.263  52.786  16.758  1.00 49.71 498 A 1 
ATOM 4047 N N   . PRO A 1 499 ? 18.559  52.237  12.942  1.00 23.43 499 A 1 
ATOM 4048 C CA  . PRO A 1 499 ? 17.821  51.068  12.405  1.00 40.74 499 A 1 
ATOM 4049 C C   . PRO A 1 499 ? 17.653  51.063  10.841  1.00 39.53 499 A 1 
ATOM 4050 O O   . PRO A 1 499 ? 17.983  52.041  10.178  1.00 34.76 499 A 1 
ATOM 4051 C CB  . PRO A 1 499 ? 16.424  51.259  13.024  1.00 37.89 499 A 1 
ATOM 4052 C CG  . PRO A 1 499 ? 16.233  52.777  13.014  1.00 40.28 499 A 1 
ATOM 4053 C CD  . PRO A 1 499 ? 17.628  53.361  12.786  1.00 51.77 499 A 1 
ATOM 4054 N N   . SER A 1 500 ? 17.034  49.996  10.243  1.00 27.10 500 A 1 
ATOM 4055 C CA  . SER A 1 500 ? 15.946  50.027  9.215   1.00 51.42 500 A 1 
ATOM 4056 C C   . SER A 1 500 ? 15.939  48.809  8.251   1.00 49.60 500 A 1 
ATOM 4057 O O   . SER A 1 500 ? 16.964  48.436  7.697   1.00 43.67 500 A 1 
ATOM 4058 C CB  . SER A 1 500 ? 15.891  51.303  8.351   1.00 46.90 500 A 1 
ATOM 4059 O OG  . SER A 1 500 ? 15.640  52.442  9.147   1.00 42.66 500 A 1 
ATOM 4060 N N   . GLN A 1 501 ? 14.758  48.243  8.026   1.00 13.08 501 A 1 
ATOM 4061 C CA  . GLN A 1 501 ? 14.312  47.263  7.007   1.00 28.95 501 A 1 
ATOM 4062 C C   . GLN A 1 501 ? 13.588  48.021  5.850   1.00 28.17 501 A 1 
ATOM 4063 O O   . GLN A 1 501 ? 13.451  49.241  6.008   1.00 23.41 501 A 1 
ATOM 4064 C CB  . GLN A 1 501 ? 13.343  46.313  7.738   1.00 26.30 501 A 1 
ATOM 4065 C CG  . GLN A 1 501 ? 13.883  44.897  7.989   1.00 25.02 501 A 1 
ATOM 4066 C CD  . GLN A 1 501 ? 12.807  43.939  8.481   1.00 23.39 501 A 1 
ATOM 4067 O OE1 . GLN A 1 501 ? 11.679  44.302  8.759   1.00 29.23 501 A 1 
ATOM 4068 N NE2 . GLN A 1 501 ? 13.108  42.668  8.610   1.00 28.45 501 A 1 
ATOM 4069 N N   . PRO A 1 502 ? 13.034  47.414  4.752   1.00 14.51 502 A 1 
ATOM 4070 C CA  . PRO A 1 502 ? 12.861  45.996  4.338   1.00 37.53 502 A 1 
ATOM 4071 C C   . PRO A 1 502 ? 13.123  45.698  2.818   1.00 37.21 502 A 1 
ATOM 4072 O O   . PRO A 1 502 ? 13.462  46.595  2.058   1.00 33.72 502 A 1 
ATOM 4073 C CB  . PRO A 1 502 ? 11.369  45.783  4.647   1.00 35.31 502 A 1 
ATOM 4074 C CG  . PRO A 1 502 ? 10.727  47.135  4.329   1.00 38.73 502 A 1 
ATOM 4075 C CD  . PRO A 1 502 ? 11.892  48.086  4.130   1.00 48.47 502 A 1 
ATOM 4076 N N   . GLU A 1 503 ? 12.896  44.429  2.398   1.00 18.05 503 A 1 
ATOM 4077 C CA  . GLU A 1 503 ? 12.143  43.933  1.200   1.00 26.02 503 A 1 
ATOM 4078 C C   . GLU A 1 503 ? 12.719  42.644  0.553   1.00 24.37 503 A 1 
ATOM 4079 O O   . GLU A 1 503 ? 13.833  42.225  0.827   1.00 20.18 503 A 1 
ATOM 4080 C CB  . GLU A 1 503 ? 11.727  44.992  0.160   1.00 25.43 503 A 1 
ATOM 4081 C CG  . GLU A 1 503 ? 10.487  45.764  0.651   1.00 26.89 503 A 1 
ATOM 4082 C CD  . GLU A 1 503 ? 9.635   46.416  -0.443  1.00 26.01 503 A 1 
ATOM 4083 O OE1 . GLU A 1 503 ? 8.550   46.926  -0.069  1.00 32.07 503 A 1 
ATOM 4084 O OE2 . GLU A 1 503 ? 10.043  46.413  -1.629  1.00 33.77 503 A 1 
ATOM 4085 N N   . ASP A 1 504 ? 11.842  41.997  -0.235  1.00 26.74 504 A 1 
ATOM 4086 C CA  . ASP A 1 504 ? 11.535  40.567  -0.323  1.00 39.52 504 A 1 
ATOM 4087 C C   . ASP A 1 504 ? 11.771  39.969  -1.749  1.00 35.75 504 A 1 
ATOM 4088 O O   . ASP A 1 504 ? 12.031  40.715  -2.693  1.00 35.60 504 A 1 
ATOM 4089 C CB  . ASP A 1 504 ? 10.044  40.487  0.090   1.00 39.09 504 A 1 
ATOM 4090 C CG  . ASP A 1 504 ? 9.597   39.218  0.795   1.00 36.75 504 A 1 
ATOM 4091 O OD1 . ASP A 1 504 ? 10.379  38.247  0.811   1.00 37.70 504 A 1 
ATOM 4092 O OD2 . ASP A 1 504 ? 8.451   39.234  1.303   1.00 39.15 504 A 1 
ATOM 4093 N N   . LEU A 1 505 ? 11.555  38.627  -1.899  1.00 20.66 505 A 1 
ATOM 4094 C CA  . LEU A 1 505 ? 11.459  37.810  -3.143  1.00 42.53 505 A 1 
ATOM 4095 C C   . LEU A 1 505 ? 12.798  37.251  -3.717  1.00 39.58 505 A 1 
ATOM 4096 O O   . LEU A 1 505 ? 13.781  37.963  -3.786  1.00 38.31 505 A 1 
ATOM 4097 C CB  . LEU A 1 505 ? 10.621  38.550  -4.216  1.00 41.38 505 A 1 
ATOM 4098 C CG  . LEU A 1 505 ? 9.251   39.103  -3.773  1.00 40.85 505 A 1 
ATOM 4099 C CD1 . LEU A 1 505 ? 8.638   39.931  -4.899  1.00 43.41 505 A 1 
ATOM 4100 C CD2 . LEU A 1 505 ? 8.271   37.997  -3.400  1.00 47.78 505 A 1 
ATOM 4101 N N   . SER A 1 506 ? 12.950  36.016  -4.205  1.00 28.41 506 A 1 
ATOM 4102 C CA  . SER A 1 506 ? 12.090  34.901  -4.665  1.00 41.26 506 A 1 
ATOM 4103 C C   . SER A 1 506 ? 12.926  33.622  -4.940  1.00 38.30 506 A 1 
ATOM 4104 O O   . SER A 1 506 ? 14.100  33.724  -5.265  1.00 36.05 506 A 1 
ATOM 4105 C CB  . SER A 1 506 ? 11.487  35.258  -6.035  1.00 40.40 506 A 1 
ATOM 4106 O OG  . SER A 1 506 ? 10.422  36.164  -5.943  1.00 38.78 506 A 1 
ATOM 4107 N N   . LEU A 1 507 ? 12.274  32.449  -4.902  1.00 22.92 507 A 1 
ATOM 4108 C CA  . LEU A 1 507 ? 12.446  31.174  -5.639  1.00 40.89 507 A 1 
ATOM 4109 C C   . LEU A 1 507 ? 13.824  30.670  -6.150  1.00 38.03 507 A 1 
ATOM 4110 O O   . LEU A 1 507 ? 14.429  31.277  -7.026  1.00 38.38 507 A 1 
ATOM 4111 C CB  . LEU A 1 507 ? 11.494  31.186  -6.850  1.00 40.85 507 A 1 
ATOM 4112 C CG  . LEU A 1 507 ? 10.053  30.746  -6.566  1.00 41.16 507 A 1 
ATOM 4113 C CD1 . LEU A 1 507 ? 9.095   31.925  -6.453  1.00 41.92 507 A 1 
ATOM 4114 C CD2 . LEU A 1 507 ? 9.550   29.836  -7.689  1.00 46.96 507 A 1 
ATOM 4115 N N   . ALA A 1 508 ? 14.155  29.412  -5.797  1.00 32.41 508 A 1 
ATOM 4116 C CA  . ALA A 1 508 ? 14.419  28.217  -6.642  1.00 45.89 508 A 1 
ATOM 4117 C C   . ALA A 1 508 ? 15.226  27.171  -5.827  1.00 43.29 508 A 1 
ATOM 4118 O O   . ALA A 1 508 ? 16.283  27.487  -5.297  1.00 41.36 508 A 1 
ATOM 4119 C CB  . ALA A 1 508 ? 15.153  28.568  -7.941  1.00 44.56 508 A 1 
ATOM 4120 N N   . VAL A 1 509 ? 14.698  25.996  -5.492  1.00 25.10 509 A 1 
ATOM 4121 C CA  . VAL A 1 509 ? 14.779  24.698  -6.201  1.00 43.44 509 A 1 
ATOM 4122 C C   . VAL A 1 509 ? 16.216  24.261  -6.544  1.00 41.31 509 A 1 
ATOM 4123 O O   . VAL A 1 509 ? 16.768  24.729  -7.534  1.00 41.55 509 A 1 
ATOM 4124 C CB  . VAL A 1 509 ? 13.852  24.602  -7.427  1.00 41.97 509 A 1 
ATOM 4125 C CG1 . VAL A 1 509 ? 13.914  23.224  -8.099  1.00 38.21 509 A 1 
ATOM 4126 C CG2 . VAL A 1 509 ? 12.387  24.814  -7.030  1.00 45.88 509 A 1 
ATOM 4127 N N   . LEU A 1 510 ? 16.760  23.296  -5.778  1.00 28.35 510 A 1 
ATOM 4128 C CA  . LEU A 1 510 ? 17.335  21.999  -6.209  1.00 49.42 510 A 1 
ATOM 4129 C C   . LEU A 1 510 ? 18.084  21.293  -5.049  1.00 47.22 510 A 1 
ATOM 4130 O O   . LEU A 1 510 ? 18.886  21.890  -4.343  1.00 44.79 510 A 1 
ATOM 4131 C CB  . LEU A 1 510 ? 18.252  22.123  -7.449  1.00 47.31 510 A 1 
ATOM 4132 C CG  . LEU A 1 510 ? 17.494  21.971  -8.788  1.00 45.28 510 A 1 
ATOM 4133 C CD1 . LEU A 1 510 ? 18.308  22.553  -9.945  1.00 44.76 510 A 1 
ATOM 4134 C CD2 . LEU A 1 510 ? 17.188  20.511  -9.117  1.00 50.50 510 A 1 
ATOM 4135 N N   . GLN A 1 511 ? 17.787  20.012  -4.875  1.00 33.24 511 A 1 
ATOM 4136 C CA  . GLN A 1 511 ? 18.520  19.005  -4.078  1.00 46.64 511 A 1 
ATOM 4137 C C   . GLN A 1 511 ? 19.738  18.460  -4.869  1.00 43.49 511 A 1 
ATOM 4138 O O   . GLN A 1 511 ? 19.833  18.778  -6.052  1.00 43.23 511 A 1 
ATOM 4139 C CB  . GLN A 1 511 ? 17.551  17.830  -3.857  1.00 45.58 511 A 1 
ATOM 4140 C CG  . GLN A 1 511 ? 16.394  18.018  -2.881  1.00 44.70 511 A 1 
ATOM 4141 C CD  . GLN A 1 511 ? 15.620  16.709  -2.687  1.00 42.34 511 A 1 
ATOM 4142 O OE1 . GLN A 1 511 ? 15.744  15.754  -3.437  1.00 42.38 511 A 1 
ATOM 4143 N NE2 . GLN A 1 511 ? 14.792  16.607  -1.676  1.00 39.57 511 A 1 
ATOM 4144 N N   . PRO A 1 512 ? 20.532  17.505  -4.352  1.00 33.56 512 A 1 
ATOM 4145 C CA  . PRO A 1 512 ? 21.040  17.217  -2.998  1.00 43.01 512 A 1 
ATOM 4146 C C   . PRO A 1 512 ? 22.583  17.036  -2.982  1.00 42.30 512 A 1 
ATOM 4147 O O   . PRO A 1 512 ? 23.219  16.801  -4.003  1.00 36.61 512 A 1 
ATOM 4148 C CB  . PRO A 1 512 ? 20.366  15.882  -2.628  1.00 41.57 512 A 1 
ATOM 4149 C CG  . PRO A 1 512 ? 20.225  15.161  -3.976  1.00 42.88 512 A 1 
ATOM 4150 C CD  . PRO A 1 512 ? 20.495  16.218  -5.049  1.00 49.42 512 A 1 
ATOM 4151 N N   . THR A 1 513 ? 23.186  17.070  -1.801  1.00 42.80 513 A 1 
ATOM 4152 C CA  . THR A 1 513 ? 24.607  16.738  -1.559  1.00 53.99 513 A 1 
ATOM 4153 C C   . THR A 1 513 ? 24.812  15.246  -1.242  1.00 51.67 513 A 1 
ATOM 4154 O O   . THR A 1 513 ? 24.012  14.699  -0.484  1.00 49.26 513 A 1 
ATOM 4155 C CB  . THR A 1 513 ? 25.119  17.532  -0.353  1.00 49.28 513 A 1 
ATOM 4156 O OG1 . THR A 1 513 ? 24.168  17.451  0.701   1.00 46.09 513 A 1 
ATOM 4157 C CG2 . THR A 1 513 ? 25.311  19.012  -0.666  1.00 48.89 513 A 1 
ATOM 4158 N N   . PRO A 1 514 ? 25.909  14.598  -1.692  1.00 29.04 514 A 1 
ATOM 4159 C CA  . PRO A 1 514 ? 26.358  13.323  -1.133  1.00 44.03 514 A 1 
ATOM 4160 C C   . PRO A 1 514 ? 27.272  13.552  0.086   1.00 44.07 514 A 1 
ATOM 4161 O O   . PRO A 1 514 ? 28.150  14.413  0.081   1.00 39.91 514 A 1 
ATOM 4162 C CB  . PRO A 1 514 ? 27.061  12.608  -2.284  1.00 42.72 514 A 1 
ATOM 4163 C CG  . PRO A 1 514 ? 27.649  13.757  -3.100  1.00 43.59 514 A 1 
ATOM 4164 C CD  . PRO A 1 514 ? 26.732  14.959  -2.825  1.00 52.79 514 A 1 
ATOM 4165 N N   . GLN A 1 515 ? 27.049  12.765  1.134   1.00 23.74 515 A 1 
ATOM 4166 C CA  . GLN A 1 515 ? 27.892  12.696  2.326   1.00 36.42 515 A 1 
ATOM 4167 C C   . GLN A 1 515 ? 29.176  11.910  2.029   1.00 33.01 515 A 1 
ATOM 4168 O O   . GLN A 1 515 ? 29.121  10.810  1.492   1.00 31.54 515 A 1 
ATOM 4169 C CB  . GLN A 1 515 ? 27.114  12.020  3.470   1.00 36.68 515 A 1 
ATOM 4170 C CG  . GLN A 1 515 ? 26.006  12.904  4.064   1.00 37.05 515 A 1 
ATOM 4171 C CD  . GLN A 1 515 ? 25.213  12.215  5.177   1.00 36.48 515 A 1 
ATOM 4172 O OE1 . GLN A 1 515 ? 25.188  11.008  5.321   1.00 37.07 515 A 1 
ATOM 4173 N NE2 . GLN A 1 515 ? 24.508  12.963  6.002   1.00 36.22 515 A 1 
ATOM 4174 N N   . VAL A 1 516 ? 30.301  12.471  2.418   1.00 19.49 516 A 1 
ATOM 4175 C CA  . VAL A 1 516 ? 31.599  11.789  2.505   1.00 37.99 516 A 1 
ATOM 4176 C C   . VAL A 1 516 ? 31.852  11.450  3.973   1.00 35.61 516 A 1 
ATOM 4177 O O   . VAL A 1 516 ? 31.836  12.333  4.831   1.00 34.09 516 A 1 
ATOM 4178 C CB  . VAL A 1 516 ? 32.725  12.656  1.913   1.00 36.64 516 A 1 
ATOM 4179 C CG1 . VAL A 1 516 ? 34.119  12.054  2.144   1.00 34.30 516 A 1 
ATOM 4180 C CG2 . VAL A 1 516 ? 32.531  12.822  0.396   1.00 41.50 516 A 1 
ATOM 4181 N N   . THR A 1 517 ? 32.081  10.166  4.229   1.00 36.67 517 A 1 
ATOM 4182 C CA  . THR A 1 517 ? 32.517  9.610   5.512   1.00 48.11 517 A 1 
ATOM 4183 C C   . THR A 1 517 ? 33.984  9.976   5.769   1.00 44.29 517 A 1 
ATOM 4184 O O   . THR A 1 517 ? 34.843  9.714   4.931   1.00 43.42 517 A 1 
ATOM 4185 C CB  . THR A 1 517 ? 32.345  8.084   5.483   1.00 46.02 517 A 1 
ATOM 4186 O OG1 . THR A 1 517 ? 31.101  7.744   4.901   1.00 43.32 517 A 1 
ATOM 4187 C CG2 . THR A 1 517 ? 32.367  7.450   6.864   1.00 47.26 517 A 1 
ATOM 4188 N N   . GLN A 1 518 ? 34.269  10.583  6.909   1.00 18.31 518 A 1 
ATOM 4189 C CA  . GLN A 1 518 ? 35.615  10.719  7.472   1.00 28.82 518 A 1 
ATOM 4190 C C   . GLN A 1 518 ? 35.928  9.504   8.345   1.00 27.86 518 A 1 
ATOM 4191 O O   . GLN A 1 518 ? 35.170  9.224   9.272   1.00 26.38 518 A 1 
ATOM 4192 C CB  . GLN A 1 518 ? 35.714  11.987  8.348   1.00 29.01 518 A 1 
ATOM 4193 C CG  . GLN A 1 518 ? 36.150  13.247  7.603   1.00 29.45 518 A 1 
ATOM 4194 C CD  . GLN A 1 518 ? 36.285  14.465  8.515   1.00 28.53 518 A 1 
ATOM 4195 O OE1 . GLN A 1 518 ? 35.750  14.540  9.610   1.00 32.04 518 A 1 
ATOM 4196 N NE2 . GLN A 1 518 ? 36.994  15.488  8.098   1.00 31.94 518 A 1 
ATOM 4197 N N   . GLU A 1 519 ? 37.075  8.878   8.104   1.00 14.78 519 A 1 
ATOM 4198 C CA  . GLU A 1 519 ? 37.743  8.057   9.119   1.00 28.20 519 A 1 
ATOM 4199 C C   . GLU A 1 519 ? 39.223  8.460   9.226   1.00 25.19 519 A 1 
ATOM 4200 O O   . GLU A 1 519 ? 39.869  8.846   8.245   1.00 22.81 519 A 1 
ATOM 4201 C CB  . GLU A 1 519 ? 37.520  6.557   8.872   1.00 27.61 519 A 1 
ATOM 4202 C CG  . GLU A 1 519 ? 37.666  5.763   10.187  1.00 28.43 519 A 1 
ATOM 4203 C CD  . GLU A 1 519 ? 37.306  4.273   10.056  1.00 28.65 519 A 1 
ATOM 4204 O OE1 . GLU A 1 519 ? 37.221  3.630   11.125  1.00 31.05 519 A 1 
ATOM 4205 O OE2 . GLU A 1 519 ? 37.128  3.803   8.910   1.00 32.94 519 A 1 
ATOM 4206 N N   . GLN A 1 520 ? 39.686  8.480   10.457  1.00 18.39 520 A 1 
ATOM 4207 C CA  . GLN A 1 520 ? 40.983  8.975   10.910  1.00 28.42 520 A 1 
ATOM 4208 C C   . GLN A 1 520 ? 42.072  7.895   10.789  1.00 25.88 520 A 1 
ATOM 4209 O O   . GLN A 1 520 ? 41.807  6.730   11.028  1.00 23.90 520 A 1 
ATOM 4210 C CB  . GLN A 1 520 ? 40.843  9.371   12.394  1.00 28.33 520 A 1 
ATOM 4211 C CG  . GLN A 1 520 ? 39.902  10.564  12.658  1.00 29.64 520 A 1 
ATOM 4212 C CD  . GLN A 1 520 ? 39.655  10.807  14.149  1.00 29.19 520 A 1 
ATOM 4213 O OE1 . GLN A 1 520 ? 39.916  9.986   15.009  1.00 33.07 520 A 1 
ATOM 4214 N NE2 . GLN A 1 520 ? 39.117  11.950  14.521  1.00 32.52 520 A 1 
ATOM 4215 N N   . GLY A 1 521 ? 43.302  8.310   10.548  1.00 29.36 521 A 1 
ATOM 4216 C CA  . GLY A 1 521 ? 44.464  7.426   10.680  1.00 40.71 521 A 1 
ATOM 4217 C C   . GLY A 1 521 ? 45.797  8.147   10.470  1.00 39.94 521 A 1 
ATOM 4218 O O   . GLY A 1 521 ? 46.200  8.423   9.345   1.00 35.26 521 A 1 
ATOM 4219 N N   . HIS A 1 522 ? 46.457  8.461   11.566  1.00 11.98 522 A 1 
ATOM 4220 C CA  . HIS A 1 522 ? 47.832  8.977   11.647  1.00 29.44 522 A 1 
ATOM 4221 C C   . HIS A 1 522 ? 48.883  7.958   11.154  1.00 27.80 522 A 1 
ATOM 4222 O O   . HIS A 1 522 ? 48.811  6.794   11.536  1.00 25.39 522 A 1 
ATOM 4223 C CB  . HIS A 1 522 ? 48.116  9.250   13.137  1.00 27.62 522 A 1 
ATOM 4224 C CG  . HIS A 1 522 ? 47.880  10.657  13.613  1.00 27.59 522 A 1 
ATOM 4225 N ND1 . HIS A 1 522 ? 48.864  11.615  13.726  1.00 26.56 522 A 1 
ATOM 4226 C CD2 . HIS A 1 522 ? 46.732  11.192  14.121  1.00 26.15 522 A 1 
ATOM 4227 C CE1 . HIS A 1 522 ? 48.315  12.704  14.282  1.00 22.74 522 A 1 
ATOM 4228 N NE2 . HIS A 1 522 ? 47.024  12.496  14.549  1.00 23.79 522 A 1 
ATOM 4229 N N   . LEU A 1 523 ? 49.900  8.421   10.434  1.00 22.19 523 A 1 
ATOM 4230 C CA  . LEU A 1 523 ? 51.344  8.339   10.774  1.00 39.75 523 A 1 
ATOM 4231 C C   . LEU A 1 523 ? 52.250  8.445   9.517   1.00 36.64 523 A 1 
ATOM 4232 O O   . LEU A 1 523 ? 52.135  7.677   8.570   1.00 34.92 523 A 1 
ATOM 4233 C CB  . LEU A 1 523 ? 51.730  7.080   11.590  1.00 39.10 523 A 1 
ATOM 4234 C CG  . LEU A 1 523 ? 51.475  7.199   13.115  1.00 37.22 523 A 1 
ATOM 4235 C CD1 . LEU A 1 523 ? 51.530  5.825   13.775  1.00 37.47 523 A 1 
ATOM 4236 C CD2 . LEU A 1 523 ? 52.494  8.102   13.812  1.00 42.21 523 A 1 
ATOM 4237 N N   . LEU A 1 524 ? 53.184  9.389   9.555   1.00 15.75 524 A 1 
ATOM 4238 C CA  . LEU A 1 524 ? 54.420  9.445   8.754   1.00 32.36 524 A 1 
ATOM 4239 C C   . LEU A 1 524 ? 55.482  8.501   9.376   1.00 29.90 524 A 1 
ATOM 4240 O O   . LEU A 1 524 ? 55.377  8.240   10.582  1.00 28.50 524 A 1 
ATOM 4241 C CB  . LEU A 1 524 ? 54.899  10.911  8.755   1.00 31.20 524 A 1 
ATOM 4242 C CG  . LEU A 1 524 ? 54.229  11.814  7.705   1.00 30.54 524 A 1 
ATOM 4243 C CD1 . LEU A 1 524 ? 54.453  13.281  8.065   1.00 31.41 524 A 1 
ATOM 4244 C CD2 . LEU A 1 524 ? 54.811  11.578  6.311   1.00 35.68 524 A 1 
ATOM 4245 N N   . PRO A 1 525 ? 56.512  8.015   8.642   1.00 16.01 525 A 1 
ATOM 4246 C CA  . PRO A 1 525 ? 57.631  8.906   8.287   1.00 29.92 525 A 1 
ATOM 4247 C C   . PRO A 1 525 ? 58.429  8.597   6.984   1.00 31.16 525 A 1 
ATOM 4248 O O   . PRO A 1 525 ? 58.328  7.551   6.365   1.00 26.03 525 A 1 
ATOM 4249 C CB  . PRO A 1 525 ? 58.549  8.749   9.507   1.00 27.52 525 A 1 
ATOM 4250 C CG  . PRO A 1 525 ? 58.424  7.258   9.832   1.00 28.54 525 A 1 
ATOM 4251 C CD  . PRO A 1 525 ? 57.164  6.804   9.109   1.00 36.26 525 A 1 
ATOM 4252 N N   . GLU A 1 526 ? 59.300  9.553   6.698   1.00 15.28 526 A 1 
ATOM 4253 C CA  . GLU A 1 526 ? 60.649  9.463   6.092   1.00 30.30 526 A 1 
ATOM 4254 C C   . GLU A 1 526 ? 60.897  9.764   4.605   1.00 28.24 526 A 1 
ATOM 4255 O O   . GLU A 1 526 ? 60.176  9.406   3.683   1.00 26.00 526 A 1 
ATOM 4256 C CB  . GLU A 1 526 ? 61.512  8.317   6.645   1.00 29.51 526 A 1 
ATOM 4257 C CG  . GLU A 1 526 ? 62.583  8.892   7.585   1.00 29.50 526 A 1 
ATOM 4258 C CD  . GLU A 1 526 ? 63.602  7.868   8.084   1.00 29.43 526 A 1 
ATOM 4259 O OE1 . GLU A 1 526 ? 64.730  8.320   8.406   1.00 30.67 526 A 1 
ATOM 4260 O OE2 . GLU A 1 526 ? 63.261  6.668   8.145   1.00 33.57 526 A 1 
ATOM 4261 N N   . ARG A 1 527 ? 61.986  10.518  4.437   1.00 13.12 527 A 1 
ATOM 4262 C CA  . ARG A 1 527 ? 62.521  11.219  3.265   1.00 27.20 527 A 1 
ATOM 4263 C C   . ARG A 1 527 ? 63.362  10.306  2.366   1.00 25.06 527 A 1 
ATOM 4264 O O   . ARG A 1 527 ? 64.059  9.436   2.869   1.00 23.22 527 A 1 
ATOM 4265 C CB  . ARG A 1 527 ? 63.481  12.310  3.782   1.00 27.45 527 A 1 
ATOM 4266 C CG  . ARG A 1 527 ? 62.869  13.468  4.585   1.00 29.27 527 A 1 
ATOM 4267 C CD  . ARG A 1 527 ? 64.016  14.275  5.218   1.00 29.81 527 A 1 
ATOM 4268 N NE  . ARG A 1 527 ? 63.567  15.567  5.768   1.00 30.94 527 A 1 
ATOM 4269 C CZ  . ARG A 1 527 ? 64.308  16.421  6.449   1.00 29.05 527 A 1 
ATOM 4270 N NH1 . ARG A 1 527 ? 65.543  16.151  6.778   1.00 27.47 527 A 1 
ATOM 4271 N NH2 . ARG A 1 527 ? 63.819  17.572  6.806   1.00 26.64 527 A 1 
ATOM 4272 N N   . LYS A 1 528 ? 63.456  10.674  1.088   1.00 14.26 528 A 1 
ATOM 4273 C CA  . LYS A 1 528 ? 64.730  10.723  0.337   1.00 31.72 528 A 1 
ATOM 4274 C C   . LYS A 1 528 ? 64.621  11.635  -0.891  1.00 30.66 528 A 1 
ATOM 4275 O O   . LYS A 1 528 ? 63.550  11.779  -1.471  1.00 25.78 528 A 1 
ATOM 4276 C CB  . LYS A 1 528 ? 65.234  9.320   -0.023  1.00 30.80 528 A 1 
ATOM 4277 C CG  . LYS A 1 528 ? 66.395  8.900   0.897   1.00 30.79 528 A 1 
ATOM 4278 C CD  . LYS A 1 528 ? 66.623  7.388   0.871   1.00 29.19 528 A 1 
ATOM 4279 C CE  . LYS A 1 528 ? 67.602  6.996   1.978   1.00 29.65 528 A 1 
ATOM 4280 N NZ  . LYS A 1 528 ? 67.786  5.528   2.048   1.00 24.51 528 A 1 
ATOM 4281 N N   . ASP A 1 529 ? 65.739  12.268  -1.194  1.00 29.21 529 A 1 
ATOM 4282 C CA  . ASP A 1 529 ? 65.920  13.494  -1.971  1.00 42.15 529 A 1 
ATOM 4283 C C   . ASP A 1 529 ? 66.025  13.300  -3.509  1.00 39.02 529 A 1 
ATOM 4284 O O   . ASP A 1 529 ? 66.253  12.209  -4.019  1.00 35.99 529 A 1 
ATOM 4285 C CB  . ASP A 1 529 ? 67.175  14.189  -1.414  1.00 41.82 529 A 1 
ATOM 4286 C CG  . ASP A 1 529 ? 67.027  14.573  0.068   1.00 38.91 529 A 1 
ATOM 4287 O OD1 . ASP A 1 529 ? 66.151  15.409  0.358   1.00 38.05 529 A 1 
ATOM 4288 O OD2 . ASP A 1 529 ? 67.750  13.984  0.906   1.00 40.90 529 A 1 
ATOM 4289 N N   . PHE A 1 530 ? 65.898  14.430  -4.192  1.00 12.14 530 A 1 
ATOM 4290 C CA  . PHE A 1 530 ? 65.993  14.852  -5.612  1.00 28.80 530 A 1 
ATOM 4291 C C   . PHE A 1 530 ? 67.222  14.334  -6.425  1.00 26.28 530 A 1 
ATOM 4292 O O   . PHE A 1 530 ? 68.151  13.799  -5.819  1.00 22.54 530 A 1 
ATOM 4293 C CB  . PHE A 1 530 ? 66.029  16.383  -5.510  1.00 27.59 530 A 1 
ATOM 4294 C CG  . PHE A 1 530 ? 64.730  17.028  -5.046  1.00 28.98 530 A 1 
ATOM 4295 C CD1 . PHE A 1 530 ? 63.693  17.227  -5.967  1.00 28.98 530 A 1 
ATOM 4296 C CD2 . PHE A 1 530 ? 64.564  17.428  -3.706  1.00 35.80 530 A 1 
ATOM 4297 C CE1 . PHE A 1 530 ? 62.490  17.817  -5.560  1.00 28.77 530 A 1 
ATOM 4298 C CE2 . PHE A 1 530 ? 63.357  18.017  -3.298  1.00 31.65 530 A 1 
ATOM 4299 C CZ  . PHE A 1 530 ? 62.317  18.213  -4.223  1.00 34.68 530 A 1 
ATOM 4300 N N   . PRO A 1 531 ? 67.319  14.529  -7.800  1.00 20.72 531 A 1 
ATOM 4301 C CA  . PRO A 1 531 ? 67.072  15.786  -8.553  1.00 34.41 531 A 1 
ATOM 4302 C C   . PRO A 1 531 ? 66.293  15.638  -9.901  1.00 35.06 531 A 1 
ATOM 4303 O O   . PRO A 1 531 ? 66.303  14.592  -10.526 1.00 33.01 531 A 1 
ATOM 4304 C CB  . PRO A 1 531 ? 68.497  16.309  -8.806  1.00 33.12 531 A 1 
ATOM 4305 C CG  . PRO A 1 531 ? 69.365  15.045  -8.868  1.00 34.86 531 A 1 
ATOM 4306 C CD  . PRO A 1 531 ? 68.427  13.899  -8.499  1.00 42.88 531 A 1 
ATOM 4307 N N   . VAL A 1 532 ? 65.471  16.604  -10.297 1.00 21.61 532 A 1 
ATOM 4308 C CA  . VAL A 1 532 ? 65.636  17.824  -11.145 1.00 39.90 532 A 1 
ATOM 4309 C C   . VAL A 1 532 ? 66.034  17.563  -12.609 1.00 37.86 532 A 1 
ATOM 4310 O O   . VAL A 1 532 ? 67.197  17.294  -12.875 1.00 36.41 532 A 1 
ATOM 4311 C CB  . VAL A 1 532 ? 66.548  18.919  -10.541 1.00 38.40 532 A 1 
ATOM 4312 C CG1 . VAL A 1 532 ? 66.635  20.179  -11.424 1.00 35.89 532 A 1 
ATOM 4313 C CG2 . VAL A 1 532 ? 66.042  19.401  -9.174  1.00 42.72 532 A 1 
ATOM 4314 N N   . GLU A 1 533 ? 65.124  17.816  -13.573 1.00 13.92 533 A 1 
ATOM 4315 C CA  . GLU A 1 533 ? 65.449  18.597  -14.783 1.00 27.35 533 A 1 
ATOM 4316 C C   . GLU A 1 533 ? 64.202  19.282  -15.379 1.00 26.13 533 A 1 
ATOM 4317 O O   . GLU A 1 533 ? 63.069  18.818  -15.266 1.00 24.20 533 A 1 
ATOM 4318 C CB  . GLU A 1 533 ? 66.248  17.804  -15.833 1.00 29.31 533 A 1 
ATOM 4319 C CG  . GLU A 1 533 ? 67.295  18.722  -16.486 1.00 30.00 533 A 1 
ATOM 4320 C CD  . GLU A 1 533 ? 68.337  18.010  -17.361 1.00 29.18 533 A 1 
ATOM 4321 O OE1 . GLU A 1 533 ? 69.294  18.713  -17.776 1.00 31.19 533 A 1 
ATOM 4322 O OE2 . GLU A 1 533 ? 68.178  16.801  -17.628 1.00 32.88 533 A 1 
ATOM 4323 N N   . SER A 1 534 ? 64.446  20.464  -15.938 1.00 37.90 534 A 1 
ATOM 4324 C CA  . SER A 1 534 ? 63.555  21.548  -16.380 1.00 54.62 534 A 1 
ATOM 4325 C C   . SER A 1 534 ? 62.945  21.325  -17.785 1.00 51.46 534 A 1 
ATOM 4326 O O   . SER A 1 534 ? 63.435  20.499  -18.534 1.00 51.03 534 A 1 
ATOM 4327 C CB  . SER A 1 534 ? 64.448  22.794  -16.349 1.00 51.87 534 A 1 
ATOM 4328 O OG  . SER A 1 534 ? 65.699  22.547  -17.003 1.00 47.22 534 A 1 
ATOM 4329 N N   . VAL A 1 535 ? 61.881  22.018  -18.250 1.00 18.88 535 A 1 
ATOM 4330 C CA  . VAL A 1 535 ? 61.932  23.338  -18.937 1.00 38.38 535 A 1 
ATOM 4331 C C   . VAL A 1 535 ? 60.496  23.874  -19.230 1.00 35.90 535 A 1 
ATOM 4332 O O   . VAL A 1 535 ? 59.689  23.185  -19.827 1.00 34.23 535 A 1 
ATOM 4333 C CB  . VAL A 1 535 ? 62.724  23.226  -20.275 1.00 37.28 535 A 1 
ATOM 4334 C CG1 . VAL A 1 535 ? 62.495  24.382  -21.262 1.00 36.30 535 A 1 
ATOM 4335 C CG2 . VAL A 1 535 ? 64.242  23.206  -20.055 1.00 45.69 535 A 1 
ATOM 4336 N N   . LYS A 1 536 ? 60.258  25.116  -18.799 1.00 20.22 536 A 1 
ATOM 4337 C CA  . LYS A 1 536 ? 59.564  26.331  -19.341 1.00 36.30 536 A 1 
ATOM 4338 C C   . LYS A 1 536 ? 58.325  26.206  -20.273 1.00 33.15 536 A 1 
ATOM 4339 O O   . LYS A 1 536 ? 58.382  25.509  -21.273 1.00 33.76 536 A 1 
ATOM 4340 C CB  . LYS A 1 536 ? 60.650  27.196  -19.992 1.00 38.03 536 A 1 
ATOM 4341 C CG  . LYS A 1 536 ? 61.620  27.767  -18.946 1.00 36.84 536 A 1 
ATOM 4342 C CD  . LYS A 1 536 ? 62.729  28.600  -19.588 1.00 36.63 536 A 1 
ATOM 4343 C CE  . LYS A 1 536 ? 63.630  29.185  -18.499 1.00 33.00 536 A 1 
ATOM 4344 N NZ  . LYS A 1 536 ? 64.738  29.981  -19.084 1.00 29.10 536 A 1 
ATOM 4345 N N   . LEU A 1 537 ? 57.207  26.867  -19.956 1.00 21.46 537 A 1 
ATOM 4346 C CA  . LEU A 1 537 ? 56.723  28.269  -20.168 1.00 37.63 537 A 1 
ATOM 4347 C C   . LEU A 1 537 ? 56.502  28.617  -21.666 1.00 34.67 537 A 1 
ATOM 4348 O O   . LEU A 1 537 ? 57.334  28.246  -22.478 1.00 34.49 537 A 1 
ATOM 4349 C CB  . LEU A 1 537 ? 57.618  29.323  -19.477 1.00 37.43 537 A 1 
ATOM 4350 C CG  . LEU A 1 537 ? 57.602  29.353  -17.933 1.00 37.31 537 A 1 
ATOM 4351 C CD1 . LEU A 1 537 ? 58.732  30.250  -17.416 1.00 38.46 537 A 1 
ATOM 4352 C CD2 . LEU A 1 537 ? 56.285  29.905  -17.378 1.00 42.59 537 A 1 
ATOM 4353 N N   . THR A 1 538 ? 55.429  29.287  -22.128 1.00 23.25 538 A 1 
ATOM 4354 C CA  . THR A 1 538 ? 54.840  30.615  -21.803 1.00 39.06 538 A 1 
ATOM 4355 C C   . THR A 1 538 ? 53.527  30.790  -22.617 1.00 38.84 538 A 1 
ATOM 4356 O O   . THR A 1 538 ? 53.467  30.311  -23.737 1.00 34.58 538 A 1 
ATOM 4357 C CB  . THR A 1 538 ? 55.802  31.738  -22.264 1.00 37.26 538 A 1 
ATOM 4358 O OG1 . THR A 1 538 ? 56.802  31.284  -23.158 1.00 36.78 538 A 1 
ATOM 4359 C CG2 . THR A 1 538 ? 56.555  32.394  -21.114 1.00 40.28 538 A 1 
ATOM 4360 N N   . GLU A 1 539 ? 52.442  31.313  -22.042 1.00 17.69 539 A 1 
ATOM 4361 C CA  . GLU A 1 539 ? 51.877  32.691  -22.064 1.00 39.57 539 A 1 
ATOM 4362 C C   . GLU A 1 539 ? 50.864  33.041  -23.189 1.00 37.67 539 A 1 
ATOM 4363 O O   . GLU A 1 539 ? 50.985  32.638  -24.340 1.00 34.64 539 A 1 
ATOM 4364 C CB  . GLU A 1 539 ? 52.895  33.822  -21.836 1.00 40.75 539 A 1 
ATOM 4365 C CG  . GLU A 1 539 ? 53.152  34.066  -20.338 1.00 40.66 539 A 1 
ATOM 4366 C CD  . GLU A 1 539 ? 54.096  35.250  -20.064 1.00 38.36 539 A 1 
ATOM 4367 O OE1 . GLU A 1 539 ? 54.170  35.654  -18.885 1.00 40.45 539 A 1 
ATOM 4368 O OE2 . GLU A 1 539 ? 54.755  35.723  -21.022 1.00 39.33 539 A 1 
ATOM 4369 N N   . VAL A 1 540 ? 49.827  33.792  -22.783 1.00 20.62 540 A 1 
ATOM 4370 C CA  . VAL A 1 540 ? 48.633  34.395  -23.457 1.00 43.53 540 A 1 
ATOM 4371 C C   . VAL A 1 540 ? 49.001  35.863  -23.850 1.00 41.32 540 A 1 
ATOM 4372 O O   . VAL A 1 540 ? 50.152  36.213  -23.586 1.00 37.17 540 A 1 
ATOM 4373 C CB  . VAL A 1 540 ? 47.489  34.328  -22.399 1.00 40.21 540 A 1 
ATOM 4374 C CG1 . VAL A 1 540 ? 46.060  34.373  -22.951 1.00 38.17 540 A 1 
ATOM 4375 C CG2 . VAL A 1 540 ? 47.474  33.042  -21.541 1.00 44.24 540 A 1 
ATOM 4376 N N   . PRO A 1 541 ? 48.157  36.835  -24.320 1.00 21.31 541 A 1 
ATOM 4377 C CA  . PRO A 1 541 ? 46.749  36.959  -24.799 1.00 36.30 541 A 1 
ATOM 4378 C C   . PRO A 1 541 ? 46.545  37.934  -26.023 1.00 37.24 541 A 1 
ATOM 4379 O O   . PRO A 1 541 ? 47.506  38.434  -26.601 1.00 35.58 541 A 1 
ATOM 4380 C CB  . PRO A 1 541 ? 46.044  37.580  -23.560 1.00 34.60 541 A 1 
ATOM 4381 C CG  . PRO A 1 541 ? 47.147  38.285  -22.769 1.00 36.54 541 A 1 
ATOM 4382 C CD  . PRO A 1 541 ? 48.379  38.117  -23.651 1.00 45.05 541 A 1 
ATOM 4383 N N   . VAL A 1 542 ? 45.258  38.317  -26.288 1.00 26.76 542 A 1 
ATOM 4384 C CA  . VAL A 1 542 ? 44.732  39.640  -26.788 1.00 51.22 542 A 1 
ATOM 4385 C C   . VAL A 1 542 ? 44.055  39.704  -28.193 1.00 49.86 542 A 1 
ATOM 4386 O O   . VAL A 1 542 ? 44.664  39.481  -29.223 1.00 46.46 542 A 1 
ATOM 4387 C CB  . VAL A 1 542 ? 45.689  40.838  -26.534 1.00 47.66 542 A 1 
ATOM 4388 C CG1 . VAL A 1 542 ? 45.020  42.201  -26.792 1.00 43.07 542 A 1 
ATOM 4389 C CG2 . VAL A 1 542 ? 46.188  40.948  -25.085 1.00 49.20 542 A 1 
ATOM 4390 N N   . GLU A 1 543 ? 42.766  40.101  -28.183 1.00 15.21 543 A 1 
ATOM 4391 C CA  . GLU A 1 543 ? 41.868  40.709  -29.210 1.00 31.27 543 A 1 
ATOM 4392 C C   . GLU A 1 543 ? 42.271  42.192  -29.507 1.00 29.60 543 A 1 
ATOM 4393 O O   . GLU A 1 543 ? 43.126  42.678  -28.767 1.00 26.79 543 A 1 
ATOM 4394 C CB  . GLU A 1 543 ? 40.464  40.663  -28.563 1.00 32.63 543 A 1 
ATOM 4395 C CG  . GLU A 1 543 ? 39.569  39.497  -29.023 1.00 34.33 543 A 1 
ATOM 4396 C CD  . GLU A 1 543 ? 38.103  39.658  -28.605 1.00 32.49 543 A 1 
ATOM 4397 O OE1 . GLU A 1 543 ? 37.355  38.670  -28.767 1.00 36.30 543 A 1 
ATOM 4398 O OE2 . GLU A 1 543 ? 37.722  40.770  -28.181 1.00 36.01 543 A 1 
ATOM 4399 N N   . PRO A 1 544 ? 41.679  43.035  -30.444 1.00 28.69 544 A 1 
ATOM 4400 C CA  . PRO A 1 544 ? 40.343  42.987  -31.103 1.00 43.76 544 A 1 
ATOM 4401 C C   . PRO A 1 544 ? 40.169  43.677  -32.525 1.00 44.17 544 A 1 
ATOM 4402 O O   . PRO A 1 544 ? 41.056  44.362  -33.021 1.00 41.08 544 A 1 
ATOM 4403 C CB  . PRO A 1 544 ? 39.526  43.780  -30.067 1.00 42.80 544 A 1 
ATOM 4404 C CG  . PRO A 1 544 ? 40.497  44.867  -29.570 1.00 44.76 544 A 1 
ATOM 4405 C CD  . PRO A 1 544 ? 41.837  44.458  -30.157 1.00 53.57 544 A 1 
ATOM 4406 N N   . VAL A 1 545 ? 38.926  43.651  -33.109 1.00 25.19 545 A 1 
ATOM 4407 C CA  . VAL A 1 545 ? 38.147  44.774  -33.732 1.00 42.72 545 A 1 
ATOM 4408 C C   . VAL A 1 545 ? 38.262  45.178  -35.249 1.00 39.82 545 A 1 
ATOM 4409 O O   . VAL A 1 545 ? 39.331  45.440  -35.777 1.00 39.08 545 A 1 
ATOM 4410 C CB  . VAL A 1 545 ? 38.185  45.977  -32.750 1.00 42.25 545 A 1 
ATOM 4411 C CG1 . VAL A 1 545 ? 37.913  47.376  -33.257 1.00 39.62 545 A 1 
ATOM 4412 C CG2 . VAL A 1 545 ? 37.176  45.782  -31.606 1.00 48.27 545 A 1 
ATOM 4413 N N   . LEU A 1 546 ? 37.047  45.379  -35.870 1.00 26.38 546 A 1 
ATOM 4414 C CA  . LEU A 1 546 ? 36.563  46.341  -36.912 1.00 45.04 546 A 1 
ATOM 4415 C C   . LEU A 1 546 ? 36.514  46.027  -38.451 1.00 42.04 546 A 1 
ATOM 4416 O O   . LEU A 1 546 ? 37.506  46.016  -39.159 1.00 41.80 546 A 1 
ATOM 4417 C CB  . LEU A 1 546 ? 37.095  47.770  -36.649 1.00 45.47 546 A 1 
ATOM 4418 C CG  . LEU A 1 546 ? 36.341  48.592  -35.573 1.00 43.78 546 A 1 
ATOM 4419 C CD1 . LEU A 1 546 ? 37.141  49.858  -35.229 1.00 43.40 546 A 1 
ATOM 4420 C CD2 . LEU A 1 546 ? 34.945  49.047  -35.966 1.00 48.56 546 A 1 
ATOM 4421 N N   . THR A 1 547 ? 35.252  46.082  -38.960 1.00 40.99 547 A 1 
ATOM 4422 C CA  . THR A 1 547 ? 34.674  46.891  -40.087 1.00 53.84 547 A 1 
ATOM 4423 C C   . THR A 1 547 ? 34.671  46.474  -41.587 1.00 51.12 547 A 1 
ATOM 4424 O O   . THR A 1 547 ? 35.695  46.280  -42.209 1.00 48.38 547 A 1 
ATOM 4425 C CB  . THR A 1 547 ? 35.031  48.385  -40.013 1.00 51.39 547 A 1 
ATOM 4426 O OG1 . THR A 1 547 ? 36.398  48.620  -39.839 1.00 47.34 547 A 1 
ATOM 4427 C CG2 . THR A 1 547 ? 34.267  49.134  -38.934 1.00 51.46 547 A 1 
ATOM 4428 N N   . VAL A 1 548 ? 33.449  46.653  -42.184 1.00 21.27 548 A 1 
ATOM 4429 C CA  . VAL A 1 548 ? 33.059  47.345  -43.453 1.00 47.19 548 A 1 
ATOM 4430 C C   . VAL A 1 548 ? 32.930  46.544  -44.784 1.00 45.46 548 A 1 
ATOM 4431 O O   . VAL A 1 548 ? 33.865  45.956  -45.302 1.00 41.75 548 A 1 
ATOM 4432 C CB  . VAL A 1 548 ? 33.791  48.702  -43.590 1.00 43.36 548 A 1 
ATOM 4433 C CG1 . VAL A 1 548 ? 33.611  49.435  -44.918 1.00 40.27 548 A 1 
ATOM 4434 C CG2 . VAL A 1 548 ? 33.277  49.703  -42.542 1.00 47.82 548 A 1 
ATOM 4435 N N   . HIS A 1 549 ? 31.689  46.641  -45.359 1.00 26.64 549 A 1 
ATOM 4436 C CA  . HIS A 1 549 ? 31.219  46.423  -46.755 1.00 42.87 549 A 1 
ATOM 4437 C C   . HIS A 1 549 ? 31.846  47.457  -47.746 1.00 38.66 549 A 1 
ATOM 4438 O O   . HIS A 1 549 ? 32.331  48.470  -47.237 1.00 37.22 549 A 1 
ATOM 4439 C CB  . HIS A 1 549 ? 29.693  46.640  -46.687 1.00 38.76 549 A 1 
ATOM 4440 C CG  . HIS A 1 549 ? 28.867  45.446  -46.264 1.00 39.69 549 A 1 
ATOM 4441 N ND1 . HIS A 1 549 ? 28.768  44.266  -46.962 1.00 36.98 549 A 1 
ATOM 4442 C CD2 . HIS A 1 549 ? 27.983  45.376  -45.224 1.00 37.37 549 A 1 
ATOM 4443 C CE1 . HIS A 1 549 ? 27.859  43.499  -46.348 1.00 32.53 549 A 1 
ATOM 4444 N NE2 . HIS A 1 549 ? 27.348  44.137  -45.291 1.00 33.12 549 A 1 
ATOM 4445 N N   . PRO A 1 550 ? 31.821  47.359  -49.103 1.00 31.21 550 A 1 
ATOM 4446 C CA  . PRO A 1 550 ? 30.679  47.037  -50.009 1.00 47.27 550 A 1 
ATOM 4447 C C   . PRO A 1 550 ? 31.094  46.207  -51.282 1.00 46.57 550 A 1 
ATOM 4448 O O   . PRO A 1 550 ? 32.200  45.706  -51.333 1.00 43.11 550 A 1 
ATOM 4449 C CB  . PRO A 1 550 ? 30.174  48.458  -50.315 1.00 43.85 550 A 1 
ATOM 4450 C CG  . PRO A 1 550 ? 31.459  49.299  -50.374 1.00 45.12 550 A 1 
ATOM 4451 C CD  . PRO A 1 550 ? 32.551  48.368  -49.885 1.00 56.40 550 A 1 
ATOM 4452 N N   . GLU A 1 551 ? 30.339  45.928  -52.350 1.00 12.51 551 A 1 
ATOM 4453 C CA  . GLU A 1 551 ? 29.634  46.744  -53.349 1.00 35.63 551 A 1 
ATOM 4454 C C   . GLU A 1 551 ? 28.894  45.862  -54.410 1.00 32.40 551 A 1 
ATOM 4455 O O   . GLU A 1 551 ? 28.948  44.637  -54.390 1.00 30.71 551 A 1 
ATOM 4456 C CB  . GLU A 1 551 ? 30.631  47.684  -54.072 1.00 34.96 551 A 1 
ATOM 4457 C CG  . GLU A 1 551 ? 30.002  49.054  -54.384 1.00 36.05 551 A 1 
ATOM 4458 C CD  . GLU A 1 551 ? 30.878  49.963  -55.251 1.00 36.56 551 A 1 
ATOM 4459 O OE1 . GLU A 1 551 ? 30.258  50.748  -56.016 1.00 37.37 551 A 1 
ATOM 4460 O OE2 . GLU A 1 551 ? 32.114  49.860  -55.193 1.00 39.14 551 A 1 
ATOM 4461 N N   . SER A 1 552 ? 28.191  46.516  -55.324 1.00 29.03 552 A 1 
ATOM 4462 C CA  . SER A 1 552 ? 27.085  46.079  -56.197 1.00 45.60 552 A 1 
ATOM 4463 C C   . SER A 1 552 ? 27.426  45.980  -57.704 1.00 43.57 552 A 1 
ATOM 4464 O O   . SER A 1 552 ? 28.513  46.352  -58.126 1.00 41.05 552 A 1 
ATOM 4465 C CB  . SER A 1 552 ? 25.994  47.137  -55.990 1.00 43.15 552 A 1 
ATOM 4466 O OG  . SER A 1 552 ? 26.474  48.442  -56.316 1.00 40.59 552 A 1 
ATOM 4467 N N   . LYS A 1 553 ? 26.388  45.627  -58.517 1.00 14.83 553 A 1 
ATOM 4468 C CA  . LYS A 1 553 ? 26.148  45.832  -59.981 1.00 39.27 553 A 1 
ATOM 4469 C C   . LYS A 1 553 ? 26.340  44.567  -60.855 1.00 36.55 553 A 1 
ATOM 4470 O O   . LYS A 1 553 ? 27.276  43.828  -60.649 1.00 33.74 553 A 1 
ATOM 4471 C CB  . LYS A 1 553 ? 26.963  47.027  -60.534 1.00 36.94 553 A 1 
ATOM 4472 C CG  . LYS A 1 553 ? 26.603  48.391  -59.917 1.00 36.62 553 A 1 
ATOM 4473 C CD  . LYS A 1 553 ? 27.689  49.445  -60.167 1.00 36.61 553 A 1 
ATOM 4474 C CE  . LYS A 1 553 ? 27.386  50.719  -59.375 1.00 33.46 553 A 1 
ATOM 4475 N NZ  . LYS A 1 553 ? 28.612  51.498  -59.072 1.00 31.51 553 A 1 
ATOM 4476 N N   . SER A 1 554 ? 25.572  44.276  -61.925 1.00 29.91 554 A 1 
ATOM 4477 C CA  . SER A 1 554 ? 24.331  44.841  -62.518 1.00 48.71 554 A 1 
ATOM 4478 C C   . SER A 1 554 ? 23.950  44.061  -63.806 1.00 46.88 554 A 1 
ATOM 4479 O O   . SER A 1 554 ? 24.851  43.606  -64.497 1.00 42.28 554 A 1 
ATOM 4480 C CB  . SER A 1 554 ? 24.548  46.295  -62.968 1.00 46.18 554 A 1 
ATOM 4481 O OG  . SER A 1 554 ? 25.651  46.439  -63.843 1.00 43.84 554 A 1 
ATOM 4482 N N   . LYS A 1 555 ? 22.646  44.118  -64.209 1.00 12.58 555 A 1 
ATOM 4483 C CA  . LYS A 1 555 ? 22.074  44.120  -65.595 1.00 35.33 555 A 1 
ATOM 4484 C C   . LYS A 1 555 ? 22.171  42.824  -66.440 1.00 32.73 555 A 1 
ATOM 4485 O O   . LYS A 1 555 ? 23.163  42.130  -66.387 1.00 30.30 555 A 1 
ATOM 4486 C CB  . LYS A 1 555 ? 22.688  45.307  -66.368 1.00 34.34 555 A 1 
ATOM 4487 C CG  . LYS A 1 555 ? 22.225  46.683  -65.852 1.00 34.44 555 A 1 
ATOM 4488 C CD  . LYS A 1 555 ? 23.004  47.811  -66.538 1.00 33.72 555 A 1 
ATOM 4489 C CE  . LYS A 1 555 ? 22.582  49.170  -65.974 1.00 31.17 555 A 1 
ATOM 4490 N NZ  . LYS A 1 555 ? 23.349  50.280  -66.585 1.00 28.52 555 A 1 
ATOM 4491 N N   . THR A 1 556 ? 21.313  42.497  -67.385 1.00 26.59 556 A 1 
ATOM 4492 C CA  . THR A 1 556 ? 19.924  42.734  -67.866 1.00 43.20 556 A 1 
ATOM 4493 C C   . THR A 1 556 ? 19.783  41.914  -69.165 1.00 41.81 556 A 1 
ATOM 4494 O O   . THR A 1 556 ? 20.685  41.999  -69.981 1.00 37.69 556 A 1 
ATOM 4495 C CB  . THR A 1 556 ? 19.623  44.180  -68.346 1.00 39.73 556 A 1 
ATOM 4496 O OG1 . THR A 1 556 ? 20.760  44.796  -68.902 1.00 38.27 556 A 1 
ATOM 4497 C CG2 . THR A 1 556 ? 18.994  45.092  -67.314 1.00 41.48 556 A 1 
ATOM 4498 N N   . LYS A 1 557 ? 18.656  41.252  -69.459 1.00 12.52 557 A 1 
ATOM 4499 C CA  . LYS A 1 557 ? 17.792  41.517  -70.641 1.00 35.04 557 A 1 
ATOM 4500 C C   . LYS A 1 557 ? 16.680  40.473  -70.838 1.00 33.55 557 A 1 
ATOM 4501 O O   . LYS A 1 557 ? 16.831  39.285  -70.617 1.00 31.42 557 A 1 
ATOM 4502 C CB  . LYS A 1 557 ? 18.548  41.697  -71.983 1.00 33.87 557 A 1 
ATOM 4503 C CG  . LYS A 1 557 ? 18.408  43.137  -72.506 1.00 34.36 557 A 1 
ATOM 4504 C CD  . LYS A 1 557 ? 19.245  43.400  -73.763 1.00 33.21 557 A 1 
ATOM 4505 C CE  . LYS A 1 557 ? 19.025  44.826  -74.283 1.00 30.47 557 A 1 
ATOM 4506 N NZ  . LYS A 1 557 ? 19.929  45.152  -75.412 1.00 27.74 557 A 1 
ATOM 4507 N N   . THR A 1 558 ? 15.606  41.017  -71.327 1.00 25.99 558 A 1 
ATOM 4508 C CA  . THR A 1 558 ? 14.238  40.534  -71.570 1.00 44.06 558 A 1 
ATOM 4509 C C   . THR A 1 558 ? 14.050  39.845  -72.924 1.00 43.36 558 A 1 
ATOM 4510 O O   . THR A 1 558 ? 14.659  40.275  -73.895 1.00 39.76 558 A 1 
ATOM 4511 C CB  . THR A 1 558 ? 13.376  41.809  -71.652 1.00 40.47 558 A 1 
ATOM 4512 O OG1 . THR A 1 558 ? 14.029  42.776  -72.475 1.00 38.70 558 A 1 
ATOM 4513 C CG2 . THR A 1 558 ? 13.170  42.490  -70.304 1.00 41.16 558 A 1 
ATOM 4514 N N   . ARG A 1 559 ? 13.035  38.964  -73.039 1.00 13.34 559 A 1 
ATOM 4515 C CA  . ARG A 1 559 ? 12.072  39.025  -74.163 1.00 38.52 559 A 1 
ATOM 4516 C C   . ARG A 1 559 ? 10.743  38.319  -73.851 1.00 36.58 559 A 1 
ATOM 4517 O O   . ARG A 1 559 ? 10.706  37.247  -73.268 1.00 34.61 559 A 1 
ATOM 4518 C CB  . ARG A 1 559 ? 12.680  38.517  -75.475 1.00 36.91 559 A 1 
ATOM 4519 C CG  . ARG A 1 559 ? 12.211  39.360  -76.675 1.00 37.47 559 A 1 
ATOM 4520 C CD  . ARG A 1 559 ? 13.066  39.074  -77.922 1.00 38.83 559 A 1 
ATOM 4521 N NE  . ARG A 1 559 ? 12.279  39.161  -79.158 1.00 37.24 559 A 1 
ATOM 4522 C CZ  . ARG A 1 559 ? 12.758  39.130  -80.393 1.00 34.37 559 A 1 
ATOM 4523 N NH1 . ARG A 1 559 ? 14.038  39.098  -80.643 1.00 30.65 559 A 1 
ATOM 4524 N NH2 . ARG A 1 559 ? 11.946  39.113  -81.415 1.00 30.18 559 A 1 
ATOM 4525 N N   . SER A 1 560 ? 9.682   38.979  -74.260 1.00 29.18 560 A 1 
ATOM 4526 C CA  . SER A 1 560 ? 8.257   38.721  -73.995 1.00 47.02 560 A 1 
ATOM 4527 C C   . SER A 1 560 ? 7.513   38.174  -75.216 1.00 45.64 560 A 1 
ATOM 4528 O O   . SER A 1 560 ? 7.989   38.348  -76.332 1.00 42.96 560 A 1 
ATOM 4529 C CB  . SER A 1 560 ? 7.643   40.086  -73.650 1.00 44.23 560 A 1 
ATOM 4530 O OG  . SER A 1 560 ? 7.965   41.051  -74.651 1.00 40.77 560 A 1 
ATOM 4531 N N   . ARG A 1 561 ? 6.293   37.655  -74.969 1.00 19.82 561 A 1 
ATOM 4532 C CA  . ARG A 1 561 ? 5.024   37.695  -75.769 1.00 43.39 561 A 1 
ATOM 4533 C C   . ARG A 1 561 ? 4.279   36.348  -75.647 1.00 41.21 561 A 1 
ATOM 4534 O O   . ARG A 1 561 ? 4.940   35.326  -75.645 1.00 37.94 561 A 1 
ATOM 4535 C CB  . ARG A 1 561 ? 5.266   37.999  -77.266 1.00 40.68 561 A 1 
ATOM 4536 C CG  . ARG A 1 561 ? 5.381   39.511  -77.563 1.00 40.70 561 A 1 
ATOM 4537 C CD  . ARG A 1 561 ? 5.743   39.749  -79.039 1.00 42.34 561 A 1 
ATOM 4538 N NE  . ARG A 1 561 ? 5.646   41.177  -79.400 1.00 40.04 561 A 1 
ATOM 4539 C CZ  . ARG A 1 561 ? 5.977   41.718  -80.558 1.00 36.81 561 A 1 
ATOM 4540 N NH1 . ARG A 1 561 ? 6.484   41.011  -81.532 1.00 33.21 561 A 1 
ATOM 4541 N NH2 . ARG A 1 561 ? 5.803   42.990  -80.777 1.00 33.43 561 A 1 
ATOM 4542 N N   . SER A 1 562 ? 2.972   36.244  -75.640 1.00 31.79 562 A 1 
ATOM 4543 C CA  . SER A 1 562 ? 1.807   37.127  -75.401 1.00 52.01 562 A 1 
ATOM 4544 C C   . SER A 1 562 ? 0.518   36.310  -75.619 1.00 50.94 562 A 1 
ATOM 4545 O O   . SER A 1 562 ? 0.501   35.505  -76.540 1.00 48.28 562 A 1 
ATOM 4546 C CB  . SER A 1 562 ? 1.734   38.280  -76.418 1.00 48.69 562 A 1 
ATOM 4547 O OG  . SER A 1 562 ? 1.783   37.817  -77.756 1.00 45.01 562 A 1 
ATOM 4548 N N   . ARG A 1 563 ? -0.578  36.703  -74.934 1.00 26.00 563 A 1 
ATOM 4549 C CA  . ARG A 1 563 ? -2.020  36.531  -75.299 1.00 47.45 563 A 1 
ATOM 4550 C C   . ARG A 1 563 ? -2.591  35.092  -75.252 1.00 45.73 563 A 1 
ATOM 4551 O O   . ARG A 1 563 ? -1.908  34.147  -75.571 1.00 42.15 563 A 1 
ATOM 4552 C CB  . ARG A 1 563 ? -2.269  37.203  -76.664 1.00 44.55 563 A 1 
ATOM 4553 C CG  . ARG A 1 563 ? -2.091  38.731  -76.625 1.00 44.21 563 A 1 
ATOM 4554 C CD  . ARG A 1 563 ? -2.121  39.328  -78.033 1.00 45.15 563 A 1 
ATOM 4555 N NE  . ARG A 1 563 ? -2.085  40.803  -78.001 1.00 42.16 563 A 1 
ATOM 4556 C CZ  . ARG A 1 563 ? -2.120  41.606  -79.050 1.00 39.40 563 A 1 
ATOM 4557 N NH1 . ARG A 1 563 ? -2.145  41.152  -80.275 1.00 35.44 563 A 1 
ATOM 4558 N NH2 . ARG A 1 563 ? -2.139  42.897  -78.892 1.00 35.61 563 A 1 
ATOM 4559 N N   . GLY A 1 564 ? -3.829  34.885  -74.917 1.00 35.12 564 A 1 
ATOM 4560 C CA  . GLY A 1 564 ? -4.959  35.790  -74.713 1.00 49.32 564 A 1 
ATOM 4561 C C   . GLY A 1 564 ? -6.151  35.126  -74.001 1.00 48.81 564 A 1 
ATOM 4562 O O   . GLY A 1 564 ? -6.187  33.920  -73.777 1.00 47.81 564 A 1 
ATOM 4563 N N   . ARG A 1 565 ? -7.104  35.960  -73.655 1.00 19.59 565 A 1 
ATOM 4564 C CA  . ARG A 1 565 ? -8.302  35.762  -72.826 1.00 45.19 565 A 1 
ATOM 4565 C C   . ARG A 1 565 ? -9.528  35.736  -73.734 1.00 43.77 565 A 1 
ATOM 4566 O O   . ARG A 1 565 ? -9.615  36.605  -74.604 1.00 39.56 565 A 1 
ATOM 4567 C CB  . ARG A 1 565 ? -8.315  36.992  -71.891 1.00 43.38 565 A 1 
ATOM 4568 C CG  . ARG A 1 565 ? -9.241  37.008  -70.680 1.00 42.66 565 A 1 
ATOM 4569 C CD  . ARG A 1 565 ? -9.136  38.394  -70.024 1.00 42.97 565 A 1 
ATOM 4570 N NE  . ARG A 1 565 ? -9.656  38.429  -68.641 1.00 40.80 565 A 1 
ATOM 4571 C CZ  . ARG A 1 565 ? -9.851  39.513  -67.909 1.00 37.67 565 A 1 
ATOM 4572 N NH1 . ARG A 1 565 ? -9.699  40.723  -68.384 1.00 34.06 565 A 1 
ATOM 4573 N NH2 . ARG A 1 565 ? -10.206 39.409  -66.656 1.00 34.90 565 A 1 
ATOM 4574 N N   . ALA A 1 566 ? -10.488 34.856  -73.501 1.00 33.55 566 A 1 
ATOM 4575 C CA  . ALA A 1 566 ? -11.833 34.989  -74.075 1.00 48.69 566 A 1 
ATOM 4576 C C   . ALA A 1 566 ? -12.916 34.516  -73.084 1.00 47.01 566 A 1 
ATOM 4577 O O   . ALA A 1 566 ? -12.761 33.507  -72.400 1.00 45.99 566 A 1 
ATOM 4578 C CB  . ALA A 1 566 ? -11.924 34.265  -75.418 1.00 47.00 566 A 1 
ATOM 4579 N N   . ARG A 1 567 ? -13.968 35.314  -72.981 1.00 27.40 567 A 1 
ATOM 4580 C CA  . ARG A 1 567 ? -15.198 35.153  -72.180 1.00 48.45 567 A 1 
ATOM 4581 C C   . ARG A 1 567 ? -16.373 34.743  -73.076 1.00 45.49 567 A 1 
ATOM 4582 O O   . ARG A 1 567 ? -16.312 35.018  -74.269 1.00 42.96 567 A 1 
ATOM 4583 C CB  . ARG A 1 567 ? -15.560 36.523  -71.564 1.00 45.35 567 A 1 
ATOM 4584 C CG  . ARG A 1 567 ? -14.837 36.958  -70.290 1.00 44.33 567 A 1 
ATOM 4585 C CD  . ARG A 1 567 ? -15.253 38.402  -69.956 1.00 45.70 567 A 1 
ATOM 4586 N NE  . ARG A 1 567 ? -15.141 38.733  -68.529 1.00 42.25 567 A 1 
ATOM 4587 C CZ  . ARG A 1 567 ? -15.290 39.928  -67.988 1.00 39.49 567 A 1 
ATOM 4588 N NH1 . ARG A 1 567 ? -15.446 41.009  -68.714 1.00 36.85 567 A 1 
ATOM 4589 N NH2 . ARG A 1 567 ? -15.290 40.072  -66.690 1.00 36.05 567 A 1 
ATOM 4590 N N   . ASN A 1 568 ? -17.453 34.306  -72.439 1.00 21.44 568 A 1 
ATOM 4591 C CA  . ASN A 1 568 ? -18.882 34.261  -72.844 1.00 42.02 568 A 1 
ATOM 4592 C C   . ASN A 1 568 ? -19.433 32.836  -73.059 1.00 40.85 568 A 1 
ATOM 4593 O O   . ASN A 1 568 ? -18.695 31.986  -73.524 1.00 37.09 568 A 1 
ATOM 4594 C CB  . ASN A 1 568 ? -19.170 35.165  -74.067 1.00 38.70 568 A 1 
ATOM 4595 C CG  . ASN A 1 568 ? -19.252 36.645  -73.766 1.00 34.99 568 A 1 
ATOM 4596 O OD1 . ASN A 1 568 ? -19.270 37.097  -72.627 1.00 33.05 568 A 1 
ATOM 4597 N ND2 . ASN A 1 568 ? -19.365 37.472  -74.774 1.00 38.90 568 A 1 
ATOM 4598 N N   . LYS A 1 569 ? -20.692 32.515  -72.862 1.00 21.85 569 A 1 
ATOM 4599 C CA  . LYS A 1 569 ? -21.898 33.073  -72.197 1.00 44.30 569 A 1 
ATOM 4600 C C   . LYS A 1 569 ? -22.991 31.983  -72.319 1.00 41.44 569 A 1 
ATOM 4601 O O   . LYS A 1 569 ? -23.063 31.338  -73.354 1.00 38.11 569 A 1 
ATOM 4602 C CB  . LYS A 1 569 ? -22.422 34.343  -72.913 1.00 41.62 569 A 1 
ATOM 4603 C CG  . LYS A 1 569 ? -22.426 35.631  -72.075 1.00 41.80 569 A 1 
ATOM 4604 C CD  . LYS A 1 569 ? -22.904 36.821  -72.924 1.00 40.30 569 A 1 
ATOM 4605 C CE  . LYS A 1 569 ? -22.866 38.143  -72.161 1.00 35.67 569 A 1 
ATOM 4606 N NZ  . LYS A 1 569 ? -23.254 39.289  -73.023 1.00 32.71 569 A 1 
ATOM 4607 N N   . THR A 1 570 ? -23.850 31.858  -71.321 1.00 28.01 570 A 1 
ATOM 4608 C CA  . THR A 1 570 ? -25.312 31.526  -71.358 1.00 49.25 570 A 1 
ATOM 4609 C C   . THR A 1 570 ? -25.895 30.384  -72.217 1.00 49.07 570 A 1 
ATOM 4610 O O   . THR A 1 570 ? -25.832 30.437  -73.432 1.00 43.67 570 A 1 
ATOM 4611 C CB  . THR A 1 570 ? -26.107 32.773  -71.754 1.00 44.08 570 A 1 
ATOM 4612 O OG1 . THR A 1 570 ? -25.696 33.243  -73.016 1.00 41.55 570 A 1 
ATOM 4613 C CG2 . THR A 1 570 ? -25.961 33.924  -70.772 1.00 44.72 570 A 1 
ATOM 4614 N N   . SER A 1 571 ? -26.700 29.529  -71.577 1.00 30.27 571 A 1 
ATOM 4615 C CA  . SER A 1 571 ? -28.157 29.254  -71.793 1.00 49.52 571 A 1 
ATOM 4616 C C   . SER A 1 571 ? -28.535 27.880  -71.183 1.00 48.06 571 A 1 
ATOM 4617 O O   . SER A 1 571 ? -27.799 26.924  -71.363 1.00 44.45 571 A 1 
ATOM 4618 C CB  . SER A 1 571 ? -28.590 29.322  -73.268 1.00 45.68 571 A 1 
ATOM 4619 O OG  . SER A 1 571 ? -27.811 28.494  -74.090 1.00 42.11 571 A 1 
ATOM 4620 N N   . LYS A 1 572 ? -29.463 27.763  -70.250 1.00 17.64 572 A 1 
ATOM 4621 C CA  . LYS A 1 572 ? -30.951 27.680  -70.275 1.00 43.56 572 A 1 
ATOM 4622 C C   . LYS A 1 572 ? -31.552 26.470  -71.016 1.00 42.05 572 A 1 
ATOM 4623 O O   . LYS A 1 572 ? -31.713 26.537  -72.229 1.00 38.87 572 A 1 
ATOM 4624 C CB  . LYS A 1 572 ? -31.651 28.981  -70.706 1.00 41.25 572 A 1 
ATOM 4625 C CG  . LYS A 1 572 ? -32.121 29.856  -69.533 1.00 41.20 572 A 1 
ATOM 4626 C CD  . LYS A 1 572 ? -32.957 31.045  -70.040 1.00 39.87 572 A 1 
ATOM 4627 C CE  . LYS A 1 572 ? -33.447 31.922  -68.883 1.00 35.60 572 A 1 
ATOM 4628 N NZ  . LYS A 1 572 ? -34.174 33.128  -69.353 1.00 32.36 572 A 1 
ATOM 4629 N N   . SER A 1 573 ? -32.072 25.491  -70.269 1.00 31.16 573 A 1 
ATOM 4630 C CA  . SER A 1 573 ? -33.332 24.722  -70.451 1.00 49.67 573 A 1 
ATOM 4631 C C   . SER A 1 573 ? -33.487 23.773  -69.238 1.00 47.95 573 A 1 
ATOM 4632 O O   . SER A 1 573 ? -32.504 23.158  -68.839 1.00 44.29 573 A 1 
ATOM 4633 C CB  . SER A 1 573 ? -33.329 23.921  -71.763 1.00 45.74 573 A 1 
ATOM 4634 O OG  . SER A 1 573 ? -32.180 23.122  -71.886 1.00 42.01 573 A 1 
ATOM 4635 N N   . ARG A 1 574 ? -34.501 23.743  -68.403 1.00 22.67 574 A 1 
ATOM 4636 C CA  . ARG A 1 574 ? -35.987 23.652  -68.449 1.00 46.61 574 A 1 
ATOM 4637 C C   . ARG A 1 574 ? -36.570 22.354  -69.039 1.00 44.82 574 A 1 
ATOM 4638 O O   . ARG A 1 574 ? -36.806 22.307  -70.237 1.00 41.10 574 A 1 
ATOM 4639 C CB  . ARG A 1 574 ? -36.708 24.902  -68.991 1.00 43.17 574 A 1 
ATOM 4640 C CG  . ARG A 1 574 ? -37.051 25.909  -67.878 1.00 43.34 574 A 1 
ATOM 4641 C CD  . ARG A 1 574 ? -38.038 26.977  -68.385 1.00 44.00 574 A 1 
ATOM 4642 N NE  . ARG A 1 574 ? -38.607 27.783  -67.283 1.00 42.06 574 A 1 
ATOM 4643 C CZ  . ARG A 1 574 ? -39.481 28.774  -67.391 1.00 37.89 574 A 1 
ATOM 4644 N NH1 . ARG A 1 574 ? -39.922 29.187  -68.549 1.00 34.81 574 A 1 
ATOM 4645 N NH2 . ARG A 1 574 ? -39.945 29.382  -66.332 1.00 35.31 574 A 1 
ATOM 4646 N N   . SER A 1 575 ? -36.964 21.435  -68.161 1.00 32.57 575 A 1 
ATOM 4647 C CA  . SER A 1 575 ? -38.234 20.661  -68.158 1.00 49.17 575 A 1 
ATOM 4648 C C   . SER A 1 575 ? -38.274 19.825  -66.851 1.00 46.95 575 A 1 
ATOM 4649 O O   . SER A 1 575 ? -37.266 19.220  -66.510 1.00 43.51 575 A 1 
ATOM 4650 C CB  . SER A 1 575 ? -38.365 19.769  -69.407 1.00 45.85 575 A 1 
ATOM 4651 O OG  . SER A 1 575 ? -37.176 19.086  -69.699 1.00 42.52 575 A 1 
ATOM 4652 N N   . ARG A 1 576 ? -39.217 20.008  -65.901 1.00 34.33 576 A 1 
ATOM 4653 C CA  . ARG A 1 576 ? -40.616 19.512  -65.813 1.00 53.91 576 A 1 
ATOM 4654 C C   . ARG A 1 576 ? -40.697 17.983  -65.976 1.00 51.23 576 A 1 
ATOM 4655 O O   . ARG A 1 576 ? -40.130 17.494  -66.933 1.00 45.78 576 A 1 
ATOM 4656 C CB  . ARG A 1 576 ? -41.556 20.232  -66.796 1.00 49.69 576 A 1 
ATOM 4657 C CG  . ARG A 1 576 ? -41.875 21.677  -66.383 1.00 49.95 576 A 1 
ATOM 4658 C CD  . ARG A 1 576 ? -42.956 22.264  -67.302 1.00 49.09 576 A 1 
ATOM 4659 N NE  . ARG A 1 576 ? -43.526 23.518  -66.770 1.00 46.74 576 A 1 
ATOM 4660 C CZ  . ARG A 1 576 ? -44.520 24.214  -67.300 1.00 42.12 576 A 1 
ATOM 4661 N NH1 . ARG A 1 576 ? -45.067 23.883  -68.438 1.00 38.57 576 A 1 
ATOM 4662 N NH2 . ARG A 1 576 ? -44.991 25.264  -66.692 1.00 38.82 576 A 1 
ATOM 4663 N N   . SER A 1 577 ? -41.368 17.178  -65.187 1.00 39.05 577 A 1 
ATOM 4664 C CA  . SER A 1 577 ? -42.331 17.234  -64.055 1.00 52.46 577 A 1 
ATOM 4665 C C   . SER A 1 577 ? -42.706 15.767  -63.765 1.00 49.84 577 A 1 
ATOM 4666 O O   . SER A 1 577 ? -42.657 14.977  -64.697 1.00 45.04 577 A 1 
ATOM 4667 C CB  . SER A 1 577 ? -43.612 17.969  -64.489 1.00 48.95 577 A 1 
ATOM 4668 O OG  . SER A 1 577 ? -43.981 17.633  -65.815 1.00 45.39 577 A 1 
ATOM 4669 N N   . SER A 1 578 ? -43.021 15.315  -62.529 1.00 40.07 578 A 1 
ATOM 4670 C CA  . SER A 1 578 ? -44.385 15.233  -61.979 1.00 55.13 578 A 1 
ATOM 4671 C C   . SER A 1 578 ? -44.318 14.276  -60.759 1.00 51.80 578 A 1 
ATOM 4672 O O   . SER A 1 578 ? -43.683 13.238  -60.858 1.00 46.16 578 A 1 
ATOM 4673 C CB  . SER A 1 578 ? -45.381 14.667  -63.008 1.00 51.17 578 A 1 
ATOM 4674 O OG  . SER A 1 578 ? -44.876 13.552  -63.695 1.00 46.77 578 A 1 
ATOM 4675 N N   . SER A 1 579 ? -44.709 14.724  -59.544 1.00 38.77 579 A 1 
ATOM 4676 C CA  . SER A 1 579 ? -45.970 14.441  -58.822 1.00 53.47 579 A 1 
ATOM 4677 C C   . SER A 1 579 ? -46.211 12.946  -58.538 1.00 50.44 579 A 1 
ATOM 4678 O O   . SER A 1 579 ? -46.130 12.150  -59.456 1.00 45.20 579 A 1 
ATOM 4679 C CB  . SER A 1 579 ? -47.171 15.076  -59.536 1.00 49.85 579 A 1 
ATOM 4680 O OG  . SER A 1 579 ? -47.423 14.450  -60.772 1.00 45.97 579 A 1 
ATOM 4681 N N   . SER A 1 580 ? -46.505 12.469  -57.350 1.00 39.83 580 A 1 
ATOM 4682 C CA  . SER A 1 580 ? -47.462 12.873  -56.299 1.00 55.44 580 A 1 
ATOM 4683 C C   . SER A 1 580 ? -47.379 11.789  -55.186 1.00 51.99 580 A 1 
ATOM 4684 O O   . SER A 1 580 ? -46.872 10.715  -55.462 1.00 45.96 580 A 1 
ATOM 4685 C CB  . SER A 1 580 ? -48.870 12.884  -56.923 1.00 51.61 580 A 1 
ATOM 4686 O OG  . SER A 1 580 ? -49.077 11.806  -57.813 1.00 47.59 580 A 1 
ATOM 4687 N N   . SER A 1 581 ? -47.778 11.896  -53.911 1.00 34.08 581 A 1 
ATOM 4688 C CA  . SER A 1 581 ? -48.623 12.829  -53.165 1.00 51.47 581 A 1 
ATOM 4689 C C   . SER A 1 581 ? -48.716 12.348  -51.695 1.00 48.70 581 A 1 
ATOM 4690 O O   . SER A 1 581 ? -48.724 11.149  -51.459 1.00 43.24 581 A 1 
ATOM 4691 C CB  . SER A 1 581 ? -50.057 12.815  -53.716 1.00 47.66 581 A 1 
ATOM 4692 O OG  . SER A 1 581 ? -50.478 11.511  -54.056 1.00 44.10 581 A 1 
ATOM 4693 N N   . SER A 1 582 ? -48.913 13.315  -50.788 1.00 35.03 582 A 1 
ATOM 4694 C CA  . SER A 1 582 ? -49.755 13.266  -49.567 1.00 51.80 582 A 1 
ATOM 4695 C C   . SER A 1 582 ? -49.309 12.402  -48.364 1.00 48.38 582 A 1 
ATOM 4696 O O   . SER A 1 582 ? -48.872 11.282  -48.524 1.00 42.92 582 A 1 
ATOM 4697 C CB  . SER A 1 582 ? -51.202 12.972  -49.986 1.00 48.48 582 A 1 
ATOM 4698 O OG  . SER A 1 582 ? -51.345 11.681  -50.540 1.00 45.53 582 A 1 
ATOM 4699 N N   . SER A 1 583 ? -49.417 12.820  -47.094 1.00 30.92 583 A 1 
ATOM 4700 C CA  . SER A 1 583 ? -50.028 14.024  -46.503 1.00 50.88 583 A 1 
ATOM 4701 C C   . SER A 1 583 ? -49.782 14.051  -44.980 1.00 47.91 583 A 1 
ATOM 4702 O O   . SER A 1 583 ? -49.874 13.016  -44.343 1.00 42.31 583 A 1 
ATOM 4703 C CB  . SER A 1 583 ? -51.553 14.019  -46.702 1.00 47.02 583 A 1 
ATOM 4704 O OG  . SER A 1 583 ? -52.101 12.726  -46.591 1.00 43.82 583 A 1 
ATOM 4705 N N   . SER A 1 584 ? -49.568 15.270  -44.468 1.00 32.65 584 A 1 
ATOM 4706 C CA  . SER A 1 584 ? -50.071 15.852  -43.196 1.00 49.79 584 A 1 
ATOM 4707 C C   . SER A 1 584 ? -49.709 15.183  -41.852 1.00 46.34 584 A 1 
ATOM 4708 O O   . SER A 1 584 ? -49.797 13.984  -41.705 1.00 41.66 584 A 1 
ATOM 4709 C CB  . SER A 1 584 ? -51.581 16.060  -43.339 1.00 46.87 584 A 1 
ATOM 4710 O OG  . SER A 1 584 ? -52.259 14.845  -43.594 1.00 44.35 584 A 1 
ATOM 4711 N N   . SER A 1 585 ? -49.326 15.892  -40.780 1.00 30.97 585 A 1 
ATOM 4712 C CA  . SER A 1 585 ? -49.764 17.225  -40.335 1.00 51.75 585 A 1 
ATOM 4713 C C   . SER A 1 585 ? -48.845 17.767  -39.215 1.00 48.31 585 A 1 
ATOM 4714 O O   . SER A 1 585 ? -48.437 17.013  -38.344 1.00 42.85 585 A 1 
ATOM 4715 C CB  . SER A 1 585 ? -51.189 17.115  -39.774 1.00 47.96 585 A 1 
ATOM 4716 O OG  . SER A 1 585 ? -51.394 15.923  -39.052 1.00 44.93 585 A 1 
ATOM 4717 N N   . SER A 1 586 ? -48.486 19.036  -39.314 1.00 33.34 586 A 1 
ATOM 4718 C CA  . SER A 1 586 ? -48.627 20.158  -38.351 1.00 51.59 586 A 1 
ATOM 4719 C C   . SER A 1 586 ? -48.078 19.959  -36.922 1.00 48.63 586 A 1 
ATOM 4720 O O   . SER A 1 586 ? -48.427 19.000  -36.262 1.00 43.27 586 A 1 
ATOM 4721 C CB  . SER A 1 586 ? -50.099 20.580  -38.302 1.00 49.07 586 A 1 
ATOM 4722 O OG  . SER A 1 586 ? -50.910 19.548  -37.777 1.00 46.17 586 A 1 
ATOM 4723 N N   . SER A 1 587 ? -47.281 20.848  -36.314 1.00 27.82 587 A 1 
ATOM 4724 C CA  . SER A 1 587 ? -47.450 22.308  -36.274 1.00 49.80 587 A 1 
ATOM 4725 C C   . SER A 1 587 ? -46.210 23.013  -35.669 1.00 46.29 587 A 1 
ATOM 4726 O O   . SER A 1 587 ? -45.646 22.534  -34.699 1.00 41.25 587 A 1 
ATOM 4727 C CB  . SER A 1 587 ? -48.662 22.633  -35.391 1.00 46.55 587 A 1 
ATOM 4728 O OG  . SER A 1 587 ? -48.713 21.823  -34.238 1.00 44.34 587 A 1 
ATOM 4729 N N   . THR A 1 588 ? -45.814 24.121  -36.290 1.00 32.76 588 A 1 
ATOM 4730 C CA  . THR A 1 588 ? -45.455 25.472  -35.764 1.00 53.36 588 A 1 
ATOM 4731 C C   . THR A 1 588 ? -44.599 25.576  -34.483 1.00 51.72 588 A 1 
ATOM 4732 O O   . THR A 1 588 ? -44.938 24.994  -33.473 1.00 44.55 588 A 1 
ATOM 4733 C CB  . THR A 1 588 ? -46.745 26.273  -35.560 1.00 48.04 588 A 1 
ATOM 4734 O OG1 . THR A 1 588 ? -47.594 25.616  -34.646 1.00 45.93 588 A 1 
ATOM 4735 C CG2 . THR A 1 588 ? -47.538 26.449  -36.848 1.00 49.96 588 A 1 
ATOM 4736 N N   . SER A 1 589 ? -43.523 26.374  -34.394 1.00 29.44 589 A 1 
ATOM 4737 C CA  . SER A 1 589 ? -43.269 27.737  -34.894 1.00 49.78 589 A 1 
ATOM 4738 C C   . SER A 1 589 ? -41.767 28.064  -34.721 1.00 46.61 589 A 1 
ATOM 4739 O O   . SER A 1 589 ? -41.184 27.708  -33.708 1.00 41.32 589 A 1 
ATOM 4740 C CB  . SER A 1 589 ? -44.088 28.723  -34.046 1.00 46.25 589 A 1 
ATOM 4741 O OG  . SER A 1 589 ? -44.021 28.420  -32.670 1.00 43.82 589 A 1 
ATOM 4742 N N   . SER A 1 590 ? -41.081 28.541  -35.749 1.00 31.86 590 A 1 
ATOM 4743 C CA  . SER A 1 590 ? -40.559 29.911  -35.970 1.00 52.99 590 A 1 
ATOM 4744 C C   . SER A 1 590 ? -39.698 30.486  -34.819 1.00 49.21 590 A 1 
ATOM 4745 O O   . SER A 1 590 ? -40.127 30.481  -33.681 1.00 43.61 590 A 1 
ATOM 4746 C CB  . SER A 1 590 ? -41.698 30.874  -36.339 1.00 49.23 590 A 1 
ATOM 4747 O OG  . SER A 1 590 ? -42.579 31.087  -35.251 1.00 46.13 590 A 1 
ATOM 4748 N N   . SER A 1 591 ? -38.530 31.090  -34.999 1.00 26.89 591 A 1 
ATOM 4749 C CA  . SER A 1 591 ? -37.863 31.621  -36.199 1.00 53.46 591 A 1 
ATOM 4750 C C   . SER A 1 591 ? -36.489 32.215  -35.845 1.00 50.08 591 A 1 
ATOM 4751 O O   . SER A 1 591 ? -36.278 32.633  -34.715 1.00 44.05 591 A 1 
ATOM 4752 C CB  . SER A 1 591 ? -38.695 32.764  -36.795 1.00 48.88 591 A 1 
ATOM 4753 O OG  . SER A 1 591 ? -39.180 33.628  -35.790 1.00 45.70 591 A 1 
ATOM 4754 N N   . SER A 1 592 ? -35.651 32.356  -36.887 1.00 36.22 592 A 1 
ATOM 4755 C CA  . SER A 1 592 ? -34.474 33.238  -37.047 1.00 57.24 592 A 1 
ATOM 4756 C C   . SER A 1 592 ? -33.212 32.887  -36.242 1.00 53.86 592 A 1 
ATOM 4757 O O   . SER A 1 592 ? -33.223 32.849  -35.027 1.00 46.93 592 A 1 
ATOM 4758 C CB  . SER A 1 592 ? -34.877 34.711  -36.907 1.00 53.12 592 A 1 
ATOM 4759 O OG  . SER A 1 592 ? -35.373 35.026  -35.619 1.00 49.29 592 A 1 
ATOM 4760 N N   . GLY A 1 593 ? -32.060 32.640  -36.829 1.00 29.57 593 A 1 
ATOM 4761 C CA  . GLY A 1 593 ? -31.610 32.788  -38.224 1.00 50.73 593 A 1 
ATOM 4762 C C   . GLY A 1 593 ? -30.549 33.874  -38.369 1.00 49.19 593 A 1 
ATOM 4763 O O   . GLY A 1 593 ? -30.892 35.048  -38.349 1.00 44.55 593 A 1 
ATOM 4764 N N   . SER A 1 594 ? -29.281 33.459  -38.538 1.00 30.09 594 A 1 
ATOM 4765 C CA  . SER A 1 594 ? -28.214 34.029  -39.398 1.00 52.79 594 A 1 
ATOM 4766 C C   . SER A 1 594 ? -26.858 33.522  -38.876 1.00 49.26 594 A 1 
ATOM 4767 O O   . SER A 1 594 ? -26.481 33.799  -37.751 1.00 42.94 594 A 1 
ATOM 4768 C CB  . SER A 1 594 ? -28.237 35.565  -39.520 1.00 48.26 594 A 1 
ATOM 4769 O OG  . SER A 1 594 ? -28.531 36.223  -38.320 1.00 44.79 594 A 1 
ATOM 4770 N N   . SER A 1 595 ? -26.206 32.564  -39.506 1.00 29.66 595 A 1 
ATOM 4771 C CA  . SER A 1 595 ? -25.349 32.612  -40.710 1.00 52.03 595 A 1 
ATOM 4772 C C   . SER A 1 595 ? -24.056 33.418  -40.498 1.00 48.86 595 A 1 
ATOM 4773 O O   . SER A 1 595 ? -24.104 34.639  -40.422 1.00 42.81 595 A 1 
ATOM 4774 C CB  . SER A 1 595 ? -26.091 33.009  -42.001 1.00 48.01 595 A 1 
ATOM 4775 O OG  . SER A 1 595 ? -26.493 34.355  -41.995 1.00 44.44 595 A 1 
ATOM 4776 N N   . SER A 1 596 ? -22.931 32.702  -40.354 1.00 30.50 596 A 1 
ATOM 4777 C CA  . SER A 1 596 ? -21.819 32.626  -41.326 1.00 54.51 596 A 1 
ATOM 4778 C C   . SER A 1 596 ? -20.809 33.779  -41.146 1.00 50.93 596 A 1 
ATOM 4779 O O   . SER A 1 596 ? -21.207 34.897  -40.883 1.00 44.59 596 A 1 
ATOM 4780 C CB  . SER A 1 596 ? -22.331 32.512  -42.772 1.00 50.25 596 A 1 
ATOM 4781 O OG  . SER A 1 596 ? -22.954 33.700  -43.215 1.00 46.56 596 A 1 
ATOM 4782 N N   . SER A 1 597 ? -19.508 33.632  -41.233 1.00 27.42 597 A 1 
ATOM 4783 C CA  . SER A 1 597 ? -18.640 32.750  -42.019 1.00 54.35 597 A 1 
ATOM 4784 C C   . SER A 1 597 ? -17.178 32.871  -41.543 1.00 50.95 597 A 1 
ATOM 4785 O O   . SER A 1 597 ? -16.770 33.861  -40.945 1.00 44.68 597 A 1 
ATOM 4786 C CB  . SER A 1 597 ? -18.698 33.173  -43.491 1.00 49.63 597 A 1 
ATOM 4787 O OG  . SER A 1 597 ? -18.691 34.581  -43.623 1.00 45.84 597 A 1 
ATOM 4788 N N   . SER A 1 598 ? -16.423 31.834  -41.880 1.00 35.05 598 A 1 
ATOM 4789 C CA  . SER A 1 598 ? -14.958 31.696  -41.960 1.00 55.97 598 A 1 
ATOM 4790 C C   . SER A 1 598 ? -14.149 32.929  -42.382 1.00 52.24 598 A 1 
ATOM 4791 O O   . SER A 1 598 ? -14.539 33.638  -43.307 1.00 45.75 598 A 1 
ATOM 4792 C CB  . SER A 1 598 ? -14.739 30.664  -43.065 1.00 52.32 598 A 1 
ATOM 4793 O OG  . SER A 1 598 ? -15.492 31.029  -44.223 1.00 48.33 598 A 1 
ATOM 4794 N N   . GLY A 1 599 ? -12.932 33.052  -41.862 1.00 29.66 599 A 1 
ATOM 4795 C CA  . GLY A 1 599 ? -11.861 33.868  -42.443 1.00 50.37 599 A 1 
ATOM 4796 C C   . GLY A 1 599 ? -10.545 33.732  -41.674 1.00 48.78 599 A 1 
ATOM 4797 O O   . GLY A 1 599 ? -10.465 34.055  -40.499 1.00 44.49 599 A 1 
ATOM 4798 N N   . SER A 1 600 ? -9.529  33.221  -42.359 1.00 31.89 600 A 1 
ATOM 4799 C CA  . SER A 1 600 ? -8.169  32.954  -41.876 1.00 54.35 600 A 1 
ATOM 4800 C C   . SER A 1 600 ? -7.287  34.211  -41.825 1.00 50.91 600 A 1 
ATOM 4801 O O   . SER A 1 600 ? -7.512  35.172  -42.556 1.00 44.95 600 A 1 
ATOM 4802 C CB  . SER A 1 600 ? -7.523  31.950  -42.843 1.00 50.15 600 A 1 
ATOM 4803 O OG  . SER A 1 600 ? -8.384  30.866  -43.142 1.00 46.27 600 A 1 
ATOM 4804 N N   . SER A 1 601 ? -6.172  34.061  -41.082 1.00 30.96 601 A 1 
ATOM 4805 C CA  . SER A 1 601 ? -4.831  34.629  -41.349 1.00 55.84 601 A 1 
ATOM 4806 C C   . SER A 1 601 ? -4.379  35.936  -40.660 1.00 52.51 601 A 1 
ATOM 4807 O O   . SER A 1 601 ? -4.904  37.019  -40.857 1.00 46.08 601 A 1 
ATOM 4808 C CB  . SER A 1 601 ? -4.445  34.582  -42.836 1.00 51.24 601 A 1 
ATOM 4809 O OG  . SER A 1 601 ? -5.107  35.541  -43.617 1.00 47.25 601 A 1 
ATOM 4810 N N   . SER A 1 602 ? -3.263  35.742  -39.940 1.00 29.39 602 A 1 
ATOM 4811 C CA  . SER A 1 602 ? -2.033  36.566  -39.915 1.00 54.88 602 A 1 
ATOM 4812 C C   . SER A 1 602 ? -1.972  37.917  -39.173 1.00 52.00 602 A 1 
ATOM 4813 O O   . SER A 1 602 ? -2.433  38.945  -39.639 1.00 47.05 602 A 1 
ATOM 4814 C CB  . SER A 1 602 ? -1.421  36.675  -41.317 1.00 51.11 602 A 1 
ATOM 4815 O OG  . SER A 1 602 ? -2.213  37.451  -42.183 1.00 46.90 602 A 1 
ATOM 4816 N N   . SER A 1 603 ? -1.127  37.872  -38.144 1.00 33.82 603 A 1 
ATOM 4817 C CA  . SER A 1 603 ? 0.047   38.742  -37.913 1.00 55.14 603 A 1 
ATOM 4818 C C   . SER A 1 603 ? -0.091  40.132  -37.263 1.00 51.74 603 A 1 
ATOM 4819 O O   . SER A 1 603 ? -0.779  41.013  -37.747 1.00 46.90 603 A 1 
ATOM 4820 C CB  . SER A 1 603 ? 0.953   38.801  -39.153 1.00 51.89 603 A 1 
ATOM 4821 O OG  . SER A 1 603 ? 0.378   39.536  -40.213 1.00 48.30 603 A 1 
ATOM 4822 N N   . ARG A 1 604 ? 0.803   40.312  -36.287 1.00 38.38 604 A 1 
ATOM 4823 C CA  . ARG A 1 604 ? 1.556   41.520  -35.871 1.00 60.08 604 A 1 
ATOM 4824 C C   . ARG A 1 604 ? 0.941   42.483  -34.843 1.00 57.12 604 A 1 
ATOM 4825 O O   . ARG A 1 604 ? 0.041   43.251  -35.120 1.00 52.70 604 A 1 
ATOM 4826 C CB  . ARG A 1 604 ? 2.133   42.264  -37.090 1.00 57.08 604 A 1 
ATOM 4827 C CG  . ARG A 1 604 ? 3.326   41.506  -37.685 1.00 54.79 604 A 1 
ATOM 4828 C CD  . ARG A 1 604 ? 3.807   42.168  -38.975 1.00 52.33 604 A 1 
ATOM 4829 N NE  . ARG A 1 604 ? 5.018   41.500  -39.496 1.00 50.56 604 A 1 
ATOM 4830 C CZ  . ARG A 1 604 ? 5.872   42.000  -40.371 1.00 44.43 604 A 1 
ATOM 4831 N NH1 . ARG A 1 604 ? 5.704   43.176  -40.906 1.00 41.24 604 A 1 
ATOM 4832 N NH2 . ARG A 1 604 ? 6.927   41.324  -40.726 1.00 42.87 604 A 1 
ATOM 4833 N N   . SER A 1 605 ? 1.621   42.452  -33.696 1.00 37.55 605 A 1 
ATOM 4834 C CA  . SER A 1 605 ? 2.203   43.585  -32.933 1.00 55.49 605 A 1 
ATOM 4835 C C   . SER A 1 605 ? 1.367   44.842  -32.667 1.00 52.17 605 A 1 
ATOM 4836 O O   . SER A 1 605 ? 1.088   45.597  -33.594 1.00 46.38 605 A 1 
ATOM 4837 C CB  . SER A 1 605 ? 3.502   44.036  -33.617 1.00 51.63 605 A 1 
ATOM 4838 O OG  . SER A 1 605 ? 3.260   44.509  -34.929 1.00 47.81 605 A 1 
ATOM 4839 N N   . SER A 1 606 ? 1.210   45.189  -31.395 1.00 39.81 606 A 1 
ATOM 4840 C CA  . SER A 1 606 ? 1.796   46.421  -30.822 1.00 57.91 606 A 1 
ATOM 4841 C C   . SER A 1 606 ? 1.498   46.572  -29.323 1.00 53.91 606 A 1 
ATOM 4842 O O   . SER A 1 606 ? 0.483   46.130  -28.799 1.00 47.78 606 A 1 
ATOM 4843 C CB  . SER A 1 606 ? 1.397   47.713  -31.561 1.00 53.69 606 A 1 
ATOM 4844 O OG  . SER A 1 606 ? 0.047   47.703  -31.941 1.00 49.12 606 A 1 
ATOM 4845 N N   . SER A 1 607 ? 2.461   47.178  -28.676 1.00 39.55 607 A 1 
ATOM 4846 C CA  . SER A 1 607 ? 2.610   47.625  -27.289 1.00 57.78 607 A 1 
ATOM 4847 C C   . SER A 1 607 ? 1.712   48.809  -26.898 1.00 54.06 607 A 1 
ATOM 4848 O O   . SER A 1 607 ? 1.465   49.666  -27.739 1.00 47.96 607 A 1 
ATOM 4849 C CB  . SER A 1 607 ? 4.044   48.152  -27.227 1.00 53.88 607 A 1 
ATOM 4850 O OG  . SER A 1 607 ? 4.302   48.993  -28.356 1.00 49.59 607 A 1 
ATOM 4851 N N   . SER A 1 608 ? 1.395   48.927  -25.597 1.00 35.77 608 A 1 
ATOM 4852 C CA  . SER A 1 608 ? 1.387   50.159  -24.767 1.00 53.91 608 A 1 
ATOM 4853 C C   . SER A 1 608 ? 0.700   49.838  -23.422 1.00 50.23 608 A 1 
ATOM 4854 O O   . SER A 1 608 ? -0.380  49.261  -23.420 1.00 44.18 608 A 1 
ATOM 4855 C CB  . SER A 1 608 ? 0.707   51.359  -25.447 1.00 50.25 608 A 1 
ATOM 4856 O OG  . SER A 1 608 ? -0.477  51.017  -26.120 1.00 46.45 608 A 1 
ATOM 4857 N N   . SER A 1 609 ? 1.391   49.927  -22.237 1.00 32.74 609 A 1 
ATOM 4858 C CA  . SER A 1 609 ? 1.463   51.104  -21.339 1.00 51.40 609 A 1 
ATOM 4859 C C   . SER A 1 609 ? 0.083   51.725  -21.039 1.00 47.90 609 A 1 
ATOM 4860 O O   . SER A 1 609 ? -0.651  52.006  -21.970 1.00 42.46 609 A 1 
ATOM 4861 C CB  . SER A 1 609 ? 2.470   52.147  -21.847 1.00 47.88 609 A 1 
ATOM 4862 O OG  . SER A 1 609 ? 2.042   52.766  -23.042 1.00 44.44 609 A 1 
ATOM 4863 N N   . SER A 1 610 ? -0.358  52.005  -19.828 1.00 31.44 610 A 1 
ATOM 4864 C CA  . SER A 1 610 ? 0.281   52.461  -18.579 1.00 50.45 610 A 1 
ATOM 4865 C C   . SER A 1 610 ? -0.814  52.821  -17.540 1.00 46.61 610 A 1 
ATOM 4866 O O   . SER A 1 610 ? -1.984  52.911  -17.893 1.00 41.24 610 A 1 
ATOM 4867 C CB  . SER A 1 610 ? 1.074   53.748  -18.856 1.00 47.05 610 A 1 
ATOM 4868 O OG  . SER A 1 610 ? 0.408   54.595  -19.768 1.00 43.92 610 A 1 
ATOM 4869 N N   . SER A 1 611 ? -0.374  53.137  -16.308 1.00 33.29 611 A 1 
ATOM 4870 C CA  . SER A 1 611 ? -1.053  53.927  -15.244 1.00 51.82 611 A 1 
ATOM 4871 C C   . SER A 1 611 ? -2.188  53.237  -14.464 1.00 48.32 611 A 1 
ATOM 4872 O O   . SER A 1 611 ? -3.230  52.919  -15.008 1.00 42.90 611 A 1 
ATOM 4873 C CB  . SER A 1 611 ? -1.460  55.307  -15.763 1.00 48.94 611 A 1 
ATOM 4874 O OG  . SER A 1 611 ? -2.424  55.237  -16.791 1.00 45.27 611 A 1 
ATOM 4875 N N   . SER A 1 612 ? -2.017  52.853  -13.215 1.00 29.02 612 A 1 
ATOM 4876 C CA  . SER A 1 612 ? -1.802  53.576  -11.938 1.00 50.19 612 A 1 
ATOM 4877 C C   . SER A 1 612 ? -2.841  54.662  -11.636 1.00 45.98 612 A 1 
ATOM 4878 O O   . SER A 1 612 ? -2.789  55.746  -12.211 1.00 41.02 612 A 1 
ATOM 4879 C CB  . SER A 1 612 ? -0.372  54.102  -11.726 1.00 47.32 612 A 1 
ATOM 4880 O OG  . SER A 1 612 ? -0.057  55.162  -12.594 1.00 44.14 612 A 1 
ATOM 4881 N N   . THR A 1 613 ? -3.689  54.418  -10.649 1.00 33.19 613 A 1 
ATOM 4882 C CA  . THR A 1 613 ? -4.133  55.438  -9.687  1.00 57.18 613 A 1 
ATOM 4883 C C   . THR A 1 613 ? -4.441  54.805  -8.334  1.00 55.22 613 A 1 
ATOM 4884 O O   . THR A 1 613 ? -5.147  53.808  -8.215  1.00 47.73 613 A 1 
ATOM 4885 C CB  . THR A 1 613 ? -5.335  56.295  -10.128 1.00 51.38 613 A 1 
ATOM 4886 O OG1 . THR A 1 613 ? -6.156  55.632  -11.052 1.00 48.08 613 A 1 
ATOM 4887 C CG2 . THR A 1 613 ? -4.910  57.609  -10.757 1.00 51.15 613 A 1 
ATOM 4888 N N   . SER A 1 614 ? -3.844  55.413  -7.339  1.00 32.29 614 A 1 
ATOM 4889 C CA  . SER A 1 614 ? -3.979  55.224  -5.896  1.00 52.12 614 A 1 
ATOM 4890 C C   . SER A 1 614 ? -5.249  55.880  -5.344  1.00 48.51 614 A 1 
ATOM 4891 O O   . SER A 1 614 ? -5.694  56.909  -5.845  1.00 42.90 614 A 1 
ATOM 4892 C CB  . SER A 1 614 ? -2.758  55.896  -5.262  1.00 48.73 614 A 1 
ATOM 4893 O OG  . SER A 1 614 ? -2.527  57.168  -5.868  1.00 44.93 614 A 1 
ATOM 4894 N N   . GLY A 1 615 ? -5.768  55.329  -4.258  1.00 32.02 615 A 1 
ATOM 4895 C CA  . GLY A 1 615 ? -6.817  55.954  -3.456  1.00 53.40 615 A 1 
ATOM 4896 C C   . GLY A 1 615 ? -6.913  55.282  -2.088  1.00 51.02 615 A 1 
ATOM 4897 O O   . GLY A 1 615 ? -7.381  54.159  -1.965  1.00 46.65 615 A 1 
ATOM 4898 N N   . SER A 1 616 ? -6.374  55.958  -1.105  1.00 27.61 616 A 1 
ATOM 4899 C CA  . SER A 1 616 ? -6.147  55.573  0.292   1.00 50.90 616 A 1 
ATOM 4900 C C   . SER A 1 616 ? -7.345  55.826  1.221   1.00 47.66 616 A 1 
ATOM 4901 O O   . SER A 1 616 ? -8.266  56.562  0.876   1.00 41.90 616 A 1 
ATOM 4902 C CB  . SER A 1 616 ? -4.961  56.421  0.773   1.00 46.79 616 A 1 
ATOM 4903 O OG  . SER A 1 616 ? -5.155  57.784  0.414   1.00 43.71 616 A 1 
ATOM 4904 N N   . SER A 1 617 ? -7.168  55.320  2.442   1.00 28.53 617 A 1 
ATOM 4905 C CA  . SER A 1 617 ? -7.832  55.672  3.721   1.00 53.30 617 A 1 
ATOM 4906 C C   . SER A 1 617 ? -9.015  54.773  4.131   1.00 50.29 617 A 1 
ATOM 4907 O O   . SER A 1 617 ? -9.843  54.436  3.303   1.00 45.98 617 A 1 
ATOM 4908 C CB  . SER A 1 617 ? -8.162  57.170  3.814   1.00 49.51 617 A 1 
ATOM 4909 O OG  . SER A 1 617 ? -9.317  57.519  3.084   1.00 44.89 617 A 1 
ATOM 4910 N N   . SER A 1 618 ? -9.178  54.356  5.380   1.00 23.21 618 A 1 
ATOM 4911 C CA  . SER A 1 618 ? -8.345  54.369  6.600   1.00 49.38 618 A 1 
ATOM 4912 C C   . SER A 1 618 ? -9.171  53.749  7.742   1.00 46.71 618 A 1 
ATOM 4913 O O   . SER A 1 618 ? -10.371 53.998  7.767   1.00 43.99 618 A 1 
ATOM 4914 C CB  . SER A 1 618 ? -8.000  55.802  7.041   1.00 45.76 618 A 1 
ATOM 4915 O OG  . SER A 1 618 ? -9.123  56.657  6.989   1.00 42.15 618 A 1 
ATOM 4916 N N   . ARG A 1 619 ? -8.481  53.132  8.720   1.00 34.21 619 A 1 
ATOM 4917 C CA  . ARG A 1 619 ? -8.905  52.959  10.134  1.00 55.77 619 A 1 
ATOM 4918 C C   . ARG A 1 619 ? -10.054 51.962  10.409  1.00 53.49 619 A 1 
ATOM 4919 O O   . ARG A 1 619 ? -10.962 51.843  9.614   1.00 49.24 619 A 1 
ATOM 4920 C CB  . ARG A 1 619 ? -9.208  54.356  10.713  1.00 51.57 619 A 1 
ATOM 4921 C CG  . ARG A 1 619 ? -7.948  55.230  10.801  1.00 49.35 619 A 1 
ATOM 4922 C CD  . ARG A 1 619 ? -8.309  56.632  11.274  1.00 47.63 619 A 1 
ATOM 4923 N NE  . ARG A 1 619 ? -7.116  57.496  11.326  1.00 46.67 619 A 1 
ATOM 4924 C CZ  . ARG A 1 619 ? -7.081  58.734  11.784  1.00 40.80 619 A 1 
ATOM 4925 N NH1 . ARG A 1 619 ? -8.145  59.331  12.252  1.00 40.40 619 A 1 
ATOM 4926 N NH2 . ARG A 1 619 ? -5.965  59.410  11.782  1.00 42.17 619 A 1 
ATOM 4927 N N   . ASP A 1 620 ? -10.122 51.218  11.492  1.00 38.94 620 A 1 
ATOM 4928 C CA  . ASP A 1 620 ? -9.251  50.995  12.662  1.00 60.67 620 A 1 
ATOM 4929 C C   . ASP A 1 620 ? -9.701  49.700  13.379  1.00 58.27 620 A 1 
ATOM 4930 O O   . ASP A 1 620 ? -10.892 49.397  13.433  1.00 51.52 620 A 1 
ATOM 4931 C CB  . ASP A 1 620 ? -9.365  52.159  13.672  1.00 55.93 620 A 1 
ATOM 4932 C CG  . ASP A 1 620 ? -8.177  53.118  13.640  1.00 50.21 620 A 1 
ATOM 4933 O OD1 . ASP A 1 620 ? -7.041  52.629  13.462  1.00 46.60 620 A 1 
ATOM 4934 O OD2 . ASP A 1 620 ? -8.405  54.347  13.756  1.00 50.57 620 A 1 
ATOM 4935 N N   . SER A 1 621 ? -8.742  48.991  13.912  1.00 34.16 621 A 1 
ATOM 4936 C CA  . SER A 1 621 ? -8.663  48.401  15.265  1.00 52.88 621 A 1 
ATOM 4937 C C   . SER A 1 621 ? -9.777  47.527  15.882  1.00 49.69 621 A 1 
ATOM 4938 O O   . SER A 1 621 ? -10.883 47.966  16.167  1.00 44.00 621 A 1 
ATOM 4939 C CB  . SER A 1 621 ? -8.300  49.516  16.241  1.00 49.15 621 A 1 
ATOM 4940 O OG  . SER A 1 621 ? -7.173  50.242  15.758  1.00 45.69 621 A 1 
ATOM 4941 N N   . SER A 1 622 ? -9.296  46.374  16.336  1.00 36.99 622 A 1 
ATOM 4942 C CA  . SER A 1 622 ? -9.484  45.778  17.681  1.00 53.84 622 A 1 
ATOM 4943 C C   . SER A 1 622 ? -10.504 44.643  17.917  1.00 50.33 622 A 1 
ATOM 4944 O O   . SER A 1 622 ? -11.703 44.820  17.992  1.00 45.52 622 A 1 
ATOM 4945 C CB  . SER A 1 622 ? -9.474  46.821  18.807  1.00 50.21 622 A 1 
ATOM 4946 O OG  . SER A 1 622 ? -10.600 47.657  18.805  1.00 46.18 622 A 1 
ATOM 4947 N N   . SER A 1 623 ? -9.917  43.461  18.112  1.00 37.38 623 A 1 
ATOM 4948 C CA  . SER A 1 623 ? -10.005 42.545  19.275  1.00 55.76 623 A 1 
ATOM 4949 C C   . SER A 1 623 ? -11.345 42.050  19.848  1.00 52.61 623 A 1 
ATOM 4950 O O   . SER A 1 623 ? -12.148 42.799  20.384  1.00 46.42 623 A 1 
ATOM 4951 C CB  . SER A 1 623 ? -9.142  43.089  20.415  1.00 52.65 623 A 1 
ATOM 4952 O OG  . SER A 1 623 ? -9.683  44.276  20.940  1.00 47.70 623 A 1 
ATOM 4953 N N   . SER A 1 624 ? -11.360 40.726  19.970  1.00 33.97 624 A 1 
ATOM 4954 C CA  . SER A 1 624 ? -11.714 39.926  21.164  1.00 49.99 624 A 1 
ATOM 4955 C C   . SER A 1 624 ? -13.157 39.449  21.418  1.00 46.22 624 A 1 
ATOM 4956 O O   . SER A 1 624 ? -14.091 40.205  21.611  1.00 41.67 624 A 1 
ATOM 4957 C CB  . SER A 1 624 ? -11.036 40.451  22.438  1.00 46.90 624 A 1 
ATOM 4958 O OG  . SER A 1 624 ? -11.469 41.737  22.799  1.00 43.75 624 A 1 
ATOM 4959 N N   . THR A 1 625 ? -13.217 38.120  21.533  1.00 40.99 625 A 1 
ATOM 4960 C CA  . THR A 1 625 ? -13.936 37.295  22.536  1.00 57.46 625 A 1 
ATOM 4961 C C   . THR A 1 625 ? -15.470 37.243  22.576  1.00 55.88 625 A 1 
ATOM 4962 O O   . THR A 1 625 ? -16.156 38.181  22.945  1.00 48.75 625 A 1 
ATOM 4963 C CB  . THR A 1 625 ? -13.380 37.498  23.946  1.00 52.48 625 A 1 
ATOM 4964 O OG1 . THR A 1 625 ? -13.433 38.849  24.330  1.00 48.81 625 A 1 
ATOM 4965 C CG2 . THR A 1 625 ? -11.931 37.045  24.065  1.00 51.61 625 A 1 
ATOM 4966 N N   . SER A 1 626 ? -15.935 36.009  22.336  1.00 33.66 626 A 1 
ATOM 4967 C CA  . SER A 1 626 ? -16.960 35.248  23.087  1.00 50.39 626 A 1 
ATOM 4968 C C   . SER A 1 626 ? -18.272 35.928  23.503  1.00 47.06 626 A 1 
ATOM 4969 O O   . SER A 1 626 ? -18.290 36.781  24.380  1.00 41.86 626 A 1 
ATOM 4970 C CB  . SER A 1 626 ? -16.314 34.646  24.340  1.00 46.91 626 A 1 
ATOM 4971 O OG  . SER A 1 626 ? -15.876 35.648  25.232  1.00 43.63 626 A 1 
ATOM 4972 N N   . SER A 1 627 ? -19.376 35.371  23.050  1.00 36.92 627 A 1 
ATOM 4973 C CA  . SER A 1 627 ? -20.352 34.632  23.879  1.00 54.24 627 A 1 
ATOM 4974 C C   . SER A 1 627 ? -21.710 34.462  23.181  1.00 50.82 627 A 1 
ATOM 4975 O O   . SER A 1 627 ? -22.120 35.230  22.312  1.00 45.15 627 A 1 
ATOM 4976 C CB  . SER A 1 627 ? -20.559 35.204  25.295  1.00 50.38 627 A 1 
ATOM 4977 O OG  . SER A 1 627 ? -20.789 36.588  25.277  1.00 46.00 627 A 1 
ATOM 4978 N N   . SER A 1 628 ? -22.361 33.383  23.582  1.00 28.88 628 A 1 
ATOM 4979 C CA  . SER A 1 628 ? -23.710 32.934  23.233  1.00 52.57 628 A 1 
ATOM 4980 C C   . SER A 1 628 ? -24.819 33.951  23.519  1.00 49.88 628 A 1 
ATOM 4981 O O   . SER A 1 628 ? -24.812 34.569  24.580  1.00 47.17 628 A 1 
ATOM 4982 C CB  . SER A 1 628 ? -23.974 31.744  24.153  1.00 48.17 628 A 1 
ATOM 4983 O OG  . SER A 1 628 ? -23.652 32.095  25.499  1.00 44.47 628 A 1 
ATOM 4984 N N   . SER A 1 629 ? -25.857 33.956  22.697  1.00 36.43 629 A 1 
ATOM 4985 C CA  . SER A 1 629 ? -27.231 34.136  23.196  1.00 53.42 629 A 1 
ATOM 4986 C C   . SER A 1 629 ? -28.290 33.659  22.192  1.00 51.21 629 A 1 
ATOM 4987 O O   . SER A 1 629 ? -28.200 33.868  20.982  1.00 47.87 629 A 1 
ATOM 4988 C CB  . SER A 1 629 ? -27.532 35.571  23.652  1.00 50.06 629 A 1 
ATOM 4989 O OG  . SER A 1 629 ? -27.116 36.519  22.703  1.00 45.52 629 A 1 
ATOM 4990 N N   . GLU A 1 630 ? -29.277 32.978  22.754  1.00 34.43 630 A 1 
ATOM 4991 C CA  . GLU A 1 630 ? -30.529 32.552  22.124  1.00 55.50 630 A 1 
ATOM 4992 C C   . GLU A 1 630 ? -31.356 33.731  21.585  1.00 52.40 630 A 1 
ATOM 4993 O O   . GLU A 1 630 ? -31.431 34.792  22.207  1.00 49.19 630 A 1 
ATOM 4994 C CB  . GLU A 1 630 ? -31.395 31.885  23.215  1.00 53.61 630 A 1 
ATOM 4995 C CG  . GLU A 1 630 ? -30.893 30.546  23.765  1.00 49.98 630 A 1 
ATOM 4996 C CD  . GLU A 1 630 ? -31.675 30.191  25.041  1.00 47.69 630 A 1 
ATOM 4997 O OE1 . GLU A 1 630 ? -32.619 29.364  24.961  1.00 43.05 630 A 1 
ATOM 4998 O OE2 . GLU A 1 630 ? -31.375 30.796  26.080  1.00 44.61 630 A 1 
ATOM 4999 N N   . SER A 1 631 ? -32.122 33.489  20.529  1.00 35.96 631 A 1 
ATOM 5000 C CA  . SER A 1 631 ? -33.408 34.177  20.370  1.00 50.08 631 A 1 
ATOM 5001 C C   . SER A 1 631 ? -34.450 33.272  19.705  1.00 46.88 631 A 1 
ATOM 5002 O O   . SER A 1 631 ? -34.249 32.653  18.666  1.00 44.43 631 A 1 
ATOM 5003 C CB  . SER A 1 631 ? -33.273 35.546  19.696  1.00 47.72 631 A 1 
ATOM 5004 O OG  . SER A 1 631 ? -32.510 35.473  18.519  1.00 44.38 631 A 1 
ATOM 5005 N N   . ARG A 1 632 ? -35.567 33.184  20.394  1.00 47.81 632 A 1 
ATOM 5006 C CA  . ARG A 1 632 ? -36.784 32.447  20.044  1.00 62.79 632 A 1 
ATOM 5007 C C   . ARG A 1 632 ? -37.646 33.281  19.096  1.00 60.37 632 A 1 
ATOM 5008 O O   . ARG A 1 632 ? -37.853 34.462  19.359  1.00 60.05 632 A 1 
ATOM 5009 C CB  . ARG A 1 632 ? -37.577 32.208  21.344  1.00 60.55 632 A 1 
ATOM 5010 C CG  . ARG A 1 632 ? -36.887 31.297  22.378  1.00 57.97 632 A 1 
ATOM 5011 C CD  . ARG A 1 632 ? -37.641 31.356  23.717  1.00 57.24 632 A 1 
ATOM 5012 N NE  . ARG A 1 632 ? -37.144 30.354  24.679  1.00 53.13 632 A 1 
ATOM 5013 C CZ  . ARG A 1 632 ? -37.553 30.179  25.922  1.00 46.55 632 A 1 
ATOM 5014 N NH1 . ARG A 1 632 ? -38.464 30.934  26.472  1.00 42.89 632 A 1 
ATOM 5015 N NH2 . ARG A 1 632 ? -37.041 29.224  26.648  1.00 43.77 632 A 1 
ATOM 5016 N N   . SER A 1 633 ? -38.278 32.646  18.129  1.00 38.11 633 A 1 
ATOM 5017 C CA  . SER A 1 633 ? -39.553 33.148  17.604  1.00 52.17 633 A 1 
ATOM 5018 C C   . SER A 1 633 ? -40.496 31.995  17.236  1.00 49.21 633 A 1 
ATOM 5019 O O   . SER A 1 633 ? -40.103 30.949  16.725  1.00 46.50 633 A 1 
ATOM 5020 C CB  . SER A 1 633 ? -39.366 34.163  16.471  1.00 49.98 633 A 1 
ATOM 5021 O OG  . SER A 1 633 ? -38.613 33.615  15.421  1.00 46.11 633 A 1 
ATOM 5022 N N   . ARG A 1 634 ? -41.744 32.186  17.622  1.00 52.40 634 A 1 
ATOM 5023 C CA  . ARG A 1 634 ? -42.878 31.259  17.514  1.00 63.60 634 A 1 
ATOM 5024 C C   . ARG A 1 634 ? -43.738 31.618  16.299  1.00 60.74 634 A 1 
ATOM 5025 O O   . ARG A 1 634 ? -44.024 32.797  16.130  1.00 57.49 634 A 1 
ATOM 5026 C CB  . ARG A 1 634 ? -43.771 31.446  18.763  1.00 60.43 634 A 1 
ATOM 5027 C CG  . ARG A 1 634 ? -43.200 30.997  20.122  1.00 59.08 634 A 1 
ATOM 5028 C CD  . ARG A 1 634 ? -44.132 31.510  21.238  1.00 58.26 634 A 1 
ATOM 5029 N NE  . ARG A 1 634 ? -43.927 30.825  22.530  1.00 54.09 634 A 1 
ATOM 5030 C CZ  . ARG A 1 634 ? -44.492 31.143  23.684  1.00 47.69 634 A 1 
ATOM 5031 N NH1 . ARG A 1 634 ? -45.247 32.198  23.828  1.00 44.21 634 A 1 
ATOM 5032 N NH2 . ARG A 1 634 ? -44.317 30.388  24.738  1.00 44.71 634 A 1 
ATOM 5033 N N   . SER A 1 635 ? -44.274 30.619  15.599  1.00 36.95 635 A 1 
ATOM 5034 C CA  . SER A 1 635 ? -45.689 30.561  15.158  1.00 54.28 635 A 1 
ATOM 5035 C C   . SER A 1 635 ? -45.922 29.265  14.349  1.00 52.44 635 A 1 
ATOM 5036 O O   . SER A 1 635 ? -45.160 28.967  13.443  1.00 49.19 635 A 1 
ATOM 5037 C CB  . SER A 1 635 ? -46.130 31.788  14.341  1.00 50.84 635 A 1 
ATOM 5038 O OG  . SER A 1 635 ? -45.213 32.121  13.336  1.00 46.85 635 A 1 
ATOM 5039 N N   . ARG A 1 636 ? -46.795 28.383  14.825  1.00 46.24 636 A 1 
ATOM 5040 C CA  . ARG A 1 636 ? -48.142 28.058  14.283  1.00 58.27 636 A 1 
ATOM 5041 C C   . ARG A 1 636 ? -48.120 27.718  12.779  1.00 55.62 636 A 1 
ATOM 5042 O O   . ARG A 1 636 ? -47.795 28.580  11.985  1.00 51.45 636 A 1 
ATOM 5043 C CB  . ARG A 1 636 ? -49.145 29.206  14.539  1.00 54.59 636 A 1 
ATOM 5044 C CG  . ARG A 1 636 ? -49.472 29.457  16.020  1.00 53.59 636 A 1 
ATOM 5045 C CD  . ARG A 1 636 ? -50.478 30.618  16.132  1.00 53.19 636 A 1 
ATOM 5046 N NE  . ARG A 1 636 ? -50.914 30.847  17.524  1.00 49.09 636 A 1 
ATOM 5047 C CZ  . ARG A 1 636 ? -51.727 31.805  17.944  1.00 44.32 636 A 1 
ATOM 5048 N NH1 . ARG A 1 636 ? -52.222 32.699  17.133  1.00 40.74 636 A 1 
ATOM 5049 N NH2 . ARG A 1 636 ? -52.063 31.890  19.198  1.00 41.59 636 A 1 
ATOM 5050 N N   . GLY A 1 637 ? -48.490 26.580  12.260  1.00 41.56 637 A 1 
ATOM 5051 C CA  . GLY A 1 637 ? -49.202 25.408  12.774  1.00 52.52 637 A 1 
ATOM 5052 C C   . GLY A 1 637 ? -50.015 24.818  11.607  1.00 51.18 637 A 1 
ATOM 5053 O O   . GLY A 1 637 ? -50.611 25.582  10.857  1.00 49.12 637 A 1 
ATOM 5054 N N   . ARG A 1 638 ? -50.031 23.495  11.443  1.00 45.15 638 A 1 
ATOM 5055 C CA  . ARG A 1 638 ? -51.150 22.724  10.843  1.00 54.23 638 A 1 
ATOM 5056 C C   . ARG A 1 638 ? -50.812 21.238  10.915  1.00 51.34 638 A 1 
ATOM 5057 O O   . ARG A 1 638 ? -49.818 20.794  10.351  1.00 47.01 638 A 1 
ATOM 5058 C CB  . ARG A 1 638 ? -51.467 23.128  9.387   1.00 50.29 638 A 1 
ATOM 5059 C CG  . ARG A 1 638 ? -52.760 23.962  9.342   1.00 48.84 638 A 1 
ATOM 5060 C CD  . ARG A 1 638 ? -53.006 24.556  7.954   1.00 47.68 638 A 1 
ATOM 5061 N NE  . ARG A 1 638 ? -54.156 25.489  7.979   1.00 43.78 638 A 1 
ATOM 5062 C CZ  . ARG A 1 638 ? -55.139 25.577  7.095   1.00 40.06 638 A 1 
ATOM 5063 N NH1 . ARG A 1 638 ? -55.225 24.781  6.065   1.00 37.29 638 A 1 
ATOM 5064 N NH2 . ARG A 1 638 ? -56.067 26.484  7.233   1.00 37.88 638 A 1 
ATOM 5065 N N   . GLY A 1 639 ? -51.625 20.512  11.655  1.00 36.73 639 A 1 
ATOM 5066 C CA  . GLY A 1 639 ? -51.508 19.067  11.801  1.00 48.42 639 A 1 
ATOM 5067 C C   . GLY A 1 639 ? -52.155 18.293  10.662  1.00 47.62 639 A 1 
ATOM 5068 O O   . GLY A 1 639 ? -53.045 18.800  9.981   1.00 45.44 639 A 1 
ATOM 5069 N N   . HIS A 1 640 ? -51.737 17.050  10.528  1.00 39.33 640 A 1 
ATOM 5070 C CA  . HIS A 1 640 ? -52.587 15.968  10.046  1.00 54.41 640 A 1 
ATOM 5071 C C   . HIS A 1 640 ? -52.326 14.708  10.870  1.00 51.08 640 A 1 
ATOM 5072 O O   . HIS A 1 640 ? -51.189 14.315  11.120  1.00 47.10 640 A 1 
ATOM 5073 C CB  . HIS A 1 640 ? -52.452 15.744  8.533   1.00 50.19 640 A 1 
ATOM 5074 C CG  . HIS A 1 640 ? -53.616 16.340  7.769   1.00 49.61 640 A 1 
ATOM 5075 N ND1 . HIS A 1 640 ? -54.011 17.655  7.802   1.00 45.29 640 A 1 
ATOM 5076 C CD2 . HIS A 1 640 ? -54.509 15.675  6.975   1.00 49.12 640 A 1 
ATOM 5077 C CE1 . HIS A 1 640 ? -55.116 17.780  7.056   1.00 45.22 640 A 1 
ATOM 5078 N NE2 . HIS A 1 640 ? -55.458 16.600  6.527   1.00 47.83 640 A 1 
ATOM 5079 N N   . ASN A 1 641 ? -53.417 14.153  11.312  1.00 29.18 641 A 1 
ATOM 5080 C CA  . ASN A 1 641 ? -53.572 13.013  12.199  1.00 48.25 641 A 1 
ATOM 5081 C C   . ASN A 1 641 ? -53.531 11.710  11.384  1.00 47.12 641 A 1 
ATOM 5082 O O   . ASN A 1 641 ? -54.140 11.666  10.317  1.00 44.17 641 A 1 
ATOM 5083 C CB  . ASN A 1 641 ? -54.954 13.256  12.861  1.00 44.36 641 A 1 
ATOM 5084 C CG  . ASN A 1 641 ? -55.252 12.399  14.061  1.00 39.73 641 A 1 
ATOM 5085 O OD1 . ASN A 1 641 ? -54.380 11.776  14.622  1.00 36.77 641 A 1 
ATOM 5086 N ND2 . ASN A 1 641 ? -56.487 12.375  14.514  1.00 39.34 641 A 1 
ATOM 5087 N N   . ARG A 1 642 ? -52.881 10.672  11.895  1.00 36.56 642 A 1 
ATOM 5088 C CA  . ARG A 1 642 ? -53.295 9.272   11.671  1.00 52.88 642 A 1 
ATOM 5089 C C   . ARG A 1 642 ? -52.574 8.314   12.622  1.00 50.57 642 A 1 
ATOM 5090 O O   . ARG A 1 642 ? -51.355 8.183   12.618  1.00 47.43 642 A 1 
ATOM 5091 C CB  . ARG A 1 642 ? -53.138 8.831   10.205  1.00 48.83 642 A 1 
ATOM 5092 C CG  . ARG A 1 642 ? -54.516 8.720   9.527   1.00 46.80 642 A 1 
ATOM 5093 C CD  . ARG A 1 642 ? -54.390 8.611   8.004   1.00 47.31 642 A 1 
ATOM 5094 N NE  . ARG A 1 642 ? -55.690 8.859   7.346   1.00 41.95 642 A 1 
ATOM 5095 C CZ  . ARG A 1 642 ? -55.923 8.836   6.046   1.00 39.56 642 A 1 
ATOM 5096 N NH1 . ARG A 1 642 ? -54.997 8.502   5.183   1.00 37.71 642 A 1 
ATOM 5097 N NH2 . ARG A 1 642 ? -57.096 9.160   5.576   1.00 36.53 642 A 1 
ATOM 5098 N N   . ASP A 1 643 ? -53.381 7.655   13.385  1.00 41.01 643 A 1 
ATOM 5099 C CA  . ASP A 1 643 ? -53.108 6.618   14.377  1.00 57.82 643 A 1 
ATOM 5100 C C   . ASP A 1 643 ? -52.355 5.389   13.845  1.00 55.95 643 A 1 
ATOM 5101 O O   . ASP A 1 643 ? -52.714 4.856   12.794  1.00 54.14 643 A 1 
ATOM 5102 C CB  . ASP A 1 643 ? -54.471 6.111   14.867  1.00 55.42 643 A 1 
ATOM 5103 C CG  . ASP A 1 643 ? -55.313 7.228   15.466  1.00 50.79 643 A 1 
ATOM 5104 O OD1 . ASP A 1 643 ? -54.955 7.625   16.594  1.00 47.39 643 A 1 
ATOM 5105 O OD2 . ASP A 1 643 ? -56.237 7.697   14.768  1.00 50.72 643 A 1 
ATOM 5106 N N   . ARG A 1 644 ? -51.450 4.827   14.680  1.00 26.35 644 A 1 
ATOM 5107 C CA  . ARG A 1 644 ? -51.466 3.381   14.990  1.00 46.76 644 A 1 
ATOM 5108 C C   . ARG A 1 644 ? -50.531 2.991   16.148  1.00 44.15 644 A 1 
ATOM 5109 O O   . ARG A 1 644 ? -49.331 2.841   15.991  1.00 44.14 644 A 1 
ATOM 5110 C CB  . ARG A 1 644 ? -51.191 2.511   13.746  1.00 45.30 644 A 1 
ATOM 5111 C CG  . ARG A 1 644 ? -52.481 1.789   13.294  1.00 44.48 644 A 1 
ATOM 5112 C CD  . ARG A 1 644 ? -52.293 1.112   11.932  1.00 45.67 644 A 1 
ATOM 5113 N NE  . ARG A 1 644 ? -53.530 0.421   11.502  1.00 40.10 644 A 1 
ATOM 5114 C CZ  . ARG A 1 644 ? -53.697 -0.258  10.377  1.00 37.89 644 A 1 
ATOM 5115 N NH1 . ARG A 1 644 ? -52.736 -0.397  9.506   1.00 35.10 644 A 1 
ATOM 5116 N NH2 . ARG A 1 644 ? -54.840 -0.816  10.096  1.00 33.99 644 A 1 
ATOM 5117 N N   . LYS A 1 645 ? -51.170 2.727   17.260  1.00 31.47 645 A 1 
ATOM 5118 C CA  . LYS A 1 645 ? -50.981 1.647   18.256  1.00 49.99 645 A 1 
ATOM 5119 C C   . LYS A 1 645 ? -49.574 1.287   18.763  1.00 48.11 645 A 1 
ATOM 5120 O O   . LYS A 1 645 ? -48.760 0.665   18.093  1.00 46.76 645 A 1 
ATOM 5121 C CB  . LYS A 1 645 ? -51.738 0.390   17.795  1.00 47.37 645 A 1 
ATOM 5122 C CG  . LYS A 1 645 ? -53.263 0.606   17.822  1.00 45.89 645 A 1 
ATOM 5123 C CD  . LYS A 1 645 ? -54.047 -0.669  17.474  1.00 45.69 645 A 1 
ATOM 5124 C CE  . LYS A 1 645 ? -55.555 -0.399  17.605  1.00 39.25 645 A 1 
ATOM 5125 N NZ  . LYS A 1 645 ? -56.383 -1.591  17.324  1.00 35.59 645 A 1 
ATOM 5126 N N   . HIS A 1 646 ? -49.455 1.509   20.058  1.00 37.63 646 A 1 
ATOM 5127 C CA  . HIS A 1 646 ? -48.514 0.965   21.038  1.00 50.14 646 A 1 
ATOM 5128 C C   . HIS A 1 646 ? -48.185 -0.533  20.933  1.00 47.10 646 A 1 
ATOM 5129 O O   . HIS A 1 646 ? -49.092 -1.360  20.804  1.00 46.69 646 A 1 
ATOM 5130 C CB  . HIS A 1 646 ? -49.177 1.129   22.414  1.00 48.54 646 A 1 
ATOM 5131 C CG  . HIS A 1 646 ? -49.456 2.545   22.846  1.00 46.62 646 A 1 
ATOM 5132 N ND1 . HIS A 1 646 ? -48.507 3.531   23.021  1.00 44.53 646 A 1 
ATOM 5133 C CD2 . HIS A 1 646 ? -50.663 3.063   23.230  1.00 44.63 646 A 1 
ATOM 5134 C CE1 . HIS A 1 646 ? -49.126 4.622   23.501  1.00 39.74 646 A 1 
ATOM 5135 N NE2 . HIS A 1 646 ? -50.440 4.385   23.649  1.00 40.51 646 A 1 
ATOM 5136 N N   . ARG A 1 647 ? -46.929 -0.862  21.278  1.00 37.25 647 A 1 
ATOM 5137 C CA  . ARG A 1 647 ? -46.630 -1.890  22.292  1.00 51.16 647 A 1 
ATOM 5138 C C   . ARG A 1 647 ? -45.279 -1.635  22.977  1.00 48.25 647 A 1 
ATOM 5139 O O   . ARG A 1 647 ? -44.337 -1.159  22.356  1.00 47.97 647 A 1 
ATOM 5140 C CB  . ARG A 1 647 ? -46.738 -3.313  21.716  1.00 49.39 647 A 1 
ATOM 5141 C CG  . ARG A 1 647 ? -47.963 -4.039  22.312  1.00 47.66 647 A 1 
ATOM 5142 C CD  . ARG A 1 647 ? -48.200 -5.401  21.658  1.00 48.79 647 A 1 
ATOM 5143 N NE  . ARG A 1 647 ? -49.391 -6.066  22.241  1.00 43.45 647 A 1 
ATOM 5144 C CZ  . ARG A 1 647 ? -49.774 -7.314  22.034  1.00 40.43 647 A 1 
ATOM 5145 N NH1 . ARG A 1 647 ? -49.113 -8.117  21.246  1.00 36.97 647 A 1 
ATOM 5146 N NH2 . ARG A 1 647 ? -50.837 -7.786  22.618  1.00 34.88 647 A 1 
ATOM 5147 N N   . ARG A 1 648 ? -45.273 -1.891  24.269  1.00 35.69 648 A 1 
ATOM 5148 C CA  . ARG A 1 648 ? -44.263 -1.529  25.271  1.00 52.07 648 A 1 
ATOM 5149 C C   . ARG A 1 648 ? -42.992 -2.379  25.150  1.00 49.51 648 A 1 
ATOM 5150 O O   . ARG A 1 648 ? -43.096 -3.587  24.957  1.00 47.66 648 A 1 
ATOM 5151 C CB  . ARG A 1 648 ? -44.887 -1.774  26.662  1.00 49.69 648 A 1 
ATOM 5152 C CG  . ARG A 1 648 ? -46.091 -0.879  27.006  1.00 47.84 648 A 1 
ATOM 5153 C CD  . ARG A 1 648 ? -46.798 -1.401  28.275  1.00 48.70 648 A 1 
ATOM 5154 N NE  . ARG A 1 648 ? -47.799 -0.445  28.793  1.00 42.38 648 A 1 
ATOM 5155 C CZ  . ARG A 1 648 ? -48.671 -0.660  29.769  1.00 37.64 648 A 1 
ATOM 5156 N NH1 . ARG A 1 648 ? -48.799 -1.821  30.345  1.00 36.06 648 A 1 
ATOM 5157 N NH2 . ARG A 1 648 ? -49.431 0.308   30.193  1.00 33.92 648 A 1 
ATOM 5158 N N   . SER A 1 649 ? -41.835 -1.772  25.391  1.00 38.97 649 A 1 
ATOM 5159 C CA  . SER A 1 649 ? -40.593 -2.439  25.802  1.00 51.89 649 A 1 
ATOM 5160 C C   . SER A 1 649 ? -40.427 -2.312  27.316  1.00 49.65 649 A 1 
ATOM 5161 O O   . SER A 1 649 ? -40.617 -1.230  27.874  1.00 47.63 649 A 1 
ATOM 5162 C CB  . SER A 1 649 ? -39.389 -1.842  25.059  1.00 47.43 649 A 1 
ATOM 5163 O OG  . SER A 1 649 ? -39.417 -0.427  25.112  1.00 44.06 649 A 1 
ATOM 5164 N N   . VAL A 1 650 ? -40.117 -3.423  27.972  1.00 30.46 650 A 1 
ATOM 5165 C CA  . VAL A 1 650 ? -39.795 -3.498  29.402  1.00 52.83 650 A 1 
ATOM 5166 C C   . VAL A 1 650 ? -38.288 -3.684  29.549  1.00 53.62 650 A 1 
ATOM 5167 O O   . VAL A 1 650 ? -37.702 -4.559  28.912  1.00 49.41 650 A 1 
ATOM 5168 C CB  . VAL A 1 650 ? -40.587 -4.629  30.086  1.00 47.95 650 A 1 
ATOM 5169 C CG1 . VAL A 1 650 ? -40.144 -4.902  31.532  1.00 43.99 650 A 1 
ATOM 5170 C CG2 . VAL A 1 650 ? -42.082 -4.298  30.121  1.00 49.09 650 A 1 
ATOM 5171 N N   . ASP A 1 651 ? -37.707 -2.841  30.393  1.00 32.32 651 A 1 
ATOM 5172 C CA  . ASP A 1 651 ? -36.339 -2.907  30.899  1.00 53.60 651 A 1 
ATOM 5173 C C   . ASP A 1 651 ? -35.965 -4.274  31.482  1.00 51.68 651 A 1 
ATOM 5174 O O   . ASP A 1 651 ? -36.737 -4.865  32.248  1.00 50.84 651 A 1 
ATOM 5175 C CB  . ASP A 1 651 ? -36.201 -1.894  32.047  1.00 53.07 651 A 1 
ATOM 5176 C CG  . ASP A 1 651 ? -35.982 -0.477  31.549  1.00 48.61 651 A 1 
ATOM 5177 O OD1 . ASP A 1 651 ? -34.968 -0.311  30.836  1.00 45.93 651 A 1 
ATOM 5178 O OD2 . ASP A 1 651 ? -36.814 0.388   31.891  1.00 47.47 651 A 1 
ATOM 5179 N N   . ARG A 1 652 ? -34.705 -4.675  31.260  1.00 30.04 652 A 1 
ATOM 5180 C CA  . ARG A 1 652 ? -33.986 -5.466  32.268  1.00 45.03 652 A 1 
ATOM 5181 C C   . ARG A 1 652 ? -32.480 -5.221  32.242  1.00 41.74 652 A 1 
ATOM 5182 O O   . ARG A 1 652 ? -31.794 -5.438  31.250  1.00 40.90 652 A 1 
ATOM 5183 C CB  . ARG A 1 652 ? -34.353 -6.958  32.200  1.00 42.97 652 A 1 
ATOM 5184 C CG  . ARG A 1 652 ? -35.046 -7.380  33.507  1.00 42.13 652 A 1 
ATOM 5185 C CD  . ARG A 1 652 ? -35.557 -8.817  33.452  1.00 42.87 652 A 1 
ATOM 5186 N NE  . ARG A 1 652 ? -36.324 -9.148  34.672  1.00 38.93 652 A 1 
ATOM 5187 C CZ  . ARG A 1 652 ? -36.981 -10.273 34.908  1.00 36.13 652 A 1 
ATOM 5188 N NH1 . ARG A 1 652 ? -36.989 -11.258 34.049  1.00 33.70 652 A 1 
ATOM 5189 N NH2 . ARG A 1 652 ? -37.645 -10.430 36.015  1.00 32.37 652 A 1 
ATOM 5190 N N   . LYS A 1 653 ? -32.014 -4.776  33.403  1.00 23.36 653 A 1 
ATOM 5191 C CA  . LYS A 1 653 ? -30.639 -4.537  33.841  1.00 46.03 653 A 1 
ATOM 5192 C C   . LYS A 1 653 ? -29.726 -5.759  33.715  1.00 43.88 653 A 1 
ATOM 5193 O O   . LYS A 1 653 ? -30.129 -6.881  34.017  1.00 42.20 653 A 1 
ATOM 5194 C CB  . LYS A 1 653 ? -30.690 -4.139  35.331  1.00 44.02 653 A 1 
ATOM 5195 C CG  . LYS A 1 653 ? -30.830 -2.641  35.599  1.00 42.69 653 A 1 
ATOM 5196 C CD  . LYS A 1 653 ? -31.080 -2.372  37.089  1.00 41.09 653 A 1 
ATOM 5197 C CE  . LYS A 1 653 ? -30.969 -0.878  37.409  1.00 36.40 653 A 1 
ATOM 5198 N NZ  . LYS A 1 653 ? -31.353 -0.565  38.799  1.00 33.34 653 A 1 
ATOM 5199 N N   . ARG A 1 654 ? -28.462 -5.454  33.417  1.00 28.30 654 A 1 
ATOM 5200 C CA  . ARG A 1 654 ? -27.279 -6.289  33.671  1.00 43.39 654 A 1 
ATOM 5201 C C   . ARG A 1 654 ? -27.030 -6.457  35.175  1.00 40.15 654 A 1 
ATOM 5202 O O   . ARG A 1 654 ? -27.151 -5.480  35.909  1.00 39.68 654 A 1 
ATOM 5203 C CB  . ARG A 1 654 ? -26.038 -5.588  33.086  1.00 41.76 654 A 1 
ATOM 5204 C CG  . ARG A 1 654 ? -25.964 -5.539  31.553  1.00 40.17 654 A 1 
ATOM 5205 C CD  . ARG A 1 654 ? -24.712 -4.747  31.142  1.00 41.40 654 A 1 
ATOM 5206 N NE  . ARG A 1 654 ? -24.395 -4.910  29.709  1.00 37.23 654 A 1 
ATOM 5207 C CZ  . ARG A 1 654 ? -23.299 -4.479  29.101  1.00 35.06 654 A 1 
ATOM 5208 N NH1 . ARG A 1 654 ? -22.397 -3.767  29.722  1.00 32.73 654 A 1 
ATOM 5209 N NH2 . ARG A 1 654 ? -23.083 -4.765  27.852  1.00 31.12 654 A 1 
ATOM 5210 N N   . ARG A 1 655 ? -26.536 -7.632  35.567  1.00 30.91 655 A 1 
ATOM 5211 C CA  . ARG A 1 655 ? -25.496 -7.784  36.599  1.00 48.86 655 A 1 
ATOM 5212 C C   . ARG A 1 655 ? -24.814 -9.143  36.484  1.00 46.79 655 A 1 
ATOM 5213 O O   . ARG A 1 655 ? -25.489 -10.164 36.376  1.00 44.15 655 A 1 
ATOM 5214 C CB  . ARG A 1 655 ? -26.042 -7.576  38.022  1.00 45.77 655 A 1 
ATOM 5215 C CG  . ARG A 1 655 ? -25.294 -6.428  38.729  1.00 45.01 655 A 1 
ATOM 5216 C CD  . ARG A 1 655 ? -25.830 -6.197  40.143  1.00 46.11 655 A 1 
ATOM 5217 N NE  . ARG A 1 655 ? -25.231 -4.986  40.740  1.00 40.87 655 A 1 
ATOM 5218 C CZ  . ARG A 1 655 ? -25.493 -4.489  41.937  1.00 38.13 655 A 1 
ATOM 5219 N NH1 . ARG A 1 655 ? -26.337 -5.063  42.749  1.00 36.50 655 A 1 
ATOM 5220 N NH2 . ARG A 1 655 ? -24.912 -3.397  42.343  1.00 34.15 655 A 1 
ATOM 5221 N N   . ASP A 1 656 ? -23.487 -9.101  36.516  1.00 35.81 656 A 1 
ATOM 5222 C CA  . ASP A 1 656 ? -22.563 -10.233 36.578  1.00 47.84 656 A 1 
ATOM 5223 C C   . ASP A 1 656 ? -22.440 -10.807 38.004  1.00 44.67 656 A 1 
ATOM 5224 O O   . ASP A 1 656 ? -22.729 -10.116 38.987  1.00 40.72 656 A 1 
ATOM 5225 C CB  . ASP A 1 656 ? -21.185 -9.740  36.103  1.00 44.79 656 A 1 
ATOM 5226 C CG  . ASP A 1 656 ? -21.225 -9.222  34.664  1.00 41.30 656 A 1 
ATOM 5227 O OD1 . ASP A 1 656 ? -21.482 -10.053 33.772  1.00 39.57 656 A 1 
ATOM 5228 O OD2 . ASP A 1 656 ? -21.079 -7.990  34.479  1.00 40.82 656 A 1 
ATOM 5229 N N   . THR A 1 657 ? -21.867 -12.006 38.030  1.00 31.49 657 A 1 
ATOM 5230 C CA  . THR A 1 657 ? -20.879 -12.576 38.983  1.00 47.11 657 A 1 
ATOM 5231 C C   . THR A 1 657 ? -21.261 -13.859 39.742  1.00 46.10 657 A 1 
ATOM 5232 O O   . THR A 1 657 ? -22.275 -13.954 40.421  1.00 39.44 657 A 1 
ATOM 5233 C CB  . THR A 1 657 ? -20.157 -11.600 39.933  1.00 40.88 657 A 1 
ATOM 5234 O OG1 . THR A 1 657 ? -21.016 -10.972 40.831  1.00 39.62 657 A 1 
ATOM 5235 C CG2 . THR A 1 657 ? -19.343 -10.538 39.205  1.00 43.23 657 A 1 
ATOM 5236 N N   . SER A 1 658 ? -20.273 -14.777 39.635  1.00 31.42 658 A 1 
ATOM 5237 C CA  . SER A 1 658 ? -19.829 -15.804 40.599  1.00 50.70 658 A 1 
ATOM 5238 C C   . SER A 1 658 ? -20.719 -17.027 40.853  1.00 49.57 658 A 1 
ATOM 5239 O O   . SER A 1 658 ? -21.812 -16.951 41.400  1.00 43.83 658 A 1 
ATOM 5240 C CB  . SER A 1 658 ? -19.345 -15.162 41.898  1.00 45.97 658 A 1 
ATOM 5241 O OG  . SER A 1 658 ? -20.395 -14.525 42.588  1.00 42.66 658 A 1 
ATOM 5242 N N   . GLY A 1 659 ? -20.157 -18.189 40.531  1.00 24.96 659 A 1 
ATOM 5243 C CA  . GLY A 1 659 ? -20.588 -19.480 41.058  1.00 40.18 659 A 1 
ATOM 5244 C C   . GLY A 1 659 ? -19.918 -19.812 42.382  1.00 39.17 659 A 1 
ATOM 5245 O O   . GLY A 1 659 ? -18.827 -19.326 42.654  1.00 36.64 659 A 1 
ATOM 5246 N N   . LEU A 1 660 ? -20.547 -20.676 43.156  1.00 15.19 660 A 1 
ATOM 5247 C CA  . LEU A 1 660 ? -19.931 -21.850 43.793  1.00 35.17 660 A 1 
ATOM 5248 C C   . LEU A 1 660 ? -21.015 -22.747 44.438  1.00 34.45 660 A 1 
ATOM 5249 O O   . LEU A 1 660 ? -21.868 -22.267 45.173  1.00 33.91 660 A 1 
ATOM 5250 C CB  . LEU A 1 660 ? -18.869 -21.472 44.849  1.00 34.17 660 A 1 
ATOM 5251 C CG  . LEU A 1 660 ? -17.640 -22.406 44.821  1.00 34.94 660 A 1 
ATOM 5252 C CD1 . LEU A 1 660 ? -16.662 -22.062 43.708  1.00 34.33 660 A 1 
ATOM 5253 C CD2 . LEU A 1 660 ? -16.884 -22.350 46.144  1.00 40.13 660 A 1 
ATOM 5254 N N   . GLU A 1 661 ? -20.917 -24.032 44.122  1.00 19.59 661 A 1 
ATOM 5255 C CA  . GLU A 1 661 ? -21.156 -25.233 44.950  1.00 42.64 661 A 1 
ATOM 5256 C C   . GLU A 1 661 ? -22.424 -25.472 45.813  1.00 40.56 661 A 1 
ATOM 5257 O O   . GLU A 1 661 ? -22.752 -24.722 46.721  1.00 38.37 661 A 1 
ATOM 5258 C CB  . GLU A 1 661 ? -19.902 -25.497 45.791  1.00 40.74 661 A 1 
ATOM 5259 C CG  . GLU A 1 661 ? -18.761 -26.122 44.963  1.00 40.81 661 A 1 
ATOM 5260 C CD  . GLU A 1 661 ? -17.749 -26.836 45.863  1.00 37.48 661 A 1 
ATOM 5261 O OE1 . GLU A 1 661 ? -17.385 -27.980 45.515  1.00 35.46 661 A 1 
ATOM 5262 O OE2 . GLU A 1 661 ? -17.426 -26.319 46.945  1.00 38.02 661 A 1 
ATOM 5263 N N   . ARG A 1 662 ? -22.915 -26.721 45.642  1.00 25.98 662 A 1 
ATOM 5264 C CA  . ARG A 1 662 ? -23.451 -27.663 46.665  1.00 42.50 662 A 1 
ATOM 5265 C C   . ARG A 1 662 ? -24.824 -27.321 47.289  1.00 39.33 662 A 1 
ATOM 5266 O O   . ARG A 1 662 ? -25.082 -26.204 47.646  1.00 37.07 662 A 1 
ATOM 5267 C CB  . ARG A 1 662 ? -22.374 -27.874 47.745  1.00 39.35 662 A 1 
ATOM 5268 C CG  . ARG A 1 662 ? -21.213 -28.765 47.272  1.00 39.41 662 A 1 
ATOM 5269 C CD  . ARG A 1 662 ? -20.111 -28.793 48.336  1.00 40.52 662 A 1 
ATOM 5270 N NE  . ARG A 1 662 ? -19.266 -29.997 48.210  1.00 36.60 662 A 1 
ATOM 5271 C CZ  . ARG A 1 662 ? -18.378 -30.408 49.095  1.00 34.43 662 A 1 
ATOM 5272 N NH1 . ARG A 1 662 ? -18.110 -29.728 50.169  1.00 31.84 662 A 1 
ATOM 5273 N NH2 . ARG A 1 662 ? -17.745 -31.528 48.926  1.00 30.97 662 A 1 
ATOM 5274 N N   . SER A 1 663 ? -25.722 -28.236 47.566  1.00 21.91 663 A 1 
ATOM 5275 C CA  . SER A 1 663 ? -25.809 -29.702 47.440  1.00 44.28 663 A 1 
ATOM 5276 C C   . SER A 1 663 ? -27.204 -30.175 47.925  1.00 41.72 663 A 1 
ATOM 5277 O O   . SER A 1 663 ? -27.797 -29.537 48.787  1.00 39.08 663 A 1 
ATOM 5278 C CB  . SER A 1 663 ? -24.762 -30.385 48.341  1.00 40.12 663 A 1 
ATOM 5279 O OG  . SER A 1 663 ? -24.830 -29.907 49.676  1.00 37.92 663 A 1 
ATOM 5280 N N   . HIS A 1 664 ? -27.593 -31.347 47.435  1.00 22.59 664 A 1 
ATOM 5281 C CA  . HIS A 1 664 ? -28.444 -32.366 48.091  1.00 41.98 664 A 1 
ATOM 5282 C C   . HIS A 1 664 ? -29.966 -32.211 48.295  1.00 38.33 664 A 1 
ATOM 5283 O O   . HIS A 1 664 ? -30.437 -31.391 49.071  1.00 35.13 664 A 1 
ATOM 5284 C CB  . HIS A 1 664 ? -27.768 -32.835 49.386  1.00 37.53 664 A 1 
ATOM 5285 C CG  . HIS A 1 664 ? -26.537 -33.667 49.128  1.00 38.62 664 A 1 
ATOM 5286 N ND1 . HIS A 1 664 ? -26.451 -34.752 48.290  1.00 38.24 664 A 1 
ATOM 5287 C CD2 . HIS A 1 664 ? -25.302 -33.482 49.676  1.00 39.58 664 A 1 
ATOM 5288 C CE1 . HIS A 1 664 ? -25.185 -35.201 48.319  1.00 36.01 664 A 1 
ATOM 5289 N NE2 . HIS A 1 664 ? -24.453 -34.464 49.152  1.00 37.22 664 A 1 
ATOM 5290 N N   . LYS A 1 665 ? -30.628 -33.255 47.765  1.00 21.19 665 A 1 
ATOM 5291 C CA  . LYS A 1 665 ? -31.801 -34.019 48.282  1.00 42.96 665 A 1 
ATOM 5292 C C   . LYS A 1 665 ? -33.129 -33.250 48.355  1.00 40.45 665 A 1 
ATOM 5293 O O   . LYS A 1 665 ? -33.159 -32.120 48.785  1.00 36.98 665 A 1 
ATOM 5294 C CB  . LYS A 1 665 ? -31.432 -34.641 49.645  1.00 40.15 665 A 1 
ATOM 5295 C CG  . LYS A 1 665 ? -30.436 -35.812 49.541  1.00 40.11 665 A 1 
ATOM 5296 C CD  . LYS A 1 665 ? -29.988 -36.289 50.930  1.00 39.10 665 A 1 
ATOM 5297 C CE  . LYS A 1 665 ? -29.029 -37.479 50.825  1.00 34.65 665 A 1 
ATOM 5298 N NZ  . LYS A 1 665 ? -28.520 -37.913 52.151  1.00 32.18 665 A 1 
ATOM 5299 N N   . SER A 1 666 ? -34.253 -33.780 48.035  1.00 29.47 666 A 1 
ATOM 5300 C CA  . SER A 1 666 ? -34.868 -35.096 47.758  1.00 49.24 666 A 1 
ATOM 5301 C C   . SER A 1 666 ? -36.310 -34.751 47.308  1.00 47.67 666 A 1 
ATOM 5302 O O   . SER A 1 666 ? -36.744 -33.630 47.531  1.00 43.32 666 A 1 
ATOM 5303 C CB  . SER A 1 666 ? -34.893 -35.920 49.064  1.00 44.12 666 A 1 
ATOM 5304 O OG  . SER A 1 666 ? -35.484 -35.195 50.129  1.00 40.30 666 A 1 
ATOM 5305 N N   . SER A 1 667 ? -37.166 -35.510 46.680  1.00 25.14 667 A 1 
ATOM 5306 C CA  . SER A 1 667 ? -37.457 -36.926 46.561  1.00 46.62 667 A 1 
ATOM 5307 C C   . SER A 1 667 ? -38.772 -37.045 45.757  1.00 44.60 667 A 1 
ATOM 5308 O O   . SER A 1 667 ? -39.646 -36.196 45.887  1.00 41.15 667 A 1 
ATOM 5309 C CB  . SER A 1 667 ? -37.739 -37.531 47.946  1.00 42.78 667 A 1 
ATOM 5310 O OG  . SER A 1 667 ? -38.641 -36.746 48.703  1.00 41.00 667 A 1 
ATOM 5311 N N   . LYS A 1 668 ? -38.920 -38.168 45.073  1.00 10.89 668 A 1 
ATOM 5312 C CA  . LYS A 1 668 ? -40.130 -39.012 45.053  1.00 34.94 668 A 1 
ATOM 5313 C C   . LYS A 1 668 ? -41.227 -38.785 44.001  1.00 33.51 668 A 1 
ATOM 5314 O O   . LYS A 1 668 ? -41.954 -37.801 44.032  1.00 30.18 668 A 1 
ATOM 5315 C CB  . LYS A 1 668 ? -40.727 -39.103 46.476  1.00 32.82 668 A 1 
ATOM 5316 C CG  . LYS A 1 668 ? -41.157 -40.508 46.897  1.00 34.58 668 A 1 
ATOM 5317 C CD  . LYS A 1 668 ? -41.541 -40.515 48.388  1.00 33.43 668 A 1 
ATOM 5318 C CE  . LYS A 1 668 ? -41.770 -41.943 48.879  1.00 31.26 668 A 1 
ATOM 5319 N NZ  . LYS A 1 668 ? -42.096 -41.976 50.329  1.00 29.06 668 A 1 
ATOM 5320 N N   . GLY A 1 669 ? -41.407 -39.837 43.239  1.00 30.46 669 A 1 
ATOM 5321 C CA  . GLY A 1 669 ? -42.658 -40.273 42.604  1.00 44.06 669 A 1 
ATOM 5322 C C   . GLY A 1 669 ? -42.759 -39.924 41.112  1.00 42.82 669 A 1 
ATOM 5323 O O   . GLY A 1 669 ? -42.654 -38.769 40.759  1.00 37.97 669 A 1 
ATOM 5324 N N   . GLY A 1 670 ? -42.948 -40.821 40.166  1.00 25.26 670 A 1 
ATOM 5325 C CA  . GLY A 1 670 ? -43.281 -42.245 40.208  1.00 40.70 670 A 1 
ATOM 5326 C C   . GLY A 1 670 ? -44.087 -42.577 38.938  1.00 39.87 670 A 1 
ATOM 5327 O O   . GLY A 1 670 ? -44.866 -41.741 38.497  1.00 35.30 670 A 1 
ATOM 5328 N N   . SER A 1 671 ? -43.922 -43.819 38.438  1.00 22.57 671 A 1 
ATOM 5329 C CA  . SER A 1 671 ? -44.807 -44.463 37.440  1.00 48.53 671 A 1 
ATOM 5330 C C   . SER A 1 671 ? -44.622 -44.039 35.965  1.00 47.74 671 A 1 
ATOM 5331 O O   . SER A 1 671 ? -44.580 -42.860 35.676  1.00 42.07 671 A 1 
ATOM 5332 C CB  . SER A 1 671 ? -46.263 -44.279 37.883  1.00 42.98 671 A 1 
ATOM 5333 O OG  . SER A 1 671 ? -47.110 -45.243 37.338  1.00 38.59 671 A 1 
ATOM 5334 N N   . SER A 1 672 ? -44.575 -44.897 34.939  1.00 15.40 672 A 1 
ATOM 5335 C CA  . SER A 1 672 ? -44.472 -46.357 34.832  1.00 39.05 672 A 1 
ATOM 5336 C C   . SER A 1 672 ? -44.479 -46.730 33.338  1.00 37.72 672 A 1 
ATOM 5337 O O   . SER A 1 672 ? -45.046 -45.989 32.545  1.00 35.02 672 A 1 
ATOM 5338 C CB  . SER A 1 672 ? -45.678 -47.067 35.471  1.00 35.85 672 A 1 
ATOM 5339 O OG  . SER A 1 672 ? -46.903 -46.586 34.955  1.00 34.22 672 A 1 
ATOM 5340 N N   . ARG A 1 673 ? -43.995 -47.945 33.051  1.00 15.66 673 A 1 
ATOM 5341 C CA  . ARG A 1 673 ? -44.210 -48.789 31.852  1.00 39.08 673 A 1 
ATOM 5342 C C   . ARG A 1 673 ? -43.303 -48.520 30.645  1.00 36.88 673 A 1 
ATOM 5343 O O   . ARG A 1 673 ? -43.346 -47.450 30.071  1.00 33.95 673 A 1 
ATOM 5344 C CB  . ARG A 1 673 ? -45.707 -48.865 31.508  1.00 36.44 673 A 1 
ATOM 5345 C CG  . ARG A 1 673 ? -46.432 -49.705 32.573  1.00 37.81 673 A 1 
ATOM 5346 C CD  . ARG A 1 673 ? -47.908 -49.856 32.274  1.00 39.66 673 A 1 
ATOM 5347 N NE  . ARG A 1 673 ? -48.516 -50.793 33.233  1.00 36.51 673 A 1 
ATOM 5348 C CZ  . ARG A 1 673 ? -49.809 -50.936 33.475  1.00 36.32 673 A 1 
ATOM 5349 N NH1 . ARG A 1 673 ? -50.711 -50.208 32.869  1.00 34.15 673 A 1 
ATOM 5350 N NH2 . ARG A 1 673 ? -50.222 -51.819 34.335  1.00 33.15 673 A 1 
ATOM 5351 N N   . ASP A 1 674 ? -42.359 -49.397 30.381  1.00 20.99 674 A 1 
ATOM 5352 C CA  . ASP A 1 674 ? -42.429 -50.736 29.730  1.00 44.94 674 A 1 
ATOM 5353 C C   . ASP A 1 674 ? -42.281 -50.614 28.194  1.00 41.91 674 A 1 
ATOM 5354 O O   . ASP A 1 674 ? -42.950 -49.790 27.594  1.00 40.23 674 A 1 
ATOM 5355 C CB  . ASP A 1 674 ? -43.688 -51.553 30.102  1.00 43.18 674 A 1 
ATOM 5356 C CG  . ASP A 1 674 ? -43.698 -52.158 31.497  1.00 41.29 674 A 1 
ATOM 5357 O OD1 . ASP A 1 674 ? -42.622 -52.584 31.946  1.00 40.72 674 A 1 
ATOM 5358 O OD2 . ASP A 1 674 ? -44.801 -52.208 32.092  1.00 45.60 674 A 1 
ATOM 5359 N N   . THR A 1 675 ? -41.483 -51.356 27.451  1.00 25.55 675 A 1 
ATOM 5360 C CA  . THR A 1 675 ? -40.740 -52.615 27.672  1.00 46.23 675 A 1 
ATOM 5361 C C   . THR A 1 675 ? -39.866 -52.926 26.437  1.00 44.46 675 A 1 
ATOM 5362 O O   . THR A 1 675 ? -40.145 -52.424 25.354  1.00 40.44 675 A 1 
ATOM 5363 C CB  . THR A 1 675 ? -41.678 -53.833 27.799  1.00 42.44 675 A 1 
ATOM 5364 O OG1 . THR A 1 675 ? -42.956 -53.587 27.255  1.00 41.78 675 A 1 
ATOM 5365 C CG2 . THR A 1 675 ? -41.837 -54.337 29.212  1.00 45.94 675 A 1 
ATOM 5366 N N   . LYS A 1 676 ? -38.959 -53.890 26.626  1.00 12.75 676 A 1 
ATOM 5367 C CA  . LYS A 1 676 ? -38.166 -54.687 25.652  1.00 37.74 676 A 1 
ATOM 5368 C C   . LYS A 1 676 ? -36.853 -54.036 25.206  1.00 35.97 676 A 1 
ATOM 5369 O O   . LYS A 1 676 ? -36.872 -53.018 24.540  1.00 34.06 676 A 1 
ATOM 5370 C CB  . LYS A 1 676 ? -39.020 -55.158 24.456  1.00 36.37 676 A 1 
ATOM 5371 C CG  . LYS A 1 676 ? -40.122 -56.145 24.867  1.00 37.80 676 A 1 
ATOM 5372 C CD  . LYS A 1 676 ? -40.977 -56.562 23.668  1.00 37.31 676 A 1 
ATOM 5373 C CE  . LYS A 1 676 ? -42.001 -57.613 24.101  1.00 34.35 676 A 1 
ATOM 5374 N NZ  . LYS A 1 676 ? -42.867 -58.031 22.971  1.00 31.98 676 A 1 
ATOM 5375 N N   . GLY A 1 677 ? -35.688 -54.517 25.598  1.00 23.85 677 A 1 
ATOM 5376 C CA  . GLY A 1 677 ? -35.179 -55.909 25.536  1.00 43.27 677 A 1 
ATOM 5377 C C   . GLY A 1 677 ? -33.986 -55.885 24.569  1.00 42.44 677 A 1 
ATOM 5378 O O   . GLY A 1 677 ? -34.129 -55.311 23.503  1.00 39.37 677 A 1 
ATOM 5379 N N   . SER A 1 678 ? -32.782 -56.376 24.797  1.00 16.17 678 A 1 
ATOM 5380 C CA  . SER A 1 678 ? -32.360 -57.566 25.537  1.00 36.77 678 A 1 
ATOM 5381 C C   . SER A 1 678 ? -30.816 -57.649 25.551  1.00 34.64 678 A 1 
ATOM 5382 O O   . SER A 1 678 ? -30.201 -57.153 24.610  1.00 33.82 678 A 1 
ATOM 5383 C CB  . SER A 1 678 ? -32.844 -58.793 24.753  1.00 34.79 678 A 1 
ATOM 5384 O OG  . SER A 1 678 ? -32.458 -58.743 23.391  1.00 35.04 678 A 1 
ATOM 5385 N N   . LYS A 1 679 ? -30.279 -58.387 26.522  1.00 9.01  679 A 1 
ATOM 5386 C CA  . LYS A 1 679 ? -28.971 -59.101 26.525  1.00 35.15 679 A 1 
ATOM 5387 C C   . LYS A 1 679 ? -27.680 -58.257 26.552  1.00 33.70 679 A 1 
ATOM 5388 O O   . LYS A 1 679 ? -27.562 -57.302 25.812  1.00 32.97 679 A 1 
ATOM 5389 C CB  . LYS A 1 679 ? -28.954 -60.091 25.346  1.00 34.66 679 A 1 
ATOM 5390 C CG  . LYS A 1 679 ? -29.646 -61.417 25.677  1.00 36.26 679 A 1 
ATOM 5391 C CD  . LYS A 1 679 ? -29.648 -62.336 24.456  1.00 36.54 679 A 1 
ATOM 5392 C CE  . LYS A 1 679 ? -30.090 -63.738 24.844  1.00 33.85 679 A 1 
ATOM 5393 N NZ  . LYS A 1 679 ? -30.163 -64.626 23.660  1.00 31.79 679 A 1 
ATOM 5394 N N   . ASP A 1 680 ? -26.624 -58.555 27.270  1.00 18.62 680 A 1 
ATOM 5395 C CA  . ASP A 1 680 ? -26.312 -59.612 28.249  1.00 41.52 680 A 1 
ATOM 5396 C C   . ASP A 1 680 ? -25.055 -59.182 29.045  1.00 39.22 680 A 1 
ATOM 5397 O O   . ASP A 1 680 ? -24.100 -58.674 28.464  1.00 37.59 680 A 1 
ATOM 5398 C CB  . ASP A 1 680 ? -26.002 -60.961 27.553  1.00 40.46 680 A 1 
ATOM 5399 C CG  . ASP A 1 680 ? -27.055 -62.050 27.788  1.00 38.67 680 A 1 
ATOM 5400 O OD1 . ASP A 1 680 ? -27.621 -62.088 28.901  1.00 37.89 680 A 1 
ATOM 5401 O OD2 . ASP A 1 680 ? -27.303 -62.855 26.861  1.00 40.62 680 A 1 
ATOM 5402 N N   . LYS A 1 681 ? -25.096 -59.424 30.328  1.00 20.07 681 A 1 
ATOM 5403 C CA  . LYS A 1 681 ? -24.052 -59.945 31.243  1.00 39.95 681 A 1 
ATOM 5404 C C   . LYS A 1 681 ? -22.636 -59.337 31.320  1.00 37.55 681 A 1 
ATOM 5405 O O   . LYS A 1 681 ? -21.825 -59.496 30.420  1.00 34.98 681 A 1 
ATOM 5406 C CB  . LYS A 1 681 ? -23.963 -61.458 31.023  1.00 37.40 681 A 1 
ATOM 5407 C CG  . LYS A 1 681 ? -25.241 -62.169 31.483  1.00 38.46 681 A 1 
ATOM 5408 C CD  . LYS A 1 681 ? -25.182 -63.659 31.164  1.00 38.61 681 A 1 
ATOM 5409 C CE  . LYS A 1 681 ? -26.506 -64.310 31.554  1.00 35.27 681 A 1 
ATOM 5410 N NZ  . LYS A 1 681 ? -26.555 -65.721 31.129  1.00 33.13 681 A 1 
ATOM 5411 N N   . ASN A 1 682 ? -22.358 -58.919 32.565  1.00 16.34 682 A 1 
ATOM 5412 C CA  . ASN A 1 682 ? -21.216 -59.292 33.434  1.00 38.33 682 A 1 
ATOM 5413 C C   . ASN A 1 682 ? -19.786 -58.962 32.928  1.00 38.55 682 A 1 
ATOM 5414 O O   . ASN A 1 682 ? -19.437 -59.238 31.806  1.00 34.20 682 A 1 
ATOM 5415 C CB  . ASN A 1 682 ? -21.364 -60.783 33.819  1.00 34.23 682 A 1 
ATOM 5416 C CG  . ASN A 1 682 ? -22.557 -61.097 34.703  1.00 30.19 682 A 1 
ATOM 5417 O OD1 . ASN A 1 682 ? -23.344 -60.245 35.087  1.00 30.01 682 A 1 
ATOM 5418 N ND2 . ASN A 1 682 ? -22.744 -62.345 35.067  1.00 34.32 682 A 1 
ATOM 5419 N N   . SER A 1 683 ? -18.875 -58.471 33.724  1.00 25.72 683 A 1 
ATOM 5420 C CA  . SER A 1 683 ? -18.743 -58.452 35.186  1.00 46.66 683 A 1 
ATOM 5421 C C   . SER A 1 683 ? -17.645 -57.477 35.634  1.00 45.27 683 A 1 
ATOM 5422 O O   . SER A 1 683 ? -16.752 -57.096 34.895  1.00 41.31 683 A 1 
ATOM 5423 C CB  . SER A 1 683 ? -18.373 -59.842 35.710  1.00 43.52 683 A 1 
ATOM 5424 O OG  . SER A 1 683 ? -17.477 -60.500 34.847  1.00 41.10 683 A 1 
ATOM 5425 N N   . ARG A 1 684 ? -17.781 -57.124 36.865  1.00 13.36 684 A 1 
ATOM 5426 C CA  . ARG A 1 684 ? -17.037 -56.223 37.755  1.00 33.97 684 A 1 
ATOM 5427 C C   . ARG A 1 684 ? -15.700 -56.815 38.208  1.00 32.28 684 A 1 
ATOM 5428 O O   . ARG A 1 684 ? -15.650 -58.010 38.455  1.00 30.12 684 A 1 
ATOM 5429 C CB  . ARG A 1 684 ? -18.019 -56.143 38.941  1.00 32.34 684 A 1 
ATOM 5430 C CG  . ARG A 1 684 ? -17.953 -55.052 39.978  1.00 33.94 684 A 1 
ATOM 5431 C CD  . ARG A 1 684 ? -19.097 -55.338 40.970  1.00 35.25 684 A 1 
ATOM 5432 N NE  . ARG A 1 684 ? -19.304 -54.244 41.939  1.00 33.29 684 A 1 
ATOM 5433 C CZ  . ARG A 1 684 ? -20.305 -54.164 42.799  1.00 31.80 684 A 1 
ATOM 5434 N NH1 . ARG A 1 684 ? -21.219 -55.097 42.900  1.00 29.54 684 A 1 
ATOM 5435 N NH2 . ARG A 1 684 ? -20.412 -53.139 43.585  1.00 29.40 684 A 1 
ATOM 5436 N N   . SER A 1 685 ? -14.717 -55.955 38.412  1.00 32.86 685 A 1 
ATOM 5437 C CA  . SER A 1 685 ? -13.802 -55.819 39.573  1.00 53.00 685 A 1 
ATOM 5438 C C   . SER A 1 685 ? -12.382 -55.468 39.093  1.00 52.23 685 A 1 
ATOM 5439 O O   . SER A 1 685 ? -11.848 -56.129 38.225  1.00 46.12 685 A 1 
ATOM 5440 C CB  . SER A 1 685 ? -13.789 -57.020 40.536  1.00 47.68 685 A 1 
ATOM 5441 O OG  . SER A 1 685 ? -13.441 -58.226 39.903  1.00 44.08 685 A 1 
ATOM 5442 N N   . ASP A 1 686 ? -11.859 -54.296 39.404  1.00 20.64 686 A 1 
ATOM 5443 C CA  . ASP A 1 686 ? -11.279 -53.833 40.684  1.00 44.59 686 A 1 
ATOM 5444 C C   . ASP A 1 686 ? -9.769  -54.135 40.828  1.00 43.17 686 A 1 
ATOM 5445 O O   . ASP A 1 686 ? -9.330  -55.267 40.721  1.00 42.40 686 A 1 
ATOM 5446 C CB  . ASP A 1 686 ? -12.072 -54.217 41.952  1.00 42.88 686 A 1 
ATOM 5447 C CG  . ASP A 1 686 ? -12.397 -53.059 42.898  1.00 41.06 686 A 1 
ATOM 5448 O OD1 . ASP A 1 686 ? -11.753 -51.992 42.779  1.00 41.27 686 A 1 
ATOM 5449 O OD2 . ASP A 1 686 ? -13.278 -53.264 43.767  1.00 42.48 686 A 1 
ATOM 5450 N N   . ARG A 1 687 ? -9.062  -53.067 41.176  1.00 15.92 687 A 1 
ATOM 5451 C CA  . ARG A 1 687 ? -7.789  -52.976 41.932  1.00 38.09 687 A 1 
ATOM 5452 C C   . ARG A 1 687 ? -6.408  -53.089 41.261  1.00 35.91 687 A 1 
ATOM 5453 O O   . ARG A 1 687 ? -5.905  -54.153 40.961  1.00 36.43 687 A 1 
ATOM 5454 C CB  . ARG A 1 687 ? -7.860  -53.834 43.202  1.00 37.50 687 A 1 
ATOM 5455 C CG  . ARG A 1 687 ? -8.539  -53.070 44.340  1.00 38.39 687 A 1 
ATOM 5456 C CD  . ARG A 1 687 ? -8.666  -53.949 45.573  1.00 41.11 687 A 1 
ATOM 5457 N NE  . ARG A 1 687 ? -9.201  -53.176 46.707  1.00 37.41 687 A 1 
ATOM 5458 C CZ  . ARG A 1 687 ? -9.379  -53.625 47.939  1.00 36.35 687 A 1 
ATOM 5459 N NH1 . ARG A 1 687 ? -9.085  -54.850 48.267  1.00 33.76 687 A 1 
ATOM 5460 N NH2 . ARG A 1 687 ? -9.858  -52.846 48.856  1.00 32.55 687 A 1 
ATOM 5461 N N   . LYS A 1 688 ? -5.761  -51.937 41.389  1.00 17.73 688 A 1 
ATOM 5462 C CA  . LYS A 1 688 ? -4.430  -51.655 41.985  1.00 40.70 688 A 1 
ATOM 5463 C C   . LYS A 1 688 ? -3.141  -51.962 41.207  1.00 38.65 688 A 1 
ATOM 5464 O O   . LYS A 1 688 ? -2.739  -53.102 41.050  1.00 37.43 688 A 1 
ATOM 5465 C CB  . LYS A 1 688 ? -4.322  -52.212 43.422  1.00 39.44 688 A 1 
ATOM 5466 C CG  . LYS A 1 688 ? -5.085  -51.376 44.460  1.00 39.33 688 A 1 
ATOM 5467 C CD  . LYS A 1 688 ? -4.807  -51.881 45.886  1.00 39.01 688 A 1 
ATOM 5468 C CE  . LYS A 1 688 ? -5.453  -50.975 46.934  1.00 34.22 688 A 1 
ATOM 5469 N NZ  . LYS A 1 688 ? -5.059  -51.353 48.316  1.00 32.19 688 A 1 
ATOM 5470 N N   . ARG A 1 689 ? -2.440  -50.838 40.965  1.00 29.87 689 A 1 
ATOM 5471 C CA  . ARG A 1 689 ? -1.006  -50.567 41.226  1.00 45.54 689 A 1 
ATOM 5472 C C   . ARG A 1 689 ? -0.001  -51.718 41.097  1.00 42.75 689 A 1 
ATOM 5473 O O   . ARG A 1 689 ? 0.048   -52.579 41.968  1.00 41.09 689 A 1 
ATOM 5474 C CB  . ARG A 1 689 ? -0.833  -50.006 42.662  1.00 44.22 689 A 1 
ATOM 5475 C CG  . ARG A 1 689 ? -1.290  -48.565 42.889  1.00 44.22 689 A 1 
ATOM 5476 C CD  . ARG A 1 689 ? -0.963  -48.142 44.337  1.00 46.84 689 A 1 
ATOM 5477 N NE  . ARG A 1 689 ? -1.274  -46.722 44.589  1.00 40.72 689 A 1 
ATOM 5478 C CZ  . ARG A 1 689 ? -1.106  -46.062 45.729  1.00 37.91 689 A 1 
ATOM 5479 N NH1 . ARG A 1 689 ? -0.665  -46.649 46.807  1.00 34.84 689 A 1 
ATOM 5480 N NH2 . ARG A 1 689 ? -1.378  -44.791 45.806  1.00 33.05 689 A 1 
ATOM 5481 N N   . SER A 1 690 ? 0.975   -51.515 40.226  1.00 25.35 690 A 1 
ATOM 5482 C CA  . SER A 1 690 ? 2.388   -51.471 40.632  1.00 43.35 690 A 1 
ATOM 5483 C C   . SER A 1 690 ? 3.277   -50.849 39.552  1.00 41.17 690 A 1 
ATOM 5484 O O   . SER A 1 690 ? 3.008   -50.940 38.359  1.00 38.81 690 A 1 
ATOM 5485 C CB  . SER A 1 690 ? 2.943   -52.834 41.065  1.00 40.97 690 A 1 
ATOM 5486 O OG  . SER A 1 690 ? 2.658   -53.823 40.110  1.00 39.20 690 A 1 
ATOM 5487 N N   . ILE A 1 691 ? 4.271   -50.142 40.030  1.00 17.33 691 A 1 
ATOM 5488 C CA  . ILE A 1 691 ? 5.384   -49.501 39.326  1.00 45.81 691 A 1 
ATOM 5489 C C   . ILE A 1 691 ? 6.428   -50.573 38.999  1.00 46.06 691 A 1 
ATOM 5490 O O   . ILE A 1 691 ? 6.726   -51.384 39.873  1.00 42.30 691 A 1 
ATOM 5491 C CB  . ILE A 1 691 ? 5.979   -48.461 40.312  1.00 41.18 691 A 1 
ATOM 5492 C CG1 . ILE A 1 691 ? 4.993   -47.290 40.568  1.00 41.11 691 A 1 
ATOM 5493 C CG2 . ILE A 1 691 ? 7.342   -47.913 39.875  1.00 44.82 691 A 1 
ATOM 5494 C CD1 . ILE A 1 691 ? 5.191   -46.610 41.925  1.00 40.77 691 A 1 
ATOM 5495 N N   . SER A 1 692 ? 7.020   -50.519 37.801  1.00 30.61 692 A 1 
ATOM 5496 C CA  . SER A 1 692 ? 8.411   -50.944 37.608  1.00 48.70 692 A 1 
ATOM 5497 C C   . SER A 1 692 ? 8.974   -50.400 36.296  1.00 47.39 692 A 1 
ATOM 5498 O O   . SER A 1 692 ? 8.353   -50.498 35.241  1.00 44.00 692 A 1 
ATOM 5499 C CB  . SER A 1 692 ? 8.597   -52.464 37.665  1.00 45.39 692 A 1 
ATOM 5500 O OG  . SER A 1 692 ? 7.753   -53.122 36.749  1.00 42.49 692 A 1 
ATOM 5501 N N   . GLU A 1 693 ? 10.138  -49.829 36.411  1.00 24.74 693 A 1 
ATOM 5502 C CA  . GLU A 1 693 ? 11.038  -49.364 35.356  1.00 44.66 693 A 1 
ATOM 5503 C C   . GLU A 1 693 ? 11.450  -50.481 34.383  1.00 42.04 693 A 1 
ATOM 5504 O O   . GLU A 1 693 ? 11.644  -51.619 34.798  1.00 38.39 693 A 1 
ATOM 5505 C CB  . GLU A 1 693 ? 12.320  -48.888 36.064  1.00 42.28 693 A 1 
ATOM 5506 C CG  . GLU A 1 693 ? 12.121  -47.720 37.052  1.00 43.76 693 A 1 
ATOM 5507 C CD  . GLU A 1 693 ? 13.294  -47.616 38.040  1.00 41.90 693 A 1 
ATOM 5508 O OE1 . GLU A 1 693 ? 13.935  -46.550 38.058  1.00 38.60 693 A 1 
ATOM 5509 O OE2 . GLU A 1 693 ? 13.510  -48.612 38.762  1.00 40.86 693 A 1 
ATOM 5510 N N   . SER A 1 694 ? 11.701  -50.132 33.125  1.00 31.56 694 A 1 
ATOM 5511 C CA  . SER A 1 694 ? 12.946  -50.497 32.423  1.00 45.91 694 A 1 
ATOM 5512 C C   . SER A 1 694 ? 13.027  -49.903 31.007  1.00 43.78 694 A 1 
ATOM 5513 O O   . SER A 1 694 ? 12.263  -50.239 30.110  1.00 40.75 694 A 1 
ATOM 5514 C CB  . SER A 1 694 ? 13.215  -52.004 32.351  1.00 42.66 694 A 1 
ATOM 5515 O OG  . SER A 1 694 ? 12.132  -52.711 31.802  1.00 40.92 694 A 1 
ATOM 5516 N N   . SER A 1 695 ? 13.965  -49.009 30.837  1.00 25.38 695 A 1 
ATOM 5517 C CA  . SER A 1 695 ? 14.992  -48.924 29.782  1.00 45.93 695 A 1 
ATOM 5518 C C   . SER A 1 695 ? 14.711  -49.374 28.334  1.00 44.19 695 A 1 
ATOM 5519 O O   . SER A 1 695 ? 14.547  -50.554 28.037  1.00 40.55 695 A 1 
ATOM 5520 C CB  . SER A 1 695 ? 16.225  -49.673 30.296  1.00 42.16 695 A 1 
ATOM 5521 O OG  . SER A 1 695 ? 16.566  -49.198 31.596  1.00 39.95 695 A 1 
ATOM 5522 N N   . ARG A 1 696 ? 14.970  -48.417 27.421  1.00 23.31 696 A 1 
ATOM 5523 C CA  . ARG A 1 696 ? 15.677  -48.554 26.123  1.00 41.26 696 A 1 
ATOM 5524 C C   . ARG A 1 696 ? 15.124  -49.524 25.061  1.00 39.01 696 A 1 
ATOM 5525 O O   . ARG A 1 696 ? 15.386  -50.715 25.092  1.00 35.24 696 A 1 
ATOM 5526 C CB  . ARG A 1 696 ? 17.164  -48.903 26.383  1.00 37.13 696 A 1 
ATOM 5527 C CG  . ARG A 1 696 ? 18.004  -47.760 26.969  1.00 37.17 696 A 1 
ATOM 5528 C CD  . ARG A 1 696 ? 19.444  -48.247 27.202  1.00 37.30 696 A 1 
ATOM 5529 N NE  . ARG A 1 696 ? 20.371  -47.132 27.489  1.00 34.77 696 A 1 
ATOM 5530 C CZ  . ARG A 1 696 ? 21.667  -47.233 27.743  1.00 33.93 696 A 1 
ATOM 5531 N NH1 . ARG A 1 696 ? 22.275  -48.386 27.821  1.00 31.29 696 A 1 
ATOM 5532 N NH2 . ARG A 1 696 ? 22.393  -46.167 27.927  1.00 31.68 696 A 1 
ATOM 5533 N N   . SER A 1 697 ? 14.637  -48.971 23.963  1.00 31.25 697 A 1 
ATOM 5534 C CA  . SER A 1 697 ? 15.398  -48.953 22.692  1.00 50.50 697 A 1 
ATOM 5535 C C   . SER A 1 697 ? 14.576  -48.310 21.571  1.00 48.28 697 A 1 
ATOM 5536 O O   . SER A 1 697 ? 13.358  -48.432 21.511  1.00 43.34 697 A 1 
ATOM 5537 C CB  . SER A 1 697 ? 15.912  -50.326 22.239  1.00 46.11 697 A 1 
ATOM 5538 O OG  . SER A 1 697 ? 14.875  -51.268 22.181  1.00 42.56 697 A 1 
ATOM 5539 N N   . GLY A 1 698 ? 15.244  -47.554 20.720  1.00 28.88 698 A 1 
ATOM 5540 C CA  . GLY A 1 698 ? 14.621  -46.796 19.651  1.00 45.90 698 A 1 
ATOM 5541 C C   . GLY A 1 698 ? 14.266  -47.621 18.421  1.00 45.84 698 A 1 
ATOM 5542 O O   . GLY A 1 698 ? 14.927  -48.604 18.088  1.00 42.50 698 A 1 
ATOM 5543 N N   . LYS A 1 699 ? 13.268  -47.130 17.695  1.00 18.43 699 A 1 
ATOM 5544 C CA  . LYS A 1 699 ? 13.171  -47.267 16.237  1.00 41.40 699 A 1 
ATOM 5545 C C   . LYS A 1 699 ? 12.272  -46.148 15.706  1.00 40.34 699 A 1 
ATOM 5546 O O   . LYS A 1 699 ? 11.068  -46.124 15.930  1.00 37.41 699 A 1 
ATOM 5547 C CB  . LYS A 1 699 ? 12.685  -48.671 15.828  1.00 38.89 699 A 1 
ATOM 5548 C CG  . LYS A 1 699 ? 13.823  -49.475 15.172  1.00 38.51 699 A 1 
ATOM 5549 C CD  . LYS A 1 699 ? 13.473  -50.955 15.005  1.00 36.46 699 A 1 
ATOM 5550 C CE  . LYS A 1 699 ? 14.686  -51.725 14.464  1.00 32.45 699 A 1 
ATOM 5551 N NZ  . LYS A 1 699 ? 14.401  -53.166 14.303  1.00 30.26 699 A 1 
ATOM 5552 N N   . ARG A 1 700 ? 12.900  -45.213 15.016  1.00 31.74 700 A 1 
ATOM 5553 C CA  . ARG A 1 700 ? 12.238  -44.239 14.145  1.00 45.63 700 A 1 
ATOM 5554 C C   . ARG A 1 700 ? 11.601  -44.991 12.976  1.00 43.44 700 A 1 
ATOM 5555 O O   . ARG A 1 700 ? 12.306  -45.736 12.303  1.00 39.90 700 A 1 
ATOM 5556 C CB  . ARG A 1 700 ? 13.290  -43.250 13.607  1.00 41.33 700 A 1 
ATOM 5557 C CG  . ARG A 1 700 ? 13.789  -42.221 14.627  1.00 41.11 700 A 1 
ATOM 5558 C CD  . ARG A 1 700 ? 14.948  -41.400 14.032  1.00 40.94 700 A 1 
ATOM 5559 N NE  . ARG A 1 700 ? 15.025  -40.034 14.584  1.00 38.58 700 A 1 
ATOM 5560 C CZ  . ARG A 1 700 ? 15.888  -39.096 14.228  1.00 36.63 700 A 1 
ATOM 5561 N NH1 . ARG A 1 700 ? 16.865  -39.319 13.392  1.00 33.50 700 A 1 
ATOM 5562 N NH2 . ARG A 1 700 ? 15.778  -37.885 14.707  1.00 32.52 700 A 1 
ATOM 5563 N N   . SER A 1 701 ? 10.330  -44.753 12.712  1.00 38.98 701 A 1 
ATOM 5564 C CA  . SER A 1 701 ? 9.714   -45.046 11.415  1.00 52.53 701 A 1 
ATOM 5565 C C   . SER A 1 701 ? 9.224   -43.745 10.784  1.00 51.60 701 A 1 
ATOM 5566 O O   . SER A 1 701 ? 8.486   -42.960 11.384  1.00 46.93 701 A 1 
ATOM 5567 C CB  . SER A 1 701 ? 8.615   -46.113 11.515  1.00 47.86 701 A 1 
ATOM 5568 O OG  . SER A 1 701 ? 7.570   -45.708 12.371  1.00 45.13 701 A 1 
ATOM 5569 N N   . SER A 1 702 ? 9.714   -43.508 9.591   1.00 26.39 702 A 1 
ATOM 5570 C CA  . SER A 1 702 ? 9.418   -42.401 8.694   1.00 48.13 702 A 1 
ATOM 5571 C C   . SER A 1 702 ? 7.928   -42.343 8.337   1.00 46.66 702 A 1 
ATOM 5572 O O   . SER A 1 702 ? 7.344   -43.307 7.857   1.00 44.03 702 A 1 
ATOM 5573 C CB  . SER A 1 702 ? 10.256  -42.602 7.429   1.00 44.89 702 A 1 
ATOM 5574 O OG  . SER A 1 702 ? 10.239  -43.968 7.042   1.00 41.92 702 A 1 
ATOM 5575 N N   . ARG A 1 703 ? 7.325   -41.183 8.545   1.00 23.23 703 A 1 
ATOM 5576 C CA  . ARG A 1 703 ? 5.949   -40.875 8.148   1.00 44.54 703 A 1 
ATOM 5577 C C   . ARG A 1 703 ? 5.973   -40.051 6.859   1.00 42.73 703 A 1 
ATOM 5578 O O   . ARG A 1 703 ? 5.829   -38.839 6.903   1.00 40.97 703 A 1 
ATOM 5579 C CB  . ARG A 1 703 ? 5.245   -40.194 9.335   1.00 41.48 703 A 1 
ATOM 5580 C CG  . ARG A 1 703 ? 3.728   -40.044 9.144   1.00 42.24 703 A 1 
ATOM 5581 C CD  . ARG A 1 703 ? 3.121   -39.426 10.409  1.00 42.96 703 A 1 
ATOM 5582 N NE  . ARG A 1 703 ? 1.645   -39.299 10.318  1.00 39.38 703 A 1 
ATOM 5583 C CZ  . ARG A 1 703 ? 0.841   -38.916 11.297  1.00 36.93 703 A 1 
ATOM 5584 N NH1 . ARG A 1 703 ? 1.292   -38.604 12.483  1.00 33.88 703 A 1 
ATOM 5585 N NH2 . ARG A 1 703 ? -0.444  -38.836 11.106  1.00 34.19 703 A 1 
ATOM 5586 N N   . SER A 1 704 ? 6.159   -40.725 5.747   1.00 34.59 704 A 1 
ATOM 5587 C CA  . SER A 1 704 ? 6.046   -40.139 4.407   1.00 54.35 704 A 1 
ATOM 5588 C C   . SER A 1 704 ? 5.164   -41.027 3.534   1.00 53.54 704 A 1 
ATOM 5589 O O   . SER A 1 704 ? 5.660   -41.769 2.705   1.00 51.11 704 A 1 
ATOM 5590 C CB  . SER A 1 704 ? 7.434   -39.936 3.784   1.00 51.10 704 A 1 
ATOM 5591 O OG  . SER A 1 704 ? 8.117   -41.168 3.660   1.00 46.25 704 A 1 
ATOM 5592 N N   . GLU A 1 705 ? 3.851   -40.981 3.754   1.00 27.25 705 A 1 
ATOM 5593 C CA  . GLU A 1 705 ? 2.894   -41.586 2.816   1.00 47.79 705 A 1 
ATOM 5594 C C   . GLU A 1 705 ? 1.467   -41.086 3.081   1.00 46.14 705 A 1 
ATOM 5595 O O   . GLU A 1 705 ? 0.593   -41.810 3.550   1.00 47.41 705 A 1 
ATOM 5596 C CB  . GLU A 1 705 ? 3.006   -43.124 2.804   1.00 47.96 705 A 1 
ATOM 5597 C CG  . GLU A 1 705 ? 3.253   -43.630 1.370   1.00 48.19 705 A 1 
ATOM 5598 C CD  . GLU A 1 705 ? 3.413   -45.150 1.275   1.00 45.49 705 A 1 
ATOM 5599 O OE1 . GLU A 1 705 ? 3.795   -45.598 0.171   1.00 42.44 705 A 1 
ATOM 5600 O OE2 . GLU A 1 705 ? 3.115   -45.851 2.268   1.00 43.21 705 A 1 
ATOM 5601 N N   . ARG A 1 706 ? 1.218   -39.804 2.807   1.00 32.63 706 A 1 
ATOM 5602 C CA  . ARG A 1 706 ? -0.170  -39.320 2.711   1.00 50.62 706 A 1 
ATOM 5603 C C   . ARG A 1 706 ? -0.262  -37.964 1.997   1.00 48.79 706 A 1 
ATOM 5604 O O   . ARG A 1 706 ? -0.722  -37.017 2.599   1.00 48.65 706 A 1 
ATOM 5605 C CB  . ARG A 1 706 ? -0.846  -39.317 4.100   1.00 48.27 706 A 1 
ATOM 5606 C CG  . ARG A 1 706 ? -2.377  -39.459 3.975   1.00 47.43 706 A 1 
ATOM 5607 C CD  . ARG A 1 706 ? -3.070  -39.440 5.340   1.00 48.65 706 A 1 
ATOM 5608 N NE  . ARG A 1 706 ? -2.988  -40.747 6.026   1.00 43.70 706 A 1 
ATOM 5609 C CZ  . ARG A 1 706 ? -3.531  -41.037 7.199   1.00 40.66 706 A 1 
ATOM 5610 N NH1 . ARG A 1 706 ? -4.140  -40.136 7.919   1.00 38.87 706 A 1 
ATOM 5611 N NH2 . ARG A 1 706 ? -3.477  -42.247 7.675   1.00 36.84 706 A 1 
ATOM 5612 N N   . ASP A 1 707 ? 0.188   -37.908 0.749   1.00 39.72 707 A 1 
ATOM 5613 C CA  . ASP A 1 707 ? -0.158  -36.797 -0.164  1.00 55.91 707 A 1 
ATOM 5614 C C   . ASP A 1 707 ? 0.079   -37.188 -1.640  1.00 54.05 707 A 1 
ATOM 5615 O O   . ASP A 1 707 ? 0.897   -36.627 -2.352  1.00 54.76 707 A 1 
ATOM 5616 C CB  . ASP A 1 707 ? 0.566   -35.484 0.217   1.00 54.67 707 A 1 
ATOM 5617 C CG  . ASP A 1 707 ? -0.205  -34.653 1.255   1.00 50.58 707 A 1 
ATOM 5618 O OD1 . ASP A 1 707 ? -1.461  -34.665 1.194   1.00 48.83 707 A 1 
ATOM 5619 O OD2 . ASP A 1 707 ? 0.466   -34.023 2.105   1.00 50.55 707 A 1 
ATOM 5620 N N   . ARG A 1 708 ? -0.619  -38.222 -2.111  1.00 35.09 708 A 1 
ATOM 5621 C CA  . ARG A 1 708 ? -0.721  -38.547 -3.552  1.00 54.21 708 A 1 
ATOM 5622 C C   . ARG A 1 708 ? -2.111  -39.105 -3.868  1.00 51.53 708 A 1 
ATOM 5623 O O   . ARG A 1 708 ? -2.250  -40.287 -4.174  1.00 51.37 708 A 1 
ATOM 5624 C CB  . ARG A 1 708 ? 0.402   -39.498 -4.025  1.00 52.18 708 A 1 
ATOM 5625 C CG  . ARG A 1 708 ? 1.785   -38.836 -4.145  1.00 49.22 708 A 1 
ATOM 5626 C CD  . ARG A 1 708 ? 2.746   -39.738 -4.931  1.00 51.12 708 A 1 
ATOM 5627 N NE  . ARG A 1 708 ? 4.087   -39.113 -5.036  1.00 44.28 708 A 1 
ATOM 5628 C CZ  . ARG A 1 708 ? 5.258   -39.718 -4.931  1.00 40.88 708 A 1 
ATOM 5629 N NH1 . ARG A 1 708 ? 5.370   -41.004 -4.714  1.00 38.81 708 A 1 
ATOM 5630 N NH2 . ARG A 1 708 ? 6.365   -39.039 -5.045  1.00 37.91 708 A 1 
ATOM 5631 N N   . LYS A 1 709 ? -3.135  -38.261 -3.767  1.00 28.80 709 A 1 
ATOM 5632 C CA  . LYS A 1 709 ? -4.479  -38.640 -4.245  1.00 52.68 709 A 1 
ATOM 5633 C C   . LYS A 1 709 ? -5.405  -37.440 -4.505  1.00 51.16 709 A 1 
ATOM 5634 O O   . LYS A 1 709 ? -6.521  -37.419 -3.999  1.00 49.80 709 A 1 
ATOM 5635 C CB  . LYS A 1 709 ? -5.099  -39.718 -3.331  1.00 51.00 709 A 1 
ATOM 5636 C CG  . LYS A 1 709 ? -5.607  -40.916 -4.151  1.00 49.13 709 A 1 
ATOM 5637 C CD  . LYS A 1 709 ? -6.101  -42.048 -3.250  1.00 49.03 709 A 1 
ATOM 5638 C CE  . LYS A 1 709 ? -6.411  -43.294 -4.081  1.00 42.52 709 A 1 
ATOM 5639 N NZ  . LYS A 1 709 ? -6.813  -44.435 -3.229  1.00 37.97 709 A 1 
ATOM 5640 N N   . SER A 1 710 ? -4.974  -36.478 -5.325  1.00 47.36 710 A 1 
ATOM 5641 C CA  . SER A 1 710 ? -5.894  -35.427 -5.813  1.00 60.90 710 A 1 
ATOM 5642 C C   . SER A 1 710 ? -5.727  -35.007 -7.283  1.00 59.56 710 A 1 
ATOM 5643 O O   . SER A 1 710 ? -6.614  -34.344 -7.797  1.00 56.35 710 A 1 
ATOM 5644 C CB  . SER A 1 710 ? -5.895  -34.207 -4.887  1.00 57.60 710 A 1 
ATOM 5645 O OG  . SER A 1 710 ? -4.591  -33.755 -4.644  1.00 51.18 710 A 1 
ATOM 5646 N N   . ASP A 1 711 ? -4.709  -35.492 -8.012  1.00 37.05 711 A 1 
ATOM 5647 C CA  . ASP A 1 711 ? -4.527  -35.117 -9.427  1.00 60.72 711 A 1 
ATOM 5648 C C   . ASP A 1 711 ? -4.965  -36.214 -10.404 1.00 59.22 711 A 1 
ATOM 5649 O O   . ASP A 1 711 ? -4.158  -36.864 -11.065 1.00 59.86 711 A 1 
ATOM 5650 C CB  . ASP A 1 711 ? -3.094  -34.639 -9.683  1.00 59.43 711 A 1 
ATOM 5651 C CG  . ASP A 1 711 ? -2.902  -33.218 -9.182  1.00 53.86 711 A 1 
ATOM 5652 O OD1 . ASP A 1 711 ? -3.808  -32.400 -9.455  1.00 50.96 711 A 1 
ATOM 5653 O OD2 . ASP A 1 711 ? -1.888  -33.012 -8.486  1.00 50.97 711 A 1 
ATOM 5654 N N   . ARG A 1 712 ? -6.267  -36.453 -10.505 1.00 21.17 712 A 1 
ATOM 5655 C CA  . ARG A 1 712 ? -6.813  -37.242 -11.631 1.00 51.50 712 A 1 
ATOM 5656 C C   . ARG A 1 712 ? -8.305  -37.001 -11.891 1.00 48.76 712 A 1 
ATOM 5657 O O   . ARG A 1 712 ? -9.075  -37.958 -11.967 1.00 51.09 712 A 1 
ATOM 5658 C CB  . ARG A 1 712 ? -6.432  -38.732 -11.493 1.00 51.50 712 A 1 
ATOM 5659 C CG  . ARG A 1 712 ? -5.995  -39.306 -12.857 1.00 49.87 712 A 1 
ATOM 5660 C CD  . ARG A 1 712 ? -5.565  -40.764 -12.730 1.00 50.89 712 A 1 
ATOM 5661 N NE  . ARG A 1 712 ? -4.906  -41.243 -13.964 1.00 45.07 712 A 1 
ATOM 5662 C CZ  . ARG A 1 712 ? -4.323  -42.419 -14.142 1.00 41.82 712 A 1 
ATOM 5663 N NH1 . ARG A 1 712 ? -4.334  -43.341 -13.219 1.00 38.84 712 A 1 
ATOM 5664 N NH2 . ARG A 1 712 ? -3.710  -42.693 -15.258 1.00 37.50 712 A 1 
ATOM 5665 N N   . LYS A 1 713 ? -8.729  -35.750 -12.030 1.00 23.51 713 A 1 
ATOM 5666 C CA  . LYS A 1 713 ? -10.110 -35.500 -12.487 1.00 58.19 713 A 1 
ATOM 5667 C C   . LYS A 1 713 ? -10.349 -34.148 -13.175 1.00 57.07 713 A 1 
ATOM 5668 O O   . LYS A 1 713 ? -11.354 -33.524 -12.891 1.00 56.90 713 A 1 
ATOM 5669 C CB  . LYS A 1 713 ? -11.109 -35.766 -11.347 1.00 56.82 713 A 1 
ATOM 5670 C CG  . LYS A 1 713 ? -12.430 -36.328 -11.900 1.00 53.38 713 A 1 
ATOM 5671 C CD  . LYS A 1 713 ? -13.418 -36.614 -10.775 1.00 53.08 713 A 1 
ATOM 5672 C CE  . LYS A 1 713 ? -14.668 -37.277 -11.347 1.00 46.36 713 A 1 
ATOM 5673 N NZ  . LYS A 1 713 ? -15.660 -37.548 -10.283 1.00 41.48 713 A 1 
ATOM 5674 N N   . ASP A 1 714 ? -9.493  -33.750 -14.108 1.00 36.74 714 A 1 
ATOM 5675 C CA  . ASP A 1 714 ? -9.843  -32.657 -15.037 1.00 67.61 714 A 1 
ATOM 5676 C C   . ASP A 1 714 ? -9.173  -32.839 -16.411 1.00 66.57 714 A 1 
ATOM 5677 O O   . ASP A 1 714 ? -8.320  -32.084 -16.857 1.00 65.46 714 A 1 
ATOM 5678 C CB  . ASP A 1 714 ? -9.602  -31.268 -14.410 1.00 65.74 714 A 1 
ATOM 5679 C CG  . ASP A 1 714 ? -10.824 -30.761 -13.629 1.00 59.63 714 A 1 
ATOM 5680 O OD1 . ASP A 1 714 ? -11.961 -30.987 -14.124 1.00 56.68 714 A 1 
ATOM 5681 O OD2 . ASP A 1 714 ? -10.615 -30.158 -12.559 1.00 57.78 714 A 1 
ATOM 5682 N N   . LYS A 1 715 ? -9.570  -33.905 -17.106 1.00 21.53 715 A 1 
ATOM 5683 C CA  . LYS A 1 715 ? -9.276  -34.066 -18.538 1.00 62.18 715 A 1 
ATOM 5684 C C   . LYS A 1 715 ? -10.421 -34.816 -19.219 1.00 61.90 715 A 1 
ATOM 5685 O O   . LYS A 1 715 ? -10.285 -35.976 -19.589 1.00 60.62 715 A 1 
ATOM 5686 C CB  . LYS A 1 715 ? -7.874  -34.670 -18.761 1.00 62.51 715 A 1 
ATOM 5687 C CG  . LYS A 1 715 ? -7.047  -33.821 -19.745 1.00 57.86 715 A 1 
ATOM 5688 C CD  . LYS A 1 715 ? -5.623  -34.353 -19.924 1.00 57.62 715 A 1 
ATOM 5689 C CE  . LYS A 1 715 ? -4.793  -33.375 -20.767 1.00 50.38 715 A 1 
ATOM 5690 N NZ  . LYS A 1 715 ? -3.375  -33.783 -20.885 1.00 44.25 715 A 1 
ATOM 5691 N N   . ARG A 1 716 ? -11.570 -34.147 -19.333 1.00 21.92 716 A 1 
ATOM 5692 C CA  . ARG A 1 716 ? -12.645 -34.432 -20.300 1.00 62.68 716 A 1 
ATOM 5693 C C   . ARG A 1 716 ? -13.751 -33.376 -20.176 1.00 62.05 716 A 1 
ATOM 5694 O O   . ARG A 1 716 ? -14.729 -33.590 -19.468 1.00 62.42 716 A 1 
ATOM 5695 C CB  . ARG A 1 716 ? -13.231 -35.854 -20.124 1.00 62.10 716 A 1 
ATOM 5696 C CG  . ARG A 1 716 ? -12.792 -36.785 -21.274 1.00 57.10 716 A 1 
ATOM 5697 C CD  . ARG A 1 716 ? -13.228 -38.227 -20.996 1.00 56.94 716 A 1 
ATOM 5698 N NE  . ARG A 1 716 ? -12.700 -39.135 -22.038 1.00 51.16 716 A 1 
ATOM 5699 C CZ  . ARG A 1 716 ? -13.148 -40.348 -22.323 1.00 46.70 716 A 1 
ATOM 5700 N NH1 . ARG A 1 716 ? -14.155 -40.875 -21.688 1.00 43.22 716 A 1 
ATOM 5701 N NH2 . ARG A 1 716 ? -12.584 -41.056 -23.252 1.00 41.71 716 A 1 
ATOM 5702 N N   . ARG A 1 717 ? -13.586 -32.285 -20.895 1.00 15.28 717 A 1 
ATOM 5703 C CA  . ARG A 1 717 ? -14.679 -31.602 -21.603 1.00 42.17 717 A 1 
ATOM 5704 C C   . ARG A 1 717 ? -14.095 -30.634 -22.609 1.00 37.90 717 A 1 
ATOM 5705 O O   . ARG A 1 717 ? -13.118 -29.950 -22.229 1.00 29.47 717 A 1 
ATOM 5706 C CB  . ARG A 1 717 ? -15.671 -30.913 -20.665 1.00 45.77 717 A 1 
ATOM 5707 C CG  . ARG A 1 717 ? -17.031 -31.624 -20.782 1.00 43.30 717 A 1 
ATOM 5708 C CD  . ARG A 1 717 ? -18.055 -30.984 -19.857 1.00 46.05 717 A 1 
ATOM 5709 N NE  . ARG A 1 717 ? -19.333 -31.729 -19.931 1.00 44.79 717 A 1 
ATOM 5710 C CZ  . ARG A 1 717 ? -20.517 -31.272 -19.566 1.00 41.32 717 A 1 
ATOM 5711 N NH1 . ARG A 1 717 ? -20.682 -30.060 -19.116 1.00 42.73 717 A 1 
ATOM 5712 N NH2 . ARG A 1 717 ? -21.570 -32.028 -19.662 1.00 39.70 717 A 1 
ATOM 5713 O OXT . ARG A 1 717 ? -14.678 -30.618 -23.715 1.00 60.47 717 A 1 
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