# 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_btub38-gge
#
_entry.id btub38-gge
#
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" 
"C17 H20 O6"    320.337 GGE . (1S,2R)-1-(4-hydroxy-3-methoxyphenyl)-2-(2-methoxyphenoxy)propane-1,3-diol COc1ccccc1O[C@H](CO)[C@H](c2ccc(c(c2)OC)O)O ? NON-POLYMER         
"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" 
"C18 H34 O2"    282.461 OLA . "OLEIC ACID"                                                               CCCCCCCC\C=C/CCCCCCCC(=O)O                  ? NON-POLYMER         
"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 
#
loop_
_entity.id
_entity.pdbx_description
_entity.type
1 . polymer     
2 . non-polymer 
3 . non-polymer 
4 . non-polymer 
5 . non-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 GLY 2   
1 n ILE 3   
1 n LEU 4   
1 n ARG 5   
1 n PRO 6   
1 n GLY 7   
1 n PHE 8   
1 n VAL 9   
1 n ARG 10  
1 n PRO 11  
1 n LEU 12  
1 n LEU 13  
1 n VAL 14  
1 n ALA 15  
1 n SER 16  
1 n VAL 17  
1 n SER 18  
1 n LEU 19  
1 n GLY 20  
1 n THR 21  
1 n LEU 22  
1 n ALA 23  
1 n LEU 24  
1 n SER 25  
1 n ALA 26  
1 n PRO 27  
1 n LEU 28  
1 n ALA 29  
1 n ALA 30  
1 n GLN 31  
1 n GLU 32  
1 n ALA 33  
1 n PRO 34  
1 n ALA 35  
1 n GLU 36  
1 n ALA 37  
1 n GLU 38  
1 n GLU 39  
1 n ALA 40  
1 n GLU 41  
1 n ARG 42  
1 n PRO 43  
1 n SER 44  
1 n ASN 45  
1 n GLU 46  
1 n ILE 47  
1 n ILE 48  
1 n VAL 49  
1 n THR 50  
1 n ALA 51  
1 n GLN 52  
1 n PHE 53  
1 n ARG 54  
1 n GLU 55  
1 n GLN 56  
1 n ARG 57  
1 n LEU 58  
1 n GLN 59  
1 n ASP 60  
1 n THR 61  
1 n PRO 62  
1 n ILE 63  
1 n ALA 64  
1 n ILE 65  
1 n THR 66  
1 n ALA 67  
1 n VAL 68  
1 n ASN 69  
1 n ALA 70  
1 n GLU 71  
1 n MET 72  
1 n LEU 73  
1 n SER 74  
1 n ALA 75  
1 n ARG 76  
1 n SER 77  
1 n GLN 78  
1 n THR 79  
1 n ASP 80  
1 n ILE 81  
1 n SER 82  
1 n GLN 83  
1 n ILE 84  
1 n THR 85  
1 n ALA 86  
1 n GLN 87  
1 n ALA 88  
1 n PRO 89  
1 n ASN 90  
1 n VAL 91  
1 n SER 92  
1 n LEU 93  
1 n LYS 94  
1 n PRO 95  
1 n GLN 96  
1 n GLY 97  
1 n ALA 98  
1 n ALA 99  
1 n PHE 100 
1 n GLY 101 
1 n PRO 102 
1 n SER 103 
1 n LEU 104 
1 n ALA 105 
1 n ALA 106 
1 n SER 107 
1 n ILE 108 
1 n ARG 109 
1 n GLY 110 
1 n VAL 111 
1 n GLY 112 
1 n GLN 113 
1 n ALA 114 
1 n ASP 115 
1 n PHE 116 
1 n ASN 117 
1 n PRO 118 
1 n ALA 119 
1 n LEU 120 
1 n GLU 121 
1 n PRO 122 
1 n GLY 123 
1 n VAL 124 
1 n GLY 125 
1 n LEU 126 
1 n TYR 127 
1 n VAL 128 
1 n ASP 129 
1 n ASP 130 
1 n VAL 131 
1 n TYR 132 
1 n TYR 133 
1 n ALA 134 
1 n THR 135 
1 n LEU 136 
1 n THR 137 
1 n GLY 138 
1 n ALA 139 
1 n ILE 140 
1 n PHE 141 
1 n ASP 142 
1 n LEU 143 
1 n LEU 144 
1 n ASP 145 
1 n LEU 146 
1 n GLU 147 
1 n ARG 148 
1 n VAL 149 
1 n GLU 150 
1 n VAL 151 
1 n LEU 152 
1 n ARG 153 
1 n GLY 154 
1 n PRO 155 
1 n GLN 156 
1 n GLY 157 
1 n THR 158 
1 n LEU 159 
1 n ALA 160 
1 n GLY 161 
1 n LYS 162 
1 n ASN 163 
1 n SER 164 
1 n ILE 165 
1 n GLY 166 
1 n GLY 167 
1 n ALA 168 
1 n VAL 169 
1 n LYS 170 
1 n LEU 171 
1 n TYR 172 
1 n SER 173 
1 n GLN 174 
1 n ARG 175 
1 n PRO 176 
1 n GLN 177 
1 n GLY 178 
1 n ASN 179 
1 n ASN 180 
1 n THR 181 
1 n GLY 182 
1 n THR 183 
1 n ILE 184 
1 n ALA 185 
1 n ALA 186 
1 n ALA 187 
1 n TYR 188 
1 n GLY 189 
1 n SER 190 
1 n ARG 191 
1 n ASN 192 
1 n ARG 193 
1 n ILE 194 
1 n ASP 195 
1 n LEU 196 
1 n ARG 197 
1 n ALA 198 
1 n SER 199 
1 n ALA 200 
1 n ASP 201 
1 n PHE 202 
1 n GLY 203 
1 n LEU 204 
1 n THR 205 
1 n ASP 206 
1 n THR 207 
1 n LEU 208 
1 n ALA 209 
1 n VAL 210 
1 n ARG 211 
1 n ILE 212 
1 n ALA 213 
1 n GLY 214 
1 n VAL 215 
1 n ALA 216 
1 n LYS 217 
1 n LYS 218 
1 n GLN 219 
1 n GLU 220 
1 n GLY 221 
1 n TYR 222 
1 n VAL 223 
1 n ASP 224 
1 n ARG 225 
1 n LEU 226 
1 n ASP 227 
1 n PHE 228 
1 n GLY 229 
1 n CYS 230 
1 n VAL 231 
1 n ASN 232 
1 n PRO 233 
1 n PRO 234 
1 n GLY 235 
1 n SER 236 
1 n ALA 237 
1 n LEU 238 
1 n ASN 239 
1 n PRO 240 
1 n ALA 241 
1 n VAL 242 
1 n GLY 243 
1 n GLY 244 
1 n VAL 245 
1 n GLN 246 
1 n PRO 247 
1 n GLN 248 
1 n THR 249 
1 n SER 250 
1 n GLY 251 
1 n ASP 252 
1 n CYS 253 
1 n ARG 254 
1 n VAL 255 
1 n ALA 256 
1 n ARG 257 
1 n ASP 258 
1 n GLY 259 
1 n GLU 260 
1 n VAL 261 
1 n ASN 262 
1 n TYR 263 
1 n GLN 264 
1 n ALA 265 
1 n GLY 266 
1 n ARG 267 
1 n ILE 268 
1 n GLN 269 
1 n LEU 270 
1 n ARG 271 
1 n TYR 272 
1 n GLN 273 
1 n PRO 274 
1 n THR 275 
1 n ASN 276 
1 n THR 277 
1 n ILE 278 
1 n ASP 279 
1 n ILE 280 
1 n ASN 281 
1 n LEU 282 
1 n THR 283 
1 n GLY 284 
1 n ASP 285 
1 n TYR 286 
1 n SER 287 
1 n HIS 288 
1 n SER 289 
1 n ASP 290 
1 n ASN 291 
1 n THR 292 
1 n ASN 293 
1 n ALA 294 
1 n ALA 295 
1 n GLY 296 
1 n VAL 297 
1 n LEU 298 
1 n LEU 299 
1 n LEU 300 
1 n SER 301 
1 n ASN 302 
1 n ASN 303 
1 n SER 304 
1 n SER 305 
1 n PRO 306 
1 n ASN 307 
1 n ILE 308 
1 n ARG 309 
1 n THR 310 
1 n ASP 311 
1 n SER 312 
1 n PRO 313 
1 n ALA 314 
1 n VAL 315 
1 n PRO 316 
1 n LEU 317 
1 n ASP 318 
1 n SER 319 
1 n ARG 320 
1 n PHE 321 
1 n ILE 322 
1 n CYS 323 
1 n GLY 324 
1 n PRO 325 
1 n TYR 326 
1 n CYS 327 
1 n ASN 328 
1 n TYR 329 
1 n ALA 330 
1 n SER 331 
1 n TYR 332 
1 n THR 333 
1 n SER 334 
1 n PRO 335 
1 n ALA 336 
1 n GLY 337 
1 n THR 338 
1 n PHE 339 
1 n THR 340 
1 n GLY 341 
1 n GLY 342 
1 n ILE 343 
1 n ALA 344 
1 n ASN 345 
1 n GLY 346 
1 n THR 347 
1 n PRO 348 
1 n MET 349 
1 n VAL 350 
1 n PRO 351 
1 n THR 352 
1 n ARG 353 
1 n GLY 354 
1 n ASP 355 
1 n GLY 356 
1 n ARG 357 
1 n THR 358 
1 n LYS 359 
1 n LEU 360 
1 n ASN 361 
1 n ASN 362 
1 n TRP 363 
1 n GLY 364 
1 n VAL 365 
1 n ALA 366 
1 n ALA 367 
1 n ASN 368 
1 n ILE 369 
1 n ASP 370 
1 n ILE 371 
1 n ASP 372 
1 n LEU 373 
1 n THR 374 
1 n ASP 375 
1 n ASP 376 
1 n LEU 377 
1 n GLN 378 
1 n PHE 379 
1 n GLN 380 
1 n SER 381 
1 n ILE 382 
1 n THR 383 
1 n SER 384 
1 n TYR 385 
1 n ARG 386 
1 n ASP 387 
1 n TYR 388 
1 n ARG 389 
1 n LEU 390 
1 n GLN 391 
1 n PHE 392 
1 n ASN 393 
1 n ASN 394 
1 n ASP 395 
1 n ASP 396 
1 n ASP 397 
1 n LEU 398 
1 n SER 399 
1 n PRO 400 
1 n LEU 401 
1 n SER 402 
1 n HIS 403 
1 n SER 404 
1 n ASN 405 
1 n GLY 406 
1 n PHE 407 
1 n GLY 408 
1 n ASP 409 
1 n LEU 410 
1 n THR 411 
1 n TYR 412 
1 n TRP 413 
1 n GLY 414 
1 n PHE 415 
1 n THR 416 
1 n GLN 417 
1 n GLU 418 
1 n LEU 419 
1 n ARG 420 
1 n LEU 421 
1 n ASN 422 
1 n GLY 423 
1 n SER 424 
1 n MET 425 
1 n LEU 426 
1 n ASP 427 
1 n ASN 428 
1 n THR 429 
1 n LEU 430 
1 n ASN 431 
1 n TRP 432 
1 n THR 433 
1 n ILE 434 
1 n GLY 435 
1 n GLY 436 
1 n PHE 437 
1 n TYR 438 
1 n LEU 439 
1 n ASP 440 
1 n GLN 441 
1 n ARG 442 
1 n SER 443 
1 n VAL 444 
1 n TYR 445 
1 n ALA 446 
1 n THR 447 
1 n PHE 448 
1 n GLN 449 
1 n ASP 450 
1 n LEU 451 
1 n ARG 452 
1 n TYR 453 
1 n VAL 454 
1 n PRO 455 
1 n VAL 456 
1 n TYR 457 
1 n PRO 458 
1 n LEU 459 
1 n GLN 460 
1 n PHE 461 
1 n GLN 462 
1 n GLY 463 
1 n ASN 464 
1 n ASP 465 
1 n PRO 466 
1 n VAL 467 
1 n ASN 468 
1 n ALA 469 
1 n ASP 470 
1 n THR 471 
1 n ILE 472 
1 n ALA 473 
1 n ALA 474 
1 n PHE 475 
1 n ALA 476 
1 n ASN 477 
1 n ALA 478 
1 n SER 479 
1 n TRP 480 
1 n GLU 481 
1 n PHE 482 
1 n ILE 483 
1 n ASP 484 
1 n ASP 485 
1 n LEU 486 
1 n THR 487 
1 n VAL 488 
1 n ASN 489 
1 n ALA 490 
1 n GLY 491 
1 n ILE 492 
1 n ARG 493 
1 n TYR 494 
1 n THR 495 
1 n LYS 496 
1 n GLU 497 
1 n HIS 498 
1 n LYS 499 
1 n ASP 500 
1 n TYR 501 
1 n THR 502 
1 n PHE 503 
1 n SER 504 
1 n ARG 505 
1 n LEU 506 
1 n ASN 507 
1 n ARG 508 
1 n ASP 509 
1 n GLY 510 
1 n THR 511 
1 n VAL 512 
1 n ASN 513 
1 n PRO 514 
1 n PHE 515 
1 n LEU 516 
1 n GLY 517 
1 n ALA 518 
1 n LEU 519 
1 n ASP 520 
1 n GLY 521 
1 n GLU 522 
1 n SER 523 
1 n GLY 524 
1 n ALA 525 
1 n TYR 526 
1 n ASP 527 
1 n GLY 528 
1 n ASP 529 
1 n ARG 530 
1 n ILE 531 
1 n ASP 532 
1 n TYR 533 
1 n ARG 534 
1 n LEU 535 
1 n ASN 536 
1 n LEU 537 
1 n GLN 538 
1 n TYR 539 
1 n ARG 540 
1 n TRP 541 
1 n SER 542 
1 n GLU 543 
1 n ALA 544 
1 n LEU 545 
1 n MET 546 
1 n THR 547 
1 n TYR 548 
1 n ALA 549 
1 n GLN 550 
1 n VAL 551 
1 n SER 552 
1 n THR 553 
1 n GLY 554 
1 n PHE 555 
1 n LYS 556 
1 n GLY 557 
1 n GLY 558 
1 n GLY 559 
1 n ILE 560 
1 n ASN 561 
1 n PRO 562 
1 n ARG 563 
1 n PRO 564 
1 n PHE 565 
1 n ASN 566 
1 n PRO 567 
1 n ALA 568 
1 n GLN 569 
1 n VAL 570 
1 n GLN 571 
1 n SER 572 
1 n PHE 573 
1 n GLY 574 
1 n ALA 575 
1 n GLU 576 
1 n THR 577 
1 n LEU 578 
1 n THR 579 
1 n ALA 580 
1 n TYR 581 
1 n GLU 582 
1 n LEU 583 
1 n GLY 584 
1 n PHE 585 
1 n LYS 586 
1 n SER 587 
1 n ASN 588 
1 n LEU 589 
1 n PHE 590 
1 n ASP 591 
1 n ASN 592 
1 n SER 593 
1 n VAL 594 
1 n ARG 595 
1 n LEU 596 
1 n ASN 597 
1 n GLY 598 
1 n ALA 599 
1 n ALA 600 
1 n PHE 601 
1 n PHE 602 
1 n SER 603 
1 n ASP 604 
1 n TYR 605 
1 n LYS 606 
1 n ASP 607 
1 n ILE 608 
1 n GLN 609 
1 n LEU 610 
1 n SER 611 
1 n LEU 612 
1 n ASN 613 
1 n SER 614 
1 n CYS 615 
1 n PRO 616 
1 n GLN 617 
1 n PHE 618 
1 n GLY 619 
1 n GLY 620 
1 n PRO 621 
1 n GLY 622 
1 n PRO 623 
1 n CYS 624 
1 n ALA 625 
1 n LEU 626 
1 n PRO 627 
1 n SER 628 
1 n ASN 629 
1 n ALA 630 
1 n GLY 631 
1 n ASP 632 
1 n ALA 633 
1 n HIS 634 
1 n ILE 635 
1 n LYS 636 
1 n GLY 637 
1 n PHE 638 
1 n GLU 639 
1 n LEU 640 
1 n GLU 641 
1 n THR 642 
1 n THR 643 
1 n ILE 644 
1 n ASP 645 
1 n PRO 646 
1 n PHE 647 
1 n ASN 648 
1 n SER 649 
1 n GLY 650 
1 n LEU 651 
1 n LEU 652 
1 n VAL 653 
1 n ASP 654 
1 n ALA 655 
1 n SER 656 
1 n VAL 657 
1 n SER 658 
1 n TYR 659 
1 n LEU 660 
1 n ASP 661 
1 n PHE 662 
1 n GLN 663 
1 n TYR 664 
1 n GLN 665 
1 n ASN 666 
1 n ILE 667 
1 n ASN 668 
1 n PRO 669 
1 n GLY 670 
1 n ALA 671 
1 n GLY 672 
1 n GLY 673 
1 n PRO 674 
1 n ASN 675 
1 n GLY 676 
1 n VAL 677 
1 n GLN 678 
1 n LEU 679 
1 n SER 680 
1 n MET 681 
1 n ILE 682 
1 n SER 683 
1 n PRO 684 
1 n TYR 685 
1 n THR 686 
1 n ALA 687 
1 n GLU 688 
1 n TRP 689 
1 n LYS 690 
1 n TRP 691 
1 n ALA 692 
1 n ILE 693 
1 n GLY 694 
1 n VAL 695 
1 n GLN 696 
1 n TYR 697 
1 n GLU 698 
1 n VAL 699 
1 n ASP 700 
1 n LEU 701 
1 n GLY 702 
1 n ASN 703 
1 n SER 704 
1 n GLY 705 
1 n SER 706 
1 n LEU 707 
1 n THR 708 
1 n PRO 709 
1 n ARG 710 
1 n PHE 711 
1 n ASP 712 
1 n ALA 713 
1 n ASN 714 
1 n TYR 715 
1 n GLN 716 
1 n SER 717 
1 n ASP 718 
1 n THR 719 
1 n PHE 720 
1 n SER 721 
1 n ASN 722 
1 n ALA 723 
1 n VAL 724 
1 n ASN 725 
1 n GLY 726 
1 n PRO 727 
1 n ASN 728 
1 n ASN 729 
1 n LEU 730 
1 n ILE 731 
1 n ASP 732 
1 n GLY 733 
1 n TYR 734 
1 n THR 735 
1 n LEU 736 
1 n ALA 737 
1 n ASN 738 
1 n ALA 739 
1 n ARG 740 
1 n LEU 741 
1 n THR 742 
1 n TRP 743 
1 n ARG 744 
1 n ASN 745 
1 n ALA 746 
1 n ASP 747 
1 n GLU 748 
1 n ASP 749 
1 n LEU 750 
1 n ASN 751 
1 n ILE 752 
1 n SER 753 
1 n LEU 754 
1 n GLU 755 
1 n VAL 756 
1 n THR 757 
1 n ASN 758 
1 n LEU 759 
1 n PHE 760 
1 n LYS 761 
1 n GLU 762 
1 n TYR 763 
1 n TYR 764 
1 n PHE 765 
1 n LEU 766 
1 n THR 767 
1 n ASN 768 
1 n PHE 769 
1 n ASP 770 
1 n LEU 771 
1 n THR 772 
1 n GLY 773 
1 n ALA 774 
1 n GLY 775 
1 n GLY 776 
1 n GLY 777 
1 n ILE 778 
1 n VAL 779 
1 n THR 780 
1 n GLY 781 
1 n GLN 782 
1 n PRO 783 
1 n GLY 784 
1 n ARG 785 
1 n PRO 786 
1 n ARG 787 
1 n GLU 788 
1 n TRP 789 
1 n ALA 790 
1 n LEU 791 
1 n SER 792 
1 n VAL 793 
1 n ARG 794 
1 n LYS 795 
1 n ASN 796 
1 n PHE 797 
#
_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 @ 2026-03-17 18:29:31)"
_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 89.66
_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 30.64 1 1   
A GLY 2   2 36.34 1 2   
A ILE 3   2 35.21 1 3   
A LEU 4   2 37.03 1 4   
A ARG 5   2 38.22 1 5   
A PRO 6   2 45.19 1 6   
A GLY 7   2 46.41 1 7   
A PHE 8   2 35.52 1 8   
A VAL 9   2 39.72 1 9   
A ARG 10  2 40.42 1 10  
A PRO 11  2 48.69 1 11  
A LEU 12  2 40.59 1 12  
A LEU 13  2 42.56 1 13  
A VAL 14  2 41.46 1 14  
A ALA 15  2 47.39 1 15  
A SER 16  2 45.78 1 16  
A VAL 17  2 42.98 1 17  
A SER 18  2 45.38 1 18  
A LEU 19  2 41.52 1 19  
A GLY 20  2 47.15 1 20  
A THR 21  2 43.76 1 21  
A LEU 22  2 43.51 1 22  
A ALA 23  2 44.68 1 23  
A LEU 24  2 43.44 1 24  
A SER 25  2 44.92 1 25  
A ALA 26  2 46.52 1 26  
A PRO 27  2 44.16 1 27  
A LEU 28  2 38.94 1 28  
A ALA 29  2 40.30 1 29  
A ALA 30  2 38.14 1 30  
A GLN 31  2 36.90 1 31  
A GLU 32  2 35.98 1 32  
A ALA 33  2 35.69 1 33  
A PRO 34  2 31.03 1 34  
A ALA 35  2 32.07 1 35  
A GLU 36  2 28.69 1 36  
A ALA 37  2 29.36 1 37  
A GLU 38  2 25.59 1 38  
A GLU 39  2 26.14 1 39  
A ALA 40  2 31.82 1 40  
A GLU 41  2 29.76 1 41  
A ARG 42  2 33.57 1 42  
A PRO 43  2 40.81 1 43  
A SER 44  2 45.69 1 44  
A ASN 45  2 58.53 1 45  
A GLU 46  2 67.40 1 46  
A ILE 47  2 83.50 1 47  
A ILE 48  2 88.12 1 48  
A VAL 49  2 91.59 1 49  
A THR 50  2 85.49 1 50  
A ALA 51  2 88.33 1 51  
A GLN 52  2 87.60 1 52  
A PHE 53  2 89.20 1 53  
A ARG 54  2 78.33 1 54  
A GLU 55  2 85.43 1 55  
A GLN 56  2 87.84 1 56  
A ARG 57  2 80.68 1 57  
A LEU 58  2 92.34 1 58  
A GLN 59  2 92.71 1 59  
A ASP 60  2 92.30 1 60  
A THR 61  2 93.17 1 61  
A PRO 62  2 95.51 1 62  
A ILE 63  2 93.73 1 63  
A ALA 64  2 96.06 1 64  
A ILE 65  2 93.97 1 65  
A THR 66  2 92.71 1 66  
A ALA 67  2 92.79 1 67  
A VAL 68  2 90.09 1 68  
A ASN 69  2 86.44 1 69  
A ALA 70  2 90.45 1 70  
A GLU 71  2 78.21 1 71  
A MET 72  2 84.31 1 72  
A LEU 73  2 90.95 1 73  
A SER 74  2 88.54 1 74  
A ALA 75  2 91.98 1 75  
A ARG 76  2 89.20 1 76  
A SER 77  2 90.62 1 77  
A GLN 78  2 90.37 1 78  
A THR 79  2 89.91 1 79  
A ASP 80  2 92.46 1 80  
A ILE 81  2 89.75 1 81  
A SER 82  2 93.92 1 82  
A GLN 83  2 90.76 1 83  
A ILE 84  2 87.59 1 84  
A THR 85  2 86.80 1 85  
A ALA 86  2 92.08 1 86  
A GLN 87  2 87.65 1 87  
A ALA 88  2 94.45 1 88  
A PRO 89  2 95.26 1 89  
A ASN 90  2 93.31 1 90  
A VAL 91  2 95.53 1 91  
A SER 92  2 95.35 1 92  
A LEU 93  2 95.15 1 93  
A LYS 94  2 91.13 1 94  
A PRO 95  2 95.50 1 95  
A GLN 96  2 92.78 1 96  
A GLY 97  2 94.20 1 97  
A ALA 98  2 92.99 1 98  
A ALA 99  2 92.74 1 99  
A PHE 100 2 92.20 1 100 
A GLY 101 2 93.76 1 101 
A PRO 102 2 94.55 1 102 
A SER 103 2 96.12 1 103 
A LEU 104 2 94.83 1 104 
A ALA 105 2 96.00 1 105 
A ALA 106 2 96.75 1 106 
A SER 107 2 95.44 1 107 
A ILE 108 2 97.05 1 108 
A ARG 109 2 95.43 1 109 
A GLY 110 2 96.55 1 110 
A VAL 111 2 95.64 1 111 
A GLY 112 2 96.55 1 112 
A GLN 113 2 93.73 1 113 
A ALA 114 2 94.66 1 114 
A ASP 115 2 93.35 1 115 
A PHE 116 2 93.91 1 116 
A ASN 117 2 92.06 1 117 
A PRO 118 2 95.10 1 118 
A ALA 119 2 95.16 1 119 
A LEU 120 2 94.41 1 120 
A GLU 121 2 95.18 1 121 
A PRO 122 2 96.11 1 122 
A GLY 123 2 96.26 1 123 
A VAL 124 2 95.89 1 124 
A GLY 125 2 96.21 1 125 
A LEU 126 2 93.38 1 126 
A TYR 127 2 95.09 1 127 
A VAL 128 2 95.30 1 128 
A ASP 129 2 94.08 1 129 
A ASP 130 2 91.13 1 130 
A VAL 131 2 95.30 1 131 
A TYR 132 2 95.56 1 132 
A TYR 133 2 95.75 1 133 
A ALA 134 2 95.50 1 134 
A THR 135 2 94.57 1 135 
A LEU 136 2 95.12 1 136 
A THR 137 2 93.92 1 137 
A GLY 138 2 94.72 1 138 
A ALA 139 2 95.19 1 139 
A ILE 140 2 92.85 1 140 
A PHE 141 2 92.12 1 141 
A ASP 142 2 92.90 1 142 
A LEU 143 2 91.25 1 143 
A LEU 144 2 91.11 1 144 
A ASP 145 2 91.80 1 145 
A LEU 146 2 89.76 1 146 
A GLU 147 2 87.70 1 147 
A ARG 148 2 89.73 1 148 
A VAL 149 2 93.79 1 149 
A GLU 150 2 92.13 1 150 
A VAL 151 2 95.49 1 151 
A LEU 152 2 93.13 1 152 
A ARG 153 2 93.18 1 153 
A GLY 154 2 96.33 1 154 
A PRO 155 2 96.10 1 155 
A GLN 156 2 91.66 1 156 
A GLY 157 2 93.70 1 157 
A THR 158 2 91.36 1 158 
A LEU 159 2 91.24 1 159 
A ALA 160 2 91.07 1 160 
A GLY 161 2 93.40 1 161 
A LYS 162 2 90.76 1 162 
A ASN 163 2 94.19 1 163 
A SER 164 2 94.31 1 164 
A ILE 165 2 96.01 1 165 
A GLY 166 2 96.65 1 166 
A GLY 167 2 97.13 1 167 
A ALA 168 2 96.62 1 168 
A VAL 169 2 95.99 1 169 
A LYS 170 2 91.49 1 170 
A LEU 171 2 93.61 1 171 
A TYR 172 2 93.75 1 172 
A SER 173 2 94.06 1 173 
A GLN 174 2 88.00 1 174 
A ARG 175 2 84.17 1 175 
A PRO 176 2 97.20 1 176 
A GLN 177 2 87.66 1 177 
A GLY 178 2 95.13 1 178 
A ASN 179 2 91.39 1 179 
A ASN 180 2 90.74 1 180 
A THR 181 2 93.78 1 181 
A GLY 182 2 96.77 1 182 
A THR 183 2 91.44 1 183 
A ILE 184 2 89.17 1 184 
A ALA 185 2 97.52 1 185 
A ALA 186 2 98.11 1 186 
A ALA 187 2 98.16 1 187 
A TYR 188 2 97.17 1 188 
A GLY 189 2 98.52 1 189 
A SER 190 2 97.58 1 190 
A ARG 191 2 94.44 1 191 
A ASN 192 2 94.19 1 192 
A ARG 193 2 95.16 1 193 
A ILE 194 2 95.49 1 194 
A ASP 195 2 91.61 1 195 
A LEU 196 2 94.08 1 196 
A ARG 197 2 92.38 1 197 
A ALA 198 2 97.78 1 198 
A SER 199 2 95.55 1 199 
A ALA 200 2 98.00 1 200 
A ASP 201 2 96.14 1 201 
A PHE 202 2 88.63 1 202 
A GLY 203 2 96.12 1 203 
A LEU 204 2 93.50 1 204 
A THR 205 2 92.90 1 205 
A ASP 206 2 88.91 1 206 
A THR 207 2 94.39 1 207 
A LEU 208 2 95.20 1 208 
A ALA 209 2 98.18 1 209 
A VAL 210 2 95.15 1 210 
A ARG 211 2 94.52 1 211 
A ILE 212 2 89.66 1 212 
A ALA 213 2 98.24 1 213 
A GLY 214 2 98.28 1 214 
A VAL 215 2 97.11 1 215 
A ALA 216 2 98.19 1 216 
A LYS 217 2 92.22 1 217 
A LYS 218 2 87.44 1 218 
A GLN 219 2 97.06 1 219 
A GLU 220 2 95.02 1 220 
A GLY 221 2 98.27 1 221 
A TYR 222 2 98.00 1 222 
A VAL 223 2 97.95 1 223 
A ASP 224 2 96.74 1 224 
A ARG 225 2 91.26 1 225 
A LEU 226 2 97.12 1 226 
A ASP 227 2 96.44 1 227 
A PHE 228 2 96.58 1 228 
A GLY 229 2 96.43 1 229 
A CYS 230 2 96.96 1 230 
A VAL 231 2 95.98 1 231 
A ASN 232 2 94.07 1 232 
A PRO 233 2 95.83 1 233 
A PRO 234 2 95.31 1 234 
A GLY 235 2 96.00 1 235 
A SER 236 2 94.40 1 236 
A ALA 237 2 95.04 1 237 
A LEU 238 2 93.78 1 238 
A ASN 239 2 95.41 1 239 
A PRO 240 2 94.87 1 240 
A ALA 241 2 94.53 1 241 
A VAL 242 2 93.16 1 242 
A GLY 243 2 93.36 1 243 
A GLY 244 2 94.06 1 244 
A VAL 245 2 94.33 1 245 
A GLN 246 2 87.93 1 246 
A PRO 247 2 94.02 1 247 
A GLN 248 2 86.25 1 248 
A THR 249 2 91.91 1 249 
A SER 250 2 91.37 1 250 
A GLY 251 2 92.77 1 251 
A ASP 252 2 90.34 1 252 
A CYS 253 2 96.37 1 253 
A ARG 254 2 88.90 1 254 
A VAL 255 2 93.83 1 255 
A ALA 256 2 97.31 1 256 
A ARG 257 2 87.26 1 257 
A ASP 258 2 96.74 1 258 
A GLY 259 2 97.62 1 259 
A GLU 260 2 96.34 1 260 
A VAL 261 2 97.24 1 261 
A ASN 262 2 95.96 1 262 
A TYR 263 2 96.67 1 263 
A GLN 264 2 93.72 1 264 
A ALA 265 2 98.14 1 265 
A GLY 266 2 98.23 1 266 
A ARG 267 2 88.85 1 267 
A ILE 268 2 93.04 1 268 
A GLN 269 2 95.60 1 269 
A LEU 270 2 92.91 1 270 
A ARG 271 2 95.20 1 271 
A TYR 272 2 95.69 1 272 
A GLN 273 2 92.60 1 273 
A PRO 274 2 95.32 1 274 
A THR 275 2 92.28 1 275 
A ASN 276 2 86.78 1 276 
A THR 277 2 93.45 1 277 
A ILE 278 2 95.75 1 278 
A ASP 279 2 95.56 1 279 
A ILE 280 2 97.03 1 280 
A ASN 281 2 95.53 1 281 
A LEU 282 2 95.26 1 282 
A THR 283 2 95.79 1 283 
A GLY 284 2 98.28 1 284 
A ASP 285 2 95.94 1 285 
A TYR 286 2 92.56 1 286 
A SER 287 2 96.20 1 287 
A HIS 288 2 91.31 1 288 
A SER 289 2 95.63 1 289 
A ASP 290 2 96.34 1 290 
A ASN 291 2 95.04 1 291 
A THR 292 2 96.45 1 292 
A ASN 293 2 95.14 1 293 
A ALA 294 2 96.69 1 294 
A ALA 295 2 96.71 1 295 
A GLY 296 2 97.66 1 296 
A VAL 297 2 96.91 1 297 
A LEU 298 2 96.97 1 298 
A LEU 299 2 96.95 1 299 
A LEU 300 2 93.56 1 300 
A SER 301 2 94.39 1 301 
A ASN 302 2 89.46 1 302 
A ASN 303 2 92.08 1 303 
A SER 304 2 89.24 1 304 
A SER 305 2 90.33 1 305 
A PRO 306 2 90.43 1 306 
A ASN 307 2 91.66 1 307 
A ILE 308 2 90.68 1 308 
A ARG 309 2 83.26 1 309 
A THR 310 2 80.17 1 310 
A ASP 311 2 81.96 1 311 
A SER 312 2 88.32 1 312 
A PRO 313 2 90.02 1 313 
A ALA 314 2 93.10 1 314 
A VAL 315 2 92.29 1 315 
A PRO 316 2 93.17 1 316 
A LEU 317 2 92.99 1 317 
A ASP 318 2 93.70 1 318 
A SER 319 2 94.99 1 319 
A ARG 320 2 93.22 1 320 
A PHE 321 2 96.15 1 321 
A ILE 322 2 96.34 1 322 
A CYS 323 2 95.87 1 323 
A GLY 324 2 96.76 1 324 
A PRO 325 2 96.83 1 325 
A TYR 326 2 97.67 1 326 
A CYS 327 2 96.62 1 327 
A ASN 328 2 96.59 1 328 
A TYR 329 2 96.94 1 329 
A ALA 330 2 96.58 1 330 
A SER 331 2 94.15 1 331 
A TYR 332 2 94.39 1 332 
A THR 333 2 88.90 1 333 
A SER 334 2 93.11 1 334 
A PRO 335 2 93.08 1 335 
A ALA 336 2 93.08 1 336 
A GLY 337 2 92.62 1 337 
A THR 338 2 90.11 1 338 
A PHE 339 2 91.34 1 339 
A THR 340 2 86.11 1 340 
A GLY 341 2 85.76 1 341 
A GLY 342 2 85.57 1 342 
A ILE 343 2 79.55 1 343 
A ALA 344 2 88.36 1 344 
A ASN 345 2 89.38 1 345 
A GLY 346 2 92.67 1 346 
A THR 347 2 88.72 1 347 
A PRO 348 2 91.08 1 348 
A MET 349 2 91.52 1 349 
A VAL 350 2 92.02 1 350 
A PRO 351 2 94.29 1 351 
A THR 352 2 92.87 1 352 
A ARG 353 2 76.56 1 353 
A GLY 354 2 94.58 1 354 
A ASP 355 2 93.45 1 355 
A GLY 356 2 96.41 1 356 
A ARG 357 2 94.03 1 357 
A THR 358 2 94.60 1 358 
A LYS 359 2 88.26 1 359 
A LEU 360 2 96.91 1 360 
A ASN 361 2 91.15 1 361 
A ASN 362 2 96.63 1 362 
A TRP 363 2 97.29 1 363 
A GLY 364 2 98.31 1 364 
A VAL 365 2 97.06 1 365 
A ALA 366 2 98.43 1 366 
A ALA 367 2 98.28 1 367 
A ASN 368 2 92.92 1 368 
A ILE 369 2 96.89 1 369 
A ASP 370 2 93.47 1 370 
A ILE 371 2 95.98 1 371 
A ASP 372 2 94.04 1 372 
A LEU 373 2 95.60 1 373 
A THR 374 2 92.60 1 374 
A ASP 375 2 88.21 1 375 
A ASP 376 2 89.34 1 376 
A LEU 377 2 94.22 1 377 
A GLN 378 2 90.07 1 378 
A PHE 379 2 95.86 1 379 
A GLN 380 2 92.95 1 380 
A SER 381 2 97.79 1 381 
A ILE 382 2 96.23 1 382 
A THR 383 2 97.21 1 383 
A SER 384 2 97.78 1 384 
A TYR 385 2 98.03 1 385 
A ARG 386 2 95.38 1 386 
A ASP 387 2 96.03 1 387 
A TYR 388 2 97.47 1 388 
A ARG 389 2 95.33 1 389 
A LEU 390 2 97.07 1 390 
A GLN 391 2 92.60 1 391 
A PHE 392 2 95.19 1 392 
A ASN 393 2 92.79 1 393 
A ASN 394 2 89.43 1 394 
A ASP 395 2 93.96 1 395 
A ASP 396 2 91.89 1 396 
A ASP 397 2 92.65 1 397 
A LEU 398 2 95.64 1 398 
A SER 399 2 95.08 1 399 
A PRO 400 2 94.54 1 400 
A LEU 401 2 93.75 1 401 
A SER 402 2 92.15 1 402 
A HIS 403 2 91.52 1 403 
A SER 404 2 90.47 1 404 
A ASN 405 2 88.29 1 405 
A GLY 406 2 94.94 1 406 
A PHE 407 2 92.87 1 407 
A GLY 408 2 96.25 1 408 
A ASP 409 2 95.66 1 409 
A LEU 410 2 96.35 1 410 
A THR 411 2 96.27 1 411 
A TYR 412 2 97.92 1 412 
A TRP 413 2 94.86 1 413 
A GLY 414 2 98.50 1 414 
A PHE 415 2 98.10 1 415 
A THR 416 2 97.03 1 416 
A GLN 417 2 95.48 1 417 
A GLU 418 2 95.55 1 418 
A LEU 419 2 95.71 1 419 
A ARG 420 2 92.82 1 420 
A LEU 421 2 94.29 1 421 
A ASN 422 2 93.63 1 422 
A GLY 423 2 96.50 1 423 
A SER 424 2 92.06 1 424 
A MET 425 2 87.07 1 425 
A LEU 426 2 89.16 1 426 
A ASP 427 2 84.55 1 427 
A ASN 428 2 81.75 1 428 
A THR 429 2 90.47 1 429 
A LEU 430 2 94.05 1 430 
A ASN 431 2 91.81 1 431 
A TRP 432 2 95.00 1 432 
A THR 433 2 95.75 1 433 
A ILE 434 2 90.03 1 434 
A GLY 435 2 98.19 1 435 
A GLY 436 2 98.15 1 436 
A PHE 437 2 97.33 1 437 
A TYR 438 2 96.86 1 438 
A LEU 439 2 96.44 1 439 
A ASP 440 2 96.61 1 440 
A GLN 441 2 94.62 1 441 
A ARG 442 2 87.37 1 442 
A SER 443 2 96.13 1 443 
A VAL 444 2 97.54 1 444 
A TYR 445 2 94.02 1 445 
A ALA 446 2 96.40 1 446 
A THR 447 2 92.91 1 447 
A PHE 448 2 91.59 1 448 
A GLN 449 2 90.55 1 449 
A ASP 450 2 94.03 1 450 
A LEU 451 2 90.18 1 451 
A ARG 452 2 92.13 1 452 
A TYR 453 2 88.71 1 453 
A VAL 454 2 83.82 1 454 
A PRO 455 2 84.06 1 455 
A VAL 456 2 80.88 1 456 
A TYR 457 2 74.36 1 457 
A PRO 458 2 84.80 1 458 
A LEU 459 2 85.26 1 459 
A GLN 460 2 90.99 1 460 
A PHE 461 2 92.44 1 461 
A GLN 462 2 90.38 1 462 
A GLY 463 2 95.12 1 463 
A ASN 464 2 91.64 1 464 
A ASP 465 2 96.28 1 465 
A PRO 466 2 97.34 1 466 
A VAL 467 2 97.51 1 467 
A ASN 468 2 95.59 1 468 
A ALA 469 2 97.79 1 469 
A ASP 470 2 93.32 1 470 
A THR 471 2 96.63 1 471 
A ILE 472 2 89.69 1 472 
A ALA 473 2 98.16 1 473 
A ALA 474 2 98.22 1 474 
A PHE 475 2 96.99 1 475 
A ALA 476 2 97.78 1 476 
A ASN 477 2 91.66 1 477 
A ALA 478 2 97.02 1 478 
A SER 479 2 93.96 1 479 
A TRP 480 2 92.16 1 480 
A GLU 481 2 92.19 1 481 
A PHE 482 2 87.40 1 482 
A ILE 483 2 89.29 1 483 
A ASP 484 2 88.49 1 484 
A ASP 485 2 93.20 1 485 
A LEU 486 2 95.69 1 486 
A THR 487 2 96.00 1 487 
A VAL 488 2 94.45 1 488 
A ASN 489 2 93.96 1 489 
A ALA 490 2 97.41 1 490 
A GLY 491 2 98.03 1 491 
A ILE 492 2 91.64 1 492 
A ARG 493 2 95.02 1 493 
A TYR 494 2 96.90 1 494 
A THR 495 2 96.78 1 495 
A LYS 496 2 90.48 1 496 
A GLU 497 2 92.70 1 497 
A HIS 498 2 95.05 1 498 
A LYS 499 2 94.16 1 499 
A ASP 500 2 95.12 1 500 
A TYR 501 2 95.77 1 501 
A THR 502 2 96.31 1 502 
A PHE 503 2 95.79 1 503 
A SER 504 2 93.35 1 504 
A ARG 505 2 92.28 1 505 
A LEU 506 2 93.85 1 506 
A ASN 507 2 91.53 1 507 
A ARG 508 2 81.03 1 508 
A ASP 509 2 89.13 1 509 
A GLY 510 2 91.89 1 510 
A THR 511 2 91.23 1 511 
A VAL 512 2 88.28 1 512 
A ASN 513 2 87.36 1 513 
A PRO 514 2 85.85 1 514 
A PHE 515 2 79.20 1 515 
A LEU 516 2 87.35 1 516 
A GLY 517 2 89.98 1 517 
A ALA 518 2 93.14 1 518 
A LEU 519 2 93.79 1 519 
A ASP 520 2 94.30 1 520 
A GLY 521 2 95.59 1 521 
A GLU 522 2 91.12 1 522 
A SER 523 2 94.46 1 523 
A GLY 524 2 97.51 1 524 
A ALA 525 2 97.52 1 525 
A TYR 526 2 96.50 1 526 
A ASP 527 2 95.53 1 527 
A GLY 528 2 97.40 1 528 
A ASP 529 2 92.80 1 529 
A ARG 530 2 88.28 1 530 
A ILE 531 2 94.39 1 531 
A ASP 532 2 96.86 1 532 
A TYR 533 2 94.08 1 533 
A ARG 534 2 93.29 1 534 
A LEU 535 2 92.56 1 535 
A ASN 536 2 95.61 1 536 
A LEU 537 2 93.19 1 537 
A GLN 538 2 91.99 1 538 
A TYR 539 2 95.88 1 539 
A ARG 540 2 92.00 1 540 
A TRP 541 2 95.85 1 541 
A SER 542 2 94.69 1 542 
A GLU 543 2 82.82 1 543 
A ALA 544 2 96.07 1 544 
A LEU 545 2 97.04 1 545 
A MET 546 2 95.62 1 546 
A THR 547 2 96.78 1 547 
A TYR 548 2 97.69 1 548 
A ALA 549 2 98.37 1 549 
A GLN 550 2 94.05 1 550 
A VAL 551 2 95.89 1 551 
A SER 552 2 96.73 1 552 
A THR 553 2 97.03 1 553 
A GLY 554 2 97.96 1 554 
A PHE 555 2 96.79 1 555 
A LYS 556 2 95.19 1 556 
A GLY 557 2 96.79 1 557 
A GLY 558 2 96.79 1 558 
A GLY 559 2 97.33 1 559 
A ILE 560 2 94.28 1 560 
A ASN 561 2 94.76 1 561 
A PRO 562 2 93.20 1 562 
A ARG 563 2 87.71 1 563 
A PRO 564 2 93.26 1 564 
A PHE 565 2 85.73 1 565 
A ASN 566 2 89.22 1 566 
A PRO 567 2 93.87 1 567 
A ALA 568 2 94.81 1 568 
A GLN 569 2 92.53 1 569 
A VAL 570 2 95.18 1 570 
A GLN 571 2 91.65 1 571 
A SER 572 2 95.57 1 572 
A PHE 573 2 96.48 1 573 
A GLY 574 2 97.23 1 574 
A ALA 575 2 97.34 1 575 
A GLU 576 2 95.52 1 576 
A THR 577 2 95.67 1 577 
A LEU 578 2 96.59 1 578 
A THR 579 2 97.47 1 579 
A ALA 580 2 98.30 1 580 
A TYR 581 2 97.60 1 581 
A GLU 582 2 96.66 1 582 
A LEU 583 2 95.46 1 583 
A GLY 584 2 98.55 1 584 
A PHE 585 2 97.69 1 585 
A LYS 586 2 95.45 1 586 
A SER 587 2 95.89 1 587 
A ASN 588 2 90.25 1 588 
A LEU 589 2 93.37 1 589 
A PHE 590 2 89.93 1 590 
A ASP 591 2 83.72 1 591 
A ASN 592 2 84.25 1 592 
A SER 593 2 90.45 1 593 
A VAL 594 2 94.74 1 594 
A ARG 595 2 84.14 1 595 
A LEU 596 2 96.59 1 596 
A ASN 597 2 96.52 1 597 
A GLY 598 2 98.42 1 598 
A ALA 599 2 98.33 1 599 
A ALA 600 2 98.58 1 600 
A PHE 601 2 97.92 1 601 
A PHE 602 2 97.33 1 602 
A SER 603 2 97.25 1 603 
A ASP 604 2 95.38 1 604 
A TYR 605 2 97.55 1 605 
A LYS 606 2 89.78 1 606 
A ASP 607 2 95.11 1 607 
A ILE 608 2 96.06 1 608 
A GLN 609 2 93.44 1 609 
A LEU 610 2 93.12 1 610 
A SER 611 2 87.62 1 611 
A LEU 612 2 85.31 1 612 
A ASN 613 2 74.76 1 613 
A SER 614 2 80.89 1 614 
A CYS 615 2 88.24 1 615 
A PRO 616 2 87.32 1 616 
A GLN 617 2 86.27 1 617 
A PHE 618 2 89.85 1 618 
A GLY 619 2 85.52 1 619 
A GLY 620 2 84.01 1 620 
A PRO 621 2 78.93 1 621 
A GLY 622 2 78.05 1 622 
A PRO 623 2 79.10 1 623 
A CYS 624 2 84.45 1 624 
A ALA 625 2 88.18 1 625 
A LEU 626 2 88.95 1 626 
A PRO 627 2 93.76 1 627 
A SER 628 2 92.48 1 628 
A ASN 629 2 93.14 1 629 
A ALA 630 2 93.71 1 630 
A GLY 631 2 96.67 1 631 
A ASP 632 2 96.12 1 632 
A ALA 633 2 98.26 1 633 
A HIS 634 2 95.22 1 634 
A ILE 635 2 97.71 1 635 
A LYS 636 2 90.75 1 636 
A GLY 637 2 98.54 1 637 
A PHE 638 2 93.99 1 638 
A GLU 639 2 97.08 1 639 
A LEU 640 2 94.27 1 640 
A GLU 641 2 91.84 1 641 
A THR 642 2 94.99 1 642 
A THR 643 2 92.11 1 643 
A ILE 644 2 94.56 1 644 
A ASP 645 2 88.25 1 645 
A PRO 646 2 88.20 1 646 
A PHE 647 2 72.38 1 647 
A ASN 648 2 72.09 1 648 
A SER 649 2 85.68 1 649 
A GLY 650 2 92.95 1 650 
A LEU 651 2 94.36 1 651 
A LEU 652 2 93.18 1 652 
A VAL 653 2 95.87 1 653 
A ASP 654 2 90.26 1 654 
A ALA 655 2 97.48 1 655 
A SER 656 2 97.14 1 656 
A VAL 657 2 95.76 1 657 
A SER 658 2 97.46 1 658 
A TYR 659 2 97.38 1 659 
A LEU 660 2 94.91 1 660 
A ASP 661 2 95.26 1 661 
A PHE 662 2 97.46 1 662 
A GLN 663 2 87.16 1 663 
A TYR 664 2 96.83 1 664 
A GLN 665 2 91.88 1 665 
A ASN 666 2 89.61 1 666 
A ILE 667 2 93.90 1 667 
A ASN 668 2 86.44 1 668 
A PRO 669 2 87.40 1 669 
A GLY 670 2 85.73 1 670 
A ALA 671 2 90.05 1 671 
A GLY 672 2 86.97 1 672 
A GLY 673 2 87.28 1 673 
A PRO 674 2 84.70 1 674 
A ASN 675 2 80.78 1 675 
A GLY 676 2 91.70 1 676 
A VAL 677 2 93.28 1 677 
A GLN 678 2 91.63 1 678 
A LEU 679 2 94.91 1 679 
A SER 680 2 95.57 1 680 
A MET 681 2 95.49 1 681 
A ILE 682 2 95.17 1 682 
A SER 683 2 95.53 1 683 
A PRO 684 2 94.94 1 684 
A TYR 685 2 94.75 1 685 
A THR 686 2 94.16 1 686 
A ALA 687 2 97.08 1 687 
A GLU 688 2 94.77 1 688 
A TRP 689 2 96.93 1 689 
A LYS 690 2 93.46 1 690 
A TRP 691 2 95.16 1 691 
A ALA 692 2 97.84 1 692 
A ILE 693 2 92.97 1 693 
A GLY 694 2 97.45 1 694 
A VAL 695 2 94.67 1 695 
A GLN 696 2 93.10 1 696 
A TYR 697 2 91.88 1 697 
A GLU 698 2 91.03 1 698 
A VAL 699 2 94.78 1 699 
A ASP 700 2 90.04 1 700 
A LEU 701 2 93.61 1 701 
A GLY 702 2 93.17 1 702 
A ASN 703 2 88.29 1 703 
A SER 704 2 93.34 1 704 
A GLY 705 2 95.64 1 705 
A SER 706 2 95.92 1 706 
A LEU 707 2 94.52 1 707 
A THR 708 2 96.05 1 708 
A PRO 709 2 97.35 1 709 
A ARG 710 2 94.76 1 710 
A PHE 711 2 94.97 1 711 
A ASP 712 2 95.78 1 712 
A ALA 713 2 97.90 1 713 
A ASN 714 2 93.60 1 714 
A TYR 715 2 97.48 1 715 
A GLN 716 2 92.30 1 716 
A SER 717 2 96.86 1 717 
A ASP 718 2 96.67 1 718 
A THR 719 2 96.09 1 719 
A PHE 720 2 96.29 1 720 
A SER 721 2 94.27 1 721 
A ASN 722 2 89.86 1 722 
A ALA 723 2 93.67 1 723 
A VAL 724 2 91.30 1 724 
A ASN 725 2 94.17 1 725 
A GLY 726 2 95.42 1 726 
A PRO 727 2 95.40 1 727 
A ASN 728 2 93.06 1 728 
A ASN 729 2 93.33 1 729 
A LEU 730 2 96.16 1 730 
A ILE 731 2 97.17 1 731 
A ASP 732 2 94.46 1 732 
A GLY 733 2 98.28 1 733 
A TYR 734 2 97.25 1 734 
A THR 735 2 97.00 1 735 
A LEU 736 2 96.98 1 736 
A ALA 737 2 97.99 1 737 
A ASN 738 2 94.89 1 738 
A ALA 739 2 97.95 1 739 
A ARG 740 2 90.09 1 740 
A LEU 741 2 96.69 1 741 
A THR 742 2 96.26 1 742 
A TRP 743 2 95.89 1 743 
A ARG 744 2 83.27 1 744 
A ASN 745 2 95.37 1 745 
A ALA 746 2 95.14 1 746 
A ASP 747 2 91.13 1 747 
A GLU 748 2 86.91 1 748 
A ASP 749 2 93.50 1 749 
A LEU 750 2 96.09 1 750 
A ASN 751 2 90.55 1 751 
A ILE 752 2 96.84 1 752 
A SER 753 2 95.87 1 753 
A LEU 754 2 94.87 1 754 
A GLU 755 2 94.47 1 755 
A VAL 756 2 97.46 1 756 
A THR 757 2 96.95 1 757 
A ASN 758 2 97.75 1 758 
A LEU 759 2 96.84 1 759 
A PHE 760 2 94.29 1 760 
A LYS 761 2 91.95 1 761 
A GLU 762 2 93.27 1 762 
A TYR 763 2 97.92 1 763 
A TYR 764 2 97.70 1 764 
A PHE 765 2 97.59 1 765 
A LEU 766 2 95.88 1 766 
A THR 767 2 96.40 1 767 
A ASN 768 2 93.55 1 768 
A PHE 769 2 89.57 1 769 
A ASP 770 2 90.84 1 770 
A LEU 771 2 86.22 1 771 
A THR 772 2 87.91 1 772 
A GLY 773 2 81.97 1 773 
A ALA 774 2 79.18 1 774 
A GLY 775 2 84.12 1 775 
A GLY 776 2 89.45 1 776 
A GLY 777 2 93.15 1 777 
A ILE 778 2 92.35 1 778 
A VAL 779 2 95.87 1 779 
A THR 780 2 95.36 1 780 
A GLY 781 2 97.71 1 781 
A GLN 782 2 96.19 1 782 
A PRO 783 2 97.84 1 783 
A GLY 784 2 98.06 1 784 
A ARG 785 2 89.56 1 785 
A PRO 786 2 97.76 1 786 
A ARG 787 2 94.95 1 787 
A GLU 788 2 96.44 1 788 
A TRP 789 2 97.04 1 789 
A ALA 790 2 98.39 1 790 
A LEU 791 2 95.27 1 791 
A SER 792 2 94.79 1 792 
A VAL 793 2 94.51 1 793 
A ARG 794 2 85.24 1 794 
A LYS 795 2 92.53 1 795 
A ASN 796 2 92.02 1 796 
A PHE 797 2 81.11 1 797 
B GGE .   2 66.86 1 798 
C OLA .   2 65.33 1 799 
D OLA .   2 60.07 1 800 
E OLA .   2 22.01 1 801 
#
_ma_software_group.group_id    1
_ma_software_group.ordinal_id  1
_ma_software_group.software_id 1
#
loop_
_ma_target_entity.data_id
_ma_target_entity.entity_id
_ma_target_entity.origin
1 1 . 
1 2 . 
1 3 . 
1 4 . 
1 5 . 
#
loop_
_ma_target_entity_instance.asym_id
_ma_target_entity_instance.details
_ma_target_entity_instance.entity_id
A . 1 
B . 2 
C . 3 
D . 4 
E . 5 
#
loop_
_pdbx_data_usage.details
_pdbx_data_usage.id
_pdbx_data_usage.type
_pdbx_data_usage.url
;Non-commercial use only, by using this file you agree to the terms of use found
at https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md.
To request access to the AlphaFold 3 model parameters, follow the process set
out at https://github.com/google-deepmind/alphafold3. You may only use these if
received directly from Google. Use is subject to terms of use available at
https://github.com/google-deepmind/alphafold3/blob/main/WEIGHTS_TERMS_OF_USE.md.
;
1 license    https://github.com/google-deepmind/alphafold3/blob/main/OUTPUT_TERMS_OF_USE.md 
;AlphaFold 3 and its output are not intended for, have not been validated for,
and are not approved for clinical use. They are provided "as-is" without any
warranty of any kind, whether expressed or implied. No warranty is given that
use shall not infringe the rights of any third party.
;
2 disclaimer ?                                                                              
#
loop_
_pdbx_nonpoly_scheme.asym_id
_pdbx_nonpoly_scheme.auth_seq_num
_pdbx_nonpoly_scheme.entity_id
_pdbx_nonpoly_scheme.mon_id
_pdbx_nonpoly_scheme.pdb_ins_code
_pdbx_nonpoly_scheme.pdb_seq_num
_pdbx_nonpoly_scheme.pdb_strand_id
B 1 2 GGE . 1 B 
C 1 3 OLA . 1 C 
D 1 4 OLA . 1 D 
E 1 5 OLA . 1 E 
#
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 GLY . 2   A 2   
A 3   1 n ILE . 3   A 3   
A 4   1 n LEU . 4   A 4   
A 5   1 n ARG . 5   A 5   
A 6   1 n PRO . 6   A 6   
A 7   1 n GLY . 7   A 7   
A 8   1 n PHE . 8   A 8   
A 9   1 n VAL . 9   A 9   
A 10  1 n ARG . 10  A 10  
A 11  1 n PRO . 11  A 11  
A 12  1 n LEU . 12  A 12  
A 13  1 n LEU . 13  A 13  
A 14  1 n VAL . 14  A 14  
A 15  1 n ALA . 15  A 15  
A 16  1 n SER . 16  A 16  
A 17  1 n VAL . 17  A 17  
A 18  1 n SER . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n GLY . 20  A 20  
A 21  1 n THR . 21  A 21  
A 22  1 n LEU . 22  A 22  
A 23  1 n ALA . 23  A 23  
A 24  1 n LEU . 24  A 24  
A 25  1 n SER . 25  A 25  
A 26  1 n ALA . 26  A 26  
A 27  1 n PRO . 27  A 27  
A 28  1 n LEU . 28  A 28  
A 29  1 n ALA . 29  A 29  
A 30  1 n ALA . 30  A 30  
A 31  1 n GLN . 31  A 31  
A 32  1 n GLU . 32  A 32  
A 33  1 n ALA . 33  A 33  
A 34  1 n PRO . 34  A 34  
A 35  1 n ALA . 35  A 35  
A 36  1 n GLU . 36  A 36  
A 37  1 n ALA . 37  A 37  
A 38  1 n GLU . 38  A 38  
A 39  1 n GLU . 39  A 39  
A 40  1 n ALA . 40  A 40  
A 41  1 n GLU . 41  A 41  
A 42  1 n ARG . 42  A 42  
A 43  1 n PRO . 43  A 43  
A 44  1 n SER . 44  A 44  
A 45  1 n ASN . 45  A 45  
A 46  1 n GLU . 46  A 46  
A 47  1 n ILE . 47  A 47  
A 48  1 n ILE . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n THR . 50  A 50  
A 51  1 n ALA . 51  A 51  
A 52  1 n GLN . 52  A 52  
A 53  1 n PHE . 53  A 53  
A 54  1 n ARG . 54  A 54  
A 55  1 n GLU . 55  A 55  
A 56  1 n GLN . 56  A 56  
A 57  1 n ARG . 57  A 57  
A 58  1 n LEU . 58  A 58  
A 59  1 n GLN . 59  A 59  
A 60  1 n ASP . 60  A 60  
A 61  1 n THR . 61  A 61  
A 62  1 n PRO . 62  A 62  
A 63  1 n ILE . 63  A 63  
A 64  1 n ALA . 64  A 64  
A 65  1 n ILE . 65  A 65  
A 66  1 n THR . 66  A 66  
A 67  1 n ALA . 67  A 67  
A 68  1 n VAL . 68  A 68  
A 69  1 n ASN . 69  A 69  
A 70  1 n ALA . 70  A 70  
A 71  1 n GLU . 71  A 71  
A 72  1 n MET . 72  A 72  
A 73  1 n LEU . 73  A 73  
A 74  1 n SER . 74  A 74  
A 75  1 n ALA . 75  A 75  
A 76  1 n ARG . 76  A 76  
A 77  1 n SER . 77  A 77  
A 78  1 n GLN . 78  A 78  
A 79  1 n THR . 79  A 79  
A 80  1 n ASP . 80  A 80  
A 81  1 n ILE . 81  A 81  
A 82  1 n SER . 82  A 82  
A 83  1 n GLN . 83  A 83  
A 84  1 n ILE . 84  A 84  
A 85  1 n THR . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n GLN . 87  A 87  
A 88  1 n ALA . 88  A 88  
A 89  1 n PRO . 89  A 89  
A 90  1 n ASN . 90  A 90  
A 91  1 n VAL . 91  A 91  
A 92  1 n SER . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n LYS . 94  A 94  
A 95  1 n PRO . 95  A 95  
A 96  1 n GLN . 96  A 96  
A 97  1 n GLY . 97  A 97  
A 98  1 n ALA . 98  A 98  
A 99  1 n ALA . 99  A 99  
A 100 1 n PHE . 100 A 100 
A 101 1 n GLY . 101 A 101 
A 102 1 n PRO . 102 A 102 
A 103 1 n SER . 103 A 103 
A 104 1 n LEU . 104 A 104 
A 105 1 n ALA . 105 A 105 
A 106 1 n ALA . 106 A 106 
A 107 1 n SER . 107 A 107 
A 108 1 n ILE . 108 A 108 
A 109 1 n ARG . 109 A 109 
A 110 1 n GLY . 110 A 110 
A 111 1 n VAL . 111 A 111 
A 112 1 n GLY . 112 A 112 
A 113 1 n GLN . 113 A 113 
A 114 1 n ALA . 114 A 114 
A 115 1 n ASP . 115 A 115 
A 116 1 n PHE . 116 A 116 
A 117 1 n ASN . 117 A 117 
A 118 1 n PRO . 118 A 118 
A 119 1 n ALA . 119 A 119 
A 120 1 n LEU . 120 A 120 
A 121 1 n GLU . 121 A 121 
A 122 1 n PRO . 122 A 122 
A 123 1 n GLY . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n GLY . 125 A 125 
A 126 1 n LEU . 126 A 126 
A 127 1 n TYR . 127 A 127 
A 128 1 n VAL . 128 A 128 
A 129 1 n ASP . 129 A 129 
A 130 1 n ASP . 130 A 130 
A 131 1 n VAL . 131 A 131 
A 132 1 n TYR . 132 A 132 
A 133 1 n TYR . 133 A 133 
A 134 1 n ALA . 134 A 134 
A 135 1 n THR . 135 A 135 
A 136 1 n LEU . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n GLY . 138 A 138 
A 139 1 n ALA . 139 A 139 
A 140 1 n ILE . 140 A 140 
A 141 1 n PHE . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n LEU . 144 A 144 
A 145 1 n ASP . 145 A 145 
A 146 1 n LEU . 146 A 146 
A 147 1 n GLU . 147 A 147 
A 148 1 n ARG . 148 A 148 
A 149 1 n VAL . 149 A 149 
A 150 1 n GLU . 150 A 150 
A 151 1 n VAL . 151 A 151 
A 152 1 n LEU . 152 A 152 
A 153 1 n ARG . 153 A 153 
A 154 1 n GLY . 154 A 154 
A 155 1 n PRO . 155 A 155 
A 156 1 n GLN . 156 A 156 
A 157 1 n GLY . 157 A 157 
A 158 1 n THR . 158 A 158 
A 159 1 n LEU . 159 A 159 
A 160 1 n ALA . 160 A 160 
A 161 1 n GLY . 161 A 161 
A 162 1 n LYS . 162 A 162 
A 163 1 n ASN . 163 A 163 
A 164 1 n SER . 164 A 164 
A 165 1 n ILE . 165 A 165 
A 166 1 n GLY . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n ALA . 168 A 168 
A 169 1 n VAL . 169 A 169 
A 170 1 n LYS . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n TYR . 172 A 172 
A 173 1 n SER . 173 A 173 
A 174 1 n GLN . 174 A 174 
A 175 1 n ARG . 175 A 175 
A 176 1 n PRO . 176 A 176 
A 177 1 n GLN . 177 A 177 
A 178 1 n GLY . 178 A 178 
A 179 1 n ASN . 179 A 179 
A 180 1 n ASN . 180 A 180 
A 181 1 n THR . 181 A 181 
A 182 1 n GLY . 182 A 182 
A 183 1 n THR . 183 A 183 
A 184 1 n ILE . 184 A 184 
A 185 1 n ALA . 185 A 185 
A 186 1 n ALA . 186 A 186 
A 187 1 n ALA . 187 A 187 
A 188 1 n TYR . 188 A 188 
A 189 1 n GLY . 189 A 189 
A 190 1 n SER . 190 A 190 
A 191 1 n ARG . 191 A 191 
A 192 1 n ASN . 192 A 192 
A 193 1 n ARG . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n ASP . 195 A 195 
A 196 1 n LEU . 196 A 196 
A 197 1 n ARG . 197 A 197 
A 198 1 n ALA . 198 A 198 
A 199 1 n SER . 199 A 199 
A 200 1 n ALA . 200 A 200 
A 201 1 n ASP . 201 A 201 
A 202 1 n PHE . 202 A 202 
A 203 1 n GLY . 203 A 203 
A 204 1 n LEU . 204 A 204 
A 205 1 n THR . 205 A 205 
A 206 1 n ASP . 206 A 206 
A 207 1 n THR . 207 A 207 
A 208 1 n LEU . 208 A 208 
A 209 1 n ALA . 209 A 209 
A 210 1 n VAL . 210 A 210 
A 211 1 n ARG . 211 A 211 
A 212 1 n ILE . 212 A 212 
A 213 1 n ALA . 213 A 213 
A 214 1 n GLY . 214 A 214 
A 215 1 n VAL . 215 A 215 
A 216 1 n ALA . 216 A 216 
A 217 1 n LYS . 217 A 217 
A 218 1 n LYS . 218 A 218 
A 219 1 n GLN . 219 A 219 
A 220 1 n GLU . 220 A 220 
A 221 1 n GLY . 221 A 221 
A 222 1 n TYR . 222 A 222 
A 223 1 n VAL . 223 A 223 
A 224 1 n ASP . 224 A 224 
A 225 1 n ARG . 225 A 225 
A 226 1 n LEU . 226 A 226 
A 227 1 n ASP . 227 A 227 
A 228 1 n PHE . 228 A 228 
A 229 1 n GLY . 229 A 229 
A 230 1 n CYS . 230 A 230 
A 231 1 n VAL . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n PRO . 233 A 233 
A 234 1 n PRO . 234 A 234 
A 235 1 n GLY . 235 A 235 
A 236 1 n SER . 236 A 236 
A 237 1 n ALA . 237 A 237 
A 238 1 n LEU . 238 A 238 
A 239 1 n ASN . 239 A 239 
A 240 1 n PRO . 240 A 240 
A 241 1 n ALA . 241 A 241 
A 242 1 n VAL . 242 A 242 
A 243 1 n GLY . 243 A 243 
A 244 1 n GLY . 244 A 244 
A 245 1 n VAL . 245 A 245 
A 246 1 n GLN . 246 A 246 
A 247 1 n PRO . 247 A 247 
A 248 1 n GLN . 248 A 248 
A 249 1 n THR . 249 A 249 
A 250 1 n SER . 250 A 250 
A 251 1 n GLY . 251 A 251 
A 252 1 n ASP . 252 A 252 
A 253 1 n CYS . 253 A 253 
A 254 1 n ARG . 254 A 254 
A 255 1 n VAL . 255 A 255 
A 256 1 n ALA . 256 A 256 
A 257 1 n ARG . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n GLY . 259 A 259 
A 260 1 n GLU . 260 A 260 
A 261 1 n VAL . 261 A 261 
A 262 1 n ASN . 262 A 262 
A 263 1 n TYR . 263 A 263 
A 264 1 n GLN . 264 A 264 
A 265 1 n ALA . 265 A 265 
A 266 1 n GLY . 266 A 266 
A 267 1 n ARG . 267 A 267 
A 268 1 n ILE . 268 A 268 
A 269 1 n GLN . 269 A 269 
A 270 1 n LEU . 270 A 270 
A 271 1 n ARG . 271 A 271 
A 272 1 n TYR . 272 A 272 
A 273 1 n GLN . 273 A 273 
A 274 1 n PRO . 274 A 274 
A 275 1 n THR . 275 A 275 
A 276 1 n ASN . 276 A 276 
A 277 1 n THR . 277 A 277 
A 278 1 n ILE . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n ILE . 280 A 280 
A 281 1 n ASN . 281 A 281 
A 282 1 n LEU . 282 A 282 
A 283 1 n THR . 283 A 283 
A 284 1 n GLY . 284 A 284 
A 285 1 n ASP . 285 A 285 
A 286 1 n TYR . 286 A 286 
A 287 1 n SER . 287 A 287 
A 288 1 n HIS . 288 A 288 
A 289 1 n SER . 289 A 289 
A 290 1 n ASP . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n THR . 292 A 292 
A 293 1 n ASN . 293 A 293 
A 294 1 n ALA . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n GLY . 296 A 296 
A 297 1 n VAL . 297 A 297 
A 298 1 n LEU . 298 A 298 
A 299 1 n LEU . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n SER . 301 A 301 
A 302 1 n ASN . 302 A 302 
A 303 1 n ASN . 303 A 303 
A 304 1 n SER . 304 A 304 
A 305 1 n SER . 305 A 305 
A 306 1 n PRO . 306 A 306 
A 307 1 n ASN . 307 A 307 
A 308 1 n ILE . 308 A 308 
A 309 1 n ARG . 309 A 309 
A 310 1 n THR . 310 A 310 
A 311 1 n ASP . 311 A 311 
A 312 1 n SER . 312 A 312 
A 313 1 n PRO . 313 A 313 
A 314 1 n ALA . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n LEU . 317 A 317 
A 318 1 n ASP . 318 A 318 
A 319 1 n SER . 319 A 319 
A 320 1 n ARG . 320 A 320 
A 321 1 n PHE . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n CYS . 323 A 323 
A 324 1 n GLY . 324 A 324 
A 325 1 n PRO . 325 A 325 
A 326 1 n TYR . 326 A 326 
A 327 1 n CYS . 327 A 327 
A 328 1 n ASN . 328 A 328 
A 329 1 n TYR . 329 A 329 
A 330 1 n ALA . 330 A 330 
A 331 1 n SER . 331 A 331 
A 332 1 n TYR . 332 A 332 
A 333 1 n THR . 333 A 333 
A 334 1 n SER . 334 A 334 
A 335 1 n PRO . 335 A 335 
A 336 1 n ALA . 336 A 336 
A 337 1 n GLY . 337 A 337 
A 338 1 n THR . 338 A 338 
A 339 1 n PHE . 339 A 339 
A 340 1 n THR . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n GLY . 342 A 342 
A 343 1 n ILE . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n ASN . 345 A 345 
A 346 1 n GLY . 346 A 346 
A 347 1 n THR . 347 A 347 
A 348 1 n PRO . 348 A 348 
A 349 1 n MET . 349 A 349 
A 350 1 n VAL . 350 A 350 
A 351 1 n PRO . 351 A 351 
A 352 1 n THR . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n GLY . 354 A 354 
A 355 1 n ASP . 355 A 355 
A 356 1 n GLY . 356 A 356 
A 357 1 n ARG . 357 A 357 
A 358 1 n THR . 358 A 358 
A 359 1 n LYS . 359 A 359 
A 360 1 n LEU . 360 A 360 
A 361 1 n ASN . 361 A 361 
A 362 1 n ASN . 362 A 362 
A 363 1 n TRP . 363 A 363 
A 364 1 n GLY . 364 A 364 
A 365 1 n VAL . 365 A 365 
A 366 1 n ALA . 366 A 366 
A 367 1 n ALA . 367 A 367 
A 368 1 n ASN . 368 A 368 
A 369 1 n ILE . 369 A 369 
A 370 1 n ASP . 370 A 370 
A 371 1 n ILE . 371 A 371 
A 372 1 n ASP . 372 A 372 
A 373 1 n LEU . 373 A 373 
A 374 1 n THR . 374 A 374 
A 375 1 n ASP . 375 A 375 
A 376 1 n ASP . 376 A 376 
A 377 1 n LEU . 377 A 377 
A 378 1 n GLN . 378 A 378 
A 379 1 n PHE . 379 A 379 
A 380 1 n GLN . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n THR . 383 A 383 
A 384 1 n SER . 384 A 384 
A 385 1 n TYR . 385 A 385 
A 386 1 n ARG . 386 A 386 
A 387 1 n ASP . 387 A 387 
A 388 1 n TYR . 388 A 388 
A 389 1 n ARG . 389 A 389 
A 390 1 n LEU . 390 A 390 
A 391 1 n GLN . 391 A 391 
A 392 1 n PHE . 392 A 392 
A 393 1 n ASN . 393 A 393 
A 394 1 n ASN . 394 A 394 
A 395 1 n ASP . 395 A 395 
A 396 1 n ASP . 396 A 396 
A 397 1 n ASP . 397 A 397 
A 398 1 n LEU . 398 A 398 
A 399 1 n SER . 399 A 399 
A 400 1 n PRO . 400 A 400 
A 401 1 n LEU . 401 A 401 
A 402 1 n SER . 402 A 402 
A 403 1 n HIS . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ASN . 405 A 405 
A 406 1 n GLY . 406 A 406 
A 407 1 n PHE . 407 A 407 
A 408 1 n GLY . 408 A 408 
A 409 1 n ASP . 409 A 409 
A 410 1 n LEU . 410 A 410 
A 411 1 n THR . 411 A 411 
A 412 1 n TYR . 412 A 412 
A 413 1 n TRP . 413 A 413 
A 414 1 n GLY . 414 A 414 
A 415 1 n PHE . 415 A 415 
A 416 1 n THR . 416 A 416 
A 417 1 n GLN . 417 A 417 
A 418 1 n GLU . 418 A 418 
A 419 1 n LEU . 419 A 419 
A 420 1 n ARG . 420 A 420 
A 421 1 n LEU . 421 A 421 
A 422 1 n ASN . 422 A 422 
A 423 1 n GLY . 423 A 423 
A 424 1 n SER . 424 A 424 
A 425 1 n MET . 425 A 425 
A 426 1 n LEU . 426 A 426 
A 427 1 n ASP . 427 A 427 
A 428 1 n ASN . 428 A 428 
A 429 1 n THR . 429 A 429 
A 430 1 n LEU . 430 A 430 
A 431 1 n ASN . 431 A 431 
A 432 1 n TRP . 432 A 432 
A 433 1 n THR . 433 A 433 
A 434 1 n ILE . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n GLY . 436 A 436 
A 437 1 n PHE . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n ASP . 440 A 440 
A 441 1 n GLN . 441 A 441 
A 442 1 n ARG . 442 A 442 
A 443 1 n SER . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n TYR . 445 A 445 
A 446 1 n ALA . 446 A 446 
A 447 1 n THR . 447 A 447 
A 448 1 n PHE . 448 A 448 
A 449 1 n GLN . 449 A 449 
A 450 1 n ASP . 450 A 450 
A 451 1 n LEU . 451 A 451 
A 452 1 n ARG . 452 A 452 
A 453 1 n TYR . 453 A 453 
A 454 1 n VAL . 454 A 454 
A 455 1 n PRO . 455 A 455 
A 456 1 n VAL . 456 A 456 
A 457 1 n TYR . 457 A 457 
A 458 1 n PRO . 458 A 458 
A 459 1 n LEU . 459 A 459 
A 460 1 n GLN . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n GLN . 462 A 462 
A 463 1 n GLY . 463 A 463 
A 464 1 n ASN . 464 A 464 
A 465 1 n ASP . 465 A 465 
A 466 1 n PRO . 466 A 466 
A 467 1 n VAL . 467 A 467 
A 468 1 n ASN . 468 A 468 
A 469 1 n ALA . 469 A 469 
A 470 1 n ASP . 470 A 470 
A 471 1 n THR . 471 A 471 
A 472 1 n ILE . 472 A 472 
A 473 1 n ALA . 473 A 473 
A 474 1 n ALA . 474 A 474 
A 475 1 n PHE . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n ASN . 477 A 477 
A 478 1 n ALA . 478 A 478 
A 479 1 n SER . 479 A 479 
A 480 1 n TRP . 480 A 480 
A 481 1 n GLU . 481 A 481 
A 482 1 n PHE . 482 A 482 
A 483 1 n ILE . 483 A 483 
A 484 1 n ASP . 484 A 484 
A 485 1 n ASP . 485 A 485 
A 486 1 n LEU . 486 A 486 
A 487 1 n THR . 487 A 487 
A 488 1 n VAL . 488 A 488 
A 489 1 n ASN . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n GLY . 491 A 491 
A 492 1 n ILE . 492 A 492 
A 493 1 n ARG . 493 A 493 
A 494 1 n TYR . 494 A 494 
A 495 1 n THR . 495 A 495 
A 496 1 n LYS . 496 A 496 
A 497 1 n GLU . 497 A 497 
A 498 1 n HIS . 498 A 498 
A 499 1 n LYS . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n TYR . 501 A 501 
A 502 1 n THR . 502 A 502 
A 503 1 n PHE . 503 A 503 
A 504 1 n SER . 504 A 504 
A 505 1 n ARG . 505 A 505 
A 506 1 n LEU . 506 A 506 
A 507 1 n ASN . 507 A 507 
A 508 1 n ARG . 508 A 508 
A 509 1 n ASP . 509 A 509 
A 510 1 n GLY . 510 A 510 
A 511 1 n THR . 511 A 511 
A 512 1 n VAL . 512 A 512 
A 513 1 n ASN . 513 A 513 
A 514 1 n PRO . 514 A 514 
A 515 1 n PHE . 515 A 515 
A 516 1 n LEU . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n ALA . 518 A 518 
A 519 1 n LEU . 519 A 519 
A 520 1 n ASP . 520 A 520 
A 521 1 n GLY . 521 A 521 
A 522 1 n GLU . 522 A 522 
A 523 1 n SER . 523 A 523 
A 524 1 n GLY . 524 A 524 
A 525 1 n ALA . 525 A 525 
A 526 1 n TYR . 526 A 526 
A 527 1 n ASP . 527 A 527 
A 528 1 n GLY . 528 A 528 
A 529 1 n ASP . 529 A 529 
A 530 1 n ARG . 530 A 530 
A 531 1 n ILE . 531 A 531 
A 532 1 n ASP . 532 A 532 
A 533 1 n TYR . 533 A 533 
A 534 1 n ARG . 534 A 534 
A 535 1 n LEU . 535 A 535 
A 536 1 n ASN . 536 A 536 
A 537 1 n LEU . 537 A 537 
A 538 1 n GLN . 538 A 538 
A 539 1 n TYR . 539 A 539 
A 540 1 n ARG . 540 A 540 
A 541 1 n TRP . 541 A 541 
A 542 1 n SER . 542 A 542 
A 543 1 n GLU . 543 A 543 
A 544 1 n ALA . 544 A 544 
A 545 1 n LEU . 545 A 545 
A 546 1 n MET . 546 A 546 
A 547 1 n THR . 547 A 547 
A 548 1 n TYR . 548 A 548 
A 549 1 n ALA . 549 A 549 
A 550 1 n GLN . 550 A 550 
A 551 1 n VAL . 551 A 551 
A 552 1 n SER . 552 A 552 
A 553 1 n THR . 553 A 553 
A 554 1 n GLY . 554 A 554 
A 555 1 n PHE . 555 A 555 
A 556 1 n LYS . 556 A 556 
A 557 1 n GLY . 557 A 557 
A 558 1 n GLY . 558 A 558 
A 559 1 n GLY . 559 A 559 
A 560 1 n ILE . 560 A 560 
A 561 1 n ASN . 561 A 561 
A 562 1 n PRO . 562 A 562 
A 563 1 n ARG . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n PHE . 565 A 565 
A 566 1 n ASN . 566 A 566 
A 567 1 n PRO . 567 A 567 
A 568 1 n ALA . 568 A 568 
A 569 1 n GLN . 569 A 569 
A 570 1 n VAL . 570 A 570 
A 571 1 n GLN . 571 A 571 
A 572 1 n SER . 572 A 572 
A 573 1 n PHE . 573 A 573 
A 574 1 n GLY . 574 A 574 
A 575 1 n ALA . 575 A 575 
A 576 1 n GLU . 576 A 576 
A 577 1 n THR . 577 A 577 
A 578 1 n LEU . 578 A 578 
A 579 1 n THR . 579 A 579 
A 580 1 n ALA . 580 A 580 
A 581 1 n TYR . 581 A 581 
A 582 1 n GLU . 582 A 582 
A 583 1 n LEU . 583 A 583 
A 584 1 n GLY . 584 A 584 
A 585 1 n PHE . 585 A 585 
A 586 1 n LYS . 586 A 586 
A 587 1 n SER . 587 A 587 
A 588 1 n ASN . 588 A 588 
A 589 1 n LEU . 589 A 589 
A 590 1 n PHE . 590 A 590 
A 591 1 n ASP . 591 A 591 
A 592 1 n ASN . 592 A 592 
A 593 1 n SER . 593 A 593 
A 594 1 n VAL . 594 A 594 
A 595 1 n ARG . 595 A 595 
A 596 1 n LEU . 596 A 596 
A 597 1 n ASN . 597 A 597 
A 598 1 n GLY . 598 A 598 
A 599 1 n ALA . 599 A 599 
A 600 1 n ALA . 600 A 600 
A 601 1 n PHE . 601 A 601 
A 602 1 n PHE . 602 A 602 
A 603 1 n SER . 603 A 603 
A 604 1 n ASP . 604 A 604 
A 605 1 n TYR . 605 A 605 
A 606 1 n LYS . 606 A 606 
A 607 1 n ASP . 607 A 607 
A 608 1 n ILE . 608 A 608 
A 609 1 n GLN . 609 A 609 
A 610 1 n LEU . 610 A 610 
A 611 1 n SER . 611 A 611 
A 612 1 n LEU . 612 A 612 
A 613 1 n ASN . 613 A 613 
A 614 1 n SER . 614 A 614 
A 615 1 n CYS . 615 A 615 
A 616 1 n PRO . 616 A 616 
A 617 1 n GLN . 617 A 617 
A 618 1 n PHE . 618 A 618 
A 619 1 n GLY . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n PRO . 621 A 621 
A 622 1 n GLY . 622 A 622 
A 623 1 n PRO . 623 A 623 
A 624 1 n CYS . 624 A 624 
A 625 1 n ALA . 625 A 625 
A 626 1 n LEU . 626 A 626 
A 627 1 n PRO . 627 A 627 
A 628 1 n SER . 628 A 628 
A 629 1 n ASN . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n GLY . 631 A 631 
A 632 1 n ASP . 632 A 632 
A 633 1 n ALA . 633 A 633 
A 634 1 n HIS . 634 A 634 
A 635 1 n ILE . 635 A 635 
A 636 1 n LYS . 636 A 636 
A 637 1 n GLY . 637 A 637 
A 638 1 n PHE . 638 A 638 
A 639 1 n GLU . 639 A 639 
A 640 1 n LEU . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n THR . 642 A 642 
A 643 1 n THR . 643 A 643 
A 644 1 n ILE . 644 A 644 
A 645 1 n ASP . 645 A 645 
A 646 1 n PRO . 646 A 646 
A 647 1 n PHE . 647 A 647 
A 648 1 n ASN . 648 A 648 
A 649 1 n SER . 649 A 649 
A 650 1 n GLY . 650 A 650 
A 651 1 n LEU . 651 A 651 
A 652 1 n LEU . 652 A 652 
A 653 1 n VAL . 653 A 653 
A 654 1 n ASP . 654 A 654 
A 655 1 n ALA . 655 A 655 
A 656 1 n SER . 656 A 656 
A 657 1 n VAL . 657 A 657 
A 658 1 n SER . 658 A 658 
A 659 1 n TYR . 659 A 659 
A 660 1 n LEU . 660 A 660 
A 661 1 n ASP . 661 A 661 
A 662 1 n PHE . 662 A 662 
A 663 1 n GLN . 663 A 663 
A 664 1 n TYR . 664 A 664 
A 665 1 n GLN . 665 A 665 
A 666 1 n ASN . 666 A 666 
A 667 1 n ILE . 667 A 667 
A 668 1 n ASN . 668 A 668 
A 669 1 n PRO . 669 A 669 
A 670 1 n GLY . 670 A 670 
A 671 1 n ALA . 671 A 671 
A 672 1 n GLY . 672 A 672 
A 673 1 n GLY . 673 A 673 
A 674 1 n PRO . 674 A 674 
A 675 1 n ASN . 675 A 675 
A 676 1 n GLY . 676 A 676 
A 677 1 n VAL . 677 A 677 
A 678 1 n GLN . 678 A 678 
A 679 1 n LEU . 679 A 679 
A 680 1 n SER . 680 A 680 
A 681 1 n MET . 681 A 681 
A 682 1 n ILE . 682 A 682 
A 683 1 n SER . 683 A 683 
A 684 1 n PRO . 684 A 684 
A 685 1 n TYR . 685 A 685 
A 686 1 n THR . 686 A 686 
A 687 1 n ALA . 687 A 687 
A 688 1 n GLU . 688 A 688 
A 689 1 n TRP . 689 A 689 
A 690 1 n LYS . 690 A 690 
A 691 1 n TRP . 691 A 691 
A 692 1 n ALA . 692 A 692 
A 693 1 n ILE . 693 A 693 
A 694 1 n GLY . 694 A 694 
A 695 1 n VAL . 695 A 695 
A 696 1 n GLN . 696 A 696 
A 697 1 n TYR . 697 A 697 
A 698 1 n GLU . 698 A 698 
A 699 1 n VAL . 699 A 699 
A 700 1 n ASP . 700 A 700 
A 701 1 n LEU . 701 A 701 
A 702 1 n GLY . 702 A 702 
A 703 1 n ASN . 703 A 703 
A 704 1 n SER . 704 A 704 
A 705 1 n GLY . 705 A 705 
A 706 1 n SER . 706 A 706 
A 707 1 n LEU . 707 A 707 
A 708 1 n THR . 708 A 708 
A 709 1 n PRO . 709 A 709 
A 710 1 n ARG . 710 A 710 
A 711 1 n PHE . 711 A 711 
A 712 1 n ASP . 712 A 712 
A 713 1 n ALA . 713 A 713 
A 714 1 n ASN . 714 A 714 
A 715 1 n TYR . 715 A 715 
A 716 1 n GLN . 716 A 716 
A 717 1 n SER . 717 A 717 
A 718 1 n ASP . 718 A 718 
A 719 1 n THR . 719 A 719 
A 720 1 n PHE . 720 A 720 
A 721 1 n SER . 721 A 721 
A 722 1 n ASN . 722 A 722 
A 723 1 n ALA . 723 A 723 
A 724 1 n VAL . 724 A 724 
A 725 1 n ASN . 725 A 725 
A 726 1 n GLY . 726 A 726 
A 727 1 n PRO . 727 A 727 
A 728 1 n ASN . 728 A 728 
A 729 1 n ASN . 729 A 729 
A 730 1 n LEU . 730 A 730 
A 731 1 n ILE . 731 A 731 
A 732 1 n ASP . 732 A 732 
A 733 1 n GLY . 733 A 733 
A 734 1 n TYR . 734 A 734 
A 735 1 n THR . 735 A 735 
A 736 1 n LEU . 736 A 736 
A 737 1 n ALA . 737 A 737 
A 738 1 n ASN . 738 A 738 
A 739 1 n ALA . 739 A 739 
A 740 1 n ARG . 740 A 740 
A 741 1 n LEU . 741 A 741 
A 742 1 n THR . 742 A 742 
A 743 1 n TRP . 743 A 743 
A 744 1 n ARG . 744 A 744 
A 745 1 n ASN . 745 A 745 
A 746 1 n ALA . 746 A 746 
A 747 1 n ASP . 747 A 747 
A 748 1 n GLU . 748 A 748 
A 749 1 n ASP . 749 A 749 
A 750 1 n LEU . 750 A 750 
A 751 1 n ASN . 751 A 751 
A 752 1 n ILE . 752 A 752 
A 753 1 n SER . 753 A 753 
A 754 1 n LEU . 754 A 754 
A 755 1 n GLU . 755 A 755 
A 756 1 n VAL . 756 A 756 
A 757 1 n THR . 757 A 757 
A 758 1 n ASN . 758 A 758 
A 759 1 n LEU . 759 A 759 
A 760 1 n PHE . 760 A 760 
A 761 1 n LYS . 761 A 761 
A 762 1 n GLU . 762 A 762 
A 763 1 n TYR . 763 A 763 
A 764 1 n TYR . 764 A 764 
A 765 1 n PHE . 765 A 765 
A 766 1 n LEU . 766 A 766 
A 767 1 n THR . 767 A 767 
A 768 1 n ASN . 768 A 768 
A 769 1 n PHE . 769 A 769 
A 770 1 n ASP . 770 A 770 
A 771 1 n LEU . 771 A 771 
A 772 1 n THR . 772 A 772 
A 773 1 n GLY . 773 A 773 
A 774 1 n ALA . 774 A 774 
A 775 1 n GLY . 775 A 775 
A 776 1 n GLY . 776 A 776 
A 777 1 n GLY . 777 A 777 
A 778 1 n ILE . 778 A 778 
A 779 1 n VAL . 779 A 779 
A 780 1 n THR . 780 A 780 
A 781 1 n GLY . 781 A 781 
A 782 1 n GLN . 782 A 782 
A 783 1 n PRO . 783 A 783 
A 784 1 n GLY . 784 A 784 
A 785 1 n ARG . 785 A 785 
A 786 1 n PRO . 786 A 786 
A 787 1 n ARG . 787 A 787 
A 788 1 n GLU . 788 A 788 
A 789 1 n TRP . 789 A 789 
A 790 1 n ALA . 790 A 790 
A 791 1 n LEU . 791 A 791 
A 792 1 n SER . 792 A 792 
A 793 1 n VAL . 793 A 793 
A 794 1 n ARG . 794 A 794 
A 795 1 n LYS . 795 A 795 
A 796 1 n ASN . 796 A 796 
A 797 1 n PHE . 797 A 797 
#
_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)"
#
loop_
_struct_asym.entity_id
_struct_asym.id
1 A 
2 B 
3 C 
4 D 
5 E 
#
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   ? 37.067  -104.847 28.069  1.00 24.14 1   A 1 
ATOM   2    C CA  . MET A 1 1   ? 36.840  -105.298 29.456  1.00 31.80 1   A 1 
ATOM   3    C C   . MET A 1 1   ? 37.719  -104.590 30.503  1.00 33.91 1   A 1 
ATOM   4    O O   . MET A 1 1   ? 37.218  -104.317 31.578  1.00 34.68 1   A 1 
ATOM   5    C CB  . MET A 1 1   ? 37.033  -106.822 29.584  1.00 32.61 1   A 1 
ATOM   6    C CG  . MET A 1 1   ? 35.717  -107.563 29.835  1.00 30.85 1   A 1 
ATOM   7    S SD  . MET A 1 1   ? 35.966  -109.338 30.107  1.00 29.94 1   A 1 
ATOM   8    C CE  . MET A 1 1   ? 34.266  -109.880 30.411  1.00 27.19 1   A 1 
ATOM   9    N N   . GLY A 1 2   ? 38.989  -104.346 30.248  1.00 34.42 2   A 1 
ATOM   10   C CA  . GLY A 1 2   ? 40.023  -104.061 31.249  1.00 36.66 2   A 1 
ATOM   11   C C   . GLY A 1 2   ? 39.760  -102.855 32.166  1.00 37.61 2   A 1 
ATOM   12   O O   . GLY A 1 2   ? 39.403  -101.776 31.713  1.00 36.66 2   A 1 
ATOM   13   N N   . ILE A 1 3   ? 39.988  -103.109 33.484  1.00 32.85 3   A 1 
ATOM   14   C CA  . ILE A 1 3   ? 39.600  -102.300 34.654  1.00 37.44 3   A 1 
ATOM   15   C C   . ILE A 1 3   ? 40.633  -101.177 34.905  1.00 37.79 3   A 1 
ATOM   16   O O   . ILE A 1 3   ? 41.262  -101.133 35.958  1.00 36.68 3   A 1 
ATOM   17   C CB  . ILE A 1 3   ? 39.447  -103.236 35.884  1.00 35.28 3   A 1 
ATOM   18   C CG1 . ILE A 1 3   ? 38.622  -104.526 35.565  1.00 33.10 3   A 1 
ATOM   19   C CG2 . ILE A 1 3   ? 38.805  -102.515 37.085  1.00 36.11 3   A 1 
ATOM   20   C CD1 . ILE A 1 3   ? 38.695  -105.608 36.652  1.00 32.47 3   A 1 
ATOM   21   N N   . LEU A 1 4   ? 40.918  -100.282 33.914  1.00 35.78 4   A 1 
ATOM   22   C CA  . LEU A 1 4   ? 41.995  -99.291  34.083  1.00 39.86 4   A 1 
ATOM   23   C C   . LEU A 1 4   ? 41.746  -98.390  35.304  1.00 39.50 4   A 1 
ATOM   24   O O   . LEU A 1 4   ? 40.687  -97.790  35.468  1.00 39.03 4   A 1 
ATOM   25   C CB  . LEU A 1 4   ? 42.225  -98.505  32.779  1.00 38.11 4   A 1 
ATOM   26   C CG  . LEU A 1 4   ? 43.152  -99.257  31.802  1.00 34.17 4   A 1 
ATOM   27   C CD1 . LEU A 1 4   ? 43.079  -98.648  30.402  1.00 32.64 4   A 1 
ATOM   28   C CD2 . LEU A 1 4   ? 44.624  -99.226  32.260  1.00 37.12 4   A 1 
ATOM   29   N N   . ARG A 1 5   ? 42.732  -98.389  36.216  1.00 40.71 5   A 1 
ATOM   30   C CA  . ARG A 1 5   ? 42.626  -97.913  37.603  1.00 43.91 5   A 1 
ATOM   31   C C   . ARG A 1 5   ? 42.529  -96.377  37.693  1.00 41.95 5   A 1 
ATOM   32   O O   . ARG A 1 5   ? 43.281  -95.675  37.031  1.00 42.53 5   A 1 
ATOM   33   C CB  . ARG A 1 5   ? 43.825  -98.414  38.418  1.00 43.42 5   A 1 
ATOM   34   C CG  . ARG A 1 5   ? 43.749  -99.913  38.771  1.00 39.12 5   A 1 
ATOM   35   C CD  . ARG A 1 5   ? 44.965  -100.322 39.627  1.00 37.81 5   A 1 
ATOM   36   N NE  . ARG A 1 5   ? 44.874  -101.721 40.091  1.00 34.68 5   A 1 
ATOM   37   C CZ  . ARG A 1 5   ? 45.751  -102.361 40.849  1.00 33.28 5   A 1 
ATOM   38   N NH1 . ARG A 1 5   ? 46.858  -101.786 41.251  1.00 31.33 5   A 1 
ATOM   39   N NH2 . ARG A 1 5   ? 45.543  -103.600 41.221  1.00 31.64 5   A 1 
ATOM   40   N N   . PRO A 1 6   ? 41.680  -95.864  38.592  1.00 40.96 6   A 1 
ATOM   41   C CA  . PRO A 1 6   ? 41.437  -94.429  38.788  1.00 46.11 6   A 1 
ATOM   42   C C   . PRO A 1 6   ? 42.605  -93.783  39.554  1.00 47.89 6   A 1 
ATOM   43   O O   . PRO A 1 6   ? 42.779  -94.010  40.749  1.00 46.66 6   A 1 
ATOM   44   C CB  . PRO A 1 6   ? 40.104  -94.361  39.543  1.00 43.46 6   A 1 
ATOM   45   C CG  . PRO A 1 6   ? 40.086  -95.655  40.363  1.00 42.72 6   A 1 
ATOM   46   C CD  . PRO A 1 6   ? 40.846  -96.652  39.474  1.00 48.52 6   A 1 
ATOM   47   N N   . GLY A 1 7   ? 43.427  -93.011  38.891  1.00 44.40 7   A 1 
ATOM   48   C CA  . GLY A 1 7   ? 44.559  -92.327  39.512  1.00 47.27 7   A 1 
ATOM   49   C C   . GLY A 1 7   ? 44.120  -91.213  40.471  1.00 48.09 7   A 1 
ATOM   50   O O   . GLY A 1 7   ? 43.314  -90.360  40.123  1.00 45.90 7   A 1 
ATOM   51   N N   . PHE A 1 8   ? 44.683  -91.246  41.702  1.00 35.22 8   A 1 
ATOM   52   C CA  . PHE A 1 8   ? 44.430  -90.281  42.784  1.00 39.05 8   A 1 
ATOM   53   C C   . PHE A 1 8   ? 45.048  -88.902  42.454  1.00 38.92 8   A 1 
ATOM   54   O O   . PHE A 1 8   ? 46.162  -88.596  42.866  1.00 38.21 8   A 1 
ATOM   55   C CB  . PHE A 1 8   ? 45.019  -90.832  44.090  1.00 37.37 8   A 1 
ATOM   56   C CG  . PHE A 1 8   ? 44.130  -91.744  44.907  1.00 34.69 8   A 1 
ATOM   57   C CD1 . PHE A 1 8   ? 43.419  -91.209  45.995  1.00 33.21 8   A 1 
ATOM   58   C CD2 . PHE A 1 8   ? 44.039  -93.117  44.624  1.00 33.98 8   A 1 
ATOM   59   C CE1 . PHE A 1 8   ? 42.622  -92.048  46.798  1.00 31.16 8   A 1 
ATOM   60   C CE2 . PHE A 1 8   ? 43.237  -93.952  45.418  1.00 33.46 8   A 1 
ATOM   61   C CZ  . PHE A 1 8   ? 42.526  -93.423  46.512  1.00 35.47 8   A 1 
ATOM   62   N N   . VAL A 1 9   ? 44.360  -88.048  41.720  1.00 39.10 9   A 1 
ATOM   63   C CA  . VAL A 1 9   ? 44.828  -86.664  41.515  1.00 41.49 9   A 1 
ATOM   64   C C   . VAL A 1 9   ? 44.599  -85.872  42.805  1.00 40.88 9   A 1 
ATOM   65   O O   . VAL A 1 9   ? 43.463  -85.675  43.234  1.00 40.81 9   A 1 
ATOM   66   C CB  . VAL A 1 9   ? 44.180  -86.002  40.290  1.00 40.41 9   A 1 
ATOM   67   C CG1 . VAL A 1 9   ? 44.775  -84.616  40.037  1.00 35.45 9   A 1 
ATOM   68   C CG2 . VAL A 1 9   ? 44.415  -86.844  39.024  1.00 39.91 9   A 1 
ATOM   69   N N   . ARG A 1 10  ? 45.696  -85.482  43.470  1.00 42.12 10  A 1 
ATOM   70   C CA  . ARG A 1 10  ? 45.650  -84.719  44.726  1.00 44.51 10  A 1 
ATOM   71   C C   . ARG A 1 10  ? 45.111  -83.302  44.464  1.00 42.35 10  A 1 
ATOM   72   O O   . ARG A 1 10  ? 45.707  -82.588  43.665  1.00 45.88 10  A 1 
ATOM   73   C CB  . ARG A 1 10  ? 47.041  -84.633  45.370  1.00 45.11 10  A 1 
ATOM   74   C CG  . ARG A 1 10  ? 47.434  -85.894  46.152  1.00 40.49 10  A 1 
ATOM   75   C CD  . ARG A 1 10  ? 48.797  -85.683  46.830  1.00 41.31 10  A 1 
ATOM   76   N NE  . ARG A 1 10  ? 49.155  -86.797  47.724  1.00 37.17 10  A 1 
ATOM   77   C CZ  . ARG A 1 10  ? 50.248  -86.896  48.463  1.00 36.61 10  A 1 
ATOM   78   N NH1 . ARG A 1 10  ? 51.181  -85.979  48.428  1.00 34.50 10  A 1 
ATOM   79   N NH2 . ARG A 1 10  ? 50.440  -87.922  49.254  1.00 34.52 10  A 1 
ATOM   80   N N   . PRO A 1 11  ? 44.073  -82.882  45.184  1.00 45.06 11  A 1 
ATOM   81   C CA  . PRO A 1 11  ? 43.559  -81.521  45.069  1.00 49.61 11  A 1 
ATOM   82   C C   . PRO A 1 11  ? 44.499  -80.565  45.821  1.00 50.76 11  A 1 
ATOM   83   O O   . PRO A 1 11  ? 44.478  -80.492  47.047  1.00 51.70 11  A 1 
ATOM   84   C CB  . PRO A 1 11  ? 42.146  -81.580  45.662  1.00 46.50 11  A 1 
ATOM   85   C CG  . PRO A 1 11  ? 42.253  -82.673  46.729  1.00 45.49 11  A 1 
ATOM   86   C CD  . PRO A 1 11  ? 43.308  -83.633  46.164  1.00 51.74 11  A 1 
ATOM   87   N N   . LEU A 1 12  ? 45.358  -79.872  45.100  1.00 40.02 12  A 1 
ATOM   88   C CA  . LEU A 1 12  ? 46.183  -78.820  45.702  1.00 42.58 12  A 1 
ATOM   89   C C   . LEU A 1 12  ? 45.278  -77.625  46.034  1.00 41.79 12  A 1 
ATOM   90   O O   . LEU A 1 12  ? 44.789  -76.927  45.155  1.00 43.54 12  A 1 
ATOM   91   C CB  . LEU A 1 12  ? 47.355  -78.455  44.772  1.00 41.65 12  A 1 
ATOM   92   C CG  . LEU A 1 12  ? 48.636  -79.243  45.096  1.00 37.29 12  A 1 
ATOM   93   C CD1 . LEU A 1 12  ? 49.553  -79.347  43.891  1.00 36.88 12  A 1 
ATOM   94   C CD2 . LEU A 1 12  ? 49.415  -78.598  46.249  1.00 41.00 12  A 1 
ATOM   95   N N   . LEU A 1 13  ? 45.071  -77.423  47.333  1.00 42.04 13  A 1 
ATOM   96   C CA  . LEU A 1 13  ? 44.379  -76.274  47.919  1.00 45.98 13  A 1 
ATOM   97   C C   . LEU A 1 13  ? 45.237  -75.014  47.715  1.00 44.72 13  A 1 
ATOM   98   O O   . LEU A 1 13  ? 45.984  -74.608  48.597  1.00 46.49 13  A 1 
ATOM   99   C CB  . LEU A 1 13  ? 44.123  -76.556  49.415  1.00 44.38 13  A 1 
ATOM   100  C CG  . LEU A 1 13  ? 42.774  -77.233  49.708  1.00 38.95 13  A 1 
ATOM   101  C CD1 . LEU A 1 13  ? 42.867  -78.166  50.904  1.00 36.98 13  A 1 
ATOM   102  C CD2 . LEU A 1 13  ? 41.700  -76.179  49.994  1.00 40.90 13  A 1 
ATOM   103  N N   . VAL A 1 14  ? 45.188  -74.429  46.545  1.00 40.77 14  A 1 
ATOM   104  C CA  . VAL A 1 14  ? 45.855  -73.136  46.327  1.00 44.04 14  A 1 
ATOM   105  C C   . VAL A 1 14  ? 45.046  -72.074  47.068  1.00 42.70 14  A 1 
ATOM   106  O O   . VAL A 1 14  ? 43.934  -71.733  46.679  1.00 42.74 14  A 1 
ATOM   107  C CB  . VAL A 1 14  ? 46.040  -72.812  44.838  1.00 42.70 14  A 1 
ATOM   108  C CG1 . VAL A 1 14  ? 46.791  -71.497  44.655  1.00 36.56 14  A 1 
ATOM   109  C CG2 . VAL A 1 14  ? 46.851  -73.909  44.138  1.00 40.72 14  A 1 
ATOM   110  N N   . ALA A 1 15  ? 45.596  -71.580  48.162  1.00 44.62 15  A 1 
ATOM   111  C CA  . ALA A 1 15  ? 45.016  -70.491  48.941  1.00 48.71 15  A 1 
ATOM   112  C C   . ALA A 1 15  ? 45.094  -69.201  48.116  1.00 48.05 15  A 1 
ATOM   113  O O   . ALA A 1 15  ? 46.139  -68.563  48.029  1.00 48.28 15  A 1 
ATOM   114  C CB  . ALA A 1 15  ? 45.762  -70.388  50.282  1.00 47.31 15  A 1 
ATOM   115  N N   . SER A 1 16  ? 43.992  -68.842  47.485  1.00 45.77 16  A 1 
ATOM   116  C CA  . SER A 1 16  ? 43.876  -67.578  46.760  1.00 48.45 16  A 1 
ATOM   117  C C   . SER A 1 16  ? 43.874  -66.431  47.764  1.00 46.34 16  A 1 
ATOM   118  O O   . SER A 1 16  ? 42.845  -66.126  48.365  1.00 46.74 16  A 1 
ATOM   119  C CB  . SER A 1 16  ? 42.607  -67.574  45.895  1.00 45.97 16  A 1 
ATOM   120  O OG  . SER A 1 16  ? 41.487  -67.969  46.651  1.00 41.38 16  A 1 
ATOM   121  N N   . VAL A 1 17  ? 45.025  -65.804  47.955  1.00 42.65 17  A 1 
ATOM   122  C CA  . VAL A 1 17  ? 45.153  -64.590  48.772  1.00 45.33 17  A 1 
ATOM   123  C C   . VAL A 1 17  ? 44.403  -63.483  48.044  1.00 44.46 17  A 1 
ATOM   124  O O   . VAL A 1 17  ? 44.879  -62.943  47.051  1.00 44.59 17  A 1 
ATOM   125  C CB  . VAL A 1 17  ? 46.628  -64.227  49.023  1.00 44.24 17  A 1 
ATOM   126  C CG1 . VAL A 1 17  ? 46.767  -62.948  49.845  1.00 37.99 17  A 1 
ATOM   127  C CG2 . VAL A 1 17  ? 47.337  -65.350  49.789  1.00 41.60 17  A 1 
ATOM   128  N N   . SER A 1 18  ? 43.209  -63.178  48.523  1.00 44.16 18  A 1 
ATOM   129  C CA  . SER A 1 18  ? 42.416  -62.047  48.040  1.00 48.30 18  A 1 
ATOM   130  C C   . SER A 1 18  ? 43.084  -60.751  48.496  1.00 46.22 18  A 1 
ATOM   131  O O   . SER A 1 18  ? 42.805  -60.249  49.583  1.00 46.54 18  A 1 
ATOM   132  C CB  . SER A 1 18  ? 40.970  -62.162  48.553  1.00 46.00 18  A 1 
ATOM   133  O OG  . SER A 1 18  ? 40.952  -62.346  49.950  1.00 41.08 18  A 1 
ATOM   134  N N   . LEU A 1 19  ? 43.995  -60.241  47.688  1.00 41.72 19  A 1 
ATOM   135  C CA  . LEU A 1 19  ? 44.531  -58.890  47.855  1.00 44.88 19  A 1 
ATOM   136  C C   . LEU A 1 19  ? 43.362  -57.919  47.694  1.00 43.28 19  A 1 
ATOM   137  O O   . LEU A 1 19  ? 42.882  -57.676  46.595  1.00 42.71 19  A 1 
ATOM   138  C CB  . LEU A 1 19  ? 45.666  -58.642  46.844  1.00 44.13 19  A 1 
ATOM   139  C CG  . LEU A 1 19  ? 47.055  -58.905  47.453  1.00 39.02 19  A 1 
ATOM   140  C CD1 . LEU A 1 19  ? 48.001  -59.533  46.445  1.00 36.66 19  A 1 
ATOM   141  C CD2 . LEU A 1 19  ? 47.676  -57.610  47.967  1.00 39.72 19  A 1 
ATOM   142  N N   . GLY A 1 20  ? 42.878  -57.413  48.812  1.00 45.57 20  A 1 
ATOM   143  C CA  . GLY A 1 20  ? 41.893  -56.344  48.835  1.00 48.41 20  A 1 
ATOM   144  C C   . GLY A 1 20  ? 42.531  -55.080  48.280  1.00 47.24 20  A 1 
ATOM   145  O O   . GLY A 1 20  ? 43.173  -54.339  49.014  1.00 47.37 20  A 1 
ATOM   146  N N   . THR A 1 21  ? 42.388  -54.865  46.977  1.00 42.20 21  A 1 
ATOM   147  C CA  . THR A 1 21  ? 42.754  -53.588  46.367  1.00 47.61 21  A 1 
ATOM   148  C C   . THR A 1 21  ? 41.835  -52.525  46.951  1.00 45.91 21  A 1 
ATOM   149  O O   . THR A 1 21  ? 40.654  -52.463  46.615  1.00 46.55 21  A 1 
ATOM   150  C CB  . THR A 1 21  ? 42.636  -53.635  44.834  1.00 44.79 21  A 1 
ATOM   151  O OG1 . THR A 1 21  ? 41.464  -54.299  44.448  1.00 39.22 21  A 1 
ATOM   152  C CG2 . THR A 1 21  ? 43.806  -54.401  44.216  1.00 40.04 21  A 1 
ATOM   153  N N   . LEU A 1 22  ? 42.380  -51.722  47.839  1.00 42.44 22  A 1 
ATOM   154  C CA  . LEU A 1 22  ? 41.783  -50.463  48.271  1.00 47.20 22  A 1 
ATOM   155  C C   . LEU A 1 22  ? 41.679  -49.570  47.034  1.00 45.26 22  A 1 
ATOM   156  O O   . LEU A 1 22  ? 42.619  -48.866  46.680  1.00 46.20 22  A 1 
ATOM   157  C CB  . LEU A 1 22  ? 42.653  -49.830  49.379  1.00 46.44 22  A 1 
ATOM   158  C CG  . LEU A 1 22  ? 42.155  -50.160  50.799  1.00 40.93 22  A 1 
ATOM   159  C CD1 . LEU A 1 22  ? 43.315  -50.375  51.761  1.00 38.72 22  A 1 
ATOM   160  C CD2 . LEU A 1 22  ? 41.280  -49.033  51.337  1.00 40.86 22  A 1 
ATOM   161  N N   . ALA A 1 23  ? 40.542  -49.672  46.334  1.00 42.44 23  A 1 
ATOM   162  C CA  . ALA A 1 23  ? 40.189  -48.710  45.309  1.00 46.50 23  A 1 
ATOM   163  C C   . ALA A 1 23  ? 40.004  -47.373  46.031  1.00 45.12 23  A 1 
ATOM   164  O O   . ALA A 1 23  ? 38.979  -47.138  46.664  1.00 44.34 23  A 1 
ATOM   165  C CB  . ALA A 1 23  ? 38.929  -49.185  44.568  1.00 45.00 23  A 1 
ATOM   166  N N   . LEU A 1 24  ? 41.036  -46.531  45.977  1.00 43.53 24  A 1 
ATOM   167  C CA  . LEU A 1 24  ? 40.912  -45.122  46.315  1.00 47.45 24  A 1 
ATOM   168  C C   . LEU A 1 24  ? 39.890  -44.553  45.340  1.00 45.58 24  A 1 
ATOM   169  O O   . LEU A 1 24  ? 40.207  -44.275  44.185  1.00 45.06 24  A 1 
ATOM   170  C CB  . LEU A 1 24  ? 42.282  -44.424  46.198  1.00 46.03 24  A 1 
ATOM   171  C CG  . LEU A 1 24  ? 43.133  -44.547  47.477  1.00 40.78 24  A 1 
ATOM   172  C CD1 . LEU A 1 24  ? 44.613  -44.359  47.159  1.00 38.65 24  A 1 
ATOM   173  C CD2 . LEU A 1 24  ? 42.727  -43.498  48.518  1.00 40.47 24  A 1 
ATOM   174  N N   . SER A 1 25  ? 38.648  -44.455  45.785  1.00 44.71 25  A 1 
ATOM   175  C CA  . SER A 1 25  ? 37.614  -43.699  45.095  1.00 47.95 25  A 1 
ATOM   176  C C   . SER A 1 25  ? 38.059  -42.243  45.107  1.00 45.34 25  A 1 
ATOM   177  O O   . SER A 1 25  ? 37.809  -41.530  46.076  1.00 44.58 25  A 1 
ATOM   178  C CB  . SER A 1 25  ? 36.258  -43.891  45.789  1.00 45.97 25  A 1 
ATOM   179  O OG  . SER A 1 25  ? 36.361  -43.639  47.169  1.00 40.97 25  A 1 
ATOM   180  N N   . ALA A 1 26  ? 38.785  -41.834  44.056  1.00 44.95 26  A 1 
ATOM   181  C CA  . ALA A 1 26  ? 39.015  -40.424  43.825  1.00 47.88 26  A 1 
ATOM   182  C C   . ALA A 1 26  ? 37.630  -39.775  43.781  1.00 46.54 26  A 1 
ATOM   183  O O   . ALA A 1 26  ? 36.760  -40.285  43.070  1.00 46.52 26  A 1 
ATOM   184  C CB  . ALA A 1 26  ? 39.794  -40.228  42.520  1.00 46.70 26  A 1 
ATOM   185  N N   . PRO A 1 27  ? 37.380  -38.722  44.568  1.00 42.12 27  A 1 
ATOM   186  C CA  . PRO A 1 27  ? 36.117  -38.024  44.478  1.00 45.52 27  A 1 
ATOM   187  C C   . PRO A 1 27  ? 36.010  -37.540  43.037  1.00 44.52 27  A 1 
ATOM   188  O O   . PRO A 1 27  ? 36.870  -36.801  42.567  1.00 44.73 27  A 1 
ATOM   189  C CB  . PRO A 1 27  ? 36.191  -36.889  45.507  1.00 43.82 27  A 1 
ATOM   190  C CG  . PRO A 1 27  ? 37.687  -36.640  45.665  1.00 42.19 27  A 1 
ATOM   191  C CD  . PRO A 1 27  ? 38.327  -38.004  45.396  1.00 46.20 27  A 1 
ATOM   192  N N   . LEU A 1 28  ? 34.992  -38.048  42.311  1.00 39.27 28  A 1 
ATOM   193  C CA  . LEU A 1 28  ? 34.594  -37.429  41.055  1.00 41.65 28  A 1 
ATOM   194  C C   . LEU A 1 28  ? 34.287  -35.983  41.421  1.00 39.11 28  A 1 
ATOM   195  O O   . LEU A 1 28  ? 33.317  -35.723  42.133  1.00 38.81 28  A 1 
ATOM   196  C CB  . LEU A 1 28  ? 33.372  -38.140  40.442  1.00 41.23 28  A 1 
ATOM   197  C CG  . LEU A 1 28  ? 33.749  -39.153  39.342  1.00 37.11 28  A 1 
ATOM   198  C CD1 . LEU A 1 28  ? 33.251  -40.558  39.679  1.00 36.30 28  A 1 
ATOM   199  C CD2 . LEU A 1 28  ? 33.159  -38.743  37.991  1.00 38.04 28  A 1 
ATOM   200  N N   . ALA A 1 29  ? 35.171  -35.084  41.015  1.00 38.87 29  A 1 
ATOM   201  C CA  . ALA A 1 29  ? 34.862  -33.674  41.059  1.00 41.82 29  A 1 
ATOM   202  C C   . ALA A 1 29  ? 33.565  -33.533  40.269  1.00 40.72 29  A 1 
ATOM   203  O O   . ALA A 1 29  ? 33.518  -33.910  39.098  1.00 39.74 29  A 1 
ATOM   204  C CB  . ALA A 1 29  ? 36.021  -32.868  40.459  1.00 40.35 29  A 1 
ATOM   205  N N   . ALA A 1 30  ? 32.500  -33.112  40.932  1.00 37.23 30  A 1 
ATOM   206  C CA  . ALA A 1 30  ? 31.294  -32.709  40.247  1.00 38.92 30  A 1 
ATOM   207  C C   . ALA A 1 30  ? 31.752  -31.652  39.245  1.00 38.75 30  A 1 
ATOM   208  O O   . ALA A 1 30  ? 32.232  -30.602  39.651  1.00 38.28 30  A 1 
ATOM   209  C CB  . ALA A 1 30  ? 30.283  -32.175  41.268  1.00 37.50 30  A 1 
ATOM   210  N N   . GLN A 1 31  ? 31.711  -31.990  37.937  1.00 38.81 31  A 1 
ATOM   211  C CA  . GLN A 1 31  ? 31.796  -30.956  36.921  1.00 39.73 31  A 1 
ATOM   212  C C   . GLN A 1 31  ? 30.653  -30.009  37.257  1.00 37.53 31  A 1 
ATOM   213  O O   . GLN A 1 31  ? 29.498  -30.425  37.222  1.00 36.85 31  A 1 
ATOM   214  C CB  . GLN A 1 31  ? 31.650  -31.537  35.508  1.00 39.39 31  A 1 
ATOM   215  C CG  . GLN A 1 31  ? 32.998  -31.995  34.933  1.00 36.59 31  A 1 
ATOM   216  C CD  . GLN A 1 31  ? 32.886  -32.596  33.529  1.00 35.15 31  A 1 
ATOM   217  O OE1 . GLN A 1 31  ? 31.945  -33.269  33.166  1.00 33.85 31  A 1 
ATOM   218  N NE2 . GLN A 1 31  ? 33.879  -32.409  32.679  1.00 34.20 31  A 1 
ATOM   219  N N   . GLU A 1 32  ? 30.995  -28.802  37.683  1.00 36.76 32  A 1 
ATOM   220  C CA  . GLU A 1 32  ? 30.015  -27.732  37.752  1.00 39.63 32  A 1 
ATOM   221  C C   . GLU A 1 32  ? 29.323  -27.724  36.396  1.00 37.36 32  A 1 
ATOM   222  O O   . GLU A 1 32  ? 29.990  -27.693  35.358  1.00 37.21 32  A 1 
ATOM   223  C CB  . GLU A 1 32  ? 30.674  -26.381  38.065  1.00 39.45 32  A 1 
ATOM   224  C CG  . GLU A 1 32  ? 31.004  -26.249  39.564  1.00 35.27 32  A 1 
ATOM   225  C CD  . GLU A 1 32  ? 31.684  -24.922  39.942  1.00 33.90 32  A 1 
ATOM   226  O OE1 . GLU A 1 32  ? 31.575  -24.547  41.136  1.00 29.35 32  A 1 
ATOM   227  O OE2 . GLU A 1 32  ? 32.359  -24.324  39.077  1.00 34.90 32  A 1 
ATOM   228  N N   . ALA A 1 33  ? 28.008  -27.902  36.402  1.00 35.48 33  A 1 
ATOM   229  C CA  . ALA A 1 33  ? 27.228  -27.722  35.199  1.00 36.55 33  A 1 
ATOM   230  C C   . ALA A 1 33  ? 27.661  -26.365  34.639  1.00 35.49 33  A 1 
ATOM   231  O O   . ALA A 1 33  ? 27.768  -25.421  35.424  1.00 35.26 33  A 1 
ATOM   232  C CB  . ALA A 1 33  ? 25.736  -27.767  35.543  1.00 35.67 33  A 1 
ATOM   233  N N   . PRO A 1 34  ? 28.011  -26.288  33.336  1.00 30.24 34  A 1 
ATOM   234  C CA  . PRO A 1 34  ? 28.359  -25.008  32.754  1.00 31.37 34  A 1 
ATOM   235  C C   . PRO A 1 34  ? 27.229  -24.063  33.136  1.00 31.35 34  A 1 
ATOM   236  O O   . PRO A 1 34  ? 26.064  -24.431  32.977  1.00 30.48 34  A 1 
ATOM   237  C CB  . PRO A 1 34  ? 28.478  -25.242  31.243  1.00 29.83 34  A 1 
ATOM   238  C CG  . PRO A 1 34  ? 27.676  -26.522  31.007  1.00 29.54 34  A 1 
ATOM   239  C CD  . PRO A 1 34  ? 27.810  -27.297  32.314  1.00 34.42 34  A 1 
ATOM   240  N N   . ALA A 1 35  ? 27.582  -22.938  33.736  1.00 31.89 35  A 1 
ATOM   241  C CA  . ALA A 1 35  ? 26.594  -21.940  34.075  1.00 32.83 35  A 1 
ATOM   242  C C   . ALA A 1 35  ? 25.760  -21.734  32.813  1.00 32.39 35  A 1 
ATOM   243  O O   . ALA A 1 35  ? 26.334  -21.530  31.742  1.00 31.55 35  A 1 
ATOM   244  C CB  . ALA A 1 35  ? 27.298  -20.652  34.530  1.00 31.71 35  A 1 
ATOM   245  N N   . GLU A 1 36  ? 24.440  -21.894  32.928  1.00 30.04 36  A 1 
ATOM   246  C CA  . GLU A 1 36  ? 23.547  -21.431  31.871  1.00 31.47 36  A 1 
ATOM   247  C C   . GLU A 1 36  ? 24.019  -20.017  31.580  1.00 30.03 36  A 1 
ATOM   248  O O   . GLU A 1 36  ? 24.061  -19.182  32.485  1.00 28.82 36  A 1 
ATOM   249  C CB  . GLU A 1 36  ? 22.075  -21.467  32.315  1.00 31.07 36  A 1 
ATOM   250  C CG  . GLU A 1 36  ? 21.479  -22.883  32.232  1.00 28.07 36  A 1 
ATOM   251  C CD  . GLU A 1 36  ? 20.027  -23.000  32.729  1.00 27.15 36  A 1 
ATOM   252  O OE1 . GLU A 1 36  ? 19.359  -23.978  32.310  1.00 22.66 36  A 1 
ATOM   253  O OE2 . GLU A 1 36  ? 19.613  -22.181  33.570  1.00 28.88 36  A 1 
ATOM   254  N N   . ALA A 1 37  ? 24.540  -19.818  30.371  1.00 30.11 37  A 1 
ATOM   255  C CA  . ALA A 1 37  ? 24.855  -18.482  29.942  1.00 29.90 37  A 1 
ATOM   256  C C   . ALA A 1 37  ? 23.534  -17.745  30.106  1.00 29.82 37  A 1 
ATOM   257  O O   . ALA A 1 37  ? 22.570  -18.108  29.438  1.00 28.96 37  A 1 
ATOM   258  C CB  . ALA A 1 37  ? 25.361  -18.507  28.495  1.00 28.03 37  A 1 
ATOM   259  N N   . GLU A 1 38  ? 23.474  -16.820  31.056  1.00 27.63 38  A 1 
ATOM   260  C CA  . GLU A 1 38  ? 22.379  -15.865  31.098  1.00 28.23 38  A 1 
ATOM   261  C C   . GLU A 1 38  ? 22.280  -15.361  29.665  1.00 27.48 38  A 1 
ATOM   262  O O   . GLU A 1 38  ? 23.230  -14.760  29.156  1.00 26.26 38  A 1 
ATOM   263  C CB  . GLU A 1 38  ? 22.669  -14.712  32.076  1.00 27.56 38  A 1 
ATOM   264  C CG  . GLU A 1 38  ? 22.345  -15.052  33.544  1.00 25.03 38  A 1 
ATOM   265  C CD  . GLU A 1 38  ? 22.666  -13.912  34.535  1.00 23.74 38  A 1 
ATOM   266  O OE1 . GLU A 1 38  ? 22.034  -13.887  35.620  1.00 19.29 38  A 1 
ATOM   267  O OE2 . GLU A 1 38  ? 23.574  -13.099  34.250  1.00 25.13 38  A 1 
ATOM   268  N N   . GLU A 1 39  ? 21.199  -15.738  28.976  1.00 29.31 39  A 1 
ATOM   269  C CA  . GLU A 1 39  ? 20.855  -15.075  27.728  1.00 28.85 39  A 1 
ATOM   270  C C   . GLU A 1 39  ? 20.836  -13.604  28.102  1.00 27.90 39  A 1 
ATOM   271  O O   . GLU A 1 39  ? 19.974  -13.174  28.863  1.00 26.31 39  A 1 
ATOM   272  C CB  . GLU A 1 39  ? 19.495  -15.525  27.173  1.00 28.15 39  A 1 
ATOM   273  C CG  . GLU A 1 39  ? 19.569  -16.852  26.399  1.00 25.28 39  A 1 
ATOM   274  C CD  . GLU A 1 39  ? 18.244  -17.213  25.693  1.00 24.10 39  A 1 
ATOM   275  O OE1 . GLU A 1 39  ? 18.323  -17.876  24.632  1.00 19.92 39  A 1 
ATOM   276  O OE2 . GLU A 1 39  ? 17.173  -16.820  26.189  1.00 25.45 39  A 1 
ATOM   277  N N   . ALA A 1 40  ? 21.887  -12.894  27.703  1.00 32.61 40  A 1 
ATOM   278  C CA  . ALA A 1 40  ? 21.995  -11.488  28.002  1.00 31.85 40  A 1 
ATOM   279  C C   . ALA A 1 40  ? 20.689  -10.891  27.501  1.00 33.08 40  A 1 
ATOM   280  O O   . ALA A 1 40  ? 20.425  -10.972  26.300  1.00 32.35 40  A 1 
ATOM   281  C CB  . ALA A 1 40  ? 23.227  -10.909  27.298  1.00 29.23 40  A 1 
ATOM   282  N N   . GLU A 1 41  ? 19.870  -10.402  28.421  1.00 32.61 41  A 1 
ATOM   283  C CA  . GLU A 1 41  ? 18.613  -9.745   28.079  1.00 33.26 41  A 1 
ATOM   284  C C   . GLU A 1 41  ? 18.952  -8.734   26.994  1.00 34.40 41  A 1 
ATOM   285  O O   . GLU A 1 41  ? 19.639  -7.739   27.245  1.00 33.51 41  A 1 
ATOM   286  C CB  . GLU A 1 41  ? 17.993  -9.035   29.298  1.00 31.90 41  A 1 
ATOM   287  C CG  . GLU A 1 41  ? 17.232  -9.962   30.257  1.00 28.27 41  A 1 
ATOM   288  C CD  . GLU A 1 41  ? 16.543  -9.197   31.408  1.00 25.68 41  A 1 
ATOM   289  O OE1 . GLU A 1 41  ? 15.527  -9.708   31.931  1.00 21.29 41  A 1 
ATOM   290  O OE2 . GLU A 1 41  ? 17.026  -8.099   31.768  1.00 26.93 41  A 1 
ATOM   291  N N   . ARG A 1 42  ? 18.580  -9.059   25.752  1.00 37.59 42  A 1 
ATOM   292  C CA  . ARG A 1 42  ? 18.787  -8.117   24.659  1.00 38.89 42  A 1 
ATOM   293  C C   . ARG A 1 42  ? 18.089  -6.847   25.102  1.00 39.98 42  A 1 
ATOM   294  O O   . ARG A 1 42  ? 16.933  -6.947   25.515  1.00 38.89 42  A 1 
ATOM   295  C CB  . ARG A 1 42  ? 18.200  -8.623   23.338  1.00 38.31 42  A 1 
ATOM   296  C CG  . ARG A 1 42  ? 19.068  -9.700   22.675  1.00 34.59 42  A 1 
ATOM   297  C CD  . ARG A 1 42  ? 18.468  -10.066  21.313  1.00 32.43 42  A 1 
ATOM   298  N NE  . ARG A 1 42  ? 19.242  -11.132  20.651  1.00 29.63 42  A 1 
ATOM   299  C CZ  . ARG A 1 42  ? 18.982  -11.647  19.456  1.00 27.99 42  A 1 
ATOM   300  N NH1 . ARG A 1 42  ? 17.994  -11.219  18.720  1.00 26.49 42  A 1 
ATOM   301  N NH2 . ARG A 1 42  ? 19.717  -12.616  18.986  1.00 24.45 42  A 1 
ATOM   302  N N   . PRO A 1 43  ? 18.758  -5.702   25.064  1.00 40.49 43  A 1 
ATOM   303  C CA  . PRO A 1 43  ? 18.134  -4.469   25.495  1.00 40.97 43  A 1 
ATOM   304  C C   . PRO A 1 43  ? 16.801  -4.325   24.759  1.00 43.87 43  A 1 
ATOM   305  O O   . PRO A 1 43  ? 16.758  -4.366   23.527  1.00 43.16 43  A 1 
ATOM   306  C CB  . PRO A 1 43  ? 19.145  -3.354   25.201  1.00 37.93 43  A 1 
ATOM   307  C CG  . PRO A 1 43  ? 20.130  -3.987   24.216  1.00 37.73 43  A 1 
ATOM   308  C CD  . PRO A 1 43  ? 20.092  -5.469   24.555  1.00 41.53 43  A 1 
ATOM   309  N N   . SER A 1 44  ? 15.718  -4.237   25.516  1.00 46.61 44  A 1 
ATOM   310  C CA  . SER A 1 44  ? 14.331  -4.489   25.089  1.00 47.17 44  A 1 
ATOM   311  C C   . SER A 1 44  ? 13.864  -3.670   23.884  1.00 51.39 44  A 1 
ATOM   312  O O   . SER A 1 44  ? 12.932  -4.053   23.181  1.00 48.65 44  A 1 
ATOM   313  C CB  . SER A 1 44  ? 13.407  -4.185   26.275  1.00 42.07 44  A 1 
ATOM   314  O OG  . SER A 1 44  ? 13.604  -2.847   26.713  1.00 38.23 44  A 1 
ATOM   315  N N   . ASN A 1 45  ? 14.526  -2.554   23.620  1.00 62.86 45  A 1 
ATOM   316  C CA  . ASN A 1 45  ? 14.140  -1.578   22.605  1.00 64.52 45  A 1 
ATOM   317  C C   . ASN A 1 45  ? 14.842  -1.769   21.252  1.00 68.67 45  A 1 
ATOM   318  O O   . ASN A 1 45  ? 14.756  -0.893   20.382  1.00 65.37 45  A 1 
ATOM   319  C CB  . ASN A 1 45  ? 14.325  -0.174   23.202  1.00 58.92 45  A 1 
ATOM   320  C CG  . ASN A 1 45  ? 13.349  0.113    24.337  1.00 53.15 45  A 1 
ATOM   321  O OD1 . ASN A 1 45  ? 12.356  -0.566   24.524  1.00 47.92 45  A 1 
ATOM   322  N ND2 . ASN A 1 45  ? 13.604  1.151    25.101  1.00 46.80 45  A 1 
ATOM   323  N N   . GLU A 1 46  ? 15.561  -2.875   21.036  1.00 73.88 46  A 1 
ATOM   324  C CA  . GLU A 1 46  ? 16.181  -3.145   19.742  1.00 77.25 46  A 1 
ATOM   325  C C   . GLU A 1 46  ? 15.134  -3.520   18.695  1.00 81.14 46  A 1 
ATOM   326  O O   . GLU A 1 46  ? 14.420  -4.517   18.802  1.00 77.96 46  A 1 
ATOM   327  C CB  . GLU A 1 46  ? 17.319  -4.171   19.851  1.00 71.45 46  A 1 
ATOM   328  C CG  . GLU A 1 46  ? 18.661  -3.485   19.582  1.00 63.30 46  A 1 
ATOM   329  C CD  . GLU A 1 46  ? 19.878  -4.408   19.577  1.00 57.18 46  A 1 
ATOM   330  O OE1 . GLU A 1 46  ? 21.008  -3.859   19.550  1.00 50.99 46  A 1 
ATOM   331  O OE2 . GLU A 1 46  ? 19.713  -5.640   19.511  1.00 53.41 46  A 1 
ATOM   332  N N   . ILE A 1 47  ? 15.051  -2.708   17.643  1.00 84.46 47  A 1 
ATOM   333  C CA  . ILE A 1 47  ? 14.174  -2.970   16.506  1.00 86.34 47  A 1 
ATOM   334  C C   . ILE A 1 47  ? 14.956  -3.765   15.467  1.00 89.88 47  A 1 
ATOM   335  O O   . ILE A 1 47  ? 15.961  -3.281   14.938  1.00 89.43 47  A 1 
ATOM   336  C CB  . ILE A 1 47  ? 13.584  -1.666   15.932  1.00 82.72 47  A 1 
ATOM   337  C CG1 . ILE A 1 47  ? 12.799  -0.905   17.030  1.00 80.45 47  A 1 
ATOM   338  C CG2 . ILE A 1 47  ? 12.678  -1.991   14.734  1.00 80.98 47  A 1 
ATOM   339  C CD1 . ILE A 1 47  ? 12.214  0.437    16.569  1.00 73.72 47  A 1 
ATOM   340  N N   . ILE A 1 48  ? 14.458  -4.954   15.146  1.00 89.82 48  A 1 
ATOM   341  C CA  . ILE A 1 48  ? 14.974  -5.807   14.078  1.00 90.69 48  A 1 
ATOM   342  C C   . ILE A 1 48  ? 14.143  -5.583   12.812  1.00 91.38 48  A 1 
ATOM   343  O O   . ILE A 1 48  ? 12.918  -5.486   12.870  1.00 89.88 48  A 1 
ATOM   344  C CB  . ILE A 1 48  ? 14.991  -7.285   14.520  1.00 89.34 48  A 1 
ATOM   345  C CG1 . ILE A 1 48  ? 15.754  -7.515   15.856  1.00 87.75 48  A 1 
ATOM   346  C CG2 . ILE A 1 48  ? 15.581  -8.186   13.426  1.00 87.90 48  A 1 
ATOM   347  C CD1 . ILE A 1 48  ? 17.218  -7.052   15.859  1.00 78.17 48  A 1 
ATOM   348  N N   . VAL A 1 49  ? 14.834  -5.504   11.669  1.00 92.87 49  A 1 
ATOM   349  C CA  . VAL A 1 49  ? 14.242  -5.351   10.332  1.00 92.98 49  A 1 
ATOM   350  C C   . VAL A 1 49  ? 14.887  -6.331   9.352   1.00 92.57 49  A 1 
ATOM   351  O O   . VAL A 1 49  ? 16.007  -6.789   9.568   1.00 90.93 49  A 1 
ATOM   352  C CB  . VAL A 1 49  ? 14.363  -3.908   9.808   1.00 92.34 49  A 1 
ATOM   353  C CG1 . VAL A 1 49  ? 13.640  -2.910   10.723  1.00 88.68 49  A 1 
ATOM   354  C CG2 . VAL A 1 49  ? 15.816  -3.446   9.637   1.00 90.75 49  A 1 
ATOM   355  N N   . THR A 1 50  ? 14.214  -6.617   8.238   1.00 91.90 50  A 1 
ATOM   356  C CA  . THR A 1 50  ? 14.681  -7.580   7.216   1.00 90.04 50  A 1 
ATOM   357  C C   . THR A 1 50  ? 14.914  -6.941   5.845   1.00 89.84 50  A 1 
ATOM   358  O O   . THR A 1 50  ? 14.939  -7.604   4.816   1.00 83.34 50  A 1 
ATOM   359  C CB  . THR A 1 50  ? 13.722  -8.775   7.118   1.00 86.74 50  A 1 
ATOM   360  O OG1 . THR A 1 50  ? 12.421  -8.306   6.872   1.00 78.69 50  A 1 
ATOM   361  C CG2 . THR A 1 50  ? 13.683  -9.586   8.416   1.00 77.88 50  A 1 
ATOM   362  N N   . ALA A 1 51  ? 15.123  -5.634   5.798   1.00 90.41 51  A 1 
ATOM   363  C CA  . ALA A 1 51  ? 15.156  -4.853   4.559   1.00 89.05 51  A 1 
ATOM   364  C C   . ALA A 1 51  ? 16.237  -5.277   3.544   1.00 90.19 51  A 1 
ATOM   365  O O   . ALA A 1 51  ? 16.102  -5.015   2.347   1.00 85.84 51  A 1 
ATOM   366  C CB  . ALA A 1 51  ? 15.329  -3.385   4.954   1.00 86.18 51  A 1 
ATOM   367  N N   . GLN A 1 52  ? 17.304  -5.931   3.994   1.00 91.22 52  A 1 
ATOM   368  C CA  . GLN A 1 52  ? 18.407  -6.429   3.157   1.00 90.95 52  A 1 
ATOM   369  C C   . GLN A 1 52  ? 18.439  -7.967   3.096   1.00 92.21 52  A 1 
ATOM   370  O O   . GLN A 1 52  ? 19.513  -8.563   3.117   1.00 88.54 52  A 1 
ATOM   371  C CB  . GLN A 1 52  ? 19.750  -5.829   3.620   1.00 88.75 52  A 1 
ATOM   372  C CG  . GLN A 1 52  ? 19.799  -4.301   3.510   1.00 86.87 52  A 1 
ATOM   373  C CD  . GLN A 1 52  ? 21.213  -3.775   3.758   1.00 88.82 52  A 1 
ATOM   374  O OE1 . GLN A 1 52  ? 21.868  -3.249   2.878   1.00 80.80 52  A 1 
ATOM   375  N NE2 . GLN A 1 52  ? 21.738  -3.905   4.961   1.00 80.22 52  A 1 
ATOM   376  N N   . PHE A 1 53  ? 17.269  -8.610   3.024   1.00 91.02 53  A 1 
ATOM   377  C CA  . PHE A 1 53  ? 17.093  -10.075  2.947   1.00 90.83 53  A 1 
ATOM   378  C C   . PHE A 1 53  ? 17.546  -10.887  4.178   1.00 91.39 53  A 1 
ATOM   379  O O   . PHE A 1 53  ? 17.492  -12.113  4.151   1.00 86.72 53  A 1 
ATOM   380  C CB  . PHE A 1 53  ? 17.727  -10.623  1.659   1.00 88.78 53  A 1 
ATOM   381  C CG  . PHE A 1 53  ? 17.329  -9.899   0.391   1.00 90.54 53  A 1 
ATOM   382  C CD1 . PHE A 1 53  ? 16.016  -10.024  -0.101  1.00 88.49 53  A 1 
ATOM   383  C CD2 . PHE A 1 53  ? 18.267  -9.122   -0.310  1.00 89.17 53  A 1 
ATOM   384  C CE1 . PHE A 1 53  ? 15.645  -9.387   -1.296  1.00 87.27 53  A 1 
ATOM   385  C CE2 . PHE A 1 53  ? 17.898  -8.486   -1.510  1.00 87.45 53  A 1 
ATOM   386  C CZ  . PHE A 1 53  ? 16.584  -8.619   -2.004  1.00 89.50 53  A 1 
ATOM   387  N N   . ARG A 1 54  ? 17.969  -10.236  5.248   1.00 90.22 54  A 1 
ATOM   388  C CA  . ARG A 1 54  ? 18.374  -10.880  6.502   1.00 89.65 54  A 1 
ATOM   389  C C   . ARG A 1 54  ? 17.969  -10.009  7.682   1.00 91.00 54  A 1 
ATOM   390  O O   . ARG A 1 54  ? 17.815  -8.794   7.524   1.00 89.11 54  A 1 
ATOM   391  C CB  . ARG A 1 54  ? 19.885  -11.174  6.490   1.00 86.31 54  A 1 
ATOM   392  C CG  . ARG A 1 54  ? 20.762  -9.910   6.484   1.00 79.79 54  A 1 
ATOM   393  C CD  . ARG A 1 54  ? 22.249  -10.268  6.337   1.00 78.88 54  A 1 
ATOM   394  N NE  . ARG A 1 54  ? 23.112  -9.083   6.418   1.00 72.11 54  A 1 
ATOM   395  C CZ  . ARG A 1 54  ? 23.343  -8.190   5.460   1.00 65.93 54  A 1 
ATOM   396  N NH1 . ARG A 1 54  ? 22.828  -8.291   4.271   1.00 59.52 54  A 1 
ATOM   397  N NH2 . ARG A 1 54  ? 24.105  -7.172   5.704   1.00 59.08 54  A 1 
ATOM   398  N N   . GLU A 1 55  ? 17.825  -10.618  8.835   1.00 90.32 55  A 1 
ATOM   399  C CA  . GLU A 1 55  ? 17.579  -9.879   10.064  1.00 90.52 55  A 1 
ATOM   400  C C   . GLU A 1 55  ? 18.785  -9.011   10.428  1.00 91.53 55  A 1 
ATOM   401  O O   . GLU A 1 55  ? 19.927  -9.468   10.457  1.00 89.32 55  A 1 
ATOM   402  C CB  . GLU A 1 55  ? 17.221  -10.820  11.218  1.00 88.46 55  A 1 
ATOM   403  C CG  . GLU A 1 55  ? 15.876  -11.519  10.972  1.00 83.60 55  A 1 
ATOM   404  C CD  . GLU A 1 55  ? 15.349  -12.276  12.193  1.00 82.96 55  A 1 
ATOM   405  O OE1 . GLU A 1 55  ? 14.141  -12.606  12.163  1.00 74.46 55  A 1 
ATOM   406  O OE2 . GLU A 1 55  ? 16.126  -12.486  13.148  1.00 77.67 55  A 1 
ATOM   407  N N   . GLN A 1 56  ? 18.523  -7.742   10.682  1.00 92.16 56  A 1 
ATOM   408  C CA  . GLN A 1 56  ? 19.508  -6.780   11.152  1.00 92.67 56  A 1 
ATOM   409  C C   . GLN A 1 56  ? 18.834  -5.801   12.111  1.00 93.41 56  A 1 
ATOM   410  O O   . GLN A 1 56  ? 17.649  -5.495   11.973  1.00 92.01 56  A 1 
ATOM   411  C CB  . GLN A 1 56  ? 20.132  -6.007   9.977   1.00 91.42 56  A 1 
ATOM   412  C CG  . GLN A 1 56  ? 20.936  -6.881   9.009   1.00 86.20 56  A 1 
ATOM   413  C CD  . GLN A 1 56  ? 21.711  -6.025   8.007   1.00 87.60 56  A 1 
ATOM   414  O OE1 . GLN A 1 56  ? 21.205  -5.566   6.994   1.00 78.29 56  A 1 
ATOM   415  N NE2 . GLN A 1 56  ? 22.972  -5.757   8.263   1.00 76.78 56  A 1 
ATOM   416  N N   . ARG A 1 57  ? 19.615  -5.248   13.032  1.00 92.81 57  A 1 
ATOM   417  C CA  . ARG A 1 57  ? 19.123  -4.130   13.826  1.00 93.10 57  A 1 
ATOM   418  C C   . ARG A 1 57  ? 18.815  -2.942   12.918  1.00 93.60 57  A 1 
ATOM   419  O O   . ARG A 1 57  ? 19.584  -2.629   12.002  1.00 92.99 57  A 1 
ATOM   420  C CB  . ARG A 1 57  ? 20.141  -3.753   14.909  1.00 91.86 57  A 1 
ATOM   421  C CG  . ARG A 1 57  ? 20.453  -4.939   15.840  1.00 85.72 57  A 1 
ATOM   422  C CD  . ARG A 1 57  ? 21.380  -4.533   16.981  1.00 83.68 57  A 1 
ATOM   423  N NE  . ARG A 1 57  ? 22.709  -4.122   16.511  1.00 72.59 57  A 1 
ATOM   424  C CZ  . ARG A 1 57  ? 23.659  -3.574   17.250  1.00 65.86 57  A 1 
ATOM   425  N NH1 . ARG A 1 57  ? 23.519  -3.397   18.533  1.00 59.84 57  A 1 
ATOM   426  N NH2 . ARG A 1 57  ? 24.768  -3.194   16.695  1.00 55.38 57  A 1 
ATOM   427  N N   . LEU A 1 58  ? 17.735  -2.223   13.192  1.00 93.77 58  A 1 
ATOM   428  C CA  . LEU A 1 58  ? 17.379  -0.991   12.481  1.00 93.95 58  A 1 
ATOM   429  C C   . LEU A 1 58  ? 18.548  0.008    12.452  1.00 94.42 58  A 1 
ATOM   430  O O   . LEU A 1 58  ? 18.758  0.695    11.450  1.00 93.75 58  A 1 
ATOM   431  C CB  . LEU A 1 58  ? 16.144  -0.376   13.168  1.00 93.25 58  A 1 
ATOM   432  C CG  . LEU A 1 58  ? 15.716  0.994    12.596  1.00 92.74 58  A 1 
ATOM   433  C CD1 . LEU A 1 58  ? 15.239  0.902    11.152  1.00 88.68 58  A 1 
ATOM   434  C CD2 . LEU A 1 58  ? 14.587  1.588    13.429  1.00 88.13 58  A 1 
ATOM   435  N N   . GLN A 1 59  ? 19.302  0.076    13.540  1.00 95.01 59  A 1 
ATOM   436  C CA  . GLN A 1 59  ? 20.452  0.973    13.693  1.00 95.06 59  A 1 
ATOM   437  C C   . GLN A 1 59  ? 21.691  0.534    12.894  1.00 95.70 59  A 1 
ATOM   438  O O   . GLN A 1 59  ? 22.552  1.365    12.616  1.00 93.77 59  A 1 
ATOM   439  C CB  . GLN A 1 59  ? 20.776  1.143    15.187  1.00 93.82 59  A 1 
ATOM   440  C CG  . GLN A 1 59  ? 19.619  1.734    16.015  1.00 91.81 59  A 1 
ATOM   441  C CD  . GLN A 1 59  ? 19.152  3.090    15.488  1.00 94.12 59  A 1 
ATOM   442  O OE1 . GLN A 1 59  ? 18.255  3.184    14.658  1.00 87.72 59  A 1 
ATOM   443  N NE2 . GLN A 1 59  ? 19.753  4.171    15.925  1.00 87.41 59  A 1 
ATOM   444  N N   . ASP A 1 60  ? 21.752  -0.739   12.465  1.00 94.42 60  A 1 
ATOM   445  C CA  . ASP A 1 60  ? 22.823  -1.277   11.616  1.00 94.43 60  A 1 
ATOM   446  C C   . ASP A 1 60  ? 22.448  -1.279   10.134  1.00 95.54 60  A 1 
ATOM   447  O O   . ASP A 1 60  ? 23.291  -1.500   9.268   1.00 94.20 60  A 1 
ATOM   448  C CB  . ASP A 1 60  ? 23.178  -2.703   12.078  1.00 92.78 60  A 1 
ATOM   449  C CG  . ASP A 1 60  ? 23.757  -2.718   13.489  1.00 91.49 60  A 1 
ATOM   450  O OD1 . ASP A 1 60  ? 24.423  -1.731   13.868  1.00 87.86 60  A 1 
ATOM   451  O OD2 . ASP A 1 60  ? 23.521  -3.689   14.236  1.00 87.69 60  A 1 
ATOM   452  N N   . THR A 1 61  ? 21.177  -1.022   9.815   1.00 94.62 61  A 1 
ATOM   453  C CA  . THR A 1 61  ? 20.683  -1.054   8.439   1.00 95.21 61  A 1 
ATOM   454  C C   . THR A 1 61  ? 20.861  0.314    7.765   1.00 95.85 61  A 1 
ATOM   455  O O   . THR A 1 61  ? 20.229  1.290    8.185   1.00 94.96 61  A 1 
ATOM   456  C CB  . THR A 1 61  ? 19.219  -1.503   8.397   1.00 94.25 61  A 1 
ATOM   457  O OG1 . THR A 1 61  ? 19.072  -2.740   9.048   1.00 88.39 61  A 1 
ATOM   458  C CG2 . THR A 1 61  ? 18.748  -1.712   6.962   1.00 88.89 61  A 1 
ATOM   459  N N   . PRO A 1 62  ? 21.660  0.414    6.675   1.00 95.99 62  A 1 
ATOM   460  C CA  . PRO A 1 62  ? 21.988  1.681    6.013   1.00 95.97 62  A 1 
ATOM   461  C C   . PRO A 1 62  ? 20.896  2.120    5.021   1.00 96.32 62  A 1 
ATOM   462  O O   . PRO A 1 62  ? 21.153  2.364    3.841   1.00 94.31 62  A 1 
ATOM   463  C CB  . PRO A 1 62  ? 23.354  1.424    5.370   1.00 95.15 62  A 1 
ATOM   464  C CG  . PRO A 1 62  ? 23.227  -0.032   4.925   1.00 94.88 62  A 1 
ATOM   465  C CD  . PRO A 1 62  ? 22.432  -0.660   6.074   1.00 95.97 62  A 1 
ATOM   466  N N   . ILE A 1 63  ? 19.656  2.161    5.489   1.00 96.18 63  A 1 
ATOM   467  C CA  . ILE A 1 63  ? 18.465  2.535    4.717   1.00 96.12 63  A 1 
ATOM   468  C C   . ILE A 1 63  ? 17.592  3.433    5.599   1.00 96.47 63  A 1 
ATOM   469  O O   . ILE A 1 63  ? 17.489  3.215    6.810   1.00 95.53 63  A 1 
ATOM   470  C CB  . ILE A 1 63  ? 17.694  1.274    4.237   1.00 94.82 63  A 1 
ATOM   471  C CG1 . ILE A 1 63  ? 18.611  0.317    3.437   1.00 91.65 63  A 1 
ATOM   472  C CG2 . ILE A 1 63  ? 16.474  1.664    3.377   1.00 91.83 63  A 1 
ATOM   473  C CD1 . ILE A 1 63  ? 17.941  -0.992   2.992   1.00 87.21 63  A 1 
ATOM   474  N N   . ALA A 1 64  ? 16.944  4.428    4.993   1.00 96.35 64  A 1 
ATOM   475  C CA  . ALA A 1 64  ? 15.945  5.241    5.672   1.00 96.53 64  A 1 
ATOM   476  C C   . ALA A 1 64  ? 14.678  4.402    5.914   1.00 96.39 64  A 1 
ATOM   477  O O   . ALA A 1 64  ? 13.888  4.180    5.000   1.00 94.91 64  A 1 
ATOM   478  C CB  . ALA A 1 64  ? 15.682  6.501    4.837   1.00 96.10 64  A 1 
ATOM   479  N N   . ILE A 1 65  ? 14.502  3.923    7.140   1.00 96.39 65  A 1 
ATOM   480  C CA  . ILE A 1 65  ? 13.387  3.044    7.526   1.00 95.98 65  A 1 
ATOM   481  C C   . ILE A 1 65  ? 12.671  3.620    8.742   1.00 95.76 65  A 1 
ATOM   482  O O   . ILE A 1 65  ? 13.296  3.875    9.769   1.00 94.41 65  A 1 
ATOM   483  C CB  . ILE A 1 65  ? 13.866  1.600    7.811   1.00 94.87 65  A 1 
ATOM   484  C CG1 . ILE A 1 65  ? 14.611  1.002    6.599   1.00 92.14 65  A 1 
ATOM   485  C CG2 . ILE A 1 65  ? 12.677  0.694    8.197   1.00 92.78 65  A 1 
ATOM   486  C CD1 . ILE A 1 65  ? 15.244  -0.363   6.878   1.00 89.39 65  A 1 
ATOM   487  N N   . THR A 1 66  ? 11.349  3.739    8.638   1.00 95.29 66  A 1 
ATOM   488  C CA  . THR A 1 66  ? 10.466  3.795    9.808   1.00 94.31 66  A 1 
ATOM   489  C C   . THR A 1 66  ? 10.003  2.378    10.104  1.00 94.45 66  A 1 
ATOM   490  O O   . THR A 1 66  ? 9.349   1.771    9.262   1.00 93.44 66  A 1 
ATOM   491  C CB  . THR A 1 66  ? 9.250   4.693    9.553   1.00 93.23 66  A 1 
ATOM   492  O OG1 . THR A 1 66  ? 9.656   5.990    9.198   1.00 88.64 66  A 1 
ATOM   493  C CG2 . THR A 1 66  ? 8.351   4.830    10.778  1.00 89.58 66  A 1 
ATOM   494  N N   . ALA A 1 67  ? 10.321  1.857    11.272  1.00 94.12 67  A 1 
ATOM   495  C CA  . ALA A 1 67  ? 9.820   0.570    11.738  1.00 93.40 67  A 1 
ATOM   496  C C   . ALA A 1 67  ? 8.936   0.777    12.968  1.00 93.19 67  A 1 
ATOM   497  O O   . ALA A 1 67  ? 9.319   1.482    13.903  1.00 91.25 67  A 1 
ATOM   498  C CB  . ALA A 1 67  ? 10.995  -0.376   12.003  1.00 92.01 67  A 1 
ATOM   499  N N   . VAL A 1 68  ? 7.749   0.176    12.953  1.00 93.44 68  A 1 
ATOM   500  C CA  . VAL A 1 68  ? 6.759   0.323    14.024  1.00 93.05 68  A 1 
ATOM   501  C C   . VAL A 1 68  ? 6.255   -1.058   14.421  1.00 93.50 68  A 1 
ATOM   502  O O   . VAL A 1 68  ? 5.826   -1.822   13.563  1.00 92.49 68  A 1 
ATOM   503  C CB  . VAL A 1 68  ? 5.586   1.229    13.601  1.00 91.11 68  A 1 
ATOM   504  C CG1 . VAL A 1 68  ? 4.765   1.627    14.827  1.00 83.35 68  A 1 
ATOM   505  C CG2 . VAL A 1 68  ? 6.041   2.531    12.931  1.00 83.69 68  A 1 
ATOM   506  N N   . ASN A 1 69  ? 6.295   -1.376   15.702  1.00 92.03 69  A 1 
ATOM   507  C CA  . ASN A 1 69  ? 5.774   -2.636   16.228  1.00 91.49 69  A 1 
ATOM   508  C C   . ASN A 1 69  ? 4.272   -2.538   16.562  1.00 92.32 69  A 1 
ATOM   509  O O   . ASN A 1 69  ? 3.684   -1.453   16.611  1.00 91.13 69  A 1 
ATOM   510  C CB  . ASN A 1 69  ? 6.654   -3.104   17.413  1.00 88.29 69  A 1 
ATOM   511  C CG  . ASN A 1 69  ? 6.571   -2.217   18.647  1.00 84.54 69  A 1 
ATOM   512  O OD1 . ASN A 1 69  ? 5.719   -1.361   18.778  1.00 74.27 69  A 1 
ATOM   513  N ND2 . ASN A 1 69  ? 7.462   -2.400   19.594  1.00 77.48 69  A 1 
ATOM   514  N N   . ALA A 1 70  ? 3.652   -3.691   16.812  1.00 90.86 70  A 1 
ATOM   515  C CA  . ALA A 1 70  ? 2.225   -3.787   17.123  1.00 90.66 70  A 1 
ATOM   516  C C   . ALA A 1 70  ? 1.807   -2.962   18.352  1.00 91.19 70  A 1 
ATOM   517  O O   . ALA A 1 70  ? 0.715   -2.385   18.378  1.00 90.37 70  A 1 
ATOM   518  C CB  . ALA A 1 70  ? 1.896   -5.267   17.334  1.00 89.17 70  A 1 
ATOM   519  N N   . GLU A 1 71  ? 2.668   -2.873   19.359  1.00 89.50 71  A 1 
ATOM   520  C CA  . GLU A 1 71  ? 2.388   -2.115   20.580  1.00 88.99 71  A 1 
ATOM   521  C C   . GLU A 1 71  ? 2.294   -0.612   20.294  1.00 90.67 71  A 1 
ATOM   522  O O   . GLU A 1 71  ? 1.316   0.032    20.674  1.00 89.73 71  A 1 
ATOM   523  C CB  . GLU A 1 71  ? 3.451   -2.440   21.633  1.00 86.84 71  A 1 
ATOM   524  C CG  . GLU A 1 71  ? 3.097   -1.792   22.981  1.00 74.85 71  A 1 
ATOM   525  C CD  . GLU A 1 71  ? 3.984   -2.276   24.131  1.00 66.80 71  A 1 
ATOM   526  O OE1 . GLU A 1 71  ? 3.500   -2.162   25.286  1.00 58.07 71  A 1 
ATOM   527  O OE2 . GLU A 1 71  ? 5.094   -2.768   23.844  1.00 58.44 71  A 1 
ATOM   528  N N   . MET A 1 72  ? 3.243   -0.068   19.522  1.00 90.68 72  A 1 
ATOM   529  C CA  . MET A 1 72  ? 3.238   1.343    19.131  1.00 91.23 72  A 1 
ATOM   530  C C   . MET A 1 72  ? 2.052   1.684    18.215  1.00 92.84 72  A 1 
ATOM   531  O O   . MET A 1 72  ? 1.437   2.738    18.374  1.00 92.16 72  A 1 
ATOM   532  C CB  . MET A 1 72  ? 4.581   1.677    18.461  1.00 89.59 72  A 1 
ATOM   533  C CG  . MET A 1 72  ? 4.731   3.173    18.168  1.00 80.14 72  A 1 
ATOM   534  S SD  . MET A 1 72  ? 4.645   4.291    19.599  1.00 74.35 72  A 1 
ATOM   535  C CE  . MET A 1 72  ? 6.148   3.817    20.486  1.00 63.45 72  A 1 
ATOM   536  N N   . LEU A 1 73  ? 1.676   0.782    17.298  1.00 92.12 73  A 1 
ATOM   537  C CA  . LEU A 1 73  ? 0.471   0.955    16.474  1.00 92.40 73  A 1 
ATOM   538  C C   . LEU A 1 73  ? -0.784  1.073    17.354  1.00 93.05 73  A 1 
ATOM   539  O O   . LEU A 1 73  ? -1.610  1.963    17.146  1.00 92.54 73  A 1 
ATOM   540  C CB  . LEU A 1 73  ? 0.334   -0.224   15.490  1.00 91.90 73  A 1 
ATOM   541  C CG  . LEU A 1 73  ? 1.415   -0.295   14.393  1.00 90.37 73  A 1 
ATOM   542  C CD1 . LEU A 1 73  ? 1.311   -1.624   13.646  1.00 87.36 73  A 1 
ATOM   543  C CD2 . LEU A 1 73  ? 1.285   0.842    13.384  1.00 87.86 73  A 1 
ATOM   544  N N   . SER A 1 74  ? -0.901  0.224    18.365  1.00 91.60 74  A 1 
ATOM   545  C CA  . SER A 1 74  ? -2.006  0.273    19.327  1.00 90.96 74  A 1 
ATOM   546  C C   . SER A 1 74  ? -1.975  1.548    20.177  1.00 92.14 74  A 1 
ATOM   547  O O   . SER A 1 74  ? -3.013  2.191    20.359  1.00 91.27 74  A 1 
ATOM   548  C CB  . SER A 1 74  ? -1.969  -0.969   20.220  1.00 89.12 74  A 1 
ATOM   549  O OG  . SER A 1 74  ? -3.116  -1.014   21.057  1.00 76.14 74  A 1 
ATOM   550  N N   . ALA A 1 75  ? -0.803  1.948    20.658  1.00 91.71 75  A 1 
ATOM   551  C CA  . ALA A 1 75  ? -0.630  3.163    21.457  1.00 91.94 75  A 1 
ATOM   552  C C   . ALA A 1 75  ? -1.045  4.426    20.684  1.00 93.12 75  A 1 
ATOM   553  O O   . ALA A 1 75  ? -1.700  5.310    21.238  1.00 92.02 75  A 1 
ATOM   554  C CB  . ALA A 1 75  ? 0.829   3.241    21.919  1.00 91.12 75  A 1 
ATOM   555  N N   . ARG A 1 76  ? -0.769  4.455    19.376  1.00 92.43 76  A 1 
ATOM   556  C CA  . ARG A 1 76  ? -1.172  5.532    18.452  1.00 92.83 76  A 1 
ATOM   557  C C   . ARG A 1 76  ? -2.632  5.432    17.972  1.00 92.94 76  A 1 
ATOM   558  O O   . ARG A 1 76  ? -3.046  6.228    17.130  1.00 91.07 76  A 1 
ATOM   559  C CB  . ARG A 1 76  ? -0.188  5.573    17.275  1.00 92.10 76  A 1 
ATOM   560  C CG  . ARG A 1 76  ? 1.228   6.002    17.699  1.00 90.26 76  A 1 
ATOM   561  C CD  . ARG A 1 76  ? 2.174   5.893    16.505  1.00 89.77 76  A 1 
ATOM   562  N NE  . ARG A 1 76  ? 3.549   6.309    16.840  1.00 88.24 76  A 1 
ATOM   563  C CZ  . ARG A 1 76  ? 4.622   6.116    16.094  1.00 88.51 76  A 1 
ATOM   564  N NH1 . ARG A 1 76  ? 4.573   5.500    14.949  1.00 82.18 76  A 1 
ATOM   565  N NH2 . ARG A 1 76  ? 5.777   6.545    16.491  1.00 80.89 76  A 1 
ATOM   566  N N   . SER A 1 77  ? -3.404  4.478    18.471  1.00 91.87 77  A 1 
ATOM   567  C CA  . SER A 1 77  ? -4.789  4.208    18.043  1.00 91.58 77  A 1 
ATOM   568  C C   . SER A 1 77  ? -4.930  3.891    16.543  1.00 92.81 77  A 1 
ATOM   569  O O   . SER A 1 77  ? -5.974  4.148    15.941  1.00 90.33 77  A 1 
ATOM   570  C CB  . SER A 1 77  ? -5.741  5.330    18.498  1.00 90.71 77  A 1 
ATOM   571  O OG  . SER A 1 77  ? -5.719  5.458    19.914  1.00 86.44 77  A 1 
ATOM   572  N N   . GLN A 1 78  ? -3.888  3.313    15.937  1.00 92.51 78  A 1 
ATOM   573  C CA  . GLN A 1 78  ? -3.845  2.953    14.520  1.00 93.01 78  A 1 
ATOM   574  C C   . GLN A 1 78  ? -4.406  1.547    14.294  1.00 92.77 78  A 1 
ATOM   575  O O   . GLN A 1 78  ? -4.098  0.613    15.031  1.00 90.56 78  A 1 
ATOM   576  C CB  . GLN A 1 78  ? -2.416  3.093    13.985  1.00 92.63 78  A 1 
ATOM   577  C CG  . GLN A 1 78  ? -1.964  4.559    14.015  1.00 91.94 78  A 1 
ATOM   578  C CD  . GLN A 1 78  ? -0.540  4.782    13.533  1.00 92.04 78  A 1 
ATOM   579  O OE1 . GLN A 1 78  ? 0.313   3.916    13.539  1.00 85.27 78  A 1 
ATOM   580  N NE2 . GLN A 1 78  ? -0.223  5.989    13.119  1.00 82.63 78  A 1 
ATOM   581  N N   . THR A 1 79  ? -5.252  1.411    13.261  1.00 93.00 79  A 1 
ATOM   582  C CA  . THR A 1 79  ? -5.952  0.155    12.951  1.00 92.34 79  A 1 
ATOM   583  C C   . THR A 1 79  ? -5.796  -0.289   11.501  1.00 93.14 79  A 1 
ATOM   584  O O   . THR A 1 79  ? -6.030  -1.461   11.210  1.00 90.02 79  A 1 
ATOM   585  C CB  . THR A 1 79  ? -7.448  0.241    13.289  1.00 90.56 79  A 1 
ATOM   586  O OG1 . THR A 1 79  ? -8.091  1.264    12.560  1.00 86.06 79  A 1 
ATOM   587  C CG2 . THR A 1 79  ? -7.699  0.514    14.773  1.00 84.25 79  A 1 
ATOM   588  N N   . ASP A 1 80  ? -5.406  0.598    10.601  1.00 93.88 80  A 1 
ATOM   589  C CA  . ASP A 1 80  ? -5.143  0.290    9.195   1.00 94.22 80  A 1 
ATOM   590  C C   . ASP A 1 80  ? -3.895  1.014    8.674   1.00 94.93 80  A 1 
ATOM   591  O O   . ASP A 1 80  ? -3.407  1.985    9.263   1.00 94.10 80  A 1 
ATOM   592  C CB  . ASP A 1 80  ? -6.390  0.581    8.344   1.00 93.06 80  A 1 
ATOM   593  C CG  . ASP A 1 80  ? -6.645  2.071    8.160   1.00 93.40 80  A 1 
ATOM   594  O OD1 . ASP A 1 80  ? -5.910  2.692    7.355   1.00 87.98 80  A 1 
ATOM   595  O OD2 . ASP A 1 80  ? -7.568  2.597    8.813   1.00 88.13 80  A 1 
ATOM   596  N N   . ILE A 1 81  ? -3.371  0.532    7.549   1.00 95.38 81  A 1 
ATOM   597  C CA  . ILE A 1 81  ? -2.107  0.987    6.964   1.00 95.16 81  A 1 
ATOM   598  C C   . ILE A 1 81  ? -2.114  2.475    6.575   1.00 95.37 81  A 1 
ATOM   599  O O   . ILE A 1 81  ? -1.069  3.115    6.592   1.00 94.22 81  A 1 
ATOM   600  C CB  . ILE A 1 81  ? -1.747  0.086    5.761   1.00 93.16 81  A 1 
ATOM   601  C CG1 . ILE A 1 81  ? -0.277  0.284    5.351   1.00 83.94 81  A 1 
ATOM   602  C CG2 . ILE A 1 81  ? -2.694  0.308    4.569   1.00 81.66 81  A 1 
ATOM   603  C CD1 . ILE A 1 81  ? 0.192   -0.683   4.263   1.00 79.14 81  A 1 
ATOM   604  N N   . SER A 1 82  ? -3.271  3.060    6.249   1.00 94.75 82  A 1 
ATOM   605  C CA  . SER A 1 82  ? -3.341  4.467    5.841   1.00 94.44 82  A 1 
ATOM   606  C C   . SER A 1 82  ? -2.994  5.419    6.989   1.00 94.51 82  A 1 
ATOM   607  O O   . SER A 1 82  ? -2.518  6.530    6.768   1.00 93.29 82  A 1 
ATOM   608  C CB  . SER A 1 82  ? -4.720  4.791    5.251   1.00 94.16 82  A 1 
ATOM   609  O OG  . SER A 1 82  ? -5.719  4.927    6.238   1.00 92.37 82  A 1 
ATOM   610  N N   . GLN A 1 83  ? -3.156  4.958    8.220   1.00 94.14 83  A 1 
ATOM   611  C CA  . GLN A 1 83  ? -2.952  5.769    9.419   1.00 93.27 83  A 1 
ATOM   612  C C   . GLN A 1 83  ? -1.472  5.901    9.802   1.00 93.22 83  A 1 
ATOM   613  O O   . GLN A 1 83  ? -1.095  6.902    10.407  1.00 91.09 83  A 1 
ATOM   614  C CB  . GLN A 1 83  ? -3.788  5.175    10.559  1.00 92.63 83  A 1 
ATOM   615  C CG  . GLN A 1 83  ? -5.294  5.223    10.246  1.00 91.92 83  A 1 
ATOM   616  C CD  . GLN A 1 83  ? -6.160  4.451    11.235  1.00 91.84 83  A 1 
ATOM   617  O OE1 . GLN A 1 83  ? -5.709  3.803    12.157  1.00 85.22 83  A 1 
ATOM   618  N NE2 . GLN A 1 83  ? -7.461  4.476    11.059  1.00 83.55 83  A 1 
ATOM   619  N N   . ILE A 1 84  ? -0.604  4.974    9.376   1.00 94.14 84  A 1 
ATOM   620  C CA  . ILE A 1 84  ? 0.836   5.026    9.704   1.00 92.83 84  A 1 
ATOM   621  C C   . ILE A 1 84  ? 1.534   6.247    9.090   1.00 92.93 84  A 1 
ATOM   622  O O   . ILE A 1 84  ? 2.582   6.671    9.561   1.00 90.77 84  A 1 
ATOM   623  C CB  . ILE A 1 84  ? 1.580   3.724    9.321   1.00 90.63 84  A 1 
ATOM   624  C CG1 . ILE A 1 84  ? 1.865   3.648    7.802   1.00 82.98 84  A 1 
ATOM   625  C CG2 . ILE A 1 84  ? 0.835   2.486    9.864   1.00 78.96 84  A 1 
ATOM   626  C CD1 . ILE A 1 84  ? 2.534   2.359    7.333   1.00 77.46 84  A 1 
ATOM   627  N N   . THR A 1 85  ? 0.942   6.836    8.047   1.00 91.15 85  A 1 
ATOM   628  C CA  . THR A 1 85  ? 1.483   8.022    7.372   1.00 89.68 85  A 1 
ATOM   629  C C   . THR A 1 85  ? 1.627   9.232    8.292   1.00 91.65 85  A 1 
ATOM   630  O O   . THR A 1 85  ? 2.397   10.130   7.978   1.00 89.58 85  A 1 
ATOM   631  C CB  . THR A 1 85  ? 0.608   8.409    6.166   1.00 86.15 85  A 1 
ATOM   632  O OG1 . THR A 1 85  ? 1.302   9.299    5.331   1.00 79.69 85  A 1 
ATOM   633  C CG2 . THR A 1 85  ? -0.721  9.090    6.531   1.00 79.73 85  A 1 
ATOM   634  N N   . ALA A 1 86  ? 0.894   9.266    9.388   1.00 92.51 86  A 1 
ATOM   635  C CA  . ALA A 1 86  ? 0.930   10.372   10.332  1.00 92.10 86  A 1 
ATOM   636  C C   . ALA A 1 86  ? 2.337   10.581   10.916  1.00 93.59 86  A 1 
ATOM   637  O O   . ALA A 1 86  ? 2.787   11.721   11.025  1.00 91.80 86  A 1 
ATOM   638  C CB  . ALA A 1 86  ? -0.108  10.095   11.425  1.00 90.39 86  A 1 
ATOM   639  N N   . GLN A 1 87  ? 3.043   9.492    11.213  1.00 92.82 87  A 1 
ATOM   640  C CA  . GLN A 1 87  ? 4.367   9.538    11.835  1.00 93.06 87  A 1 
ATOM   641  C C   . GLN A 1 87  ? 5.517   9.233    10.867  1.00 94.37 87  A 1 
ATOM   642  O O   . GLN A 1 87  ? 6.667   9.530    11.191  1.00 92.07 87  A 1 
ATOM   643  C CB  . GLN A 1 87  ? 4.415   8.582    13.031  1.00 91.20 87  A 1 
ATOM   644  C CG  . GLN A 1 87  ? 3.518   9.020    14.208  1.00 86.84 87  A 1 
ATOM   645  C CD  . GLN A 1 87  ? 2.033   8.725    14.021  1.00 85.09 87  A 1 
ATOM   646  O OE1 . GLN A 1 87  ? 1.614   7.902    13.221  1.00 77.46 87  A 1 
ATOM   647  N NE2 . GLN A 1 87  ? 1.167   9.365    14.779  1.00 75.93 87  A 1 
ATOM   648  N N   . ALA A 1 88  ? 5.231   8.667    9.685   1.00 93.97 88  A 1 
ATOM   649  C CA  . ALA A 1 88  ? 6.273   8.313    8.726   1.00 94.66 88  A 1 
ATOM   650  C C   . ALA A 1 88  ? 6.699   9.538    7.880   1.00 95.72 88  A 1 
ATOM   651  O O   . ALA A 1 88  ? 5.871   10.107   7.152   1.00 94.56 88  A 1 
ATOM   652  C CB  . ALA A 1 88  ? 5.785   7.138    7.876   1.00 93.32 88  A 1 
ATOM   653  N N   . PRO A 1 89  ? 7.981   9.957    7.930   1.00 96.26 89  A 1 
ATOM   654  C CA  . PRO A 1 89  ? 8.482   11.101   7.174   1.00 96.32 89  A 1 
ATOM   655  C C   . PRO A 1 89  ? 8.319   10.919   5.664   1.00 96.54 89  A 1 
ATOM   656  O O   . PRO A 1 89  ? 8.620   9.852    5.131   1.00 94.16 89  A 1 
ATOM   657  C CB  . PRO A 1 89  ? 9.964   11.226   7.541   1.00 94.82 89  A 1 
ATOM   658  C CG  . PRO A 1 89  ? 10.081  10.512   8.873   1.00 93.16 89  A 1 
ATOM   659  C CD  . PRO A 1 89  ? 9.028   9.414    8.766   1.00 95.56 89  A 1 
ATOM   660  N N   . ASN A 1 90  ? 7.865   11.959   4.967   1.00 96.32 90  A 1 
ATOM   661  C CA  . ASN A 1 90  ? 7.686   11.960   3.506   1.00 96.58 90  A 1 
ATOM   662  C C   . ASN A 1 90  ? 6.826   10.807   2.941   1.00 97.08 90  A 1 
ATOM   663  O O   . ASN A 1 90  ? 6.884   10.532   1.745   1.00 95.06 90  A 1 
ATOM   664  C CB  . ASN A 1 90  ? 9.064   12.079   2.825   1.00 95.11 90  A 1 
ATOM   665  C CG  . ASN A 1 90  ? 9.677   13.460   2.973   1.00 93.62 90  A 1 
ATOM   666  O OD1 . ASN A 1 90  ? 8.991   14.463   3.015   1.00 86.23 90  A 1 
ATOM   667  N ND2 . ASN A 1 90  ? 10.991  13.536   3.031   1.00 86.44 90  A 1 
ATOM   668  N N   . VAL A 1 91  ? 6.017   10.153   3.759   1.00 96.65 91  A 1 
ATOM   669  C CA  . VAL A 1 91  ? 5.097   9.086    3.344   1.00 96.51 91  A 1 
ATOM   670  C C   . VAL A 1 91  ? 3.671   9.626    3.279   1.00 96.59 91  A 1 
ATOM   671  O O   . VAL A 1 91  ? 3.197   10.265   4.220   1.00 95.81 91  A 1 
ATOM   672  C CB  . VAL A 1 91  ? 5.190   7.861    4.273   1.00 95.83 91  A 1 
ATOM   673  C CG1 . VAL A 1 91  ? 4.250   6.731    3.843   1.00 93.32 91  A 1 
ATOM   674  C CG2 . VAL A 1 91  ? 6.616   7.301    4.304   1.00 93.98 91  A 1 
ATOM   675  N N   . SER A 1 92  ? 2.966   9.346    2.185   1.00 96.53 92  A 1 
ATOM   676  C CA  . SER A 1 92  ? 1.545   9.633    2.014   1.00 96.51 92  A 1 
ATOM   677  C C   . SER A 1 92  ? 0.815   8.362    1.596   1.00 96.74 92  A 1 
ATOM   678  O O   . SER A 1 92  ? 1.056   7.827    0.518   1.00 95.86 92  A 1 
ATOM   679  C CB  . SER A 1 92  ? 1.355   10.755   0.988   1.00 95.84 92  A 1 
ATOM   680  O OG  . SER A 1 92  ? -0.011  11.112   0.884   1.00 90.60 92  A 1 
ATOM   681  N N   . LEU A 1 93  ? -0.067  7.876    2.459   1.00 96.71 93  A 1 
ATOM   682  C CA  . LEU A 1 93  ? -0.962  6.750    2.203   1.00 96.51 93  A 1 
ATOM   683  C C   . LEU A 1 93  ? -2.382  7.221    2.523   1.00 96.39 93  A 1 
ATOM   684  O O   . LEU A 1 93  ? -2.741  7.369    3.693   1.00 95.16 93  A 1 
ATOM   685  C CB  . LEU A 1 93  ? -0.564  5.530    3.058   1.00 95.91 93  A 1 
ATOM   686  C CG  . LEU A 1 93  ? 0.883   5.022    2.908   1.00 94.97 93  A 1 
ATOM   687  C CD1 . LEU A 1 93  ? 1.131   3.881    3.890   1.00 92.76 93  A 1 
ATOM   688  C CD2 . LEU A 1 93  ? 1.184   4.507    1.503   1.00 92.80 93  A 1 
ATOM   689  N N   . LYS A 1 94  ? -3.170  7.505    1.490   1.00 96.76 94  A 1 
ATOM   690  C CA  . LYS A 1 94  ? -4.529  8.039    1.643   1.00 96.33 94  A 1 
ATOM   691  C C   . LYS A 1 94  ? -5.534  7.032    1.080   1.00 96.61 94  A 1 
ATOM   692  O O   . LYS A 1 94  ? -5.372  6.623    -0.071  1.00 95.31 94  A 1 
ATOM   693  C CB  . LYS A 1 94  ? -4.671  9.403    0.937   1.00 94.90 94  A 1 
ATOM   694  C CG  . LYS A 1 94  ? -3.652  10.490   1.348   1.00 92.03 94  A 1 
ATOM   695  C CD  . LYS A 1 94  ? -3.856  11.064   2.749   1.00 87.40 94  A 1 
ATOM   696  C CE  . LYS A 1 94  ? -2.869  12.224   2.947   1.00 84.28 94  A 1 
ATOM   697  N NZ  . LYS A 1 94  ? -3.102  13.029   4.173   1.00 76.57 94  A 1 
ATOM   698  N N   . PRO A 1 95  ? -6.574  6.639    1.831   1.00 96.61 95  A 1 
ATOM   699  C CA  . PRO A 1 95  ? -7.693  5.919    1.236   1.00 96.34 95  A 1 
ATOM   700  C C   . PRO A 1 95  ? -8.368  6.823    0.199   1.00 96.57 95  A 1 
ATOM   701  O O   . PRO A 1 95  ? -8.623  8.000    0.478   1.00 95.48 95  A 1 
ATOM   702  C CB  . PRO A 1 95  ? -8.617  5.560    2.404   1.00 95.21 95  A 1 
ATOM   703  C CG  . PRO A 1 95  ? -8.337  6.658    3.431   1.00 92.65 95  A 1 
ATOM   704  C CD  . PRO A 1 95  ? -6.864  6.993    3.211   1.00 95.67 95  A 1 
ATOM   705  N N   . GLN A 1 96  ? -8.624  6.293    -0.987  1.00 96.24 96  A 1 
ATOM   706  C CA  . GLN A 1 96  ? -9.197  7.091    -2.074  1.00 96.23 96  A 1 
ATOM   707  C C   . GLN A 1 96  ? -10.698 7.377    -1.893  1.00 96.15 96  A 1 
ATOM   708  O O   . GLN A 1 96  ? -11.393 6.774    -1.069  1.00 94.32 96  A 1 
ATOM   709  C CB  . GLN A 1 96  ? -8.882  6.437    -3.429  1.00 94.95 96  A 1 
ATOM   710  C CG  . GLN A 1 96  ? -7.622  7.004    -4.113  1.00 91.58 96  A 1 
ATOM   711  C CD  . GLN A 1 96  ? -7.779  8.431    -4.645  1.00 94.08 96  A 1 
ATOM   712  O OE1 . GLN A 1 96  ? -8.661  9.185    -4.270  1.00 85.77 96  A 1 
ATOM   713  N NE2 . GLN A 1 96  ? -6.924  8.859    -5.538  1.00 85.71 96  A 1 
ATOM   714  N N   . GLY A 1 97  ? -11.187 8.332    -2.678  1.00 94.81 97  A 1 
ATOM   715  C CA  . GLY A 1 97  ? -12.609 8.636    -2.772  1.00 94.41 97  A 1 
ATOM   716  C C   . GLY A 1 97  ? -13.399 7.579    -3.552  1.00 94.95 97  A 1 
ATOM   717  O O   . GLY A 1 97  ? -12.827 6.715    -4.222  1.00 92.63 97  A 1 
ATOM   718  N N   . ALA A 1 98  ? -14.725 7.678    -3.507  1.00 94.41 98  A 1 
ATOM   719  C CA  . ALA A 1 98  ? -15.640 6.662    -4.034  1.00 93.74 98  A 1 
ATOM   720  C C   . ALA A 1 98  ? -15.431 6.305    -5.521  1.00 93.89 98  A 1 
ATOM   721  O O   . ALA A 1 98  ? -15.597 5.144    -5.892  1.00 90.85 98  A 1 
ATOM   722  C CB  . ALA A 1 98  ? -17.068 7.156    -3.789  1.00 92.07 98  A 1 
ATOM   723  N N   . ALA A 1 99  ? -15.024 7.259    -6.355  1.00 93.98 99  A 1 
ATOM   724  C CA  . ALA A 1 99  ? -14.780 7.050    -7.788  1.00 92.99 99  A 1 
ATOM   725  C C   . ALA A 1 99  ? -13.618 6.077    -8.090  1.00 93.75 99  A 1 
ATOM   726  O O   . ALA A 1 99  ? -13.535 5.523    -9.184  1.00 91.88 99  A 1 
ATOM   727  C CB  . ALA A 1 99  ? -14.529 8.418    -8.434  1.00 91.12 99  A 1 
ATOM   728  N N   . PHE A 1 100 ? -12.739 5.851    -7.118  1.00 95.09 100 A 1 
ATOM   729  C CA  . PHE A 1 100 ? -11.568 4.978    -7.227  1.00 94.96 100 A 1 
ATOM   730  C C   . PHE A 1 100 ? -11.746 3.642    -6.487  1.00 95.26 100 A 1 
ATOM   731  O O   . PHE A 1 100 ? -10.812 2.841    -6.417  1.00 92.59 100 A 1 
ATOM   732  C CB  . PHE A 1 100 ? -10.331 5.751    -6.748  1.00 93.96 100 A 1 
ATOM   733  C CG  . PHE A 1 100 ? -10.081 7.050    -7.494  1.00 93.80 100 A 1 
ATOM   734  C CD1 . PHE A 1 100 ? -9.312  7.051    -8.671  1.00 90.09 100 A 1 
ATOM   735  C CD2 . PHE A 1 100 ? -10.630 8.257    -7.028  1.00 90.64 100 A 1 
ATOM   736  C CE1 . PHE A 1 100 ? -9.087  8.244    -9.371  1.00 88.95 100 A 1 
ATOM   737  C CE2 . PHE A 1 100 ? -10.412 9.459    -7.729  1.00 88.93 100 A 1 
ATOM   738  C CZ  . PHE A 1 100 ? -9.638  9.451    -8.900  1.00 89.94 100 A 1 
ATOM   739  N N   . GLY A 1 101 ? -12.931 3.388    -5.931  1.00 93.38 101 A 1 
ATOM   740  C CA  . GLY A 1 101 ? -13.166 2.235    -5.069  1.00 93.33 101 A 1 
ATOM   741  C C   . GLY A 1 101 ? -12.297 2.262    -3.796  1.00 95.05 101 A 1 
ATOM   742  O O   . GLY A 1 101 ? -11.675 3.279    -3.475  1.00 93.28 101 A 1 
ATOM   743  N N   . PRO A 1 102 ? -12.218 1.137    -3.058  1.00 95.37 102 A 1 
ATOM   744  C CA  . PRO A 1 102 ? -11.401 1.032    -1.850  1.00 95.16 102 A 1 
ATOM   745  C C   . PRO A 1 102 ? -9.925  0.831    -2.220  1.00 95.95 102 A 1 
ATOM   746  O O   . PRO A 1 102 ? -9.337  -0.232   -1.997  1.00 94.07 102 A 1 
ATOM   747  C CB  . PRO A 1 102 ? -12.020 -0.144   -1.079  1.00 94.01 102 A 1 
ATOM   748  C CG  . PRO A 1 102 ? -12.456 -1.074   -2.215  1.00 92.67 102 A 1 
ATOM   749  C CD  . PRO A 1 102 ? -12.899 -0.099   -3.313  1.00 94.59 102 A 1 
ATOM   750  N N   . SER A 1 103 ? -9.348  1.839    -2.844  1.00 96.28 103 A 1 
ATOM   751  C CA  . SER A 1 103 ? -7.945  1.859    -3.240  1.00 96.76 103 A 1 
ATOM   752  C C   . SER A 1 103 ? -7.141  2.829    -2.378  1.00 96.96 103 A 1 
ATOM   753  O O   . SER A 1 103 ? -7.685  3.695    -1.686  1.00 96.06 103 A 1 
ATOM   754  C CB  . SER A 1 103 ? -7.805  2.158    -4.739  1.00 96.14 103 A 1 
ATOM   755  O OG  . SER A 1 103 ? -8.113  3.503    -5.032  1.00 94.51 103 A 1 
ATOM   756  N N   . LEU A 1 104 ? -5.833  2.662    -2.410  1.00 96.68 104 A 1 
ATOM   757  C CA  . LEU A 1 104 ? -4.890  3.516    -1.701  1.00 96.75 104 A 1 
ATOM   758  C C   . LEU A 1 104 ? -4.191  4.443    -2.703  1.00 97.10 104 A 1 
ATOM   759  O O   . LEU A 1 104 ? -3.619  3.966    -3.679  1.00 96.12 104 A 1 
ATOM   760  C CB  . LEU A 1 104 ? -3.910  2.602    -0.942  1.00 95.11 104 A 1 
ATOM   761  C CG  . LEU A 1 104 ? -3.081  3.309    0.142   1.00 93.58 104 A 1 
ATOM   762  C CD1 . LEU A 1 104 ? -3.935  3.652    1.363   1.00 91.90 104 A 1 
ATOM   763  C CD2 . LEU A 1 104 ? -1.961  2.378    0.607   1.00 91.44 104 A 1 
ATOM   764  N N   . ALA A 1 105 ? -4.197  5.743    -2.454  1.00 96.33 105 A 1 
ATOM   765  C CA  . ALA A 1 105 ? -3.257  6.663    -3.087  1.00 96.20 105 A 1 
ATOM   766  C C   . ALA A 1 105 ? -1.954  6.636    -2.279  1.00 96.45 105 A 1 
ATOM   767  O O   . ALA A 1 105 ? -1.918  7.091    -1.131  1.00 95.50 105 A 1 
ATOM   768  C CB  . ALA A 1 105 ? -3.877  8.063    -3.169  1.00 95.54 105 A 1 
ATOM   769  N N   . ALA A 1 106 ? -0.904  6.058    -2.847  1.00 96.72 106 A 1 
ATOM   770  C CA  . ALA A 1 106 ? 0.347   5.801    -2.148  1.00 97.01 106 A 1 
ATOM   771  C C   . ALA A 1 106 ? 1.515   6.530    -2.815  1.00 97.17 106 A 1 
ATOM   772  O O   . ALA A 1 106 ? 1.788   6.333    -4.001  1.00 96.25 106 A 1 
ATOM   773  C CB  . ALA A 1 106 ? 0.567   4.283    -2.067  1.00 96.58 106 A 1 
ATOM   774  N N   . SER A 1 107 ? 2.230   7.334    -2.039  1.00 97.32 107 A 1 
ATOM   775  C CA  . SER A 1 107 ? 3.467   7.982    -2.473  1.00 97.22 107 A 1 
ATOM   776  C C   . SER A 1 107 ? 4.466   8.115    -1.327  1.00 97.40 107 A 1 
ATOM   777  O O   . SER A 1 107 ? 4.095   8.248    -0.158  1.00 96.39 107 A 1 
ATOM   778  C CB  . SER A 1 107 ? 3.182   9.344    -3.128  1.00 95.75 107 A 1 
ATOM   779  O OG  . SER A 1 107 ? 2.577   10.245   -2.221  1.00 88.58 107 A 1 
ATOM   780  N N   . ILE A 1 108 ? 5.751   8.073    -1.674  1.00 97.65 108 A 1 
ATOM   781  C CA  . ILE A 1 108 ? 6.870   8.312    -0.760  1.00 97.76 108 A 1 
ATOM   782  C C   . ILE A 1 108 ? 7.835   9.272    -1.457  1.00 97.71 108 A 1 
ATOM   783  O O   . ILE A 1 108 ? 8.142   9.088    -2.637  1.00 96.90 108 A 1 
ATOM   784  C CB  . ILE A 1 108 ? 7.557   6.989    -0.337  1.00 97.47 108 A 1 
ATOM   785  C CG1 . ILE A 1 108 ? 6.552   6.035    0.354   1.00 96.62 108 A 1 
ATOM   786  C CG2 . ILE A 1 108 ? 8.761   7.281    0.583   1.00 96.82 108 A 1 
ATOM   787  C CD1 . ILE A 1 108 ? 7.135   4.697    0.833   1.00 95.47 108 A 1 
ATOM   788  N N   . ARG A 1 109 ? 8.297   10.287   -0.746  1.00 97.59 109 A 1 
ATOM   789  C CA  . ARG A 1 109 ? 9.194   11.335   -1.268  1.00 97.64 109 A 1 
ATOM   790  C C   . ARG A 1 109 ? 8.664   11.995   -2.561  1.00 97.59 109 A 1 
ATOM   791  O O   . ARG A 1 109 ? 9.431   12.313   -3.468  1.00 95.03 109 A 1 
ATOM   792  C CB  . ARG A 1 109 ? 10.629  10.785   -1.413  1.00 97.06 109 A 1 
ATOM   793  C CG  . ARG A 1 109 ? 11.255  10.366   -0.069  1.00 96.10 109 A 1 
ATOM   794  C CD  . ARG A 1 109 ? 12.690  9.877    -0.294  1.00 95.39 109 A 1 
ATOM   795  N NE  . ARG A 1 109 ? 13.370  9.581    0.976   1.00 95.15 109 A 1 
ATOM   796  C CZ  . ARG A 1 109 ? 14.560  9.033    1.133   1.00 95.57 109 A 1 
ATOM   797  N NH1 . ARG A 1 109 ? 15.295  8.642    0.132   1.00 91.69 109 A 1 
ATOM   798  N NH2 . ARG A 1 109 ? 15.044  8.865    2.321   1.00 90.93 109 A 1 
ATOM   799  N N   . GLY A 1 110 ? 7.358   12.171   -2.649  1.00 96.83 110 A 1 
ATOM   800  C CA  . GLY A 1 110 ? 6.697   12.817   -3.788  1.00 96.60 110 A 1 
ATOM   801  C C   . GLY A 1 110 ? 6.475   11.934   -5.020  1.00 97.21 110 A 1 
ATOM   802  O O   . GLY A 1 110 ? 6.013   12.436   -6.044  1.00 95.57 110 A 1 
ATOM   803  N N   . VAL A 1 111 ? 6.772   10.638   -4.932  1.00 97.40 111 A 1 
ATOM   804  C CA  . VAL A 1 111 ? 6.660   9.694    -6.052  1.00 97.53 111 A 1 
ATOM   805  C C   . VAL A 1 111 ? 5.724   8.549    -5.691  1.00 97.35 111 A 1 
ATOM   806  O O   . VAL A 1 111 ? 5.882   7.911    -4.648  1.00 95.28 111 A 1 
ATOM   807  C CB  . VAL A 1 111 ? 8.039   9.161    -6.482  1.00 96.37 111 A 1 
ATOM   808  C CG1 . VAL A 1 111 ? 7.917   8.382    -7.789  1.00 92.60 111 A 1 
ATOM   809  C CG2 . VAL A 1 111 ? 9.043   10.299   -6.714  1.00 92.94 111 A 1 
ATOM   810  N N   . GLY A 1 112 ? 4.748   8.266    -6.555  1.00 96.88 112 A 1 
ATOM   811  C CA  . GLY A 1 112 ? 3.768   7.224    -6.282  1.00 96.61 112 A 1 
ATOM   812  C C   . GLY A 1 112 ? 2.709   7.054    -7.368  1.00 97.09 112 A 1 
ATOM   813  O O   . GLY A 1 112 ? 2.966   7.260    -8.556  1.00 95.62 112 A 1 
ATOM   814  N N   . GLN A 1 113 ? 1.520   6.633    -6.938  1.00 97.07 113 A 1 
ATOM   815  C CA  . GLN A 1 113 ? 0.350   6.443    -7.793  1.00 96.73 113 A 1 
ATOM   816  C C   . GLN A 1 113 ? -0.929  6.666    -6.977  1.00 96.70 113 A 1 
ATOM   817  O O   . GLN A 1 113 ? -1.020  6.240    -5.823  1.00 95.72 113 A 1 
ATOM   818  C CB  . GLN A 1 113 ? 0.408   5.026    -8.401  1.00 95.61 113 A 1 
ATOM   819  C CG  . GLN A 1 113 ? -0.767  4.678    -9.323  1.00 93.57 113 A 1 
ATOM   820  C CD  . GLN A 1 113 ? -0.834  5.609    -10.528 1.00 95.56 113 A 1 
ATOM   821  O OE1 . GLN A 1 113 ? -1.540  6.601    -10.519 1.00 86.72 113 A 1 
ATOM   822  N NE2 . GLN A 1 113 ? -0.082  5.331    -11.571 1.00 85.89 113 A 1 
ATOM   823  N N   . ALA A 1 114 ? -1.905  7.316    -7.588  1.00 96.06 114 A 1 
ATOM   824  C CA  . ALA A 1 114 ? -3.210  7.580    -6.973  1.00 95.13 114 A 1 
ATOM   825  C C   . ALA A 1 114 ? -4.382  6.946    -7.739  1.00 95.29 114 A 1 
ATOM   826  O O   . ALA A 1 114 ? -5.499  6.905    -7.223  1.00 92.98 114 A 1 
ATOM   827  C CB  . ALA A 1 114 ? -3.372  9.100    -6.836  1.00 93.82 114 A 1 
ATOM   828  N N   . ASP A 1 115 ? -4.142  6.452    -8.954  1.00 95.35 115 A 1 
ATOM   829  C CA  . ASP A 1 115 ? -5.158  5.815    -9.795  1.00 95.08 115 A 1 
ATOM   830  C C   . ASP A 1 115 ? -5.095  4.288    -9.655  1.00 95.80 115 A 1 
ATOM   831  O O   . ASP A 1 115 ? -4.035  3.679    -9.806  1.00 95.09 115 A 1 
ATOM   832  C CB  . ASP A 1 115 ? -4.987  6.286    -11.249 1.00 93.88 115 A 1 
ATOM   833  C CG  . ASP A 1 115 ? -6.195  5.994    -12.157 1.00 92.78 115 A 1 
ATOM   834  O OD1 . ASP A 1 115 ? -7.017  5.101    -11.859 1.00 90.21 115 A 1 
ATOM   835  O OD2 . ASP A 1 115 ? -6.352  6.695    -13.186 1.00 88.62 115 A 1 
ATOM   836  N N   . PHE A 1 116 ? -6.245  3.684    -9.366  1.00 95.27 116 A 1 
ATOM   837  C CA  . PHE A 1 116 ? -6.382  2.237    -9.171  1.00 95.44 116 A 1 
ATOM   838  C C   . PHE A 1 116 ? -6.430  1.444    -10.482 1.00 96.02 116 A 1 
ATOM   839  O O   . PHE A 1 116 ? -6.408  0.215    -10.445 1.00 95.04 116 A 1 
ATOM   840  C CB  . PHE A 1 116 ? -7.656  1.961    -8.360  1.00 94.30 116 A 1 
ATOM   841  C CG  . PHE A 1 116 ? -8.947  2.065    -9.162  1.00 94.93 116 A 1 
ATOM   842  C CD1 . PHE A 1 116 ? -9.511  3.318    -9.462  1.00 93.15 116 A 1 
ATOM   843  C CD2 . PHE A 1 116 ? -9.569  0.903    -9.655  1.00 93.67 116 A 1 
ATOM   844  C CE1 . PHE A 1 116 ? -10.674 3.413    -10.245 1.00 91.57 116 A 1 
ATOM   845  C CE2 . PHE A 1 116 ? -10.734 0.987    -10.441 1.00 91.63 116 A 1 
ATOM   846  C CZ  . PHE A 1 116 ? -11.288 2.245    -10.739 1.00 91.98 116 A 1 
ATOM   847  N N   . ASN A 1 117 ? -6.587  2.103    -11.631 1.00 95.26 117 A 1 
ATOM   848  C CA  . ASN A 1 117 ? -6.867  1.431    -12.891 1.00 94.98 117 A 1 
ATOM   849  C C   . ASN A 1 117 ? -5.771  0.394    -13.223 1.00 95.42 117 A 1 
ATOM   850  O O   . ASN A 1 117 ? -4.589  0.744    -13.216 1.00 94.55 117 A 1 
ATOM   851  C CB  . ASN A 1 117 ? -7.034  2.474    -14.006 1.00 93.76 117 A 1 
ATOM   852  C CG  . ASN A 1 117 ? -7.525  1.819    -15.289 1.00 92.67 117 A 1 
ATOM   853  O OD1 . ASN A 1 117 ? -6.850  1.013    -15.897 1.00 85.29 117 A 1 
ATOM   854  N ND2 . ASN A 1 117 ? -8.734  2.112    -15.717 1.00 84.55 117 A 1 
ATOM   855  N N   . PRO A 1 118 ? -6.140  -0.851   -13.581 1.00 96.09 118 A 1 
ATOM   856  C CA  . PRO A 1 118 ? -5.163  -1.920   -13.823 1.00 95.75 118 A 1 
ATOM   857  C C   . PRO A 1 118 ? -4.158  -1.648   -14.951 1.00 96.21 118 A 1 
ATOM   858  O O   . PRO A 1 118 ? -3.125  -2.310   -15.029 1.00 94.12 118 A 1 
ATOM   859  C CB  . PRO A 1 118 ? -6.008  -3.158   -14.147 1.00 94.61 118 A 1 
ATOM   860  C CG  . PRO A 1 118 ? -7.337  -2.894   -13.447 1.00 93.45 118 A 1 
ATOM   861  C CD  . PRO A 1 118 ? -7.492  -1.387   -13.587 1.00 95.47 118 A 1 
ATOM   862  N N   . ALA A 1 119 ? -4.447  -0.689   -15.834 1.00 95.93 119 A 1 
ATOM   863  C CA  . ALA A 1 119 ? -3.505  -0.268   -16.871 1.00 95.36 119 A 1 
ATOM   864  C C   . ALA A 1 119 ? -2.262  0.443    -16.309 1.00 96.18 119 A 1 
ATOM   865  O O   . ALA A 1 119 ? -1.231  0.480    -16.982 1.00 94.35 119 A 1 
ATOM   866  C CB  . ALA A 1 119 ? -4.245  0.651    -17.843 1.00 94.00 119 A 1 
ATOM   867  N N   . LEU A 1 120 ? -2.376  0.991    -15.112 1.00 96.40 120 A 1 
ATOM   868  C CA  . LEU A 1 120 ? -1.333  1.734    -14.410 1.00 96.32 120 A 1 
ATOM   869  C C   . LEU A 1 120 ? -0.683  0.859    -13.339 1.00 96.53 120 A 1 
ATOM   870  O O   . LEU A 1 120 ? -1.299  -0.067   -12.816 1.00 95.22 120 A 1 
ATOM   871  C CB  . LEU A 1 120 ? -1.941  3.007    -13.788 1.00 95.48 120 A 1 
ATOM   872  C CG  . LEU A 1 120 ? -2.683  3.922    -14.780 1.00 94.41 120 A 1 
ATOM   873  C CD1 . LEU A 1 120 ? -3.353  5.071    -14.037 1.00 90.47 120 A 1 
ATOM   874  C CD2 . LEU A 1 120 ? -1.734  4.527    -15.812 1.00 90.49 120 A 1 
ATOM   875  N N   . GLU A 1 121 ? 0.544   1.187    -12.987 1.00 97.13 121 A 1 
ATOM   876  C CA  . GLU A 1 121 ? 1.275   0.514    -11.916 1.00 97.20 121 A 1 
ATOM   877  C C   . GLU A 1 121 ? 1.373   1.383    -10.648 1.00 97.46 121 A 1 
ATOM   878  O O   . GLU A 1 121 ? 1.430   2.614    -10.735 1.00 96.24 121 A 1 
ATOM   879  C CB  . GLU A 1 121 ? 2.662   0.088    -12.415 1.00 96.44 121 A 1 
ATOM   880  C CG  . GLU A 1 121 ? 2.618   -1.070   -13.424 1.00 95.07 121 A 1 
ATOM   881  C CD  . GLU A 1 121 ? 2.062   -2.376   -12.818 1.00 95.62 121 A 1 
ATOM   882  O OE1 . GLU A 1 121 ? 1.341   -3.097   -13.533 1.00 89.81 121 A 1 
ATOM   883  O OE2 . GLU A 1 121 ? 2.333   -2.668   -11.635 1.00 91.69 121 A 1 
ATOM   884  N N   . PRO A 1 122 ? 1.420   0.766    -9.455  1.00 97.12 122 A 1 
ATOM   885  C CA  . PRO A 1 122 ? 1.747   1.468    -8.219  1.00 96.97 122 A 1 
ATOM   886  C C   . PRO A 1 122 ? 3.174   2.040    -8.231  1.00 97.09 122 A 1 
ATOM   887  O O   . PRO A 1 122 ? 4.060   1.558    -8.927  1.00 94.89 122 A 1 
ATOM   888  C CB  . PRO A 1 122 ? 1.554   0.439    -7.096  1.00 95.68 122 A 1 
ATOM   889  C CG  . PRO A 1 122 ? 0.642   -0.622   -7.721  1.00 94.41 122 A 1 
ATOM   890  C CD  . PRO A 1 122 ? 1.076   -0.624   -9.176  1.00 96.58 122 A 1 
ATOM   891  N N   . GLY A 1 123 ? 3.424   3.051    -7.398  1.00 96.58 123 A 1 
ATOM   892  C CA  . GLY A 1 123 ? 4.765   3.621    -7.205  1.00 96.48 123 A 1 
ATOM   893  C C   . GLY A 1 123 ? 5.384   3.326    -5.837  1.00 97.21 123 A 1 
ATOM   894  O O   . GLY A 1 123 ? 6.543   3.658    -5.589  1.00 94.76 123 A 1 
ATOM   895  N N   . VAL A 1 124 ? 4.626   2.701    -4.947  1.00 96.98 124 A 1 
ATOM   896  C CA  . VAL A 1 124 ? 5.080   2.208    -3.642  1.00 96.96 124 A 1 
ATOM   897  C C   . VAL A 1 124 ? 4.815   0.710    -3.594  1.00 96.94 124 A 1 
ATOM   898  O O   . VAL A 1 124 ? 3.665   0.282    -3.720  1.00 95.45 124 A 1 
ATOM   899  C CB  . VAL A 1 124 ? 4.379   2.942    -2.483  1.00 96.31 124 A 1 
ATOM   900  C CG1 . VAL A 1 124 ? 4.786   2.379    -1.117  1.00 93.84 124 A 1 
ATOM   901  C CG2 . VAL A 1 124 ? 4.720   4.439    -2.496  1.00 94.74 124 A 1 
ATOM   902  N N   . GLY A 1 125 ? 5.862   -0.085   -3.427  1.00 96.58 125 A 1 
ATOM   903  C CA  . GLY A 1 125 ? 5.737   -1.531   -3.300  1.00 96.26 125 A 1 
ATOM   904  C C   . GLY A 1 125 ? 5.072   -1.906   -1.975  1.00 96.64 125 A 1 
ATOM   905  O O   . GLY A 1 125 ? 5.542   -1.505   -0.914  1.00 95.36 125 A 1 
ATOM   906  N N   . LEU A 1 126 ? 3.995   -2.689   -2.024  1.00 97.29 126 A 1 
ATOM   907  C CA  . LEU A 1 126 ? 3.304   -3.191   -0.839  1.00 97.31 126 A 1 
ATOM   908  C C   . LEU A 1 126 ? 3.592   -4.682   -0.674  1.00 97.25 126 A 1 
ATOM   909  O O   . LEU A 1 126 ? 3.484   -5.438   -1.637  1.00 96.01 126 A 1 
ATOM   910  C CB  . LEU A 1 126 ? 1.797   -2.904   -0.939  1.00 96.25 126 A 1 
ATOM   911  C CG  . LEU A 1 126 ? 1.428   -1.413   -1.038  1.00 90.63 126 A 1 
ATOM   912  C CD1 . LEU A 1 126 ? -0.082  -1.265   -1.207  1.00 85.71 126 A 1 
ATOM   913  C CD2 . LEU A 1 126 ? 1.843   -0.624   0.202   1.00 86.61 126 A 1 
ATOM   914  N N   . TYR A 1 127 ? 3.939   -5.091   0.535   1.00 96.96 127 A 1 
ATOM   915  C CA  . TYR A 1 127 ? 4.301   -6.472   0.840   1.00 96.82 127 A 1 
ATOM   916  C C   . TYR A 1 127 ? 3.668   -6.910   2.159   1.00 96.60 127 A 1 
ATOM   917  O O   . TYR A 1 127 ? 3.622   -6.141   3.124   1.00 95.62 127 A 1 
ATOM   918  C CB  . TYR A 1 127 ? 5.830   -6.625   0.896   1.00 96.31 127 A 1 
ATOM   919  C CG  . TYR A 1 127 ? 6.552   -6.283   -0.392  1.00 96.27 127 A 1 
ATOM   920  C CD1 . TYR A 1 127 ? 6.934   -7.297   -1.292  1.00 94.21 127 A 1 
ATOM   921  C CD2 . TYR A 1 127 ? 6.828   -4.937   -0.710  1.00 94.60 127 A 1 
ATOM   922  C CE1 . TYR A 1 127 ? 7.565   -6.977   -2.504  1.00 93.45 127 A 1 
ATOM   923  C CE2 . TYR A 1 127 ? 7.452   -4.603   -1.926  1.00 93.32 127 A 1 
ATOM   924  C CZ  . TYR A 1 127 ? 7.812   -5.628   -2.823  1.00 94.32 127 A 1 
ATOM   925  O OH  . TYR A 1 127 ? 8.396   -5.299   -4.018  1.00 92.56 127 A 1 
ATOM   926  N N   . VAL A 1 128 ? 3.216   -8.161   2.213   1.00 96.43 128 A 1 
ATOM   927  C CA  . VAL A 1 128 ? 2.772   -8.823   3.444   1.00 96.31 128 A 1 
ATOM   928  C C   . VAL A 1 128 ? 3.546   -10.128  3.557   1.00 96.21 128 A 1 
ATOM   929  O O   . VAL A 1 128 ? 3.420   -10.978  2.683   1.00 95.15 128 A 1 
ATOM   930  C CB  . VAL A 1 128 ? 1.252   -9.076   3.446   1.00 95.62 128 A 1 
ATOM   931  C CG1 . VAL A 1 128 ? 0.813   -9.715   4.769   1.00 93.18 128 A 1 
ATOM   932  C CG2 . VAL A 1 128 ? 0.456   -7.775   3.267   1.00 94.21 128 A 1 
ATOM   933  N N   . ASP A 1 129 ? 4.366   -10.263  4.579   1.00 95.50 129 A 1 
ATOM   934  C CA  . ASP A 1 129 ? 5.245   -11.428  4.785   1.00 95.35 129 A 1 
ATOM   935  C C   . ASP A 1 129 ? 6.100   -11.761  3.543   1.00 95.59 129 A 1 
ATOM   936  O O   . ASP A 1 129 ? 6.143   -12.890  3.059   1.00 93.56 129 A 1 
ATOM   937  C CB  . ASP A 1 129 ? 4.427   -12.616  5.333   1.00 94.85 129 A 1 
ATOM   938  C CG  . ASP A 1 129 ? 3.685   -12.261  6.626   1.00 94.56 129 A 1 
ATOM   939  O OD1 . ASP A 1 129 ? 4.283   -11.583  7.493   1.00 91.49 129 A 1 
ATOM   940  O OD2 . ASP A 1 129 ? 2.503   -12.637  6.778   1.00 91.76 129 A 1 
ATOM   941  N N   . ASP A 1 130 ? 6.724   -10.722  2.987   1.00 93.96 130 A 1 
ATOM   942  C CA  . ASP A 1 130 ? 7.508   -10.717  1.737   1.00 94.20 130 A 1 
ATOM   943  C C   . ASP A 1 130 ? 6.729   -11.057  0.446   1.00 95.50 130 A 1 
ATOM   944  O O   . ASP A 1 130 ? 7.298   -11.011  -0.646  1.00 93.17 130 A 1 
ATOM   945  C CB  . ASP A 1 130 ? 8.810   -11.513  1.889   1.00 92.46 130 A 1 
ATOM   946  C CG  . ASP A 1 130 ? 9.874   -10.808  2.736   1.00 90.40 130 A 1 
ATOM   947  O OD1 . ASP A 1 130 ? 10.020  -9.570   2.580   1.00 85.03 130 A 1 
ATOM   948  O OD2 . ASP A 1 130 ? 10.634  -11.502  3.442   1.00 84.34 130 A 1 
ATOM   949  N N   . VAL A 1 131 ? 5.422   -11.300  0.524   1.00 95.67 131 A 1 
ATOM   950  C CA  . VAL A 1 131 ? 4.549   -11.464  -0.640  1.00 96.21 131 A 1 
ATOM   951  C C   . VAL A 1 131 ? 4.192   -10.094  -1.214  1.00 96.46 131 A 1 
ATOM   952  O O   . VAL A 1 131 ? 3.587   -9.260   -0.537  1.00 95.54 131 A 1 
ATOM   953  C CB  . VAL A 1 131 ? 3.276   -12.245  -0.282  1.00 95.66 131 A 1 
ATOM   954  C CG1 . VAL A 1 131 ? 2.315   -12.337  -1.467  1.00 93.33 131 A 1 
ATOM   955  C CG2 . VAL A 1 131 ? 3.616   -13.668  0.183   1.00 94.24 131 A 1 
ATOM   956  N N   . TYR A 1 132 ? 4.515   -9.879   -2.502  1.00 95.92 132 A 1 
ATOM   957  C CA  . TYR A 1 132 ? 4.151   -8.656   -3.215  1.00 96.17 132 A 1 
ATOM   958  C C   . TYR A 1 132 ? 2.633   -8.561   -3.427  1.00 96.54 132 A 1 
ATOM   959  O O   . TYR A 1 132 ? 2.012   -9.467   -3.979  1.00 95.97 132 A 1 
ATOM   960  C CB  . TYR A 1 132 ? 4.905   -8.597   -4.550  1.00 95.77 132 A 1 
ATOM   961  C CG  . TYR A 1 132 ? 4.586   -7.376   -5.399  1.00 96.44 132 A 1 
ATOM   962  C CD1 . TYR A 1 132 ? 4.005   -7.518   -6.678  1.00 94.82 132 A 1 
ATOM   963  C CD2 . TYR A 1 132 ? 4.868   -6.086   -4.913  1.00 95.42 132 A 1 
ATOM   964  C CE1 . TYR A 1 132 ? 3.722   -6.388   -7.462  1.00 94.61 132 A 1 
ATOM   965  C CE2 . TYR A 1 132 ? 4.578   -4.947   -5.689  1.00 94.59 132 A 1 
ATOM   966  C CZ  . TYR A 1 132 ? 4.008   -5.103   -6.967  1.00 95.74 132 A 1 
ATOM   967  O OH  . TYR A 1 132 ? 3.735   -3.988   -7.722  1.00 94.72 132 A 1 
ATOM   968  N N   . TYR A 1 133 ? 2.036   -7.434   -3.033  1.00 96.35 133 A 1 
ATOM   969  C CA  . TYR A 1 133 ? 0.645   -7.093   -3.317  1.00 96.45 133 A 1 
ATOM   970  C C   . TYR A 1 133 ? 0.597   -6.092   -4.481  1.00 96.47 133 A 1 
ATOM   971  O O   . TYR A 1 133 ? 0.992   -4.937   -4.338  1.00 95.26 133 A 1 
ATOM   972  C CB  . TYR A 1 133 ? -0.030  -6.571   -2.045  1.00 96.08 133 A 1 
ATOM   973  C CG  . TYR A 1 133 ? -1.526  -6.418   -2.201  1.00 96.71 133 A 1 
ATOM   974  C CD1 . TYR A 1 133 ? -2.076  -5.244   -2.749  1.00 95.71 133 A 1 
ATOM   975  C CD2 . TYR A 1 133 ? -2.385  -7.467   -1.816  1.00 95.99 133 A 1 
ATOM   976  C CE1 . TYR A 1 133 ? -3.463  -5.119   -2.909  1.00 94.95 133 A 1 
ATOM   977  C CE2 . TYR A 1 133 ? -3.777  -7.348   -1.970  1.00 94.84 133 A 1 
ATOM   978  C CZ  . TYR A 1 133 ? -4.312  -6.172   -2.520  1.00 95.60 133 A 1 
ATOM   979  O OH  . TYR A 1 133 ? -5.670  -6.052   -2.678  1.00 94.64 133 A 1 
ATOM   980  N N   . ALA A 1 134 ? 0.131   -6.554   -5.637  1.00 96.08 134 A 1 
ATOM   981  C CA  . ALA A 1 134 ? 0.383   -5.884   -6.915  1.00 96.10 134 A 1 
ATOM   982  C C   . ALA A 1 134 ? -0.531  -4.685   -7.240  1.00 96.65 134 A 1 
ATOM   983  O O   . ALA A 1 134 ? -0.249  -3.951   -8.191  1.00 94.14 134 A 1 
ATOM   984  C CB  . ALA A 1 134 ? 0.309   -6.950   -8.011  1.00 94.54 134 A 1 
ATOM   985  N N   . THR A 1 135 ? -1.623  -4.476   -6.507  1.00 95.82 135 A 1 
ATOM   986  C CA  . THR A 1 135 ? -2.640  -3.471   -6.858  1.00 95.84 135 A 1 
ATOM   987  C C   . THR A 1 135 ? -2.914  -2.496   -5.713  1.00 96.20 135 A 1 
ATOM   988  O O   . THR A 1 135 ? -2.814  -2.847   -4.540  1.00 95.41 135 A 1 
ATOM   989  C CB  . THR A 1 135 ? -3.956  -4.133   -7.304  1.00 95.34 135 A 1 
ATOM   990  O OG1 . THR A 1 135 ? -4.526  -4.892   -6.265  1.00 91.33 135 A 1 
ATOM   991  C CG2 . THR A 1 135 ? -3.770  -5.063   -8.500  1.00 92.05 135 A 1 
ATOM   992  N N   . LEU A 1 136 ? -3.327  -1.273   -6.056  1.00 96.32 136 A 1 
ATOM   993  C CA  . LEU A 1 136 ? -3.801  -0.307   -5.057  1.00 96.01 136 A 1 
ATOM   994  C C   . LEU A 1 136 ? -5.192  -0.669   -4.515  1.00 96.00 136 A 1 
ATOM   995  O O   . LEU A 1 136 ? -5.501  -0.359   -3.366  1.00 94.46 136 A 1 
ATOM   996  C CB  . LEU A 1 136 ? -3.812  1.101    -5.668  1.00 95.33 136 A 1 
ATOM   997  C CG  . LEU A 1 136 ? -2.421  1.660    -6.031  1.00 94.96 136 A 1 
ATOM   998  C CD1 . LEU A 1 136 ? -2.597  3.017    -6.707  1.00 93.90 136 A 1 
ATOM   999  C CD2 . LEU A 1 136 ? -1.530  1.842    -4.800  1.00 94.02 136 A 1 
ATOM   1000 N N   . THR A 1 137 ? -6.018  -1.350   -5.310  1.00 96.05 137 A 1 
ATOM   1001 C CA  . THR A 1 137 ? -7.330  -1.841   -4.876  1.00 95.63 137 A 1 
ATOM   1002 C C   . THR A 1 137 ? -7.180  -2.892   -3.779  1.00 95.59 137 A 1 
ATOM   1003 O O   . THR A 1 137 ? -6.437  -3.854   -3.933  1.00 94.03 137 A 1 
ATOM   1004 C CB  . THR A 1 137 ? -8.116  -2.420   -6.055  1.00 94.84 137 A 1 
ATOM   1005 O OG1 . THR A 1 137 ? -8.371  -1.393   -6.990  1.00 90.67 137 A 1 
ATOM   1006 C CG2 . THR A 1 137 ? -9.474  -2.989   -5.642  1.00 90.61 137 A 1 
ATOM   1007 N N   . GLY A 1 138 ? -7.897  -2.704   -2.684  1.00 95.12 138 A 1 
ATOM   1008 C CA  . GLY A 1 138 ? -7.814  -3.587   -1.518  1.00 94.54 138 A 1 
ATOM   1009 C C   . GLY A 1 138 ? -6.538  -3.425   -0.686  1.00 95.76 138 A 1 
ATOM   1010 O O   . GLY A 1 138 ? -6.320  -4.203   0.239   1.00 93.47 138 A 1 
ATOM   1011 N N   . ALA A 1 139 ? -5.718  -2.423   -0.984  1.00 95.78 139 A 1 
ATOM   1012 C CA  . ALA A 1 139 ? -4.455  -2.177   -0.283  1.00 95.52 139 A 1 
ATOM   1013 C C   . ALA A 1 139 ? -4.601  -1.449   1.067   1.00 95.97 139 A 1 
ATOM   1014 O O   . ALA A 1 139 ? -3.606  -1.223   1.753   1.00 94.07 139 A 1 
ATOM   1015 C CB  . ALA A 1 139 ? -3.512  -1.434   -1.236  1.00 94.63 139 A 1 
ATOM   1016 N N   . ILE A 1 140 ? -5.819  -1.081   1.464   1.00 95.40 140 A 1 
ATOM   1017 C CA  . ILE A 1 140 ? -6.097  -0.471   2.776   1.00 94.66 140 A 1 
ATOM   1018 C C   . ILE A 1 140 ? -6.137  -1.581   3.839   1.00 94.67 140 A 1 
ATOM   1019 O O   . ILE A 1 140 ? -7.192  -1.916   4.380   1.00 93.67 140 A 1 
ATOM   1020 C CB  . ILE A 1 140 ? -7.374  0.408    2.755   1.00 94.41 140 A 1 
ATOM   1021 C CG1 . ILE A 1 140 ? -7.410  1.373    1.540   1.00 91.31 140 A 1 
ATOM   1022 C CG2 . ILE A 1 140 ? -7.448  1.220    4.068   1.00 90.74 140 A 1 
ATOM   1023 C CD1 . ILE A 1 140 ? -8.756  2.095    1.374   1.00 87.96 140 A 1 
ATOM   1024 N N   . PHE A 1 141 ? -5.000  -2.191   4.100   1.00 95.40 141 A 1 
ATOM   1025 C CA  . PHE A 1 141 ? -4.897  -3.340   4.991   1.00 94.73 141 A 1 
ATOM   1026 C C   . PHE A 1 141 ? -5.239  -2.972   6.435   1.00 94.74 141 A 1 
ATOM   1027 O O   . PHE A 1 141 ? -4.744  -1.977   6.967   1.00 93.65 141 A 1 
ATOM   1028 C CB  . PHE A 1 141 ? -3.492  -3.950   4.911   1.00 93.83 141 A 1 
ATOM   1029 C CG  . PHE A 1 141 ? -3.044  -4.337   3.517   1.00 94.28 141 A 1 
ATOM   1030 C CD1 . PHE A 1 141 ? -3.843  -5.177   2.720   1.00 90.82 141 A 1 
ATOM   1031 C CD2 . PHE A 1 141 ? -1.823  -3.855   3.007   1.00 90.63 141 A 1 
ATOM   1032 C CE1 . PHE A 1 141 ? -3.429  -5.529   1.428   1.00 88.32 141 A 1 
ATOM   1033 C CE2 . PHE A 1 141 ? -1.403  -4.210   1.714   1.00 87.77 141 A 1 
ATOM   1034 C CZ  . PHE A 1 141 ? -2.209  -5.044   0.922   1.00 89.20 141 A 1 
ATOM   1035 N N   . ASP A 1 142 ? -6.037  -3.815   7.081   1.00 94.54 142 A 1 
ATOM   1036 C CA  . ASP A 1 142 ? -6.167  -3.791   8.535   1.00 94.52 142 A 1 
ATOM   1037 C C   . ASP A 1 142 ? -4.862  -4.280   9.189   1.00 94.42 142 A 1 
ATOM   1038 O O   . ASP A 1 142 ? -4.215  -5.201   8.691   1.00 93.19 142 A 1 
ATOM   1039 C CB  . ASP A 1 142 ? -7.350  -4.660   8.974   1.00 94.21 142 A 1 
ATOM   1040 C CG  . ASP A 1 142 ? -7.678  -4.426   10.450  1.00 93.80 142 A 1 
ATOM   1041 O OD1 . ASP A 1 142 ? -7.193  -5.139   11.338  1.00 89.23 142 A 1 
ATOM   1042 O OD2 . ASP A 1 142 ? -8.455  -3.490   10.752  1.00 89.32 142 A 1 
ATOM   1043 N N   . LEU A 1 143 ? -4.503  -3.681   10.306  1.00 93.57 143 A 1 
ATOM   1044 C CA  . LEU A 1 143 ? -3.307  -4.049   11.065  1.00 92.96 143 A 1 
ATOM   1045 C C   . LEU A 1 143 ? -3.584  -5.239   12.008  1.00 92.71 143 A 1 
ATOM   1046 O O   . LEU A 1 143 ? -3.242  -5.217   13.188  1.00 90.11 143 A 1 
ATOM   1047 C CB  . LEU A 1 143 ? -2.741  -2.802   11.776  1.00 91.48 143 A 1 
ATOM   1048 C CG  . LEU A 1 143 ? -2.489  -1.576   10.873  1.00 90.91 143 A 1 
ATOM   1049 C CD1 . LEU A 1 143 ? -1.934  -0.424   11.708  1.00 88.82 143 A 1 
ATOM   1050 C CD2 . LEU A 1 143 ? -1.504  -1.855   9.737   1.00 89.41 143 A 1 
ATOM   1051 N N   . LEU A 1 144 ? -4.265  -6.256   11.488  1.00 92.74 144 A 1 
ATOM   1052 C CA  . LEU A 1 144 ? -4.601  -7.462   12.238  1.00 92.62 144 A 1 
ATOM   1053 C C   . LEU A 1 144 ? -3.351  -8.299   12.518  1.00 92.94 144 A 1 
ATOM   1054 O O   . LEU A 1 144 ? -2.725  -8.790   11.585  1.00 91.05 144 A 1 
ATOM   1055 C CB  . LEU A 1 144 ? -5.641  -8.280   11.449  1.00 91.04 144 A 1 
ATOM   1056 C CG  . LEU A 1 144 ? -6.013  -9.624   12.114  1.00 91.53 144 A 1 
ATOM   1057 C CD1 . LEU A 1 144 ? -6.706  -9.430   13.461  1.00 88.55 144 A 1 
ATOM   1058 C CD2 . LEU A 1 144 ? -6.939  -10.421  11.194  1.00 88.41 144 A 1 
ATOM   1059 N N   . ASP A 1 145 ? -3.089  -8.539   13.794  1.00 92.70 145 A 1 
ATOM   1060 C CA  . ASP A 1 145 ? -2.104  -9.516   14.261  1.00 93.32 145 A 1 
ATOM   1061 C C   . ASP A 1 145 ? -0.713  -9.340   13.627  1.00 93.84 145 A 1 
ATOM   1062 O O   . ASP A 1 145 ? -0.076  -10.297  13.189  1.00 91.90 145 A 1 
ATOM   1063 C CB  . ASP A 1 145 ? -2.698  -10.932  14.116  1.00 92.24 145 A 1 
ATOM   1064 C CG  . ASP A 1 145 ? -1.983  -11.965  14.979  1.00 92.01 145 A 1 
ATOM   1065 O OD1 . ASP A 1 145 ? -1.689  -11.659  16.153  1.00 89.37 145 A 1 
ATOM   1066 O OD2 . ASP A 1 145 ? -1.806  -13.113  14.526  1.00 89.00 145 A 1 
ATOM   1067 N N   . LEU A 1 146 ? -0.274  -8.086   13.526  1.00 94.65 146 A 1 
ATOM   1068 C CA  . LEU A 1 146 ? 1.055   -7.754   13.032  1.00 94.22 146 A 1 
ATOM   1069 C C   . LEU A 1 146 ? 2.102   -7.845   14.142  1.00 94.32 146 A 1 
ATOM   1070 O O   . LEU A 1 146 ? 1.850   -7.483   15.288  1.00 92.51 146 A 1 
ATOM   1071 C CB  . LEU A 1 146 ? 1.064   -6.359   12.388  1.00 91.65 146 A 1 
ATOM   1072 C CG  . LEU A 1 146 ? 0.223   -6.231   11.106  1.00 86.76 146 A 1 
ATOM   1073 C CD1 . LEU A 1 146 ? 0.443   -4.842   10.523  1.00 82.24 146 A 1 
ATOM   1074 C CD2 . LEU A 1 146 ? 0.598   -7.252   10.032  1.00 81.70 146 A 1 
ATOM   1075 N N   . GLU A 1 147 ? 3.295   -8.252   13.759  1.00 94.17 147 A 1 
ATOM   1076 C CA  . GLU A 1 147 ? 4.514   -8.076   14.543  1.00 93.44 147 A 1 
ATOM   1077 C C   . GLU A 1 147 ? 5.032   -6.640   14.374  1.00 93.54 147 A 1 
ATOM   1078 O O   . GLU A 1 147 ? 5.244   -5.920   15.350  1.00 91.93 147 A 1 
ATOM   1079 C CB  . GLU A 1 147 ? 5.554   -9.099   14.057  1.00 92.04 147 A 1 
ATOM   1080 C CG  . GLU A 1 147 ? 6.834   -9.126   14.902  1.00 86.96 147 A 1 
ATOM   1081 C CD  . GLU A 1 147 ? 7.948   -9.858   14.146  1.00 84.47 147 A 1 
ATOM   1082 O OE1 . GLU A 1 147 ? 9.024   -9.247   13.972  1.00 75.38 147 A 1 
ATOM   1083 O OE2 . GLU A 1 147 ? 7.697   -10.976  13.653  1.00 77.41 147 A 1 
ATOM   1084 N N   . ARG A 1 148 ? 5.188   -6.218   13.104  1.00 93.82 148 A 1 
ATOM   1085 C CA  . ARG A 1 148 ? 5.739   -4.900   12.760  1.00 94.18 148 A 1 
ATOM   1086 C C   . ARG A 1 148 ? 5.342   -4.451   11.355  1.00 95.02 148 A 1 
ATOM   1087 O O   . ARG A 1 148 ? 4.934   -5.243   10.507  1.00 94.31 148 A 1 
ATOM   1088 C CB  . ARG A 1 148 ? 7.272   -4.917   12.942  1.00 92.25 148 A 1 
ATOM   1089 C CG  . ARG A 1 148 ? 7.995   -5.803   11.915  1.00 90.24 148 A 1 
ATOM   1090 C CD  . ARG A 1 148 ? 9.499   -5.881   12.205  1.00 89.84 148 A 1 
ATOM   1091 N NE  . ARG A 1 148 ? 10.206  -6.569   11.117  1.00 87.19 148 A 1 
ATOM   1092 C CZ  . ARG A 1 148 ? 10.254  -7.881   10.883  1.00 88.37 148 A 1 
ATOM   1093 N NH1 . ARG A 1 148 ? 9.743   -8.766   11.686  1.00 79.87 148 A 1 
ATOM   1094 N NH2 . ARG A 1 148 ? 10.823  -8.295   9.805   1.00 81.92 148 A 1 
ATOM   1095 N N   . VAL A 1 149 ? 5.523   -3.168   11.107  1.00 95.26 149 A 1 
ATOM   1096 C CA  . VAL A 1 149 ? 5.488   -2.533   9.787   1.00 95.60 149 A 1 
ATOM   1097 C C   . VAL A 1 149 ? 6.832   -1.868   9.542   1.00 95.47 149 A 1 
ATOM   1098 O O   . VAL A 1 149 ? 7.308   -1.109   10.384  1.00 94.33 149 A 1 
ATOM   1099 C CB  . VAL A 1 149 ? 4.345   -1.503   9.676   1.00 94.83 149 A 1 
ATOM   1100 C CG1 . VAL A 1 149 ? 4.293   -0.883   8.277   1.00 90.13 149 A 1 
ATOM   1101 C CG2 . VAL A 1 149 ? 2.979   -2.135   9.953   1.00 90.91 149 A 1 
ATOM   1102 N N   . GLU A 1 150 ? 7.430   -2.120   8.379   1.00 95.39 150 A 1 
ATOM   1103 C CA  . GLU A 1 150 ? 8.637   -1.454   7.895   1.00 95.25 150 A 1 
ATOM   1104 C C   . GLU A 1 150 ? 8.276   -0.568   6.697   1.00 95.79 150 A 1 
ATOM   1105 O O   . GLU A 1 150 ? 7.747   -1.044   5.694   1.00 95.05 150 A 1 
ATOM   1106 C CB  . GLU A 1 150 ? 9.713   -2.482   7.502   1.00 94.06 150 A 1 
ATOM   1107 C CG  . GLU A 1 150 ? 10.181  -3.404   8.639   1.00 90.47 150 A 1 
ATOM   1108 C CD  . GLU A 1 150 ? 11.183  -4.478   8.179   1.00 91.45 150 A 1 
ATOM   1109 O OE1 . GLU A 1 150 ? 11.386  -5.461   8.924   1.00 84.80 150 A 1 
ATOM   1110 O OE2 . GLU A 1 150 ? 11.756  -4.355   7.072   1.00 86.95 150 A 1 
ATOM   1111 N N   . VAL A 1 151 ? 8.574   0.723    6.771   1.00 95.92 151 A 1 
ATOM   1112 C CA  . VAL A 1 151 ? 8.419   1.675    5.666   1.00 96.25 151 A 1 
ATOM   1113 C C   . VAL A 1 151 ? 9.801   2.081    5.182   1.00 96.44 151 A 1 
ATOM   1114 O O   . VAL A 1 151 ? 10.504  2.832    5.859   1.00 95.63 151 A 1 
ATOM   1115 C CB  . VAL A 1 151 ? 7.584   2.903    6.065   1.00 95.72 151 A 1 
ATOM   1116 C CG1 . VAL A 1 151 ? 7.328   3.788    4.842   1.00 93.96 151 A 1 
ATOM   1117 C CG2 . VAL A 1 151 ? 6.233   2.510    6.666   1.00 94.49 151 A 1 
ATOM   1118 N N   . LEU A 1 152 ? 10.187  1.586    4.011   1.00 96.21 152 A 1 
ATOM   1119 C CA  . LEU A 1 152 ? 11.469  1.864    3.373   1.00 96.45 152 A 1 
ATOM   1120 C C   . LEU A 1 152 ? 11.296  3.065    2.444   1.00 96.89 152 A 1 
ATOM   1121 O O   . LEU A 1 152 ? 10.506  3.013    1.495   1.00 96.18 152 A 1 
ATOM   1122 C CB  . LEU A 1 152 ? 11.960  0.633    2.593   1.00 95.64 152 A 1 
ATOM   1123 C CG  . LEU A 1 152 ? 12.403  -0.581   3.438   1.00 93.04 152 A 1 
ATOM   1124 C CD1 . LEU A 1 152 ? 11.235  -1.377   4.032   1.00 85.51 152 A 1 
ATOM   1125 C CD2 . LEU A 1 152 ? 13.188  -1.542   2.544   1.00 85.14 152 A 1 
ATOM   1126 N N   . ARG A 1 153 ? 12.037  4.143    2.689   1.00 96.75 153 A 1 
ATOM   1127 C CA  . ARG A 1 153 ? 11.939  5.385    1.922   1.00 97.15 153 A 1 
ATOM   1128 C C   . ARG A 1 153 ? 13.000  5.471    0.830   1.00 97.49 153 A 1 
ATOM   1129 O O   . ARG A 1 153 ? 14.137  5.047    1.024   1.00 95.87 153 A 1 
ATOM   1130 C CB  . ARG A 1 153 ? 11.999  6.590    2.867   1.00 96.15 153 A 1 
ATOM   1131 C CG  . ARG A 1 153 ? 10.803  6.629    3.828   1.00 94.28 153 A 1 
ATOM   1132 C CD  . ARG A 1 153 ? 10.838  7.901    4.682   1.00 93.71 153 A 1 
ATOM   1133 N NE  . ARG A 1 153 ? 11.988  7.930    5.604   1.00 91.13 153 A 1 
ATOM   1134 C CZ  . ARG A 1 153 ? 12.040  7.370    6.805   1.00 93.64 153 A 1 
ATOM   1135 N NH1 . ARG A 1 153 ? 11.055  6.677    7.293   1.00 83.08 153 A 1 
ATOM   1136 N NH2 . ARG A 1 153 ? 13.088  7.508    7.556   1.00 85.77 153 A 1 
ATOM   1137 N N   . GLY A 1 154 ? 12.632  6.072    -0.286  1.00 96.08 154 A 1 
ATOM   1138 C CA  . GLY A 1 154 ? 13.466  6.149    -1.479  1.00 96.40 154 A 1 
ATOM   1139 C C   . GLY A 1 154 ? 13.390  4.881    -2.339  1.00 97.32 154 A 1 
ATOM   1140 O O   . GLY A 1 154 ? 12.799  3.881    -1.926  1.00 95.53 154 A 1 
ATOM   1141 N N   . PRO A 1 155 ? 13.977  4.907    -3.545  1.00 96.82 155 A 1 
ATOM   1142 C CA  . PRO A 1 155 ? 13.806  3.831    -4.514  1.00 96.68 155 A 1 
ATOM   1143 C C   . PRO A 1 155 ? 14.416  2.516    -4.003  1.00 96.44 155 A 1 
ATOM   1144 O O   . PRO A 1 155 ? 15.569  2.474    -3.571  1.00 93.36 155 A 1 
ATOM   1145 C CB  . PRO A 1 155 ? 14.471  4.338    -5.796  1.00 96.11 155 A 1 
ATOM   1146 C CG  . PRO A 1 155 ? 15.534  5.311    -5.281  1.00 95.95 155 A 1 
ATOM   1147 C CD  . PRO A 1 155 ? 14.856  5.934    -4.061  1.00 97.34 155 A 1 
ATOM   1148 N N   . GLN A 1 156 ? 13.639  1.442    -4.100  1.00 96.40 156 A 1 
ATOM   1149 C CA  . GLN A 1 156 ? 13.992  0.097    -3.633  1.00 95.65 156 A 1 
ATOM   1150 C C   . GLN A 1 156 ? 14.066  -0.907   -4.795  1.00 95.97 156 A 1 
ATOM   1151 O O   . GLN A 1 156 ? 13.754  -2.083   -4.621  1.00 91.40 156 A 1 
ATOM   1152 C CB  . GLN A 1 156 ? 13.000  -0.358   -2.540  1.00 93.89 156 A 1 
ATOM   1153 C CG  . GLN A 1 156 ? 12.935  0.565    -1.311  1.00 92.47 156 A 1 
ATOM   1154 C CD  . GLN A 1 156 ? 14.278  0.710    -0.603  1.00 93.02 156 A 1 
ATOM   1155 O OE1 . GLN A 1 156 ? 15.011  -0.244   -0.396  1.00 83.98 156 A 1 
ATOM   1156 N NE2 . GLN A 1 156 ? 14.641  1.908    -0.215  1.00 82.16 156 A 1 
ATOM   1157 N N   . GLY A 1 157 ? 14.456  -0.452   -5.990  1.00 94.75 157 A 1 
ATOM   1158 C CA  . GLY A 1 157 ? 14.434  -1.271   -7.208  1.00 93.54 157 A 1 
ATOM   1159 C C   . GLY A 1 157 ? 15.222  -2.578   -7.109  1.00 94.83 157 A 1 
ATOM   1160 O O   . GLY A 1 157 ? 14.818  -3.576   -7.704  1.00 91.70 157 A 1 
ATOM   1161 N N   . THR A 1 158 ? 16.294  -2.616   -6.323  1.00 95.05 158 A 1 
ATOM   1162 C CA  . THR A 1 158 ? 17.089  -3.842   -6.125  1.00 94.82 158 A 1 
ATOM   1163 C C   . THR A 1 158 ? 16.548  -4.737   -5.011  1.00 94.65 158 A 1 
ATOM   1164 O O   . THR A 1 158 ? 16.489  -5.954   -5.183  1.00 90.60 158 A 1 
ATOM   1165 C CB  . THR A 1 158 ? 18.558  -3.514   -5.831  1.00 93.19 158 A 1 
ATOM   1166 O OG1 . THR A 1 158 ? 18.681  -2.686   -4.695  1.00 85.49 158 A 1 
ATOM   1167 C CG2 . THR A 1 158 ? 19.215  -2.776   -6.993  1.00 85.74 158 A 1 
ATOM   1168 N N   . LEU A 1 159 ? 16.160  -4.155   -3.882  1.00 94.00 159 A 1 
ATOM   1169 C CA  . LEU A 1 159 ? 15.778  -4.884   -2.667  1.00 92.61 159 A 1 
ATOM   1170 C C   . LEU A 1 159 ? 14.318  -5.353   -2.703  1.00 92.27 159 A 1 
ATOM   1171 O O   . LEU A 1 159 ? 14.036  -6.511   -2.411  1.00 89.27 159 A 1 
ATOM   1172 C CB  . LEU A 1 159 ? 16.032  -4.003   -1.428  1.00 91.33 159 A 1 
ATOM   1173 C CG  . LEU A 1 159 ? 17.510  -3.665   -1.154  1.00 91.16 159 A 1 
ATOM   1174 C CD1 . LEU A 1 159 ? 17.598  -2.706   0.032   1.00 89.72 159 A 1 
ATOM   1175 C CD2 . LEU A 1 159 ? 18.342  -4.904   -0.816  1.00 89.58 159 A 1 
ATOM   1176 N N   . ALA A 1 160 ? 13.401  -4.470   -3.083  1.00 93.39 160 A 1 
ATOM   1177 C CA  . ALA A 1 160 ? 11.986  -4.797   -3.204  1.00 92.03 160 A 1 
ATOM   1178 C C   . ALA A 1 160 ? 11.630  -5.202   -4.642  1.00 92.77 160 A 1 
ATOM   1179 O O   . ALA A 1 160 ? 11.039  -6.259   -4.865  1.00 87.05 160 A 1 
ATOM   1180 C CB  . ALA A 1 160 ? 11.160  -3.620   -2.666  1.00 90.12 160 A 1 
ATOM   1181 N N   . GLY A 1 161 ? 12.044  -4.426   -5.638  1.00 92.95 161 A 1 
ATOM   1182 C CA  . GLY A 1 161 ? 11.844  -4.724   -7.052  1.00 93.60 161 A 1 
ATOM   1183 C C   . GLY A 1 161 ? 10.899  -3.755   -7.747  1.00 95.09 161 A 1 
ATOM   1184 O O   . GLY A 1 161 ? 10.926  -2.551   -7.482  1.00 91.96 161 A 1 
ATOM   1185 N N   . LYS A 1 162 ? 10.067  -4.275   -8.661  1.00 95.25 162 A 1 
ATOM   1186 C CA  . LYS A 1 162 ? 9.150   -3.455   -9.459  1.00 94.86 162 A 1 
ATOM   1187 C C   . LYS A 1 162 ? 8.264   -2.560   -8.596  1.00 95.55 162 A 1 
ATOM   1188 O O   . LYS A 1 162 ? 7.909   -2.915   -7.477  1.00 92.71 162 A 1 
ATOM   1189 C CB  . LYS A 1 162 ? 8.295   -4.328   -10.399 1.00 91.36 162 A 1 
ATOM   1190 C CG  . LYS A 1 162 ? 7.265   -5.241   -9.700  1.00 90.26 162 A 1 
ATOM   1191 C CD  . LYS A 1 162 ? 6.364   -5.962   -10.721 1.00 89.63 162 A 1 
ATOM   1192 C CE  . LYS A 1 162 ? 5.342   -5.008   -11.350 1.00 85.53 162 A 1 
ATOM   1193 N NZ  . LYS A 1 162 ? 4.858   -5.479   -12.671 1.00 81.70 162 A 1 
ATOM   1194 N N   . ASN A 1 163 ? 7.881   -1.422   -9.146  1.00 95.70 163 A 1 
ATOM   1195 C CA  . ASN A 1 163 ? 6.901   -0.513   -8.554  1.00 96.32 163 A 1 
ATOM   1196 C C   . ASN A 1 163 ? 7.268   -0.001   -7.150  1.00 96.94 163 A 1 
ATOM   1197 O O   . ASN A 1 163 ? 6.400   0.413    -6.390  1.00 94.49 163 A 1 
ATOM   1198 C CB  . ASN A 1 163 ? 5.504   -1.154   -8.640  1.00 95.42 163 A 1 
ATOM   1199 C CG  . ASN A 1 163 ? 5.084   -1.494   -10.060 1.00 95.01 163 A 1 
ATOM   1200 O OD1 . ASN A 1 163 ? 5.604   -0.979   -11.040 1.00 89.97 163 A 1 
ATOM   1201 N ND2 . ASN A 1 163 ? 4.120   -2.380   -10.209 1.00 89.66 163 A 1 
ATOM   1202 N N   . SER A 1 164 ? 8.553   0.002    -6.823  1.00 96.66 164 A 1 
ATOM   1203 C CA  . SER A 1 164 ? 9.084   0.546    -5.572  1.00 96.64 164 A 1 
ATOM   1204 C C   . SER A 1 164 ? 9.894   1.830    -5.794  1.00 97.08 164 A 1 
ATOM   1205 O O   . SER A 1 164 ? 10.870  2.094    -5.100  1.00 94.67 164 A 1 
ATOM   1206 C CB  . SER A 1 164 ? 9.858   -0.538   -4.814  1.00 94.68 164 A 1 
ATOM   1207 O OG  . SER A 1 164 ? 11.000  -0.939   -5.540  1.00 86.12 164 A 1 
ATOM   1208 N N   . ILE A 1 165 ? 9.492   2.641    -6.783  1.00 96.70 165 A 1 
ATOM   1209 C CA  . ILE A 1 165 ? 10.175  3.886    -7.161  1.00 96.89 165 A 1 
ATOM   1210 C C   . ILE A 1 165 ? 10.178  4.928    -6.033  1.00 97.08 165 A 1 
ATOM   1211 O O   . ILE A 1 165 ? 11.193  5.587    -5.813  1.00 95.78 165 A 1 
ATOM   1212 C CB  . ILE A 1 165 ? 9.565   4.434    -8.472  1.00 96.30 165 A 1 
ATOM   1213 C CG1 . ILE A 1 165 ? 10.385  5.631    -9.005  1.00 95.46 165 A 1 
ATOM   1214 C CG2 . ILE A 1 165 ? 8.070   4.790    -8.323  1.00 94.78 165 A 1 
ATOM   1215 C CD1 . ILE A 1 165 ? 9.966   6.106    -10.406 1.00 95.09 165 A 1 
ATOM   1216 N N   . GLY A 1 166 ? 9.081   5.057    -5.289  1.00 97.23 166 A 1 
ATOM   1217 C CA  . GLY A 1 166 ? 9.008   5.925    -4.107  1.00 96.81 166 A 1 
ATOM   1218 C C   . GLY A 1 166 ? 9.554   5.260    -2.847  1.00 97.16 166 A 1 
ATOM   1219 O O   . GLY A 1 166 ? 10.107  5.926    -1.970  1.00 95.38 166 A 1 
ATOM   1220 N N   . GLY A 1 167 ? 9.420   3.953    -2.766  1.00 97.25 167 A 1 
ATOM   1221 C CA  . GLY A 1 167 ? 9.777   3.150    -1.605  1.00 97.33 167 A 1 
ATOM   1222 C C   . GLY A 1 167 ? 8.963   1.862    -1.515  1.00 97.62 167 A 1 
ATOM   1223 O O   . GLY A 1 167 ? 8.341   1.425    -2.484  1.00 96.31 167 A 1 
ATOM   1224 N N   . ALA A 1 168 ? 8.953   1.273    -0.326  1.00 97.29 168 A 1 
ATOM   1225 C CA  . ALA A 1 168 ? 8.162   0.080    -0.045  1.00 97.00 168 A 1 
ATOM   1226 C C   . ALA A 1 168 ? 7.568   0.125    1.367   1.00 96.83 168 A 1 
ATOM   1227 O O   . ALA A 1 168 ? 8.166   0.679    2.288   1.00 95.79 168 A 1 
ATOM   1228 C CB  . ALA A 1 168 ? 9.033   -1.166   -0.261  1.00 96.20 168 A 1 
ATOM   1229 N N   . VAL A 1 169 ? 6.406   -0.490   1.537   1.00 96.99 169 A 1 
ATOM   1230 C CA  . VAL A 1 169 ? 5.789   -0.730   2.843   1.00 96.76 169 A 1 
ATOM   1231 C C   . VAL A 1 169 ? 5.651   -2.232   3.023   1.00 96.67 169 A 1 
ATOM   1232 O O   . VAL A 1 169 ? 4.987   -2.895   2.227   1.00 95.85 169 A 1 
ATOM   1233 C CB  . VAL A 1 169 ? 4.432   -0.024   2.985   1.00 96.12 169 A 1 
ATOM   1234 C CG1 . VAL A 1 169 ? 3.850   -0.252   4.383   1.00 94.51 169 A 1 
ATOM   1235 C CG2 . VAL A 1 169 ? 4.548   1.491    2.760   1.00 95.03 169 A 1 
ATOM   1236 N N   . LYS A 1 170 ? 6.283   -2.761   4.054   1.00 96.73 170 A 1 
ATOM   1237 C CA  . LYS A 1 170 ? 6.302   -4.184   4.373   1.00 96.41 170 A 1 
ATOM   1238 C C   . LYS A 1 170 ? 5.593   -4.423   5.701   1.00 96.20 170 A 1 
ATOM   1239 O O   . LYS A 1 170 ? 5.965   -3.842   6.717   1.00 95.24 170 A 1 
ATOM   1240 C CB  . LYS A 1 170 ? 7.744   -4.704   4.410   1.00 95.88 170 A 1 
ATOM   1241 C CG  . LYS A 1 170 ? 8.490   -4.568   3.066   1.00 93.21 170 A 1 
ATOM   1242 C CD  . LYS A 1 170 ? 9.811   -5.337   3.155   1.00 89.91 170 A 1 
ATOM   1243 C CE  . LYS A 1 170 ? 10.480  -5.536   1.793   1.00 83.69 170 A 1 
ATOM   1244 N NZ  . LYS A 1 170 ? 11.407  -6.701   1.851   1.00 76.14 170 A 1 
ATOM   1245 N N   . LEU A 1 171 ? 4.577   -5.268   5.672   1.00 96.21 171 A 1 
ATOM   1246 C CA  . LEU A 1 171 ? 3.873   -5.737   6.856   1.00 96.42 171 A 1 
ATOM   1247 C C   . LEU A 1 171 ? 4.371   -7.141   7.181   1.00 96.22 171 A 1 
ATOM   1248 O O   . LEU A 1 171 ? 4.456   -7.981   6.286   1.00 95.34 171 A 1 
ATOM   1249 C CB  . LEU A 1 171 ? 2.352   -5.739   6.630   1.00 96.28 171 A 1 
ATOM   1250 C CG  . LEU A 1 171 ? 1.685   -4.347   6.596   1.00 93.99 171 A 1 
ATOM   1251 C CD1 . LEU A 1 171 ? 1.965   -3.572   5.308   1.00 87.60 171 A 1 
ATOM   1252 C CD2 . LEU A 1 171 ? 0.164   -4.502   6.704   1.00 86.86 171 A 1 
ATOM   1253 N N   . TYR A 1 172 ? 4.648   -7.396   8.453   1.00 96.24 172 A 1 
ATOM   1254 C CA  . TYR A 1 172 ? 5.030   -8.718   8.943   1.00 95.95 172 A 1 
ATOM   1255 C C   . TYR A 1 172 ? 4.019   -9.173   9.986   1.00 95.61 172 A 1 
ATOM   1256 O O   . TYR A 1 172 ? 3.800   -8.487   10.988  1.00 94.25 172 A 1 
ATOM   1257 C CB  . TYR A 1 172 ? 6.458   -8.691   9.484   1.00 95.19 172 A 1 
ATOM   1258 C CG  . TYR A 1 172 ? 7.482   -8.450   8.391   1.00 94.91 172 A 1 
ATOM   1259 C CD1 . TYR A 1 172 ? 7.958   -9.528   7.621   1.00 92.72 172 A 1 
ATOM   1260 C CD2 . TYR A 1 172 ? 7.922   -7.144   8.103   1.00 92.99 172 A 1 
ATOM   1261 C CE1 . TYR A 1 172 ? 8.872   -9.312   6.578   1.00 92.06 172 A 1 
ATOM   1262 C CE2 . TYR A 1 172 ? 8.836   -6.916   7.055   1.00 91.89 172 A 1 
ATOM   1263 C CZ  . TYR A 1 172 ? 9.306   -8.007   6.295   1.00 92.41 172 A 1 
ATOM   1264 O OH  . TYR A 1 172 ? 10.185  -7.789   5.267   1.00 90.75 172 A 1 
ATOM   1265 N N   . SER A 1 173 ? 3.377   -10.304  9.725   1.00 95.93 173 A 1 
ATOM   1266 C CA  . SER A 1 173 ? 2.451   -10.914  10.672  1.00 95.76 173 A 1 
ATOM   1267 C C   . SER A 1 173 ? 3.211   -11.640  11.784  1.00 95.50 173 A 1 
ATOM   1268 O O   . SER A 1 173 ? 4.326   -12.122  11.581  1.00 94.18 173 A 1 
ATOM   1269 C CB  . SER A 1 173 ? 1.478   -11.847  9.947   1.00 94.79 173 A 1 
ATOM   1270 O OG  . SER A 1 173 ? 2.106   -12.938  9.319   1.00 88.21 173 A 1 
ATOM   1271 N N   . GLN A 1 174 ? 2.586   -11.759  12.949  1.00 95.82 174 A 1 
ATOM   1272 C CA  . GLN A 1 174 ? 3.089   -12.654  13.987  1.00 95.86 174 A 1 
ATOM   1273 C C   . GLN A 1 174 ? 2.983   -14.098  13.490  1.00 96.63 174 A 1 
ATOM   1274 O O   . GLN A 1 174 ? 1.895   -14.560  13.141  1.00 95.98 174 A 1 
ATOM   1275 C CB  . GLN A 1 174 ? 2.321   -12.461  15.300  1.00 94.57 174 A 1 
ATOM   1276 C CG  . GLN A 1 174 ? 2.539   -11.053  15.877  1.00 87.91 174 A 1 
ATOM   1277 C CD  . GLN A 1 174 ? 1.919   -10.859  17.259  1.00 82.81 174 A 1 
ATOM   1278 O OE1 . GLN A 1 174 ? 1.469   -11.774  17.925  1.00 72.64 174 A 1 
ATOM   1279 N NE2 . GLN A 1 174 ? 1.878   -9.640   17.747  1.00 69.74 174 A 1 
ATOM   1280 N N   . ARG A 1 175 ? 4.103   -14.804  13.442  1.00 95.67 175 A 1 
ATOM   1281 C CA  . ARG A 1 175 ? 4.128   -16.217  13.046  1.00 96.11 175 A 1 
ATOM   1282 C C   . ARG A 1 175 ? 3.735   -17.120  14.221  1.00 97.16 175 A 1 
ATOM   1283 O O   . ARG A 1 175 ? 3.990   -16.755  15.368  1.00 96.38 175 A 1 
ATOM   1284 C CB  . ARG A 1 175 ? 5.503   -16.600  12.478  1.00 93.87 175 A 1 
ATOM   1285 C CG  . ARG A 1 175 ? 5.762   -15.976  11.091  1.00 86.97 175 A 1 
ATOM   1286 C CD  . ARG A 1 175 ? 7.017   -16.596  10.461  1.00 83.28 175 A 1 
ATOM   1287 N NE  . ARG A 1 175 ? 7.294   -16.053  9.110   1.00 76.91 175 A 1 
ATOM   1288 C CZ  . ARG A 1 175 ? 8.157   -16.548  8.230   1.00 70.74 175 A 1 
ATOM   1289 N NH1 . ARG A 1 175 ? 8.878   -17.608  8.473   1.00 65.98 175 A 1 
ATOM   1290 N NH2 . ARG A 1 175 ? 8.321   -15.973  7.076   1.00 62.83 175 A 1 
ATOM   1291 N N   . PRO A 1 176 ? 3.161   -18.306  13.945  1.00 97.49 176 A 1 
ATOM   1292 C CA  . PRO A 1 176 ? 2.848   -19.274  14.989  1.00 97.67 176 A 1 
ATOM   1293 C C   . PRO A 1 176 ? 4.088   -19.650  15.803  1.00 97.41 176 A 1 
ATOM   1294 O O   . PRO A 1 176 ? 5.132   -19.984  15.234  1.00 96.31 176 A 1 
ATOM   1295 C CB  . PRO A 1 176 ? 2.255   -20.492  14.274  1.00 97.45 176 A 1 
ATOM   1296 C CG  . PRO A 1 176 ? 1.769   -19.935  12.935  1.00 96.51 176 A 1 
ATOM   1297 C CD  . PRO A 1 176 ? 2.734   -18.789  12.651  1.00 97.57 176 A 1 
ATOM   1298 N N   . GLN A 1 177 ? 3.952   -19.624  17.127  1.00 97.09 177 A 1 
ATOM   1299 C CA  . GLN A 1 177 ? 5.005   -19.996  18.082  1.00 96.18 177 A 1 
ATOM   1300 C C   . GLN A 1 177 ? 4.699   -21.315  18.803  1.00 96.44 177 A 1 
ATOM   1301 O O   . GLN A 1 177 ? 5.590   -21.924  19.389  1.00 93.71 177 A 1 
ATOM   1302 C CB  . GLN A 1 177 ? 5.206   -18.853  19.098  1.00 94.18 177 A 1 
ATOM   1303 C CG  . GLN A 1 177 ? 5.626   -17.516  18.464  1.00 89.30 177 A 1 
ATOM   1304 C CD  . GLN A 1 177 ? 6.959   -17.604  17.714  1.00 82.05 177 A 1 
ATOM   1305 O OE1 . GLN A 1 177 ? 7.891   -18.281  18.117  1.00 71.33 177 A 1 
ATOM   1306 N NE2 . GLN A 1 177 ? 7.085   -16.940  16.587  1.00 68.70 177 A 1 
ATOM   1307 N N   . GLY A 1 178 ? 3.436   -21.768  18.775  1.00 95.96 178 A 1 
ATOM   1308 C CA  . GLY A 1 178 ? 3.008   -22.978  19.485  1.00 95.83 178 A 1 
ATOM   1309 C C   . GLY A 1 178 ? 2.981   -22.828  21.008  1.00 95.95 178 A 1 
ATOM   1310 O O   . GLY A 1 178 ? 3.029   -23.826  21.727  1.00 92.77 178 A 1 
ATOM   1311 N N   . ASN A 1 179 ? 2.918   -21.600  21.502  1.00 96.16 179 A 1 
ATOM   1312 C CA  . ASN A 1 179 ? 3.051   -21.274  22.927  1.00 95.10 179 A 1 
ATOM   1313 C C   . ASN A 1 179 ? 1.717   -21.273  23.705  1.00 95.40 179 A 1 
ATOM   1314 O O   . ASN A 1 179 ? 1.705   -20.975  24.896  1.00 91.47 179 A 1 
ATOM   1315 C CB  . ASN A 1 179 ? 3.825   -19.946  23.043  1.00 92.42 179 A 1 
ATOM   1316 C CG  . ASN A 1 179 ? 3.114   -18.767  22.399  1.00 91.29 179 A 1 
ATOM   1317 O OD1 . ASN A 1 179 ? 1.991   -18.849  21.942  1.00 84.33 179 A 1 
ATOM   1318 N ND2 . ASN A 1 179 ? 3.770   -17.625  22.340  1.00 84.91 179 A 1 
ATOM   1319 N N   . ASN A 1 180 ? 0.610   -21.627  23.051  1.00 96.07 180 A 1 
ATOM   1320 C CA  . ASN A 1 180 ? -0.745  -21.656  23.624  1.00 96.30 180 A 1 
ATOM   1321 C C   . ASN A 1 180 ? -1.176  -20.315  24.239  1.00 96.63 180 A 1 
ATOM   1322 O O   . ASN A 1 180 ? -1.817  -20.275  25.288  1.00 94.07 180 A 1 
ATOM   1323 C CB  . ASN A 1 180 ? -0.911  -22.859  24.569  1.00 94.41 180 A 1 
ATOM   1324 C CG  . ASN A 1 180 ? -0.628  -24.184  23.885  1.00 90.19 180 A 1 
ATOM   1325 O OD1 . ASN A 1 180 ? -1.091  -24.481  22.799  1.00 80.02 180 A 1 
ATOM   1326 N ND2 . ASN A 1 180 ? 0.152   -25.037  24.510  1.00 78.23 180 A 1 
ATOM   1327 N N   . THR A 1 181 ? -0.830  -19.216  23.566  1.00 96.51 181 A 1 
ATOM   1328 C CA  . THR A 1 181 ? -1.254  -17.871  23.949  1.00 96.64 181 A 1 
ATOM   1329 C C   . THR A 1 181 ? -2.427  -17.387  23.106  1.00 97.22 181 A 1 
ATOM   1330 O O   . THR A 1 181 ? -2.746  -17.930  22.044  1.00 96.01 181 A 1 
ATOM   1331 C CB  . THR A 1 181 ? -0.100  -16.862  23.894  1.00 94.82 181 A 1 
ATOM   1332 O OG1 . THR A 1 181 ? 0.401   -16.727  22.587  1.00 87.85 181 A 1 
ATOM   1333 C CG2 . THR A 1 181 ? 1.040   -17.243  24.834  1.00 87.38 181 A 1 
ATOM   1334 N N   . GLY A 1 182 ? -3.080  -16.335  23.574  1.00 96.92 182 A 1 
ATOM   1335 C CA  . GLY A 1 182 ? -4.149  -15.689  22.840  1.00 96.86 182 A 1 
ATOM   1336 C C   . GLY A 1 182 ? -4.363  -14.246  23.266  1.00 97.19 182 A 1 
ATOM   1337 O O   . GLY A 1 182 ? -3.899  -13.790  24.306  1.00 96.11 182 A 1 
ATOM   1338 N N   . THR A 1 183 ? -5.095  -13.520  22.441  1.00 97.40 183 A 1 
ATOM   1339 C CA  . THR A 1 183 ? -5.539  -12.160  22.741  1.00 97.25 183 A 1 
ATOM   1340 C C   . THR A 1 183 ? -6.985  -12.001  22.311  1.00 97.79 183 A 1 
ATOM   1341 O O   . THR A 1 183 ? -7.357  -12.412  21.218  1.00 97.27 183 A 1 
ATOM   1342 C CB  . THR A 1 183 ? -4.643  -11.119  22.046  1.00 95.33 183 A 1 
ATOM   1343 O OG1 . THR A 1 183 ? -3.329  -11.184  22.550  1.00 77.70 183 A 1 
ATOM   1344 C CG2 . THR A 1 183 ? -5.108  -9.687   22.271  1.00 77.31 183 A 1 
ATOM   1345 N N   . ILE A 1 184 ? -7.788  -11.360  23.142  1.00 97.99 184 A 1 
ATOM   1346 C CA  . ILE A 1 184 ? -9.119  -10.877  22.774  1.00 97.94 184 A 1 
ATOM   1347 C C   . ILE A 1 184 ? -9.160  -9.379   23.034  1.00 97.97 184 A 1 
ATOM   1348 O O   . ILE A 1 184 ? -8.789  -8.922   24.111  1.00 97.50 184 A 1 
ATOM   1349 C CB  . ILE A 1 184 ? -10.232 -11.646  23.518  1.00 97.03 184 A 1 
ATOM   1350 C CG1 . ILE A 1 184 ? -10.196 -13.144  23.128  1.00 77.44 184 A 1 
ATOM   1351 C CG2 . ILE A 1 184 ? -11.609 -11.037  23.205  1.00 76.01 184 A 1 
ATOM   1352 C CD1 . ILE A 1 184 ? -11.202 -14.022  23.890  1.00 71.48 184 A 1 
ATOM   1353 N N   . ALA A 1 185 ? -9.650  -8.615   22.058  1.00 97.82 185 A 1 
ATOM   1354 C CA  . ALA A 1 185 ? -9.870  -7.188   22.195  1.00 97.67 185 A 1 
ATOM   1355 C C   . ALA A 1 185 ? -11.269 -6.807   21.714  1.00 98.08 185 A 1 
ATOM   1356 O O   . ALA A 1 185 ? -11.765 -7.323   20.713  1.00 97.71 185 A 1 
ATOM   1357 C CB  . ALA A 1 185 ? -8.757  -6.426   21.468  1.00 96.34 185 A 1 
ATOM   1358 N N   . ALA A 1 186 ? -11.894 -5.875   22.419  1.00 98.13 186 A 1 
ATOM   1359 C CA  . ALA A 1 186 ? -13.167 -5.292   22.043  1.00 98.27 186 A 1 
ATOM   1360 C C   . ALA A 1 186 ? -13.108 -3.778   22.236  1.00 98.40 186 A 1 
ATOM   1361 O O   . ALA A 1 186 ? -12.549 -3.299   23.220  1.00 97.99 186 A 1 
ATOM   1362 C CB  . ALA A 1 186 ? -14.283 -5.939   22.871  1.00 97.77 186 A 1 
ATOM   1363 N N   . ALA A 1 187 ? -13.713 -3.028   21.320  1.00 98.29 187 A 1 
ATOM   1364 C CA  . ALA A 1 187 ? -13.883 -1.591   21.459  1.00 98.27 187 A 1 
ATOM   1365 C C   . ALA A 1 187 ? -15.319 -1.178   21.140  1.00 98.50 187 A 1 
ATOM   1366 O O   . ALA A 1 187 ? -15.969 -1.753   20.269  1.00 98.21 187 A 1 
ATOM   1367 C CB  . ALA A 1 187 ? -12.852 -0.857   20.590  1.00 97.52 187 A 1 
ATOM   1368 N N   . TYR A 1 188 ? -15.796 -0.152   21.839  1.00 98.61 188 A 1 
ATOM   1369 C CA  . TYR A 1 188 ? -17.038 0.550    21.534  1.00 98.69 188 A 1 
ATOM   1370 C C   . TYR A 1 188 ? -16.766 2.050    21.482  1.00 98.71 188 A 1 
ATOM   1371 O O   . TYR A 1 188 ? -15.990 2.561    22.292  1.00 98.50 188 A 1 
ATOM   1372 C CB  . TYR A 1 188 ? -18.106 0.207    22.576  1.00 98.57 188 A 1 
ATOM   1373 C CG  . TYR A 1 188 ? -19.426 0.902    22.306  1.00 98.14 188 A 1 
ATOM   1374 C CD1 . TYR A 1 188 ? -19.787 2.067    23.019  1.00 96.46 188 A 1 
ATOM   1375 C CD2 . TYR A 1 188 ? -20.283 0.412    21.300  1.00 96.78 188 A 1 
ATOM   1376 C CE1 . TYR A 1 188 ? -20.993 2.728    22.731  1.00 95.90 188 A 1 
ATOM   1377 C CE2 . TYR A 1 188 ? -21.491 1.068    21.006  1.00 95.64 188 A 1 
ATOM   1378 C CZ  . TYR A 1 188 ? -21.841 2.227    21.724  1.00 95.90 188 A 1 
ATOM   1379 O OH  . TYR A 1 188 ? -23.022 2.874    21.433  1.00 94.08 188 A 1 
ATOM   1380 N N   . GLY A 1 189 ? -17.386 2.759    20.546  1.00 98.64 189 A 1 
ATOM   1381 C CA  . GLY A 1 189 ? -17.107 4.177    20.380  1.00 98.64 189 A 1 
ATOM   1382 C C   . GLY A 1 189 ? -18.137 4.962    19.578  1.00 98.70 189 A 1 
ATOM   1383 O O   . GLY A 1 189 ? -19.282 4.548    19.389  1.00 98.11 189 A 1 
ATOM   1384 N N   . SER A 1 190 ? -17.707 6.125    19.106  1.00 98.74 190 A 1 
ATOM   1385 C CA  . SER A 1 190 ? -18.527 7.066    18.341  1.00 98.69 190 A 1 
ATOM   1386 C C   . SER A 1 190 ? -19.254 6.406    17.171  1.00 98.66 190 A 1 
ATOM   1387 O O   . SER A 1 190 ? -18.679 5.588    16.456  1.00 97.99 190 A 1 
ATOM   1388 C CB  . SER A 1 190 ? -17.653 8.189    17.783  1.00 98.25 190 A 1 
ATOM   1389 O OG  . SER A 1 190 ? -17.162 8.996    18.837  1.00 93.15 190 A 1 
ATOM   1390 N N   . ARG A 1 191 ? -20.491 6.820    16.933  1.00 98.49 191 A 1 
ATOM   1391 C CA  . ARG A 1 191 ? -21.366 6.308    15.861  1.00 98.40 191 A 1 
ATOM   1392 C C   . ARG A 1 191 ? -21.523 4.784    15.901  1.00 98.45 191 A 1 
ATOM   1393 O O   . ARG A 1 191 ? -21.458 4.116    14.877  1.00 97.79 191 A 1 
ATOM   1394 C CB  . ARG A 1 191 ? -20.908 6.811    14.483  1.00 97.81 191 A 1 
ATOM   1395 C CG  . ARG A 1 191 ? -20.783 8.340    14.394  1.00 96.00 191 A 1 
ATOM   1396 C CD  . ARG A 1 191 ? -20.510 8.789    12.940  1.00 95.05 191 A 1 
ATOM   1397 N NE  . ARG A 1 191 ? -19.346 8.114    12.340  1.00 92.30 191 A 1 
ATOM   1398 C CZ  . ARG A 1 191 ? -18.060 8.341    12.592  1.00 93.77 191 A 1 
ATOM   1399 N NH1 . ARG A 1 191 ? -17.650 9.283    13.386  1.00 84.23 191 A 1 
ATOM   1400 N NH2 . ARG A 1 191 ? -17.149 7.604    12.030  1.00 86.58 191 A 1 
ATOM   1401 N N   . ASN A 1 192 ? -21.713 4.241    17.109  1.00 98.53 192 A 1 
ATOM   1402 C CA  . ASN A 1 192 ? -21.827 2.798    17.338  1.00 98.49 192 A 1 
ATOM   1403 C C   . ASN A 1 192 ? -20.654 1.999    16.741  1.00 98.60 192 A 1 
ATOM   1404 O O   . ASN A 1 192 ? -20.855 0.908    16.207  1.00 97.88 192 A 1 
ATOM   1405 C CB  . ASN A 1 192 ? -23.209 2.299    16.879  1.00 97.85 192 A 1 
ATOM   1406 C CG  . ASN A 1 192 ? -24.352 2.944    17.633  1.00 94.59 192 A 1 
ATOM   1407 O OD1 . ASN A 1 192 ? -24.308 3.117    18.836  1.00 84.92 192 A 1 
ATOM   1408 N ND2 . ASN A 1 192 ? -25.410 3.310    16.940  1.00 82.62 192 A 1 
ATOM   1409 N N   . ARG A 1 193 ? -19.434 2.531    16.828  1.00 98.52 193 A 1 
ATOM   1410 C CA  . ARG A 1 193 ? -18.228 1.761    16.509  1.00 98.52 193 A 1 
ATOM   1411 C C   . ARG A 1 193 ? -18.176 0.532    17.399  1.00 98.62 193 A 1 
ATOM   1412 O O   . ARG A 1 193 ? -18.222 0.654    18.619  1.00 98.24 193 A 1 
ATOM   1413 C CB  . ARG A 1 193 ? -16.966 2.620    16.665  1.00 98.05 193 A 1 
ATOM   1414 C CG  . ARG A 1 193 ? -15.677 1.827    16.406  1.00 97.19 193 A 1 
ATOM   1415 C CD  . ARG A 1 193 ? -14.436 2.714    16.550  1.00 95.33 193 A 1 
ATOM   1416 N NE  . ARG A 1 193 ? -13.194 1.920    16.498  1.00 93.13 193 A 1 
ATOM   1417 C CZ  . ARG A 1 193 ? -11.981 2.318    16.841  1.00 92.96 193 A 1 
ATOM   1418 N NH1 . ARG A 1 193 ? -11.727 3.541    17.203  1.00 87.61 193 A 1 
ATOM   1419 N NH2 . ARG A 1 193 ? -10.990 1.477    16.839  1.00 88.56 193 A 1 
ATOM   1420 N N   . ILE A 1 194 ? -18.051 -0.620   16.768  1.00 98.60 194 A 1 
ATOM   1421 C CA  . ILE A 1 194 ? -17.759 -1.894   17.409  1.00 98.57 194 A 1 
ATOM   1422 C C   . ILE A 1 194 ? -16.549 -2.477   16.694  1.00 98.49 194 A 1 
ATOM   1423 O O   . ILE A 1 194 ? -16.593 -2.695   15.488  1.00 97.90 194 A 1 
ATOM   1424 C CB  . ILE A 1 194 ? -18.981 -2.838   17.378  1.00 98.18 194 A 1 
ATOM   1425 C CG1 . ILE A 1 194 ? -20.175 -2.223   18.150  1.00 93.68 194 A 1 
ATOM   1426 C CG2 . ILE A 1 194 ? -18.603 -4.208   17.966  1.00 93.36 194 A 1 
ATOM   1427 C CD1 . ILE A 1 194 ? -21.494 -2.998   17.995  1.00 85.14 194 A 1 
ATOM   1428 N N   . ASP A 1 195 ? -15.498 -2.725   17.433  1.00 98.26 195 A 1 
ATOM   1429 C CA  . ASP A 1 195 ? -14.313 -3.452   16.983  1.00 97.92 195 A 1 
ATOM   1430 C C   . ASP A 1 195 ? -14.174 -4.703   17.839  1.00 98.26 195 A 1 
ATOM   1431 O O   . ASP A 1 195 ? -14.145 -4.613   19.068  1.00 97.74 195 A 1 
ATOM   1432 C CB  . ASP A 1 195 ? -13.051 -2.573   17.109  1.00 95.95 195 A 1 
ATOM   1433 C CG  . ASP A 1 195 ? -12.554 -1.965   15.801  1.00 85.71 195 A 1 
ATOM   1434 O OD1 . ASP A 1 195 ? -12.631 -2.643   14.762  1.00 79.90 195 A 1 
ATOM   1435 O OD2 . ASP A 1 195 ? -12.028 -0.828   15.835  1.00 79.11 195 A 1 
ATOM   1436 N N   . LEU A 1 196 ? -14.071 -5.858   17.197  1.00 98.19 196 A 1 
ATOM   1437 C CA  . LEU A 1 196 ? -13.746 -7.120   17.849  1.00 98.27 196 A 1 
ATOM   1438 C C   . LEU A 1 196 ? -12.507 -7.690   17.174  1.00 98.22 196 A 1 
ATOM   1439 O O   . LEU A 1 196 ? -12.487 -7.828   15.955  1.00 97.74 196 A 1 
ATOM   1440 C CB  . LEU A 1 196 ? -14.928 -8.104   17.760  1.00 97.98 196 A 1 
ATOM   1441 C CG  . LEU A 1 196 ? -16.229 -7.636   18.431  1.00 90.03 196 A 1 
ATOM   1442 C CD1 . LEU A 1 196 ? -17.345 -8.641   18.152  1.00 85.24 196 A 1 
ATOM   1443 C CD2 . LEU A 1 196 ? -16.082 -7.504   19.948  1.00 87.00 196 A 1 
ATOM   1444 N N   . ARG A 1 197 ? -11.500 -8.022   17.949  1.00 97.99 197 A 1 
ATOM   1445 C CA  . ARG A 1 197 ? -10.254 -8.642   17.480  1.00 97.82 197 A 1 
ATOM   1446 C C   . ARG A 1 197 ? -9.924  -9.823   18.369  1.00 98.05 197 A 1 
ATOM   1447 O O   . ARG A 1 197 ? -10.090 -9.738   19.586  1.00 97.37 197 A 1 
ATOM   1448 C CB  . ARG A 1 197 ? -9.099  -7.628   17.470  1.00 96.56 197 A 1 
ATOM   1449 C CG  . ARG A 1 197 ? -9.355  -6.455   16.510  1.00 92.61 197 A 1 
ATOM   1450 C CD  . ARG A 1 197 ? -8.211  -5.437   16.557  1.00 91.32 197 A 1 
ATOM   1451 N NE  . ARG A 1 197 ? -8.470  -4.313   15.641  1.00 89.10 197 A 1 
ATOM   1452 C CZ  . ARG A 1 197 ? -8.008  -4.156   14.401  1.00 90.48 197 A 1 
ATOM   1453 N NH1 . ARG A 1 197 ? -7.125  -4.943   13.862  1.00 80.67 197 A 1 
ATOM   1454 N NH2 . ARG A 1 197 ? -8.450  -3.183   13.676  1.00 84.26 197 A 1 
ATOM   1455 N N   . ALA A 1 198 ? -9.455  -10.898  17.769  1.00 97.86 198 A 1 
ATOM   1456 C CA  . ALA A 1 198 ? -8.961  -12.040  18.518  1.00 97.97 198 A 1 
ATOM   1457 C C   . ALA A 1 198 ? -7.792  -12.683  17.779  1.00 98.21 198 A 1 
ATOM   1458 O O   . ALA A 1 198 ? -7.770  -12.707  16.549  1.00 97.74 198 A 1 
ATOM   1459 C CB  . ALA A 1 198 ? -10.109 -13.031  18.759  1.00 97.12 198 A 1 
ATOM   1460 N N   . SER A 1 199 ? -6.861  -13.235  18.533  1.00 98.10 199 A 1 
ATOM   1461 C CA  . SER A 1 199 ? -5.835  -14.139  18.026  1.00 97.94 199 A 1 
ATOM   1462 C C   . SER A 1 199 ? -5.606  -15.263  19.024  1.00 98.13 199 A 1 
ATOM   1463 O O   . SER A 1 199 ? -5.834  -15.095  20.223  1.00 97.39 199 A 1 
ATOM   1464 C CB  . SER A 1 199 ? -4.530  -13.395  17.714  1.00 96.39 199 A 1 
ATOM   1465 O OG  . SER A 1 199 ? -3.973  -12.805  18.871  1.00 85.34 199 A 1 
ATOM   1466 N N   . ALA A 1 200 ? -5.188  -16.417  18.516  1.00 98.24 200 A 1 
ATOM   1467 C CA  . ALA A 1 200 ? -4.809  -17.548  19.342  1.00 98.23 200 A 1 
ATOM   1468 C C   . ALA A 1 200 ? -3.711  -18.349  18.649  1.00 98.40 200 A 1 
ATOM   1469 O O   . ALA A 1 200 ? -3.755  -18.541  17.433  1.00 97.83 200 A 1 
ATOM   1470 C CB  . ALA A 1 200 ? -6.048  -18.397  19.632  1.00 97.28 200 A 1 
ATOM   1471 N N   . ASP A 1 201 ? -2.759  -18.808  19.432  1.00 98.12 201 A 1 
ATOM   1472 C CA  . ASP A 1 201 ? -1.589  -19.561  19.003  1.00 97.93 201 A 1 
ATOM   1473 C C   . ASP A 1 201 ? -1.556  -20.901  19.749  1.00 97.74 201 A 1 
ATOM   1474 O O   . ASP A 1 201 ? -1.658  -20.927  20.977  1.00 96.25 201 A 1 
ATOM   1475 C CB  . ASP A 1 201 ? -0.341  -18.723  19.289  1.00 97.10 201 A 1 
ATOM   1476 C CG  . ASP A 1 201 ? 0.858   -19.178  18.465  1.00 96.62 201 A 1 
ATOM   1477 O OD1 . ASP A 1 201 ? 1.169   -20.388  18.480  1.00 93.06 201 A 1 
ATOM   1478 O OD2 . ASP A 1 201 ? 1.443   -18.299  17.795  1.00 92.33 201 A 1 
ATOM   1479 N N   . PHE A 1 202 ? -1.470  -22.003  19.015  1.00 97.91 202 A 1 
ATOM   1480 C CA  . PHE A 1 202 ? -1.538  -23.345  19.580  1.00 97.61 202 A 1 
ATOM   1481 C C   . PHE A 1 202 ? -0.417  -24.228  19.035  1.00 98.03 202 A 1 
ATOM   1482 O O   . PHE A 1 202 ? -0.269  -24.376  17.822  1.00 97.09 202 A 1 
ATOM   1483 C CB  . PHE A 1 202 ? -2.895  -23.992  19.271  1.00 95.54 202 A 1 
ATOM   1484 C CG  . PHE A 1 202 ? -4.116  -23.179  19.642  1.00 91.84 202 A 1 
ATOM   1485 C CD1 . PHE A 1 202 ? -4.554  -23.122  20.976  1.00 84.66 202 A 1 
ATOM   1486 C CD2 . PHE A 1 202 ? -4.842  -22.502  18.644  1.00 83.59 202 A 1 
ATOM   1487 C CE1 . PHE A 1 202 ? -5.722  -22.416  21.309  1.00 77.47 202 A 1 
ATOM   1488 C CE2 . PHE A 1 202 ? -6.011  -21.795  18.971  1.00 76.27 202 A 1 
ATOM   1489 C CZ  . PHE A 1 202 ? -6.455  -21.756  20.304  1.00 74.96 202 A 1 
ATOM   1490 N N   . GLY A 1 203 ? 0.288   -24.903  19.918  1.00 96.94 203 A 1 
ATOM   1491 C CA  . GLY A 1 203 ? 1.128   -26.039  19.563  1.00 96.68 203 A 1 
ATOM   1492 C C   . GLY A 1 203 ? 0.258   -27.278  19.343  1.00 96.77 203 A 1 
ATOM   1493 O O   . GLY A 1 203 ? -0.360  -27.779  20.277  1.00 94.09 203 A 1 
ATOM   1494 N N   . LEU A 1 204 ? 0.189   -27.767  18.097  1.00 97.02 204 A 1 
ATOM   1495 C CA  . LEU A 1 204 ? -0.511  -29.019  17.777  1.00 96.53 204 A 1 
ATOM   1496 C C   . LEU A 1 204 ? 0.373   -30.235  18.067  1.00 96.06 204 A 1 
ATOM   1497 O O   . LEU A 1 204 ? -0.106  -31.276  18.515  1.00 92.52 204 A 1 
ATOM   1498 C CB  . LEU A 1 204 ? -0.946  -29.012  16.303  1.00 95.22 204 A 1 
ATOM   1499 C CG  . LEU A 1 204 ? -1.940  -27.899  15.902  1.00 93.12 204 A 1 
ATOM   1500 C CD1 . LEU A 1 204 ? -2.264  -28.033  14.415  1.00 89.13 204 A 1 
ATOM   1501 C CD2 . LEU A 1 204 ? -3.252  -27.981  16.684  1.00 88.37 204 A 1 
ATOM   1502 N N   . THR A 1 205 ? 1.651   -30.090  17.777  1.00 96.38 205 A 1 
ATOM   1503 C CA  . THR A 1 205 ? 2.723   -31.044  18.092  1.00 95.98 205 A 1 
ATOM   1504 C C   . THR A 1 205 ? 3.990   -30.248  18.411  1.00 95.72 205 A 1 
ATOM   1505 O O   . THR A 1 205 ? 4.020   -29.036  18.195  1.00 93.46 205 A 1 
ATOM   1506 C CB  . THR A 1 205 ? 3.015   -32.000  16.919  1.00 94.54 205 A 1 
ATOM   1507 O OG1 . THR A 1 205 ? 3.622   -31.322  15.847  1.00 87.53 205 A 1 
ATOM   1508 C CG2 . THR A 1 205 ? 1.785   -32.715  16.357  1.00 86.69 205 A 1 
ATOM   1509 N N   . ASP A 1 206 ? 5.059   -30.923  18.798  1.00 95.73 206 A 1 
ATOM   1510 C CA  . ASP A 1 206 ? 6.361   -30.283  19.060  1.00 94.97 206 A 1 
ATOM   1511 C C   . ASP A 1 206 ? 6.963   -29.578  17.822  1.00 95.41 206 A 1 
ATOM   1512 O O   . ASP A 1 206 ? 7.856   -28.748  17.942  1.00 92.58 206 A 1 
ATOM   1513 C CB  . ASP A 1 206 ? 7.351   -31.346  19.568  1.00 92.59 206 A 1 
ATOM   1514 C CG  . ASP A 1 206 ? 6.858   -32.139  20.786  1.00 85.12 206 A 1 
ATOM   1515 O OD1 . ASP A 1 206 ? 5.960   -31.643  21.505  1.00 76.96 206 A 1 
ATOM   1516 O OD2 . ASP A 1 206 ? 7.336   -33.282  20.949  1.00 77.93 206 A 1 
ATOM   1517 N N   . THR A 1 207 ? 6.476   -29.928  16.626  1.00 96.85 207 A 1 
ATOM   1518 C CA  . THR A 1 207 ? 6.990   -29.419  15.340  1.00 97.01 207 A 1 
ATOM   1519 C C   . THR A 1 207 ? 5.940   -28.668  14.523  1.00 97.54 207 A 1 
ATOM   1520 O O   . THR A 1 207 ? 6.235   -28.212  13.418  1.00 96.24 207 A 1 
ATOM   1521 C CB  . THR A 1 207 ? 7.560   -30.565  14.497  1.00 95.66 207 A 1 
ATOM   1522 O OG1 . THR A 1 207 ? 6.558   -31.516  14.196  1.00 89.98 207 A 1 
ATOM   1523 C CG2 . THR A 1 207 ? 8.695   -31.308  15.198  1.00 87.43 207 A 1 
ATOM   1524 N N   . LEU A 1 208 ? 4.706   -28.581  15.010  1.00 97.71 208 A 1 
ATOM   1525 C CA  . LEU A 1 208 ? 3.593   -27.991  14.278  1.00 97.91 208 A 1 
ATOM   1526 C C   . LEU A 1 208 ? 2.811   -27.036  15.179  1.00 98.01 208 A 1 
ATOM   1527 O O   . LEU A 1 208 ? 2.226   -27.450  16.181  1.00 97.06 208 A 1 
ATOM   1528 C CB  . LEU A 1 208 ? 2.702   -29.117  13.726  1.00 97.17 208 A 1 
ATOM   1529 C CG  . LEU A 1 208 ? 1.635   -28.631  12.727  1.00 94.15 208 A 1 
ATOM   1530 C CD1 . LEU A 1 208 ? 2.253   -28.245  11.389  1.00 89.76 208 A 1 
ATOM   1531 C CD2 . LEU A 1 208 ? 0.613   -29.739  12.472  1.00 89.82 208 A 1 
ATOM   1532 N N   . ALA A 1 209 ? 2.754   -25.781  14.768  1.00 98.27 209 A 1 
ATOM   1533 C CA  . ALA A 1 209 ? 1.973   -24.750  15.419  1.00 98.35 209 A 1 
ATOM   1534 C C   . ALA A 1 209 ? 0.928   -24.166  14.465  1.00 98.53 209 A 1 
ATOM   1535 O O   . ALA A 1 209 ? 1.116   -24.121  13.247  1.00 98.11 209 A 1 
ATOM   1536 C CB  . ALA A 1 209 ? 2.921   -23.686  15.980  1.00 97.64 209 A 1 
ATOM   1537 N N   . VAL A 1 210 ? -0.186  -23.703  15.020  1.00 98.46 210 A 1 
ATOM   1538 C CA  . VAL A 1 210 ? -1.221  -22.972  14.292  1.00 98.48 210 A 1 
ATOM   1539 C C   . VAL A 1 210 ? -1.499  -21.651  14.990  1.00 98.51 210 A 1 
ATOM   1540 O O   . VAL A 1 210 ? -1.638  -21.601  16.210  1.00 97.91 210 A 1 
ATOM   1541 C CB  . VAL A 1 210 ? -2.489  -23.830  14.095  1.00 97.55 210 A 1 
ATOM   1542 C CG1 . VAL A 1 210 ? -3.297  -24.073  15.371  1.00 87.75 210 A 1 
ATOM   1543 C CG2 . VAL A 1 210 ? -3.419  -23.213  13.051  1.00 87.40 210 A 1 
ATOM   1544 N N   . ARG A 1 211 ? -1.612  -20.581  14.213  1.00 98.56 211 A 1 
ATOM   1545 C CA  . ARG A 1 211 ? -2.062  -19.280  14.692  1.00 98.50 211 A 1 
ATOM   1546 C C   . ARG A 1 211 ? -3.285  -18.844  13.907  1.00 98.60 211 A 1 
ATOM   1547 O O   . ARG A 1 211 ? -3.287  -18.871  12.677  1.00 98.26 211 A 1 
ATOM   1548 C CB  . ARG A 1 211 ? -0.905  -18.281  14.627  1.00 97.85 211 A 1 
ATOM   1549 C CG  . ARG A 1 211 ? -1.257  -16.953  15.315  1.00 95.92 211 A 1 
ATOM   1550 C CD  . ARG A 1 211 ? -0.044  -16.025  15.291  1.00 94.24 211 A 1 
ATOM   1551 N NE  . ARG A 1 211 ? -0.326  -14.790  16.028  1.00 91.88 211 A 1 
ATOM   1552 C CZ  . ARG A 1 211 ? -0.047  -14.525  17.298  1.00 92.74 211 A 1 
ATOM   1553 N NH1 . ARG A 1 211 ? 0.625   -15.340  18.066  1.00 85.31 211 A 1 
ATOM   1554 N NH2 . ARG A 1 211 ? -0.448  -13.406  17.803  1.00 87.84 211 A 1 
ATOM   1555 N N   . ILE A 1 212 ? -4.334  -18.456  14.615  1.00 98.45 212 A 1 
ATOM   1556 C CA  . ILE A 1 212 ? -5.579  -17.965  14.033  1.00 98.40 212 A 1 
ATOM   1557 C C   . ILE A 1 212 ? -5.805  -16.551  14.549  1.00 98.48 212 A 1 
ATOM   1558 O O   . ILE A 1 212 ? -5.735  -16.318  15.753  1.00 98.10 212 A 1 
ATOM   1559 C CB  . ILE A 1 212 ? -6.766  -18.901  14.359  1.00 97.58 212 A 1 
ATOM   1560 C CG1 . ILE A 1 212 ? -6.461  -20.363  13.938  1.00 77.18 212 A 1 
ATOM   1561 C CG2 . ILE A 1 212 ? -8.033  -18.389  13.650  1.00 76.63 212 A 1 
ATOM   1562 C CD1 . ILE A 1 212 ? -7.567  -21.366  14.312  1.00 72.43 212 A 1 
ATOM   1563 N N   . ALA A 1 213 ? -6.122  -15.626  13.651  1.00 98.48 213 A 1 
ATOM   1564 C CA  . ALA A 1 213 ? -6.487  -14.264  13.997  1.00 98.40 213 A 1 
ATOM   1565 C C   . ALA A 1 213 ? -7.729  -13.826  13.223  1.00 98.53 213 A 1 
ATOM   1566 O O   . ALA A 1 213 ? -7.969  -14.268  12.098  1.00 98.14 213 A 1 
ATOM   1567 C CB  . ALA A 1 213 ? -5.290  -13.343  13.757  1.00 97.67 213 A 1 
ATOM   1568 N N   . GLY A 1 214 ? -8.523  -12.949  13.818  1.00 98.50 214 A 1 
ATOM   1569 C CA  . GLY A 1 214 ? -9.722  -12.415  13.197  1.00 98.41 214 A 1 
ATOM   1570 C C   . GLY A 1 214 ? -10.056 -11.014  13.693  1.00 98.41 214 A 1 
ATOM   1571 O O   . GLY A 1 214 ? -9.751  -10.639  14.827  1.00 97.82 214 A 1 
ATOM   1572 N N   . VAL A 1 215 ? -10.718 -10.254  12.822  1.00 98.25 215 A 1 
ATOM   1573 C CA  . VAL A 1 215 ? -11.249 -8.930   13.133  1.00 98.21 215 A 1 
ATOM   1574 C C   . VAL A 1 215 ? -12.645 -8.782   12.549  1.00 98.40 215 A 1 
ATOM   1575 O O   . VAL A 1 215 ? -12.910 -9.199   11.424  1.00 98.20 215 A 1 
ATOM   1576 C CB  . VAL A 1 215 ? -10.285 -7.814   12.680  1.00 97.40 215 A 1 
ATOM   1577 C CG1 . VAL A 1 215 ? -10.024 -7.789   11.172  1.00 94.91 215 A 1 
ATOM   1578 C CG2 . VAL A 1 215 ? -10.792 -6.430   13.096  1.00 94.38 215 A 1 
ATOM   1579 N N   . ALA A 1 216 ? -13.545 -8.167   13.311  1.00 98.39 216 A 1 
ATOM   1580 C CA  . ALA A 1 216 ? -14.817 -7.666   12.828  1.00 98.41 216 A 1 
ATOM   1581 C C   . ALA A 1 216 ? -14.962 -6.212   13.273  1.00 98.39 216 A 1 
ATOM   1582 O O   . ALA A 1 216 ? -14.886 -5.912   14.464  1.00 97.73 216 A 1 
ATOM   1583 C CB  . ALA A 1 216 ? -15.949 -8.564   13.341  1.00 98.05 216 A 1 
ATOM   1584 N N   . LYS A 1 217 ? -15.160 -5.310   12.308  1.00 98.12 217 A 1 
ATOM   1585 C CA  . LYS A 1 217 ? -15.305 -3.874   12.536  1.00 97.62 217 A 1 
ATOM   1586 C C   . LYS A 1 217 ? -16.629 -3.393   11.979  1.00 98.04 217 A 1 
ATOM   1587 O O   . LYS A 1 217 ? -16.967 -3.692   10.837  1.00 97.38 217 A 1 
ATOM   1588 C CB  . LYS A 1 217 ? -14.148 -3.091   11.895  1.00 93.92 217 A 1 
ATOM   1589 C CG  . LYS A 1 217 ? -12.760 -3.568   12.370  1.00 88.04 217 A 1 
ATOM   1590 C CD  . LYS A 1 217 ? -11.623 -2.647   11.921  1.00 89.52 217 A 1 
ATOM   1591 C CE  . LYS A 1 217 ? -11.437 -2.632   10.395  1.00 84.23 217 A 1 
ATOM   1592 N NZ  . LYS A 1 217 ? -10.158 -1.996   10.011  1.00 83.15 217 A 1 
ATOM   1593 N N   . LYS A 1 218 ? -17.339 -2.597   12.759  1.00 98.33 218 A 1 
ATOM   1594 C CA  . LYS A 1 218 ? -18.552 -1.924   12.321  1.00 98.25 218 A 1 
ATOM   1595 C C   . LYS A 1 218 ? -18.578 -0.504   12.864  1.00 98.42 218 A 1 
ATOM   1596 O O   . LYS A 1 218 ? -18.281 -0.281   14.032  1.00 97.78 218 A 1 
ATOM   1597 C CB  . LYS A 1 218 ? -19.771 -2.757   12.751  1.00 97.01 218 A 1 
ATOM   1598 C CG  . LYS A 1 218 ? -21.057 -2.233   12.095  1.00 83.22 218 A 1 
ATOM   1599 C CD  . LYS A 1 218 ? -22.256 -3.118   12.444  1.00 82.40 218 A 1 
ATOM   1600 C CE  . LYS A 1 218 ? -23.484 -2.548   11.729  1.00 69.39 218 A 1 
ATOM   1601 N NZ  . LYS A 1 218 ? -24.697 -3.365   11.968  1.00 62.18 218 A 1 
ATOM   1602 N N   . GLN A 1 219 ? -18.961 0.457    12.026  1.00 98.37 219 A 1 
ATOM   1603 C CA  . GLN A 1 219 ? -19.213 1.829    12.462  1.00 98.44 219 A 1 
ATOM   1604 C C   . GLN A 1 219 ? -20.145 2.512    11.468  1.00 98.49 219 A 1 
ATOM   1605 O O   . GLN A 1 219 ? -19.952 2.398    10.262  1.00 97.97 219 A 1 
ATOM   1606 C CB  . GLN A 1 219 ? -17.880 2.580    12.596  1.00 98.11 219 A 1 
ATOM   1607 C CG  . GLN A 1 219 ? -18.022 3.936    13.295  1.00 97.47 219 A 1 
ATOM   1608 C CD  . GLN A 1 219 ? -16.691 4.671    13.455  1.00 97.43 219 A 1 
ATOM   1609 O OE1 . GLN A 1 219 ? -15.729 4.468    12.734  1.00 93.98 219 A 1 
ATOM   1610 N NE2 . GLN A 1 219 ? -16.599 5.592    14.394  1.00 93.24 219 A 1 
ATOM   1611 N N   . GLU A 1 220 ? -21.131 3.246    11.959  1.00 98.52 220 A 1 
ATOM   1612 C CA  . GLU A 1 220 ? -21.976 4.071    11.099  1.00 98.48 220 A 1 
ATOM   1613 C C   . GLU A 1 220 ? -21.152 5.164    10.398  1.00 98.54 220 A 1 
ATOM   1614 O O   . GLU A 1 220 ? -20.196 5.709    10.967  1.00 98.03 220 A 1 
ATOM   1615 C CB  . GLU A 1 220 ? -23.098 4.715    11.920  1.00 98.12 220 A 1 
ATOM   1616 C CG  . GLU A 1 220 ? -24.079 3.694    12.515  1.00 95.76 220 A 1 
ATOM   1617 C CD  . GLU A 1 220 ? -25.078 4.335    13.497  1.00 93.83 220 A 1 
ATOM   1618 O OE1 . GLU A 1 220 ? -25.722 3.571    14.250  1.00 85.80 220 A 1 
ATOM   1619 O OE2 . GLU A 1 220 ? -25.185 5.586    13.537  1.00 88.08 220 A 1 
ATOM   1620 N N   . GLY A 1 221 ? -21.562 5.514    9.185   1.00 98.32 221 A 1 
ATOM   1621 C CA  . GLY A 1 221 ? -20.927 6.576    8.420   1.00 98.43 221 A 1 
ATOM   1622 C C   . GLY A 1 221 ? -20.988 7.938    9.115   1.00 98.54 221 A 1 
ATOM   1623 O O   . GLY A 1 221 ? -21.788 8.177    10.023  1.00 97.77 221 A 1 
ATOM   1624 N N   . TYR A 1 222 ? -20.110 8.839    8.686   1.00 98.44 222 A 1 
ATOM   1625 C CA  . TYR A 1 222 ? -19.932 10.154   9.297   1.00 98.50 222 A 1 
ATOM   1626 C C   . TYR A 1 222 ? -20.308 11.322   8.383   1.00 98.54 222 A 1 
ATOM   1627 O O   . TYR A 1 222 ? -20.288 12.467   8.833   1.00 97.79 222 A 1 
ATOM   1628 C CB  . TYR A 1 222 ? -18.499 10.278   9.829   1.00 98.23 222 A 1 
ATOM   1629 C CG  . TYR A 1 222 ? -17.420 10.170   8.772   1.00 98.42 222 A 1 
ATOM   1630 C CD1 . TYR A 1 222 ? -16.852 8.913    8.460   1.00 97.97 222 A 1 
ATOM   1631 C CD2 . TYR A 1 222 ? -16.941 11.324   8.121   1.00 98.01 222 A 1 
ATOM   1632 C CE1 . TYR A 1 222 ? -15.817 8.812    7.517   1.00 97.65 222 A 1 
ATOM   1633 C CE2 . TYR A 1 222 ? -15.907 11.235   7.174   1.00 97.65 222 A 1 
ATOM   1634 C CZ  . TYR A 1 222 ? -15.341 9.977    6.878   1.00 97.81 222 A 1 
ATOM   1635 O OH  . TYR A 1 222 ? -14.316 9.887    5.973   1.00 97.03 222 A 1 
ATOM   1636 N N   . VAL A 1 223 ? -20.701 11.044   7.138   1.00 98.54 223 A 1 
ATOM   1637 C CA  . VAL A 1 223 ? -21.311 12.017   6.228   1.00 98.52 223 A 1 
ATOM   1638 C C   . VAL A 1 223 ? -22.767 11.629   6.005   1.00 98.41 223 A 1 
ATOM   1639 O O   . VAL A 1 223 ? -23.060 10.508   5.596   1.00 97.82 223 A 1 
ATOM   1640 C CB  . VAL A 1 223 ? -20.523 12.112   4.908   1.00 98.24 223 A 1 
ATOM   1641 C CG1 . VAL A 1 223 ? -21.266 12.897   3.824   1.00 96.99 223 A 1 
ATOM   1642 C CG2 . VAL A 1 223 ? -19.194 12.828   5.168   1.00 97.16 223 A 1 
ATOM   1643 N N   . ASP A 1 224 ? -23.679 12.541   6.280   1.00 98.36 224 A 1 
ATOM   1644 C CA  . ASP A 1 224 ? -25.101 12.326   6.025   1.00 98.27 224 A 1 
ATOM   1645 C C   . ASP A 1 224 ? -25.403 12.537   4.537   1.00 98.34 224 A 1 
ATOM   1646 O O   . ASP A 1 224 ? -25.171 13.621   3.995   1.00 97.79 224 A 1 
ATOM   1647 C CB  . ASP A 1 224 ? -25.956 13.255   6.912   1.00 97.80 224 A 1 
ATOM   1648 C CG  . ASP A 1 224 ? -26.162 12.770   8.355   1.00 96.66 224 A 1 
ATOM   1649 O OD1 . ASP A 1 224 ? -26.052 11.556   8.641   1.00 93.55 224 A 1 
ATOM   1650 O OD2 . ASP A 1 224 ? -26.604 13.567   9.217   1.00 93.16 224 A 1 
ATOM   1651 N N   . ARG A 1 225 ? -25.976 11.521   3.889   1.00 98.14 225 A 1 
ATOM   1652 C CA  . ARG A 1 225 ? -26.559 11.629   2.555   1.00 98.00 225 A 1 
ATOM   1653 C C   . ARG A 1 225 ? -28.030 11.992   2.697   1.00 97.99 225 A 1 
ATOM   1654 O O   . ARG A 1 225 ? -28.816 11.198   3.217   1.00 97.18 225 A 1 
ATOM   1655 C CB  . ARG A 1 225 ? -26.344 10.327   1.780   1.00 97.16 225 A 1 
ATOM   1656 C CG  . ARG A 1 225 ? -26.521 10.554   0.268   1.00 91.03 225 A 1 
ATOM   1657 C CD  . ARG A 1 225 ? -26.579 9.237    -0.511  1.00 90.53 225 A 1 
ATOM   1658 N NE  . ARG A 1 225 ? -25.444 8.340    -0.250  1.00 86.48 225 A 1 
ATOM   1659 C CZ  . ARG A 1 225 ? -25.416 7.036    -0.472  1.00 88.99 225 A 1 
ATOM   1660 N NH1 . ARG A 1 225 ? -26.408 6.412    -1.042  1.00 79.45 225 A 1 
ATOM   1661 N NH2 . ARG A 1 225 ? -24.386 6.331    -0.121  1.00 78.96 225 A 1 
ATOM   1662 N N   . LEU A 1 226 ? -28.387 13.187   2.275   1.00 97.89 226 A 1 
ATOM   1663 C CA  . LEU A 1 226 ? -29.729 13.735   2.414   1.00 97.90 226 A 1 
ATOM   1664 C C   . LEU A 1 226 ? -30.466 13.746   1.071   1.00 97.74 226 A 1 
ATOM   1665 O O   . LEU A 1 226 ? -29.882 13.991   0.023   1.00 96.92 226 A 1 
ATOM   1666 C CB  . LEU A 1 226 ? -29.673 15.143   3.034   1.00 97.78 226 A 1 
ATOM   1667 C CG  . LEU A 1 226 ? -28.968 15.253   4.401   1.00 97.11 226 A 1 
ATOM   1668 C CD1 . LEU A 1 226 ? -29.070 16.689   4.915   1.00 95.84 226 A 1 
ATOM   1669 C CD2 . LEU A 1 226 ? -29.588 14.336   5.461   1.00 95.76 226 A 1 
ATOM   1670 N N   . ASP A 1 227 ? -31.764 13.538   1.114   1.00 97.57 227 A 1 
ATOM   1671 C CA  . ASP A 1 227 ? -32.656 13.750   -0.021  1.00 97.51 227 A 1 
ATOM   1672 C C   . ASP A 1 227 ? -32.920 15.252   -0.181  1.00 97.62 227 A 1 
ATOM   1673 O O   . ASP A 1 227 ? -33.656 15.863   0.596   1.00 96.84 227 A 1 
ATOM   1674 C CB  . ASP A 1 227 ? -33.938 12.939   0.199   1.00 96.82 227 A 1 
ATOM   1675 C CG  . ASP A 1 227 ? -35.020 13.180   -0.855  1.00 96.46 227 A 1 
ATOM   1676 O OD1 . ASP A 1 227 ? -34.760 13.832   -1.883  1.00 94.78 227 A 1 
ATOM   1677 O OD2 . ASP A 1 227 ? -36.164 12.729   -0.601  1.00 93.93 227 A 1 
ATOM   1678 N N   . PHE A 1 228 ? -32.318 15.856   -1.208  1.00 97.15 228 A 1 
ATOM   1679 C CA  . PHE A 1 228 ? -32.450 17.287   -1.486  1.00 97.02 228 A 1 
ATOM   1680 C C   . PHE A 1 228 ? -33.913 17.728   -1.604  1.00 97.09 228 A 1 
ATOM   1681 O O   . PHE A 1 228 ? -34.287 18.776   -1.076  1.00 96.64 228 A 1 
ATOM   1682 C CB  . PHE A 1 228 ? -31.697 17.625   -2.777  1.00 96.69 228 A 1 
ATOM   1683 C CG  . PHE A 1 228 ? -31.795 19.085   -3.166  1.00 97.00 228 A 1 
ATOM   1684 C CD1 . PHE A 1 228 ? -32.834 19.537   -4.006  1.00 96.46 228 A 1 
ATOM   1685 C CD2 . PHE A 1 228 ? -30.873 20.018   -2.651  1.00 96.50 228 A 1 
ATOM   1686 C CE1 . PHE A 1 228 ? -32.951 20.900   -4.325  1.00 95.96 228 A 1 
ATOM   1687 C CE2 . PHE A 1 228 ? -30.984 21.383   -2.972  1.00 95.81 228 A 1 
ATOM   1688 C CZ  . PHE A 1 228 ? -32.026 21.822   -3.807  1.00 96.04 228 A 1 
ATOM   1689 N N   . GLY A 1 229 ? -34.747 16.932   -2.273  1.00 96.50 229 A 1 
ATOM   1690 C CA  . GLY A 1 229 ? -36.160 17.246   -2.471  1.00 96.42 229 A 1 
ATOM   1691 C C   . GLY A 1 229 ? -36.986 17.166   -1.186  1.00 96.92 229 A 1 
ATOM   1692 O O   . GLY A 1 229 ? -38.012 17.838   -1.074  1.00 95.88 229 A 1 
ATOM   1693 N N   . CYS A 1 230 ? -36.534 16.393   -0.207  1.00 97.03 230 A 1 
ATOM   1694 C CA  . CYS A 1 230 ? -37.132 16.356   1.127   1.00 97.40 230 A 1 
ATOM   1695 C C   . CYS A 1 230 ? -36.685 17.553   1.973   1.00 97.51 230 A 1 
ATOM   1696 O O   . CYS A 1 230 ? -37.517 18.227   2.581   1.00 96.27 230 A 1 
ATOM   1697 C CB  . CYS A 1 230 ? -36.779 15.022   1.793   1.00 97.07 230 A 1 
ATOM   1698 S SG  . CYS A 1 230 ? -37.457 14.786   3.459   1.00 96.51 230 A 1 
ATOM   1699 N N   . VAL A 1 231 ? -35.369 17.866   1.971   1.00 97.57 231 A 1 
ATOM   1700 C CA  . VAL A 1 231 ? -34.813 19.017   2.709   1.00 97.32 231 A 1 
ATOM   1701 C C   . VAL A 1 231 ? -35.316 20.344   2.134   1.00 97.24 231 A 1 
ATOM   1702 O O   . VAL A 1 231 ? -35.620 21.280   2.877   1.00 96.00 231 A 1 
ATOM   1703 C CB  . VAL A 1 231 ? -33.268 18.985   2.694   1.00 96.59 231 A 1 
ATOM   1704 C CG1 . VAL A 1 231 ? -32.644 20.181   3.420   1.00 93.21 231 A 1 
ATOM   1705 C CG2 . VAL A 1 231 ? -32.734 17.723   3.384   1.00 93.93 231 A 1 
ATOM   1706 N N   . ASN A 1 232 ? -35.415 20.426   0.807   1.00 97.22 232 A 1 
ATOM   1707 C CA  . ASN A 1 232 ? -35.884 21.592   0.070   1.00 96.98 232 A 1 
ATOM   1708 C C   . ASN A 1 232 ? -37.114 21.191   -0.759  1.00 97.02 232 A 1 
ATOM   1709 O O   . ASN A 1 232 ? -36.970 20.868   -1.940  1.00 95.83 232 A 1 
ATOM   1710 C CB  . ASN A 1 232 ? -34.744 22.144   -0.805  1.00 96.44 232 A 1 
ATOM   1711 C CG  . ASN A 1 232 ? -33.525 22.547   0.002   1.00 95.59 232 A 1 
ATOM   1712 O OD1 . ASN A 1 232 ? -33.449 23.622   0.561   1.00 86.80 232 A 1 
ATOM   1713 N ND2 . ASN A 1 232 ? -32.533 21.681   0.082   1.00 86.65 232 A 1 
ATOM   1714 N N   . PRO A 1 233 ? -38.317 21.177   -0.184  1.00 96.79 233 A 1 
ATOM   1715 C CA  . PRO A 1 233 ? -39.510 20.753   -0.911  1.00 96.61 233 A 1 
ATOM   1716 C C   . PRO A 1 233 ? -39.767 21.583   -2.175  1.00 96.60 233 A 1 
ATOM   1717 O O   . PRO A 1 233 ? -39.413 22.769   -2.217  1.00 95.38 233 A 1 
ATOM   1718 C CB  . PRO A 1 233 ? -40.667 20.878   0.086   1.00 95.52 233 A 1 
ATOM   1719 C CG  . PRO A 1 233 ? -39.981 20.760   1.442   1.00 93.68 233 A 1 
ATOM   1720 C CD  . PRO A 1 233 ? -38.630 21.427   1.210   1.00 96.20 233 A 1 
ATOM   1721 N N   . PRO A 1 234 ? -40.436 21.018   -3.197  1.00 96.48 234 A 1 
ATOM   1722 C CA  . PRO A 1 234 ? -40.879 21.786   -4.358  1.00 96.08 234 A 1 
ATOM   1723 C C   . PRO A 1 234 ? -41.680 23.030   -3.944  1.00 96.19 234 A 1 
ATOM   1724 O O   . PRO A 1 234 ? -42.635 22.947   -3.173  1.00 94.60 234 A 1 
ATOM   1725 C CB  . PRO A 1 234 ? -41.711 20.813   -5.197  1.00 94.78 234 A 1 
ATOM   1726 C CG  . PRO A 1 234 ? -41.139 19.446   -4.825  1.00 93.55 234 A 1 
ATOM   1727 C CD  . PRO A 1 234 ? -40.785 19.615   -3.350  1.00 95.50 234 A 1 
ATOM   1728 N N   . GLY A 1 235 ? -41.270 24.203   -4.459  1.00 96.25 235 A 1 
ATOM   1729 C CA  . GLY A 1 235 ? -41.811 25.511   -4.073  1.00 96.40 235 A 1 
ATOM   1730 C C   . GLY A 1 235 ? -41.014 26.240   -2.984  1.00 96.81 235 A 1 
ATOM   1731 O O   . GLY A 1 235 ? -41.344 27.381   -2.653  1.00 94.54 235 A 1 
ATOM   1732 N N   . SER A 1 236 ? -39.955 25.623   -2.447  1.00 96.15 236 A 1 
ATOM   1733 C CA  . SER A 1 236 ? -39.006 26.297   -1.561  1.00 95.84 236 A 1 
ATOM   1734 C C   . SER A 1 236 ? -38.039 27.206   -2.335  1.00 95.81 236 A 1 
ATOM   1735 O O   . SER A 1 236 ? -38.002 27.203   -3.563  1.00 93.45 236 A 1 
ATOM   1736 C CB  . SER A 1 236 ? -38.247 25.267   -0.721  1.00 94.47 236 A 1 
ATOM   1737 O OG  . SER A 1 236 ? -37.330 24.559   -1.522  1.00 90.69 236 A 1 
ATOM   1738 N N   . ALA A 1 237 ? -37.212 27.974   -1.610  1.00 96.09 237 A 1 
ATOM   1739 C CA  . ALA A 1 237 ? -36.301 28.950   -2.210  1.00 95.71 237 A 1 
ATOM   1740 C C   . ALA A 1 237 ? -35.267 28.335   -3.176  1.00 95.78 237 A 1 
ATOM   1741 O O   . ALA A 1 237 ? -34.880 28.974   -4.154  1.00 93.27 237 A 1 
ATOM   1742 C CB  . ALA A 1 237 ? -35.606 29.705   -1.074  1.00 94.34 237 A 1 
ATOM   1743 N N   . LEU A 1 238 ? -34.818 27.104   -2.906  1.00 95.86 238 A 1 
ATOM   1744 C CA  . LEU A 1 238 ? -33.817 26.406   -3.718  1.00 95.70 238 A 1 
ATOM   1745 C C   . LEU A 1 238 ? -34.430 25.431   -4.726  1.00 95.71 238 A 1 
ATOM   1746 O O   . LEU A 1 238 ? -33.741 25.005   -5.649  1.00 93.34 238 A 1 
ATOM   1747 C CB  . LEU A 1 238 ? -32.816 25.691   -2.794  1.00 94.66 238 A 1 
ATOM   1748 C CG  . LEU A 1 238 ? -32.025 26.611   -1.846  1.00 93.55 238 A 1 
ATOM   1749 C CD1 . LEU A 1 238 ? -31.049 25.772   -1.023  1.00 90.74 238 A 1 
ATOM   1750 C CD2 . LEU A 1 238 ? -31.226 27.683   -2.596  1.00 90.64 238 A 1 
ATOM   1751 N N   . ASN A 1 239 ? -35.706 25.074   -4.584  1.00 96.07 239 A 1 
ATOM   1752 C CA  . ASN A 1 239 ? -36.345 24.045   -5.386  1.00 96.49 239 A 1 
ATOM   1753 C C   . ASN A 1 239 ? -37.687 24.545   -5.947  1.00 96.77 239 A 1 
ATOM   1754 O O   . ASN A 1 239 ? -38.649 24.692   -5.193  1.00 95.38 239 A 1 
ATOM   1755 C CB  . ASN A 1 239 ? -36.474 22.783   -4.522  1.00 95.68 239 A 1 
ATOM   1756 C CG  . ASN A 1 239 ? -36.823 21.552   -5.332  1.00 95.98 239 A 1 
ATOM   1757 O OD1 . ASN A 1 239 ? -36.767 21.531   -6.547  1.00 93.53 239 A 1 
ATOM   1758 N ND2 . ASN A 1 239 ? -37.167 20.474   -4.663  1.00 93.36 239 A 1 
ATOM   1759 N N   . PRO A 1 240 ? -37.770 24.841   -7.256  1.00 96.27 240 A 1 
ATOM   1760 C CA  . PRO A 1 240 ? -38.988 25.367   -7.854  1.00 95.89 240 A 1 
ATOM   1761 C C   . PRO A 1 240 ? -40.139 24.354   -7.788  1.00 96.02 240 A 1 
ATOM   1762 O O   . PRO A 1 240 ? -39.936 23.143   -7.880  1.00 94.43 240 A 1 
ATOM   1763 C CB  . PRO A 1 240 ? -38.606 25.736   -9.292  1.00 94.27 240 A 1 
ATOM   1764 C CG  . PRO A 1 240 ? -37.442 24.800   -9.603  1.00 92.28 240 A 1 
ATOM   1765 C CD  . PRO A 1 240 ? -36.729 24.676   -8.263  1.00 94.95 240 A 1 
ATOM   1766 N N   . ALA A 1 241 ? -41.358 24.854   -7.701  1.00 95.55 241 A 1 
ATOM   1767 C CA  . ALA A 1 241 ? -42.553 24.013   -7.614  1.00 95.11 241 A 1 
ATOM   1768 C C   . ALA A 1 241 ? -42.795 23.142   -8.864  1.00 95.10 241 A 1 
ATOM   1769 O O   . ALA A 1 241 ? -43.418 22.086   -8.778  1.00 92.87 241 A 1 
ATOM   1770 C CB  . ALA A 1 241 ? -43.755 24.928   -7.355  1.00 94.02 241 A 1 
ATOM   1771 N N   . VAL A 1 242 ? -42.317 23.594   -10.026 1.00 95.42 242 A 1 
ATOM   1772 C CA  . VAL A 1 242 ? -42.470 22.900   -11.310 1.00 95.31 242 A 1 
ATOM   1773 C C   . VAL A 1 242 ? -41.092 22.682   -11.923 1.00 95.08 242 A 1 
ATOM   1774 O O   . VAL A 1 242 ? -40.311 23.625   -12.039 1.00 92.62 242 A 1 
ATOM   1775 C CB  . VAL A 1 242 ? -43.385 23.685   -12.274 1.00 93.94 242 A 1 
ATOM   1776 C CG1 . VAL A 1 242 ? -43.575 22.934   -13.597 1.00 89.48 242 A 1 
ATOM   1777 C CG2 . VAL A 1 242 ? -44.777 23.919   -11.669 1.00 90.25 242 A 1 
ATOM   1778 N N   . GLY A 1 243 ? -40.815 21.454   -12.340 1.00 94.02 243 A 1 
ATOM   1779 C CA  . GLY A 1 243 ? -39.533 21.076   -12.945 1.00 93.65 243 A 1 
ATOM   1780 C C   . GLY A 1 243 ? -38.358 21.055   -11.964 1.00 94.31 243 A 1 
ATOM   1781 O O   . GLY A 1 243 ? -37.208 21.138   -12.392 1.00 91.44 243 A 1 
ATOM   1782 N N   . GLY A 1 244 ? -38.657 21.014   -10.673 1.00 94.58 244 A 1 
ATOM   1783 C CA  . GLY A 1 244 ? -37.671 20.879   -9.610  1.00 94.53 244 A 1 
ATOM   1784 C C   . GLY A 1 244 ? -37.408 19.426   -9.218  1.00 94.69 244 A 1 
ATOM   1785 O O   . GLY A 1 244 ? -38.017 18.492   -9.745  1.00 92.42 244 A 1 
ATOM   1786 N N   . VAL A 1 245 ? -36.505 19.254   -8.258  1.00 95.30 245 A 1 
ATOM   1787 C CA  . VAL A 1 245 ? -36.151 17.947   -7.686  1.00 95.30 245 A 1 
ATOM   1788 C C   . VAL A 1 245 ? -37.305 17.443   -6.823  1.00 95.34 245 A 1 
ATOM   1789 O O   . VAL A 1 245 ? -37.748 18.129   -5.902  1.00 94.11 245 A 1 
ATOM   1790 C CB  . VAL A 1 245 ? -34.855 18.038   -6.864  1.00 94.56 245 A 1 
ATOM   1791 C CG1 . VAL A 1 245 ? -34.446 16.669   -6.313  1.00 92.44 245 A 1 
ATOM   1792 C CG2 . VAL A 1 245 ? -33.688 18.576   -7.707  1.00 93.28 245 A 1 
ATOM   1793 N N   . GLN A 1 246 ? -37.807 16.247   -7.122  1.00 94.89 246 A 1 
ATOM   1794 C CA  . GLN A 1 246 ? -38.891 15.650   -6.343  1.00 94.44 246 A 1 
ATOM   1795 C C   . GLN A 1 246 ? -38.337 14.937   -5.101  1.00 94.87 246 A 1 
ATOM   1796 O O   . GLN A 1 246 ? -37.312 14.258   -5.207  1.00 93.69 246 A 1 
ATOM   1797 C CB  . GLN A 1 246 ? -39.714 14.691   -7.217  1.00 93.03 246 A 1 
ATOM   1798 C CG  . GLN A 1 246 ? -40.405 15.394   -8.398  1.00 88.73 246 A 1 
ATOM   1799 C CD  . GLN A 1 246 ? -41.311 16.552   -7.944  1.00 84.59 246 A 1 
ATOM   1800 O OE1 . GLN A 1 246 ? -42.152 16.424   -7.071  1.00 74.88 246 A 1 
ATOM   1801 N NE2 . GLN A 1 246 ? -41.140 17.728   -8.513  1.00 72.21 246 A 1 
ATOM   1802 N N   . PRO A 1 247 ? -39.015 15.051   -3.948  1.00 95.35 247 A 1 
ATOM   1803 C CA  . PRO A 1 247 ? -38.624 14.311   -2.758  1.00 95.08 247 A 1 
ATOM   1804 C C   . PRO A 1 247 ? -38.818 12.808   -2.973  1.00 94.49 247 A 1 
ATOM   1805 O O   . PRO A 1 247 ? -39.856 12.370   -3.475  1.00 92.14 247 A 1 
ATOM   1806 C CB  . PRO A 1 247 ? -39.502 14.853   -1.628  1.00 93.92 247 A 1 
ATOM   1807 C CG  . PRO A 1 247 ? -40.753 15.351   -2.354  1.00 92.23 247 A 1 
ATOM   1808 C CD  . PRO A 1 247 ? -40.216 15.828   -3.704  1.00 94.92 247 A 1 
ATOM   1809 N N   . GLN A 1 248 ? -37.824 12.029   -2.565  1.00 94.67 248 A 1 
ATOM   1810 C CA  . GLN A 1 248 ? -37.822 10.563   -2.599  1.00 93.27 248 A 1 
ATOM   1811 C C   . GLN A 1 248 ? -38.049 9.952    -1.211  1.00 93.72 248 A 1 
ATOM   1812 O O   . GLN A 1 248 ? -38.383 8.774    -1.085  1.00 90.07 248 A 1 
ATOM   1813 C CB  . GLN A 1 248 ? -36.484 10.073   -3.183  1.00 91.25 248 A 1 
ATOM   1814 C CG  . GLN A 1 248 ? -36.160 10.639   -4.576  1.00 87.83 248 A 1 
ATOM   1815 C CD  . GLN A 1 248 ? -37.228 10.279   -5.616  1.00 82.16 248 A 1 
ATOM   1816 O OE1 . GLN A 1 248 ? -37.638 9.140    -5.762  1.00 72.40 248 A 1 
ATOM   1817 N NE2 . GLN A 1 248 ? -37.713 11.245   -6.362  1.00 70.84 248 A 1 
ATOM   1818 N N   . THR A 1 249 ? -37.867 10.751   -0.174  1.00 94.10 249 A 1 
ATOM   1819 C CA  . THR A 1 249 ? -37.998 10.349   1.231   1.00 94.68 249 A 1 
ATOM   1820 C C   . THR A 1 249 ? -38.846 11.352   2.014   1.00 95.48 249 A 1 
ATOM   1821 O O   . THR A 1 249 ? -39.313 12.372   1.494   1.00 93.52 249 A 1 
ATOM   1822 C CB  . THR A 1 249 ? -36.622 10.162   1.891   1.00 93.14 249 A 1 
ATOM   1823 O OG1 . THR A 1 249 ? -35.974 11.396   2.032   1.00 86.55 249 A 1 
ATOM   1824 C CG2 . THR A 1 249 ? -35.701 9.205    1.142   1.00 85.91 249 A 1 
ATOM   1825 N N   . SER A 1 250 ? -39.076 11.043   3.279   1.00 94.46 250 A 1 
ATOM   1826 C CA  . SER A 1 250 ? -39.774 11.910   4.223   1.00 94.13 250 A 1 
ATOM   1827 C C   . SER A 1 250 ? -39.190 11.750   5.626   1.00 94.02 250 A 1 
ATOM   1828 O O   . SER A 1 250 ? -38.360 10.870   5.869   1.00 88.86 250 A 1 
ATOM   1829 C CB  . SER A 1 250 ? -41.280 11.599   4.189   1.00 91.57 250 A 1 
ATOM   1830 O OG  . SER A 1 250 ? -41.544 10.282   4.642   1.00 85.17 250 A 1 
ATOM   1831 N N   . GLY A 1 251 ? -39.627 12.580   6.566   1.00 93.58 251 A 1 
ATOM   1832 C CA  . GLY A 1 251 ? -39.146 12.529   7.948   1.00 93.61 251 A 1 
ATOM   1833 C C   . GLY A 1 251 ? -37.862 13.332   8.130   1.00 94.43 251 A 1 
ATOM   1834 O O   . GLY A 1 251 ? -37.882 14.550   7.964   1.00 89.45 251 A 1 
ATOM   1835 N N   . ASP A 1 252 ? -36.758 12.657   8.485   1.00 95.20 252 A 1 
ATOM   1836 C CA  . ASP A 1 252 ? -35.459 13.303   8.709   1.00 95.02 252 A 1 
ATOM   1837 C C   . ASP A 1 252 ? -34.667 13.562   7.415   1.00 95.96 252 A 1 
ATOM   1838 O O   . ASP A 1 252 ? -33.563 14.106   7.465   1.00 92.40 252 A 1 
ATOM   1839 C CB  . ASP A 1 252 ? -34.641 12.493   9.731   1.00 91.83 252 A 1 
ATOM   1840 C CG  . ASP A 1 252 ? -34.116 11.141   9.225   1.00 87.39 252 A 1 
ATOM   1841 O OD1 . ASP A 1 252 ? -34.572 10.690   8.153   1.00 82.21 252 A 1 
ATOM   1842 O OD2 . ASP A 1 252 ? -33.251 10.570   9.928   1.00 82.73 252 A 1 
ATOM   1843 N N   . CYS A 1 253 ? -35.228 13.184   6.267   1.00 96.40 253 A 1 
ATOM   1844 C CA  . CYS A 1 253 ? -34.646 13.336   4.936   1.00 97.06 253 A 1 
ATOM   1845 C C   . CYS A 1 253 ? -33.304 12.607   4.732   1.00 97.36 253 A 1 
ATOM   1846 O O   . CYS A 1 253 ? -32.662 12.809   3.702   1.00 95.56 253 A 1 
ATOM   1847 C CB  . CYS A 1 253 ? -34.558 14.826   4.568   1.00 96.28 253 A 1 
ATOM   1848 S SG  . CYS A 1 253 ? -36.113 15.763   4.692   1.00 95.58 253 A 1 
ATOM   1849 N N   . ARG A 1 254 ? -32.869 11.764   5.669   1.00 97.19 254 A 1 
ATOM   1850 C CA  . ARG A 1 254 ? -31.616 11.017   5.548   1.00 97.01 254 A 1 
ATOM   1851 C C   . ARG A 1 254 ? -31.836 9.731    4.758   1.00 96.64 254 A 1 
ATOM   1852 O O   . ARG A 1 254 ? -32.677 8.908    5.113   1.00 94.87 254 A 1 
ATOM   1853 C CB  . ARG A 1 254 ? -31.021 10.764   6.937   1.00 95.79 254 A 1 
ATOM   1854 C CG  . ARG A 1 254 ? -29.611 10.170   6.830   1.00 91.46 254 A 1 
ATOM   1855 C CD  . ARG A 1 254 ? -29.048 9.831    8.210   1.00 90.47 254 A 1 
ATOM   1856 N NE  . ARG A 1 254 ? -28.829 11.027   9.038   1.00 84.75 254 A 1 
ATOM   1857 C CZ  . ARG A 1 254 ? -29.154 11.204   10.305  1.00 83.21 254 A 1 
ATOM   1858 N NH1 . ARG A 1 254 ? -29.694 10.262   11.017  1.00 72.03 254 A 1 
ATOM   1859 N NH2 . ARG A 1 254 ? -28.925 12.352   10.864  1.00 74.50 254 A 1 
ATOM   1860 N N   . VAL A 1 255 ? -31.039 9.545    3.714   1.00 97.30 255 A 1 
ATOM   1861 C CA  . VAL A 1 255 ? -31.054 8.348    2.856   1.00 96.79 255 A 1 
ATOM   1862 C C   . VAL A 1 255 ? -30.047 7.313    3.353   1.00 97.01 255 A 1 
ATOM   1863 O O   . VAL A 1 255 ? -30.343 6.124    3.421   1.00 94.95 255 A 1 
ATOM   1864 C CB  . VAL A 1 255 ? -30.756 8.733    1.395   1.00 94.61 255 A 1 
ATOM   1865 C CG1 . VAL A 1 255 ? -30.839 7.525    0.460   1.00 88.06 255 A 1 
ATOM   1866 C CG2 . VAL A 1 255 ? -31.727 9.798    0.872   1.00 88.10 255 A 1 
ATOM   1867 N N   . ALA A 1 256 ? -28.835 7.770    3.691   1.00 97.38 256 A 1 
ATOM   1868 C CA  . ALA A 1 256 ? -27.736 6.927    4.145   1.00 97.53 256 A 1 
ATOM   1869 C C   . ALA A 1 256 ? -26.714 7.752    4.940   1.00 97.88 256 A 1 
ATOM   1870 O O   . ALA A 1 256 ? -26.840 8.972    5.082   1.00 97.16 256 A 1 
ATOM   1871 C CB  . ALA A 1 256 ? -27.089 6.263    2.919   1.00 96.58 256 A 1 
ATOM   1872 N N   . ARG A 1 257 ? -25.677 7.072    5.440   1.00 98.19 257 A 1 
ATOM   1873 C CA  . ARG A 1 257 ? -24.474 7.702    5.994   1.00 98.25 257 A 1 
ATOM   1874 C C   . ARG A 1 257 ? -23.253 7.148    5.273   1.00 98.30 257 A 1 
ATOM   1875 O O   . ARG A 1 257 ? -22.998 5.949    5.345   1.00 97.56 257 A 1 
ATOM   1876 C CB  . ARG A 1 257 ? -24.381 7.465    7.502   1.00 97.66 257 A 1 
ATOM   1877 C CG  . ARG A 1 257 ? -25.492 8.176    8.281   1.00 94.11 257 A 1 
ATOM   1878 C CD  . ARG A 1 257 ? -25.288 7.930    9.774   1.00 89.65 257 A 1 
ATOM   1879 N NE  . ARG A 1 257 ? -26.328 8.593    10.581  1.00 80.78 257 A 1 
ATOM   1880 C CZ  . ARG A 1 257 ? -26.506 8.420    11.875  1.00 72.88 257 A 1 
ATOM   1881 N NH1 . ARG A 1 257 ? -25.746 7.644    12.586  1.00 66.39 257 A 1 
ATOM   1882 N NH2 . ARG A 1 257 ? -27.473 9.025    12.484  1.00 66.05 257 A 1 
ATOM   1883 N N   . ASP A 1 258 ? -22.512 8.009    4.589   1.00 98.15 258 A 1 
ATOM   1884 C CA  . ASP A 1 258 ? -21.305 7.632    3.860   1.00 98.17 258 A 1 
ATOM   1885 C C   . ASP A 1 258 ? -20.090 7.534    4.795   1.00 98.30 258 A 1 
ATOM   1886 O O   . ASP A 1 258 ? -20.048 8.141    5.874   1.00 97.69 258 A 1 
ATOM   1887 C CB  . ASP A 1 258 ? -21.066 8.595    2.683   1.00 97.61 258 A 1 
ATOM   1888 C CG  . ASP A 1 258 ? -22.168 8.513    1.621   1.00 96.68 258 A 1 
ATOM   1889 O OD1 . ASP A 1 258 ? -22.739 7.418    1.423   1.00 94.02 258 A 1 
ATOM   1890 O OD2 . ASP A 1 258 ? -22.485 9.543    0.989   1.00 93.27 258 A 1 
ATOM   1891 N N   . GLY A 1 259 ? -19.095 6.750    4.385   1.00 97.75 259 A 1 
ATOM   1892 C CA  . GLY A 1 259 ? -17.939 6.428    5.223   1.00 97.78 259 A 1 
ATOM   1893 C C   . GLY A 1 259 ? -18.250 5.400    6.318   1.00 98.02 259 A 1 
ATOM   1894 O O   . GLY A 1 259 ? -17.616 5.414    7.375   1.00 96.92 259 A 1 
ATOM   1895 N N   . GLU A 1 260 ? -19.224 4.532    6.071   1.00 97.98 260 A 1 
ATOM   1896 C CA  . GLU A 1 260 ? -19.501 3.372    6.931   1.00 97.91 260 A 1 
ATOM   1897 C C   . GLU A 1 260 ? -18.289 2.431    6.972   1.00 97.87 260 A 1 
ATOM   1898 O O   . GLU A 1 260 ? -17.602 2.220    5.971   1.00 97.05 260 A 1 
ATOM   1899 C CB  . GLU A 1 260 ? -20.758 2.631    6.423   1.00 97.24 260 A 1 
ATOM   1900 C CG  . GLU A 1 260 ? -21.189 1.447    7.306   1.00 96.01 260 A 1 
ATOM   1901 C CD  . GLU A 1 260 ? -22.366 0.622    6.734   1.00 96.53 260 A 1 
ATOM   1902 O OE1 . GLU A 1 260 ? -22.977 -0.146   7.506   1.00 92.40 260 A 1 
ATOM   1903 O OE2 . GLU A 1 260 ? -22.648 0.690    5.514   1.00 94.06 260 A 1 
ATOM   1904 N N   . VAL A 1 261 ? -18.065 1.826    8.119   1.00 97.98 261 A 1 
ATOM   1905 C CA  . VAL A 1 261 ? -17.181 0.671    8.276   1.00 97.89 261 A 1 
ATOM   1906 C C   . VAL A 1 261 ? -18.051 -0.558   8.511   1.00 98.07 261 A 1 
ATOM   1907 O O   . VAL A 1 261 ? -18.868 -0.581   9.429   1.00 97.62 261 A 1 
ATOM   1908 C CB  . VAL A 1 261 ? -16.173 0.871    9.421   1.00 97.26 261 A 1 
ATOM   1909 C CG1 . VAL A 1 261 ? -15.235 -0.328   9.570   1.00 95.79 261 A 1 
ATOM   1910 C CG2 . VAL A 1 261 ? -15.306 2.116    9.192   1.00 96.07 261 A 1 
ATOM   1911 N N   . ASN A 1 262 ? -17.856 -1.584   7.690   1.00 98.06 262 A 1 
ATOM   1912 C CA  . ASN A 1 262 ? -18.400 -2.920   7.886   1.00 98.19 262 A 1 
ATOM   1913 C C   . ASN A 1 262 ? -17.427 -3.907   7.240   1.00 98.24 262 A 1 
ATOM   1914 O O   . ASN A 1 262 ? -17.462 -4.137   6.033   1.00 97.64 262 A 1 
ATOM   1915 C CB  . ASN A 1 262 ? -19.811 -2.987   7.297   1.00 97.92 262 A 1 
ATOM   1916 C CG  . ASN A 1 262 ? -20.426 -4.368   7.409   1.00 97.15 262 A 1 
ATOM   1917 O OD1 . ASN A 1 262 ? -20.274 -5.077   8.392   1.00 90.54 262 A 1 
ATOM   1918 N ND2 . ASN A 1 262 ? -21.161 -4.773   6.402   1.00 89.92 262 A 1 
ATOM   1919 N N   . TYR A 1 263 ? -16.521 -4.421   8.042   1.00 97.96 263 A 1 
ATOM   1920 C CA  . TYR A 1 263 ? -15.368 -5.197   7.605   1.00 98.01 263 A 1 
ATOM   1921 C C   . TYR A 1 263 ? -15.160 -6.403   8.513   1.00 98.29 263 A 1 
ATOM   1922 O O   . TYR A 1 263 ? -15.169 -6.277   9.740   1.00 98.10 263 A 1 
ATOM   1923 C CB  . TYR A 1 263 ? -14.135 -4.286   7.597   1.00 97.54 263 A 1 
ATOM   1924 C CG  . TYR A 1 263 ? -12.833 -4.978   7.251   1.00 97.47 263 A 1 
ATOM   1925 C CD1 . TYR A 1 263 ? -11.989 -5.474   8.266   1.00 96.32 263 A 1 
ATOM   1926 C CD2 . TYR A 1 263 ? -12.449 -5.112   5.902   1.00 96.43 263 A 1 
ATOM   1927 C CE1 . TYR A 1 263 ? -10.766 -6.086   7.936   1.00 95.55 263 A 1 
ATOM   1928 C CE2 . TYR A 1 263 ? -11.228 -5.721   5.564   1.00 95.32 263 A 1 
ATOM   1929 C CZ  . TYR A 1 263 ? -10.385 -6.203   6.586   1.00 95.36 263 A 1 
ATOM   1930 O OH  . TYR A 1 263 ? -9.184  -6.778   6.258   1.00 93.64 263 A 1 
ATOM   1931 N N   . GLN A 1 264 ? -14.935 -7.547   7.901   1.00 98.14 264 A 1 
ATOM   1932 C CA  . GLN A 1 264 ? -14.546 -8.769   8.580   1.00 98.29 264 A 1 
ATOM   1933 C C   . GLN A 1 264 ? -13.321 -9.344   7.876   1.00 98.33 264 A 1 
ATOM   1934 O O   . GLN A 1 264 ? -13.279 -9.396   6.649   1.00 97.88 264 A 1 
ATOM   1935 C CB  . GLN A 1 264 ? -15.690 -9.799   8.613   1.00 97.98 264 A 1 
ATOM   1936 C CG  . GLN A 1 264 ? -16.997 -9.275   9.257   1.00 96.03 264 A 1 
ATOM   1937 C CD  . GLN A 1 264 ? -17.874 -8.454   8.305   1.00 93.35 264 A 1 
ATOM   1938 O OE1 . GLN A 1 264 ? -17.858 -8.619   7.102   1.00 83.86 264 A 1 
ATOM   1939 N NE2 . GLN A 1 264 ? -18.681 -7.552   8.817   1.00 79.60 264 A 1 
ATOM   1940 N N   . ALA A 1 265 ? -12.349 -9.796   8.646   1.00 98.26 265 A 1 
ATOM   1941 C CA  . ALA A 1 265 ? -11.209 -10.511  8.106   1.00 98.25 265 A 1 
ATOM   1942 C C   . ALA A 1 265 ? -10.741 -11.601  9.063   1.00 98.45 265 A 1 
ATOM   1943 O O   . ALA A 1 265 ? -10.938 -11.522  10.276  1.00 98.14 265 A 1 
ATOM   1944 C CB  . ALA A 1 265 ? -10.079 -9.534   7.760   1.00 97.58 265 A 1 
ATOM   1945 N N   . GLY A 1 266 ? -10.100 -12.606  8.494   1.00 98.48 266 A 1 
ATOM   1946 C CA  . GLY A 1 266 ? -9.456  -13.663  9.244   1.00 98.37 266 A 1 
ATOM   1947 C C   . GLY A 1 266 ? -8.180  -14.114  8.550   1.00 98.36 266 A 1 
ATOM   1948 O O   . GLY A 1 266 ? -8.064  -14.036  7.323   1.00 97.71 266 A 1 
ATOM   1949 N N   . ARG A 1 267 ? -7.244  -14.599  9.348   1.00 98.40 267 A 1 
ATOM   1950 C CA  . ARG A 1 267 ? -5.998  -15.212  8.905   1.00 98.29 267 A 1 
ATOM   1951 C C   . ARG A 1 267 ? -5.768  -16.484  9.704   1.00 98.48 267 A 1 
ATOM   1952 O O   . ARG A 1 267 ? -5.930  -16.496  10.920  1.00 98.10 267 A 1 
ATOM   1953 C CB  . ARG A 1 267 ? -4.850  -14.199  9.048   1.00 97.11 267 A 1 
ATOM   1954 C CG  . ARG A 1 267 ? -3.489  -14.787  8.651   1.00 93.28 267 A 1 
ATOM   1955 C CD  . ARG A 1 267 ? -2.366  -13.748  8.765   1.00 90.56 267 A 1 
ATOM   1956 N NE  . ARG A 1 267 ? -2.440  -12.737  7.688   1.00 82.59 267 A 1 
ATOM   1957 C CZ  . ARG A 1 267 ? -1.888  -11.535  7.714   1.00 79.02 267 A 1 
ATOM   1958 N NH1 . ARG A 1 267 ? -1.236  -11.097  8.756   1.00 70.76 267 A 1 
ATOM   1959 N NH2 . ARG A 1 267 ? -1.977  -10.755  6.679   1.00 70.79 267 A 1 
ATOM   1960 N N   . ILE A 1 268 ? -5.372  -17.538  9.008   1.00 98.44 268 A 1 
ATOM   1961 C CA  . ILE A 1 268 ? -4.856  -18.760  9.615   1.00 98.44 268 A 1 
ATOM   1962 C C   . ILE A 1 268 ? -3.433  -18.978  9.123   1.00 98.51 268 A 1 
ATOM   1963 O O   . ILE A 1 268 ? -3.154  -18.797  7.939   1.00 98.21 268 A 1 
ATOM   1964 C CB  . ILE A 1 268 ? -5.800  -19.955  9.370   1.00 97.90 268 A 1 
ATOM   1965 C CG1 . ILE A 1 268 ? -5.361  -21.176  10.209  1.00 86.88 268 A 1 
ATOM   1966 C CG2 . ILE A 1 268 ? -5.915  -20.315  7.873   1.00 86.50 268 A 1 
ATOM   1967 C CD1 . ILE A 1 268 ? -6.416  -22.289  10.271  1.00 79.47 268 A 1 
ATOM   1968 N N   . GLN A 1 269 ? -2.550  -19.364  10.018  1.00 98.52 269 A 1 
ATOM   1969 C CA  . GLN A 1 269 ? -1.188  -19.757  9.696   1.00 98.44 269 A 1 
ATOM   1970 C C   . GLN A 1 269 ? -0.901  -21.130  10.294  1.00 98.55 269 A 1 
ATOM   1971 O O   . GLN A 1 269 ? -1.289  -21.410  11.427  1.00 98.27 269 A 1 
ATOM   1972 C CB  . GLN A 1 269 ? -0.176  -18.728  10.211  1.00 97.84 269 A 1 
ATOM   1973 C CG  . GLN A 1 269 ? -0.383  -17.312  9.649   1.00 96.25 269 A 1 
ATOM   1974 C CD  . GLN A 1 269 ? 0.663   -16.355  10.220  1.00 96.23 269 A 1 
ATOM   1975 O OE1 . GLN A 1 269 ? 1.839   -16.467  9.938   1.00 88.79 269 A 1 
ATOM   1976 N NE2 . GLN A 1 269 ? 0.277   -15.419  11.063  1.00 87.52 269 A 1 
ATOM   1977 N N   . LEU A 1 270 ? -0.225  -21.963  9.522   1.00 98.54 270 A 1 
ATOM   1978 C CA  . LEU A 1 270 ? 0.255   -23.268  9.944   1.00 98.48 270 A 1 
ATOM   1979 C C   . LEU A 1 270 ? 1.774   -23.283  9.765   1.00 98.51 270 A 1 
ATOM   1980 O O   . LEU A 1 270 ? 2.254   -23.192  8.634   1.00 98.02 270 A 1 
ATOM   1981 C CB  . LEU A 1 270 ? -0.441  -24.349  9.095   1.00 97.84 270 A 1 
ATOM   1982 C CG  . LEU A 1 270 ? -0.300  -25.754  9.711   1.00 87.49 270 A 1 
ATOM   1983 C CD1 . LEU A 1 270 ? -1.395  -25.998  10.742  1.00 81.69 270 A 1 
ATOM   1984 C CD2 . LEU A 1 270 ? -0.418  -26.824  8.628   1.00 82.69 270 A 1 
ATOM   1985 N N   . ARG A 1 271 ? 2.509   -23.399  10.863  1.00 98.47 271 A 1 
ATOM   1986 C CA  . ARG A 1 271 ? 3.973   -23.419  10.859  1.00 98.36 271 A 1 
ATOM   1987 C C   . ARG A 1 271 ? 4.477   -24.810  11.203  1.00 98.36 271 A 1 
ATOM   1988 O O   . ARG A 1 271 ? 4.147   -25.349  12.257  1.00 97.69 271 A 1 
ATOM   1989 C CB  . ARG A 1 271 ? 4.505   -22.345  11.809  1.00 97.70 271 A 1 
ATOM   1990 C CG  . ARG A 1 271 ? 6.012   -22.101  11.639  1.00 96.49 271 A 1 
ATOM   1991 C CD  . ARG A 1 271 ? 6.436   -20.979  12.590  1.00 94.86 271 A 1 
ATOM   1992 N NE  . ARG A 1 271 ? 7.844   -20.597  12.429  1.00 93.37 271 A 1 
ATOM   1993 C CZ  . ARG A 1 271 ? 8.514   -19.766  13.208  1.00 93.64 271 A 1 
ATOM   1994 N NH1 . ARG A 1 271 ? 7.975   -19.215  14.258  1.00 89.11 271 A 1 
ATOM   1995 N NH2 . ARG A 1 271 ? 9.744   -19.463  12.938  1.00 89.16 271 A 1 
ATOM   1996 N N   . TYR A 1 272 ? 5.258   -25.379  10.301  1.00 98.33 272 A 1 
ATOM   1997 C CA  . TYR A 1 272 ? 5.863   -26.696  10.441  1.00 98.21 272 A 1 
ATOM   1998 C C   . TYR A 1 272 ? 7.382   -26.563  10.495  1.00 98.02 272 A 1 
ATOM   1999 O O   . TYR A 1 272 ? 8.002   -26.128  9.529   1.00 97.41 272 A 1 
ATOM   2000 C CB  . TYR A 1 272 ? 5.394   -27.598  9.294   1.00 97.86 272 A 1 
ATOM   2001 C CG  . TYR A 1 272 ? 5.954   -29.006  9.339   1.00 96.94 272 A 1 
ATOM   2002 C CD1 . TYR A 1 272 ? 6.675   -29.523  8.242   1.00 94.50 272 A 1 
ATOM   2003 C CD2 . TYR A 1 272 ? 5.751   -29.812  10.474  1.00 95.05 272 A 1 
ATOM   2004 C CE1 . TYR A 1 272 ? 7.174   -30.834  8.279   1.00 94.01 272 A 1 
ATOM   2005 C CE2 . TYR A 1 272 ? 6.258   -31.122  10.524  1.00 93.42 272 A 1 
ATOM   2006 C CZ  . TYR A 1 272 ? 6.968   -31.629  9.422   1.00 93.43 272 A 1 
ATOM   2007 O OH  . TYR A 1 272 ? 7.463   -32.910  9.472   1.00 91.04 272 A 1 
ATOM   2008 N N   . GLN A 1 273 ? 7.948   -26.942  11.617  1.00 97.81 273 A 1 
ATOM   2009 C CA  . GLN A 1 273 ? 9.387   -26.885  11.895  1.00 97.45 273 A 1 
ATOM   2010 C C   . GLN A 1 273 ? 9.877   -28.281  12.328  1.00 97.30 273 A 1 
ATOM   2011 O O   . GLN A 1 273 ? 10.094  -28.528  13.515  1.00 95.43 273 A 1 
ATOM   2012 C CB  . GLN A 1 273 ? 9.676   -25.805  12.949  1.00 96.45 273 A 1 
ATOM   2013 C CG  . GLN A 1 273 ? 9.288   -24.393  12.483  1.00 94.23 273 A 1 
ATOM   2014 C CD  . GLN A 1 273 ? 9.641   -23.360  13.548  1.00 92.15 273 A 1 
ATOM   2015 O OE1 . GLN A 1 273 ? 8.979   -23.234  14.568  1.00 82.70 273 A 1 
ATOM   2016 N NE2 . GLN A 1 273 ? 10.695  -22.604  13.353  1.00 79.87 273 A 1 
ATOM   2017 N N   . PRO A 1 274 ? 10.004  -29.241  11.383  1.00 97.09 274 A 1 
ATOM   2018 C CA  . PRO A 1 274 ? 10.387  -30.616  11.719  1.00 96.40 274 A 1 
ATOM   2019 C C   . PRO A 1 274 ? 11.810  -30.729  12.269  1.00 96.01 274 A 1 
ATOM   2020 O O   . PRO A 1 274 ? 12.129  -31.684  12.977  1.00 92.82 274 A 1 
ATOM   2021 C CB  . PRO A 1 274 ? 10.247  -31.393  10.410  1.00 95.00 274 A 1 
ATOM   2022 C CG  . PRO A 1 274 ? 10.430  -30.332  9.327   1.00 93.71 274 A 1 
ATOM   2023 C CD  . PRO A 1 274 ? 9.802   -29.093  9.961   1.00 96.22 274 A 1 
ATOM   2024 N N   . THR A 1 275 ? 12.657  -29.786  11.921  1.00 96.35 275 A 1 
ATOM   2025 C CA  . THR A 1 275 ? 14.046  -29.673  12.370  1.00 95.74 275 A 1 
ATOM   2026 C C   . THR A 1 275 ? 14.379  -28.198  12.577  1.00 95.56 275 A 1 
ATOM   2027 O O   . THR A 1 275 ? 13.655  -27.324  12.103  1.00 93.12 275 A 1 
ATOM   2028 C CB  . THR A 1 275 ? 15.029  -30.268  11.348  1.00 93.95 275 A 1 
ATOM   2029 O OG1 . THR A 1 275 ? 15.020  -29.517  10.157  1.00 86.62 275 A 1 
ATOM   2030 C CG2 . THR A 1 275 ? 14.729  -31.720  10.966  1.00 84.65 275 A 1 
ATOM   2031 N N   . ASN A 1 276 ? 15.515  -27.918  13.191  1.00 95.35 276 A 1 
ATOM   2032 C CA  . ASN A 1 276 ? 16.008  -26.547  13.359  1.00 94.06 276 A 1 
ATOM   2033 C C   . ASN A 1 276 ? 16.415  -25.875  12.032  1.00 94.99 276 A 1 
ATOM   2034 O O   . ASN A 1 276 ? 16.674  -24.685  12.018  1.00 92.11 276 A 1 
ATOM   2035 C CB  . ASN A 1 276 ? 17.204  -26.560  14.325  1.00 91.07 276 A 1 
ATOM   2036 C CG  . ASN A 1 276 ? 16.884  -27.117  15.706  1.00 82.93 276 A 1 
ATOM   2037 O OD1 . ASN A 1 276 ? 15.780  -27.501  16.044  1.00 70.76 276 A 1 
ATOM   2038 N ND2 . ASN A 1 276 ? 17.883  -27.216  16.554  1.00 72.93 276 A 1 
ATOM   2039 N N   . THR A 1 277 ? 16.498  -26.645  10.942  1.00 96.38 277 A 1 
ATOM   2040 C CA  . THR A 1 277 ? 16.945  -26.173  9.620   1.00 96.76 277 A 1 
ATOM   2041 C C   . THR A 1 277 ? 15.802  -26.036  8.616   1.00 97.28 277 A 1 
ATOM   2042 O O   . THR A 1 277 ? 16.045  -25.707  7.462   1.00 95.65 277 A 1 
ATOM   2043 C CB  . THR A 1 277 ? 18.006  -27.119  9.040   1.00 95.37 277 A 1 
ATOM   2044 O OG1 . THR A 1 277 ? 17.472  -28.418  8.850   1.00 87.82 277 A 1 
ATOM   2045 C CG2 . THR A 1 277 ? 19.230  -27.260  9.946   1.00 84.92 277 A 1 
ATOM   2046 N N   . ILE A 1 278 ? 14.568  -26.352  8.993   1.00 97.69 278 A 1 
ATOM   2047 C CA  . ILE A 1 278 ? 13.403  -26.274  8.109   1.00 97.64 278 A 1 
ATOM   2048 C C   . ILE A 1 278 ? 12.299  -25.507  8.823   1.00 97.39 278 A 1 
ATOM   2049 O O   . ILE A 1 278 ? 11.801  -25.960  9.855   1.00 96.32 278 A 1 
ATOM   2050 C CB  . ILE A 1 278 ? 12.922  -27.675  7.655   1.00 97.14 278 A 1 
ATOM   2051 C CG1 . ILE A 1 278 ? 14.030  -28.426  6.876   1.00 94.96 278 A 1 
ATOM   2052 C CG2 . ILE A 1 278 ? 11.645  -27.554  6.798   1.00 94.95 278 A 1 
ATOM   2053 C CD1 . ILE A 1 278 ? 13.677  -29.873  6.489   1.00 89.94 278 A 1 
ATOM   2054 N N   . ASP A 1 279 ? 11.862  -24.406  8.225   1.00 97.82 279 A 1 
ATOM   2055 C CA  . ASP A 1 279 ? 10.714  -23.617  8.657   1.00 97.60 279 A 1 
ATOM   2056 C C   . ASP A 1 279 ? 9.765   -23.417  7.473   1.00 97.94 279 A 1 
ATOM   2057 O O   . ASP A 1 279 ? 10.111  -22.806  6.463   1.00 97.36 279 A 1 
ATOM   2058 C CB  . ASP A 1 279 ? 11.196  -22.287  9.262   1.00 96.45 279 A 1 
ATOM   2059 C CG  . ASP A 1 279 ? 10.086  -21.490  9.959   1.00 95.33 279 A 1 
ATOM   2060 O OD1 . ASP A 1 279 ? 8.892   -21.865  9.899   1.00 91.64 279 A 1 
ATOM   2061 O OD2 . ASP A 1 279 ? 10.409  -20.509  10.658  1.00 90.31 279 A 1 
ATOM   2062 N N   . ILE A 1 280 ? 8.559   -23.976  7.573   1.00 98.11 280 A 1 
ATOM   2063 C CA  . ILE A 1 280 ? 7.509   -23.862  6.564   1.00 98.21 280 A 1 
ATOM   2064 C C   . ILE A 1 280 ? 6.316   -23.173  7.209   1.00 98.24 280 A 1 
ATOM   2065 O O   . ILE A 1 280 ? 5.658   -23.752  8.072   1.00 97.82 280 A 1 
ATOM   2066 C CB  . ILE A 1 280 ? 7.139   -25.242  5.970   1.00 97.93 280 A 1 
ATOM   2067 C CG1 . ILE A 1 280 ? 8.374   -25.912  5.312   1.00 96.53 280 A 1 
ATOM   2068 C CG2 . ILE A 1 280 ? 5.984   -25.094  4.961   1.00 96.84 280 A 1 
ATOM   2069 C CD1 . ILE A 1 280 ? 8.132   -27.338  4.795   1.00 92.52 280 A 1 
ATOM   2070 N N   . ASN A 1 281 ? 5.990   -21.976  6.761   1.00 98.13 281 A 1 
ATOM   2071 C CA  . ASN A 1 281 ? 4.820   -21.232  7.211   1.00 98.11 281 A 1 
ATOM   2072 C C   . ASN A 1 281 ? 3.800   -21.104  6.075   1.00 98.31 281 A 1 
ATOM   2073 O O   . ASN A 1 281 ? 4.023   -20.403  5.089   1.00 97.98 281 A 1 
ATOM   2074 C CB  . ASN A 1 281 ? 5.262   -19.877  7.784   1.00 97.55 281 A 1 
ATOM   2075 C CG  . ASN A 1 281 ? 4.147   -19.234  8.592   1.00 96.33 281 A 1 
ATOM   2076 O OD1 . ASN A 1 281 ? 3.797   -19.689  9.667   1.00 88.93 281 A 1 
ATOM   2077 N ND2 . ASN A 1 281 ? 3.573   -18.154  8.118   1.00 88.89 281 A 1 
ATOM   2078 N N   . LEU A 1 282 ? 2.659   -21.787  6.212   1.00 98.51 282 A 1 
ATOM   2079 C CA  . LEU A 1 282 ? 1.530   -21.695  5.296   1.00 98.54 282 A 1 
ATOM   2080 C C   . LEU A 1 282 ? 0.521   -20.689  5.844   1.00 98.56 282 A 1 
ATOM   2081 O O   . LEU A 1 282 ? 0.114   -20.796  6.996   1.00 98.22 282 A 1 
ATOM   2082 C CB  . LEU A 1 282 ? 0.876   -23.077  5.109   1.00 98.27 282 A 1 
ATOM   2083 C CG  . LEU A 1 282 ? 1.809   -24.180  4.569   1.00 92.85 282 A 1 
ATOM   2084 C CD1 . LEU A 1 282 ? 1.034   -25.495  4.463   1.00 88.03 282 A 1 
ATOM   2085 C CD2 . LEU A 1 282 ? 2.370   -23.846  3.189   1.00 89.13 282 A 1 
ATOM   2086 N N   . THR A 1 283 ? 0.077   -19.754  5.014   1.00 98.50 283 A 1 
ATOM   2087 C CA  . THR A 1 283 ? -0.893  -18.722  5.391   1.00 98.44 283 A 1 
ATOM   2088 C C   . THR A 1 283 ? -2.100  -18.770  4.471   1.00 98.59 283 A 1 
ATOM   2089 O O   . THR A 1 283 ? -1.961  -18.894  3.259   1.00 98.27 283 A 1 
ATOM   2090 C CB  . THR A 1 283 ? -0.250  -17.326  5.382   1.00 97.46 283 A 1 
ATOM   2091 O OG1 . THR A 1 283 ? 0.864   -17.308  6.246   1.00 89.56 283 A 1 
ATOM   2092 C CG2 . THR A 1 283 ? -1.199  -16.234  5.875   1.00 89.71 283 A 1 
ATOM   2093 N N   . GLY A 1 284 ? -3.296  -18.653  5.043   1.00 98.54 284 A 1 
ATOM   2094 C CA  . GLY A 1 284 ? -4.522  -18.349  4.325   1.00 98.44 284 A 1 
ATOM   2095 C C   . GLY A 1 284 ? -5.195  -17.143  4.962   1.00 98.40 284 A 1 
ATOM   2096 O O   . GLY A 1 284 ? -5.295  -17.069  6.187   1.00 97.76 284 A 1 
ATOM   2097 N N   . ASP A 1 285 ? -5.671  -16.208  4.148   1.00 98.36 285 A 1 
ATOM   2098 C CA  . ASP A 1 285 ? -6.429  -15.063  4.628   1.00 98.12 285 A 1 
ATOM   2099 C C   . ASP A 1 285 ? -7.682  -14.822  3.790   1.00 98.35 285 A 1 
ATOM   2100 O O   . ASP A 1 285 ? -7.765  -15.183  2.618   1.00 98.00 285 A 1 
ATOM   2101 C CB  . ASP A 1 285 ? -5.534  -13.815  4.734   1.00 97.08 285 A 1 
ATOM   2102 C CG  . ASP A 1 285 ? -5.185  -13.215  3.375   1.00 95.63 285 A 1 
ATOM   2103 O OD1 . ASP A 1 285 ? -5.947  -12.348  2.884   1.00 91.80 285 A 1 
ATOM   2104 O OD2 . ASP A 1 285 ? -4.140  -13.561  2.782   1.00 90.20 285 A 1 
ATOM   2105 N N   . TYR A 1 286 ? -8.674  -14.217  4.432   1.00 98.39 286 A 1 
ATOM   2106 C CA  . TYR A 1 286 ? -9.908  -13.778  3.807   1.00 98.35 286 A 1 
ATOM   2107 C C   . TYR A 1 286 ? -10.331 -12.452  4.424   1.00 98.37 286 A 1 
ATOM   2108 O O   . TYR A 1 286 ? -10.298 -12.297  5.648   1.00 98.01 286 A 1 
ATOM   2109 C CB  . TYR A 1 286 ? -10.991 -14.847  3.987   1.00 97.93 286 A 1 
ATOM   2110 C CG  . TYR A 1 286 ? -12.356 -14.429  3.476   1.00 95.49 286 A 1 
ATOM   2111 C CD1 . TYR A 1 286 ? -13.344 -13.963  4.370   1.00 91.55 286 A 1 
ATOM   2112 C CD2 . TYR A 1 286 ? -12.636 -14.474  2.098   1.00 91.31 286 A 1 
ATOM   2113 C CE1 . TYR A 1 286 ? -14.600 -13.557  3.888   1.00 87.90 286 A 1 
ATOM   2114 C CE2 . TYR A 1 286 ? -13.891 -14.069  1.607   1.00 86.74 286 A 1 
ATOM   2115 C CZ  . TYR A 1 286 ? -14.871 -13.611  2.507   1.00 84.88 286 A 1 
ATOM   2116 O OH  . TYR A 1 286 ? -16.101 -13.214  2.032   1.00 81.85 286 A 1 
ATOM   2117 N N   . SER A 1 287 ? -10.778 -11.526  3.589   1.00 98.10 287 A 1 
ATOM   2118 C CA  . SER A 1 287 ? -11.425 -10.300  4.032   1.00 97.98 287 A 1 
ATOM   2119 C C   . SER A 1 287 ? -12.674 -10.008  3.217   1.00 98.19 287 A 1 
ATOM   2120 O O   . SER A 1 287 ? -12.740 -10.268  2.013   1.00 97.57 287 A 1 
ATOM   2121 C CB  . SER A 1 287 ? -10.451 -9.117   4.039   1.00 96.57 287 A 1 
ATOM   2122 O OG  . SER A 1 287 ? -10.006 -8.802   2.735   1.00 88.77 287 A 1 
ATOM   2123 N N   . HIS A 1 288 ? -13.676 -9.462   3.895   1.00 98.26 288 A 1 
ATOM   2124 C CA  . HIS A 1 288 ? -14.927 -9.024   3.313   1.00 98.18 288 A 1 
ATOM   2125 C C   . HIS A 1 288 ? -15.272 -7.636   3.839   1.00 98.21 288 A 1 
ATOM   2126 O O   . HIS A 1 288 ? -15.244 -7.400   5.048   1.00 97.72 288 A 1 
ATOM   2127 C CB  . HIS A 1 288 ? -16.031 -10.033  3.648   1.00 97.61 288 A 1 
ATOM   2128 C CG  . HIS A 1 288 ? -17.383 -9.620   3.134   1.00 94.92 288 A 1 
ATOM   2129 N ND1 . HIS A 1 288 ? -17.788 -9.634   1.817   1.00 79.14 288 A 1 
ATOM   2130 C CD2 . HIS A 1 288 ? -18.439 -9.117   3.861   1.00 81.56 288 A 1 
ATOM   2131 C CE1 . HIS A 1 288 ? -19.049 -9.159   1.761   1.00 82.42 288 A 1 
ATOM   2132 N NE2 . HIS A 1 288 ? -19.479 -8.841   2.983   1.00 85.11 288 A 1 
ATOM   2133 N N   . SER A 1 289 ? -15.645 -6.738   2.932   1.00 98.05 289 A 1 
ATOM   2134 C CA  . SER A 1 289 ? -16.258 -5.469   3.293   1.00 97.81 289 A 1 
ATOM   2135 C C   . SER A 1 289 ? -17.510 -5.229   2.460   1.00 98.07 289 A 1 
ATOM   2136 O O   . SER A 1 289 ? -17.528 -5.495   1.259   1.00 97.40 289 A 1 
ATOM   2137 C CB  . SER A 1 289 ? -15.262 -4.308   3.182   1.00 96.10 289 A 1 
ATOM   2138 O OG  . SER A 1 289 ? -14.745 -4.177   1.872   1.00 86.35 289 A 1 
ATOM   2139 N N   . ASP A 1 290 ? -18.562 -4.728   3.102   1.00 98.11 290 A 1 
ATOM   2140 C CA  . ASP A 1 290 ? -19.782 -4.226   2.463   1.00 98.12 290 A 1 
ATOM   2141 C C   . ASP A 1 290 ? -20.217 -2.986   3.238   1.00 98.19 290 A 1 
ATOM   2142 O O   . ASP A 1 290 ? -20.805 -3.085   4.316   1.00 97.29 290 A 1 
ATOM   2143 C CB  . ASP A 1 290 ? -20.868 -5.318   2.432   1.00 97.50 290 A 1 
ATOM   2144 C CG  . ASP A 1 290 ? -22.196 -4.871   1.785   1.00 96.30 290 A 1 
ATOM   2145 O OD1 . ASP A 1 290 ? -22.412 -3.666   1.526   1.00 93.49 290 A 1 
ATOM   2146 O OD2 . ASP A 1 290 ? -23.056 -5.739   1.524   1.00 91.74 290 A 1 
ATOM   2147 N N   . ASN A 1 291 ? -19.888 -1.825   2.704   1.00 98.03 291 A 1 
ATOM   2148 C CA  . ASN A 1 291 ? -20.099 -0.553   3.373   1.00 97.86 291 A 1 
ATOM   2149 C C   . ASN A 1 291 ? -20.633 0.494    2.397   1.00 98.02 291 A 1 
ATOM   2150 O O   . ASN A 1 291 ? -20.502 0.354    1.180   1.00 97.08 291 A 1 
ATOM   2151 C CB  . ASN A 1 291 ? -18.778 -0.128   4.052   1.00 96.92 291 A 1 
ATOM   2152 C CG  . ASN A 1 291 ? -17.600 -0.057   3.094   1.00 96.47 291 A 1 
ATOM   2153 O OD1 . ASN A 1 291 ? -16.826 -0.991   2.962   1.00 87.83 291 A 1 
ATOM   2154 N ND2 . ASN A 1 291 ? -17.411 1.048    2.414   1.00 88.08 291 A 1 
ATOM   2155 N N   . THR A 1 292 ? -21.213 1.563    2.924   1.00 97.70 292 A 1 
ATOM   2156 C CA  . THR A 1 292 ? -21.470 2.757    2.110   1.00 97.67 292 A 1 
ATOM   2157 C C   . THR A 1 292 ? -20.156 3.300    1.543   1.00 97.61 292 A 1 
ATOM   2158 O O   . THR A 1 292 ? -19.082 3.069    2.107   1.00 96.80 292 A 1 
ATOM   2159 C CB  . THR A 1 292 ? -22.190 3.859    2.895   1.00 97.25 292 A 1 
ATOM   2160 O OG1 . THR A 1 292 ? -21.484 4.202    4.061   1.00 93.87 292 A 1 
ATOM   2161 C CG2 . THR A 1 292 ? -23.597 3.434    3.298   1.00 94.26 292 A 1 
ATOM   2162 N N   . ASN A 1 293 ? -20.243 4.011    0.433   1.00 97.52 293 A 1 
ATOM   2163 C CA  . ASN A 1 293 ? -19.074 4.575    -0.229  1.00 97.49 293 A 1 
ATOM   2164 C C   . ASN A 1 293 ? -18.225 5.448    0.705   1.00 97.69 293 A 1 
ATOM   2165 O O   . ASN A 1 293 ? -18.691 5.945    1.738   1.00 96.54 293 A 1 
ATOM   2166 C CB  . ASN A 1 293 ? -19.535 5.353    -1.473  1.00 96.37 293 A 1 
ATOM   2167 C CG  . ASN A 1 293 ? -19.913 4.443    -2.626  1.00 95.43 293 A 1 
ATOM   2168 O OD1 . ASN A 1 293 ? -19.756 3.238    -2.590  1.00 90.19 293 A 1 
ATOM   2169 N ND2 . ASN A 1 293 ? -20.403 5.008    -3.706  1.00 89.92 293 A 1 
ATOM   2170 N N   . ALA A 1 294 ? -16.974 5.656    0.305   1.00 97.18 294 A 1 
ATOM   2171 C CA  . ALA A 1 294 ? -16.101 6.610    0.970   1.00 97.15 294 A 1 
ATOM   2172 C C   . ALA A 1 294 ? -16.804 7.970    1.101   1.00 97.23 294 A 1 
ATOM   2173 O O   . ALA A 1 294 ? -17.513 8.409    0.190   1.00 95.76 294 A 1 
ATOM   2174 C CB  . ALA A 1 294 ? -14.791 6.721    0.188   1.00 96.15 294 A 1 
ATOM   2175 N N   . ALA A 1 295 ? -16.612 8.617    2.236   1.00 97.11 295 A 1 
ATOM   2176 C CA  . ALA A 1 295 ? -17.259 9.883    2.531   1.00 97.11 295 A 1 
ATOM   2177 C C   . ALA A 1 295 ? -16.891 10.944   1.490   1.00 97.43 295 A 1 
ATOM   2178 O O   . ALA A 1 295 ? -15.720 11.109   1.156   1.00 96.07 295 A 1 
ATOM   2179 C CB  . ALA A 1 295 ? -16.852 10.313   3.933   1.00 95.84 295 A 1 
ATOM   2180 N N   . GLY A 1 296 ? -17.891 11.686   1.017   1.00 97.46 296 A 1 
ATOM   2181 C CA  . GLY A 1 296 ? -17.692 12.745   0.043   1.00 97.65 296 A 1 
ATOM   2182 C C   . GLY A 1 296 ? -18.572 13.953   0.339   1.00 98.10 296 A 1 
ATOM   2183 O O   . GLY A 1 296 ? -19.702 13.818   0.810   1.00 97.44 296 A 1 
ATOM   2184 N N   . VAL A 1 297 ? -18.039 15.141   0.049   1.00 98.14 297 A 1 
ATOM   2185 C CA  . VAL A 1 297 ? -18.785 16.403   0.093   1.00 98.22 297 A 1 
ATOM   2186 C C   . VAL A 1 297 ? -18.551 17.176   -1.198  1.00 98.15 297 A 1 
ATOM   2187 O O   . VAL A 1 297 ? -17.444 17.182   -1.728  1.00 97.31 297 A 1 
ATOM   2188 C CB  . VAL A 1 297 ? -18.438 17.264   1.322   1.00 97.69 297 A 1 
ATOM   2189 C CG1 . VAL A 1 297 ? -18.797 16.544   2.628   1.00 94.60 297 A 1 
ATOM   2190 C CG2 . VAL A 1 297 ? -16.966 17.678   1.386   1.00 94.28 297 A 1 
ATOM   2191 N N   . LEU A 1 298 ? -19.579 17.849   -1.696  1.00 97.93 298 A 1 
ATOM   2192 C CA  . LEU A 1 298 ? -19.474 18.728   -2.856  1.00 97.82 298 A 1 
ATOM   2193 C C   . LEU A 1 298 ? -18.895 20.081   -2.419  1.00 97.82 298 A 1 
ATOM   2194 O O   . LEU A 1 298 ? -19.421 20.718   -1.505  1.00 97.26 298 A 1 
ATOM   2195 C CB  . LEU A 1 298 ? -20.867 18.839   -3.493  1.00 97.44 298 A 1 
ATOM   2196 C CG  . LEU A 1 298 ? -20.913 19.600   -4.830  1.00 96.65 298 A 1 
ATOM   2197 C CD1 . LEU A 1 298 ? -20.130 18.893   -5.933  1.00 95.41 298 A 1 
ATOM   2198 C CD2 . LEU A 1 298 ? -22.373 19.694   -5.279  1.00 95.39 298 A 1 
ATOM   2199 N N   . LEU A 1 299 ? -17.809 20.504   -3.060  1.00 97.85 299 A 1 
ATOM   2200 C CA  . LEU A 1 299 ? -17.072 21.734   -2.745  1.00 97.70 299 A 1 
ATOM   2201 C C   . LEU A 1 299 ? -17.307 22.834   -3.782  1.00 97.49 299 A 1 
ATOM   2202 O O   . LEU A 1 299 ? -17.420 24.007   -3.432  1.00 96.23 299 A 1 
ATOM   2203 C CB  . LEU A 1 299 ? -15.570 21.413   -2.646  1.00 97.48 299 A 1 
ATOM   2204 C CG  . LEU A 1 299 ? -15.180 20.422   -1.535  1.00 97.09 299 A 1 
ATOM   2205 C CD1 . LEU A 1 299 ? -13.671 20.178   -1.588  1.00 96.02 299 A 1 
ATOM   2206 C CD2 . LEU A 1 299 ? -15.551 20.952   -0.149  1.00 95.74 299 A 1 
ATOM   2207 N N   . LEU A 1 300 ? -17.398 22.454   -5.055  1.00 97.10 300 A 1 
ATOM   2208 C CA  . LEU A 1 300 ? -17.726 23.352   -6.155  1.00 97.00 300 A 1 
ATOM   2209 C C   . LEU A 1 300 ? -18.717 22.663   -7.083  1.00 96.75 300 A 1 
ATOM   2210 O O   . LEU A 1 300 ? -18.569 21.484   -7.396  1.00 95.64 300 A 1 
ATOM   2211 C CB  . LEU A 1 300 ? -16.428 23.802   -6.855  1.00 96.34 300 A 1 
ATOM   2212 C CG  . LEU A 1 300 ? -16.607 24.828   -7.987  1.00 93.50 300 A 1 
ATOM   2213 C CD1 . LEU A 1 300 ? -15.366 25.708   -8.097  1.00 86.37 300 A 1 
ATOM   2214 C CD2 . LEU A 1 300 ? -16.810 24.170   -9.359  1.00 85.81 300 A 1 
ATOM   2215 N N   . SER A 1 301 ? -19.716 23.409   -7.539  1.00 96.42 301 A 1 
ATOM   2216 C CA  . SER A 1 301 ? -20.766 22.914   -8.417  1.00 96.06 301 A 1 
ATOM   2217 C C   . SER A 1 301 ? -21.205 24.022   -9.362  1.00 95.82 301 A 1 
ATOM   2218 O O   . SER A 1 301 ? -21.788 25.019   -8.931  1.00 93.53 301 A 1 
ATOM   2219 C CB  . SER A 1 301 ? -21.933 22.420   -7.563  1.00 94.43 301 A 1 
ATOM   2220 O OG  . SER A 1 301 ? -22.981 21.953   -8.373  1.00 90.07 301 A 1 
ATOM   2221 N N   . ASN A 1 302 ? -20.893 23.854   -10.645 1.00 95.61 302 A 1 
ATOM   2222 C CA  . ASN A 1 302 ? -21.295 24.777   -11.698 1.00 95.06 302 A 1 
ATOM   2223 C C   . ASN A 1 302 ? -21.258 24.087   -13.070 1.00 94.72 302 A 1 
ATOM   2224 O O   . ASN A 1 302 ? -20.235 24.069   -13.751 1.00 91.23 302 A 1 
ATOM   2225 C CB  . ASN A 1 302 ? -20.385 26.014   -11.656 1.00 92.84 302 A 1 
ATOM   2226 C CG  . ASN A 1 302 ? -20.820 27.089   -12.635 1.00 88.46 302 A 1 
ATOM   2227 O OD1 . ASN A 1 302 ? -21.891 27.081   -13.217 1.00 79.55 302 A 1 
ATOM   2228 N ND2 . ASN A 1 302 ? -19.983 28.079   -12.841 1.00 78.21 302 A 1 
ATOM   2229 N N   . ASN A 1 303 ? -22.395 23.547   -13.500 1.00 94.84 303 A 1 
ATOM   2230 C CA  . ASN A 1 303 ? -22.553 23.006   -14.843 1.00 94.39 303 A 1 
ATOM   2231 C C   . ASN A 1 303 ? -23.970 23.277   -15.373 1.00 93.87 303 A 1 
ATOM   2232 O O   . ASN A 1 303 ? -24.974 22.838   -14.816 1.00 91.81 303 A 1 
ATOM   2233 C CB  . ASN A 1 303 ? -22.172 21.515   -14.849 1.00 93.31 303 A 1 
ATOM   2234 C CG  . ASN A 1 303 ? -21.992 20.992   -16.263 1.00 92.78 303 A 1 
ATOM   2235 O OD1 . ASN A 1 303 ? -22.761 21.284   -17.169 1.00 88.21 303 A 1 
ATOM   2236 N ND2 . ASN A 1 303 ? -20.951 20.223   -16.499 1.00 87.39 303 A 1 
ATOM   2237 N N   . SER A 1 304 ? -24.047 24.018   -16.470 1.00 92.34 304 A 1 
ATOM   2238 C CA  . SER A 1 304 ? -25.323 24.458   -17.044 1.00 91.30 304 A 1 
ATOM   2239 C C   . SER A 1 304 ? -25.921 23.493   -18.073 1.00 91.50 304 A 1 
ATOM   2240 O O   . SER A 1 304 ? -26.993 23.783   -18.614 1.00 88.74 304 A 1 
ATOM   2241 C CB  . SER A 1 304 ? -25.162 25.866   -17.622 1.00 89.08 304 A 1 
ATOM   2242 O OG  . SER A 1 304 ? -24.211 25.870   -18.665 1.00 82.46 304 A 1 
ATOM   2243 N N   . SER A 1 305 ? -25.260 22.363   -18.354 1.00 91.49 305 A 1 
ATOM   2244 C CA  . SER A 1 305 ? -25.695 21.408   -19.374 1.00 91.47 305 A 1 
ATOM   2245 C C   . SER A 1 305 ? -27.141 20.946   -19.148 1.00 92.06 305 A 1 
ATOM   2246 O O   . SER A 1 305 ? -27.478 20.473   -18.063 1.00 91.30 305 A 1 
ATOM   2247 C CB  . SER A 1 305 ? -24.772 20.189   -19.414 1.00 90.33 305 A 1 
ATOM   2248 O OG  . SER A 1 305 ? -25.238 19.272   -20.392 1.00 85.31 305 A 1 
ATOM   2249 N N   . PRO A 1 306 ? -28.010 21.037   -20.173 1.00 91.91 306 A 1 
ATOM   2250 C CA  . PRO A 1 306 ? -29.383 20.555   -20.048 1.00 91.38 306 A 1 
ATOM   2251 C C   . PRO A 1 306 ? -29.466 19.032   -19.890 1.00 92.01 306 A 1 
ATOM   2252 O O   . PRO A 1 306 ? -30.430 18.541   -19.314 1.00 89.79 306 A 1 
ATOM   2253 C CB  . PRO A 1 306 ? -30.087 21.048   -21.317 1.00 89.43 306 A 1 
ATOM   2254 C CG  . PRO A 1 306 ? -28.956 21.132   -22.345 1.00 87.72 306 A 1 
ATOM   2255 C CD  . PRO A 1 306 ? -27.760 21.562   -21.503 1.00 90.75 306 A 1 
ATOM   2256 N N   . ASN A 1 307 ? -28.453 18.290   -20.338 1.00 93.01 307 A 1 
ATOM   2257 C CA  . ASN A 1 307 ? -28.410 16.825   -20.261 1.00 93.15 307 A 1 
ATOM   2258 C C   . ASN A 1 307 ? -28.251 16.296   -18.829 1.00 93.19 307 A 1 
ATOM   2259 O O   . ASN A 1 307 ? -28.585 15.145   -18.565 1.00 91.08 307 A 1 
ATOM   2260 C CB  . ASN A 1 307 ? -27.278 16.317   -21.162 1.00 92.87 307 A 1 
ATOM   2261 C CG  . ASN A 1 307 ? -27.508 16.698   -22.613 1.00 92.91 307 A 1 
ATOM   2262 O OD1 . ASN A 1 307 ? -28.566 16.484   -23.181 1.00 88.67 307 A 1 
ATOM   2263 N ND2 . ASN A 1 307 ? -26.532 17.312   -23.247 1.00 88.39 307 A 1 
ATOM   2264 N N   . ILE A 1 308 ? -27.796 17.150   -17.918 1.00 93.99 308 A 1 
ATOM   2265 C CA  . ILE A 1 308 ? -27.644 16.834   -16.493 1.00 93.63 308 A 1 
ATOM   2266 C C   . ILE A 1 308 ? -28.985 16.944   -15.747 1.00 93.34 308 A 1 
ATOM   2267 O O   . ILE A 1 308 ? -29.172 16.349   -14.693 1.00 88.97 308 A 1 
ATOM   2268 C CB  . ILE A 1 308 ? -26.569 17.771   -15.890 1.00 92.04 308 A 1 
ATOM   2269 C CG1 . ILE A 1 308 ? -25.209 17.539   -16.598 1.00 88.78 308 A 1 
ATOM   2270 C CG2 . ILE A 1 308 ? -26.428 17.599   -14.373 1.00 88.01 308 A 1 
ATOM   2271 C CD1 . ILE A 1 308 ? -24.116 18.526   -16.179 1.00 86.71 308 A 1 
ATOM   2272 N N   . ARG A 1 309 ? -29.929 17.712   -16.275 1.00 92.14 309 A 1 
ATOM   2273 C CA  . ARG A 1 309 ? -31.151 18.083   -15.538 1.00 90.03 309 A 1 
ATOM   2274 C C   . ARG A 1 309 ? -32.249 17.025   -15.594 1.00 87.94 309 A 1 
ATOM   2275 O O   . ARG A 1 309 ? -32.978 16.885   -14.621 1.00 81.42 309 A 1 
ATOM   2276 C CB  . ARG A 1 309 ? -31.678 19.434   -16.027 1.00 87.95 309 A 1 
ATOM   2277 C CG  . ARG A 1 309 ? -30.635 20.544   -15.883 1.00 85.99 309 A 1 
ATOM   2278 C CD  . ARG A 1 309 ? -31.261 21.894   -16.220 1.00 84.34 309 A 1 
ATOM   2279 N NE  . ARG A 1 309 ? -30.238 22.942   -16.292 1.00 81.97 309 A 1 
ATOM   2280 C CZ  . ARG A 1 309 ? -30.454 24.234   -16.425 1.00 78.90 309 A 1 
ATOM   2281 N NH1 . ARG A 1 309 ? -31.661 24.736   -16.468 1.00 73.63 309 A 1 
ATOM   2282 N NH2 . ARG A 1 309 ? -29.446 25.048   -16.526 1.00 71.59 309 A 1 
ATOM   2283 N N   . THR A 1 310 ? -32.364 16.315   -16.703 1.00 86.92 310 A 1 
ATOM   2284 C CA  . THR A 1 310 ? -33.373 15.260   -16.958 1.00 84.91 310 A 1 
ATOM   2285 C C   . THR A 1 310 ? -34.736 15.536   -16.303 1.00 85.67 310 A 1 
ATOM   2286 O O   . THR A 1 310 ? -35.453 16.433   -16.762 1.00 79.59 310 A 1 
ATOM   2287 C CB  . THR A 1 310 ? -32.820 13.859   -16.640 1.00 79.87 310 A 1 
ATOM   2288 O OG1 . THR A 1 310 ? -32.352 13.794   -15.320 1.00 72.71 310 A 1 
ATOM   2289 C CG2 . THR A 1 310 ? -31.650 13.488   -17.549 1.00 71.50 310 A 1 
ATOM   2290 N N   . ASP A 1 311 ? -35.088 14.840   -15.227 1.00 87.57 311 A 1 
ATOM   2291 C CA  . ASP A 1 311 ? -36.363 14.963   -14.502 1.00 87.06 311 A 1 
ATOM   2292 C C   . ASP A 1 311 ? -36.505 16.263   -13.684 1.00 89.05 311 A 1 
ATOM   2293 O O   . ASP A 1 311 ? -37.582 16.567   -13.169 1.00 84.63 311 A 1 
ATOM   2294 C CB  . ASP A 1 311 ? -36.541 13.738   -13.593 1.00 82.82 311 A 1 
ATOM   2295 C CG  . ASP A 1 311 ? -36.831 12.436   -14.350 1.00 77.65 311 A 1 
ATOM   2296 O OD1 . ASP A 1 311 ? -36.896 12.459   -15.601 1.00 72.55 311 A 1 
ATOM   2297 O OD2 . ASP A 1 311 ? -37.007 11.408   -13.664 1.00 74.36 311 A 1 
ATOM   2298 N N   . SER A 1 312 ? -35.447 17.068   -13.590 1.00 89.86 312 A 1 
ATOM   2299 C CA  . SER A 1 312 ? -35.429 18.352   -12.878 1.00 90.64 312 A 1 
ATOM   2300 C C   . SER A 1 312 ? -35.048 19.518   -13.808 1.00 91.90 312 A 1 
ATOM   2301 O O   . SER A 1 312 ? -34.111 20.272   -13.523 1.00 89.28 312 A 1 
ATOM   2302 C CB  . SER A 1 312 ? -34.514 18.254   -11.653 1.00 88.26 312 A 1 
ATOM   2303 O OG  . SER A 1 312 ? -34.919 17.175   -10.832 1.00 80.01 312 A 1 
ATOM   2304 N N   . PRO A 1 313 ? -35.746 19.730   -14.935 1.00 91.88 313 A 1 
ATOM   2305 C CA  . PRO A 1 313 ? -35.306 20.633   -16.006 1.00 91.05 313 A 1 
ATOM   2306 C C   . PRO A 1 313 ? -35.192 22.102   -15.588 1.00 91.58 313 A 1 
ATOM   2307 O O   . PRO A 1 313 ? -34.477 22.875   -16.233 1.00 88.54 313 A 1 
ATOM   2308 C CB  . PRO A 1 313 ? -36.337 20.441   -17.126 1.00 88.88 313 A 1 
ATOM   2309 C CG  . PRO A 1 313 ? -37.591 19.966   -16.392 1.00 87.42 313 A 1 
ATOM   2310 C CD  . PRO A 1 313 ? -37.009 19.099   -15.282 1.00 90.82 313 A 1 
ATOM   2311 N N   . ALA A 1 314 ? -35.871 22.510   -14.512 1.00 93.44 314 A 1 
ATOM   2312 C CA  . ALA A 1 314 ? -35.832 23.875   -13.995 1.00 93.65 314 A 1 
ATOM   2313 C C   . ALA A 1 314 ? -34.665 24.137   -13.025 1.00 93.96 314 A 1 
ATOM   2314 O O   . ALA A 1 314 ? -34.452 25.286   -12.637 1.00 91.76 314 A 1 
ATOM   2315 C CB  . ALA A 1 314 ? -37.193 24.193   -13.371 1.00 92.68 314 A 1 
ATOM   2316 N N   . VAL A 1 315 ? -33.907 23.115   -12.644 1.00 94.22 315 A 1 
ATOM   2317 C CA  . VAL A 1 315 ? -32.824 23.219   -11.657 1.00 94.43 315 A 1 
ATOM   2318 C C   . VAL A 1 315 ? -31.472 22.994   -12.338 1.00 94.33 315 A 1 
ATOM   2319 O O   . VAL A 1 315 ? -31.187 21.880   -12.776 1.00 92.42 315 A 1 
ATOM   2320 C CB  . VAL A 1 315 ? -33.038 22.247   -10.484 1.00 93.23 315 A 1 
ATOM   2321 C CG1 . VAL A 1 315 ? -31.985 22.457   -9.402  1.00 88.53 315 A 1 
ATOM   2322 C CG2 . VAL A 1 315 ? -34.408 22.460   -9.833  1.00 88.86 315 A 1 
ATOM   2323 N N   . PRO A 1 316 ? -30.618 24.029   -12.465 1.00 94.52 316 A 1 
ATOM   2324 C CA  . PRO A 1 316 ? -29.246 23.840   -12.923 1.00 94.20 316 A 1 
ATOM   2325 C C   . PRO A 1 316 ? -28.385 23.213   -11.821 1.00 94.90 316 A 1 
ATOM   2326 O O   . PRO A 1 316 ? -28.656 23.418   -10.635 1.00 93.63 316 A 1 
ATOM   2327 C CB  . PRO A 1 316 ? -28.757 25.241   -13.297 1.00 92.04 316 A 1 
ATOM   2328 C CG  . PRO A 1 316 ? -29.520 26.144   -12.326 1.00 90.04 316 A 1 
ATOM   2329 C CD  . PRO A 1 316 ? -30.858 25.424   -12.135 1.00 92.88 316 A 1 
ATOM   2330 N N   . LEU A 1 317 ? -27.311 22.522   -12.217 1.00 94.78 317 A 1 
ATOM   2331 C CA  . LEU A 1 317 ? -26.262 22.116   -11.289 1.00 94.99 317 A 1 
ATOM   2332 C C   . LEU A 1 317 ? -25.462 23.358   -10.878 1.00 94.92 317 A 1 
ATOM   2333 O O   . LEU A 1 317 ? -24.671 23.889   -11.659 1.00 93.30 317 A 1 
ATOM   2334 C CB  . LEU A 1 317 ? -25.387 21.032   -11.945 1.00 94.15 317 A 1 
ATOM   2335 C CG  . LEU A 1 317 ? -24.355 20.422   -10.974 1.00 92.85 317 A 1 
ATOM   2336 C CD1 . LEU A 1 317 ? -25.018 19.511   -9.940  1.00 89.73 317 A 1 
ATOM   2337 C CD2 . LEU A 1 317 ? -23.340 19.584   -11.740 1.00 89.23 317 A 1 
ATOM   2338 N N   . ASP A 1 318 ? -25.719 23.855   -9.674  1.00 95.30 318 A 1 
ATOM   2339 C CA  . ASP A 1 318 ? -25.091 25.044   -9.105  1.00 95.36 318 A 1 
ATOM   2340 C C   . ASP A 1 318 ? -24.855 24.871   -7.596  1.00 96.02 318 A 1 
ATOM   2341 O O   . ASP A 1 318 ? -25.047 23.788   -7.033  1.00 94.66 318 A 1 
ATOM   2342 C CB  . ASP A 1 318 ? -25.913 26.300   -9.474  1.00 93.85 318 A 1 
ATOM   2343 C CG  . ASP A 1 318 ? -27.304 26.400   -8.844  1.00 93.39 318 A 1 
ATOM   2344 O OD1 . ASP A 1 318 ? -27.576 25.784   -7.796  1.00 90.66 318 A 1 
ATOM   2345 O OD2 . ASP A 1 318 ? -28.148 27.158   -9.375  1.00 90.38 318 A 1 
ATOM   2346 N N   . SER A 1 319 ? -24.420 25.938   -6.939  1.00 96.50 319 A 1 
ATOM   2347 C CA  . SER A 1 319 ? -24.028 25.927   -5.527  1.00 96.64 319 A 1 
ATOM   2348 C C   . SER A 1 319 ? -25.143 25.552   -4.541  1.00 96.95 319 A 1 
ATOM   2349 O O   . SER A 1 319 ? -24.849 25.325   -3.373  1.00 95.41 319 A 1 
ATOM   2350 C CB  . SER A 1 319 ? -23.444 27.290   -5.149  1.00 95.33 319 A 1 
ATOM   2351 O OG  . SER A 1 319 ? -24.383 28.322   -5.394  1.00 89.12 319 A 1 
ATOM   2352 N N   . ARG A 1 320 ? -26.407 25.443   -4.976  1.00 96.31 320 A 1 
ATOM   2353 C CA  . ARG A 1 320 ? -27.507 24.996   -4.095  1.00 96.23 320 A 1 
ATOM   2354 C C   . ARG A 1 320 ? -27.316 23.577   -3.576  1.00 96.80 320 A 1 
ATOM   2355 O O   . ARG A 1 320 ? -27.914 23.225   -2.567  1.00 95.84 320 A 1 
ATOM   2356 C CB  . ARG A 1 320 ? -28.847 25.133   -4.826  1.00 94.74 320 A 1 
ATOM   2357 C CG  . ARG A 1 320 ? -29.118 23.982   -5.814  1.00 92.51 320 A 1 
ATOM   2358 C CD  . ARG A 1 320 ? -30.375 24.200   -6.653  1.00 93.29 320 A 1 
ATOM   2359 N NE  . ARG A 1 320 ? -30.238 25.369   -7.528  1.00 92.08 320 A 1 
ATOM   2360 C CZ  . ARG A 1 320 ? -31.211 26.117   -8.008  1.00 93.21 320 A 1 
ATOM   2361 N NH1 . ARG A 1 320 ? -32.463 25.838   -7.789  1.00 86.82 320 A 1 
ATOM   2362 N NH2 . ARG A 1 320 ? -30.928 27.164   -8.719  1.00 87.56 320 A 1 
ATOM   2363 N N   . PHE A 1 321 ? -26.516 22.775   -4.284  1.00 97.02 321 A 1 
ATOM   2364 C CA  . PHE A 1 321 ? -26.249 21.384   -3.922  1.00 97.06 321 A 1 
ATOM   2365 C C   . PHE A 1 321 ? -25.054 21.216   -2.979  1.00 97.29 321 A 1 
ATOM   2366 O O   . PHE A 1 321 ? -24.787 20.108   -2.524  1.00 96.38 321 A 1 
ATOM   2367 C CB  . PHE A 1 321 ? -26.112 20.554   -5.197  1.00 96.51 321 A 1 
ATOM   2368 C CG  . PHE A 1 321 ? -27.369 20.542   -6.041  1.00 96.61 321 A 1 
ATOM   2369 C CD1 . PHE A 1 321 ? -28.557 19.984   -5.532  1.00 95.81 321 A 1 
ATOM   2370 C CD2 . PHE A 1 321 ? -27.362 21.099   -7.331  1.00 95.80 321 A 1 
ATOM   2371 C CE1 . PHE A 1 321 ? -29.726 19.972   -6.308  1.00 94.99 321 A 1 
ATOM   2372 C CE2 . PHE A 1 321 ? -28.529 21.087   -8.113  1.00 94.91 321 A 1 
ATOM   2373 C CZ  . PHE A 1 321 ? -29.711 20.525   -7.599  1.00 95.31 321 A 1 
ATOM   2374 N N   . ILE A 1 322 ? -24.363 22.304   -2.636  1.00 97.62 322 A 1 
ATOM   2375 C CA  . ILE A 1 322 ? -23.324 22.286   -1.603  1.00 97.56 322 A 1 
ATOM   2376 C C   . ILE A 1 322 ? -24.019 22.203   -0.240  1.00 97.30 322 A 1 
ATOM   2377 O O   . ILE A 1 322 ? -24.504 23.199   0.290   1.00 95.74 322 A 1 
ATOM   2378 C CB  . ILE A 1 322 ? -22.376 23.498   -1.741  1.00 97.19 322 A 1 
ATOM   2379 C CG1 . ILE A 1 322 ? -21.697 23.494   -3.135  1.00 96.19 322 A 1 
ATOM   2380 C CG2 . ILE A 1 322 ? -21.326 23.475   -0.613  1.00 96.68 322 A 1 
ATOM   2381 C CD1 . ILE A 1 322 ? -20.807 24.712   -3.418  1.00 92.41 322 A 1 
ATOM   2382 N N   . CYS A 1 323 ? -24.087 20.996   0.320   1.00 97.15 323 A 1 
ATOM   2383 C CA  . CYS A 1 323 ? -24.766 20.752   1.597   1.00 96.98 323 A 1 
ATOM   2384 C C   . CYS A 1 323 ? -23.974 21.282   2.799   1.00 96.86 323 A 1 
ATOM   2385 O O   . CYS A 1 323 ? -24.551 21.677   3.810   1.00 93.03 323 A 1 
ATOM   2386 C CB  . CYS A 1 323 ? -25.048 19.246   1.724   1.00 96.02 323 A 1 
ATOM   2387 S SG  . CYS A 1 323 ? -26.170 18.869   3.107   1.00 95.20 323 A 1 
ATOM   2388 N N   . GLY A 1 324 ? -22.637 21.316   2.688   1.00 96.46 324 A 1 
ATOM   2389 C CA  . GLY A 1 324 ? -21.728 21.741   3.747   1.00 96.68 324 A 1 
ATOM   2390 C C   . GLY A 1 324 ? -20.925 20.588   4.360   1.00 97.58 324 A 1 
ATOM   2391 O O   . GLY A 1 324 ? -20.856 19.500   3.789   1.00 96.31 324 A 1 
ATOM   2392 N N   . PRO A 1 325 ? -20.283 20.817   5.517   1.00 97.92 325 A 1 
ATOM   2393 C CA  . PRO A 1 325 ? -19.435 19.816   6.158   1.00 97.76 325 A 1 
ATOM   2394 C C   . PRO A 1 325 ? -20.200 18.538   6.519   1.00 97.81 325 A 1 
ATOM   2395 O O   . PRO A 1 325 ? -21.268 18.610   7.126   1.00 95.88 325 A 1 
ATOM   2396 C CB  . PRO A 1 325 ? -18.870 20.491   7.412   1.00 96.74 325 A 1 
ATOM   2397 C CG  . PRO A 1 325 ? -18.966 21.983   7.103   1.00 94.53 325 A 1 
ATOM   2398 C CD  . PRO A 1 325 ? -20.238 22.063   6.260   1.00 97.16 325 A 1 
ATOM   2399 N N   . TYR A 1 326 ? -19.614 17.387   6.187   1.00 98.22 326 A 1 
ATOM   2400 C CA  . TYR A 1 326 ? -20.175 16.070   6.508   1.00 98.27 326 A 1 
ATOM   2401 C C   . TYR A 1 326 ? -21.599 15.842   5.963   1.00 98.24 326 A 1 
ATOM   2402 O O   . TYR A 1 326 ? -22.409 15.160   6.594   1.00 97.15 326 A 1 
ATOM   2403 C CB  . TYR A 1 326 ? -20.072 15.797   8.018   1.00 98.02 326 A 1 
ATOM   2404 C CG  . TYR A 1 326 ? -18.717 16.072   8.634   1.00 98.18 326 A 1 
ATOM   2405 C CD1 . TYR A 1 326 ? -17.625 15.231   8.351   1.00 97.57 326 A 1 
ATOM   2406 C CD2 . TYR A 1 326 ? -18.540 17.174   9.495   1.00 97.64 326 A 1 
ATOM   2407 C CE1 . TYR A 1 326 ? -16.367 15.475   8.930   1.00 97.20 326 A 1 
ATOM   2408 C CE2 . TYR A 1 326 ? -17.285 17.427   10.083  1.00 97.26 326 A 1 
ATOM   2409 C CZ  . TYR A 1 326 ? -16.202 16.571   9.798   1.00 97.60 326 A 1 
ATOM   2410 O OH  . TYR A 1 326 ? -14.977 16.810   10.375  1.00 96.74 326 A 1 
ATOM   2411 N N   . CYS A 1 327 ? -21.905 16.424   4.809   1.00 98.16 327 A 1 
ATOM   2412 C CA  . CYS A 1 327 ? -23.215 16.301   4.181   1.00 98.09 327 A 1 
ATOM   2413 C C   . CYS A 1 327 ? -23.106 16.335   2.656   1.00 98.32 327 A 1 
ATOM   2414 O O   . CYS A 1 327 ? -22.368 17.147   2.103   1.00 97.18 327 A 1 
ATOM   2415 C CB  . CYS A 1 327 ? -24.102 17.439   4.689   1.00 95.93 327 A 1 
ATOM   2416 S SG  . CYS A 1 327 ? -25.768 17.400   3.980   1.00 92.02 327 A 1 
ATOM   2417 N N   . ASN A 1 328 ? -23.881 15.485   1.979   1.00 98.10 328 A 1 
ATOM   2418 C CA  . ASN A 1 328 ? -24.067 15.537   0.530   1.00 98.14 328 A 1 
ATOM   2419 C C   . ASN A 1 328 ? -25.527 15.234   0.149   1.00 98.26 328 A 1 
ATOM   2420 O O   . ASN A 1 328 ? -26.341 14.853   0.991   1.00 97.70 328 A 1 
ATOM   2421 C CB  . ASN A 1 328 ? -23.030 14.611   -0.151  1.00 97.52 328 A 1 
ATOM   2422 C CG  . ASN A 1 328 ? -23.302 13.127   0.034   1.00 97.58 328 A 1 
ATOM   2423 O OD1 . ASN A 1 328 ? -24.359 12.621   -0.298  1.00 93.11 328 A 1 
ATOM   2424 N ND2 . ASN A 1 328 ? -22.346 12.381   0.545   1.00 92.30 328 A 1 
ATOM   2425 N N   . TYR A 1 329 ? -25.847 15.427   -1.130  1.00 97.74 329 A 1 
ATOM   2426 C CA  . TYR A 1 329 ? -27.161 15.159   -1.718  1.00 97.57 329 A 1 
ATOM   2427 C C   . TYR A 1 329 ? -27.106 14.095   -2.825  1.00 97.21 329 A 1 
ATOM   2428 O O   . TYR A 1 329 ? -27.957 14.098   -3.718  1.00 95.68 329 A 1 
ATOM   2429 C CB  . TYR A 1 329 ? -27.767 16.473   -2.228  1.00 97.35 329 A 1 
ATOM   2430 C CG  . TYR A 1 329 ? -28.092 17.496   -1.162  1.00 97.61 329 A 1 
ATOM   2431 C CD1 . TYR A 1 329 ? -29.066 17.218   -0.181  1.00 96.99 329 A 1 
ATOM   2432 C CD2 . TYR A 1 329 ? -27.462 18.757   -1.169  1.00 97.04 329 A 1 
ATOM   2433 C CE1 . TYR A 1 329 ? -29.415 18.183   0.775   1.00 96.64 329 A 1 
ATOM   2434 C CE2 . TYR A 1 329 ? -27.804 19.732   -0.218  1.00 96.56 329 A 1 
ATOM   2435 C CZ  . TYR A 1 329 ? -28.785 19.443   0.751   1.00 96.89 329 A 1 
ATOM   2436 O OH  . TYR A 1 329 ? -29.133 20.399   1.675   1.00 95.97 329 A 1 
ATOM   2437 N N   . ALA A 1 330 ? -26.135 13.205   -2.799  1.00 97.14 330 A 1 
ATOM   2438 C CA  . ALA A 1 330 ? -25.973 12.162   -3.800  1.00 96.96 330 A 1 
ATOM   2439 C C   . ALA A 1 330 ? -27.227 11.282   -3.899  1.00 96.77 330 A 1 
ATOM   2440 O O   . ALA A 1 330 ? -27.799 10.857   -2.893  1.00 95.57 330 A 1 
ATOM   2441 C CB  . ALA A 1 330 ? -24.739 11.329   -3.472  1.00 96.47 330 A 1 
ATOM   2442 N N   . SER A 1 331 ? -27.644 11.002   -5.136  1.00 96.29 331 A 1 
ATOM   2443 C CA  . SER A 1 331 ? -28.801 10.154   -5.423  1.00 95.50 331 A 1 
ATOM   2444 C C   . SER A 1 331 ? -28.417 8.792    -5.991  1.00 95.27 331 A 1 
ATOM   2445 O O   . SER A 1 331 ? -29.240 7.874    -5.979  1.00 92.03 331 A 1 
ATOM   2446 C CB  . SER A 1 331 ? -29.731 10.882   -6.394  1.00 93.99 331 A 1 
ATOM   2447 O OG  . SER A 1 331 ? -29.182 10.934   -7.693  1.00 91.83 331 A 1 
ATOM   2448 N N   . TYR A 1 332 ? -27.199 8.679    -6.536  1.00 95.82 332 A 1 
ATOM   2449 C CA  . TYR A 1 332 ? -26.732 7.532    -7.323  1.00 95.64 332 A 1 
ATOM   2450 C C   . TYR A 1 332 ? -27.690 7.151    -8.457  1.00 95.12 332 A 1 
ATOM   2451 O O   . TYR A 1 332 ? -27.726 6.005    -8.909  1.00 91.60 332 A 1 
ATOM   2452 C CB  . TYR A 1 332 ? -26.394 6.360    -6.399  1.00 95.13 332 A 1 
ATOM   2453 C CG  . TYR A 1 332 ? -25.248 6.664    -5.459  1.00 95.62 332 A 1 
ATOM   2454 C CD1 . TYR A 1 332 ? -23.929 6.370    -5.850  1.00 94.21 332 A 1 
ATOM   2455 C CD2 . TYR A 1 332 ? -25.483 7.282    -4.220  1.00 94.70 332 A 1 
ATOM   2456 C CE1 . TYR A 1 332 ? -22.850 6.681    -5.008  1.00 93.66 332 A 1 
ATOM   2457 C CE2 . TYR A 1 332 ? -24.407 7.604    -3.370  1.00 93.76 332 A 1 
ATOM   2458 C CZ  . TYR A 1 332 ? -23.094 7.302    -3.771  1.00 94.38 332 A 1 
ATOM   2459 O OH  . TYR A 1 332 ? -22.042 7.620    -2.949  1.00 93.04 332 A 1 
ATOM   2460 N N   . THR A 1 333 ? -28.520 8.097    -8.894  1.00 94.55 333 A 1 
ATOM   2461 C CA  . THR A 1 333 ? -29.603 7.840    -9.840  1.00 93.88 333 A 1 
ATOM   2462 C C   . THR A 1 333 ? -29.614 8.893    -10.934 1.00 94.23 333 A 1 
ATOM   2463 O O   . THR A 1 333 ? -29.750 10.082   -10.666 1.00 91.82 333 A 1 
ATOM   2464 C CB  . THR A 1 333 ? -30.967 7.793    -9.128  1.00 91.18 333 A 1 
ATOM   2465 O OG1 . THR A 1 333 ? -30.958 6.811    -8.112  1.00 78.91 333 A 1 
ATOM   2466 C CG2 . THR A 1 333 ? -32.106 7.414    -10.076 1.00 77.70 333 A 1 
ATOM   2467 N N   . SER A 1 334 ? -29.555 8.424    -12.185 1.00 94.43 334 A 1 
ATOM   2468 C CA  . SER A 1 334 ? -29.777 9.242    -13.371 1.00 94.37 334 A 1 
ATOM   2469 C C   . SER A 1 334 ? -30.936 8.644    -14.169 1.00 94.82 334 A 1 
ATOM   2470 O O   . SER A 1 334 ? -30.820 7.522    -14.667 1.00 93.56 334 A 1 
ATOM   2471 C CB  . SER A 1 334 ? -28.503 9.326    -14.210 1.00 93.13 334 A 1 
ATOM   2472 O OG  . SER A 1 334 ? -27.512 10.057   -13.515 1.00 88.33 334 A 1 
ATOM   2473 N N   . PRO A 1 335 ? -32.075 9.347    -14.295 1.00 94.61 335 A 1 
ATOM   2474 C CA  . PRO A 1 335 ? -33.227 8.854    -15.044 1.00 94.30 335 A 1 
ATOM   2475 C C   . PRO A 1 335 ? -32.928 8.649    -16.535 1.00 94.74 335 A 1 
ATOM   2476 O O   . PRO A 1 335 ? -31.953 9.176    -17.076 1.00 93.30 335 A 1 
ATOM   2477 C CB  . PRO A 1 335 ? -34.340 9.888    -14.831 1.00 92.30 335 A 1 
ATOM   2478 C CG  . PRO A 1 335 ? -33.917 10.643   -13.580 1.00 89.57 335 A 1 
ATOM   2479 C CD  . PRO A 1 335 ? -32.401 10.599   -13.633 1.00 92.71 335 A 1 
ATOM   2480 N N   . ALA A 1 336 ? -33.806 7.918    -17.225 1.00 94.02 336 A 1 
ATOM   2481 C CA  . ALA A 1 336 ? -33.776 7.897    -18.682 1.00 93.84 336 A 1 
ATOM   2482 C C   . ALA A 1 336 ? -33.980 9.316    -19.244 1.00 93.70 336 A 1 
ATOM   2483 O O   . ALA A 1 336 ? -34.673 10.143   -18.656 1.00 91.16 336 A 1 
ATOM   2484 C CB  . ALA A 1 336 ? -34.840 6.926    -19.201 1.00 92.67 336 A 1 
ATOM   2485 N N   . GLY A 1 337 ? -33.389 9.574    -20.402 1.00 92.89 337 A 1 
ATOM   2486 C CA  . GLY A 1 337 ? -33.487 10.884   -21.026 1.00 92.30 337 A 1 
ATOM   2487 C C   . GLY A 1 337 ? -33.142 10.838   -22.507 1.00 93.35 337 A 1 
ATOM   2488 O O   . GLY A 1 337 ? -32.894 9.781    -23.089 1.00 91.94 337 A 1 
ATOM   2489 N N   . THR A 1 338 ? -33.129 12.009   -23.121 1.00 92.71 338 A 1 
ATOM   2490 C CA  . THR A 1 338 ? -32.708 12.190   -24.512 1.00 92.92 338 A 1 
ATOM   2491 C C   . THR A 1 338 ? -31.639 13.267   -24.561 1.00 92.99 338 A 1 
ATOM   2492 O O   . THR A 1 338 ? -31.860 14.378   -24.077 1.00 91.06 338 A 1 
ATOM   2493 C CB  . THR A 1 338 ? -33.892 12.559   -25.409 1.00 91.47 338 A 1 
ATOM   2494 O OG1 . THR A 1 338 ? -34.910 11.598   -25.283 1.00 84.79 338 A 1 
ATOM   2495 C CG2 . THR A 1 338 ? -33.507 12.595   -26.885 1.00 84.85 338 A 1 
ATOM   2496 N N   . PHE A 1 339 ? -30.497 12.943   -25.149 1.00 92.96 339 A 1 
ATOM   2497 C CA  . PHE A 1 339 ? -29.391 13.883   -25.257 1.00 92.71 339 A 1 
ATOM   2498 C C   . PHE A 1 339 ? -29.748 15.054   -26.179 1.00 92.47 339 A 1 
ATOM   2499 O O   . PHE A 1 339 ? -30.299 14.873   -27.268 1.00 91.21 339 A 1 
ATOM   2500 C CB  . PHE A 1 339 ? -28.139 13.154   -25.741 1.00 91.87 339 A 1 
ATOM   2501 C CG  . PHE A 1 339 ? -26.895 14.010   -25.681 1.00 92.18 339 A 1 
ATOM   2502 C CD1 . PHE A 1 339 ? -26.477 14.745   -26.806 1.00 90.71 339 A 1 
ATOM   2503 C CD2 . PHE A 1 339 ? -26.148 14.089   -24.488 1.00 91.00 339 A 1 
ATOM   2504 C CE1 . PHE A 1 339 ? -25.318 15.540   -26.740 1.00 90.03 339 A 1 
ATOM   2505 C CE2 . PHE A 1 339 ? -24.990 14.879   -24.422 1.00 89.75 339 A 1 
ATOM   2506 C CZ  . PHE A 1 339 ? -24.573 15.603   -25.547 1.00 89.88 339 A 1 
ATOM   2507 N N   . THR A 1 340 ? -29.418 16.253   -25.746 1.00 92.38 340 A 1 
ATOM   2508 C CA  . THR A 1 340 ? -29.582 17.476   -26.528 1.00 91.32 340 A 1 
ATOM   2509 C C   . THR A 1 340 ? -28.224 18.091   -26.838 1.00 90.89 340 A 1 
ATOM   2510 O O   . THR A 1 340 ? -27.437 18.368   -25.940 1.00 87.42 340 A 1 
ATOM   2511 C CB  . THR A 1 340 ? -30.503 18.494   -25.836 1.00 88.75 340 A 1 
ATOM   2512 O OG1 . THR A 1 340 ? -30.280 18.565   -24.460 1.00 76.51 340 A 1 
ATOM   2513 C CG2 . THR A 1 340 ? -31.980 18.142   -26.019 1.00 75.50 340 A 1 
ATOM   2514 N N   . GLY A 1 341 ? -27.960 18.338   -28.119 1.00 88.74 341 A 1 
ATOM   2515 C CA  . GLY A 1 341 ? -26.769 19.045   -28.578 1.00 87.17 341 A 1 
ATOM   2516 C C   . GLY A 1 341 ? -26.007 18.315   -29.688 1.00 86.74 341 A 1 
ATOM   2517 O O   . GLY A 1 341 ? -25.869 17.098   -29.692 1.00 80.39 341 A 1 
ATOM   2518 N N   . GLY A 1 342 ? -25.497 19.092   -30.631 1.00 86.22 342 A 1 
ATOM   2519 C CA  . GLY A 1 342 ? -24.544 18.647   -31.645 1.00 85.84 342 A 1 
ATOM   2520 C C   . GLY A 1 342 ? -24.955 17.401   -32.436 1.00 87.01 342 A 1 
ATOM   2521 O O   . GLY A 1 342 ? -26.126 17.180   -32.738 1.00 83.22 342 A 1 
ATOM   2522 N N   . ILE A 1 343 ? -23.948 16.590   -32.762 1.00 87.90 343 A 1 
ATOM   2523 C CA  . ILE A 1 343 ? -24.081 15.381   -33.587 1.00 86.95 343 A 1 
ATOM   2524 C C   . ILE A 1 343 ? -24.866 14.256   -32.904 1.00 88.34 343 A 1 
ATOM   2525 O O   . ILE A 1 343 ? -25.410 13.395   -33.582 1.00 85.50 343 A 1 
ATOM   2526 C CB  . ILE A 1 343 ? -22.685 14.872   -34.004 1.00 82.84 343 A 1 
ATOM   2527 C CG1 . ILE A 1 343 ? -21.804 14.524   -32.780 1.00 71.91 343 A 1 
ATOM   2528 C CG2 . ILE A 1 343 ? -22.001 15.918   -34.916 1.00 68.85 343 A 1 
ATOM   2529 C CD1 . ILE A 1 343 ? -20.496 13.795   -33.142 1.00 64.10 343 A 1 
ATOM   2530 N N   . ALA A 1 344 ? -24.928 14.269   -31.583 1.00 87.70 344 A 1 
ATOM   2531 C CA  . ALA A 1 344 ? -25.595 13.248   -30.783 1.00 88.68 344 A 1 
ATOM   2532 C C   . ALA A 1 344 ? -27.025 13.639   -30.373 1.00 90.58 344 A 1 
ATOM   2533 O O   . ALA A 1 344 ? -27.651 12.950   -29.565 1.00 88.91 344 A 1 
ATOM   2534 C CB  . ALA A 1 344 ? -24.704 12.933   -29.580 1.00 85.91 344 A 1 
ATOM   2535 N N   . ASN A 1 345 ? -27.550 14.741   -30.900 1.00 91.27 345 A 1 
ATOM   2536 C CA  . ASN A 1 345 ? -28.883 15.226   -30.552 1.00 91.55 345 A 1 
ATOM   2537 C C   . ASN A 1 345 ? -29.960 14.166   -30.839 1.00 91.42 345 A 1 
ATOM   2538 O O   . ASN A 1 345 ? -30.029 13.624   -31.942 1.00 89.04 345 A 1 
ATOM   2539 C CB  . ASN A 1 345 ? -29.151 16.536   -31.304 1.00 90.79 345 A 1 
ATOM   2540 C CG  . ASN A 1 345 ? -30.433 17.186   -30.812 1.00 90.53 345 A 1 
ATOM   2541 O OD1 . ASN A 1 345 ? -30.514 17.691   -29.712 1.00 85.08 345 A 1 
ATOM   2542 N ND2 . ASN A 1 345 ? -31.479 17.180   -31.610 1.00 85.35 345 A 1 
ATOM   2543 N N   . GLY A 1 346 ? -30.803 13.893   -29.849 1.00 92.85 346 A 1 
ATOM   2544 C CA  . GLY A 1 346 ? -31.839 12.865   -29.936 1.00 93.00 346 A 1 
ATOM   2545 C C   . GLY A 1 346 ? -31.400 11.471   -29.478 1.00 93.52 346 A 1 
ATOM   2546 O O   . GLY A 1 346 ? -32.236 10.571   -29.449 1.00 91.32 346 A 1 
ATOM   2547 N N   . THR A 1 347 ? -30.134 11.282   -29.109 1.00 91.50 347 A 1 
ATOM   2548 C CA  . THR A 1 347 ? -29.658 9.983    -28.610 1.00 90.84 347 A 1 
ATOM   2549 C C   . THR A 1 347 ? -30.355 9.630    -27.291 1.00 91.62 347 A 1 
ATOM   2550 O O   . THR A 1 347 ? -30.291 10.424   -26.347 1.00 90.92 347 A 1 
ATOM   2551 C CB  . THR A 1 347 ? -28.137 9.967    -28.399 1.00 88.83 347 A 1 
ATOM   2552 O OG1 . THR A 1 347 ? -27.484 10.351   -29.584 1.00 83.46 347 A 1 
ATOM   2553 C CG2 . THR A 1 347 ? -27.616 8.575    -28.042 1.00 83.86 347 A 1 
ATOM   2554 N N   . PRO A 1 348 ? -31.005 8.453    -27.190 1.00 92.17 348 A 1 
ATOM   2555 C CA  . PRO A 1 348 ? -31.574 7.998    -25.928 1.00 91.90 348 A 1 
ATOM   2556 C C   . PRO A 1 348 ? -30.481 7.777    -24.876 1.00 92.46 348 A 1 
ATOM   2557 O O   . PRO A 1 348 ? -29.441 7.185    -25.167 1.00 91.06 348 A 1 
ATOM   2558 C CB  . PRO A 1 348 ? -32.323 6.696    -26.246 1.00 90.16 348 A 1 
ATOM   2559 C CG  . PRO A 1 348 ? -32.556 6.766    -27.754 1.00 88.48 348 A 1 
ATOM   2560 C CD  . PRO A 1 348 ? -31.329 7.517    -28.253 1.00 91.33 348 A 1 
ATOM   2561 N N   . MET A 1 349 ? -30.743 8.202    -23.647 1.00 93.07 349 A 1 
ATOM   2562 C CA  . MET A 1 349 ? -29.911 7.909    -22.482 1.00 93.41 349 A 1 
ATOM   2563 C C   . MET A 1 349 ? -30.647 6.910    -21.593 1.00 93.88 349 A 1 
ATOM   2564 O O   . MET A 1 349 ? -31.777 7.168    -21.163 1.00 92.88 349 A 1 
ATOM   2565 C CB  . MET A 1 349 ? -29.574 9.194    -21.721 1.00 92.65 349 A 1 
ATOM   2566 C CG  . MET A 1 349 ? -28.731 10.162   -22.560 1.00 91.79 349 A 1 
ATOM   2567 S SD  . MET A 1 349 ? -28.211 11.683   -21.716 1.00 90.96 349 A 1 
ATOM   2568 C CE  . MET A 1 349 ? -29.799 12.491   -21.420 1.00 83.48 349 A 1 
ATOM   2569 N N   . VAL A 1 350 ? -30.019 5.778    -21.328 1.00 94.06 350 A 1 
ATOM   2570 C CA  . VAL A 1 350 ? -30.584 4.746    -20.448 1.00 94.08 350 A 1 
ATOM   2571 C C   . VAL A 1 350 ? -30.533 5.201    -18.985 1.00 94.67 350 A 1 
ATOM   2572 O O   . VAL A 1 350 ? -29.610 5.931    -18.607 1.00 93.75 350 A 1 
ATOM   2573 C CB  . VAL A 1 350 ? -29.909 3.376    -20.637 1.00 92.61 350 A 1 
ATOM   2574 C CG1 . VAL A 1 350 ? -30.101 2.878    -22.073 1.00 87.34 350 A 1 
ATOM   2575 C CG2 . VAL A 1 350 ? -28.420 3.360    -20.302 1.00 87.64 350 A 1 
ATOM   2576 N N   . PRO A 1 351 ? -31.499 4.789    -18.144 1.00 94.71 351 A 1 
ATOM   2577 C CA  . PRO A 1 351 ? -31.437 5.097    -16.724 1.00 94.82 351 A 1 
ATOM   2578 C C   . PRO A 1 351 ? -30.308 4.311    -16.053 1.00 95.06 351 A 1 
ATOM   2579 O O   . PRO A 1 351 ? -30.069 3.137    -16.359 1.00 93.69 351 A 1 
ATOM   2580 C CB  . PRO A 1 351 ? -32.812 4.727    -16.167 1.00 93.88 351 A 1 
ATOM   2581 C CG  . PRO A 1 351 ? -33.258 3.584    -17.085 1.00 93.23 351 A 1 
ATOM   2582 C CD  . PRO A 1 351 ? -32.660 3.970    -18.438 1.00 94.65 351 A 1 
ATOM   2583 N N   . THR A 1 352 ? -29.662 4.944    -15.082 1.00 95.20 352 A 1 
ATOM   2584 C CA  . THR A 1 352 ? -28.667 4.320    -14.210 1.00 94.85 352 A 1 
ATOM   2585 C C   . THR A 1 352 ? -29.055 4.503    -12.754 1.00 94.78 352 A 1 
ATOM   2586 O O   . THR A 1 352 ? -29.642 5.514    -12.369 1.00 93.14 352 A 1 
ATOM   2587 C CB  . THR A 1 352 ? -27.254 4.855    -14.469 1.00 93.50 352 A 1 
ATOM   2588 O OG1 . THR A 1 352 ? -27.197 6.247    -14.345 1.00 89.05 352 A 1 
ATOM   2589 C CG2 . THR A 1 352 ? -26.778 4.494    -15.870 1.00 89.59 352 A 1 
ATOM   2590 N N   . ARG A 1 353 ? -28.761 3.482    -11.940 1.00 94.79 353 A 1 
ATOM   2591 C CA  . ARG A 1 353 ? -29.034 3.512    -10.506 1.00 94.69 353 A 1 
ATOM   2592 C C   . ARG A 1 353 ? -28.018 2.665    -9.762  1.00 95.21 353 A 1 
ATOM   2593 O O   . ARG A 1 353 ? -27.884 1.479    -10.055 1.00 92.80 353 A 1 
ATOM   2594 C CB  . ARG A 1 353 ? -30.475 3.052    -10.250 1.00 91.89 353 A 1 
ATOM   2595 C CG  . ARG A 1 353 ? -30.886 3.284    -8.797  1.00 79.61 353 A 1 
ATOM   2596 C CD  . ARG A 1 353 ? -32.367 2.956    -8.599  1.00 75.50 353 A 1 
ATOM   2597 N NE  . ARG A 1 353 ? -32.809 3.337    -7.257  1.00 64.64 353 A 1 
ATOM   2598 C CZ  . ARG A 1 353 ? -34.044 3.278    -6.797  1.00 55.96 353 A 1 
ATOM   2599 N NH1 . ARG A 1 353 ? -35.024 2.798    -7.519  1.00 50.60 353 A 1 
ATOM   2600 N NH2 . ARG A 1 353 ? -34.308 3.710    -5.594  1.00 46.47 353 A 1 
ATOM   2601 N N   . GLY A 1 354 ? -27.359 3.279    -8.803  1.00 94.93 354 A 1 
ATOM   2602 C CA  . GLY A 1 354 ? -26.481 2.625    -7.846  1.00 94.73 354 A 1 
ATOM   2603 C C   . GLY A 1 354 ? -27.134 2.476    -6.475  1.00 95.27 354 A 1 
ATOM   2604 O O   . GLY A 1 354 ? -28.249 2.946    -6.232  1.00 93.39 354 A 1 
ATOM   2605 N N   . ASP A 1 355 ? -26.436 1.796    -5.577  1.00 95.15 355 A 1 
ATOM   2606 C CA  . ASP A 1 355 ? -26.836 1.631    -4.177  1.00 94.96 355 A 1 
ATOM   2607 C C   . ASP A 1 355 ? -25.980 2.475    -3.216  1.00 95.75 355 A 1 
ATOM   2608 O O   . ASP A 1 355 ? -26.262 2.527    -2.018  1.00 93.69 355 A 1 
ATOM   2609 C CB  . ASP A 1 355 ? -26.845 0.132    -3.817  1.00 93.15 355 A 1 
ATOM   2610 C CG  . ASP A 1 355 ? -25.480 -0.569   -3.884  1.00 93.38 355 A 1 
ATOM   2611 O OD1 . ASP A 1 355 ? -24.480 0.085    -4.240  1.00 91.30 355 A 1 
ATOM   2612 O OD2 . ASP A 1 355 ? -25.440 -1.784   -3.567  1.00 90.19 355 A 1 
ATOM   2613 N N   . GLY A 1 356 ? -24.961 3.160    -3.738  1.00 96.15 356 A 1 
ATOM   2614 C CA  . GLY A 1 356 ? -24.031 3.954    -2.938  1.00 96.57 356 A 1 
ATOM   2615 C C   . GLY A 1 356 ? -23.176 3.117    -1.993  1.00 97.19 356 A 1 
ATOM   2616 O O   . GLY A 1 356 ? -22.759 3.607    -0.940  1.00 95.74 356 A 1 
ATOM   2617 N N   . ARG A 1 357 ? -22.949 1.843    -2.342  1.00 97.34 357 A 1 
ATOM   2618 C CA  . ARG A 1 357 ? -22.181 0.886    -1.541  1.00 97.44 357 A 1 
ATOM   2619 C C   . ARG A 1 357 ? -20.988 0.339    -2.306  1.00 97.50 357 A 1 
ATOM   2620 O O   . ARG A 1 357 ? -20.992 0.245    -3.532  1.00 96.38 357 A 1 
ATOM   2621 C CB  . ARG A 1 357 ? -23.072 -0.255   -1.024  1.00 96.83 357 A 1 
ATOM   2622 C CG  . ARG A 1 357 ? -24.258 0.251    -0.181  1.00 94.16 357 A 1 
ATOM   2623 C CD  . ARG A 1 357 ? -25.020 -0.906   0.489   1.00 93.81 357 A 1 
ATOM   2624 N NE  . ARG A 1 357 ? -24.238 -1.545   1.563   1.00 92.11 357 A 1 
ATOM   2625 C CZ  . ARG A 1 357 ? -24.056 -1.104   2.806   1.00 94.18 357 A 1 
ATOM   2626 N NH1 . ARG A 1 357 ? -24.622 -0.020   3.254   1.00 86.05 357 A 1 
ATOM   2627 N NH2 . ARG A 1 357 ? -23.297 -1.757   3.631   1.00 88.56 357 A 1 
ATOM   2628 N N   . THR A 1 358 ? -19.994 -0.067   -1.556  1.00 97.63 358 A 1 
ATOM   2629 C CA  . THR A 1 358 ? -18.787 -0.727   -2.044  1.00 97.62 358 A 1 
ATOM   2630 C C   . THR A 1 358 ? -18.655 -2.084   -1.366  1.00 97.78 358 A 1 
ATOM   2631 O O   . THR A 1 358 ? -18.730 -2.176   -0.141  1.00 96.96 358 A 1 
ATOM   2632 C CB  . THR A 1 358 ? -17.556 0.140    -1.770  1.00 96.52 358 A 1 
ATOM   2633 O OG1 . THR A 1 358 ? -17.661 1.362    -2.463  1.00 88.11 358 A 1 
ATOM   2634 C CG2 . THR A 1 358 ? -16.268 -0.514   -2.256  1.00 87.55 358 A 1 
ATOM   2635 N N   . LYS A 1 359 ? -18.442 -3.132   -2.162  1.00 98.06 359 A 1 
ATOM   2636 C CA  . LYS A 1 359 ? -18.274 -4.514   -1.706  1.00 98.11 359 A 1 
ATOM   2637 C C   . LYS A 1 359 ? -16.951 -5.063   -2.213  1.00 98.15 359 A 1 
ATOM   2638 O O   . LYS A 1 359 ? -16.718 -5.076   -3.418  1.00 97.49 359 A 1 
ATOM   2639 C CB  . LYS A 1 359 ? -19.440 -5.392   -2.188  1.00 97.36 359 A 1 
ATOM   2640 C CG  . LYS A 1 359 ? -20.778 -4.916   -1.614  1.00 85.01 359 A 1 
ATOM   2641 C CD  . LYS A 1 359 ? -21.940 -5.761   -2.148  1.00 84.84 359 A 1 
ATOM   2642 C CE  . LYS A 1 359 ? -23.224 -5.156   -1.591  1.00 71.30 359 A 1 
ATOM   2643 N NZ  . LYS A 1 359 ? -24.433 -5.826   -2.115  1.00 64.00 359 A 1 
ATOM   2644 N N   . LEU A 1 360 ? -16.123 -5.553   -1.311  1.00 97.94 360 A 1 
ATOM   2645 C CA  . LEU A 1 360 ? -14.859 -6.197   -1.650  1.00 97.99 360 A 1 
ATOM   2646 C C   . LEU A 1 360 ? -14.766 -7.545   -0.935  1.00 98.08 360 A 1 
ATOM   2647 O O   . LEU A 1 360 ? -14.843 -7.603   0.290   1.00 97.74 360 A 1 
ATOM   2648 C CB  . LEU A 1 360 ? -13.701 -5.248   -1.293  1.00 97.63 360 A 1 
ATOM   2649 C CG  . LEU A 1 360 ? -12.294 -5.813   -1.573  1.00 96.86 360 A 1 
ATOM   2650 C CD1 . LEU A 1 360 ? -12.035 -6.018   -3.062  1.00 94.55 360 A 1 
ATOM   2651 C CD2 . LEU A 1 360 ? -11.238 -4.846   -1.038  1.00 94.50 360 A 1 
ATOM   2652 N N   . ASN A 1 361 ? -14.577 -8.611   -1.707  1.00 98.30 361 A 1 
ATOM   2653 C CA  . ASN A 1 361 ? -14.148 -9.910   -1.202  1.00 98.28 361 A 1 
ATOM   2654 C C   . ASN A 1 361 ? -12.716 -10.135  -1.665  1.00 98.39 361 A 1 
ATOM   2655 O O   . ASN A 1 361 ? -12.466 -10.077  -2.866  1.00 97.78 361 A 1 
ATOM   2656 C CB  . ASN A 1 361 ? -15.081 -11.014  -1.717  1.00 97.51 361 A 1 
ATOM   2657 C CG  . ASN A 1 361 ? -16.468 -10.910  -1.117  1.00 88.54 361 A 1 
ATOM   2658 O OD1 . ASN A 1 361 ? -16.668 -11.034  0.074   1.00 75.13 361 A 1 
ATOM   2659 N ND2 . ASN A 1 361 ? -17.478 -10.670  -1.925  1.00 75.28 361 A 1 
ATOM   2660 N N   . ASN A 1 362 ? -11.808 -10.392  -0.749  1.00 98.31 362 A 1 
ATOM   2661 C CA  . ASN A 1 362 ? -10.388 -10.553  -1.038  1.00 98.25 362 A 1 
ATOM   2662 C C   . ASN A 1 362 ? -9.846  -11.732  -0.231  1.00 98.35 362 A 1 
ATOM   2663 O O   . ASN A 1 362 ? -10.002 -11.769  0.987   1.00 97.86 362 A 1 
ATOM   2664 C CB  . ASN A 1 362 ? -9.685  -9.219   -0.720  1.00 97.64 362 A 1 
ATOM   2665 C CG  . ASN A 1 362 ? -8.216  -9.161   -1.116  1.00 97.21 362 A 1 
ATOM   2666 O OD1 . ASN A 1 362 ? -7.569  -10.140  -1.436  1.00 93.08 362 A 1 
ATOM   2667 N ND2 . ASN A 1 362 ? -7.640  -7.977   -1.110  1.00 92.31 362 A 1 
ATOM   2668 N N   . TRP A 1 363 ? -9.234  -12.697  -0.913  1.00 98.29 363 A 1 
ATOM   2669 C CA  . TRP A 1 363 ? -8.630  -13.839  -0.249  1.00 98.42 363 A 1 
ATOM   2670 C C   . TRP A 1 363 ? -7.291  -14.198  -0.880  1.00 98.43 363 A 1 
ATOM   2671 O O   . TRP A 1 363 ? -6.996  -13.849  -2.025  1.00 98.09 363 A 1 
ATOM   2672 C CB  . TRP A 1 363 ? -9.605  -15.026  -0.219  1.00 98.28 363 A 1 
ATOM   2673 C CG  . TRP A 1 363 ? -9.912  -15.637  -1.550  1.00 98.16 363 A 1 
ATOM   2674 C CD1 . TRP A 1 363 ? -10.906 -15.259  -2.388  1.00 96.66 363 A 1 
ATOM   2675 C CD2 . TRP A 1 363 ? -9.214  -16.741  -2.221  1.00 97.84 363 A 1 
ATOM   2676 N NE1 . TRP A 1 363 ? -10.886 -16.043  -3.534  1.00 96.28 363 A 1 
ATOM   2677 C CE2 . TRP A 1 363 ? -9.856  -16.964  -3.471  1.00 97.43 363 A 1 
ATOM   2678 C CE3 . TRP A 1 363 ? -8.114  -17.558  -1.889  1.00 96.48 363 A 1 
ATOM   2679 C CZ2 . TRP A 1 363 ? -9.412  -17.965  -4.376  1.00 96.29 363 A 1 
ATOM   2680 C CZ3 . TRP A 1 363 ? -7.671  -18.556  -2.783  1.00 95.80 363 A 1 
ATOM   2681 C CH2 . TRP A 1 363 ? -8.317  -18.751  -4.017  1.00 95.67 363 A 1 
ATOM   2682 N N   . GLY A 1 364 ? -6.485  -14.904  -0.133  1.00 98.35 364 A 1 
ATOM   2683 C CA  . GLY A 1 364 ? -5.226  -15.400  -0.648  1.00 98.33 364 A 1 
ATOM   2684 C C   . GLY A 1 364 ? -4.642  -16.509  0.199   1.00 98.51 364 A 1 
ATOM   2685 O O   . GLY A 1 364 ? -5.042  -16.751  1.340   1.00 98.05 364 A 1 
ATOM   2686 N N   . VAL A 1 365 ? -3.685  -17.188  -0.410  1.00 98.60 365 A 1 
ATOM   2687 C CA  . VAL A 1 365 ? -2.872  -18.209  0.244   1.00 98.67 365 A 1 
ATOM   2688 C C   . VAL A 1 365 ? -1.406  -17.927  -0.053  1.00 98.73 365 A 1 
ATOM   2689 O O   . VAL A 1 365 ? -1.074  -17.443  -1.135  1.00 98.44 365 A 1 
ATOM   2690 C CB  . VAL A 1 365 ? -3.274  -19.639  -0.168  1.00 98.20 365 A 1 
ATOM   2691 C CG1 . VAL A 1 365 ? -4.694  -19.970  0.316   1.00 93.68 365 A 1 
ATOM   2692 C CG2 . VAL A 1 365 ? -3.220  -19.873  -1.682  1.00 93.13 365 A 1 
ATOM   2693 N N   . ALA A 1 366 ? -0.541  -18.233  0.891   1.00 98.63 366 A 1 
ATOM   2694 C CA  . ALA A 1 366 ? 0.896   -18.088  0.728   1.00 98.58 366 A 1 
ATOM   2695 C C   . ALA A 1 366 ? 1.651   -19.212  1.441   1.00 98.66 366 A 1 
ATOM   2696 O O   . ALA A 1 366 ? 1.155   -19.812  2.398   1.00 98.27 366 A 1 
ATOM   2697 C CB  . ALA A 1 366 ? 1.326   -16.697  1.216   1.00 98.01 366 A 1 
ATOM   2698 N N   . ALA A 1 367 ? 2.852   -19.490  0.959   1.00 98.55 367 A 1 
ATOM   2699 C CA  . ALA A 1 367 ? 3.800   -20.393  1.581   1.00 98.49 367 A 1 
ATOM   2700 C C   . ALA A 1 367 ? 5.167   -19.710  1.650   1.00 98.43 367 A 1 
ATOM   2701 O O   . ALA A 1 367 ? 5.739   -19.374  0.614   1.00 97.81 367 A 1 
ATOM   2702 C CB  . ALA A 1 367 ? 3.842   -21.703  0.783   1.00 98.13 367 A 1 
ATOM   2703 N N   . ASN A 1 368 ? 5.678   -19.544  2.862   1.00 97.95 368 A 1 
ATOM   2704 C CA  . ASN A 1 368 ? 7.056   -19.142  3.122   1.00 97.58 368 A 1 
ATOM   2705 C C   . ASN A 1 368 ? 7.817   -20.388  3.579   1.00 97.71 368 A 1 
ATOM   2706 O O   . ASN A 1 368 ? 7.422   -21.022  4.562   1.00 96.99 368 A 1 
ATOM   2707 C CB  . ASN A 1 368 ? 7.101   -18.021  4.174   1.00 96.39 368 A 1 
ATOM   2708 C CG  . ASN A 1 368 ? 6.385   -16.749  3.730   1.00 92.58 368 A 1 
ATOM   2709 O OD1 . ASN A 1 368 ? 5.169   -16.662  3.742   1.00 81.73 368 A 1 
ATOM   2710 N ND2 . ASN A 1 368 ? 7.114   -15.726  3.344   1.00 82.40 368 A 1 
ATOM   2711 N N   . ILE A 1 369 ? 8.842   -20.765  2.842   1.00 98.02 369 A 1 
ATOM   2712 C CA  . ILE A 1 369 ? 9.660   -21.950  3.106   1.00 97.95 369 A 1 
ATOM   2713 C C   . ILE A 1 369 ? 11.101  -21.488  3.263   1.00 97.67 369 A 1 
ATOM   2714 O O   . ILE A 1 369 ? 11.677  -20.985  2.300   1.00 97.01 369 A 1 
ATOM   2715 C CB  . ILE A 1 369 ? 9.522   -22.991  1.971   1.00 97.80 369 A 1 
ATOM   2716 C CG1 . ILE A 1 369 ? 8.048   -23.435  1.785   1.00 96.57 369 A 1 
ATOM   2717 C CG2 . ILE A 1 369 ? 10.437  -24.199  2.240   1.00 96.80 369 A 1 
ATOM   2718 C CD1 . ILE A 1 369 ? 7.804   -24.354  0.579   1.00 93.32 369 A 1 
ATOM   2719 N N   . ASP A 1 370 ? 11.671  -21.723  4.432   1.00 97.92 370 A 1 
ATOM   2720 C CA  . ASP A 1 370 ? 13.069  -21.450  4.751   1.00 97.53 370 A 1 
ATOM   2721 C C   . ASP A 1 370 ? 13.763  -22.783  5.064   1.00 97.79 370 A 1 
ATOM   2722 O O   . ASP A 1 370 ? 13.280  -23.577  5.880   1.00 96.96 370 A 1 
ATOM   2723 C CB  . ASP A 1 370 ? 13.162  -20.439  5.921   1.00 95.98 370 A 1 
ATOM   2724 C CG  . ASP A 1 370 ? 12.539  -19.060  5.612   1.00 91.83 370 A 1 
ATOM   2725 O OD1 . ASP A 1 370 ? 12.567  -18.635  4.435   1.00 85.18 370 A 1 
ATOM   2726 O OD2 . ASP A 1 370 ? 12.017  -18.400  6.539   1.00 84.58 370 A 1 
ATOM   2727 N N   . ILE A 1 371 ? 14.858  -23.066  4.369   1.00 97.83 371 A 1 
ATOM   2728 C CA  . ILE A 1 371 ? 15.647  -24.291  4.536   1.00 97.85 371 A 1 
ATOM   2729 C C   . ILE A 1 371 ? 17.127  -23.920  4.629   1.00 97.74 371 A 1 
ATOM   2730 O O   . ILE A 1 371 ? 17.724  -23.492  3.637   1.00 97.10 371 A 1 
ATOM   2731 C CB  . ILE A 1 371 ? 15.397  -25.309  3.395   1.00 97.58 371 A 1 
ATOM   2732 C CG1 . ILE A 1 371 ? 13.892  -25.645  3.245   1.00 95.43 371 A 1 
ATOM   2733 C CG2 . ILE A 1 371 ? 16.222  -26.587  3.632   1.00 95.51 371 A 1 
ATOM   2734 C CD1 . ILE A 1 371 ? 13.550  -26.605  2.092   1.00 88.83 371 A 1 
ATOM   2735 N N   . ASP A 1 372 ? 17.722  -24.183  5.778   1.00 97.46 372 A 1 
ATOM   2736 C CA  . ASP A 1 372 ? 19.166  -24.097  5.960   1.00 97.17 372 A 1 
ATOM   2737 C C   . ASP A 1 372 ? 19.815  -25.344  5.359   1.00 97.53 372 A 1 
ATOM   2738 O O   . ASP A 1 372 ? 19.648  -26.468  5.838   1.00 96.23 372 A 1 
ATOM   2739 C CB  . ASP A 1 372 ? 19.517  -23.910  7.445   1.00 95.74 372 A 1 
ATOM   2740 C CG  . ASP A 1 372 ? 18.900  -22.645  8.056   1.00 92.92 372 A 1 
ATOM   2741 O OD1 . ASP A 1 372 ? 18.698  -21.660  7.309   1.00 87.66 372 A 1 
ATOM   2742 O OD2 . ASP A 1 372 ? 18.601  -22.692  9.269   1.00 87.63 372 A 1 
ATOM   2743 N N   . LEU A 1 373 ? 20.509  -25.156  4.246   1.00 97.18 373 A 1 
ATOM   2744 C CA  . LEU A 1 373 ? 21.204  -26.223  3.519   1.00 97.11 373 A 1 
ATOM   2745 C C   . LEU A 1 373 ? 22.536  -26.569  4.192   1.00 96.64 373 A 1 
ATOM   2746 O O   . LEU A 1 373 ? 22.953  -27.727  4.193   1.00 94.45 373 A 1 
ATOM   2747 C CB  . LEU A 1 373 ? 21.441  -25.778  2.067   1.00 96.83 373 A 1 
ATOM   2748 C CG  . LEU A 1 373 ? 20.169  -25.461  1.248   1.00 95.99 373 A 1 
ATOM   2749 C CD1 . LEU A 1 373 ? 20.571  -24.914  -0.124  1.00 93.59 373 A 1 
ATOM   2750 C CD2 . LEU A 1 373 ? 19.304  -26.703  1.027   1.00 93.04 373 A 1 
ATOM   2751 N N   . THR A 1 374 ? 23.189  -25.554  4.723   1.00 96.53 374 A 1 
ATOM   2752 C CA  . THR A 1 374 ? 24.394  -25.618  5.560   1.00 95.90 374 A 1 
ATOM   2753 C C   . THR A 1 374 ? 24.299  -24.519  6.620   1.00 95.55 374 A 1 
ATOM   2754 O O   . THR A 1 374 ? 23.365  -23.718  6.577   1.00 93.47 374 A 1 
ATOM   2755 C CB  . THR A 1 374 ? 25.684  -25.428  4.735   1.00 94.45 374 A 1 
ATOM   2756 O OG1 . THR A 1 374 ? 25.743  -24.149  4.155   1.00 86.58 374 A 1 
ATOM   2757 C CG2 . THR A 1 374 ? 25.833  -26.426  3.588   1.00 85.70 374 A 1 
ATOM   2758 N N   . ASP A 1 375 ? 25.262  -24.434  7.521   1.00 94.67 375 A 1 
ATOM   2759 C CA  . ASP A 1 375 ? 25.295  -23.386  8.556   1.00 93.18 375 A 1 
ATOM   2760 C C   . ASP A 1 375 ? 25.391  -21.956  7.974   1.00 93.17 375 A 1 
ATOM   2761 O O   . ASP A 1 375 ? 25.054  -20.975  8.629   1.00 89.89 375 A 1 
ATOM   2762 C CB  . ASP A 1 375 ? 26.486  -23.657  9.496   1.00 91.13 375 A 1 
ATOM   2763 C CG  . ASP A 1 375 ? 26.429  -25.008  10.232  1.00 85.20 375 A 1 
ATOM   2764 O OD1 . ASP A 1 375 ? 25.331  -25.599  10.341  1.00 78.84 375 A 1 
ATOM   2765 O OD2 . ASP A 1 375 ? 27.504  -25.470  10.676  1.00 79.61 375 A 1 
ATOM   2766 N N   . ASP A 1 376 ? 25.827  -21.851  6.724   1.00 95.07 376 A 1 
ATOM   2767 C CA  . ASP A 1 376 ? 26.163  -20.605  6.032   1.00 94.84 376 A 1 
ATOM   2768 C C   . ASP A 1 376 ? 25.466  -20.466  4.662   1.00 95.82 376 A 1 
ATOM   2769 O O   . ASP A 1 376 ? 25.748  -19.548  3.885   1.00 93.35 376 A 1 
ATOM   2770 C CB  . ASP A 1 376 ? 27.701  -20.428  5.993   1.00 92.33 376 A 1 
ATOM   2771 C CG  . ASP A 1 376 ? 28.579  -21.680  5.767   1.00 87.05 376 A 1 
ATOM   2772 O OD1 . ASP A 1 376 ? 28.249  -22.784  6.257   1.00 76.81 376 A 1 
ATOM   2773 O OD2 . ASP A 1 376 ? 29.652  -21.523  5.148   1.00 79.41 376 A 1 
ATOM   2774 N N   . LEU A 1 377 ? 24.511  -21.370  4.355   1.00 96.17 377 A 1 
ATOM   2775 C CA  . LEU A 1 377 ? 23.726  -21.347  3.121   1.00 96.84 377 A 1 
ATOM   2776 C C   . LEU A 1 377 ? 22.255  -21.677  3.392   1.00 97.07 377 A 1 
ATOM   2777 O O   . LEU A 1 377 ? 21.917  -22.783  3.806   1.00 96.23 377 A 1 
ATOM   2778 C CB  . LEU A 1 377 ? 24.346  -22.333  2.117   1.00 96.21 377 A 1 
ATOM   2779 C CG  . LEU A 1 377 ? 23.799  -22.189  0.685   1.00 93.11 377 A 1 
ATOM   2780 C CD1 . LEU A 1 377 ? 24.365  -20.954  -0.005  1.00 89.04 377 A 1 
ATOM   2781 C CD2 . LEU A 1 377 ? 24.185  -23.406  -0.152  1.00 89.05 377 A 1 
ATOM   2782 N N   . GLN A 1 378 ? 21.366  -20.740  3.064   1.00 97.10 378 A 1 
ATOM   2783 C CA  . GLN A 1 378 ? 19.921  -20.871  3.240   1.00 97.01 378 A 1 
ATOM   2784 C C   . GLN A 1 378 ? 19.194  -20.733  1.905   1.00 97.41 378 A 1 
ATOM   2785 O O   . GLN A 1 378 ? 19.475  -19.837  1.104   1.00 97.07 378 A 1 
ATOM   2786 C CB  . GLN A 1 378 ? 19.448  -19.837  4.270   1.00 95.50 378 A 1 
ATOM   2787 C CG  . GLN A 1 378 ? 17.955  -19.963  4.602   1.00 88.76 378 A 1 
ATOM   2788 C CD  . GLN A 1 378 ? 17.498  -18.843  5.527   1.00 86.78 378 A 1 
ATOM   2789 O OE1 . GLN A 1 378 ? 17.456  -17.684  5.135   1.00 76.88 378 A 1 
ATOM   2790 N NE2 . GLN A 1 378 ? 17.166  -19.151  6.758   1.00 74.09 378 A 1 
ATOM   2791 N N   . PHE A 1 379 ? 18.210  -21.604  1.682   1.00 97.72 379 A 1 
ATOM   2792 C CA  . PHE A 1 379 ? 17.250  -21.500  0.596   1.00 97.87 379 A 1 
ATOM   2793 C C   . PHE A 1 379 ? 15.920  -20.967  1.125   1.00 97.78 379 A 1 
ATOM   2794 O O   . PHE A 1 379 ? 15.393  -21.479  2.113   1.00 97.39 379 A 1 
ATOM   2795 C CB  . PHE A 1 379 ? 17.078  -22.871  -0.060  1.00 97.76 379 A 1 
ATOM   2796 C CG  . PHE A 1 379 ? 15.964  -22.923  -1.085  1.00 96.90 379 A 1 
ATOM   2797 C CD1 . PHE A 1 379 ? 14.701  -23.432  -0.727  1.00 94.09 379 A 1 
ATOM   2798 C CD2 . PHE A 1 379 ? 16.175  -22.439  -2.387  1.00 94.52 379 A 1 
ATOM   2799 C CE1 . PHE A 1 379 ? 13.667  -23.480  -1.674  1.00 93.60 379 A 1 
ATOM   2800 C CE2 . PHE A 1 379 ? 15.144  -22.487  -3.336  1.00 93.50 379 A 1 
ATOM   2801 C CZ  . PHE A 1 379 ? 13.890  -23.011  -2.980  1.00 93.36 379 A 1 
ATOM   2802 N N   . GLN A 1 380 ? 15.335  -19.993  0.431   1.00 97.81 380 A 1 
ATOM   2803 C CA  . GLN A 1 380 ? 14.002  -19.485  0.724   1.00 97.75 380 A 1 
ATOM   2804 C C   . GLN A 1 380 ? 13.113  -19.556  -0.515  1.00 98.06 380 A 1 
ATOM   2805 O O   . GLN A 1 380 ? 13.533  -19.218  -1.625  1.00 97.64 380 A 1 
ATOM   2806 C CB  . GLN A 1 380 ? 14.039  -18.056  1.282   1.00 96.65 380 A 1 
ATOM   2807 C CG  . GLN A 1 380 ? 15.027  -17.858  2.438   1.00 92.98 380 A 1 
ATOM   2808 C CD  . GLN A 1 380 ? 14.877  -16.475  3.067   1.00 91.87 380 A 1 
ATOM   2809 O OE1 . GLN A 1 380 ? 15.230  -15.459  2.474   1.00 83.19 380 A 1 
ATOM   2810 N NE2 . GLN A 1 380 ? 14.339  -16.390  4.253   1.00 80.61 380 A 1 
ATOM   2811 N N   . SER A 1 381 ? 11.857  -19.962  -0.315  1.00 97.94 381 A 1 
ATOM   2812 C CA  . SER A 1 381 ? 10.803  -19.905  -1.320  1.00 98.24 381 A 1 
ATOM   2813 C C   . SER A 1 381 ? 9.597   -19.176  -0.750  1.00 98.18 381 A 1 
ATOM   2814 O O   . SER A 1 381 ? 9.106   -19.519  0.323   1.00 97.59 381 A 1 
ATOM   2815 C CB  . SER A 1 381 ? 10.426  -21.313  -1.781  1.00 98.13 381 A 1 
ATOM   2816 O OG  . SER A 1 381 ? 9.375   -21.282  -2.734  1.00 96.67 381 A 1 
ATOM   2817 N N   . ILE A 1 382 ? 9.097   -18.193  -1.491  1.00 98.17 382 A 1 
ATOM   2818 C CA  . ILE A 1 382 ? 7.910   -17.414  -1.154  1.00 98.05 382 A 1 
ATOM   2819 C C   . ILE A 1 382 ? 6.937   -17.562  -2.317  1.00 98.31 382 A 1 
ATOM   2820 O O   . ILE A 1 382 ? 7.185   -17.063  -3.414  1.00 97.93 382 A 1 
ATOM   2821 C CB  . ILE A 1 382 ? 8.273   -15.938  -0.880  1.00 97.15 382 A 1 
ATOM   2822 C CG1 . ILE A 1 382 ? 9.365   -15.791  0.214   1.00 95.35 382 A 1 
ATOM   2823 C CG2 . ILE A 1 382 ? 7.007   -15.160  -0.472  1.00 95.25 382 A 1 
ATOM   2824 C CD1 . ILE A 1 382 ? 10.080  -14.441  0.160   1.00 89.59 382 A 1 
ATOM   2825 N N   . THR A 1 383 ? 5.835   -18.283  -2.092  1.00 98.42 383 A 1 
ATOM   2826 C CA  . THR A 1 383 ? 4.816   -18.556  -3.107  1.00 98.55 383 A 1 
ATOM   2827 C C   . THR A 1 383 ? 3.496   -17.963  -2.655  1.00 98.55 383 A 1 
ATOM   2828 O O   . THR A 1 383 ? 3.136   -18.110  -1.489  1.00 98.13 383 A 1 
ATOM   2829 C CB  . THR A 1 383 ? 4.648   -20.066  -3.346  1.00 98.27 383 A 1 
ATOM   2830 O OG1 . THR A 1 383 ? 5.888   -20.707  -3.510  1.00 94.07 383 A 1 
ATOM   2831 C CG2 . THR A 1 383 ? 3.814   -20.374  -4.589  1.00 94.50 383 A 1 
ATOM   2832 N N   . SER A 1 384 ? 2.736   -17.339  -3.554  1.00 98.69 384 A 1 
ATOM   2833 C CA  . SER A 1 384 ? 1.406   -16.849  -3.210  1.00 98.65 384 A 1 
ATOM   2834 C C   . SER A 1 384 ? 0.417   -16.917  -4.364  1.00 98.77 384 A 1 
ATOM   2835 O O   . SER A 1 384 ? 0.783   -16.872  -5.537  1.00 98.54 384 A 1 
ATOM   2836 C CB  . SER A 1 384 ? 1.481   -15.426  -2.644  1.00 97.89 384 A 1 
ATOM   2837 O OG  . SER A 1 384 ? 1.542   -14.450  -3.664  1.00 94.13 384 A 1 
ATOM   2838 N N   . TYR A 1 385 ? -0.863  -16.985  -4.005  1.00 98.74 385 A 1 
ATOM   2839 C CA  . TYR A 1 385 ? -1.986  -16.727  -4.888  1.00 98.76 385 A 1 
ATOM   2840 C C   . TYR A 1 385 ? -2.950  -15.772  -4.184  1.00 98.71 385 A 1 
ATOM   2841 O O   . TYR A 1 385 ? -3.300  -15.983  -3.021  1.00 98.42 385 A 1 
ATOM   2842 C CB  . TYR A 1 385 ? -2.665  -18.043  -5.271  1.00 98.70 385 A 1 
ATOM   2843 C CG  . TYR A 1 385 ? -3.867  -17.854  -6.173  1.00 98.52 385 A 1 
ATOM   2844 C CD1 . TYR A 1 385 ? -5.159  -17.702  -5.625  1.00 97.83 385 A 1 
ATOM   2845 C CD2 . TYR A 1 385 ? -3.699  -17.802  -7.573  1.00 98.05 385 A 1 
ATOM   2846 C CE1 . TYR A 1 385 ? -6.269  -17.513  -6.465  1.00 97.51 385 A 1 
ATOM   2847 C CE2 . TYR A 1 385 ? -4.805  -17.618  -8.422  1.00 97.45 385 A 1 
ATOM   2848 C CZ  . TYR A 1 385 ? -6.090  -17.476  -7.862  1.00 97.48 385 A 1 
ATOM   2849 O OH  . TYR A 1 385 ? -7.181  -17.298  -8.685  1.00 96.14 385 A 1 
ATOM   2850 N N   . ARG A 1 386 ? -3.381  -14.732  -4.875  1.00 98.62 386 A 1 
ATOM   2851 C CA  . ARG A 1 386 ? -4.339  -13.724  -4.409  1.00 98.50 386 A 1 
ATOM   2852 C C   . ARG A 1 386 ? -5.497  -13.644  -5.390  1.00 98.62 386 A 1 
ATOM   2853 O O   . ARG A 1 386 ? -5.269  -13.636  -6.592  1.00 98.30 386 A 1 
ATOM   2854 C CB  . ARG A 1 386 ? -3.594  -12.378  -4.289  1.00 97.73 386 A 1 
ATOM   2855 C CG  . ARG A 1 386 ? -4.431  -11.160  -3.857  1.00 95.65 386 A 1 
ATOM   2856 C CD  . ARG A 1 386 ? -5.018  -11.272  -2.450  1.00 94.58 386 A 1 
ATOM   2857 N NE  . ARG A 1 386 ? -3.992  -11.495  -1.420  1.00 93.60 386 A 1 
ATOM   2858 C CZ  . ARG A 1 386 ? -4.232  -11.793  -0.152  1.00 95.33 386 A 1 
ATOM   2859 N NH1 . ARG A 1 386 ? -5.436  -11.841  0.339   1.00 88.22 386 A 1 
ATOM   2860 N NH2 . ARG A 1 386 ? -3.269  -12.071  0.666   1.00 90.03 386 A 1 
ATOM   2861 N N   . ASP A 1 387 ? -6.709  -13.522  -4.877  1.00 98.49 387 A 1 
ATOM   2862 C CA  . ASP A 1 387 ? -7.921  -13.353  -5.672  1.00 98.53 387 A 1 
ATOM   2863 C C   . ASP A 1 387 ? -8.837  -12.338  -4.980  1.00 98.56 387 A 1 
ATOM   2864 O O   . ASP A 1 387 ? -9.034  -12.390  -3.760  1.00 98.04 387 A 1 
ATOM   2865 C CB  . ASP A 1 387 ? -8.601  -14.719  -5.828  1.00 98.08 387 A 1 
ATOM   2866 C CG  . ASP A 1 387 ? -9.743  -14.732  -6.845  1.00 96.60 387 A 1 
ATOM   2867 O OD1 . ASP A 1 387 ? -10.769 -14.065  -6.572  1.00 90.24 387 A 1 
ATOM   2868 O OD2 . ASP A 1 387 ? -9.605  -15.464  -7.845  1.00 89.74 387 A 1 
ATOM   2869 N N   . TYR A 1 388 ? -9.381  -11.405  -5.749  1.00 98.43 388 A 1 
ATOM   2870 C CA  . TYR A 1 388 ? -10.406 -10.517  -5.224  1.00 98.43 388 A 1 
ATOM   2871 C C   . TYR A 1 388 ? -11.453 -10.138  -6.270  1.00 98.56 388 A 1 
ATOM   2872 O O   . TYR A 1 388 ? -11.205 -10.090  -7.472  1.00 98.29 388 A 1 
ATOM   2873 C CB  . TYR A 1 388 ? -9.794  -9.279   -4.544  1.00 98.11 388 A 1 
ATOM   2874 C CG  . TYR A 1 388 ? -9.100  -8.280   -5.448  1.00 98.15 388 A 1 
ATOM   2875 C CD1 . TYR A 1 388 ? -7.698  -8.121   -5.380  1.00 97.14 388 A 1 
ATOM   2876 C CD2 . TYR A 1 388 ? -9.837  -7.456   -6.322  1.00 97.19 388 A 1 
ATOM   2877 C CE1 . TYR A 1 388 ? -7.048  -7.180   -6.190  1.00 96.64 388 A 1 
ATOM   2878 C CE2 . TYR A 1 388 ? -9.193  -6.519   -7.153  1.00 96.48 388 A 1 
ATOM   2879 C CZ  . TYR A 1 388 ? -7.795  -6.387   -7.084  1.00 96.81 388 A 1 
ATOM   2880 O OH  . TYR A 1 388 ? -7.166  -5.485   -7.901  1.00 95.45 388 A 1 
ATOM   2881 N N   . ARG A 1 389 ? -12.637 -9.775   -5.766  1.00 98.36 389 A 1 
ATOM   2882 C CA  . ARG A 1 389 ? -13.688 -9.107   -6.525  1.00 98.38 389 A 1 
ATOM   2883 C C   . ARG A 1 389 ? -14.149 -7.864   -5.789  1.00 98.28 389 A 1 
ATOM   2884 O O   . ARG A 1 389 ? -14.577 -7.940   -4.635  1.00 97.54 389 A 1 
ATOM   2885 C CB  . ARG A 1 389 ? -14.837 -10.078  -6.795  1.00 98.02 389 A 1 
ATOM   2886 C CG  . ARG A 1 389 ? -15.911 -9.454   -7.700  1.00 96.91 389 A 1 
ATOM   2887 C CD  . ARG A 1 389 ? -17.004 -10.477  -7.972  1.00 95.39 389 A 1 
ATOM   2888 N NE  . ARG A 1 389 ? -18.042 -9.946   -8.859  1.00 93.72 389 A 1 
ATOM   2889 C CZ  . ARG A 1 389 ? -19.202 -10.510  -9.142  1.00 93.40 389 A 1 
ATOM   2890 N NH1 . ARG A 1 389 ? -19.563 -11.642  -8.605  1.00 89.51 389 A 1 
ATOM   2891 N NH2 . ARG A 1 389 ? -20.015 -9.940   -9.973  1.00 89.10 389 A 1 
ATOM   2892 N N   . LEU A 1 390 ? -14.103 -6.743   -6.488  1.00 98.21 390 A 1 
ATOM   2893 C CA  . LEU A 1 390 ? -14.635 -5.463   -6.051  1.00 98.04 390 A 1 
ATOM   2894 C C   . LEU A 1 390 ? -15.881 -5.124   -6.865  1.00 98.14 390 A 1 
ATOM   2895 O O   . LEU A 1 390 ? -15.837 -5.111   -8.089  1.00 97.70 390 A 1 
ATOM   2896 C CB  . LEU A 1 390 ? -13.536 -4.398   -6.205  1.00 97.50 390 A 1 
ATOM   2897 C CG  . LEU A 1 390 ? -14.040 -2.950   -6.121  1.00 96.82 390 A 1 
ATOM   2898 C CD1 . LEU A 1 390 ? -14.624 -2.644   -4.741  1.00 95.03 390 A 1 
ATOM   2899 C CD2 . LEU A 1 390 ? -12.894 -1.985   -6.400  1.00 95.14 390 A 1 
ATOM   2900 N N   . GLN A 1 391 ? -16.962 -4.778   -6.180  1.00 97.78 391 A 1 
ATOM   2901 C CA  . GLN A 1 391 ? -18.143 -4.170   -6.778  1.00 97.82 391 A 1 
ATOM   2902 C C   . GLN A 1 391 ? -18.382 -2.817   -6.119  1.00 97.74 391 A 1 
ATOM   2903 O O   . GLN A 1 391 ? -18.496 -2.735   -4.894  1.00 96.78 391 A 1 
ATOM   2904 C CB  . GLN A 1 391 ? -19.352 -5.096   -6.633  1.00 97.39 391 A 1 
ATOM   2905 C CG  . GLN A 1 391 ? -19.122 -6.448   -7.318  1.00 94.47 391 A 1 
ATOM   2906 C CD  . GLN A 1 391 ? -20.380 -7.313   -7.247  1.00 91.86 391 A 1 
ATOM   2907 O OE1 . GLN A 1 391 ? -20.776 -7.833   -6.214  1.00 81.48 391 A 1 
ATOM   2908 N NE2 . GLN A 1 391 ? -21.061 -7.491   -8.352  1.00 78.04 391 A 1 
ATOM   2909 N N   . PHE A 1 392 ? -18.452 -1.764   -6.919  1.00 97.29 392 A 1 
ATOM   2910 C CA  . PHE A 1 392 ? -18.647 -0.410   -6.409  1.00 97.12 392 A 1 
ATOM   2911 C C   . PHE A 1 392 ? -19.422 0.446    -7.403  1.00 97.01 392 A 1 
ATOM   2912 O O   . PHE A 1 392 ? -19.555 0.108    -8.578  1.00 95.77 392 A 1 
ATOM   2913 C CB  . PHE A 1 392 ? -17.294 0.224    -6.037  1.00 96.22 392 A 1 
ATOM   2914 C CG  . PHE A 1 392 ? -16.412 0.620    -7.205  1.00 96.38 392 A 1 
ATOM   2915 C CD1 . PHE A 1 392 ? -15.779 -0.361   -7.998  1.00 94.52 392 A 1 
ATOM   2916 C CD2 . PHE A 1 392 ? -16.193 1.978    -7.491  1.00 94.37 392 A 1 
ATOM   2917 C CE1 . PHE A 1 392 ? -14.942 0.012    -9.061  1.00 92.82 392 A 1 
ATOM   2918 C CE2 . PHE A 1 392 ? -15.355 2.360    -8.553  1.00 92.81 392 A 1 
ATOM   2919 C CZ  . PHE A 1 392 ? -14.726 1.374    -9.340  1.00 92.74 392 A 1 
ATOM   2920 N N   . ASN A 1 393 ? -19.953 1.560    -6.911  1.00 96.46 393 A 1 
ATOM   2921 C CA  . ASN A 1 393 ? -20.544 2.602    -7.731  1.00 96.14 393 A 1 
ATOM   2922 C C   . ASN A 1 393 ? -20.250 3.966    -7.109  1.00 96.23 393 A 1 
ATOM   2923 O O   . ASN A 1 393 ? -20.017 4.066    -5.904  1.00 94.12 393 A 1 
ATOM   2924 C CB  . ASN A 1 393 ? -22.047 2.335    -7.937  1.00 94.01 393 A 1 
ATOM   2925 C CG  . ASN A 1 393 ? -22.814 2.187    -6.634  1.00 94.15 393 A 1 
ATOM   2926 O OD1 . ASN A 1 393 ? -23.344 3.124    -6.077  1.00 85.06 393 A 1 
ATOM   2927 N ND2 . ASN A 1 393 ? -22.920 0.976    -6.116  1.00 86.12 393 A 1 
ATOM   2928 N N   . ASN A 1 394 ? -20.249 5.000    -7.941  1.00 96.24 394 A 1 
ATOM   2929 C CA  . ASN A 1 394 ? -19.987 6.375    -7.547  1.00 95.67 394 A 1 
ATOM   2930 C C   . ASN A 1 394 ? -21.012 7.312    -8.179  1.00 96.04 394 A 1 
ATOM   2931 O O   . ASN A 1 394 ? -21.514 7.051    -9.270  1.00 94.00 394 A 1 
ATOM   2932 C CB  . ASN A 1 394 ? -18.532 6.758    -7.896  1.00 92.90 394 A 1 
ATOM   2933 C CG  . ASN A 1 394 ? -18.165 6.520    -9.354  1.00 87.02 394 A 1 
ATOM   2934 O OD1 . ASN A 1 394 ? -18.008 5.392    -9.792  1.00 75.57 394 A 1 
ATOM   2935 N ND2 . ASN A 1 394 ? -17.997 7.561    -10.138 1.00 78.01 394 A 1 
ATOM   2936 N N   . ASP A 1 395 ? -21.298 8.401    -7.472  1.00 95.62 395 A 1 
ATOM   2937 C CA  . ASP A 1 395 ? -22.032 9.576    -7.939  1.00 95.76 395 A 1 
ATOM   2938 C C   . ASP A 1 395 ? -21.040 10.740   -7.831  1.00 95.69 395 A 1 
ATOM   2939 O O   . ASP A 1 395 ? -20.647 11.121   -6.729  1.00 92.56 395 A 1 
ATOM   2940 C CB  . ASP A 1 395 ? -23.284 9.748    -7.069  1.00 94.94 395 A 1 
ATOM   2941 C CG  . ASP A 1 395 ? -24.202 10.903   -7.479  1.00 94.70 395 A 1 
ATOM   2942 O OD1 . ASP A 1 395 ? -23.716 11.883   -8.067  1.00 91.32 395 A 1 
ATOM   2943 O OD2 . ASP A 1 395 ? -25.418 10.799   -7.171  1.00 91.07 395 A 1 
ATOM   2944 N N   . ASP A 1 396 ? -20.528 11.197   -8.975  1.00 95.59 396 A 1 
ATOM   2945 C CA  . ASP A 1 396 ? -19.366 12.094   -8.985  1.00 94.86 396 A 1 
ATOM   2946 C C   . ASP A 1 396 ? -19.721 13.512   -8.524  1.00 95.32 396 A 1 
ATOM   2947 O O   . ASP A 1 396 ? -18.898 14.192   -7.912  1.00 93.32 396 A 1 
ATOM   2948 C CB  . ASP A 1 396 ? -18.733 12.149   -10.389 1.00 92.97 396 A 1 
ATOM   2949 C CG  . ASP A 1 396 ? -18.036 10.861   -10.836 1.00 90.23 396 A 1 
ATOM   2950 O OD1 . ASP A 1 396 ? -17.480 10.135   -9.981  1.00 86.44 396 A 1 
ATOM   2951 O OD2 . ASP A 1 396 ? -18.024 10.612   -12.064 1.00 86.42 396 A 1 
ATOM   2952 N N   . ASP A 1 397 ? -20.946 13.967   -8.804  1.00 95.28 397 A 1 
ATOM   2953 C CA  . ASP A 1 397 ? -21.433 15.297   -8.446  1.00 95.03 397 A 1 
ATOM   2954 C C   . ASP A 1 397 ? -22.053 15.374   -7.044  1.00 95.87 397 A 1 
ATOM   2955 O O   . ASP A 1 397 ? -22.320 16.476   -6.554  1.00 93.41 397 A 1 
ATOM   2956 C CB  . ASP A 1 397 ? -22.399 15.815   -9.523  1.00 93.32 397 A 1 
ATOM   2957 C CG  . ASP A 1 397 ? -23.637 14.943   -9.750  1.00 92.68 397 A 1 
ATOM   2958 O OD1 . ASP A 1 397 ? -23.481 13.766   -10.106 1.00 87.37 397 A 1 
ATOM   2959 O OD2 . ASP A 1 397 ? -24.761 15.482   -9.655  1.00 88.21 397 A 1 
ATOM   2960 N N   . LEU A 1 398 ? -22.248 14.230   -6.389  1.00 95.99 398 A 1 
ATOM   2961 C CA  . LEU A 1 398 ? -22.859 14.149   -5.054  1.00 96.60 398 A 1 
ATOM   2962 C C   . LEU A 1 398 ? -24.162 14.965   -4.946  1.00 96.96 398 A 1 
ATOM   2963 O O   . LEU A 1 398 ? -24.464 15.579   -3.916  1.00 95.44 398 A 1 
ATOM   2964 C CB  . LEU A 1 398 ? -21.824 14.504   -3.977  1.00 96.13 398 A 1 
ATOM   2965 C CG  . LEU A 1 398 ? -20.559 13.626   -3.958  1.00 95.65 398 A 1 
ATOM   2966 C CD1 . LEU A 1 398 ? -19.622 14.151   -2.867  1.00 94.03 398 A 1 
ATOM   2967 C CD2 . LEU A 1 398 ? -20.870 12.165   -3.636  1.00 94.35 398 A 1 
ATOM   2968 N N   . SER A 1 399 ? -24.925 14.982   -6.042  1.00 96.35 399 A 1 
ATOM   2969 C CA  . SER A 1 399 ? -26.169 15.732   -6.172  1.00 96.15 399 A 1 
ATOM   2970 C C   . SER A 1 399 ? -27.307 14.829   -6.680  1.00 96.10 399 A 1 
ATOM   2971 O O   . SER A 1 399 ? -27.074 13.697   -7.114  1.00 94.11 399 A 1 
ATOM   2972 C CB  . SER A 1 399 ? -25.933 16.959   -7.071  1.00 95.14 399 A 1 
ATOM   2973 O OG  . SER A 1 399 ? -26.391 16.759   -8.392  1.00 92.60 399 A 1 
ATOM   2974 N N   . PRO A 1 400 ? -28.560 15.295   -6.642  1.00 96.01 400 A 1 
ATOM   2975 C CA  . PRO A 1 400 ? -29.675 14.555   -7.230  1.00 95.35 400 A 1 
ATOM   2976 C C   . PRO A 1 400 ? -29.766 14.685   -8.761  1.00 95.26 400 A 1 
ATOM   2977 O O   . PRO A 1 400 ? -30.658 14.089   -9.363  1.00 92.58 400 A 1 
ATOM   2978 C CB  . PRO A 1 400 ? -30.915 15.118   -6.531  1.00 94.19 400 A 1 
ATOM   2979 C CG  . PRO A 1 400 ? -30.535 16.576   -6.295  1.00 93.25 400 A 1 
ATOM   2980 C CD  . PRO A 1 400 ? -29.044 16.493   -5.975  1.00 95.11 400 A 1 
ATOM   2981 N N   . LEU A 1 401 ? -28.906 15.471   -9.393  1.00 95.59 401 A 1 
ATOM   2982 C CA  . LEU A 1 401 ? -28.892 15.640   -10.844 1.00 95.56 401 A 1 
ATOM   2983 C C   . LEU A 1 401 ? -28.078 14.536   -11.533 1.00 95.05 401 A 1 
ATOM   2984 O O   . LEU A 1 401 ? -27.362 13.761   -10.908 1.00 92.52 401 A 1 
ATOM   2985 C CB  . LEU A 1 401 ? -28.410 17.054   -11.224 1.00 95.04 401 A 1 
ATOM   2986 C CG  . LEU A 1 401 ? -29.234 18.218   -10.662 1.00 94.03 401 A 1 
ATOM   2987 C CD1 . LEU A 1 401 ? -28.803 19.513   -11.352 1.00 91.46 401 A 1 
ATOM   2988 C CD2 . LEU A 1 401 ? -30.740 18.078   -10.878 1.00 90.76 401 A 1 
ATOM   2989 N N   . SER A 1 402 ? -28.207 14.449   -12.850 1.00 94.81 402 A 1 
ATOM   2990 C CA  . SER A 1 402 ? -27.651 13.345   -13.642 1.00 94.27 402 A 1 
ATOM   2991 C C   . SER A 1 402 ? -26.302 13.706   -14.267 1.00 94.17 402 A 1 
ATOM   2992 O O   . SER A 1 402 ? -26.127 13.595   -15.479 1.00 90.37 402 A 1 
ATOM   2993 C CB  . SER A 1 402 ? -28.669 12.902   -14.704 1.00 92.22 402 A 1 
ATOM   2994 O OG  . SER A 1 402 ? -29.947 12.676   -14.146 1.00 87.06 402 A 1 
ATOM   2995 N N   . HIS A 1 403 ? -25.350 14.196   -13.460 1.00 93.80 403 A 1 
ATOM   2996 C CA  . HIS A 1 403 ? -24.041 14.627   -13.964 1.00 93.68 403 A 1 
ATOM   2997 C C   . HIS A 1 403 ? -23.199 13.437   -14.431 1.00 93.12 403 A 1 
ATOM   2998 O O   . HIS A 1 403 ? -22.838 13.346   -15.609 1.00 89.96 403 A 1 
ATOM   2999 C CB  . HIS A 1 403 ? -23.331 15.448   -12.883 1.00 93.06 403 A 1 
ATOM   3000 C CG  . HIS A 1 403 ? -21.931 15.862   -13.241 1.00 94.32 403 A 1 
ATOM   3001 N ND1 . HIS A 1 403 ? -20.814 15.059   -13.188 1.00 88.91 403 A 1 
ATOM   3002 C CD2 . HIS A 1 403 ? -21.514 17.112   -13.648 1.00 88.94 403 A 1 
ATOM   3003 C CE1 . HIS A 1 403 ? -19.753 15.803   -13.550 1.00 89.20 403 A 1 
ATOM   3004 N NE2 . HIS A 1 403 ? -20.143 17.052   -13.833 1.00 90.23 403 A 1 
ATOM   3005 N N   . SER A 1 404 ? -22.875 12.538   -13.508 1.00 93.67 404 A 1 
ATOM   3006 C CA  . SER A 1 404 ? -21.916 11.463   -13.730 1.00 93.15 404 A 1 
ATOM   3007 C C   . SER A 1 404 ? -22.095 10.361   -12.691 1.00 93.87 404 A 1 
ATOM   3008 O O   . SER A 1 404 ? -21.996 10.608   -11.492 1.00 91.08 404 A 1 
ATOM   3009 C CB  . SER A 1 404 ? -20.502 12.040   -13.650 1.00 89.58 404 A 1 
ATOM   3010 O OG  . SER A 1 404 ? -19.534 11.051   -13.855 1.00 81.50 404 A 1 
ATOM   3011 N N   . ASN A 1 405 ? -22.345 9.142    -13.176 1.00 94.22 405 A 1 
ATOM   3012 C CA  . ASN A 1 405 ? -22.374 7.938    -12.357 1.00 93.90 405 A 1 
ATOM   3013 C C   . ASN A 1 405 ? -21.413 6.898    -12.937 1.00 94.97 405 A 1 
ATOM   3014 O O   . ASN A 1 405 ? -21.376 6.670    -14.153 1.00 92.71 405 A 1 
ATOM   3015 C CB  . ASN A 1 405 ? -23.802 7.365    -12.287 1.00 89.81 405 A 1 
ATOM   3016 C CG  . ASN A 1 405 ? -24.778 8.177    -11.448 1.00 86.91 405 A 1 
ATOM   3017 O OD1 . ASN A 1 405 ? -24.455 8.860    -10.509 1.00 76.04 405 A 1 
ATOM   3018 N ND2 . ASN A 1 405 ? -26.055 8.071    -11.736 1.00 77.79 405 A 1 
ATOM   3019 N N   . GLY A 1 406 ? -20.701 6.210    -12.069 1.00 94.63 406 A 1 
ATOM   3020 C CA  . GLY A 1 406 ? -19.867 5.065    -12.401 1.00 94.94 406 A 1 
ATOM   3021 C C   . GLY A 1 406 ? -20.336 3.795    -11.700 1.00 95.81 406 A 1 
ATOM   3022 O O   . GLY A 1 406 ? -20.839 3.829    -10.579 1.00 94.38 406 A 1 
ATOM   3023 N N   . PHE A 1 407 ? -20.148 2.664    -12.364 1.00 95.87 407 A 1 
ATOM   3024 C CA  . PHE A 1 407 ? -20.392 1.334    -11.810 1.00 95.78 407 A 1 
ATOM   3025 C C   . PHE A 1 407 ? -19.201 0.453    -12.164 1.00 95.70 407 A 1 
ATOM   3026 O O   . PHE A 1 407 ? -18.861 0.355    -13.339 1.00 93.99 407 A 1 
ATOM   3027 C CB  . PHE A 1 407 ? -21.690 0.737    -12.382 1.00 94.82 407 A 1 
ATOM   3028 C CG  . PHE A 1 407 ? -22.916 1.604    -12.196 1.00 93.99 407 A 1 
ATOM   3029 C CD1 . PHE A 1 407 ? -23.756 1.420    -11.086 1.00 90.82 407 A 1 
ATOM   3030 C CD2 . PHE A 1 407 ? -23.186 2.645    -13.102 1.00 91.85 407 A 1 
ATOM   3031 C CE1 . PHE A 1 407 ? -24.841 2.284    -10.867 1.00 89.23 407 A 1 
ATOM   3032 C CE2 . PHE A 1 407 ? -24.268 3.517    -12.884 1.00 89.68 407 A 1 
ATOM   3033 C CZ  . PHE A 1 407 ? -25.087 3.344    -11.760 1.00 89.86 407 A 1 
ATOM   3034 N N   . GLY A 1 408 ? -18.596 -0.178   -11.185 1.00 95.90 408 A 1 
ATOM   3035 C CA  . GLY A 1 408 ? -17.432 -1.034   -11.366 1.00 95.96 408 A 1 
ATOM   3036 C C   . GLY A 1 408 ? -17.667 -2.446   -10.841 1.00 96.98 408 A 1 
ATOM   3037 O O   . GLY A 1 408 ? -18.224 -2.632   -9.762  1.00 96.17 408 A 1 
ATOM   3038 N N   . ASP A 1 409 ? -17.201 -3.426   -11.601 1.00 97.38 409 A 1 
ATOM   3039 C CA  . ASP A 1 409 ? -17.028 -4.813   -11.165 1.00 97.62 409 A 1 
ATOM   3040 C C   . ASP A 1 409 ? -15.620 -5.237   -11.585 1.00 97.81 409 A 1 
ATOM   3041 O O   . ASP A 1 409 ? -15.367 -5.560   -12.743 1.00 96.81 409 A 1 
ATOM   3042 C CB  . ASP A 1 409 ? -18.140 -5.694   -11.760 1.00 96.87 409 A 1 
ATOM   3043 C CG  . ASP A 1 409 ? -18.280 -7.073   -11.105 1.00 95.66 409 A 1 
ATOM   3044 O OD1 . ASP A 1 409 ? -17.345 -7.600   -10.469 1.00 91.99 409 A 1 
ATOM   3045 O OD2 . ASP A 1 409 ? -19.393 -7.648   -11.180 1.00 91.11 409 A 1 
ATOM   3046 N N   . LEU A 1 410 ? -14.686 -5.130   -10.659 1.00 97.91 410 A 1 
ATOM   3047 C CA  . LEU A 1 410 ? -13.269 -5.385   -10.892 1.00 98.03 410 A 1 
ATOM   3048 C C   . LEU A 1 410 ? -12.895 -6.721   -10.254 1.00 98.24 410 A 1 
ATOM   3049 O O   . LEU A 1 410 ? -12.950 -6.871   -9.033  1.00 97.88 410 A 1 
ATOM   3050 C CB  . LEU A 1 410 ? -12.447 -4.197   -10.356 1.00 97.46 410 A 1 
ATOM   3051 C CG  . LEU A 1 410 ? -10.919 -4.387   -10.428 1.00 95.86 410 A 1 
ATOM   3052 C CD1 . LEU A 1 410 ? -10.416 -4.475   -11.866 1.00 92.66 410 A 1 
ATOM   3053 C CD2 . LEU A 1 410 ? -10.218 -3.206   -9.761  1.00 92.73 410 A 1 
ATOM   3054 N N   . THR A 1 411 ? -12.488 -7.669   -11.086 1.00 98.31 411 A 1 
ATOM   3055 C CA  . THR A 1 411 ? -11.931 -8.944   -10.628 1.00 98.42 411 A 1 
ATOM   3056 C C   . THR A 1 411 ? -10.427 -8.968   -10.833 1.00 98.47 411 A 1 
ATOM   3057 O O   . THR A 1 411 ? -9.913  -8.370   -11.779 1.00 97.93 411 A 1 
ATOM   3058 C CB  . THR A 1 411 ? -12.603 -10.149  -11.297 1.00 97.82 411 A 1 
ATOM   3059 O OG1 . THR A 1 411 ? -12.500 -10.085  -12.699 1.00 91.91 411 A 1 
ATOM   3060 C CG2 . THR A 1 411 ? -14.090 -10.229  -10.959 1.00 91.03 411 A 1 
ATOM   3061 N N   . TYR A 1 412 ? -9.735  -9.658   -9.953  1.00 98.49 412 A 1 
ATOM   3062 C CA  . TYR A 1 412 ? -8.291  -9.830   -10.012 1.00 98.49 412 A 1 
ATOM   3063 C C   . TYR A 1 412 ? -7.907  -11.213  -9.508  1.00 98.60 412 A 1 
ATOM   3064 O O   . TYR A 1 412 ? -8.449  -11.676  -8.502  1.00 98.44 412 A 1 
ATOM   3065 C CB  . TYR A 1 412 ? -7.612  -8.743   -9.168  1.00 98.25 412 A 1 
ATOM   3066 C CG  . TYR A 1 412 ? -6.130  -8.942   -8.939  1.00 98.26 412 A 1 
ATOM   3067 C CD1 . TYR A 1 412 ? -5.667  -9.673   -7.823  1.00 97.74 412 A 1 
ATOM   3068 C CD2 . TYR A 1 412 ? -5.195  -8.415   -9.853  1.00 97.92 412 A 1 
ATOM   3069 C CE1 . TYR A 1 412 ? -4.293  -9.872   -7.622  1.00 97.49 412 A 1 
ATOM   3070 C CE2 . TYR A 1 412 ? -3.817  -8.606   -9.660  1.00 97.41 412 A 1 
ATOM   3071 C CZ  . TYR A 1 412 ? -3.369  -9.335   -8.540  1.00 97.44 412 A 1 
ATOM   3072 O OH  . TYR A 1 412 ? -2.026  -9.514   -8.345  1.00 96.45 412 A 1 
ATOM   3073 N N   . TRP A 1 413 ? -6.931  -11.820  -10.168 1.00 98.59 413 A 1 
ATOM   3074 C CA  . TRP A 1 413 ? -6.120  -12.871  -9.575  1.00 98.64 413 A 1 
ATOM   3075 C C   . TRP A 1 413 ? -4.644  -12.601  -9.864  1.00 98.68 413 A 1 
ATOM   3076 O O   . TRP A 1 413 ? -4.297  -11.997  -10.880 1.00 98.31 413 A 1 
ATOM   3077 C CB  . TRP A 1 413 ? -6.572  -14.259  -10.059 1.00 98.29 413 A 1 
ATOM   3078 C CG  . TRP A 1 413 ? -6.386  -14.531  -11.521 1.00 97.35 413 A 1 
ATOM   3079 C CD1 . TRP A 1 413 ? -7.353  -14.452  -12.466 1.00 93.00 413 A 1 
ATOM   3080 C CD2 . TRP A 1 413 ? -5.159  -14.926  -12.222 1.00 96.37 413 A 1 
ATOM   3081 N NE1 . TRP A 1 413 ? -6.814  -14.758  -13.713 1.00 90.67 413 A 1 
ATOM   3082 C CE2 . TRP A 1 413 ? -5.464  -15.041  -13.602 1.00 94.84 413 A 1 
ATOM   3083 C CE3 . TRP A 1 413 ? -3.834  -15.179  -11.820 1.00 90.96 413 A 1 
ATOM   3084 C CZ2 . TRP A 1 413 ? -4.469  -15.368  -14.568 1.00 92.19 413 A 1 
ATOM   3085 C CZ3 . TRP A 1 413 ? -2.846  -15.507  -12.776 1.00 90.05 413 A 1 
ATOM   3086 C CH2 . TRP A 1 413 ? -3.167  -15.588  -14.134 1.00 90.05 413 A 1 
ATOM   3087 N N   . GLY A 1 414 ? -3.781  -13.045  -8.968  1.00 98.50 414 A 1 
ATOM   3088 C CA  . GLY A 1 414 ? -2.343  -12.938  -9.141  1.00 98.51 414 A 1 
ATOM   3089 C C   . GLY A 1 414 ? -1.607  -14.080  -8.456  1.00 98.68 414 A 1 
ATOM   3090 O O   . GLY A 1 414 ? -1.922  -14.448  -7.324  1.00 98.33 414 A 1 
ATOM   3091 N N   . PHE A 1 415 ? -0.606  -14.621  -9.154  1.00 98.66 415 A 1 
ATOM   3092 C CA  . PHE A 1 415 ? 0.316   -15.622  -8.656  1.00 98.73 415 A 1 
ATOM   3093 C C   . PHE A 1 415 ? 1.715   -15.015  -8.564  1.00 98.70 415 A 1 
ATOM   3094 O O   . PHE A 1 415 ? 2.182   -14.379  -9.508  1.00 98.47 415 A 1 
ATOM   3095 C CB  . PHE A 1 415 ? 0.287   -16.848  -9.573  1.00 98.66 415 A 1 
ATOM   3096 C CG  . PHE A 1 415 ? 1.333   -17.884  -9.220  1.00 98.43 415 A 1 
ATOM   3097 C CD1 . PHE A 1 415 ? 2.563   -17.910  -9.908  1.00 97.51 415 A 1 
ATOM   3098 C CD2 . PHE A 1 415 ? 1.106   -18.798  -8.172  1.00 97.85 415 A 1 
ATOM   3099 C CE1 . PHE A 1 415 ? 3.551   -18.846  -9.555  1.00 97.37 415 A 1 
ATOM   3100 C CE2 . PHE A 1 415 ? 2.090   -19.735  -7.819  1.00 97.32 415 A 1 
ATOM   3101 C CZ  . PHE A 1 415 ? 3.313   -19.757  -8.510  1.00 97.41 415 A 1 
ATOM   3102 N N   . THR A 1 416 ? 2.389   -15.232  -7.454  1.00 98.54 416 A 1 
ATOM   3103 C CA  . THR A 1 416 ? 3.790   -14.844  -7.290  1.00 98.50 416 A 1 
ATOM   3104 C C   . THR A 1 416 ? 4.630   -16.021  -6.823  1.00 98.60 416 A 1 
ATOM   3105 O O   . THR A 1 416 ? 4.192   -16.829  -6.003  1.00 98.28 416 A 1 
ATOM   3106 C CB  . THR A 1 416 ? 3.995   -13.645  -6.350  1.00 97.80 416 A 1 
ATOM   3107 O OG1 . THR A 1 416 ? 3.722   -13.965  -5.008  1.00 93.53 416 A 1 
ATOM   3108 C CG2 . THR A 1 416 ? 3.137   -12.439  -6.716  1.00 93.94 416 A 1 
ATOM   3109 N N   . GLN A 1 417 ? 5.861   -16.089  -7.317  1.00 98.44 417 A 1 
ATOM   3110 C CA  . GLN A 1 417 ? 6.889   -16.992  -6.833  1.00 98.44 417 A 1 
ATOM   3111 C C   . GLN A 1 417 ? 8.197   -16.226  -6.707  1.00 98.37 417 A 1 
ATOM   3112 O O   . GLN A 1 417 ? 8.691   -15.669  -7.683  1.00 97.85 417 A 1 
ATOM   3113 C CB  . GLN A 1 417 ? 7.020   -18.191  -7.790  1.00 98.15 417 A 1 
ATOM   3114 C CG  . GLN A 1 417 ? 8.127   -19.185  -7.399  1.00 96.40 417 A 1 
ATOM   3115 C CD  . GLN A 1 417 ? 7.864   -19.862  -6.056  1.00 96.33 417 A 1 
ATOM   3116 O OE1 . GLN A 1 417 ? 6.921   -20.613  -5.897  1.00 88.73 417 A 1 
ATOM   3117 N NE2 . GLN A 1 417 ? 8.683   -19.619  -5.055  1.00 86.57 417 A 1 
ATOM   3118 N N   . GLU A 1 418 ? 8.776   -16.243  -5.532  1.00 98.19 418 A 1 
ATOM   3119 C CA  . GLU A 1 418 ? 10.135  -15.774  -5.307  1.00 98.05 418 A 1 
ATOM   3120 C C   . GLU A 1 418 ? 11.001  -16.915  -4.780  1.00 98.26 418 A 1 
ATOM   3121 O O   . GLU A 1 418 ? 10.561  -17.722  -3.964  1.00 97.73 418 A 1 
ATOM   3122 C CB  . GLU A 1 418 ? 10.128  -14.547  -4.390  1.00 97.25 418 A 1 
ATOM   3123 C CG  . GLU A 1 418 ? 11.500  -13.861  -4.355  1.00 95.56 418 A 1 
ATOM   3124 C CD  . GLU A 1 418 ? 11.468  -12.427  -3.799  1.00 95.15 418 A 1 
ATOM   3125 O OE1 . GLU A 1 418 ? 12.512  -11.980  -3.284  1.00 89.37 418 A 1 
ATOM   3126 O OE2 . GLU A 1 418 ? 10.435  -11.736  -3.908  1.00 90.39 418 A 1 
ATOM   3127 N N   . LEU A 1 419 ? 12.224  -16.995  -5.276  1.00 98.09 419 A 1 
ATOM   3128 C CA  . LEU A 1 419 ? 13.249  -17.909  -4.791  1.00 98.12 419 A 1 
ATOM   3129 C C   . LEU A 1 419 ? 14.465  -17.088  -4.390  1.00 98.17 419 A 1 
ATOM   3130 O O   . LEU A 1 419 ? 14.894  -16.218  -5.151  1.00 97.60 419 A 1 
ATOM   3131 C CB  . LEU A 1 419 ? 13.614  -18.936  -5.876  1.00 97.62 419 A 1 
ATOM   3132 C CG  . LEU A 1 419 ? 12.476  -19.890  -6.296  1.00 94.40 419 A 1 
ATOM   3133 C CD1 . LEU A 1 419 ? 12.960  -20.801  -7.426  1.00 90.78 419 A 1 
ATOM   3134 C CD2 . LEU A 1 419 ? 11.994  -20.774  -5.150  1.00 90.89 419 A 1 
ATOM   3135 N N   . ARG A 1 420 ? 15.046  -17.391  -3.234  1.00 97.94 420 A 1 
ATOM   3136 C CA  . ARG A 1 420 ? 16.276  -16.767  -2.739  1.00 97.84 420 A 1 
ATOM   3137 C C   . ARG A 1 420 ? 17.257  -17.838  -2.281  1.00 98.03 420 A 1 
ATOM   3138 O O   . ARG A 1 420 ? 16.876  -18.840  -1.685  1.00 97.46 420 A 1 
ATOM   3139 C CB  . ARG A 1 420 ? 15.980  -15.777  -1.597  1.00 96.66 420 A 1 
ATOM   3140 C CG  . ARG A 1 420 ? 14.941  -14.696  -1.936  1.00 94.25 420 A 1 
ATOM   3141 C CD  . ARG A 1 420 ? 14.676  -13.816  -0.710  1.00 92.97 420 A 1 
ATOM   3142 N NE  . ARG A 1 420 ? 13.610  -12.825  -0.954  1.00 89.69 420 A 1 
ATOM   3143 C CZ  . ARG A 1 420 ? 12.913  -12.155  -0.057  1.00 89.87 420 A 1 
ATOM   3144 N NH1 . ARG A 1 420 ? 13.118  -12.266  1.228   1.00 83.51 420 A 1 
ATOM   3145 N NH2 . ARG A 1 420 ? 11.975  -11.349  -0.445  1.00 82.77 420 A 1 
ATOM   3146 N N   . LEU A 1 421 ? 18.520  -17.601  -2.563  1.00 97.73 421 A 1 
ATOM   3147 C CA  . LEU A 1 421 ? 19.632  -18.305  -1.953  1.00 97.81 421 A 1 
ATOM   3148 C C   . LEU A 1 421 ? 20.450  -17.266  -1.191  1.00 97.76 421 A 1 
ATOM   3149 O O   . LEU A 1 421 ? 20.973  -16.330  -1.805  1.00 97.10 421 A 1 
ATOM   3150 C CB  . LEU A 1 421 ? 20.437  -19.024  -3.052  1.00 97.27 421 A 1 
ATOM   3151 C CG  . LEU A 1 421 ? 21.430  -20.061  -2.493  1.00 91.04 421 A 1 
ATOM   3152 C CD1 . LEU A 1 421 ? 20.713  -21.318  -2.004  1.00 87.73 421 A 1 
ATOM   3153 C CD2 . LEU A 1 421 ? 22.411  -20.477  -3.589  1.00 87.90 421 A 1 
ATOM   3154 N N   . ASN A 1 422 ? 20.517  -17.413  0.118   1.00 97.32 422 A 1 
ATOM   3155 C CA  . ASN A 1 422 ? 21.284  -16.554  1.008   1.00 96.76 422 A 1 
ATOM   3156 C C   . ASN A 1 422 ? 22.536  -17.304  1.449   1.00 96.77 422 A 1 
ATOM   3157 O O   . ASN A 1 422 ? 22.464  -18.492  1.752   1.00 95.92 422 A 1 
ATOM   3158 C CB  . ASN A 1 422 ? 20.425  -16.147  2.216   1.00 95.58 422 A 1 
ATOM   3159 C CG  . ASN A 1 422 ? 19.081  -15.551  1.824   1.00 93.30 422 A 1 
ATOM   3160 O OD1 . ASN A 1 422 ? 18.985  -14.604  1.064   1.00 86.89 422 A 1 
ATOM   3161 N ND2 . ASN A 1 422 ? 18.001  -16.113  2.327   1.00 86.50 422 A 1 
ATOM   3162 N N   . GLY A 1 423 ? 23.667  -16.618  1.496   1.00 96.92 423 A 1 
ATOM   3163 C CA  . GLY A 1 423 ? 24.908  -17.209  1.959   1.00 96.72 423 A 1 
ATOM   3164 C C   . GLY A 1 423 ? 25.734  -16.233  2.774   1.00 96.76 423 A 1 
ATOM   3165 O O   . GLY A 1 423 ? 25.651  -15.014  2.591   1.00 95.59 423 A 1 
ATOM   3166 N N   . SER A 1 424 ? 26.549  -16.799  3.639   1.00 96.31 424 A 1 
ATOM   3167 C CA  . SER A 1 424 ? 27.555  -16.072  4.397   1.00 95.73 424 A 1 
ATOM   3168 C C   . SER A 1 424 ? 28.938  -16.655  4.121   1.00 95.87 424 A 1 
ATOM   3169 O O   . SER A 1 424 ? 29.095  -17.855  3.904   1.00 93.10 424 A 1 
ATOM   3170 C CB  . SER A 1 424 ? 27.219  -16.099  5.885   1.00 92.85 424 A 1 
ATOM   3171 O OG  . SER A 1 424 ? 28.051  -15.148  6.509   1.00 78.52 424 A 1 
ATOM   3172 N N   . MET A 1 425 ? 29.943  -15.792  4.066   1.00 94.97 425 A 1 
ATOM   3173 C CA  . MET A 1 425 ? 31.335  -16.152  3.807   1.00 94.55 425 A 1 
ATOM   3174 C C   . MET A 1 425 ? 32.267  -15.261  4.629   1.00 94.58 425 A 1 
ATOM   3175 O O   . MET A 1 425 ? 31.869  -14.195  5.096   1.00 90.87 425 A 1 
ATOM   3176 C CB  . MET A 1 425 ? 31.660  -16.006  2.305   1.00 91.26 425 A 1 
ATOM   3177 C CG  . MET A 1 425 ? 30.851  -16.933  1.397   1.00 81.73 425 A 1 
ATOM   3178 S SD  . MET A 1 425 ? 31.347  -16.877  -0.352  1.00 80.23 425 A 1 
ATOM   3179 C CE  . MET A 1 425 ? 30.251  -18.162  -0.995  1.00 68.34 425 A 1 
ATOM   3180 N N   . LEU A 1 426 ? 33.534  -15.655  4.718   1.00 92.93 426 A 1 
ATOM   3181 C CA  . LEU A 1 426 ? 34.592  -14.852  5.348   1.00 93.52 426 A 1 
ATOM   3182 C C   . LEU A 1 426 ? 34.242  -14.476  6.800   1.00 93.56 426 A 1 
ATOM   3183 O O   . LEU A 1 426 ? 34.211  -13.295  7.140   1.00 88.94 426 A 1 
ATOM   3184 C CB  . LEU A 1 426 ? 34.905  -13.609  4.478   1.00 91.33 426 A 1 
ATOM   3185 C CG  . LEU A 1 426 ? 35.316  -13.885  3.020   1.00 87.99 426 A 1 
ATOM   3186 C CD1 . LEU A 1 426 ? 35.406  -12.559  2.256   1.00 82.31 426 A 1 
ATOM   3187 C CD2 . LEU A 1 426 ? 36.672  -14.581  2.931   1.00 82.73 426 A 1 
ATOM   3188 N N   . ASP A 1 427 ? 33.940  -15.489  7.618   1.00 90.88 427 A 1 
ATOM   3189 C CA  . ASP A 1 427 ? 33.534  -15.303  9.021   1.00 90.43 427 A 1 
ATOM   3190 C C   . ASP A 1 427 ? 32.371  -14.303  9.191   1.00 91.47 427 A 1 
ATOM   3191 O O   . ASP A 1 427 ? 32.411  -13.387  10.005  1.00 87.15 427 A 1 
ATOM   3192 C CB  . ASP A 1 427 ? 34.760  -14.993  9.906   1.00 87.91 427 A 1 
ATOM   3193 C CG  . ASP A 1 427 ? 35.826  -16.097  9.882   1.00 81.17 427 A 1 
ATOM   3194 O OD1 . ASP A 1 427 ? 35.444  -17.286  9.766   1.00 73.90 427 A 1 
ATOM   3195 O OD2 . ASP A 1 427 ? 37.025  -15.753  9.983   1.00 73.51 427 A 1 
ATOM   3196 N N   . ASN A 1 428 ? 31.331  -14.466  8.366   1.00 89.74 428 A 1 
ATOM   3197 C CA  . ASN A 1 428 ? 30.135  -13.613  8.316   1.00 89.23 428 A 1 
ATOM   3198 C C   . ASN A 1 428 ? 30.373  -12.149  7.893   1.00 91.37 428 A 1 
ATOM   3199 O O   . ASN A 1 428 ? 29.428  -11.358  7.883   1.00 87.64 428 A 1 
ATOM   3200 C CB  . ASN A 1 428 ? 29.327  -13.735  9.622   1.00 84.89 428 A 1 
ATOM   3201 C CG  . ASN A 1 428 ? 28.844  -15.154  9.890   1.00 76.36 428 A 1 
ATOM   3202 O OD1 . ASN A 1 428 ? 28.440  -15.874  9.000   1.00 67.73 428 A 1 
ATOM   3203 N ND2 . ASN A 1 428 ? 28.838  -15.585  11.130  1.00 67.03 428 A 1 
ATOM   3204 N N   . THR A 1 429 ? 31.577  -11.794  7.466   1.00 93.00 429 A 1 
ATOM   3205 C CA  . THR A 1 429 ? 31.863  -10.440  6.954   1.00 93.62 429 A 1 
ATOM   3206 C C   . THR A 1 429 ? 31.277  -10.205  5.559   1.00 94.75 429 A 1 
ATOM   3207 O O   . THR A 1 429 ? 30.969  -9.071   5.199   1.00 92.82 429 A 1 
ATOM   3208 C CB  . THR A 1 429 ? 33.367  -10.150  6.914   1.00 91.96 429 A 1 
ATOM   3209 O OG1 . THR A 1 429 ? 34.034  -11.027  6.039   1.00 84.03 429 A 1 
ATOM   3210 C CG2 . THR A 1 429 ? 34.027  -10.262  8.291   1.00 83.10 429 A 1 
ATOM   3211 N N   . LEU A 1 430 ? 31.075  -11.261  4.772   1.00 95.93 430 A 1 
ATOM   3212 C CA  . LEU A 1 430 ? 30.418  -11.219  3.469   1.00 96.29 430 A 1 
ATOM   3213 C C   . LEU A 1 430 ? 29.096  -11.984  3.521   1.00 96.02 430 A 1 
ATOM   3214 O O   . LEU A 1 430 ? 29.077  -13.210  3.547   1.00 94.67 430 A 1 
ATOM   3215 C CB  . LEU A 1 430 ? 31.372  -11.762  2.394   1.00 95.91 430 A 1 
ATOM   3216 C CG  . LEU A 1 430 ? 30.754  -11.857  0.984   1.00 94.56 430 A 1 
ATOM   3217 C CD1 . LEU A 1 430 ? 30.332  -10.505  0.424   1.00 89.65 430 A 1 
ATOM   3218 C CD2 . LEU A 1 430 ? 31.764  -12.463  0.015   1.00 89.38 430 A 1 
ATOM   3219 N N   . ASN A 1 431 ? 27.989  -11.254  3.436   1.00 96.55 431 A 1 
ATOM   3220 C CA  . ASN A 1 431 ? 26.654  -11.812  3.281   1.00 96.31 431 A 1 
ATOM   3221 C C   . ASN A 1 431 ? 26.141  -11.519  1.876   1.00 96.93 431 A 1 
ATOM   3222 O O   . ASN A 1 431 ? 26.261  -10.390  1.400   1.00 96.31 431 A 1 
ATOM   3223 C CB  . ASN A 1 431 ? 25.726  -11.226  4.350   1.00 94.99 431 A 1 
ATOM   3224 C CG  . ASN A 1 431 ? 26.091  -11.730  5.733   1.00 91.95 431 A 1 
ATOM   3225 O OD1 . ASN A 1 431 ? 25.613  -12.758  6.156   1.00 81.27 431 A 1 
ATOM   3226 N ND2 . ASN A 1 431 ? 26.939  -11.039  6.461   1.00 80.16 431 A 1 
ATOM   3227 N N   . TRP A 1 432 ? 25.539  -12.507  1.218   1.00 96.77 432 A 1 
ATOM   3228 C CA  . TRP A 1 432 ? 25.011  -12.332  -0.129  1.00 97.14 432 A 1 
ATOM   3229 C C   . TRP A 1 432 ? 23.660  -13.017  -0.307  1.00 97.28 432 A 1 
ATOM   3230 O O   . TRP A 1 432 ? 23.326  -13.983  0.370   1.00 96.78 432 A 1 
ATOM   3231 C CB  . TRP A 1 432 ? 26.047  -12.807  -1.157  1.00 96.84 432 A 1 
ATOM   3232 C CG  . TRP A 1 432 ? 26.437  -14.247  -1.043  1.00 96.57 432 A 1 
ATOM   3233 C CD1 . TRP A 1 432 ? 27.497  -14.726  -0.343  1.00 93.82 432 A 1 
ATOM   3234 C CD2 . TRP A 1 432 ? 25.766  -15.419  -1.614  1.00 95.91 432 A 1 
ATOM   3235 N NE1 . TRP A 1 432 ? 27.535  -16.111  -0.434  1.00 93.33 432 A 1 
ATOM   3236 C CE2 . TRP A 1 432 ? 26.486  -16.578  -1.198  1.00 95.11 432 A 1 
ATOM   3237 C CE3 . TRP A 1 432 ? 24.628  -15.608  -2.421  1.00 93.21 432 A 1 
ATOM   3238 C CZ2 . TRP A 1 432 ? 26.074  -17.887  -1.562  1.00 93.11 432 A 1 
ATOM   3239 C CZ3 . TRP A 1 432 ? 24.216  -16.906  -2.786  1.00 92.10 432 A 1 
ATOM   3240 C CH2 . TRP A 1 432 ? 24.932  -18.030  -2.353  1.00 91.99 432 A 1 
ATOM   3241 N N   . THR A 1 433 ? 22.875  -12.509  -1.255  1.00 97.13 433 A 1 
ATOM   3242 C CA  . THR A 1 433 ? 21.617  -13.107  -1.705  1.00 97.34 433 A 1 
ATOM   3243 C C   . THR A 1 433 ? 21.592  -13.098  -3.220  1.00 97.70 433 A 1 
ATOM   3244 O O   . THR A 1 433 ? 21.894  -12.078  -3.838  1.00 97.24 433 A 1 
ATOM   3245 C CB  . THR A 1 433 ? 20.403  -12.351  -1.145  1.00 96.46 433 A 1 
ATOM   3246 O OG1 . THR A 1 433 ? 20.396  -12.426  0.261   1.00 91.97 433 A 1 
ATOM   3247 C CG2 . THR A 1 433 ? 19.065  -12.918  -1.626  1.00 92.38 433 A 1 
ATOM   3248 N N   . ILE A 1 434 ? 21.193  -14.218  -3.824  1.00 98.02 434 A 1 
ATOM   3249 C CA  . ILE A 1 434 ? 20.833  -14.306  -5.238  1.00 98.01 434 A 1 
ATOM   3250 C C   . ILE A 1 434 ? 19.398  -14.804  -5.297  1.00 98.23 434 A 1 
ATOM   3251 O O   . ILE A 1 434 ? 19.041  -15.731  -4.574  1.00 97.80 434 A 1 
ATOM   3252 C CB  . ILE A 1 434 ? 21.806  -15.212  -6.020  1.00 96.65 434 A 1 
ATOM   3253 C CG1 . ILE A 1 434 ? 23.246  -14.640  -5.953  1.00 77.87 434 A 1 
ATOM   3254 C CG2 . ILE A 1 434 ? 21.352  -15.359  -7.482  1.00 77.88 434 A 1 
ATOM   3255 C CD1 . ILE A 1 434 ? 24.314  -15.544  -6.590  1.00 75.79 434 A 1 
ATOM   3256 N N   . GLY A 1 435 ? 18.569  -14.229  -6.163  1.00 98.09 435 A 1 
ATOM   3257 C CA  . GLY A 1 435 ? 17.180  -14.642  -6.254  1.00 98.12 435 A 1 
ATOM   3258 C C   . GLY A 1 435 ? 16.552  -14.421  -7.618  1.00 98.45 435 A 1 
ATOM   3259 O O   . GLY A 1 435 ? 17.104  -13.769  -8.508  1.00 98.09 435 A 1 
ATOM   3260 N N   . GLY A 1 436 ? 15.361  -14.997  -7.769  1.00 98.42 436 A 1 
ATOM   3261 C CA  . GLY A 1 436 ? 14.477  -14.797  -8.901  1.00 98.32 436 A 1 
ATOM   3262 C C   . GLY A 1 436 ? 13.057  -14.527  -8.421  1.00 98.32 436 A 1 
ATOM   3263 O O   . GLY A 1 436 ? 12.643  -15.032  -7.377  1.00 97.55 436 A 1 
ATOM   3264 N N   . PHE A 1 437 ? 12.317  -13.735  -9.188  1.00 98.24 437 A 1 
ATOM   3265 C CA  . PHE A 1 437 ? 10.927  -13.391  -8.925  1.00 98.21 437 A 1 
ATOM   3266 C C   . PHE A 1 437 ? 10.100  -13.574  -10.193 1.00 98.39 437 A 1 
ATOM   3267 O O   . PHE A 1 437 ? 10.534  -13.194  -11.284 1.00 98.20 437 A 1 
ATOM   3268 C CB  . PHE A 1 437 ? 10.853  -11.951  -8.404  1.00 97.83 437 A 1 
ATOM   3269 C CG  . PHE A 1 437 ? 9.442   -11.426  -8.243  1.00 97.73 437 A 1 
ATOM   3270 C CD1 . PHE A 1 437 ? 8.851   -10.645  -9.255  1.00 96.66 437 A 1 
ATOM   3271 C CD2 . PHE A 1 437 ? 8.708   -11.723  -7.080  1.00 96.99 437 A 1 
ATOM   3272 C CE1 . PHE A 1 437 ? 7.544   -10.153  -9.097  1.00 96.19 437 A 1 
ATOM   3273 C CE2 . PHE A 1 437 ? 7.403   -11.229  -6.916  1.00 96.08 437 A 1 
ATOM   3274 C CZ  . PHE A 1 437 ? 6.822   -10.440  -7.924  1.00 96.15 437 A 1 
ATOM   3275 N N   . TYR A 1 438 ? 8.897   -14.129  -10.036 1.00 98.43 438 A 1 
ATOM   3276 C CA  . TYR A 1 438 ? 7.882   -14.250  -11.063 1.00 98.49 438 A 1 
ATOM   3277 C C   . TYR A 1 438 ? 6.542   -13.746  -10.527 1.00 98.48 438 A 1 
ATOM   3278 O O   . TYR A 1 438 ? 6.158   -14.070  -9.401  1.00 98.19 438 A 1 
ATOM   3279 C CB  . TYR A 1 438 ? 7.789   -15.709  -11.525 1.00 98.36 438 A 1 
ATOM   3280 C CG  . TYR A 1 438 ? 6.727   -15.951  -12.578 1.00 97.82 438 A 1 
ATOM   3281 C CD1 . TYR A 1 438 ? 5.531   -16.625  -12.252 1.00 95.97 438 A 1 
ATOM   3282 C CD2 . TYR A 1 438 ? 6.925   -15.491  -13.895 1.00 96.44 438 A 1 
ATOM   3283 C CE1 . TYR A 1 438 ? 4.555   -16.851  -13.240 1.00 95.39 438 A 1 
ATOM   3284 C CE2 . TYR A 1 438 ? 5.952   -15.711  -14.887 1.00 95.31 438 A 1 
ATOM   3285 C CZ  . TYR A 1 438 ? 4.769   -16.394  -14.555 1.00 95.60 438 A 1 
ATOM   3286 O OH  . TYR A 1 438 ? 3.819   -16.615  -15.526 1.00 93.81 438 A 1 
ATOM   3287 N N   . LEU A 1 439 ? 5.845   -12.969  -11.344 1.00 98.46 439 A 1 
ATOM   3288 C CA  . LEU A 1 439 ? 4.465   -12.543  -11.127 1.00 98.36 439 A 1 
ATOM   3289 C C   . LEU A 1 439 ? 3.692   -12.784  -12.416 1.00 98.47 439 A 1 
ATOM   3290 O O   . LEU A 1 439 ? 4.131   -12.332  -13.472 1.00 98.12 439 A 1 
ATOM   3291 C CB  . LEU A 1 439 ? 4.460   -11.055  -10.716 1.00 97.73 439 A 1 
ATOM   3292 C CG  . LEU A 1 439 ? 3.105   -10.324  -10.833 1.00 96.33 439 A 1 
ATOM   3293 C CD1 . LEU A 1 439 ? 2.079   -10.819  -9.818  1.00 92.02 439 A 1 
ATOM   3294 C CD2 . LEU A 1 439 ? 3.299   -8.827   -10.582 1.00 92.00 439 A 1 
ATOM   3295 N N   . ASP A 1 440 ? 2.532   -13.424  -12.308 1.00 98.54 440 A 1 
ATOM   3296 C CA  . ASP A 1 440 ? 1.526   -13.505  -13.362 1.00 98.59 440 A 1 
ATOM   3297 C C   . ASP A 1 440 ? 0.181   -13.078  -12.768 1.00 98.66 440 A 1 
ATOM   3298 O O   . ASP A 1 440 ? -0.212  -13.544  -11.692 1.00 98.26 440 A 1 
ATOM   3299 C CB  . ASP A 1 440 ? 1.485   -14.929  -13.937 1.00 98.25 440 A 1 
ATOM   3300 C CG  . ASP A 1 440 ? 0.462   -15.103  -15.065 1.00 96.72 440 A 1 
ATOM   3301 O OD1 . ASP A 1 440 ? 0.130   -14.100  -15.729 1.00 92.34 440 A 1 
ATOM   3302 O OD2 . ASP A 1 440 ? -0.009  -16.249  -15.244 1.00 91.55 440 A 1 
ATOM   3303 N N   . GLN A 1 441 ? -0.499  -12.152  -13.423 1.00 98.52 441 A 1 
ATOM   3304 C CA  . GLN A 1 441 ? -1.746  -11.597  -12.919 1.00 98.41 441 A 1 
ATOM   3305 C C   . GLN A 1 441 ? -2.715  -11.244  -14.043 1.00 98.55 441 A 1 
ATOM   3306 O O   . GLN A 1 441 ? -2.333  -10.897  -15.161 1.00 98.05 441 A 1 
ATOM   3307 C CB  . GLN A 1 441 ? -1.470  -10.391  -12.000 1.00 96.89 441 A 1 
ATOM   3308 C CG  . GLN A 1 441 ? -0.940  -9.157   -12.747 1.00 93.68 441 A 1 
ATOM   3309 C CD  . GLN A 1 441 ? -0.691  -7.949   -11.842 1.00 94.69 441 A 1 
ATOM   3310 O OE1 . GLN A 1 441 ? -0.574  -8.041   -10.634 1.00 86.58 441 A 1 
ATOM   3311 N NE2 . GLN A 1 441 ? -0.603  -6.762   -12.399 1.00 86.24 441 A 1 
ATOM   3312 N N   . ARG A 1 442 ? -4.006  -11.265  -13.702 1.00 98.37 442 A 1 
ATOM   3313 C CA  . ARG A 1 442 ? -5.071  -10.821  -14.588 1.00 98.37 442 A 1 
ATOM   3314 C C   . ARG A 1 442 ? -6.104  -10.027  -13.810 1.00 98.41 442 A 1 
ATOM   3315 O O   . ARG A 1 442 ? -6.690  -10.521  -12.849 1.00 97.70 442 A 1 
ATOM   3316 C CB  . ARG A 1 442 ? -5.670  -12.040  -15.299 1.00 97.64 442 A 1 
ATOM   3317 C CG  . ARG A 1 442 ? -6.784  -11.660  -16.278 1.00 92.32 442 A 1 
ATOM   3318 C CD  . ARG A 1 442 ? -7.274  -12.918  -16.985 1.00 88.85 442 A 1 
ATOM   3319 N NE  . ARG A 1 442 ? -8.346  -12.630  -17.947 1.00 81.43 442 A 1 
ATOM   3320 C CZ  . ARG A 1 442 ? -8.321  -12.878  -19.250 1.00 74.26 442 A 1 
ATOM   3321 N NH1 . ARG A 1 442 ? -7.289  -13.425  -19.835 1.00 67.63 442 A 1 
ATOM   3322 N NH2 . ARG A 1 442 ? -9.349  -12.589  -19.990 1.00 66.07 442 A 1 
ATOM   3323 N N   . SER A 1 443 ? -6.380  -8.831   -14.300 1.00 98.38 443 A 1 
ATOM   3324 C CA  . SER A 1 443 ? -7.545  -8.056   -13.896 1.00 98.27 443 A 1 
ATOM   3325 C C   . SER A 1 443 ? -8.594  -8.110   -14.998 1.00 98.39 443 A 1 
ATOM   3326 O O   . SER A 1 443 ? -8.258  -8.167   -16.178 1.00 97.75 443 A 1 
ATOM   3327 C CB  . SER A 1 443 ? -7.162  -6.604   -13.597 1.00 97.37 443 A 1 
ATOM   3328 O OG  . SER A 1 443 ? -6.149  -6.541   -12.611 1.00 86.63 443 A 1 
ATOM   3329 N N   . VAL A 1 444 ? -9.870  -8.063   -14.635 1.00 98.30 444 A 1 
ATOM   3330 C CA  . VAL A 1 444 ? -10.953 -7.754   -15.574 1.00 98.26 444 A 1 
ATOM   3331 C C   . VAL A 1 444 ? -11.738 -6.595   -14.990 1.00 98.14 444 A 1 
ATOM   3332 O O   . VAL A 1 444 ? -12.381 -6.732   -13.948 1.00 97.37 444 A 1 
ATOM   3333 C CB  . VAL A 1 444 ? -11.860 -8.964   -15.876 1.00 97.90 444 A 1 
ATOM   3334 C CG1 . VAL A 1 444 ? -12.911 -8.601   -16.930 1.00 96.21 444 A 1 
ATOM   3335 C CG2 . VAL A 1 444 ? -11.054 -10.161  -16.402 1.00 96.57 444 A 1 
ATOM   3336 N N   . TYR A 1 445 ? -11.658 -5.453   -15.651 1.00 97.79 445 A 1 
ATOM   3337 C CA  . TYR A 1 445 ? -12.375 -4.260   -15.241 1.00 97.32 445 A 1 
ATOM   3338 C C   . TYR A 1 445 ? -13.676 -4.139   -16.036 1.00 97.22 445 A 1 
ATOM   3339 O O   . TYR A 1 445 ? -13.715 -3.547   -17.116 1.00 96.39 445 A 1 
ATOM   3340 C CB  . TYR A 1 445 ? -11.459 -3.028   -15.354 1.00 96.37 445 A 1 
ATOM   3341 C CG  . TYR A 1 445 ? -12.064 -1.735   -14.823 1.00 95.65 445 A 1 
ATOM   3342 C CD1 . TYR A 1 445 ? -11.716 -0.502   -15.414 1.00 92.84 445 A 1 
ATOM   3343 C CD2 . TYR A 1 445 ? -12.966 -1.738   -13.736 1.00 92.57 445 A 1 
ATOM   3344 C CE1 . TYR A 1 445 ? -12.259 0.699    -14.932 1.00 91.33 445 A 1 
ATOM   3345 C CE2 . TYR A 1 445 ? -13.526 -0.545   -13.256 1.00 90.66 445 A 1 
ATOM   3346 C CZ  . TYR A 1 445 ? -13.173 0.676    -13.858 1.00 91.09 445 A 1 
ATOM   3347 O OH  . TYR A 1 445 ? -13.726 1.841    -13.396 1.00 89.02 445 A 1 
ATOM   3348 N N   . ALA A 1 446 ? -14.750 -4.718   -15.498 1.00 97.18 446 A 1 
ATOM   3349 C CA  . ALA A 1 446 ? -16.089 -4.471   -15.991 1.00 96.95 446 A 1 
ATOM   3350 C C   . ALA A 1 446 ? -16.582 -3.138   -15.419 1.00 96.86 446 A 1 
ATOM   3351 O O   . ALA A 1 446 ? -16.555 -2.914   -14.209 1.00 95.03 446 A 1 
ATOM   3352 C CB  . ALA A 1 446 ? -17.004 -5.648   -15.641 1.00 95.96 446 A 1 
ATOM   3353 N N   . THR A 1 447 ? -17.038 -2.238   -16.282 1.00 96.13 447 A 1 
ATOM   3354 C CA  . THR A 1 447 ? -17.537 -0.935   -15.846 1.00 95.79 447 A 1 
ATOM   3355 C C   . THR A 1 447 ? -18.701 -0.477   -16.701 1.00 95.98 447 A 1 
ATOM   3356 O O   . THR A 1 447 ? -18.724 -0.718   -17.903 1.00 94.79 447 A 1 
ATOM   3357 C CB  . THR A 1 447 ? -16.405 0.109    -15.810 1.00 93.96 447 A 1 
ATOM   3358 O OG1 . THR A 1 447 ? -16.881 1.323    -15.287 1.00 86.62 447 A 1 
ATOM   3359 C CG2 . THR A 1 447 ? -15.779 0.414    -17.174 1.00 87.10 447 A 1 
ATOM   3360 N N   . PHE A 1 448 ? -19.662 0.204    -16.097 1.00 95.58 448 A 1 
ATOM   3361 C CA  . PHE A 1 448 ? -20.618 1.023    -16.823 1.00 95.41 448 A 1 
ATOM   3362 C C   . PHE A 1 448 ? -20.429 2.474    -16.404 1.00 95.05 448 A 1 
ATOM   3363 O O   . PHE A 1 448 ? -20.543 2.791    -15.220 1.00 94.10 448 A 1 
ATOM   3364 C CB  . PHE A 1 448 ? -22.048 0.527    -16.602 1.00 94.70 448 A 1 
ATOM   3365 C CG  . PHE A 1 448 ? -23.046 1.232    -17.499 1.00 92.81 448 A 1 
ATOM   3366 C CD1 . PHE A 1 448 ? -23.769 2.345    -17.034 1.00 89.93 448 A 1 
ATOM   3367 C CD2 . PHE A 1 448 ? -23.208 0.810    -18.833 1.00 89.47 448 A 1 
ATOM   3368 C CE1 . PHE A 1 448 ? -24.650 3.028    -17.894 1.00 87.62 448 A 1 
ATOM   3369 C CE2 . PHE A 1 448 ? -24.084 1.489    -19.695 1.00 86.66 448 A 1 
ATOM   3370 C CZ  . PHE A 1 448 ? -24.808 2.599    -19.227 1.00 86.16 448 A 1 
ATOM   3371 N N   . GLN A 1 449 ? -20.137 3.331    -17.363 1.00 95.12 449 A 1 
ATOM   3372 C CA  . GLN A 1 449 ? -19.982 4.763    -17.138 1.00 94.55 449 A 1 
ATOM   3373 C C   . GLN A 1 449 ? -21.183 5.508    -17.725 1.00 94.74 449 A 1 
ATOM   3374 O O   . GLN A 1 449 ? -21.584 5.231    -18.858 1.00 93.70 449 A 1 
ATOM   3375 C CB  . GLN A 1 449 ? -18.661 5.252    -17.754 1.00 93.46 449 A 1 
ATOM   3376 C CG  . GLN A 1 449 ? -17.414 4.589    -17.135 1.00 90.32 449 A 1 
ATOM   3377 C CD  . GLN A 1 449 ? -17.209 4.927    -15.661 1.00 90.13 449 A 1 
ATOM   3378 O OE1 . GLN A 1 449 ? -17.499 6.017    -15.202 1.00 81.97 449 A 1 
ATOM   3379 N NE2 . GLN A 1 449 ? -16.690 4.012    -14.878 1.00 80.95 449 A 1 
ATOM   3380 N N   . ASP A 1 450 ? -21.739 6.444    -16.972 1.00 94.95 450 A 1 
ATOM   3381 C CA  . ASP A 1 450 ? -22.814 7.347    -17.389 1.00 95.13 450 A 1 
ATOM   3382 C C   . ASP A 1 450 ? -22.373 8.793    -17.136 1.00 94.90 450 A 1 
ATOM   3383 O O   . ASP A 1 450 ? -22.653 9.376    -16.091 1.00 93.21 450 A 1 
ATOM   3384 C CB  . ASP A 1 450 ? -24.126 6.980    -16.663 1.00 94.63 450 A 1 
ATOM   3385 C CG  . ASP A 1 450 ? -25.342 7.824    -17.085 1.00 94.61 450 A 1 
ATOM   3386 O OD1 . ASP A 1 450 ? -25.266 8.607    -18.056 1.00 92.54 450 A 1 
ATOM   3387 O OD2 . ASP A 1 450 ? -26.436 7.650    -16.496 1.00 92.31 450 A 1 
ATOM   3388 N N   . LEU A 1 451 ? -21.648 9.359    -18.101 1.00 93.69 451 A 1 
ATOM   3389 C CA  . LEU A 1 451 ? -21.053 10.694   -18.002 1.00 92.73 451 A 1 
ATOM   3390 C C   . LEU A 1 451 ? -21.850 11.681   -18.864 1.00 92.62 451 A 1 
ATOM   3391 O O   . LEU A 1 451 ? -21.585 11.849   -20.062 1.00 90.81 451 A 1 
ATOM   3392 C CB  . LEU A 1 451 ? -19.566 10.661   -18.403 1.00 91.27 451 A 1 
ATOM   3393 C CG  . LEU A 1 451 ? -18.701 9.553    -17.779 1.00 89.15 451 A 1 
ATOM   3394 C CD1 . LEU A 1 451 ? -17.258 9.728    -18.243 1.00 85.48 451 A 1 
ATOM   3395 C CD2 . LEU A 1 451 ? -18.705 9.568    -16.253 1.00 85.67 451 A 1 
ATOM   3396 N N   . ARG A 1 452 ? -22.825 12.352   -18.274 1.00 93.30 452 A 1 
ATOM   3397 C CA  . ARG A 1 452 ? -23.764 13.238   -18.993 1.00 93.32 452 A 1 
ATOM   3398 C C   . ARG A 1 452 ? -23.294 14.692   -19.089 1.00 92.67 452 A 1 
ATOM   3399 O O   . ARG A 1 452 ? -23.892 15.474   -19.822 1.00 89.10 452 A 1 
ATOM   3400 C CB  . ARG A 1 452 ? -25.154 13.144   -18.372 1.00 93.14 452 A 1 
ATOM   3401 C CG  . ARG A 1 452 ? -25.685 11.704   -18.370 1.00 93.31 452 A 1 
ATOM   3402 C CD  . ARG A 1 452 ? -27.162 11.703   -17.971 1.00 91.77 452 A 1 
ATOM   3403 N NE  . ARG A 1 452 ? -27.655 10.330   -17.854 1.00 92.78 452 A 1 
ATOM   3404 C CZ  . ARG A 1 452 ? -28.904 9.950    -17.673 1.00 93.32 452 A 1 
ATOM   3405 N NH1 . ARG A 1 452 ? -29.891 10.801   -17.609 1.00 90.53 452 A 1 
ATOM   3406 N NH2 . ARG A 1 452 ? -29.168 8.687    -17.542 1.00 90.22 452 A 1 
ATOM   3407 N N   . TYR A 1 453 ? -22.221 15.039   -18.386 1.00 91.92 453 A 1 
ATOM   3408 C CA  . TYR A 1 453 ? -21.612 16.367   -18.472 1.00 90.61 453 A 1 
ATOM   3409 C C   . TYR A 1 453 ? -20.828 16.584   -19.774 1.00 89.70 453 A 1 
ATOM   3410 O O   . TYR A 1 453 ? -20.548 17.722   -20.138 1.00 86.71 453 A 1 
ATOM   3411 C CB  . TYR A 1 453 ? -20.716 16.609   -17.252 1.00 89.54 453 A 1 
ATOM   3412 C CG  . TYR A 1 453 ? -19.453 15.775   -17.215 1.00 90.30 453 A 1 
ATOM   3413 C CD1 . TYR A 1 453 ? -19.407 14.576   -16.473 1.00 88.53 453 A 1 
ATOM   3414 C CD2 . TYR A 1 453 ? -18.297 16.198   -17.909 1.00 89.03 453 A 1 
ATOM   3415 C CE1 . TYR A 1 453 ? -18.235 13.812   -16.427 1.00 87.57 453 A 1 
ATOM   3416 C CE2 . TYR A 1 453 ? -17.119 15.438   -17.875 1.00 87.41 453 A 1 
ATOM   3417 C CZ  . TYR A 1 453 ? -17.089 14.245   -17.128 1.00 87.60 453 A 1 
ATOM   3418 O OH  . TYR A 1 453 ? -15.935 13.501   -17.085 1.00 85.58 453 A 1 
ATOM   3419 N N   . VAL A 1 454 ? -20.480 15.511   -20.476 1.00 88.30 454 A 1 
ATOM   3420 C CA  . VAL A 1 454 ? -19.709 15.581   -21.725 1.00 86.26 454 A 1 
ATOM   3421 C C   . VAL A 1 454 ? -20.548 16.284   -22.801 1.00 86.49 454 A 1 
ATOM   3422 O O   . VAL A 1 454 ? -21.628 15.804   -23.147 1.00 84.50 454 A 1 
ATOM   3423 C CB  . VAL A 1 454 ? -19.255 14.183   -22.186 1.00 83.16 454 A 1 
ATOM   3424 C CG1 . VAL A 1 454 ? -18.411 14.273   -23.461 1.00 78.25 454 A 1 
ATOM   3425 C CG2 . VAL A 1 454 ? -18.403 13.490   -21.113 1.00 79.79 454 A 1 
ATOM   3426 N N   . PRO A 1 455 ? -20.071 17.407   -23.375 1.00 86.25 455 A 1 
ATOM   3427 C CA  . PRO A 1 455 ? -20.919 18.242   -24.233 1.00 85.39 455 A 1 
ATOM   3428 C C   . PRO A 1 455 ? -21.156 17.677   -25.638 1.00 86.14 455 A 1 
ATOM   3429 O O   . PRO A 1 455 ? -22.066 18.123   -26.327 1.00 83.58 455 A 1 
ATOM   3430 C CB  . PRO A 1 455 ? -20.213 19.601   -24.269 1.00 82.49 455 A 1 
ATOM   3431 C CG  . PRO A 1 455 ? -18.738 19.252   -24.029 1.00 80.76 455 A 1 
ATOM   3432 C CD  . PRO A 1 455 ? -18.817 18.078   -23.067 1.00 83.84 455 A 1 
ATOM   3433 N N   . VAL A 1 456 ? -20.326 16.729   -26.090 1.00 84.99 456 A 1 
ATOM   3434 C CA  . VAL A 1 456 ? -20.319 16.261   -27.485 1.00 84.52 456 A 1 
ATOM   3435 C C   . VAL A 1 456 ? -21.302 15.117   -27.725 1.00 86.00 456 A 1 
ATOM   3436 O O   . VAL A 1 456 ? -21.968 15.071   -28.761 1.00 83.56 456 A 1 
ATOM   3437 C CB  . VAL A 1 456 ? -18.901 15.856   -27.956 1.00 81.01 456 A 1 
ATOM   3438 C CG1 . VAL A 1 456 ? -18.752 16.164   -29.449 1.00 72.79 456 A 1 
ATOM   3439 C CG2 . VAL A 1 456 ? -17.751 16.566   -27.225 1.00 73.28 456 A 1 
ATOM   3440 N N   . TYR A 1 457 ? -21.392 14.195   -26.782 1.00 85.99 457 A 1 
ATOM   3441 C CA  . TYR A 1 457 ? -22.277 13.027   -26.811 1.00 85.31 457 A 1 
ATOM   3442 C C   . TYR A 1 457 ? -22.491 12.493   -25.384 1.00 87.14 457 A 1 
ATOM   3443 O O   . TYR A 1 457 ? -21.650 12.727   -24.515 1.00 85.78 457 A 1 
ATOM   3444 C CB  . TYR A 1 457 ? -21.691 11.933   -27.723 1.00 81.15 457 A 1 
ATOM   3445 C CG  . TYR A 1 457 ? -20.213 11.659   -27.574 1.00 76.27 457 A 1 
ATOM   3446 C CD1 . TYR A 1 457 ? -19.311 12.148   -28.544 1.00 70.34 457 A 1 
ATOM   3447 C CD2 . TYR A 1 457 ? -19.716 10.913   -26.491 1.00 70.60 457 A 1 
ATOM   3448 C CE1 . TYR A 1 457 ? -17.941 11.898   -28.432 1.00 64.34 457 A 1 
ATOM   3449 C CE2 . TYR A 1 457 ? -18.341 10.661   -26.365 1.00 64.61 457 A 1 
ATOM   3450 C CZ  . TYR A 1 457 ? -17.455 11.152   -27.342 1.00 62.91 457 A 1 
ATOM   3451 O OH  . TYR A 1 457 ? -16.111 10.903   -27.224 1.00 57.82 457 A 1 
ATOM   3452 N N   . PRO A 1 458 ? -23.610 11.762   -25.128 1.00 87.01 458 A 1 
ATOM   3453 C CA  . PRO A 1 458 ? -23.761 11.069   -23.859 1.00 85.69 458 A 1 
ATOM   3454 C C   . PRO A 1 458 ? -22.728 9.940    -23.799 1.00 86.07 458 A 1 
ATOM   3455 O O   . PRO A 1 458 ? -22.768 8.997    -24.592 1.00 82.89 458 A 1 
ATOM   3456 C CB  . PRO A 1 458 ? -25.207 10.558   -23.842 1.00 83.23 458 A 1 
ATOM   3457 C CG  . PRO A 1 458 ? -25.533 10.351   -25.321 1.00 83.18 458 A 1 
ATOM   3458 C CD  . PRO A 1 458 ? -24.696 11.424   -26.028 1.00 85.53 458 A 1 
ATOM   3459 N N   . LEU A 1 459 ? -21.794 10.036   -22.867 1.00 90.04 459 A 1 
ATOM   3460 C CA  . LEU A 1 459 ? -20.762 9.024    -22.693 1.00 89.98 459 A 1 
ATOM   3461 C C   . LEU A 1 459 ? -21.293 7.910    -21.782 1.00 91.42 459 A 1 
ATOM   3462 O O   . LEU A 1 459 ? -20.900 7.792    -20.631 1.00 89.99 459 A 1 
ATOM   3463 C CB  . LEU A 1 459 ? -19.458 9.697    -22.222 1.00 86.74 459 A 1 
ATOM   3464 C CG  . LEU A 1 459 ? -18.219 8.806    -22.420 1.00 80.75 459 A 1 
ATOM   3465 C CD1 . LEU A 1 459 ? -17.863 8.677    -23.904 1.00 76.71 459 A 1 
ATOM   3466 C CD2 . LEU A 1 459 ? -17.007 9.420    -21.723 1.00 76.47 459 A 1 
ATOM   3467 N N   . GLN A 1 460 ? -22.241 7.137    -22.311 1.00 92.43 460 A 1 
ATOM   3468 C CA  . GLN A 1 460 ? -22.779 5.943    -21.663 1.00 93.16 460 A 1 
ATOM   3469 C C   . GLN A 1 460 ? -22.203 4.707    -22.351 1.00 93.09 460 A 1 
ATOM   3470 O O   . GLN A 1 460 ? -22.525 4.451    -23.512 1.00 90.79 460 A 1 
ATOM   3471 C CB  . GLN A 1 460 ? -24.309 5.918    -21.724 1.00 92.44 460 A 1 
ATOM   3472 C CG  . GLN A 1 460 ? -24.961 6.989    -20.841 1.00 90.59 460 A 1 
ATOM   3473 C CD  . GLN A 1 460 ? -26.473 6.768    -20.739 1.00 92.03 460 A 1 
ATOM   3474 O OE1 . GLN A 1 460 ? -27.173 6.455    -21.699 1.00 87.37 460 A 1 
ATOM   3475 N NE2 . GLN A 1 460 ? -27.048 6.898    -19.567 1.00 87.02 460 A 1 
ATOM   3476 N N   . PHE A 1 461 ? -21.380 3.943    -21.653 1.00 94.30 461 A 1 
ATOM   3477 C CA  . PHE A 1 461 ? -20.801 2.726    -22.218 1.00 94.55 461 A 1 
ATOM   3478 C C   . PHE A 1 461 ? -20.586 1.643    -21.162 1.00 95.15 461 A 1 
ATOM   3479 O O   . PHE A 1 461 ? -20.325 1.929    -19.993 1.00 94.59 461 A 1 
ATOM   3480 C CB  . PHE A 1 461 ? -19.498 3.045    -22.961 1.00 93.51 461 A 1 
ATOM   3481 C CG  . PHE A 1 461 ? -18.361 3.514    -22.076 1.00 93.35 461 A 1 
ATOM   3482 C CD1 . PHE A 1 461 ? -18.186 4.889    -21.808 1.00 91.51 461 A 1 
ATOM   3483 C CD2 . PHE A 1 461 ? -17.460 2.584    -21.521 1.00 91.12 461 A 1 
ATOM   3484 C CE1 . PHE A 1 461 ? -17.126 5.324    -21.002 1.00 89.92 461 A 1 
ATOM   3485 C CE2 . PHE A 1 461 ? -16.396 3.017    -20.711 1.00 89.69 461 A 1 
ATOM   3486 C CZ  . PHE A 1 461 ? -16.229 4.388    -20.453 1.00 89.16 461 A 1 
ATOM   3487 N N   . GLN A 1 462 ? -20.683 0.395    -21.618 1.00 95.57 462 A 1 
ATOM   3488 C CA  . GLN A 1 462 ? -20.276 -0.792   -20.881 1.00 95.72 462 A 1 
ATOM   3489 C C   . GLN A 1 462 ? -18.880 -1.208   -21.341 1.00 95.87 462 A 1 
ATOM   3490 O O   . GLN A 1 462 ? -18.671 -1.484   -22.526 1.00 94.74 462 A 1 
ATOM   3491 C CB  . GLN A 1 462 ? -21.319 -1.903   -21.108 1.00 94.84 462 A 1 
ATOM   3492 C CG  . GLN A 1 462 ? -21.040 -3.189   -20.332 1.00 90.23 462 A 1 
ATOM   3493 C CD  . GLN A 1 462 ? -21.214 -3.016   -18.820 1.00 88.70 462 A 1 
ATOM   3494 O OE1 . GLN A 1 462 ? -22.276 -2.643   -18.340 1.00 80.31 462 A 1 
ATOM   3495 N NE2 . GLN A 1 462 ? -20.195 -3.285   -18.042 1.00 77.43 462 A 1 
ATOM   3496 N N   . GLY A 1 463 ? -17.955 -1.268   -20.407 1.00 95.09 463 A 1 
ATOM   3497 C CA  . GLY A 1 463 ? -16.666 -1.925   -20.575 1.00 94.89 463 A 1 
ATOM   3498 C C   . GLY A 1 463 ? -16.667 -3.313   -19.945 1.00 95.86 463 A 1 
ATOM   3499 O O   . GLY A 1 463 ? -17.485 -3.617   -19.077 1.00 94.63 463 A 1 
ATOM   3500 N N   . ASN A 1 464 ? -15.743 -4.151   -20.385 1.00 95.70 464 A 1 
ATOM   3501 C CA  . ASN A 1 464 ? -15.384 -5.425   -19.759 1.00 96.12 464 A 1 
ATOM   3502 C C   . ASN A 1 464 ? -13.947 -5.759   -20.165 1.00 96.66 464 A 1 
ATOM   3503 O O   . ASN A 1 464 ? -13.719 -6.574   -21.062 1.00 94.62 464 A 1 
ATOM   3504 C CB  . ASN A 1 464 ? -16.389 -6.511   -20.175 1.00 94.23 464 A 1 
ATOM   3505 C CG  . ASN A 1 464 ? -16.108 -7.823   -19.466 1.00 90.69 464 A 1 
ATOM   3506 O OD1 . ASN A 1 464 ? -15.755 -7.869   -18.307 1.00 83.29 464 A 1 
ATOM   3507 N ND2 . ASN A 1 464 ? -16.291 -8.933   -20.141 1.00 81.83 464 A 1 
ATOM   3508 N N   . ASP A 1 465 ? -13.004 -5.076   -19.548 1.00 97.26 465 A 1 
ATOM   3509 C CA  . ASP A 1 465 ? -11.658 -4.904   -20.075 1.00 97.51 465 A 1 
ATOM   3510 C C   . ASP A 1 465 ? -10.689 -5.860   -19.354 1.00 98.03 465 A 1 
ATOM   3511 O O   . ASP A 1 465 ? -10.322 -5.602   -18.196 1.00 97.54 465 A 1 
ATOM   3512 C CB  . ASP A 1 465 ? -11.230 -3.433   -19.917 1.00 96.70 465 A 1 
ATOM   3513 C CG  . ASP A 1 465 ? -12.111 -2.383   -20.618 1.00 96.15 465 A 1 
ATOM   3514 O OD1 . ASP A 1 465 ? -13.094 -2.720   -21.314 1.00 93.77 465 A 1 
ATOM   3515 O OD2 . ASP A 1 465 ? -11.827 -1.170   -20.466 1.00 93.28 465 A 1 
ATOM   3516 N N   . PRO A 1 466 ? -10.267 -6.975   -19.987 1.00 98.08 466 A 1 
ATOM   3517 C CA  . PRO A 1 466 ? -9.219  -7.819   -19.432 1.00 98.19 466 A 1 
ATOM   3518 C C   . PRO A 1 466 ? -7.848  -7.143   -19.559 1.00 98.31 466 A 1 
ATOM   3519 O O   . PRO A 1 466 ? -7.482  -6.628   -20.617 1.00 97.60 466 A 1 
ATOM   3520 C CB  . PRO A 1 466 ? -9.294  -9.138   -20.206 1.00 97.36 466 A 1 
ATOM   3521 C CG  . PRO A 1 466 ? -9.835  -8.710   -21.569 1.00 94.39 466 A 1 
ATOM   3522 C CD  . PRO A 1 466 ? -10.760 -7.542   -21.232 1.00 97.45 466 A 1 
ATOM   3523 N N   . VAL A 1 467 ? -7.092  -7.210   -18.479 1.00 98.25 467 A 1 
ATOM   3524 C CA  . VAL A 1 467 ? -5.726  -6.692   -18.377 1.00 98.31 467 A 1 
ATOM   3525 C C   . VAL A 1 467 ? -4.843  -7.807   -17.844 1.00 98.39 467 A 1 
ATOM   3526 O O   . VAL A 1 467 ? -4.989  -8.204   -16.685 1.00 97.87 467 A 1 
ATOM   3527 C CB  . VAL A 1 467 ? -5.648  -5.460   -17.456 1.00 97.80 467 A 1 
ATOM   3528 C CG1 . VAL A 1 467 ? -4.291  -4.770   -17.603 1.00 95.83 467 A 1 
ATOM   3529 C CG2 . VAL A 1 467 ? -6.750  -4.434   -17.755 1.00 96.09 467 A 1 
ATOM   3530 N N   . ASN A 1 468 ? -3.955  -8.328   -18.680 1.00 98.39 468 A 1 
ATOM   3531 C CA  . ASN A 1 468 ? -2.969  -9.321   -18.267 1.00 98.31 468 A 1 
ATOM   3532 C C   . ASN A 1 468 ? -1.643  -8.615   -18.002 1.00 98.33 468 A 1 
ATOM   3533 O O   . ASN A 1 468 ? -1.287  -7.673   -18.707 1.00 97.45 468 A 1 
ATOM   3534 C CB  . ASN A 1 468 ? -2.818  -10.414  -19.332 1.00 97.82 468 A 1 
ATOM   3535 C CG  . ASN A 1 468 ? -4.146  -10.977  -19.800 1.00 96.64 468 A 1 
ATOM   3536 O OD1 . ASN A 1 468 ? -4.879  -11.653  -19.093 1.00 89.22 468 A 1 
ATOM   3537 N ND2 . ASN A 1 468 ? -4.511  -10.669  -21.032 1.00 88.59 468 A 1 
ATOM   3538 N N   . ALA A 1 469 ? -0.914  -9.069   -16.997 1.00 98.09 469 A 1 
ATOM   3539 C CA  . ALA A 1 469 ? 0.444   -8.610   -16.776 1.00 98.03 469 A 1 
ATOM   3540 C C   . ALA A 1 469 ? 1.297   -9.725   -16.184 1.00 98.19 469 A 1 
ATOM   3541 O O   . ALA A 1 469 ? 0.864   -10.431  -15.272 1.00 97.50 469 A 1 
ATOM   3542 C CB  . ALA A 1 469 ? 0.431   -7.358   -15.885 1.00 97.15 469 A 1 
ATOM   3543 N N   . ASP A 1 470 ? 2.526   -9.823   -16.664 1.00 98.20 470 A 1 
ATOM   3544 C CA  . ASP A 1 470 ? 3.527   -10.706  -16.098 1.00 98.12 470 A 1 
ATOM   3545 C C   . ASP A 1 470 ? 4.843   -9.969   -15.853 1.00 98.31 470 A 1 
ATOM   3546 O O   . ASP A 1 470 ? 5.148   -8.927   -16.438 1.00 97.44 470 A 1 
ATOM   3547 C CB  . ASP A 1 470 ? 3.679   -11.978  -16.951 1.00 96.76 470 A 1 
ATOM   3548 C CG  . ASP A 1 470 ? 4.284   -11.700  -18.328 1.00 91.59 470 A 1 
ATOM   3549 O OD1 . ASP A 1 470 ? 3.500   -11.524  -19.290 1.00 82.33 470 A 1 
ATOM   3550 O OD2 . ASP A 1 470 ? 5.531   -11.686  -18.417 1.00 83.79 470 A 1 
ATOM   3551 N N   . THR A 1 471 ? 5.611   -10.484  -14.922 1.00 98.19 471 A 1 
ATOM   3552 C CA  . THR A 1 471 ? 6.922   -9.939   -14.582 1.00 98.16 471 A 1 
ATOM   3553 C C   . THR A 1 471 ? 7.868   -11.067  -14.229 1.00 98.36 471 A 1 
ATOM   3554 O O   . THR A 1 471 ? 7.544   -11.925  -13.413 1.00 97.92 471 A 1 
ATOM   3555 C CB  . THR A 1 471 ? 6.823   -8.944   -13.419 1.00 97.35 471 A 1 
ATOM   3556 O OG1 . THR A 1 471 ? 5.967   -7.876   -13.779 1.00 92.94 471 A 1 
ATOM   3557 C CG2 . THR A 1 471 ? 8.167   -8.327   -13.028 1.00 93.52 471 A 1 
ATOM   3558 N N   . ILE A 1 472 ? 9.068   -11.010  -14.791 1.00 98.39 472 A 1 
ATOM   3559 C CA  . ILE A 1 472 ? 10.196  -11.837  -14.390 1.00 98.36 472 A 1 
ATOM   3560 C C   . ILE A 1 472 ? 11.311  -10.932  -13.882 1.00 98.51 472 A 1 
ATOM   3561 O O   . ILE A 1 472 ? 11.597  -9.891   -14.477 1.00 98.11 472 A 1 
ATOM   3562 C CB  . ILE A 1 472 ? 10.590  -12.788  -15.548 1.00 97.13 472 A 1 
ATOM   3563 C CG1 . ILE A 1 472 ? 10.244  -14.243  -15.142 1.00 76.63 472 A 1 
ATOM   3564 C CG2 . ILE A 1 472 ? 12.050  -12.668  -16.001 1.00 78.05 472 A 1 
ATOM   3565 C CD1 . ILE A 1 472 ? 10.342  -15.247  -16.289 1.00 72.31 472 A 1 
ATOM   3566 N N   . ALA A 1 473 ? 11.971  -11.333  -12.808 1.00 98.24 473 A 1 
ATOM   3567 C CA  . ALA A 1 473 ? 13.156  -10.642  -12.330 1.00 98.29 473 A 1 
ATOM   3568 C C   . ALA A 1 473 ? 14.226  -11.615  -11.837 1.00 98.43 473 A 1 
ATOM   3569 O O   . ALA A 1 473 ? 13.925  -12.694  -11.335 1.00 98.04 473 A 1 
ATOM   3570 C CB  . ALA A 1 473 ? 12.758  -9.616   -11.261 1.00 97.79 473 A 1 
ATOM   3571 N N   . ALA A 1 474 ? 15.483  -11.200  -11.947 1.00 98.38 474 A 1 
ATOM   3572 C CA  . ALA A 1 474 ? 16.620  -11.853  -11.318 1.00 98.43 474 A 1 
ATOM   3573 C C   . ALA A 1 474 ? 17.432  -10.794  -10.573 1.00 98.47 474 A 1 
ATOM   3574 O O   . ALA A 1 474 ? 17.636  -9.696   -11.091 1.00 97.94 474 A 1 
ATOM   3575 C CB  . ALA A 1 474 ? 17.443  -12.576  -12.384 1.00 97.90 474 A 1 
ATOM   3576 N N   . PHE A 1 475 ? 17.886  -11.110  -9.378  1.00 98.15 475 A 1 
ATOM   3577 C CA  . PHE A 1 475 ? 18.579  -10.143  -8.536  1.00 98.13 475 A 1 
ATOM   3578 C C   . PHE A 1 475 ? 19.731  -10.762  -7.753  1.00 98.29 475 A 1 
ATOM   3579 O O   . PHE A 1 475 ? 19.746  -11.958  -7.468  1.00 97.96 475 A 1 
ATOM   3580 C CB  . PHE A 1 475 ? 17.580  -9.430   -7.615  1.00 97.63 475 A 1 
ATOM   3581 C CG  . PHE A 1 475 ? 16.829  -10.333  -6.662  1.00 97.57 475 A 1 
ATOM   3582 C CD1 . PHE A 1 475 ? 15.587  -10.891  -7.040  1.00 96.44 475 A 1 
ATOM   3583 C CD2 . PHE A 1 475 ? 17.343  -10.598  -5.383  1.00 96.31 475 A 1 
ATOM   3584 C CE1 . PHE A 1 475 ? 14.871  -11.697  -6.148  1.00 95.52 475 A 1 
ATOM   3585 C CE2 . PHE A 1 475 ? 16.627  -11.409  -4.485  1.00 95.44 475 A 1 
ATOM   3586 C CZ  . PHE A 1 475 ? 15.390  -11.957  -4.868  1.00 95.50 475 A 1 
ATOM   3587 N N   . ALA A 1 476 ? 20.692  -9.923   -7.409  1.00 97.91 476 A 1 
ATOM   3588 C CA  . ALA A 1 476 ? 21.784  -10.248  -6.515  1.00 97.98 476 A 1 
ATOM   3589 C C   . ALA A 1 476 ? 22.044  -9.065   -5.585  1.00 98.08 476 A 1 
ATOM   3590 O O   . ALA A 1 476 ? 21.994  -7.910   -6.006  1.00 97.56 476 A 1 
ATOM   3591 C CB  . ALA A 1 476 ? 23.020  -10.626  -7.337  1.00 97.35 476 A 1 
ATOM   3592 N N   . ASN A 1 477 ? 22.328  -9.360   -4.329  1.00 97.78 477 A 1 
ATOM   3593 C CA  . ASN A 1 477 ? 22.686  -8.369   -3.327  1.00 97.49 477 A 1 
ATOM   3594 C C   . ASN A 1 477 ? 23.839  -8.907   -2.481  1.00 97.70 477 A 1 
ATOM   3595 O O   . ASN A 1 477 ? 23.862  -10.093  -2.165  1.00 97.12 477 A 1 
ATOM   3596 C CB  . ASN A 1 477 ? 21.444  -8.039   -2.484  1.00 96.24 477 A 1 
ATOM   3597 C CG  . ASN A 1 477 ? 21.698  -6.857   -1.563  1.00 90.09 477 A 1 
ATOM   3598 O OD1 . ASN A 1 477 ? 21.723  -5.711   -1.985  1.00 78.97 477 A 1 
ATOM   3599 N ND2 . ASN A 1 477 ? 21.898  -7.102   -0.288  1.00 77.92 477 A 1 
ATOM   3600 N N   . ALA A 1 478 ? 24.784  -8.051   -2.117  1.00 97.40 478 A 1 
ATOM   3601 C CA  . ALA A 1 478 ? 25.886  -8.415   -1.244  1.00 97.34 478 A 1 
ATOM   3602 C C   . ALA A 1 478 ? 26.167  -7.299   -0.239  1.00 97.50 478 A 1 
ATOM   3603 O O   . ALA A 1 478 ? 26.066  -6.115   -0.565  1.00 96.71 478 A 1 
ATOM   3604 C CB  . ALA A 1 478 ? 27.119  -8.757   -2.091  1.00 96.16 478 A 1 
ATOM   3605 N N   . SER A 1 479 ? 26.536  -7.699   0.972   1.00 97.26 479 A 1 
ATOM   3606 C CA  . SER A 1 479 ? 27.043  -6.828   2.025   1.00 96.89 479 A 1 
ATOM   3607 C C   . SER A 1 479 ? 28.398  -7.362   2.457   1.00 96.96 479 A 1 
ATOM   3608 O O   . SER A 1 479 ? 28.476  -8.509   2.898   1.00 95.74 479 A 1 
ATOM   3609 C CB  . SER A 1 479 ? 26.096  -6.809   3.225   1.00 95.25 479 A 1 
ATOM   3610 O OG  . SER A 1 479 ? 24.826  -6.291   2.876   1.00 81.67 479 A 1 
ATOM   3611 N N   . TRP A 1 480 ? 29.448  -6.568   2.309   1.00 96.88 480 A 1 
ATOM   3612 C CA  . TRP A 1 480 ? 30.806  -6.979   2.645   1.00 97.05 480 A 1 
ATOM   3613 C C   . TRP A 1 480 ? 31.467  -5.951   3.558   1.00 97.07 480 A 1 
ATOM   3614 O O   . TRP A 1 480 ? 31.781  -4.835   3.127   1.00 96.29 480 A 1 
ATOM   3615 C CB  . TRP A 1 480 ? 31.618  -7.221   1.368   1.00 96.41 480 A 1 
ATOM   3616 C CG  . TRP A 1 480 ? 33.008  -7.741   1.583   1.00 95.23 480 A 1 
ATOM   3617 C CD1 . TRP A 1 480 ? 33.419  -8.503   2.628   1.00 90.98 480 A 1 
ATOM   3618 C CD2 . TRP A 1 480 ? 34.191  -7.541   0.743   1.00 93.27 480 A 1 
ATOM   3619 N NE1 . TRP A 1 480 ? 34.772  -8.794   2.488   1.00 90.27 480 A 1 
ATOM   3620 C CE2 . TRP A 1 480 ? 35.278  -8.228   1.348   1.00 91.59 480 A 1 
ATOM   3621 C CE3 . TRP A 1 480 ? 34.429  -6.859   -0.466  1.00 88.91 480 A 1 
ATOM   3622 C CZ2 . TRP A 1 480 ? 36.570  -8.236   0.768   1.00 87.91 480 A 1 
ATOM   3623 C CZ3 . TRP A 1 480 ? 35.714  -6.867   -1.047  1.00 84.29 480 A 1 
ATOM   3624 C CH2 . TRP A 1 480 ? 36.768  -7.553   -0.426  1.00 84.14 480 A 1 
ATOM   3625 N N   . GLU A 1 481 ? 31.700  -6.351   4.792   1.00 96.22 481 A 1 
ATOM   3626 C CA  . GLU A 1 481 ? 32.556  -5.636   5.729   1.00 95.73 481 A 1 
ATOM   3627 C C   . GLU A 1 481 ? 34.010  -6.004   5.411   1.00 95.77 481 A 1 
ATOM   3628 O O   . GLU A 1 481 ? 34.542  -7.014   5.856   1.00 93.96 481 A 1 
ATOM   3629 C CB  . GLU A 1 481 ? 32.130  -5.972   7.161   1.00 94.53 481 A 1 
ATOM   3630 C CG  . GLU A 1 481 ? 32.848  -5.091   8.186   1.00 91.57 481 A 1 
ATOM   3631 C CD  . GLU A 1 481 ? 32.332  -5.310   9.616   1.00 91.57 481 A 1 
ATOM   3632 O OE1 . GLU A 1 481 ? 32.769  -4.531   10.493  1.00 83.91 481 A 1 
ATOM   3633 O OE2 . GLU A 1 481 ? 31.497  -6.218   9.822   1.00 86.41 481 A 1 
ATOM   3634 N N   . PHE A 1 482 ? 34.618  -5.225   4.516   1.00 95.17 482 A 1 
ATOM   3635 C CA  . PHE A 1 482 ? 35.952  -5.517   3.980   1.00 94.32 482 A 1 
ATOM   3636 C C   . PHE A 1 482 ? 37.092  -4.915   4.813   1.00 94.40 482 A 1 
ATOM   3637 O O   . PHE A 1 482 ? 38.257  -5.263   4.616   1.00 91.41 482 A 1 
ATOM   3638 C CB  . PHE A 1 482 ? 36.015  -5.060   2.518   1.00 91.94 482 A 1 
ATOM   3639 C CG  . PHE A 1 482 ? 35.887  -3.559   2.324   1.00 89.55 482 A 1 
ATOM   3640 C CD1 . PHE A 1 482 ? 34.613  -2.956   2.247   1.00 82.77 482 A 1 
ATOM   3641 C CD2 . PHE A 1 482 ? 37.036  -2.757   2.211   1.00 84.41 482 A 1 
ATOM   3642 C CE1 . PHE A 1 482 ? 34.494  -1.570   2.063   1.00 78.90 482 A 1 
ATOM   3643 C CE2 . PHE A 1 482 ? 36.918  -1.368   2.022   1.00 78.67 482 A 1 
ATOM   3644 C CZ  . PHE A 1 482 ? 35.647  -0.773   1.950   1.00 79.87 482 A 1 
ATOM   3645 N N   . ILE A 1 483 ? 36.748  -4.016   5.715   1.00 95.48 483 A 1 
ATOM   3646 C CA  . ILE A 1 483 ? 37.586  -3.437   6.768   1.00 95.08 483 A 1 
ATOM   3647 C C   . ILE A 1 483 ? 36.671  -3.304   7.979   1.00 95.37 483 A 1 
ATOM   3648 O O   . ILE A 1 483 ? 35.501  -2.979   7.787   1.00 93.84 483 A 1 
ATOM   3649 C CB  . ILE A 1 483 ? 38.149  -2.059   6.337   1.00 92.93 483 A 1 
ATOM   3650 C CG1 . ILE A 1 483 ? 39.078  -2.190   5.109   1.00 83.57 483 A 1 
ATOM   3651 C CG2 . ILE A 1 483 ? 38.894  -1.362   7.489   1.00 81.67 483 A 1 
ATOM   3652 C CD1 . ILE A 1 483 ? 39.544  -0.862   4.508   1.00 76.36 483 A 1 
ATOM   3653 N N   . ASP A 1 484 ? 37.190  -3.506   9.175   1.00 94.85 484 A 1 
ATOM   3654 C CA  . ASP A 1 484 ? 36.426  -3.340   10.412  1.00 94.52 484 A 1 
ATOM   3655 C C   . ASP A 1 484 ? 35.621  -2.032   10.397  1.00 95.03 484 A 1 
ATOM   3656 O O   . ASP A 1 484 ? 36.128  -0.965   10.033  1.00 92.42 484 A 1 
ATOM   3657 C CB  . ASP A 1 484 ? 37.358  -3.371   11.640  1.00 92.42 484 A 1 
ATOM   3658 C CG  . ASP A 1 484 ? 38.108  -4.695   11.866  1.00 84.50 484 A 1 
ATOM   3659 O OD1 . ASP A 1 484 ? 37.850  -5.675   11.132  1.00 76.70 484 A 1 
ATOM   3660 O OD2 . ASP A 1 484 ? 39.013  -4.694   12.736  1.00 77.49 484 A 1 
ATOM   3661 N N   . ASP A 1 485 ? 34.349  -2.149   10.760  1.00 95.77 485 A 1 
ATOM   3662 C CA  . ASP A 1 485 ? 33.354  -1.069   10.774  1.00 96.38 485 A 1 
ATOM   3663 C C   . ASP A 1 485 ? 33.005  -0.445   9.403   1.00 97.17 485 A 1 
ATOM   3664 O O   . ASP A 1 485 ? 32.128  0.428    9.324   1.00 95.51 485 A 1 
ATOM   3665 C CB  . ASP A 1 485 ? 33.754  0.001    11.801  1.00 94.98 485 A 1 
ATOM   3666 C CG  . ASP A 1 485 ? 33.832  -0.515   13.241  1.00 92.67 485 A 1 
ATOM   3667 O OD1 . ASP A 1 485 ? 32.873  -1.214   13.646  1.00 86.06 485 A 1 
ATOM   3668 O OD2 . ASP A 1 485 ? 34.772  -0.108   13.956  1.00 87.08 485 A 1 
ATOM   3669 N N   . LEU A 1 486 ? 33.642  -0.869   8.300   1.00 97.28 486 A 1 
ATOM   3670 C CA  . LEU A 1 486 ? 33.411  -0.348   6.953   1.00 97.58 486 A 1 
ATOM   3671 C C   . LEU A 1 486 ? 32.798  -1.419   6.049   1.00 97.46 486 A 1 
ATOM   3672 O O   . LEU A 1 486 ? 33.479  -2.325   5.557   1.00 96.50 486 A 1 
ATOM   3673 C CB  . LEU A 1 486 ? 34.726  0.212    6.391   1.00 97.22 486 A 1 
ATOM   3674 C CG  . LEU A 1 486 ? 34.571  0.917    5.031   1.00 95.64 486 A 1 
ATOM   3675 C CD1 . LEU A 1 486 ? 33.696  2.164    5.102   1.00 92.05 486 A 1 
ATOM   3676 C CD2 . LEU A 1 486 ? 35.945  1.364    4.523   1.00 91.82 486 A 1 
ATOM   3677 N N   . THR A 1 487 ? 31.514  -1.262   5.751   1.00 97.54 487 A 1 
ATOM   3678 C CA  . THR A 1 487 ? 30.736  -2.194   4.937   1.00 97.49 487 A 1 
ATOM   3679 C C   . THR A 1 487 ? 30.361  -1.565   3.601   1.00 97.88 487 A 1 
ATOM   3680 O O   . THR A 1 487 ? 29.782  -0.479   3.539   1.00 97.42 487 A 1 
ATOM   3681 C CB  . THR A 1 487 ? 29.486  -2.672   5.691   1.00 96.39 487 A 1 
ATOM   3682 O OG1 . THR A 1 487 ? 29.816  -3.162   6.967   1.00 92.62 487 A 1 
ATOM   3683 C CG2 . THR A 1 487 ? 28.751  -3.797   4.970   1.00 92.63 487 A 1 
ATOM   3684 N N   . VAL A 1 488 ? 30.629  -2.282   2.513   1.00 97.74 488 A 1 
ATOM   3685 C CA  . VAL A 1 488 ? 30.037  -2.003   1.203   1.00 97.82 488 A 1 
ATOM   3686 C C   . VAL A 1 488 ? 28.780  -2.848   1.032   1.00 97.78 488 A 1 
ATOM   3687 O O   . VAL A 1 488 ? 28.796  -4.055   1.267   1.00 97.03 488 A 1 
ATOM   3688 C CB  . VAL A 1 488 ? 31.079  -2.154   0.066   1.00 96.88 488 A 1 
ATOM   3689 C CG1 . VAL A 1 488 ? 30.909  -3.354   -0.856  1.00 87.71 488 A 1 
ATOM   3690 C CG2 . VAL A 1 488 ? 31.082  -0.884   -0.795  1.00 86.16 488 A 1 
ATOM   3691 N N   . ASN A 1 489 ? 27.679  -2.235   0.610   1.00 97.69 489 A 1 
ATOM   3692 C CA  . ASN A 1 489 ? 26.477  -2.927   0.175   1.00 97.38 489 A 1 
ATOM   3693 C C   . ASN A 1 489 ? 26.269  -2.644   -1.307  1.00 97.62 489 A 1 
ATOM   3694 O O   . ASN A 1 489 ? 26.239  -1.487   -1.722  1.00 97.16 489 A 1 
ATOM   3695 C CB  . ASN A 1 489 ? 25.256  -2.515   1.012   1.00 96.29 489 A 1 
ATOM   3696 C CG  . ASN A 1 489 ? 25.461  -2.666   2.514   1.00 93.26 489 A 1 
ATOM   3697 O OD1 . ASN A 1 489 ? 25.179  -3.697   3.092   1.00 86.20 489 A 1 
ATOM   3698 N ND2 . ASN A 1 489 ? 25.927  -1.636   3.187   1.00 86.06 489 A 1 
ATOM   3699 N N   . ALA A 1 490 ? 26.112  -3.697   -2.107  1.00 97.71 490 A 1 
ATOM   3700 C CA  . ALA A 1 490 ? 25.873  -3.580   -3.534  1.00 97.72 490 A 1 
ATOM   3701 C C   . ALA A 1 490 ? 24.723  -4.491   -3.948  1.00 97.88 490 A 1 
ATOM   3702 O O   . ALA A 1 490 ? 24.603  -5.611   -3.462  1.00 97.08 490 A 1 
ATOM   3703 C CB  . ALA A 1 490 ? 27.168  -3.895   -4.289  1.00 96.68 490 A 1 
ATOM   3704 N N   . GLY A 1 491 ? 23.891  -4.016   -4.863  1.00 97.96 491 A 1 
ATOM   3705 C CA  . GLY A 1 491 ? 22.785  -4.789   -5.400  1.00 97.94 491 A 1 
ATOM   3706 C C   . GLY A 1 491 ? 22.575  -4.505   -6.877  1.00 98.32 491 A 1 
ATOM   3707 O O   . GLY A 1 491 ? 22.849  -3.404   -7.359  1.00 97.89 491 A 1 
ATOM   3708 N N   . ILE A 1 492 ? 22.066  -5.513   -7.586  1.00 98.30 492 A 1 
ATOM   3709 C CA  . ILE A 1 492 ? 21.626  -5.401   -8.973  1.00 98.28 492 A 1 
ATOM   3710 C C   . ILE A 1 492 ? 20.357  -6.225   -9.159  1.00 98.38 492 A 1 
ATOM   3711 O O   . ILE A 1 492 ? 20.216  -7.302   -8.578  1.00 97.97 492 A 1 
ATOM   3712 C CB  . ILE A 1 492 ? 22.764  -5.792   -9.939  1.00 97.28 492 A 1 
ATOM   3713 C CG1 . ILE A 1 492 ? 22.426  -5.360   -11.383 1.00 81.71 492 A 1 
ATOM   3714 C CG2 . ILE A 1 492 ? 23.110  -7.294   -9.858  1.00 82.83 492 A 1 
ATOM   3715 C CD1 . ILE A 1 492 ? 23.614  -5.462   -12.348 1.00 78.38 492 A 1 
ATOM   3716 N N   . ARG A 1 493 ? 19.424  -5.730   -9.973  1.00 98.29 493 A 1 
ATOM   3717 C CA  . ARG A 1 493 ? 18.214  -6.458   -10.348 1.00 98.28 493 A 1 
ATOM   3718 C C   . ARG A 1 493 ? 17.888  -6.185   -11.803 1.00 98.38 493 A 1 
ATOM   3719 O O   . ARG A 1 493 ? 17.776  -5.030   -12.197 1.00 97.80 493 A 1 
ATOM   3720 C CB  . ARG A 1 493 ? 17.071  -6.062   -9.396  1.00 97.70 493 A 1 
ATOM   3721 C CG  . ARG A 1 493 ? 15.779  -6.846   -9.643  1.00 96.97 493 A 1 
ATOM   3722 C CD  . ARG A 1 493 ? 14.749  -6.484   -8.566  1.00 95.70 493 A 1 
ATOM   3723 N NE  . ARG A 1 493 ? 13.534  -7.316   -8.652  1.00 93.65 493 A 1 
ATOM   3724 C CZ  . ARG A 1 493 ? 12.966  -8.002   -7.673  1.00 94.39 493 A 1 
ATOM   3725 N NH1 . ARG A 1 493 ? 13.458  -8.052   -6.468  1.00 85.60 493 A 1 
ATOM   3726 N NH2 . ARG A 1 493 ? 11.869  -8.662   -7.886  1.00 88.41 493 A 1 
ATOM   3727 N N   . TYR A 1 494 ? 17.721  -7.247   -12.582 1.00 98.22 494 A 1 
ATOM   3728 C CA  . TYR A 1 494 ? 17.125  -7.178   -13.907 1.00 98.26 494 A 1 
ATOM   3729 C C   . TYR A 1 494 ? 15.641  -7.498   -13.784 1.00 98.29 494 A 1 
ATOM   3730 O O   . TYR A 1 494 ? 15.286  -8.485   -13.142 1.00 97.98 494 A 1 
ATOM   3731 C CB  . TYR A 1 494 ? 17.828  -8.154   -14.855 1.00 98.13 494 A 1 
ATOM   3732 C CG  . TYR A 1 494 ? 17.189  -8.222   -16.230 1.00 97.72 494 A 1 
ATOM   3733 C CD1 . TYR A 1 494 ? 16.398  -9.334   -16.603 1.00 96.27 494 A 1 
ATOM   3734 C CD2 . TYR A 1 494 ? 17.353  -7.159   -17.140 1.00 96.48 494 A 1 
ATOM   3735 C CE1 . TYR A 1 494 ? 15.799  -9.386   -17.875 1.00 95.74 494 A 1 
ATOM   3736 C CE2 . TYR A 1 494 ? 16.755  -7.203   -18.413 1.00 95.52 494 A 1 
ATOM   3737 C CZ  . TYR A 1 494 ? 15.983  -8.322   -18.776 1.00 95.78 494 A 1 
ATOM   3738 O OH  . TYR A 1 494 ? 15.403  -8.374   -20.028 1.00 94.43 494 A 1 
ATOM   3739 N N   . THR A 1 495 ? 14.789  -6.686   -14.384 1.00 98.15 495 A 1 
ATOM   3740 C CA  . THR A 1 495 ? 13.341  -6.906   -14.437 1.00 98.04 495 A 1 
ATOM   3741 C C   . THR A 1 495 ? 12.880  -6.797   -15.876 1.00 98.04 495 A 1 
ATOM   3742 O O   . THR A 1 495 ? 13.279  -5.868   -16.576 1.00 97.41 495 A 1 
ATOM   3743 C CB  . THR A 1 495 ? 12.578  -5.897   -13.564 1.00 97.35 495 A 1 
ATOM   3744 O OG1 . THR A 1 495 ? 13.083  -5.897   -12.240 1.00 93.93 495 A 1 
ATOM   3745 C CG2 . THR A 1 495 ? 11.087  -6.215   -13.462 1.00 94.52 495 A 1 
ATOM   3746 N N   . LYS A 1 496 ? 12.024  -7.730   -16.295 1.00 98.30 496 A 1 
ATOM   3747 C CA  . LYS A 1 496 ? 11.298  -7.698   -17.558 1.00 98.19 496 A 1 
ATOM   3748 C C   . LYS A 1 496 ? 9.807   -7.778   -17.269 1.00 98.20 496 A 1 
ATOM   3749 O O   . LYS A 1 496 ? 9.380   -8.618   -16.480 1.00 97.45 496 A 1 
ATOM   3750 C CB  . LYS A 1 496 ? 11.779  -8.837   -18.470 1.00 97.28 496 A 1 
ATOM   3751 C CG  . LYS A 1 496 ? 11.098  -8.756   -19.842 1.00 90.99 496 A 1 
ATOM   3752 C CD  . LYS A 1 496 ? 11.538  -9.881   -20.782 1.00 87.86 496 A 1 
ATOM   3753 C CE  . LYS A 1 496 ? 10.745  -9.688   -22.080 1.00 76.68 496 A 1 
ATOM   3754 N NZ  . LYS A 1 496 ? 10.958  -10.784  -23.050 1.00 69.35 496 A 1 
ATOM   3755 N N   . GLU A 1 497 ? 9.033   -6.932   -17.929 1.00 97.98 497 A 1 
ATOM   3756 C CA  . GLU A 1 497 ? 7.596   -6.814   -17.729 1.00 97.50 497 A 1 
ATOM   3757 C C   . GLU A 1 497 ? 6.862   -6.879   -19.063 1.00 97.87 497 A 1 
ATOM   3758 O O   . GLU A 1 497 ? 7.336   -6.333   -20.060 1.00 97.08 497 A 1 
ATOM   3759 C CB  . GLU A 1 497 ? 7.252   -5.490   -17.032 1.00 94.73 497 A 1 
ATOM   3760 C CG  . GLU A 1 497 ? 8.081   -5.236   -15.762 1.00 87.40 497 A 1 
ATOM   3761 C CD  . GLU A 1 497 ? 7.516   -4.053   -14.981 1.00 90.54 497 A 1 
ATOM   3762 O OE1 . GLU A 1 497 ? 7.081   -4.280   -13.837 1.00 84.40 497 A 1 
ATOM   3763 O OE2 . GLU A 1 497 ? 7.467   -2.926   -15.509 1.00 86.82 497 A 1 
ATOM   3764 N N   . HIS A 1 498 ? 5.674   -7.480   -19.040 1.00 98.09 498 A 1 
ATOM   3765 C CA  . HIS A 1 498 ? 4.674   -7.415   -20.087 1.00 98.13 498 A 1 
ATOM   3766 C C   . HIS A 1 498 ? 3.345   -6.987   -19.473 1.00 98.21 498 A 1 
ATOM   3767 O O   . HIS A 1 498 ? 3.000   -7.387   -18.360 1.00 97.47 498 A 1 
ATOM   3768 C CB  . HIS A 1 498 ? 4.555   -8.779   -20.773 1.00 97.65 498 A 1 
ATOM   3769 C CG  . HIS A 1 498 ? 3.483   -8.813   -21.828 1.00 97.13 498 A 1 
ATOM   3770 N ND1 . HIS A 1 498 ? 3.550   -8.196   -23.056 1.00 89.46 498 A 1 
ATOM   3771 C CD2 . HIS A 1 498 ? 2.243   -9.401   -21.754 1.00 90.68 498 A 1 
ATOM   3772 C CE1 . HIS A 1 498 ? 2.389   -8.415   -23.695 1.00 91.33 498 A 1 
ATOM   3773 N NE2 . HIS A 1 498 ? 1.570   -9.149   -22.936 1.00 92.34 498 A 1 
ATOM   3774 N N   . LYS A 1 499 ? 2.585   -6.185   -20.201 1.00 98.16 499 A 1 
ATOM   3775 C CA  . LYS A 1 499 ? 1.187   -5.913   -19.905 1.00 98.10 499 A 1 
ATOM   3776 C C   . LYS A 1 499 ? 0.421   -5.743   -21.204 1.00 98.20 499 A 1 
ATOM   3777 O O   . LYS A 1 499 ? 0.842   -4.981   -22.069 1.00 97.48 499 A 1 
ATOM   3778 C CB  . LYS A 1 499 ? 1.075   -4.676   -19.004 1.00 97.13 499 A 1 
ATOM   3779 C CG  . LYS A 1 499 ? -0.392  -4.328   -18.671 1.00 93.97 499 A 1 
ATOM   3780 C CD  . LYS A 1 499 ? -0.524  -3.086   -17.784 1.00 91.86 499 A 1 
ATOM   3781 C CE  . LYS A 1 499 ? -0.043  -3.372   -16.363 1.00 87.52 499 A 1 
ATOM   3782 N NZ  . LYS A 1 499 ? -0.324  -2.235   -15.472 1.00 84.98 499 A 1 
ATOM   3783 N N   . ASP A 1 500 ? -0.746  -6.379   -21.299 1.00 98.06 500 A 1 
ATOM   3784 C CA  . ASP A 1 500 ? -1.717  -6.102   -22.348 1.00 97.97 500 A 1 
ATOM   3785 C C   . ASP A 1 500 ? -3.052  -5.643   -21.754 1.00 98.24 500 A 1 
ATOM   3786 O O   . ASP A 1 500 ? -3.427  -5.986   -20.633 1.00 97.44 500 A 1 
ATOM   3787 C CB  . ASP A 1 500 ? -1.844  -7.297   -23.313 1.00 96.56 500 A 1 
ATOM   3788 C CG  . ASP A 1 500 ? -2.439  -8.553   -22.671 1.00 94.17 500 A 1 
ATOM   3789 O OD1 . ASP A 1 500 ? -3.664  -8.557   -22.399 1.00 89.20 500 A 1 
ATOM   3790 O OD2 . ASP A 1 500 ? -1.711  -9.544   -22.473 1.00 89.31 500 A 1 
ATOM   3791 N N   . TYR A 1 501 ? -3.750  -4.806   -22.511 1.00 97.83 501 A 1 
ATOM   3792 C CA  . TYR A 1 501 ? -5.068  -4.286   -22.177 1.00 97.79 501 A 1 
ATOM   3793 C C   . TYR A 1 501 ? -5.966  -4.402   -23.401 1.00 97.75 501 A 1 
ATOM   3794 O O   . TYR A 1 501 ? -5.659  -3.836   -24.448 1.00 96.90 501 A 1 
ATOM   3795 C CB  . TYR A 1 501 ? -4.944  -2.833   -21.694 1.00 97.24 501 A 1 
ATOM   3796 C CG  . TYR A 1 501 ? -6.181  -2.259   -21.029 1.00 97.05 501 A 1 
ATOM   3797 C CD1 . TYR A 1 501 ? -7.392  -2.095   -21.737 1.00 95.67 501 A 1 
ATOM   3798 C CD2 . TYR A 1 501 ? -6.132  -1.878   -19.670 1.00 95.50 501 A 1 
ATOM   3799 C CE1 . TYR A 1 501 ? -8.536  -1.583   -21.097 1.00 94.28 501 A 1 
ATOM   3800 C CE2 . TYR A 1 501 ? -7.269  -1.358   -19.023 1.00 93.54 501 A 1 
ATOM   3801 C CZ  . TYR A 1 501 ? -8.473  -1.219   -19.737 1.00 93.73 501 A 1 
ATOM   3802 O OH  . TYR A 1 501 ? -9.586  -0.733   -19.105 1.00 91.99 501 A 1 
ATOM   3803 N N   . THR A 1 502 ? -7.099  -5.092   -23.266 1.00 97.82 502 A 1 
ATOM   3804 C CA  . THR A 1 502 ? -8.119  -5.192   -24.317 1.00 97.73 502 A 1 
ATOM   3805 C C   . THR A 1 502 ? -9.359  -4.405   -23.908 1.00 97.63 502 A 1 
ATOM   3806 O O   . THR A 1 502 ? -9.904  -4.613   -22.825 1.00 96.76 502 A 1 
ATOM   3807 C CB  . THR A 1 502 ? -8.472  -6.654   -24.619 1.00 97.18 502 A 1 
ATOM   3808 O OG1 . THR A 1 502 ? -7.309  -7.357   -24.993 1.00 93.64 502 A 1 
ATOM   3809 C CG2 . THR A 1 502 ? -9.466  -6.797   -25.770 1.00 93.41 502 A 1 
ATOM   3810 N N   . PHE A 1 503 ? -9.820  -3.519   -24.779 1.00 97.07 503 A 1 
ATOM   3811 C CA  . PHE A 1 503 ? -10.970 -2.664   -24.526 1.00 96.73 503 A 1 
ATOM   3812 C C   . PHE A 1 503 ? -12.258 -3.320   -25.015 1.00 96.54 503 A 1 
ATOM   3813 O O   . PHE A 1 503 ? -12.345 -3.760   -26.155 1.00 95.47 503 A 1 
ATOM   3814 C CB  . PHE A 1 503 ? -10.755 -1.294   -25.178 1.00 96.22 503 A 1 
ATOM   3815 C CG  . PHE A 1 503 ? -9.553  -0.557   -24.624 1.00 96.42 503 A 1 
ATOM   3816 C CD1 . PHE A 1 503 ? -9.686  0.262    -23.491 1.00 95.40 503 A 1 
ATOM   3817 C CD2 . PHE A 1 503 ? -8.279  -0.752   -25.192 1.00 95.46 503 A 1 
ATOM   3818 C CE1 . PHE A 1 503 ? -8.558  0.876    -22.923 1.00 94.69 503 A 1 
ATOM   3819 C CE2 . PHE A 1 503 ? -7.144  -0.147   -24.622 1.00 94.60 503 A 1 
ATOM   3820 C CZ  . PHE A 1 503 ? -7.284  0.663    -23.484 1.00 95.06 503 A 1 
ATOM   3821 N N   . SER A 1 504 ? -13.290 -3.314   -24.186 1.00 96.26 504 A 1 
ATOM   3822 C CA  . SER A 1 504 ? -14.674 -3.528   -24.594 1.00 95.87 504 A 1 
ATOM   3823 C C   . SER A 1 504 ? -15.439 -2.220   -24.411 1.00 95.83 504 A 1 
ATOM   3824 O O   . SER A 1 504 ? -15.366 -1.591   -23.349 1.00 93.96 504 A 1 
ATOM   3825 C CB  . SER A 1 504 ? -15.299 -4.672   -23.796 1.00 94.65 504 A 1 
ATOM   3826 O OG  . SER A 1 504 ? -16.670 -4.816   -24.108 1.00 83.51 504 A 1 
ATOM   3827 N N   . ARG A 1 505 ? -16.152 -1.781   -25.444 1.00 95.34 505 A 1 
ATOM   3828 C CA  . ARG A 1 505 ? -16.936 -0.535   -25.431 1.00 95.28 505 A 1 
ATOM   3829 C C   . ARG A 1 505 ? -18.282 -0.742   -26.111 1.00 95.45 505 A 1 
ATOM   3830 O O   . ARG A 1 505 ? -18.470 -0.423   -27.287 1.00 93.73 505 A 1 
ATOM   3831 C CB  . ARG A 1 505 ? -16.133 0.624    -26.048 1.00 94.19 505 A 1 
ATOM   3832 C CG  . ARG A 1 505 ? -14.902 1.047    -25.238 1.00 91.84 505 A 1 
ATOM   3833 C CD  . ARG A 1 505 ? -15.266 1.679    -23.889 1.00 90.74 505 A 1 
ATOM   3834 N NE  . ARG A 1 505 ? -14.057 2.024    -23.113 1.00 91.28 505 A 1 
ATOM   3835 C CZ  . ARG A 1 505 ? -13.367 1.190    -22.331 1.00 92.10 505 A 1 
ATOM   3836 N NH1 . ARG A 1 505 ? -13.697 -0.058   -22.170 1.00 86.95 505 A 1 
ATOM   3837 N NH2 . ARG A 1 505 ? -12.317 1.599    -21.691 1.00 88.19 505 A 1 
ATOM   3838 N N   . LEU A 1 506 ? -19.214 -1.254   -25.345 1.00 95.15 506 A 1 
ATOM   3839 C CA  . LEU A 1 506 ? -20.567 -1.580   -25.780 1.00 95.40 506 A 1 
ATOM   3840 C C   . LEU A 1 506 ? -21.601 -0.668   -25.109 1.00 94.99 506 A 1 
ATOM   3841 O O   . LEU A 1 506 ? -21.317 0.037    -24.134 1.00 93.25 506 A 1 
ATOM   3842 C CB  . LEU A 1 506 ? -20.833 -3.073   -25.502 1.00 95.03 506 A 1 
ATOM   3843 C CG  . LEU A 1 506 ? -19.867 -4.049   -26.203 1.00 94.11 506 A 1 
ATOM   3844 C CD1 . LEU A 1 506 ? -20.196 -5.483   -25.803 1.00 91.54 506 A 1 
ATOM   3845 C CD2 . LEU A 1 506 ? -19.946 -3.944   -27.730 1.00 91.34 506 A 1 
ATOM   3846 N N   . ASN A 1 507 ? -22.816 -0.691   -25.624 1.00 94.05 507 A 1 
ATOM   3847 C CA  . ASN A 1 507 ? -23.971 -0.233   -24.869 1.00 93.50 507 A 1 
ATOM   3848 C C   . ASN A 1 507 ? -24.320 -1.256   -23.779 1.00 93.61 507 A 1 
ATOM   3849 O O   . ASN A 1 507 ? -23.910 -2.415   -23.822 1.00 92.25 507 A 1 
ATOM   3850 C CB  . ASN A 1 507 ? -25.151 -0.008   -25.817 1.00 92.47 507 A 1 
ATOM   3851 C CG  . ASN A 1 507 ? -24.921 1.124    -26.797 1.00 91.61 507 A 1 
ATOM   3852 O OD1 . ASN A 1 507 ? -24.361 2.162    -26.492 1.00 87.57 507 A 1 
ATOM   3853 N ND2 . ASN A 1 507 ? -25.371 0.954    -28.019 1.00 87.15 507 A 1 
ATOM   3854 N N   . ARG A 1 508 ? -25.136 -0.841   -22.824 1.00 91.86 508 A 1 
ATOM   3855 C CA  . ARG A 1 508 ? -25.540 -1.715   -21.707 1.00 90.59 508 A 1 
ATOM   3856 C C   . ARG A 1 508 ? -26.334 -2.957   -22.145 1.00 90.90 508 A 1 
ATOM   3857 O O   . ARG A 1 508 ? -26.370 -3.937   -21.414 1.00 87.61 508 A 1 
ATOM   3858 C CB  . ARG A 1 508 ? -26.319 -0.865   -20.692 1.00 88.04 508 A 1 
ATOM   3859 C CG  . ARG A 1 508 ? -26.288 -1.499   -19.301 1.00 82.75 508 A 1 
ATOM   3860 C CD  . ARG A 1 508 ? -26.894 -0.540   -18.273 1.00 78.98 508 A 1 
ATOM   3861 N NE  . ARG A 1 508 ? -26.527 -0.931   -16.903 1.00 76.18 508 A 1 
ATOM   3862 C CZ  . ARG A 1 508 ? -26.671 -0.186   -15.819 1.00 72.32 508 A 1 
ATOM   3863 N NH1 . ARG A 1 508 ? -27.300 0.951    -15.845 1.00 65.93 508 A 1 
ATOM   3864 N NH2 . ARG A 1 508 ? -26.164 -0.567   -14.681 1.00 66.20 508 A 1 
ATOM   3865 N N   . ASP A 1 509 ? -26.960 -2.914   -23.319 1.00 90.80 509 A 1 
ATOM   3866 C CA  . ASP A 1 509 ? -27.685 -4.033   -23.931 1.00 91.47 509 A 1 
ATOM   3867 C C   . ASP A 1 509 ? -26.788 -4.948   -24.789 1.00 93.02 509 A 1 
ATOM   3868 O O   . ASP A 1 509 ? -27.275 -5.909   -25.380 1.00 90.39 509 A 1 
ATOM   3869 C CB  . ASP A 1 509 ? -28.883 -3.483   -24.726 1.00 89.27 509 A 1 
ATOM   3870 C CG  . ASP A 1 509 ? -28.506 -2.655   -25.962 1.00 88.45 509 A 1 
ATOM   3871 O OD1 . ASP A 1 509 ? -27.299 -2.433   -26.206 1.00 84.85 509 A 1 
ATOM   3872 O OD2 . ASP A 1 509 ? -29.435 -2.231   -26.680 1.00 84.79 509 A 1 
ATOM   3873 N N   . GLY A 1 510 ? -25.492 -4.665   -24.860 1.00 91.13 510 A 1 
ATOM   3874 C CA  . GLY A 1 510 ? -24.522 -5.433   -25.643 1.00 91.76 510 A 1 
ATOM   3875 C C   . GLY A 1 510 ? -24.410 -5.012   -27.110 1.00 93.44 510 A 1 
ATOM   3876 O O   . GLY A 1 510 ? -23.610 -5.590   -27.844 1.00 91.24 510 A 1 
ATOM   3877 N N   . THR A 1 511 ? -25.173 -4.015   -27.555 1.00 92.42 511 A 1 
ATOM   3878 C CA  . THR A 1 511 ? -24.999 -3.453   -28.902 1.00 92.84 511 A 1 
ATOM   3879 C C   . THR A 1 511 ? -23.747 -2.576   -28.977 1.00 93.52 511 A 1 
ATOM   3880 O O   . THR A 1 511 ? -23.245 -2.096   -27.961 1.00 92.18 511 A 1 
ATOM   3881 C CB  . THR A 1 511 ? -26.233 -2.674   -29.375 1.00 91.77 511 A 1 
ATOM   3882 O OG1 . THR A 1 511 ? -26.499 -1.558   -28.571 1.00 87.79 511 A 1 
ATOM   3883 C CG2 . THR A 1 511 ? -27.487 -3.544   -29.427 1.00 88.12 511 A 1 
ATOM   3884 N N   . VAL A 1 512 ? -23.228 -2.357   -30.183 1.00 92.11 512 A 1 
ATOM   3885 C CA  . VAL A 1 512 ? -22.045 -1.511   -30.384 1.00 91.23 512 A 1 
ATOM   3886 C C   . VAL A 1 512 ? -22.343 -0.070   -29.976 1.00 91.58 512 A 1 
ATOM   3887 O O   . VAL A 1 512 ? -23.321 0.522    -30.431 1.00 89.58 512 A 1 
ATOM   3888 C CB  . VAL A 1 512 ? -21.549 -1.578   -31.839 1.00 88.46 512 A 1 
ATOM   3889 C CG1 . VAL A 1 512 ? -20.324 -0.692   -32.066 1.00 81.93 512 A 1 
ATOM   3890 C CG2 . VAL A 1 512 ? -21.159 -3.013   -32.220 1.00 83.09 512 A 1 
ATOM   3891 N N   . ASN A 1 513 ? -21.490 0.507    -29.142 1.00 90.72 513 A 1 
ATOM   3892 C CA  . ASN A 1 513 ? -21.636 1.897    -28.727 1.00 89.78 513 A 1 
ATOM   3893 C C   . ASN A 1 513 ? -21.401 2.849    -29.921 1.00 89.06 513 A 1 
ATOM   3894 O O   . ASN A 1 513 ? -20.375 2.742    -30.592 1.00 87.21 513 A 1 
ATOM   3895 C CB  . ASN A 1 513 ? -20.686 2.186    -27.557 1.00 88.71 513 A 1 
ATOM   3896 C CG  . ASN A 1 513 ? -20.904 3.594    -27.030 1.00 88.22 513 A 1 
ATOM   3897 O OD1 . ASN A 1 513 ? -20.400 4.564    -27.567 1.00 82.68 513 A 1 
ATOM   3898 N ND2 . ASN A 1 513 ? -21.721 3.743    -26.011 1.00 82.52 513 A 1 
ATOM   3899 N N   . PRO A 1 514 ? -22.299 3.799    -30.189 1.00 88.92 514 A 1 
ATOM   3900 C CA  . PRO A 1 514 ? -22.198 4.639    -31.384 1.00 87.05 514 A 1 
ATOM   3901 C C   . PRO A 1 514 ? -21.032 5.637    -31.356 1.00 87.27 514 A 1 
ATOM   3902 O O   . PRO A 1 514 ? -20.670 6.176    -32.399 1.00 83.84 514 A 1 
ATOM   3903 C CB  . PRO A 1 514 ? -23.556 5.344    -31.480 1.00 84.91 514 A 1 
ATOM   3904 C CG  . PRO A 1 514 ? -24.050 5.379    -30.035 1.00 82.82 514 A 1 
ATOM   3905 C CD  . PRO A 1 514 ? -23.518 4.074    -29.453 1.00 86.11 514 A 1 
ATOM   3906 N N   . PHE A 1 515 ? -20.445 5.899    -30.193 1.00 85.30 515 A 1 
ATOM   3907 C CA  . PHE A 1 515 ? -19.384 6.898    -30.018 1.00 83.65 515 A 1 
ATOM   3908 C C   . PHE A 1 515 ? -18.023 6.273    -29.708 1.00 84.25 515 A 1 
ATOM   3909 O O   . PHE A 1 515 ? -17.007 6.755    -30.196 1.00 82.65 515 A 1 
ATOM   3910 C CB  . PHE A 1 515 ? -19.797 7.887    -28.924 1.00 82.34 515 A 1 
ATOM   3911 C CG  . PHE A 1 515 ? -21.173 8.482    -29.130 1.00 79.31 515 A 1 
ATOM   3912 C CD1 . PHE A 1 515 ? -21.425 9.332    -30.223 1.00 75.78 515 A 1 
ATOM   3913 C CD2 . PHE A 1 515 ? -22.225 8.143    -28.256 1.00 76.86 515 A 1 
ATOM   3914 C CE1 . PHE A 1 515 ? -22.718 9.831    -30.448 1.00 73.78 515 A 1 
ATOM   3915 C CE2 . PHE A 1 515 ? -23.520 8.642    -28.477 1.00 73.47 515 A 1 
ATOM   3916 C CZ  . PHE A 1 515 ? -23.768 9.482    -29.576 1.00 73.76 515 A 1 
ATOM   3917 N N   . LEU A 1 516 ? -18.004 5.213    -28.912 1.00 88.25 516 A 1 
ATOM   3918 C CA  . LEU A 1 516 ? -16.784 4.516    -28.492 1.00 89.20 516 A 1 
ATOM   3919 C C   . LEU A 1 516 ? -16.658 3.107    -29.084 1.00 90.39 516 A 1 
ATOM   3920 O O   . LEU A 1 516 ? -15.651 2.450    -28.858 1.00 88.39 516 A 1 
ATOM   3921 C CB  . LEU A 1 516 ? -16.721 4.460    -26.957 1.00 87.52 516 A 1 
ATOM   3922 C CG  . LEU A 1 516 ? -16.669 5.819    -26.239 1.00 86.79 516 A 1 
ATOM   3923 C CD1 . LEU A 1 516 ? -16.567 5.556    -24.740 1.00 84.55 516 A 1 
ATOM   3924 C CD2 . LEU A 1 516 ? -15.477 6.675    -26.658 1.00 83.72 516 A 1 
ATOM   3925 N N   . GLY A 1 517 ? -17.643 2.636    -29.854 1.00 88.66 517 A 1 
ATOM   3926 C CA  . GLY A 1 517 ? -17.665 1.267    -30.379 1.00 89.09 517 A 1 
ATOM   3927 C C   . GLY A 1 517 ? -16.487 0.907    -31.284 1.00 92.14 517 A 1 
ATOM   3928 O O   . GLY A 1 517 ? -16.172 -0.269   -31.426 1.00 90.02 517 A 1 
ATOM   3929 N N   . ALA A 1 518 ? -15.791 1.900    -31.843 1.00 92.56 518 A 1 
ATOM   3930 C CA  . ALA A 1 518 ? -14.548 1.663    -32.577 1.00 93.50 518 A 1 
ATOM   3931 C C   . ALA A 1 518 ? -13.398 1.159    -31.676 1.00 94.78 518 A 1 
ATOM   3932 O O   . ALA A 1 518 ? -12.438 0.607    -32.195 1.00 93.14 518 A 1 
ATOM   3933 C CB  . ALA A 1 518 ? -14.165 2.954    -33.309 1.00 91.72 518 A 1 
ATOM   3934 N N   . LEU A 1 519 ? -13.494 1.347    -30.366 1.00 94.71 519 A 1 
ATOM   3935 C CA  . LEU A 1 519 ? -12.553 0.791    -29.387 1.00 95.17 519 A 1 
ATOM   3936 C C   . LEU A 1 519 ? -12.842 -0.676   -29.054 1.00 95.74 519 A 1 
ATOM   3937 O O   . LEU A 1 519 ? -11.999 -1.316   -28.435 1.00 94.81 519 A 1 
ATOM   3938 C CB  . LEU A 1 519 ? -12.615 1.613    -28.085 1.00 94.31 519 A 1 
ATOM   3939 C CG  . LEU A 1 519 ? -12.022 3.025    -28.188 1.00 92.83 519 A 1 
ATOM   3940 C CD1 . LEU A 1 519 ? -12.458 3.851    -26.983 1.00 91.51 519 A 1 
ATOM   3941 C CD2 . LEU A 1 519 ? -10.493 2.969    -28.201 1.00 91.26 519 A 1 
ATOM   3942 N N   . ASP A 1 520 ? -14.025 -1.190   -29.385 1.00 95.49 520 A 1 
ATOM   3943 C CA  . ASP A 1 520 ? -14.425 -2.536   -28.994 1.00 95.66 520 A 1 
ATOM   3944 C C   . ASP A 1 520 ? -13.529 -3.585   -29.662 1.00 95.99 520 A 1 
ATOM   3945 O O   . ASP A 1 520 ? -13.442 -3.655   -30.889 1.00 94.75 520 A 1 
ATOM   3946 C CB  . ASP A 1 520 ? -15.908 -2.757   -29.303 1.00 95.04 520 A 1 
ATOM   3947 C CG  . ASP A 1 520 ? -16.437 -4.024   -28.631 1.00 94.70 520 A 1 
ATOM   3948 O OD1 . ASP A 1 520 ? -16.350 -4.089   -27.381 1.00 91.48 520 A 1 
ATOM   3949 O OD2 . ASP A 1 520 ? -16.974 -4.899   -29.339 1.00 91.25 520 A 1 
ATOM   3950 N N   . GLY A 1 521 ? -12.846 -4.379   -28.839 1.00 95.59 521 A 1 
ATOM   3951 C CA  . GLY A 1 521 ? -11.861 -5.364   -29.278 1.00 95.65 521 A 1 
ATOM   3952 C C   . GLY A 1 521 ? -10.461 -4.810   -29.561 1.00 96.46 521 A 1 
ATOM   3953 O O   . GLY A 1 521 ? -9.551  -5.612   -29.777 1.00 94.67 521 A 1 
ATOM   3954 N N   . GLU A 1 522 ? -10.257 -3.488   -29.540 1.00 96.64 522 A 1 
ATOM   3955 C CA  . GLU A 1 522 ? -8.914  -2.912   -29.647 1.00 96.86 522 A 1 
ATOM   3956 C C   . GLU A 1 522 ? -8.049  -3.313   -28.446 1.00 97.26 522 A 1 
ATOM   3957 O O   . GLU A 1 522 ? -8.529  -3.434   -27.315 1.00 96.47 522 A 1 
ATOM   3958 C CB  . GLU A 1 522 ? -8.968  -1.381   -29.774 1.00 96.00 522 A 1 
ATOM   3959 C CG  . GLU A 1 522 ? -9.481  -0.902   -31.140 1.00 89.13 522 A 1 
ATOM   3960 C CD  . GLU A 1 522 ? -8.517  -1.202   -32.303 1.00 87.90 522 A 1 
ATOM   3961 O OE1 . GLU A 1 522 ? -9.004  -1.268   -33.455 1.00 79.03 522 A 1 
ATOM   3962 O OE2 . GLU A 1 522 ? -7.298  -1.318   -32.053 1.00 80.82 522 A 1 
ATOM   3963 N N   . SER A 1 523 ? -6.770  -3.505   -28.696 1.00 97.47 523 A 1 
ATOM   3964 C CA  . SER A 1 523 ? -5.813  -3.900   -27.664 1.00 97.53 523 A 1 
ATOM   3965 C C   . SER A 1 523 ? -4.543  -3.071   -27.759 1.00 97.76 523 A 1 
ATOM   3966 O O   . SER A 1 523 ? -4.107  -2.694   -28.847 1.00 96.29 523 A 1 
ATOM   3967 C CB  . SER A 1 523 ? -5.478  -5.392   -27.752 1.00 95.66 523 A 1 
ATOM   3968 O OG  . SER A 1 523 ? -6.645  -6.182   -27.605 1.00 82.05 523 A 1 
ATOM   3969 N N   . GLY A 1 524 ? -3.937  -2.813   -26.615 1.00 97.57 524 A 1 
ATOM   3970 C CA  . GLY A 1 524 ? -2.606  -2.238   -26.498 1.00 97.52 524 A 1 
ATOM   3971 C C   . GLY A 1 524 ? -1.722  -3.132   -25.644 1.00 97.89 524 A 1 
ATOM   3972 O O   . GLY A 1 524 ? -2.219  -3.872   -24.793 1.00 97.06 524 A 1 
ATOM   3973 N N   . ALA A 1 525 ? -0.420  -3.046   -25.854 1.00 98.02 525 A 1 
ATOM   3974 C CA  . ALA A 1 525 ? 0.562   -3.776   -25.067 1.00 98.00 525 A 1 
ATOM   3975 C C   . ALA A 1 525 ? 1.728   -2.871   -24.673 1.00 98.07 525 A 1 
ATOM   3976 O O   . ALA A 1 525 ? 2.104   -1.955   -25.409 1.00 96.72 525 A 1 
ATOM   3977 C CB  . ALA A 1 525 ? 1.024   -5.017   -25.841 1.00 96.77 525 A 1 
ATOM   3978 N N   . TYR A 1 526 ? 2.282   -3.142   -23.517 1.00 97.97 526 A 1 
ATOM   3979 C CA  . TYR A 1 526 ? 3.528   -2.585   -23.023 1.00 97.90 526 A 1 
ATOM   3980 C C   . TYR A 1 526 ? 4.489   -3.728   -22.718 1.00 97.93 526 A 1 
ATOM   3981 O O   . TYR A 1 526 ? 4.152   -4.638   -21.958 1.00 97.40 526 A 1 
ATOM   3982 C CB  . TYR A 1 526 ? 3.263   -1.730   -21.777 1.00 97.56 526 A 1 
ATOM   3983 C CG  . TYR A 1 526 ? 4.507   -1.436   -20.963 1.00 97.40 526 A 1 
ATOM   3984 C CD1 . TYR A 1 526 ? 4.743   -2.123   -19.749 1.00 95.93 526 A 1 
ATOM   3985 C CD2 . TYR A 1 526 ? 5.474   -0.524   -21.438 1.00 96.12 526 A 1 
ATOM   3986 C CE1 . TYR A 1 526 ? 5.917   -1.889   -19.018 1.00 95.33 526 A 1 
ATOM   3987 C CE2 . TYR A 1 526 ? 6.655   -0.284   -20.713 1.00 95.32 526 A 1 
ATOM   3988 C CZ  . TYR A 1 526 ? 6.871   -0.971   -19.500 1.00 95.44 526 A 1 
ATOM   3989 O OH  . TYR A 1 526 ? 8.023   -0.743   -18.791 1.00 93.72 526 A 1 
ATOM   3990 N N   . ASP A 1 527 ? 5.677   -3.630   -23.280 1.00 98.01 527 A 1 
ATOM   3991 C CA  . ASP A 1 527 ? 6.821   -4.459   -22.933 1.00 97.93 527 A 1 
ATOM   3992 C C   . ASP A 1 527 ? 7.956   -3.543   -22.482 1.00 97.87 527 A 1 
ATOM   3993 O O   . ASP A 1 527 ? 8.239   -2.523   -23.119 1.00 96.32 527 A 1 
ATOM   3994 C CB  . ASP A 1 527 ? 7.259   -5.316   -24.126 1.00 97.28 527 A 1 
ATOM   3995 C CG  . ASP A 1 527 ? 6.261   -6.431   -24.436 1.00 95.93 527 A 1 
ATOM   3996 O OD1 . ASP A 1 527 ? 6.318   -7.460   -23.718 1.00 90.45 527 A 1 
ATOM   3997 O OD2 . ASP A 1 527 ? 5.492   -6.285   -25.408 1.00 90.44 527 A 1 
ATOM   3998 N N   . GLY A 1 528 ? 8.608   -3.902   -21.388 1.00 97.71 528 A 1 
ATOM   3999 C CA  . GLY A 1 528 ? 9.730   -3.145   -20.863 1.00 97.52 528 A 1 
ATOM   4000 C C   . GLY A 1 528 ? 10.707  -4.030   -20.112 1.00 97.79 528 A 1 
ATOM   4001 O O   . GLY A 1 528 ? 10.345  -5.041   -19.515 1.00 96.57 528 A 1 
ATOM   4002 N N   . ASP A 1 529 ? 11.963  -3.617   -20.126 1.00 97.55 529 A 1 
ATOM   4003 C CA  . ASP A 1 529 ? 12.989  -4.199   -19.279 1.00 97.21 529 A 1 
ATOM   4004 C C   . ASP A 1 529 ? 13.919  -3.117   -18.738 1.00 97.39 529 A 1 
ATOM   4005 O O   . ASP A 1 529 ? 14.033  -2.014   -19.277 1.00 95.38 529 A 1 
ATOM   4006 C CB  . ASP A 1 529 ? 13.721  -5.348   -20.000 1.00 94.75 529 A 1 
ATOM   4007 C CG  . ASP A 1 529 ? 14.665  -4.949   -21.146 1.00 91.57 529 A 1 
ATOM   4008 O OD1 . ASP A 1 529 ? 14.572  -3.815   -21.655 1.00 83.99 529 A 1 
ATOM   4009 O OD2 . ASP A 1 529 ? 15.505  -5.812   -21.489 1.00 84.58 529 A 1 
ATOM   4010 N N   . ARG A 1 530 ? 14.552  -3.414   -17.611 1.00 97.08 530 A 1 
ATOM   4011 C CA  . ARG A 1 530 ? 15.536  -2.516   -17.009 1.00 96.88 530 A 1 
ATOM   4012 C C   . ARG A 1 530 ? 16.456  -3.243   -16.045 1.00 97.70 530 A 1 
ATOM   4013 O O   . ARG A 1 530 ? 16.175  -4.339   -15.567 1.00 96.79 530 A 1 
ATOM   4014 C CB  . ARG A 1 530 ? 14.855  -1.325   -16.320 1.00 93.35 530 A 1 
ATOM   4015 C CG  . ARG A 1 530 ? 14.005  -1.726   -15.093 1.00 86.62 530 A 1 
ATOM   4016 C CD  . ARG A 1 530 ? 13.473  -0.480   -14.387 1.00 84.09 530 A 1 
ATOM   4017 N NE  . ARG A 1 530 ? 14.499  0.244    -13.624 1.00 84.04 530 A 1 
ATOM   4018 C CZ  . ARG A 1 530 ? 14.859  1.508    -13.734 1.00 83.49 530 A 1 
ATOM   4019 N NH1 . ARG A 1 530 ? 14.382  2.293    -14.659 1.00 73.54 530 A 1 
ATOM   4020 N NH2 . ARG A 1 530 ? 15.704  2.017    -12.895 1.00 77.45 530 A 1 
ATOM   4021 N N   . ILE A 1 531 ? 17.542  -2.550   -15.725 1.00 97.92 531 A 1 
ATOM   4022 C CA  . ILE A 1 531 ? 18.449  -2.916   -14.643 1.00 98.00 531 A 1 
ATOM   4023 C C   . ILE A 1 531 ? 18.366  -1.836   -13.569 1.00 98.15 531 A 1 
ATOM   4024 O O   . ILE A 1 531 ? 18.633  -0.665   -13.835 1.00 97.51 531 A 1 
ATOM   4025 C CB  . ILE A 1 531 ? 19.880  -3.142   -15.170 1.00 97.21 531 A 1 
ATOM   4026 C CG1 . ILE A 1 531 ? 19.898  -4.335   -16.159 1.00 92.43 531 A 1 
ATOM   4027 C CG2 . ILE A 1 531 ? 20.850  -3.390   -14.001 1.00 92.38 531 A 1 
ATOM   4028 C CD1 . ILE A 1 531 ? 21.241  -4.556   -16.863 1.00 81.51 531 A 1 
ATOM   4029 N N   . ASP A 1 532 ? 18.026  -2.243   -12.361 1.00 98.10 532 A 1 
ATOM   4030 C CA  . ASP A 1 532 ? 18.196  -1.441   -11.159 1.00 98.12 532 A 1 
ATOM   4031 C C   . ASP A 1 532 ? 19.512  -1.795   -10.479 1.00 98.24 532 A 1 
ATOM   4032 O O   . ASP A 1 532 ? 19.973  -2.936   -10.529 1.00 97.86 532 A 1 
ATOM   4033 C CB  . ASP A 1 532 ? 17.005  -1.622   -10.208 1.00 97.76 532 A 1 
ATOM   4034 C CG  . ASP A 1 532 ? 15.790  -0.870   -10.738 1.00 97.29 532 A 1 
ATOM   4035 O OD1 . ASP A 1 532 ? 15.893  0.374    -10.862 1.00 93.78 532 A 1 
ATOM   4036 O OD2 . ASP A 1 532 ? 14.778  -1.507   -11.087 1.00 93.72 532 A 1 
ATOM   4037 N N   . TYR A 1 533 ? 20.115  -0.809   -9.823  1.00 98.30 533 A 1 
ATOM   4038 C CA  . TYR A 1 533 ? 21.333  -0.997   -9.048  1.00 98.38 533 A 1 
ATOM   4039 C C   . TYR A 1 533 ? 21.292  -0.202   -7.746  1.00 98.52 533 A 1 
ATOM   4040 O O   . TYR A 1 533 ? 20.577  0.795    -7.608  1.00 98.16 533 A 1 
ATOM   4041 C CB  . TYR A 1 533 ? 22.572  -0.656   -9.895  1.00 97.82 533 A 1 
ATOM   4042 C CG  . TYR A 1 533 ? 22.677  0.803    -10.285 1.00 96.56 533 A 1 
ATOM   4043 C CD1 . TYR A 1 533 ? 22.102  1.265    -11.491 1.00 93.11 533 A 1 
ATOM   4044 C CD2 . TYR A 1 533 ? 23.341  1.720    -9.443  1.00 93.24 533 A 1 
ATOM   4045 C CE1 . TYR A 1 533 ? 22.182  2.620    -11.845 1.00 89.86 533 A 1 
ATOM   4046 C CE2 . TYR A 1 533 ? 23.423  3.081    -9.787  1.00 89.71 533 A 1 
ATOM   4047 C CZ  . TYR A 1 533 ? 22.839  3.524    -10.989 1.00 89.15 533 A 1 
ATOM   4048 O OH  . TYR A 1 533 ? 22.914  4.859    -11.324 1.00 86.18 533 A 1 
ATOM   4049 N N   . ARG A 1 534 ? 22.093  -0.651   -6.787  1.00 98.24 534 A 1 
ATOM   4050 C CA  . ARG A 1 534 ? 22.357  0.034    -5.527  1.00 98.16 534 A 1 
ATOM   4051 C C   . ARG A 1 534 ? 23.827  -0.106   -5.188  1.00 98.28 534 A 1 
ATOM   4052 O O   . ARG A 1 534 ? 24.368  -1.203   -5.234  1.00 97.74 534 A 1 
ATOM   4053 C CB  . ARG A 1 534 ? 21.442  -0.547   -4.439  1.00 97.14 534 A 1 
ATOM   4054 C CG  . ARG A 1 534 ? 21.706  0.017    -3.039  1.00 95.55 534 A 1 
ATOM   4055 C CD  . ARG A 1 534 ? 20.690  -0.537   -2.042  1.00 93.47 534 A 1 
ATOM   4056 N NE  . ARG A 1 534 ? 20.978  -0.107   -0.665  1.00 90.15 534 A 1 
ATOM   4057 C CZ  . ARG A 1 534 ? 21.362  -0.873   0.350   1.00 90.77 534 A 1 
ATOM   4058 N NH1 . ARG A 1 534 ? 21.543  -2.158   0.235   1.00 82.28 534 A 1 
ATOM   4059 N NH2 . ARG A 1 534 ? 21.558  -0.353   1.518   1.00 84.37 534 A 1 
ATOM   4060 N N   . LEU A 1 535 ? 24.451  1.005    -4.808  1.00 98.33 535 A 1 
ATOM   4061 C CA  . LEU A 1 535 ? 25.773  1.049    -4.194  1.00 98.35 535 A 1 
ATOM   4062 C C   . LEU A 1 535 ? 25.669  1.864    -2.914  1.00 98.43 535 A 1 
ATOM   4063 O O   . LEU A 1 535 ? 25.202  3.000    -2.938  1.00 97.91 535 A 1 
ATOM   4064 C CB  . LEU A 1 535 ? 26.790  1.642    -5.186  1.00 97.61 535 A 1 
ATOM   4065 C CG  . LEU A 1 535 ? 27.757  0.589    -5.764  1.00 86.45 535 A 1 
ATOM   4066 C CD1 . LEU A 1 535 ? 27.828  0.685    -7.283  1.00 81.07 535 A 1 
ATOM   4067 C CD2 . LEU A 1 535 ? 29.168  0.787    -5.198  1.00 82.34 535 A 1 
ATOM   4068 N N   . ASN A 1 536 ? 26.085  1.264    -1.815  1.00 98.19 536 A 1 
ATOM   4069 C CA  . ASN A 1 536 ? 25.991  1.867    -0.495  1.00 98.09 536 A 1 
ATOM   4070 C C   . ASN A 1 536 ? 27.286  1.599    0.271   1.00 98.15 536 A 1 
ATOM   4071 O O   . ASN A 1 536 ? 27.798  0.480    0.256   1.00 97.67 536 A 1 
ATOM   4072 C CB  . ASN A 1 536 ? 24.729  1.301    0.181   1.00 97.32 536 A 1 
ATOM   4073 C CG  . ASN A 1 536 ? 24.574  1.697    1.633   1.00 96.43 536 A 1 
ATOM   4074 O OD1 . ASN A 1 536 ? 25.268  1.217    2.513   1.00 89.92 536 A 1 
ATOM   4075 N ND2 . ASN A 1 536 ? 23.608  2.535    1.924   1.00 89.11 536 A 1 
ATOM   4076 N N   . LEU A 1 537 ? 27.805  2.638    0.908   1.00 98.22 537 A 1 
ATOM   4077 C CA  . LEU A 1 537 ? 28.962  2.560    1.785   1.00 98.22 537 A 1 
ATOM   4078 C C   . LEU A 1 537 ? 28.526  2.989    3.179   1.00 98.19 537 A 1 
ATOM   4079 O O   . LEU A 1 537 ? 28.002  4.088    3.349   1.00 97.53 537 A 1 
ATOM   4080 C CB  . LEU A 1 537 ? 30.081  3.453    1.223   1.00 97.46 537 A 1 
ATOM   4081 C CG  . LEU A 1 537 ? 31.444  3.208    1.902   1.00 88.51 537 A 1 
ATOM   4082 C CD1 . LEU A 1 537 ? 32.056  1.882    1.460   1.00 83.56 537 A 1 
ATOM   4083 C CD2 . LEU A 1 537 ? 32.416  4.326    1.524   1.00 83.86 537 A 1 
ATOM   4084 N N   . GLN A 1 538 ? 28.754  2.126    4.146   1.00 98.06 538 A 1 
ATOM   4085 C CA  . GLN A 1 538 ? 28.364  2.307    5.539   1.00 97.54 538 A 1 
ATOM   4086 C C   . GLN A 1 538 ? 29.609  2.252    6.424   1.00 97.95 538 A 1 
ATOM   4087 O O   . GLN A 1 538 ? 30.450  1.376    6.240   1.00 97.25 538 A 1 
ATOM   4088 C CB  . GLN A 1 538 ? 27.326  1.220    5.865   1.00 93.86 538 A 1 
ATOM   4089 C CG  . GLN A 1 538 ? 27.244  0.796    7.336   1.00 88.92 538 A 1 
ATOM   4090 C CD  . GLN A 1 538 ? 26.248  -0.338   7.568   1.00 90.37 538 A 1 
ATOM   4091 O OE1 . GLN A 1 538 ? 25.696  -0.924   6.647   1.00 82.65 538 A 1 
ATOM   4092 N NE2 . GLN A 1 538 ? 25.987  -0.701   8.797   1.00 81.35 538 A 1 
ATOM   4093 N N   . TYR A 1 539 ? 29.713  3.180    7.377   1.00 98.05 539 A 1 
ATOM   4094 C CA  . TYR A 1 539 ? 30.799  3.209    8.349   1.00 98.14 539 A 1 
ATOM   4095 C C   . TYR A 1 539 ? 30.258  3.390    9.763   1.00 98.13 539 A 1 
ATOM   4096 O O   . TYR A 1 539 ? 29.500  4.332    10.033  1.00 97.75 539 A 1 
ATOM   4097 C CB  . TYR A 1 539 ? 31.802  4.308    7.992   1.00 97.89 539 A 1 
ATOM   4098 C CG  . TYR A 1 539 ? 33.036  4.278    8.867   1.00 97.13 539 A 1 
ATOM   4099 C CD1 . TYR A 1 539 ? 33.259  5.269    9.843   1.00 95.20 539 A 1 
ATOM   4100 C CD2 . TYR A 1 539 ? 33.966  3.228    8.730   1.00 95.25 539 A 1 
ATOM   4101 C CE1 . TYR A 1 539 ? 34.401  5.217    10.661  1.00 94.22 539 A 1 
ATOM   4102 C CE2 . TYR A 1 539 ? 35.107  3.161    9.546   1.00 93.69 539 A 1 
ATOM   4103 C CZ  . TYR A 1 539 ? 35.320  4.161    10.512  1.00 93.56 539 A 1 
ATOM   4104 O OH  . TYR A 1 539 ? 36.433  4.095    11.312  1.00 91.54 539 A 1 
ATOM   4105 N N   . ARG A 1 540 ? 30.673  2.520    10.671  1.00 97.69 540 A 1 
ATOM   4106 C CA  . ARG A 1 540 ? 30.359  2.604    12.093  1.00 97.39 540 A 1 
ATOM   4107 C C   . ARG A 1 540 ? 31.483  3.333    12.827  1.00 97.46 540 A 1 
ATOM   4108 O O   . ARG A 1 540 ? 32.576  2.807    13.005  1.00 96.47 540 A 1 
ATOM   4109 C CB  . ARG A 1 540 ? 30.081  1.192    12.629  1.00 96.31 540 A 1 
ATOM   4110 C CG  . ARG A 1 540 ? 29.807  1.212    14.132  1.00 93.74 540 A 1 
ATOM   4111 C CD  . ARG A 1 540 ? 29.226  -0.126   14.623  1.00 91.83 540 A 1 
ATOM   4112 N NE  . ARG A 1 540 ? 27.841  -0.333   14.165  1.00 88.67 540 A 1 
ATOM   4113 C CZ  . ARG A 1 540 ? 26.762  0.286    14.630  1.00 89.35 540 A 1 
ATOM   4114 N NH1 . ARG A 1 540 ? 26.810  1.133    15.614  1.00 80.44 540 A 1 
ATOM   4115 N NH2 . ARG A 1 540 ? 25.603  0.054    14.107  1.00 82.70 540 A 1 
ATOM   4116 N N   . TRP A 1 541 ? 31.200  4.555    13.249  1.00 97.83 541 A 1 
ATOM   4117 C CA  . TRP A 1 541 ? 32.172  5.381    13.987  1.00 97.68 541 A 1 
ATOM   4118 C C   . TRP A 1 541 ? 32.331  4.932    15.441  1.00 97.15 541 A 1 
ATOM   4119 O O   . TRP A 1 541 ? 33.398  5.079    16.036  1.00 94.50 541 A 1 
ATOM   4120 C CB  . TRP A 1 541 ? 31.712  6.835    13.942  1.00 97.22 541 A 1 
ATOM   4121 C CG  . TRP A 1 541 ? 31.616  7.410    12.571  1.00 97.35 541 A 1 
ATOM   4122 C CD1 . TRP A 1 541 ? 30.520  7.401    11.783  1.00 95.14 541 A 1 
ATOM   4123 C CD2 . TRP A 1 541 ? 32.679  8.051    11.787  1.00 97.08 541 A 1 
ATOM   4124 N NE1 . TRP A 1 541 ? 30.819  7.992    10.558  1.00 95.01 541 A 1 
ATOM   4125 C CE2 . TRP A 1 541 ? 32.130  8.395    10.525  1.00 96.19 541 A 1 
ATOM   4126 C CE3 . TRP A 1 541 ? 34.036  8.353    12.037  1.00 94.97 541 A 1 
ATOM   4127 C CZ2 . TRP A 1 541 ? 32.911  9.019    9.519   1.00 94.90 541 A 1 
ATOM   4128 C CZ3 . TRP A 1 541 ? 34.815  8.978    11.034  1.00 93.32 541 A 1 
ATOM   4129 C CH2 . TRP A 1 541 ? 34.253  9.299    9.791   1.00 93.62 541 A 1 
ATOM   4130 N N   . SER A 1 542 ? 31.244  4.433    16.026  1.00 96.72 542 A 1 
ATOM   4131 C CA  . SER A 1 542 ? 31.165  3.891    17.381  1.00 96.23 542 A 1 
ATOM   4132 C C   . SER A 1 542 ? 29.849  3.126    17.540  1.00 96.10 542 A 1 
ATOM   4133 O O   . SER A 1 542 ? 28.988  3.165    16.654  1.00 94.34 542 A 1 
ATOM   4134 C CB  . SER A 1 542 ? 31.219  5.044    18.398  1.00 94.88 542 A 1 
ATOM   4135 O OG  . SER A 1 542 ? 30.094  5.891    18.271  1.00 89.85 542 A 1 
ATOM   4136 N N   . GLU A 1 543 ? 29.620  2.497    18.686  1.00 94.99 543 A 1 
ATOM   4137 C CA  . GLU A 1 543 ? 28.294  1.937    19.005  1.00 93.86 543 A 1 
ATOM   4138 C C   . GLU A 1 543 ? 27.169  2.985    18.919  1.00 94.24 543 A 1 
ATOM   4139 O O   . GLU A 1 543 ? 26.041  2.661    18.565  1.00 91.61 543 A 1 
ATOM   4140 C CB  . GLU A 1 543 ? 28.312  1.324    20.408  1.00 91.60 543 A 1 
ATOM   4141 C CG  . GLU A 1 543 ? 29.215  0.083    20.483  1.00 80.89 543 A 1 
ATOM   4142 C CD  . GLU A 1 543 ? 29.110  -0.648   21.827  1.00 71.18 543 A 1 
ATOM   4143 O OE1 . GLU A 1 543 ? 29.552  -1.816   21.868  1.00 63.02 543 A 1 
ATOM   4144 O OE2 . GLU A 1 543 ? 28.603  -0.034   22.795  1.00 63.98 543 A 1 
ATOM   4145 N N   . ALA A 1 544 ? 27.498  4.243    19.171  1.00 95.93 544 A 1 
ATOM   4146 C CA  . ALA A 1 544 ? 26.534  5.338    19.166  1.00 96.25 544 A 1 
ATOM   4147 C C   . ALA A 1 544 ? 26.231  5.907    17.770  1.00 96.93 544 A 1 
ATOM   4148 O O   . ALA A 1 544 ? 25.208  6.569    17.615  1.00 96.04 544 A 1 
ATOM   4149 C CB  . ALA A 1 544 ? 27.051  6.435    20.099  1.00 95.18 544 A 1 
ATOM   4150 N N   . LEU A 1 545 ? 27.093  5.710    16.765  1.00 97.13 545 A 1 
ATOM   4151 C CA  . LEU A 1 545 ? 26.932  6.373    15.466  1.00 97.71 545 A 1 
ATOM   4152 C C   . LEU A 1 545 ? 27.364  5.486    14.299  1.00 97.66 545 A 1 
ATOM   4153 O O   . LEU A 1 545 ? 28.518  5.070    14.196  1.00 97.00 545 A 1 
ATOM   4154 C CB  . LEU A 1 545 ? 27.706  7.707    15.474  1.00 97.62 545 A 1 
ATOM   4155 C CG  . LEU A 1 545 ? 27.571  8.533    14.177  1.00 97.32 545 A 1 
ATOM   4156 C CD1 . LEU A 1 545 ? 26.145  9.031    13.940  1.00 96.07 545 A 1 
ATOM   4157 C CD2 . LEU A 1 545 ? 28.494  9.750    14.242  1.00 95.82 545 A 1 
ATOM   4158 N N   . MET A 1 546 ? 26.457  5.317    13.351  1.00 97.98 546 A 1 
ATOM   4159 C CA  . MET A 1 546 ? 26.709  4.806    12.011  1.00 98.03 546 A 1 
ATOM   4160 C C   . MET A 1 546 ? 26.285  5.851    10.981  1.00 98.35 546 A 1 
ATOM   4161 O O   . MET A 1 546 ? 25.251  6.505    11.143  1.00 98.04 546 A 1 
ATOM   4162 C CB  . MET A 1 546 ? 25.996  3.449    11.851  1.00 97.16 546 A 1 
ATOM   4163 C CG  . MET A 1 546 ? 26.200  2.795    10.481  1.00 95.54 546 A 1 
ATOM   4164 S SD  . MET A 1 546 ? 25.068  3.323    9.160   1.00 93.86 546 A 1 
ATOM   4165 C CE  . MET A 1 546 ? 23.577  2.414    9.651   1.00 86.04 546 A 1 
ATOM   4166 N N   . THR A 1 547 ? 27.066  6.005    9.912   1.00 98.36 547 A 1 
ATOM   4167 C CA  . THR A 1 547 ? 26.714  6.843    8.760   1.00 98.43 547 A 1 
ATOM   4168 C C   . THR A 1 547 ? 26.773  6.034    7.473   1.00 98.39 547 A 1 
ATOM   4169 O O   . THR A 1 547 ? 27.518  5.059    7.378   1.00 97.90 547 A 1 
ATOM   4170 C CB  . THR A 1 547 ? 27.611  8.086    8.631   1.00 97.99 547 A 1 
ATOM   4171 O OG1 . THR A 1 547 ? 28.966  7.733    8.485   1.00 92.56 547 A 1 
ATOM   4172 C CG2 . THR A 1 547 ? 27.503  9.008    9.839   1.00 93.85 547 A 1 
ATOM   4173 N N   . TYR A 1 548 ? 26.031  6.448    6.466   1.00 98.45 548 A 1 
ATOM   4174 C CA  . TYR A 1 548 ? 26.075  5.827    5.151   1.00 98.48 548 A 1 
ATOM   4175 C C   . TYR A 1 548 ? 25.923  6.851    4.024   1.00 98.59 548 A 1 
ATOM   4176 O O   . TYR A 1 548 ? 25.306  7.907    4.182   1.00 98.37 548 A 1 
ATOM   4177 C CB  . TYR A 1 548 ? 25.030  4.705    5.047   1.00 98.18 548 A 1 
ATOM   4178 C CG  . TYR A 1 548 ? 23.586  5.176    5.083   1.00 98.15 548 A 1 
ATOM   4179 C CD1 . TYR A 1 548 ? 22.894  5.272    6.313   1.00 97.56 548 A 1 
ATOM   4180 C CD2 . TYR A 1 548 ? 22.922  5.516    3.894   1.00 97.56 548 A 1 
ATOM   4181 C CE1 . TYR A 1 548 ? 21.561  5.700    6.349   1.00 97.11 548 A 1 
ATOM   4182 C CE2 . TYR A 1 548 ? 21.585  5.950    3.918   1.00 97.03 548 A 1 
ATOM   4183 C CZ  . TYR A 1 548 ? 20.905  6.041    5.150   1.00 97.04 548 A 1 
ATOM   4184 O OH  . TYR A 1 548 ? 19.601  6.463    5.179   1.00 95.79 548 A 1 
ATOM   4185 N N   . ALA A 1 549 ? 26.466  6.493    2.866   1.00 98.55 549 A 1 
ATOM   4186 C CA  . ALA A 1 549 ? 26.218  7.153    1.594   1.00 98.55 549 A 1 
ATOM   4187 C C   . ALA A 1 549 ? 25.701  6.117    0.594   1.00 98.58 549 A 1 
ATOM   4188 O O   . ALA A 1 549 ? 26.191  4.987    0.556   1.00 98.08 549 A 1 
ATOM   4189 C CB  . ALA A 1 549 ? 27.506  7.828    1.113   1.00 98.10 549 A 1 
ATOM   4190 N N   . GLN A 1 550 ? 24.731  6.489    -0.230  1.00 98.51 550 A 1 
ATOM   4191 C CA  . GLN A 1 550 ? 24.076  5.573    -1.149  1.00 98.32 550 A 1 
ATOM   4192 C C   . GLN A 1 550 ? 23.763  6.245    -2.479  1.00 98.61 550 A 1 
ATOM   4193 O O   . GLN A 1 550 ? 23.327  7.391    -2.527  1.00 98.35 550 A 1 
ATOM   4194 C CB  . GLN A 1 550 ? 22.820  5.010    -0.458  1.00 96.43 550 A 1 
ATOM   4195 C CG  . GLN A 1 550 ? 21.898  4.212    -1.381  1.00 93.22 550 A 1 
ATOM   4196 C CD  . GLN A 1 550 ? 20.805  3.481    -0.616  1.00 94.29 550 A 1 
ATOM   4197 O OE1 . GLN A 1 550 ? 21.043  2.448    -0.030  1.00 84.84 550 A 1 
ATOM   4198 N NE2 . GLN A 1 550 ? 19.597  3.996    -0.602  1.00 83.91 550 A 1 
ATOM   4199 N N   . VAL A 1 551 ? 23.895  5.470    -3.553  1.00 98.55 551 A 1 
ATOM   4200 C CA  . VAL A 1 551 ? 23.147  5.671    -4.795  1.00 98.57 551 A 1 
ATOM   4201 C C   . VAL A 1 551 ? 22.260  4.450    -5.019  1.00 98.59 551 A 1 
ATOM   4202 O O   . VAL A 1 551 ? 22.714  3.311    -4.881  1.00 98.14 551 A 1 
ATOM   4203 C CB  . VAL A 1 551 ? 24.075  5.994    -5.983  1.00 97.91 551 A 1 
ATOM   4204 C CG1 . VAL A 1 551 ? 25.044  4.865    -6.345  1.00 89.81 551 A 1 
ATOM   4205 C CG2 . VAL A 1 551 ? 23.263  6.375    -7.223  1.00 89.67 551 A 1 
ATOM   4206 N N   . SER A 1 552 ? 20.989  4.666    -5.333  1.00 98.52 552 A 1 
ATOM   4207 C CA  . SER A 1 552 ? 20.044  3.590    -5.630  1.00 98.38 552 A 1 
ATOM   4208 C C   . SER A 1 552 ? 19.075  4.003    -6.722  1.00 98.54 552 A 1 
ATOM   4209 O O   . SER A 1 552 ? 18.827  5.191    -6.930  1.00 98.04 552 A 1 
ATOM   4210 C CB  . SER A 1 552 ? 19.290  3.141    -4.369  1.00 97.09 552 A 1 
ATOM   4211 O OG  . SER A 1 552 ? 18.526  4.191    -3.816  1.00 89.80 552 A 1 
ATOM   4212 N N   . THR A 1 553 ? 18.518  3.018    -7.414  1.00 98.31 553 A 1 
ATOM   4213 C CA  . THR A 1 553 ? 17.523  3.243    -8.462  1.00 98.38 553 A 1 
ATOM   4214 C C   . THR A 1 553 ? 16.224  2.505    -8.173  1.00 98.31 553 A 1 
ATOM   4215 O O   . THR A 1 553 ? 16.168  1.569    -7.363  1.00 97.51 553 A 1 
ATOM   4216 C CB  . THR A 1 553 ? 18.059  2.894    -9.862  1.00 97.85 553 A 1 
ATOM   4217 O OG1 . THR A 1 553 ? 18.278  1.511    -9.992  1.00 94.27 553 A 1 
ATOM   4218 C CG2 . THR A 1 553 ? 19.381  3.597    -10.164 1.00 94.55 553 A 1 
ATOM   4219 N N   . GLY A 1 554 ? 15.172  2.935    -8.839  1.00 98.06 554 A 1 
ATOM   4220 C CA  . GLY A 1 554 ? 13.884  2.274    -8.859  1.00 98.01 554 A 1 
ATOM   4221 C C   . GLY A 1 554 ? 13.074  2.719    -10.064 1.00 98.25 554 A 1 
ATOM   4222 O O   . GLY A 1 554 ? 13.457  3.649    -10.781 1.00 97.52 554 A 1 
ATOM   4223 N N   . PHE A 1 555 ? 11.951  2.047    -10.280 1.00 98.05 555 A 1 
ATOM   4224 C CA  . PHE A 1 555 ? 11.044  2.369    -11.371 1.00 97.97 555 A 1 
ATOM   4225 C C   . PHE A 1 555 ? 9.587   2.121    -10.985 1.00 97.92 555 A 1 
ATOM   4226 O O   . PHE A 1 555 ? 9.286   1.380    -10.048 1.00 97.18 555 A 1 
ATOM   4227 C CB  . PHE A 1 555 ? 11.432  1.580    -12.627 1.00 97.32 555 A 1 
ATOM   4228 C CG  . PHE A 1 555 ? 11.040  0.117    -12.630 1.00 97.57 555 A 1 
ATOM   4229 C CD1 . PHE A 1 555 ? 11.773  -0.827   -11.886 1.00 96.38 555 A 1 
ATOM   4230 C CD2 . PHE A 1 555 ? 9.958   -0.311   -13.419 1.00 96.38 555 A 1 
ATOM   4231 C CE1 . PHE A 1 555 ? 11.438  -2.186   -11.941 1.00 95.34 555 A 1 
ATOM   4232 C CE2 . PHE A 1 555 ? 9.623   -1.671   -13.481 1.00 95.20 555 A 1 
ATOM   4233 C CZ  . PHE A 1 555 ? 10.367  -2.612   -12.743 1.00 95.39 555 A 1 
ATOM   4234 N N   . LYS A 1 556 ? 8.692   2.732    -11.743 1.00 98.05 556 A 1 
ATOM   4235 C CA  . LYS A 1 556 ? 7.278   2.384    -11.833 1.00 97.97 556 A 1 
ATOM   4236 C C   . LYS A 1 556 ? 7.030   1.884    -13.247 1.00 98.02 556 A 1 
ATOM   4237 O O   . LYS A 1 556 ? 7.404   2.569    -14.200 1.00 97.03 556 A 1 
ATOM   4238 C CB  . LYS A 1 556 ? 6.433   3.611    -11.477 1.00 96.85 556 A 1 
ATOM   4239 C CG  . LYS A 1 556 ? 4.921   3.330    -11.504 1.00 95.41 556 A 1 
ATOM   4240 C CD  . LYS A 1 556 ? 4.108   4.553    -11.024 1.00 93.94 556 A 1 
ATOM   4241 C CE  . LYS A 1 556 ? 4.148   5.667    -12.063 1.00 89.73 556 A 1 
ATOM   4242 N NZ  . LYS A 1 556 ? 3.600   6.943    -11.571 1.00 89.68 556 A 1 
ATOM   4243 N N   . GLY A 1 557 ? 6.437   0.714    -13.390 1.00 97.15 557 A 1 
ATOM   4244 C CA  . GLY A 1 557 ? 6.203   0.083    -14.684 1.00 96.97 557 A 1 
ATOM   4245 C C   . GLY A 1 557 ? 5.406   0.970    -15.641 1.00 97.23 557 A 1 
ATOM   4246 O O   . GLY A 1 557 ? 4.626   1.836    -15.225 1.00 95.82 557 A 1 
ATOM   4247 N N   . GLY A 1 558 ? 5.613   0.755    -16.926 1.00 97.14 558 A 1 
ATOM   4248 C CA  . GLY A 1 558 ? 4.768   1.334    -17.959 1.00 97.15 558 A 1 
ATOM   4249 C C   . GLY A 1 558 ? 3.394   0.662    -18.016 1.00 97.36 558 A 1 
ATOM   4250 O O   . GLY A 1 558 ? 3.031   -0.169   -17.180 1.00 95.50 558 A 1 
ATOM   4251 N N   . GLY A 1 559 ? 2.620   1.036    -19.022 1.00 97.42 559 A 1 
ATOM   4252 C CA  . GLY A 1 559 ? 1.286   0.482    -19.193 1.00 97.37 559 A 1 
ATOM   4253 C C   . GLY A 1 559 ? 0.630   0.952    -20.482 1.00 97.79 559 A 1 
ATOM   4254 O O   . GLY A 1 559 ? 1.300   1.349    -21.435 1.00 96.75 559 A 1 
ATOM   4255 N N   . ILE A 1 560 ? -0.687  0.903    -20.491 1.00 97.37 560 A 1 
ATOM   4256 C CA  . ILE A 1 560 ? -1.517  1.278    -21.632 1.00 97.30 560 A 1 
ATOM   4257 C C   . ILE A 1 560 ? -2.467  2.390    -21.187 1.00 96.95 560 A 1 
ATOM   4258 O O   . ILE A 1 560 ? -2.908  2.406    -20.037 1.00 95.64 560 A 1 
ATOM   4259 C CB  . ILE A 1 560 ? -2.263  0.044    -22.195 1.00 96.54 560 A 1 
ATOM   4260 C CG1 . ILE A 1 560 ? -1.315  -1.087   -22.670 1.00 91.82 560 A 1 
ATOM   4261 C CG2 . ILE A 1 560 ? -3.157  0.442    -23.390 1.00 91.91 560 A 1 
ATOM   4262 C CD1 . ILE A 1 560 ? -0.885  -2.050   -21.561 1.00 86.68 560 A 1 
ATOM   4263 N N   . ASN A 1 561 ? -2.802  3.321    -22.075 1.00 96.83 561 A 1 
ATOM   4264 C CA  . ASN A 1 561 ? -3.780  4.365    -21.775 1.00 96.32 561 A 1 
ATOM   4265 C C   . ASN A 1 561 ? -5.096  3.750    -21.261 1.00 96.21 561 A 1 
ATOM   4266 O O   . ASN A 1 561 ? -5.788  3.096    -22.040 1.00 95.44 561 A 1 
ATOM   4267 C CB  . ASN A 1 561 ? -4.025  5.204    -23.034 1.00 95.35 561 A 1 
ATOM   4268 C CG  . ASN A 1 561 ? -5.067  6.299    -22.835 1.00 94.87 561 A 1 
ATOM   4269 O OD1 . ASN A 1 561 ? -5.500  6.619    -21.741 1.00 91.95 561 A 1 
ATOM   4270 N ND2 . ASN A 1 561 ? -5.495  6.925    -23.910 1.00 91.12 561 A 1 
ATOM   4271 N N   . PRO A 1 562 ? -5.483  3.980    -19.999 1.00 95.48 562 A 1 
ATOM   4272 C CA  . PRO A 1 562 ? -6.673  3.354    -19.426 1.00 94.19 562 A 1 
ATOM   4273 C C   . PRO A 1 562 ? -7.992  3.928    -19.947 1.00 94.12 562 A 1 
ATOM   4274 O O   . PRO A 1 562 ? -9.045  3.310    -19.787 1.00 92.39 562 A 1 
ATOM   4275 C CB  . PRO A 1 562 ? -6.532  3.577    -17.920 1.00 92.49 562 A 1 
ATOM   4276 C CG  . PRO A 1 562 ? -5.709  4.858    -17.804 1.00 90.67 562 A 1 
ATOM   4277 C CD  . PRO A 1 562 ? -4.777  4.770    -19.005 1.00 93.09 562 A 1 
ATOM   4278 N N   . ARG A 1 563 ? -7.962  5.128    -20.520 1.00 92.89 563 A 1 
ATOM   4279 C CA  . ARG A 1 563 ? -9.163  5.914    -20.853 1.00 91.92 563 A 1 
ATOM   4280 C C   . ARG A 1 563 ? -9.086  6.506    -22.269 1.00 92.29 563 A 1 
ATOM   4281 O O   . ARG A 1 563 ? -9.177  7.723    -22.426 1.00 90.92 563 A 1 
ATOM   4282 C CB  . ARG A 1 563 ? -9.393  6.979    -19.759 1.00 90.26 563 A 1 
ATOM   4283 C CG  . ARG A 1 563 ? -9.586  6.366    -18.358 1.00 87.89 563 A 1 
ATOM   4284 C CD  . ARG A 1 563 ? -9.856  7.436    -17.307 1.00 86.40 563 A 1 
ATOM   4285 N NE  . ARG A 1 563 ? -9.938  6.865    -15.945 1.00 86.19 563 A 1 
ATOM   4286 C CZ  . ARG A 1 563 ? -8.935  6.739    -15.073 1.00 85.87 563 A 1 
ATOM   4287 N NH1 . ARG A 1 563 ? -7.723  7.150    -15.312 1.00 78.63 563 A 1 
ATOM   4288 N NH2 . ARG A 1 563 ? -9.132  6.186    -13.921 1.00 81.59 563 A 1 
ATOM   4289 N N   . PRO A 1 564 ? -8.898  5.672    -23.309 1.00 93.46 564 A 1 
ATOM   4290 C CA  . PRO A 1 564 ? -8.929  6.154    -24.684 1.00 93.56 564 A 1 
ATOM   4291 C C   . PRO A 1 564 ? -10.355 6.548    -25.091 1.00 92.79 564 A 1 
ATOM   4292 O O   . PRO A 1 564 ? -11.344 5.971    -24.632 1.00 91.56 564 A 1 
ATOM   4293 C CB  . PRO A 1 564 ? -8.377  5.007    -25.528 1.00 93.79 564 A 1 
ATOM   4294 C CG  . PRO A 1 564 ? -8.824  3.769    -24.757 1.00 93.24 564 A 1 
ATOM   4295 C CD  . PRO A 1 564 ? -8.723  4.220    -23.301 1.00 94.42 564 A 1 
ATOM   4296 N N   . PHE A 1 565 ? -10.453 7.530    -25.987 1.00 91.65 565 A 1 
ATOM   4297 C CA  . PHE A 1 565 ? -11.718 7.975    -26.586 1.00 90.14 565 A 1 
ATOM   4298 C C   . PHE A 1 565 ? -11.850 7.570    -28.060 1.00 90.91 565 A 1 
ATOM   4299 O O   . PHE A 1 565 ? -12.917 7.716    -28.656 1.00 89.48 565 A 1 
ATOM   4300 C CB  . PHE A 1 565 ? -11.859 9.490    -26.407 1.00 87.85 565 A 1 
ATOM   4301 C CG  . PHE A 1 565 ? -11.978 9.924    -24.962 1.00 85.46 565 A 1 
ATOM   4302 C CD1 . PHE A 1 565 ? -13.241 9.946    -24.339 1.00 82.31 565 A 1 
ATOM   4303 C CD2 . PHE A 1 565 ? -10.835 10.284   -24.225 1.00 82.53 565 A 1 
ATOM   4304 C CE1 . PHE A 1 565 ? -13.364 10.333   -22.998 1.00 81.04 565 A 1 
ATOM   4305 C CE2 . PHE A 1 565 ? -10.950 10.667   -22.877 1.00 80.74 565 A 1 
ATOM   4306 C CZ  . PHE A 1 565 ? -12.216 10.692   -22.265 1.00 80.89 565 A 1 
ATOM   4307 N N   . ASN A 1 566 ? -10.779 7.070    -28.651 1.00 90.00 566 A 1 
ATOM   4308 C CA  . ASN A 1 566 ? -10.737 6.541    -30.012 1.00 90.99 566 A 1 
ATOM   4309 C C   . ASN A 1 566 ? -9.580  5.527    -30.138 1.00 93.00 566 A 1 
ATOM   4310 O O   . ASN A 1 566 ? -8.666  5.565    -29.313 1.00 93.31 566 A 1 
ATOM   4311 C CB  . ASN A 1 566 ? -10.606 7.720    -30.999 1.00 89.48 566 A 1 
ATOM   4312 C CG  . ASN A 1 566 ? -9.263  8.427    -30.907 1.00 89.39 566 A 1 
ATOM   4313 O OD1 . ASN A 1 566 ? -8.251  7.911    -31.332 1.00 83.69 566 A 1 
ATOM   4314 N ND2 . ASN A 1 566 ? -9.209  9.624    -30.360 1.00 83.86 566 A 1 
ATOM   4315 N N   . PRO A 1 567 ? -9.575  4.667    -31.174 1.00 93.88 567 A 1 
ATOM   4316 C CA  . PRO A 1 567 ? -8.548  3.631    -31.332 1.00 94.51 567 A 1 
ATOM   4317 C C   . PRO A 1 567 ? -7.110  4.163    -31.411 1.00 95.39 567 A 1 
ATOM   4318 O O   . PRO A 1 567 ? -6.189  3.534    -30.903 1.00 94.62 567 A 1 
ATOM   4319 C CB  . PRO A 1 567 ? -8.922  2.883    -32.615 1.00 93.30 567 A 1 
ATOM   4320 C CG  . PRO A 1 567 ? -10.433 3.066    -32.701 1.00 91.73 567 A 1 
ATOM   4321 C CD  . PRO A 1 567 ? -10.629 4.477    -32.158 1.00 93.68 567 A 1 
ATOM   4322 N N   . ALA A 1 568 ? -6.900  5.338    -32.000 1.00 95.09 568 A 1 
ATOM   4323 C CA  . ALA A 1 568 ? -5.560  5.922    -32.096 1.00 95.08 568 A 1 
ATOM   4324 C C   . ALA A 1 568 ? -5.000  6.370    -30.729 1.00 95.41 568 A 1 
ATOM   4325 O O   . ALA A 1 568 ? -3.789  6.535    -30.591 1.00 94.31 568 A 1 
ATOM   4326 C CB  . ALA A 1 568 ? -5.592  7.075    -33.103 1.00 94.18 568 A 1 
ATOM   4327 N N   . GLN A 1 569 ? -5.850  6.542    -29.718 1.00 94.98 569 A 1 
ATOM   4328 C CA  . GLN A 1 569 ? -5.446  6.812    -28.332 1.00 94.59 569 A 1 
ATOM   4329 C C   . GLN A 1 569 ? -5.094  5.539    -27.539 1.00 95.24 569 A 1 
ATOM   4330 O O   . GLN A 1 569 ? -4.658  5.655    -26.395 1.00 94.56 569 A 1 
ATOM   4331 C CB  . GLN A 1 569 ? -6.522  7.623    -27.600 1.00 93.37 569 A 1 
ATOM   4332 C CG  . GLN A 1 569 ? -6.673  9.057    -28.126 1.00 92.10 569 A 1 
ATOM   4333 C CD  . GLN A 1 569 ? -7.690  9.870    -27.323 1.00 92.67 569 A 1 
ATOM   4334 O OE1 . GLN A 1 569 ? -8.278  9.426    -26.348 1.00 88.00 569 A 1 
ATOM   4335 N NE2 . GLN A 1 569 ? -7.938  11.106   -27.693 1.00 87.28 569 A 1 
ATOM   4336 N N   . VAL A 1 570 ? -5.258  4.349    -28.113 1.00 95.95 570 A 1 
ATOM   4337 C CA  . VAL A 1 570 ? -4.736  3.107    -27.525 1.00 96.12 570 A 1 
ATOM   4338 C C   . VAL A 1 570 ? -3.217  3.103    -27.704 1.00 96.07 570 A 1 
ATOM   4339 O O   . VAL A 1 570 ? -2.677  2.573    -28.667 1.00 94.90 570 A 1 
ATOM   4340 C CB  . VAL A 1 570 ? -5.412  1.849    -28.111 1.00 95.66 570 A 1 
ATOM   4341 C CG1 . VAL A 1 570 ? -4.883  0.576    -27.442 1.00 93.49 570 A 1 
ATOM   4342 C CG2 . VAL A 1 570 ? -6.932  1.886    -27.883 1.00 94.09 570 A 1 
ATOM   4343 N N   . GLN A 1 571 ? -2.533  3.769    -26.797 1.00 96.12 571 A 1 
ATOM   4344 C CA  . GLN A 1 571 ? -1.086  3.934    -26.783 1.00 95.88 571 A 1 
ATOM   4345 C C   . GLN A 1 571 ? -0.516  3.364    -25.487 1.00 96.33 571 A 1 
ATOM   4346 O O   . GLN A 1 571 ? -1.118  3.512    -24.419 1.00 95.53 571 A 1 
ATOM   4347 C CB  . GLN A 1 571 ? -0.718  5.423    -26.917 1.00 94.91 571 A 1 
ATOM   4348 C CG  . GLN A 1 571 ? -1.131  6.036    -28.267 1.00 91.10 571 A 1 
ATOM   4349 C CD  . GLN A 1 571 ? -0.374  5.438    -29.452 1.00 91.57 571 A 1 
ATOM   4350 O OE1 . GLN A 1 571 ? 0.818   5.187    -29.399 1.00 82.18 571 A 1 
ATOM   4351 N NE2 . GLN A 1 571 ? -1.035  5.206    -30.563 1.00 81.19 571 A 1 
ATOM   4352 N N   . SER A 1 572 ? 0.656   2.762    -25.583 1.00 96.81 572 A 1 
ATOM   4353 C CA  . SER A 1 572 ? 1.453   2.424    -24.408 1.00 97.07 572 A 1 
ATOM   4354 C C   . SER A 1 572 ? 2.321   3.605    -23.972 1.00 97.07 572 A 1 
ATOM   4355 O O   . SER A 1 572 ? 2.602   4.525    -24.744 1.00 95.77 572 A 1 
ATOM   4356 C CB  . SER A 1 572 ? 2.295   1.166    -24.659 1.00 96.00 572 A 1 
ATOM   4357 O OG  . SER A 1 572 ? 3.166   1.345    -25.758 1.00 90.73 572 A 1 
ATOM   4358 N N   . PHE A 1 573 ? 2.741   3.571    -22.718 1.00 97.20 573 A 1 
ATOM   4359 C CA  . PHE A 1 573 ? 3.720   4.492    -22.149 1.00 97.11 573 A 1 
ATOM   4360 C C   . PHE A 1 573 ? 4.775   3.694    -21.380 1.00 97.28 573 A 1 
ATOM   4361 O O   . PHE A 1 573 ? 4.498   2.605    -20.869 1.00 96.55 573 A 1 
ATOM   4362 C CB  . PHE A 1 573 ? 3.015   5.541    -21.275 1.00 96.61 573 A 1 
ATOM   4363 C CG  . PHE A 1 573 ? 2.138   4.957    -20.191 1.00 97.14 573 A 1 
ATOM   4364 C CD1 . PHE A 1 573 ? 0.765   4.730    -20.438 1.00 96.31 573 A 1 
ATOM   4365 C CD2 . PHE A 1 573 ? 2.680   4.610    -18.943 1.00 96.31 573 A 1 
ATOM   4366 C CE1 . PHE A 1 573 ? -0.043  4.156    -19.451 1.00 95.47 573 A 1 
ATOM   4367 C CE2 . PHE A 1 573 ? 1.871   4.032    -17.952 1.00 95.61 573 A 1 
ATOM   4368 C CZ  . PHE A 1 573 ? 0.511   3.801    -18.209 1.00 95.70 573 A 1 
ATOM   4369 N N   . GLY A 1 574 ? 5.985   4.231    -21.327 1.00 97.33 574 A 1 
ATOM   4370 C CA  . GLY A 1 574 ? 7.118   3.584    -20.679 1.00 97.24 574 A 1 
ATOM   4371 C C   . GLY A 1 574 ? 7.138   3.752    -19.160 1.00 97.65 574 A 1 
ATOM   4372 O O   . GLY A 1 574 ? 6.339   4.489    -18.573 1.00 96.71 574 A 1 
ATOM   4373 N N   . ALA A 1 575 ? 8.084   3.075    -18.532 1.00 97.58 575 A 1 
ATOM   4374 C CA  . ALA A 1 575 ? 8.327   3.188    -17.103 1.00 97.77 575 A 1 
ATOM   4375 C C   . ALA A 1 575 ? 8.816   4.592    -16.710 1.00 97.80 575 A 1 
ATOM   4376 O O   . ALA A 1 575 ? 9.573   5.234    -17.440 1.00 96.56 575 A 1 
ATOM   4377 C CB  . ALA A 1 575 ? 9.338   2.112    -16.691 1.00 96.97 575 A 1 
ATOM   4378 N N   . GLU A 1 576 ? 8.433   5.034    -15.517 1.00 97.93 576 A 1 
ATOM   4379 C CA  . GLU A 1 576 ? 9.149   6.101    -14.816 1.00 97.77 576 A 1 
ATOM   4380 C C   . GLU A 1 576 ? 10.416  5.534    -14.186 1.00 98.17 576 A 1 
ATOM   4381 O O   . GLU A 1 576 ? 10.407  4.415    -13.663 1.00 97.49 576 A 1 
ATOM   4382 C CB  . GLU A 1 576 ? 8.298   6.698    -13.693 1.00 95.82 576 A 1 
ATOM   4383 C CG  . GLU A 1 576 ? 7.045   7.418    -14.187 1.00 91.61 576 A 1 
ATOM   4384 C CD  . GLU A 1 576 ? 6.192   7.963    -13.032 1.00 95.91 576 A 1 
ATOM   4385 O OE1 . GLU A 1 576 ? 5.156   8.611    -13.298 1.00 91.65 576 A 1 
ATOM   4386 O OE2 . GLU A 1 576 ? 6.471   7.665    -11.846 1.00 93.34 576 A 1 
ATOM   4387 N N   . THR A 1 577 ? 11.473  6.329    -14.133 1.00 98.16 577 A 1 
ATOM   4388 C CA  . THR A 1 577 ? 12.727  5.928    -13.494 1.00 98.22 577 A 1 
ATOM   4389 C C   . THR A 1 577 ? 13.190  6.970    -12.485 1.00 98.29 577 A 1 
ATOM   4390 O O   . THR A 1 577 ? 12.927  8.162    -12.631 1.00 97.47 577 A 1 
ATOM   4391 C CB  . THR A 1 577 ? 13.826  5.619    -14.519 1.00 97.31 577 A 1 
ATOM   4392 O OG1 . THR A 1 577 ? 14.266  6.759    -15.199 1.00 90.40 577 A 1 
ATOM   4393 C CG2 . THR A 1 577 ? 13.379  4.608    -15.581 1.00 89.84 577 A 1 
ATOM   4394 N N   . LEU A 1 578 ? 13.885  6.510    -11.450 1.00 98.29 578 A 1 
ATOM   4395 C CA  . LEU A 1 578 ? 14.422  7.398    -10.430 1.00 98.33 578 A 1 
ATOM   4396 C C   . LEU A 1 578 ? 15.786  6.903    -9.963  1.00 98.42 578 A 1 
ATOM   4397 O O   . LEU A 1 578 ? 15.946  5.738    -9.594  1.00 97.93 578 A 1 
ATOM   4398 C CB  . LEU A 1 578 ? 13.377  7.549    -9.307  1.00 97.78 578 A 1 
ATOM   4399 C CG  . LEU A 1 578 ? 13.707  8.629    -8.260  1.00 96.56 578 A 1 
ATOM   4400 C CD1 . LEU A 1 578 ? 12.423  9.200    -7.660  1.00 92.49 578 A 1 
ATOM   4401 C CD2 . LEU A 1 578 ? 14.541  8.065    -7.106  1.00 92.90 578 A 1 
ATOM   4402 N N   . THR A 1 579 ? 16.754  7.814    -9.940  1.00 98.41 579 A 1 
ATOM   4403 C CA  . THR A 1 579 ? 18.059  7.614    -9.305  1.00 98.51 579 A 1 
ATOM   4404 C C   . THR A 1 579 ? 18.152  8.536    -8.098  1.00 98.54 579 A 1 
ATOM   4405 O O   . THR A 1 579 ? 18.042  9.751    -8.241  1.00 98.15 579 A 1 
ATOM   4406 C CB  . THR A 1 579 ? 19.209  7.893    -10.282 1.00 98.23 579 A 1 
ATOM   4407 O OG1 . THR A 1 579 ? 19.084  7.070    -11.417 1.00 95.18 579 A 1 
ATOM   4408 C CG2 . THR A 1 579 ? 20.577  7.602    -9.666  1.00 95.28 579 A 1 
ATOM   4409 N N   . ALA A 1 580 ? 18.359  7.972    -6.912  1.00 98.51 580 A 1 
ATOM   4410 C CA  . ALA A 1 580 ? 18.509  8.728    -5.679  1.00 98.46 580 A 1 
ATOM   4411 C C   . ALA A 1 580 ? 19.940  8.657    -5.150  1.00 98.59 580 A 1 
ATOM   4412 O O   . ALA A 1 580 ? 20.550  7.591    -5.105  1.00 98.20 580 A 1 
ATOM   4413 C CB  . ALA A 1 580 ? 17.494  8.243    -4.645  1.00 97.73 580 A 1 
ATOM   4414 N N   . TYR A 1 581 ? 20.436  9.805    -4.709  1.00 98.62 581 A 1 
ATOM   4415 C CA  . TYR A 1 581 ? 21.663  9.957    -3.941  1.00 98.65 581 A 1 
ATOM   4416 C C   . TYR A 1 581 ? 21.261  10.317   -2.517  1.00 98.63 581 A 1 
ATOM   4417 O O   . TYR A 1 581 ? 20.530  11.286   -2.316  1.00 98.28 581 A 1 
ATOM   4418 C CB  . TYR A 1 581 ? 22.533  11.048   -4.568  1.00 98.53 581 A 1 
ATOM   4419 C CG  . TYR A 1 581 ? 22.846  10.816   -6.028  1.00 98.34 581 A 1 
ATOM   4420 C CD1 . TYR A 1 581 ? 23.986  10.076   -6.407  1.00 97.15 581 A 1 
ATOM   4421 C CD2 . TYR A 1 581 ? 21.979  11.310   -7.028  1.00 97.34 581 A 1 
ATOM   4422 C CE1 . TYR A 1 581 ? 24.263  9.838    -7.764  1.00 96.64 581 A 1 
ATOM   4423 C CE2 . TYR A 1 581 ? 22.245  11.072   -8.389  1.00 96.56 581 A 1 
ATOM   4424 C CZ  . TYR A 1 581 ? 23.390  10.334   -8.746  1.00 96.97 581 A 1 
ATOM   4425 O OH  . TYR A 1 581 ? 23.650  10.092   -10.078 1.00 95.45 581 A 1 
ATOM   4426 N N   . GLU A 1 582 ? 21.722  9.553    -1.533  1.00 98.61 582 A 1 
ATOM   4427 C CA  . GLU A 1 582 ? 21.320  9.702    -0.140  1.00 98.60 582 A 1 
ATOM   4428 C C   . GLU A 1 582 ? 22.543  9.682    0.778   1.00 98.68 582 A 1 
ATOM   4429 O O   . GLU A 1 582 ? 23.472  8.899    0.592   1.00 98.38 582 A 1 
ATOM   4430 C CB  . GLU A 1 582 ? 20.290  8.607    0.212   1.00 98.12 582 A 1 
ATOM   4431 C CG  . GLU A 1 582 ? 19.694  8.751    1.621   1.00 96.77 582 A 1 
ATOM   4432 C CD  . GLU A 1 582 ? 18.527  7.778    1.865   1.00 96.81 582 A 1 
ATOM   4433 O OE1 . GLU A 1 582 ? 18.563  7.039    2.869   1.00 91.56 582 A 1 
ATOM   4434 O OE2 . GLU A 1 582 ? 17.561  7.776    1.060   1.00 92.44 582 A 1 
ATOM   4435 N N   . LEU A 1 583 ? 22.519  10.562   1.768   1.00 98.65 583 A 1 
ATOM   4436 C CA  . LEU A 1 583 ? 23.409  10.542   2.924   1.00 98.59 583 A 1 
ATOM   4437 C C   . LEU A 1 583 ? 22.544  10.345   4.158   1.00 98.62 583 A 1 
ATOM   4438 O O   . LEU A 1 583 ? 21.561  11.064   4.331   1.00 98.12 583 A 1 
ATOM   4439 C CB  . LEU A 1 583 ? 24.187  11.866   3.014   1.00 98.03 583 A 1 
ATOM   4440 C CG  . LEU A 1 583 ? 25.198  12.105   1.878   1.00 93.14 583 A 1 
ATOM   4441 C CD1 . LEU A 1 583 ? 25.784  13.512   2.009   1.00 89.19 583 A 1 
ATOM   4442 C CD2 . LEU A 1 583 ? 26.355  11.109   1.915   1.00 89.32 583 A 1 
ATOM   4443 N N   . GLY A 1 584 ? 22.920  9.412    5.022   1.00 98.59 584 A 1 
ATOM   4444 C CA  . GLY A 1 584 ? 22.137  9.131    6.216   1.00 98.55 584 A 1 
ATOM   4445 C C   . GLY A 1 584 ? 22.986  8.793    7.426   1.00 98.68 584 A 1 
ATOM   4446 O O   . GLY A 1 584 ? 24.183  8.510    7.324   1.00 98.39 584 A 1 
ATOM   4447 N N   . PHE A 1 585 ? 22.346  8.822    8.578   1.00 98.41 585 A 1 
ATOM   4448 C CA  . PHE A 1 585 ? 22.941  8.398    9.835   1.00 98.45 585 A 1 
ATOM   4449 C C   . PHE A 1 585 ? 21.921  7.685    10.723  1.00 98.35 585 A 1 
ATOM   4450 O O   . PHE A 1 585 ? 20.716  7.959    10.685  1.00 97.85 585 A 1 
ATOM   4451 C CB  . PHE A 1 585 ? 23.592  9.592    10.549  1.00 98.24 585 A 1 
ATOM   4452 C CG  . PHE A 1 585 ? 22.609  10.581   11.142  1.00 98.26 585 A 1 
ATOM   4453 C CD1 . PHE A 1 585 ? 22.086  11.632   10.358  1.00 97.42 585 A 1 
ATOM   4454 C CD2 . PHE A 1 585 ? 22.206  10.456   12.483  1.00 97.37 585 A 1 
ATOM   4455 C CE1 . PHE A 1 585 ? 21.173  12.540   10.910  1.00 96.85 585 A 1 
ATOM   4456 C CE2 . PHE A 1 585 ? 21.291  11.366   13.043  1.00 96.68 585 A 1 
ATOM   4457 C CZ  . PHE A 1 585 ? 20.772  12.406   12.254  1.00 96.76 585 A 1 
ATOM   4458 N N   . LYS A 1 586 ? 22.436  6.779    11.552  1.00 98.17 586 A 1 
ATOM   4459 C CA  . LYS A 1 586 ? 21.729  6.120    12.648  1.00 98.00 586 A 1 
ATOM   4460 C C   . LYS A 1 586 ? 22.521  6.390    13.922  1.00 98.10 586 A 1 
ATOM   4461 O O   . LYS A 1 586 ? 23.740  6.187    13.932  1.00 97.20 586 A 1 
ATOM   4462 C CB  . LYS A 1 586 ? 21.618  4.605    12.386  1.00 97.12 586 A 1 
ATOM   4463 C CG  . LYS A 1 586 ? 20.947  4.201    11.053  1.00 94.92 586 A 1 
ATOM   4464 C CD  . LYS A 1 586 ? 19.463  4.524    11.006  1.00 93.29 586 A 1 
ATOM   4465 C CE  . LYS A 1 586 ? 18.846  4.083    9.669   1.00 91.55 586 A 1 
ATOM   4466 N NZ  . LYS A 1 586 ? 18.193  2.744    9.740   1.00 90.66 586 A 1 
ATOM   4467 N N   . SER A 1 587 ? 21.858  6.854    14.970  1.00 97.64 587 A 1 
ATOM   4468 C CA  . SER A 1 587 ? 22.543  7.153    16.226  1.00 97.47 587 A 1 
ATOM   4469 C C   . SER A 1 587 ? 21.754  6.725    17.452  1.00 97.02 587 A 1 
ATOM   4470 O O   . SER A 1 587 ? 20.540  6.913    17.517  1.00 95.97 587 A 1 
ATOM   4471 C CB  . SER A 1 587 ? 22.938  8.629    16.304  1.00 96.87 587 A 1 
ATOM   4472 O OG  . SER A 1 587 ? 21.816  9.482    16.377  1.00 90.39 587 A 1 
ATOM   4473 N N   . ASN A 1 588 ? 22.479  6.198    18.430  1.00 96.68 588 A 1 
ATOM   4474 C CA  . ASN A 1 588 ? 22.008  5.923    19.780  1.00 95.88 588 A 1 
ATOM   4475 C C   . ASN A 1 588 ? 22.806  6.818    20.731  1.00 96.06 588 A 1 
ATOM   4476 O O   . ASN A 1 588 ? 24.026  6.689    20.840  1.00 93.85 588 A 1 
ATOM   4477 C CB  . ASN A 1 588 ? 22.199  4.432    20.104  1.00 93.65 588 A 1 
ATOM   4478 C CG  . ASN A 1 588 ? 21.244  3.499    19.372  1.00 89.18 588 A 1 
ATOM   4479 O OD1 . ASN A 1 588 ? 20.487  3.866    18.495  1.00 78.10 588 A 1 
ATOM   4480 N ND2 . ASN A 1 588 ? 21.266  2.233    19.718  1.00 78.57 588 A 1 
ATOM   4481 N N   . LEU A 1 589 ? 22.135  7.754    21.369  1.00 95.29 589 A 1 
ATOM   4482 C CA  . LEU A 1 589 ? 22.757  8.780    22.201  1.00 95.18 589 A 1 
ATOM   4483 C C   . LEU A 1 589 ? 22.354  8.583    23.664  1.00 94.40 589 A 1 
ATOM   4484 O O   . LEU A 1 589 ? 21.284  8.043    23.950  1.00 92.01 589 A 1 
ATOM   4485 C CB  . LEU A 1 589 ? 22.352  10.178   21.684  1.00 94.90 589 A 1 
ATOM   4486 C CG  . LEU A 1 589 ? 22.634  10.452   20.193  1.00 94.19 589 A 1 
ATOM   4487 C CD1 . LEU A 1 589 ? 22.080  11.825   19.809  1.00 90.95 589 A 1 
ATOM   4488 C CD2 . LEU A 1 589 ? 24.129  10.430   19.875  1.00 90.05 589 A 1 
ATOM   4489 N N   . PHE A 1 590 ? 23.185  9.083    24.571  1.00 93.72 590 A 1 
ATOM   4490 C CA  . PHE A 1 590 ? 22.910  9.073    26.012  1.00 93.52 590 A 1 
ATOM   4491 C C   . PHE A 1 590 ? 22.573  7.667    26.542  1.00 93.03 590 A 1 
ATOM   4492 O O   . PHE A 1 590 ? 21.483  7.450    27.064  1.00 89.62 590 A 1 
ATOM   4493 C CB  . PHE A 1 590 ? 21.817  10.107   26.343  1.00 92.56 590 A 1 
ATOM   4494 C CG  . PHE A 1 590 ? 22.034  11.483   25.758  1.00 91.76 590 A 1 
ATOM   4495 C CD1 . PHE A 1 590 ? 22.997  12.342   26.317  1.00 88.12 590 A 1 
ATOM   4496 C CD2 . PHE A 1 590 ? 21.287  11.915   24.647  1.00 88.19 590 A 1 
ATOM   4497 C CE1 . PHE A 1 590 ? 23.206  13.619   25.775  1.00 86.35 590 A 1 
ATOM   4498 C CE2 . PHE A 1 590 ? 21.491  13.191   24.101  1.00 85.84 590 A 1 
ATOM   4499 C CZ  . PHE A 1 590 ? 22.452  14.043   24.666  1.00 86.56 590 A 1 
ATOM   4500 N N   . ASP A 1 591 ? 23.494  6.717    26.363  1.00 90.00 591 A 1 
ATOM   4501 C CA  . ASP A 1 591 ? 23.332  5.319    26.796  1.00 88.98 591 A 1 
ATOM   4502 C C   . ASP A 1 591 ? 22.017  4.689    26.292  1.00 89.18 591 A 1 
ATOM   4503 O O   . ASP A 1 591 ? 21.236  4.118    27.042  1.00 84.81 591 A 1 
ATOM   4504 C CB  . ASP A 1 591 ? 23.547  5.188    28.318  1.00 86.82 591 A 1 
ATOM   4505 C CG  . ASP A 1 591 ? 24.924  5.689    28.772  1.00 80.83 591 A 1 
ATOM   4506 O OD1 . ASP A 1 591 ? 25.886  5.550    27.983  1.00 75.07 591 A 1 
ATOM   4507 O OD2 . ASP A 1 591 ? 25.006  6.235    29.895  1.00 74.08 591 A 1 
ATOM   4508 N N   . ASN A 1 592 ? 21.765  4.832    24.981  1.00 89.47 592 A 1 
ATOM   4509 C CA  . ASN A 1 592 ? 20.578  4.331    24.275  1.00 89.44 592 A 1 
ATOM   4510 C C   . ASN A 1 592 ? 19.235  4.970    24.691  1.00 90.64 592 A 1 
ATOM   4511 O O   . ASN A 1 592 ? 18.198  4.570    24.167  1.00 87.29 592 A 1 
ATOM   4512 C CB  . ASN A 1 592 ? 20.543  2.788    24.298  1.00 86.41 592 A 1 
ATOM   4513 C CG  . ASN A 1 592 ? 21.769  2.156    23.657  1.00 82.82 592 A 1 
ATOM   4514 O OD1 . ASN A 1 592 ? 22.297  2.632    22.662  1.00 75.10 592 A 1 
ATOM   4515 N ND2 . ASN A 1 592 ? 22.246  1.056    24.198  1.00 72.85 592 A 1 
ATOM   4516 N N   . SER A 1 593 ? 19.234  5.991    25.523  1.00 92.22 593 A 1 
ATOM   4517 C CA  . SER A 1 593 ? 18.001  6.712    25.880  1.00 92.99 593 A 1 
ATOM   4518 C C   . SER A 1 593 ? 17.441  7.565    24.737  1.00 94.10 593 A 1 
ATOM   4519 O O   . SER A 1 593 ? 16.266  7.915    24.744  1.00 92.63 593 A 1 
ATOM   4520 C CB  . SER A 1 593 ? 18.231  7.594    27.108  1.00 91.19 593 A 1 
ATOM   4521 O OG  . SER A 1 593 ? 19.178  8.613    26.851  1.00 79.56 593 A 1 
ATOM   4522 N N   . VAL A 1 594 ? 18.250  7.896    23.742  1.00 95.17 594 A 1 
ATOM   4523 C CA  . VAL A 1 594 ? 17.829  8.647    22.557  1.00 95.66 594 A 1 
ATOM   4524 C C   . VAL A 1 594 ? 18.295  7.926    21.304  1.00 95.83 594 A 1 
ATOM   4525 O O   . VAL A 1 594 ? 19.492  7.859    21.021  1.00 95.17 594 A 1 
ATOM   4526 C CB  . VAL A 1 594 ? 18.332  10.103   22.578  1.00 95.24 594 A 1 
ATOM   4527 C CG1 . VAL A 1 594 ? 17.887  10.870   21.326  1.00 92.91 594 A 1 
ATOM   4528 C CG2 . VAL A 1 594 ? 17.814  10.861   23.804  1.00 93.18 594 A 1 
ATOM   4529 N N   . ARG A 1 595 ? 17.350  7.451    20.496  1.00 96.20 595 A 1 
ATOM   4530 C CA  . ARG A 1 595 ? 17.593  7.060    19.109  1.00 96.17 595 A 1 
ATOM   4531 C C   . ARG A 1 595 ? 17.301  8.247    18.206  1.00 96.69 595 A 1 
ATOM   4532 O O   . ARG A 1 595 ? 16.196  8.775    18.238  1.00 96.32 595 A 1 
ATOM   4533 C CB  . ARG A 1 595 ? 16.743  5.831    18.765  1.00 94.81 595 A 1 
ATOM   4534 C CG  . ARG A 1 595 ? 17.062  5.300    17.360  1.00 87.81 595 A 1 
ATOM   4535 C CD  . ARG A 1 595 ? 16.254  4.032    17.062  1.00 84.80 595 A 1 
ATOM   4536 N NE  . ARG A 1 595 ? 14.826  4.330    16.881  1.00 76.08 595 A 1 
ATOM   4537 C CZ  . ARG A 1 595 ? 13.809  3.549    17.200  1.00 71.26 595 A 1 
ATOM   4538 N NH1 . ARG A 1 595 ? 13.984  2.357    17.707  1.00 64.14 595 A 1 
ATOM   4539 N NH2 . ARG A 1 595 ? 12.586  3.958    17.015  1.00 61.29 595 A 1 
ATOM   4540 N N   . LEU A 1 596 ? 18.262  8.652    17.376  1.00 96.93 596 A 1 
ATOM   4541 C CA  . LEU A 1 596 ? 18.084  9.701    16.372  1.00 97.57 596 A 1 
ATOM   4542 C C   . LEU A 1 596 ? 18.610  9.200    15.030  1.00 97.70 596 A 1 
ATOM   4543 O O   . LEU A 1 596 ? 19.798  8.893    14.893  1.00 97.48 596 A 1 
ATOM   4544 C CB  . LEU A 1 596 ? 18.791  10.985   16.844  1.00 97.54 596 A 1 
ATOM   4545 C CG  . LEU A 1 596 ? 18.686  12.168   15.854  1.00 96.48 596 A 1 
ATOM   4546 C CD1 . LEU A 1 596 ? 17.266  12.725   15.773  1.00 94.48 596 A 1 
ATOM   4547 C CD2 . LEU A 1 596 ? 19.613  13.300   16.302  1.00 94.58 596 A 1 
ATOM   4548 N N   . ASN A 1 597 ? 17.730  9.135    14.036  1.00 97.83 597 A 1 
ATOM   4549 C CA  . ASN A 1 597 ? 18.049  8.717    12.680  1.00 97.96 597 A 1 
ATOM   4550 C C   . ASN A 1 597 ? 17.702  9.846    11.710  1.00 98.32 597 A 1 
ATOM   4551 O O   . ASN A 1 597 ? 16.718  10.560   11.899  1.00 98.05 597 A 1 
ATOM   4552 C CB  . ASN A 1 597 ? 17.295  7.417    12.343  1.00 97.31 597 A 1 
ATOM   4553 C CG  . ASN A 1 597 ? 17.672  6.231    13.222  1.00 96.84 597 A 1 
ATOM   4554 O OD1 . ASN A 1 597 ? 18.702  6.184    13.872  1.00 93.28 597 A 1 
ATOM   4555 N ND2 . ASN A 1 597 ? 16.854  5.203    13.237  1.00 92.57 597 A 1 
ATOM   4556 N N   . GLY A 1 598 ? 18.488  9.986    10.644  1.00 98.34 598 A 1 
ATOM   4557 C CA  . GLY A 1 598 ? 18.215  10.995   9.632   1.00 98.44 598 A 1 
ATOM   4558 C C   . GLY A 1 598 ? 18.764  10.625   8.266   1.00 98.63 598 A 1 
ATOM   4559 O O   . GLY A 1 598 ? 19.698  9.833    8.144   1.00 98.28 598 A 1 
ATOM   4560 N N   . ALA A 1 599 ? 18.180  11.229   7.240   1.00 98.53 599 A 1 
ATOM   4561 C CA  . ALA A 1 599 ? 18.639  11.118   5.868   1.00 98.52 599 A 1 
ATOM   4562 C C   . ALA A 1 599 ? 18.426  12.443   5.131   1.00 98.66 599 A 1 
ATOM   4563 O O   . ALA A 1 599 ? 17.456  13.156   5.379   1.00 98.24 599 A 1 
ATOM   4564 C CB  . ALA A 1 599 ? 17.912  9.955    5.181   1.00 97.72 599 A 1 
ATOM   4565 N N   . ALA A 1 600 ? 19.327  12.749   4.199   1.00 98.70 600 A 1 
ATOM   4566 C CA  . ALA A 1 600 ? 19.158  13.803   3.210   1.00 98.72 600 A 1 
ATOM   4567 C C   . ALA A 1 600 ? 19.368  13.201   1.822   1.00 98.76 600 A 1 
ATOM   4568 O O   . ALA A 1 600 ? 20.258  12.368   1.640   1.00 98.39 600 A 1 
ATOM   4569 C CB  . ALA A 1 600 ? 20.136  14.944   3.499   1.00 98.31 600 A 1 
ATOM   4570 N N   . PHE A 1 601 ? 18.570  13.611   0.853   1.00 98.70 601 A 1 
ATOM   4571 C CA  . PHE A 1 601 ? 18.571  12.985   -0.459  1.00 98.69 601 A 1 
ATOM   4572 C C   . PHE A 1 601 ? 18.385  13.985   -1.601  1.00 98.71 601 A 1 
ATOM   4573 O O   . PHE A 1 601 ? 17.795  15.058   -1.455  1.00 98.37 601 A 1 
ATOM   4574 C CB  . PHE A 1 601 ? 17.522  11.857   -0.501  1.00 98.41 601 A 1 
ATOM   4575 C CG  . PHE A 1 601 ? 16.108  12.326   -0.237  1.00 98.37 601 A 1 
ATOM   4576 C CD1 . PHE A 1 601 ? 15.601  12.340   1.081   1.00 97.67 601 A 1 
ATOM   4577 C CD2 . PHE A 1 601 ? 15.304  12.793   -1.291  1.00 97.61 601 A 1 
ATOM   4578 C CE1 . PHE A 1 601 ? 14.314  12.824   1.338   1.00 96.91 601 A 1 
ATOM   4579 C CE2 . PHE A 1 601 ? 14.012  13.282   -1.038  1.00 96.81 601 A 1 
ATOM   4580 C CZ  . PHE A 1 601 ? 13.521  13.301   0.279   1.00 96.83 601 A 1 
ATOM   4581 N N   . PHE A 1 602 ? 18.886  13.580   -2.767  1.00 98.68 602 A 1 
ATOM   4582 C CA  . PHE A 1 602 ? 18.629  14.180   -4.066  1.00 98.70 602 A 1 
ATOM   4583 C C   . PHE A 1 602 ? 18.198  13.063   -5.015  1.00 98.70 602 A 1 
ATOM   4584 O O   . PHE A 1 602 ? 18.917  12.075   -5.165  1.00 98.42 602 A 1 
ATOM   4585 C CB  . PHE A 1 602 ? 19.891  14.893   -4.567  1.00 98.54 602 A 1 
ATOM   4586 C CG  . PHE A 1 602 ? 19.762  15.433   -5.979  1.00 98.07 602 A 1 
ATOM   4587 C CD1 . PHE A 1 602 ? 20.093  14.624   -7.088  1.00 96.33 602 A 1 
ATOM   4588 C CD2 . PHE A 1 602 ? 19.283  16.738   -6.200  1.00 96.82 602 A 1 
ATOM   4589 C CE1 . PHE A 1 602 ? 19.949  15.117   -8.397  1.00 95.74 602 A 1 
ATOM   4590 C CE2 . PHE A 1 602 ? 19.145  17.236   -7.508  1.00 95.55 602 A 1 
ATOM   4591 C CZ  . PHE A 1 602 ? 19.477  16.425   -8.604  1.00 95.04 602 A 1 
ATOM   4592 N N   . SER A 1 603 ? 17.051  13.214   -5.659  1.00 98.56 603 A 1 
ATOM   4593 C CA  . SER A 1 603 ? 16.514  12.258   -6.620  1.00 98.42 603 A 1 
ATOM   4594 C C   . SER A 1 603 ? 16.422  12.891   -8.003  1.00 98.57 603 A 1 
ATOM   4595 O O   . SER A 1 603 ? 15.854  13.974   -8.153  1.00 98.14 603 A 1 
ATOM   4596 C CB  . SER A 1 603 ? 15.142  11.742   -6.171  1.00 97.55 603 A 1 
ATOM   4597 O OG  . SER A 1 603 ? 15.224  11.106   -4.905  1.00 92.28 603 A 1 
ATOM   4598 N N   . ASP A 1 604 ? 16.966  12.204   -9.011  1.00 98.58 604 A 1 
ATOM   4599 C CA  . ASP A 1 604 ? 16.786  12.487   -10.436 1.00 98.54 604 A 1 
ATOM   4600 C C   . ASP A 1 604 ? 15.647  11.598   -10.946 1.00 98.59 604 A 1 
ATOM   4601 O O   . ASP A 1 604 ? 15.805  10.378   -11.056 1.00 98.02 604 A 1 
ATOM   4602 C CB  . ASP A 1 604 ? 18.123  12.235   -11.163 1.00 98.05 604 A 1 
ATOM   4603 C CG  . ASP A 1 604 ? 18.124  12.600   -12.653 1.00 95.21 604 A 1 
ATOM   4604 O OD1 . ASP A 1 604 ? 17.283  13.411   -13.091 1.00 88.22 604 A 1 
ATOM   4605 O OD2 . ASP A 1 604 ? 19.009  12.101   -13.393 1.00 87.83 604 A 1 
ATOM   4606 N N   . TYR A 1 605 ? 14.478  12.203   -11.179 1.00 98.37 605 A 1 
ATOM   4607 C CA  . TYR A 1 605 ? 13.229  11.530   -11.527 1.00 98.38 605 A 1 
ATOM   4608 C C   . TYR A 1 605 ? 12.895  11.804   -12.989 1.00 98.37 605 A 1 
ATOM   4609 O O   . TYR A 1 605 ? 12.729  12.965   -13.371 1.00 97.70 605 A 1 
ATOM   4610 C CB  . TYR A 1 605 ? 12.127  11.999   -10.576 1.00 97.98 605 A 1 
ATOM   4611 C CG  . TYR A 1 605 ? 10.738  11.419   -10.774 1.00 98.14 605 A 1 
ATOM   4612 C CD1 . TYR A 1 605 ? 9.619   12.179   -10.379 1.00 97.03 605 A 1 
ATOM   4613 C CD2 . TYR A 1 605 ? 10.540  10.121   -11.279 1.00 97.41 605 A 1 
ATOM   4614 C CE1 . TYR A 1 605 ? 8.326   11.645   -10.467 1.00 97.04 605 A 1 
ATOM   4615 C CE2 . TYR A 1 605 ? 9.247   9.581    -11.383 1.00 96.94 605 A 1 
ATOM   4616 C CZ  . TYR A 1 605 ? 8.140   10.346   -10.964 1.00 97.20 605 A 1 
ATOM   4617 O OH  . TYR A 1 605 ? 6.881   9.821    -11.027 1.00 95.99 605 A 1 
ATOM   4618 N N   . LYS A 1 606 ? 12.825  10.745   -13.802 1.00 98.32 606 A 1 
ATOM   4619 C CA  . LYS A 1 606 ? 12.715  10.832   -15.258 1.00 98.16 606 A 1 
ATOM   4620 C C   . LYS A 1 606 ? 11.508  10.101   -15.805 1.00 98.11 606 A 1 
ATOM   4621 O O   . LYS A 1 606 ? 11.006  9.161    -15.190 1.00 96.86 606 A 1 
ATOM   4622 C CB  . LYS A 1 606 ? 13.991  10.305   -15.921 1.00 97.36 606 A 1 
ATOM   4623 C CG  . LYS A 1 606 ? 15.171  11.215   -15.592 1.00 92.35 606 A 1 
ATOM   4624 C CD  . LYS A 1 606 ? 16.393  10.865   -16.440 1.00 84.60 606 A 1 
ATOM   4625 C CE  . LYS A 1 606 ? 17.438  11.868   -15.998 1.00 76.48 606 A 1 
ATOM   4626 N NZ  . LYS A 1 606 ? 18.774  11.544   -16.491 1.00 65.79 606 A 1 
ATOM   4627 N N   . ASP A 1 607 ? 11.132  10.531   -17.001 1.00 97.39 607 A 1 
ATOM   4628 C CA  . ASP A 1 607 ? 10.055  9.950    -17.796 1.00 97.39 607 A 1 
ATOM   4629 C C   . ASP A 1 607 ? 8.728   9.887    -17.021 1.00 97.47 607 A 1 
ATOM   4630 O O   . ASP A 1 607 ? 7.981   8.914    -17.106 1.00 95.65 607 A 1 
ATOM   4631 C CB  . ASP A 1 607 ? 10.510  8.608    -18.398 1.00 96.62 607 A 1 
ATOM   4632 C CG  . ASP A 1 607 ? 11.735  8.746    -19.310 1.00 95.37 607 A 1 
ATOM   4633 O OD1 . ASP A 1 607 ? 11.712  9.658    -20.169 1.00 90.63 607 A 1 
ATOM   4634 O OD2 . ASP A 1 607 ? 12.665  7.922    -19.171 1.00 90.34 607 A 1 
ATOM   4635 N N   . ILE A 1 608 ? 8.439   10.945   -16.267 1.00 96.64 608 A 1 
ATOM   4636 C CA  . ILE A 1 608 ? 7.265   11.027   -15.396 1.00 96.61 608 A 1 
ATOM   4637 C C   . ILE A 1 608 ? 5.994   10.836   -16.225 1.00 96.17 608 A 1 
ATOM   4638 O O   . ILE A 1 608 ? 5.764   11.541   -17.216 1.00 95.05 608 A 1 
ATOM   4639 C CB  . ILE A 1 608 ? 7.221   12.361   -14.616 1.00 96.78 608 A 1 
ATOM   4640 C CG1 . ILE A 1 608 ? 8.526   12.571   -13.814 1.00 96.15 608 A 1 
ATOM   4641 C CG2 . ILE A 1 608 ? 5.995   12.397   -13.678 1.00 95.94 608 A 1 
ATOM   4642 C CD1 . ILE A 1 608 ? 8.616   13.910   -13.082 1.00 95.14 608 A 1 
ATOM   4643 N N   . GLN A 1 609 ? 5.155   9.910    -15.778 1.00 96.24 609 A 1 
ATOM   4644 C CA  . GLN A 1 609 ? 3.870   9.615    -16.401 1.00 95.53 609 A 1 
ATOM   4645 C C   . GLN A 1 609 ? 2.861   10.723   -16.073 1.00 95.02 609 A 1 
ATOM   4646 O O   . GLN A 1 609 ? 2.199   10.720   -15.032 1.00 93.14 609 A 1 
ATOM   4647 C CB  . GLN A 1 609 ? 3.373   8.234    -15.951 1.00 94.99 609 A 1 
ATOM   4648 C CG  . GLN A 1 609 ? 4.248   7.080    -16.458 1.00 93.92 609 A 1 
ATOM   4649 C CD  . GLN A 1 609 ? 3.949   5.751    -15.760 1.00 95.25 609 A 1 
ATOM   4650 O OE1 . GLN A 1 609 ? 3.023   5.602    -14.966 1.00 88.98 609 A 1 
ATOM   4651 N NE2 . GLN A 1 609 ? 4.744   4.734    -16.005 1.00 87.93 609 A 1 
ATOM   4652 N N   . LEU A 1 610 ? 2.739   11.677   -16.989 1.00 94.82 610 A 1 
ATOM   4653 C CA  . LEU A 1 610 ? 1.755   12.752   -16.935 1.00 94.05 610 A 1 
ATOM   4654 C C   . LEU A 1 610 ? 0.700   12.533   -18.018 1.00 93.93 610 A 1 
ATOM   4655 O O   . LEU A 1 610 ? 1.020   12.163   -19.147 1.00 93.27 610 A 1 
ATOM   4656 C CB  . LEU A 1 610 ? 2.446   14.118   -17.089 1.00 93.62 610 A 1 
ATOM   4657 C CG  . LEU A 1 610 ? 3.473   14.459   -15.991 1.00 93.01 610 A 1 
ATOM   4658 C CD1 . LEU A 1 610 ? 4.138   15.794   -16.316 1.00 91.09 610 A 1 
ATOM   4659 C CD2 . LEU A 1 610 ? 2.829   14.565   -14.609 1.00 91.16 610 A 1 
ATOM   4660 N N   . SER A 1 611 ? -0.556  12.803   -17.689 1.00 92.34 611 A 1 
ATOM   4661 C CA  . SER A 1 611 ? -1.631  12.746   -18.676 1.00 90.43 611 A 1 
ATOM   4662 C C   . SER A 1 611 ? -1.542  13.922   -19.645 1.00 90.25 611 A 1 
ATOM   4663 O O   . SER A 1 611 ? -1.477  15.082   -19.238 1.00 87.44 611 A 1 
ATOM   4664 C CB  . SER A 1 611 ? -3.004  12.707   -18.006 1.00 87.52 611 A 1 
ATOM   4665 O OG  . SER A 1 611 ? -3.145  11.504   -17.272 1.00 77.72 611 A 1 
ATOM   4666 N N   . LEU A 1 612 ? -1.591  13.624   -20.938 1.00 88.47 612 A 1 
ATOM   4667 C CA  . LEU A 1 612 ? -1.753  14.643   -21.965 1.00 86.78 612 A 1 
ATOM   4668 C C   . LEU A 1 612 ? -3.186  15.181   -21.906 1.00 86.09 612 A 1 
ATOM   4669 O O   . LEU A 1 612 ? -4.152  14.427   -21.999 1.00 84.23 612 A 1 
ATOM   4670 C CB  . LEU A 1 612 ? -1.417  14.081   -23.357 1.00 86.31 612 A 1 
ATOM   4671 C CG  . LEU A 1 612 ? -0.032  13.423   -23.509 1.00 84.67 612 A 1 
ATOM   4672 C CD1 . LEU A 1 612 ? 0.181   13.000   -24.964 1.00 83.12 612 A 1 
ATOM   4673 C CD2 . LEU A 1 612 ? 1.111   14.355   -23.115 1.00 82.81 612 A 1 
ATOM   4674 N N   . ASN A 1 613 ? -3.316  16.492   -21.808 1.00 84.07 613 A 1 
ATOM   4675 C CA  . ASN A 1 613 ? -4.607  17.185   -21.857 1.00 80.76 613 A 1 
ATOM   4676 C C   . ASN A 1 613 ? -5.086  17.455   -23.295 1.00 81.79 613 A 1 
ATOM   4677 O O   . ASN A 1 613 ? -6.255  17.747   -23.527 1.00 78.06 613 A 1 
ATOM   4678 C CB  . ASN A 1 613 ? -4.507  18.468   -21.011 1.00 76.78 613 A 1 
ATOM   4679 C CG  . ASN A 1 613 ? -3.472  19.467   -21.521 1.00 71.00 613 A 1 
ATOM   4680 O OD1 . ASN A 1 613 ? -2.692  19.212   -22.410 1.00 62.49 613 A 1 
ATOM   4681 N ND2 . ASN A 1 613 ? -3.436  20.654   -20.963 1.00 63.14 613 A 1 
ATOM   4682 N N   . SER A 1 614 ? -4.175  17.340   -24.266 1.00 82.30 614 A 1 
ATOM   4683 C CA  . SER A 1 614 ? -4.461  17.448   -25.692 1.00 83.06 614 A 1 
ATOM   4684 C C   . SER A 1 614 ? -3.568  16.491   -26.467 1.00 85.50 614 A 1 
ATOM   4685 O O   . SER A 1 614 ? -2.346  16.546   -26.350 1.00 83.53 614 A 1 
ATOM   4686 C CB  . SER A 1 614 ? -4.241  18.894   -26.150 1.00 79.59 614 A 1 
ATOM   4687 O OG  . SER A 1 614 ? -4.533  19.029   -27.530 1.00 71.37 614 A 1 
ATOM   4688 N N   . CYS A 1 615 ? -4.165  15.633   -27.282 1.00 87.05 615 A 1 
ATOM   4689 C CA  . CYS A 1 615 ? -3.457  14.681   -28.127 1.00 88.81 615 A 1 
ATOM   4690 C C   . CYS A 1 615 ? -4.077  14.558   -29.529 1.00 90.25 615 A 1 
ATOM   4691 O O   . CYS A 1 615 ? -4.412  13.454   -29.970 1.00 87.75 615 A 1 
ATOM   4692 C CB  . CYS A 1 615 ? -3.312  13.348   -27.377 1.00 87.90 615 A 1 
ATOM   4693 S SG  . CYS A 1 615 ? -4.850  12.577   -26.807 1.00 87.70 615 A 1 
ATOM   4694 N N   . PRO A 1 616 ? -4.242  15.680   -30.272 1.00 87.93 616 A 1 
ATOM   4695 C CA  . PRO A 1 616 ? -4.908  15.675   -31.580 1.00 87.86 616 A 1 
ATOM   4696 C C   . PRO A 1 616 ? -4.182  14.832   -32.633 1.00 89.10 616 A 1 
ATOM   4697 O O   . PRO A 1 616 ? -4.790  14.444   -33.629 1.00 86.51 616 A 1 
ATOM   4698 C CB  . PRO A 1 616 ? -4.987  17.149   -31.987 1.00 85.78 616 A 1 
ATOM   4699 C CG  . PRO A 1 616 ? -3.790  17.778   -31.277 1.00 85.58 616 A 1 
ATOM   4700 C CD  . PRO A 1 616 ? -3.751  17.013   -29.961 1.00 88.48 616 A 1 
ATOM   4701 N N   . GLN A 1 617 ? -2.914  14.504   -32.406 1.00 90.32 617 A 1 
ATOM   4702 C CA  . GLN A 1 617 ? -2.155  13.571   -33.231 1.00 89.49 617 A 1 
ATOM   4703 C C   . GLN A 1 617 ? -2.710  12.135   -33.169 1.00 90.61 617 A 1 
ATOM   4704 O O   . GLN A 1 617 ? -2.451  11.347   -34.078 1.00 89.20 617 A 1 
ATOM   4705 C CB  . GLN A 1 617 ? -0.663  13.622   -32.862 1.00 88.64 617 A 1 
ATOM   4706 C CG  . GLN A 1 617 ? -0.258  13.069   -31.478 1.00 84.99 617 A 1 
ATOM   4707 C CD  . GLN A 1 617 ? -0.453  14.037   -30.308 1.00 85.70 617 A 1 
ATOM   4708 O OE1 . GLN A 1 617 ? -1.156  15.029   -30.375 1.00 79.17 617 A 1 
ATOM   4709 N NE2 . GLN A 1 617 ? 0.179   13.777   -29.182 1.00 78.31 617 A 1 
ATOM   4710 N N   . PHE A 1 618 ? -3.486  11.812   -32.142 1.00 91.31 618 A 1 
ATOM   4711 C CA  . PHE A 1 618 ? -4.121  10.514   -31.958 1.00 90.93 618 A 1 
ATOM   4712 C C   . PHE A 1 618 ? -5.630  10.605   -32.216 1.00 89.97 618 A 1 
ATOM   4713 O O   . PHE A 1 618 ? -6.432  10.824   -31.309 1.00 85.93 618 A 1 
ATOM   4714 C CB  . PHE A 1 618 ? -3.777  9.977    -30.562 1.00 90.75 618 A 1 
ATOM   4715 C CG  . PHE A 1 618 ? -2.296  9.808    -30.292 1.00 91.49 618 A 1 
ATOM   4716 C CD1 . PHE A 1 618 ? -1.512  8.964    -31.099 1.00 89.55 618 A 1 
ATOM   4717 C CD2 . PHE A 1 618 ? -1.692  10.486   -29.216 1.00 90.15 618 A 1 
ATOM   4718 C CE1 . PHE A 1 618 ? -0.143  8.799    -30.837 1.00 89.05 618 A 1 
ATOM   4719 C CE2 . PHE A 1 618 ? -0.325  10.322   -28.945 1.00 89.39 618 A 1 
ATOM   4720 C CZ  . PHE A 1 618 ? 0.453   9.479    -29.759 1.00 89.80 618 A 1 
ATOM   4721 N N   . GLY A 1 619 ? -6.031  10.466   -33.468 1.00 88.77 619 A 1 
ATOM   4722 C CA  . GLY A 1 619 ? -7.446  10.417   -33.867 1.00 86.26 619 A 1 
ATOM   4723 C C   . GLY A 1 619 ? -8.152  11.775   -33.975 1.00 86.38 619 A 1 
ATOM   4724 O O   . GLY A 1 619 ? -9.367  11.819   -34.160 1.00 80.68 619 A 1 
ATOM   4725 N N   . GLY A 1 620 ? -7.408  12.873   -33.897 1.00 85.41 620 A 1 
ATOM   4726 C CA  . GLY A 1 620 ? -7.932  14.224   -34.077 1.00 84.24 620 A 1 
ATOM   4727 C C   . GLY A 1 620 ? -8.300  14.932   -32.765 1.00 85.01 620 A 1 
ATOM   4728 O O   . GLY A 1 620 ? -8.013  14.437   -31.672 1.00 81.37 620 A 1 
ATOM   4729 N N   . PRO A 1 621 ? -8.898  16.141   -32.861 1.00 82.64 621 A 1 
ATOM   4730 C CA  . PRO A 1 621 ? -9.268  16.912   -31.682 1.00 80.31 621 A 1 
ATOM   4731 C C   . PRO A 1 621 ? -10.392 16.223   -30.900 1.00 80.28 621 A 1 
ATOM   4732 O O   . PRO A 1 621 ? -11.327 15.676   -31.484 1.00 75.57 621 A 1 
ATOM   4733 C CB  . PRO A 1 621 ? -9.687  18.285   -32.212 1.00 77.34 621 A 1 
ATOM   4734 C CG  . PRO A 1 621 ? -10.209 17.967   -33.618 1.00 76.26 621 A 1 
ATOM   4735 C CD  . PRO A 1 621 ? -9.311  16.819   -34.072 1.00 80.12 621 A 1 
ATOM   4736 N N   . GLY A 1 622 ? -10.321 16.310   -29.575 1.00 77.61 622 A 1 
ATOM   4737 C CA  . GLY A 1 622 ? -11.307 15.725   -28.677 1.00 76.99 622 A 1 
ATOM   4738 C C   . GLY A 1 622 ? -10.757 15.573   -27.262 1.00 79.81 622 A 1 
ATOM   4739 O O   . GLY A 1 622 ? -9.649  16.039   -26.981 1.00 77.78 622 A 1 
ATOM   4740 N N   . PRO A 1 623 ? -11.522 14.931   -26.369 1.00 79.34 623 A 1 
ATOM   4741 C CA  . PRO A 1 623 ? -11.037 14.638   -25.032 1.00 80.31 623 A 1 
ATOM   4742 C C   . PRO A 1 623 ? -9.809  13.720   -25.091 1.00 83.68 623 A 1 
ATOM   4743 O O   . PRO A 1 623 ? -9.705  12.838   -25.950 1.00 83.09 623 A 1 
ATOM   4744 C CB  . PRO A 1 623 ? -12.221 14.008   -24.291 1.00 76.76 623 A 1 
ATOM   4745 C CG  . PRO A 1 623 ? -13.051 13.381   -25.416 1.00 73.92 623 A 1 
ATOM   4746 C CD  . PRO A 1 623 ? -12.836 14.342   -26.580 1.00 76.57 623 A 1 
ATOM   4747 N N   . CYS A 1 624 ? -8.879  13.950   -24.178 1.00 84.22 624 A 1 
ATOM   4748 C CA  . CYS A 1 624 ? -7.637  13.204   -24.068 1.00 85.47 624 A 1 
ATOM   4749 C C   . CYS A 1 624 ? -7.278  13.045   -22.594 1.00 86.34 624 A 1 
ATOM   4750 O O   . CYS A 1 624 ? -7.290  14.018   -21.846 1.00 83.67 624 A 1 
ATOM   4751 C CB  . CYS A 1 624 ? -6.542  13.949   -24.834 1.00 84.48 624 A 1 
ATOM   4752 S SG  . CYS A 1 624 ? -4.962  13.072   -24.857 1.00 82.55 624 A 1 
ATOM   4753 N N   . ALA A 1 625 ? -6.963  11.820   -22.192 1.00 87.52 625 A 1 
ATOM   4754 C CA  . ALA A 1 625 ? -6.478  11.473   -20.863 1.00 88.10 625 A 1 
ATOM   4755 C C   . ALA A 1 625 ? -5.321  10.463   -20.958 1.00 90.52 625 A 1 
ATOM   4756 O O   . ALA A 1 625 ? -5.185  9.578    -20.119 1.00 89.21 625 A 1 
ATOM   4757 C CB  . ALA A 1 625 ? -7.668  10.977   -20.024 1.00 85.54 625 A 1 
ATOM   4758 N N   . LEU A 1 626 ? -4.526  10.577   -22.039 1.00 90.98 626 A 1 
ATOM   4759 C CA  . LEU A 1 626 ? -3.438  9.657    -22.363 1.00 92.16 626 A 1 
ATOM   4760 C C   . LEU A 1 626 ? -2.237  9.886    -21.433 1.00 93.13 626 A 1 
ATOM   4761 O O   . LEU A 1 626 ? -1.603  10.938   -21.551 1.00 92.04 626 A 1 
ATOM   4762 C CB  . LEU A 1 626 ? -3.076  9.852    -23.850 1.00 90.89 626 A 1 
ATOM   4763 C CG  . LEU A 1 626 ? -1.787  9.160    -24.322 1.00 87.67 626 A 1 
ATOM   4764 C CD1 . LEU A 1 626 ? -1.844  7.648    -24.176 1.00 82.29 626 A 1 
ATOM   4765 C CD2 . LEU A 1 626 ? -1.546  9.464    -25.800 1.00 82.47 626 A 1 
ATOM   4766 N N   . PRO A 1 627 ? -1.879  8.933    -20.564 1.00 94.10 627 A 1 
ATOM   4767 C CA  . PRO A 1 627 ? -0.604  8.979    -19.867 1.00 94.41 627 A 1 
ATOM   4768 C C   . PRO A 1 627 ? 0.548   8.891    -20.867 1.00 95.20 627 A 1 
ATOM   4769 O O   . PRO A 1 627 ? 0.504   8.121    -21.826 1.00 94.12 627 A 1 
ATOM   4770 C CB  . PRO A 1 627 ? -0.604  7.804    -18.881 1.00 93.26 627 A 1 
ATOM   4771 C CG  . PRO A 1 627 ? -2.078  7.407    -18.786 1.00 91.77 627 A 1 
ATOM   4772 C CD  . PRO A 1 627 ? -2.618  7.751    -20.165 1.00 93.46 627 A 1 
ATOM   4773 N N   . SER A 1 628 ? 1.584   9.687    -20.636 1.00 94.67 628 A 1 
ATOM   4774 C CA  . SER A 1 628 ? 2.795   9.696    -21.450 1.00 94.84 628 A 1 
ATOM   4775 C C   . SER A 1 628 ? 3.993   10.038   -20.577 1.00 95.71 628 A 1 
ATOM   4776 O O   . SER A 1 628 ? 3.848   10.755   -19.590 1.00 94.21 628 A 1 
ATOM   4777 C CB  . SER A 1 628 ? 2.638   10.719   -22.580 1.00 92.86 628 A 1 
ATOM   4778 O OG  . SER A 1 628 ? 3.720   10.642   -23.485 1.00 82.62 628 A 1 
ATOM   4779 N N   . ASN A 1 629 ? 5.171   9.572    -20.952 1.00 95.19 629 A 1 
ATOM   4780 C CA  . ASN A 1 629 ? 6.435   9.953    -20.314 1.00 95.22 629 A 1 
ATOM   4781 C C   . ASN A 1 629 ? 6.758   11.412   -20.670 1.00 94.90 629 A 1 
ATOM   4782 O O   . ASN A 1 629 ? 7.414   11.693   -21.675 1.00 91.82 629 A 1 
ATOM   4783 C CB  . ASN A 1 629 ? 7.528   8.967    -20.744 1.00 94.72 629 A 1 
ATOM   4784 C CG  . ASN A 1 629 ? 7.177   7.536    -20.373 1.00 95.22 629 A 1 
ATOM   4785 O OD1 . ASN A 1 629 ? 6.661   6.778    -21.178 1.00 88.81 629 A 1 
ATOM   4786 N ND2 . ASN A 1 629 ? 7.403   7.153    -19.136 1.00 89.25 629 A 1 
ATOM   4787 N N   . ALA A 1 630 ? 6.198   12.346   -19.894 1.00 94.70 630 A 1 
ATOM   4788 C CA  . ALA A 1 630 ? 6.016   13.733   -20.300 1.00 94.23 630 A 1 
ATOM   4789 C C   . ALA A 1 630 ? 6.671   14.761   -19.370 1.00 95.05 630 A 1 
ATOM   4790 O O   . ALA A 1 630 ? 6.367   15.953   -19.465 1.00 92.36 630 A 1 
ATOM   4791 C CB  . ALA A 1 630 ? 4.513   13.966   -20.506 1.00 92.23 630 A 1 
ATOM   4792 N N   . GLY A 1 631 ? 7.572   14.345   -18.496 1.00 95.76 631 A 1 
ATOM   4793 C CA  . GLY A 1 631 ? 8.316   15.275   -17.656 1.00 96.59 631 A 1 
ATOM   4794 C C   . GLY A 1 631 ? 9.472   14.626   -16.919 1.00 97.62 631 A 1 
ATOM   4795 O O   . GLY A 1 631 ? 9.498   13.413   -16.730 1.00 96.71 631 A 1 
ATOM   4796 N N   . ASP A 1 632 ? 10.392  15.477   -16.475 1.00 97.77 632 A 1 
ATOM   4797 C CA  . ASP A 1 632 ? 11.484  15.115   -15.576 1.00 98.03 632 A 1 
ATOM   4798 C C   . ASP A 1 632 ? 11.491  16.080   -14.383 1.00 98.21 632 A 1 
ATOM   4799 O O   . ASP A 1 632 ? 11.119  17.251   -14.519 1.00 97.37 632 A 1 
ATOM   4800 C CB  . ASP A 1 632 ? 12.842  15.173   -16.296 1.00 97.33 632 A 1 
ATOM   4801 C CG  . ASP A 1 632 ? 12.975  14.290   -17.541 1.00 96.57 632 A 1 
ATOM   4802 O OD1 . ASP A 1 632 ? 12.543  13.122   -17.505 1.00 91.72 632 A 1 
ATOM   4803 O OD2 . ASP A 1 632 ? 13.578  14.782   -18.524 1.00 91.93 632 A 1 
ATOM   4804 N N   . ALA A 1 633 ? 11.943  15.614   -13.217 1.00 98.24 633 A 1 
ATOM   4805 C CA  . ALA A 1 633 ? 12.030  16.427   -12.011 1.00 98.39 633 A 1 
ATOM   4806 C C   . ALA A 1 633 ? 13.266  16.110   -11.170 1.00 98.56 633 A 1 
ATOM   4807 O O   . ALA A 1 633 ? 13.819  15.014   -11.202 1.00 98.20 633 A 1 
ATOM   4808 C CB  . ALA A 1 633 ? 10.740  16.262   -11.195 1.00 97.90 633 A 1 
ATOM   4809 N N   . HIS A 1 634 ? 13.667  17.086   -10.364 1.00 98.53 634 A 1 
ATOM   4810 C CA  . HIS A 1 634 ? 14.580  16.880   -9.249  1.00 98.57 634 A 1 
ATOM   4811 C C   . HIS A 1 634 ? 13.807  16.968   -7.939  1.00 98.51 634 A 1 
ATOM   4812 O O   . HIS A 1 634 ? 13.005  17.879   -7.741  1.00 97.77 634 A 1 
ATOM   4813 C CB  . HIS A 1 634 ? 15.707  17.914   -9.283  1.00 98.30 634 A 1 
ATOM   4814 C CG  . HIS A 1 634 ? 16.666  17.781   -10.429 1.00 97.95 634 A 1 
ATOM   4815 N ND1 . HIS A 1 634 ? 17.530  18.772   -10.860 1.00 87.18 634 A 1 
ATOM   4816 C CD2 . HIS A 1 634 ? 16.907  16.689   -11.219 1.00 90.14 634 A 1 
ATOM   4817 C CE1 . HIS A 1 634 ? 18.252  18.287   -11.876 1.00 91.94 634 A 1 
ATOM   4818 N NE2 . HIS A 1 634 ? 17.908  17.022   -12.125 1.00 93.34 634 A 1 
ATOM   4819 N N   . ILE A 1 635 ? 14.091  16.059   -7.028  1.00 98.54 635 A 1 
ATOM   4820 C CA  . ILE A 1 635 ? 13.491  16.037   -5.697  1.00 98.51 635 A 1 
ATOM   4821 C C   . ILE A 1 635 ? 14.615  16.096   -4.674  1.00 98.51 635 A 1 
ATOM   4822 O O   . ILE A 1 635 ? 15.537  15.280   -4.708  1.00 98.05 635 A 1 
ATOM   4823 C CB  . ILE A 1 635 ? 12.587  14.805   -5.488  1.00 98.17 635 A 1 
ATOM   4824 C CG1 . ILE A 1 635 ? 11.645  14.554   -6.697  1.00 97.16 635 A 1 
ATOM   4825 C CG2 . ILE A 1 635 ? 11.791  14.986   -4.185  1.00 97.37 635 A 1 
ATOM   4826 C CD1 . ILE A 1 635 ? 10.795  13.288   -6.575  1.00 95.35 635 A 1 
ATOM   4827 N N   . LYS A 1 636 ? 14.541  17.058   -3.750  1.00 98.45 636 A 1 
ATOM   4828 C CA  . LYS A 1 636 ? 15.472  17.188   -2.629  1.00 98.33 636 A 1 
ATOM   4829 C C   . LYS A 1 636 ? 14.692  17.109   -1.336  1.00 98.41 636 A 1 
ATOM   4830 O O   . LYS A 1 636 ? 13.538  17.522   -1.279  1.00 97.63 636 A 1 
ATOM   4831 C CB  . LYS A 1 636 ? 16.234  18.512   -2.709  1.00 96.92 636 A 1 
ATOM   4832 C CG  . LYS A 1 636 ? 17.025  18.665   -4.011  1.00 89.69 636 A 1 
ATOM   4833 C CD  . LYS A 1 636 ? 17.543  20.095   -4.132  1.00 89.31 636 A 1 
ATOM   4834 C CE  . LYS A 1 636 ? 18.043  20.354   -5.547  1.00 77.52 636 A 1 
ATOM   4835 N NZ  . LYS A 1 636 ? 18.047  21.809   -5.834  1.00 70.52 636 A 1 
ATOM   4836 N N   . GLY A 1 637 ? 15.332  16.626   -0.284  1.00 98.45 637 A 1 
ATOM   4837 C CA  . GLY A 1 637 ? 14.684  16.651   1.011   1.00 98.53 637 A 1 
ATOM   4838 C C   . GLY A 1 637 ? 15.540  16.095   2.125   1.00 98.73 637 A 1 
ATOM   4839 O O   . GLY A 1 637 ? 16.657  15.615   1.909   1.00 98.44 637 A 1 
ATOM   4840 N N   . PHE A 1 638 ? 14.997  16.174   3.320   1.00 98.51 638 A 1 
ATOM   4841 C CA  . PHE A 1 638 ? 15.554  15.512   4.486   1.00 98.56 638 A 1 
ATOM   4842 C C   . PHE A 1 638 ? 14.452  14.921   5.363   1.00 98.60 638 A 1 
ATOM   4843 O O   . PHE A 1 638 ? 13.293  15.350   5.339   1.00 98.20 638 A 1 
ATOM   4844 C CB  . PHE A 1 638 ? 16.474  16.462   5.269   1.00 98.02 638 A 1 
ATOM   4845 C CG  . PHE A 1 638 ? 15.743  17.572   5.996   1.00 96.62 638 A 1 
ATOM   4846 C CD1 . PHE A 1 638 ? 15.628  18.850   5.413   1.00 91.58 638 A 1 
ATOM   4847 C CD2 . PHE A 1 638 ? 15.181  17.340   7.266   1.00 92.17 638 A 1 
ATOM   4848 C CE1 . PHE A 1 638 ? 14.949  19.876   6.090   1.00 87.53 638 A 1 
ATOM   4849 C CE2 . PHE A 1 638 ? 14.495  18.367   7.945   1.00 87.23 638 A 1 
ATOM   4850 C CZ  . PHE A 1 638 ? 14.379  19.632   7.354   1.00 86.92 638 A 1 
ATOM   4851 N N   . GLU A 1 639 ? 14.851  13.940   6.150   1.00 98.62 639 A 1 
ATOM   4852 C CA  . GLU A 1 639 ? 14.000  13.222   7.085   1.00 98.53 639 A 1 
ATOM   4853 C C   . GLU A 1 639 ? 14.755  13.086   8.408   1.00 98.63 639 A 1 
ATOM   4854 O O   . GLU A 1 639 ? 15.949  12.798   8.418   1.00 98.25 639 A 1 
ATOM   4855 C CB  . GLU A 1 639 ? 13.685  11.835   6.505   1.00 97.82 639 A 1 
ATOM   4856 C CG  . GLU A 1 639 ? 12.830  11.901   5.234   1.00 96.58 639 A 1 
ATOM   4857 C CD  . GLU A 1 639 ? 12.910  10.652   4.361   1.00 97.29 639 A 1 
ATOM   4858 O OE1 . GLU A 1 639 ? 12.266  10.638   3.287   1.00 93.45 639 A 1 
ATOM   4859 O OE2 . GLU A 1 639 ? 13.671  9.708    4.665   1.00 94.52 639 A 1 
ATOM   4860 N N   . LEU A 1 640 ? 14.066  13.287   9.517   1.00 98.45 640 A 1 
ATOM   4861 C CA  . LEU A 1 640 ? 14.584  13.083   10.867  1.00 98.42 640 A 1 
ATOM   4862 C C   . LEU A 1 640 ? 13.540  12.338   11.689  1.00 98.35 640 A 1 
ATOM   4863 O O   . LEU A 1 640 ? 12.372  12.725   11.710  1.00 97.68 640 A 1 
ATOM   4864 C CB  . LEU A 1 640 ? 14.932  14.450   11.502  1.00 97.89 640 A 1 
ATOM   4865 C CG  . LEU A 1 640 ? 16.409  14.850   11.317  1.00 89.54 640 A 1 
ATOM   4866 C CD1 . LEU A 1 640 ? 16.555  16.371   11.254  1.00 86.69 640 A 1 
ATOM   4867 C CD2 . LEU A 1 640 ? 17.254  14.351   12.489  1.00 87.17 640 A 1 
ATOM   4868 N N   . GLU A 1 641 ? 13.975  11.304   12.382  1.00 98.04 641 A 1 
ATOM   4869 C CA  . GLU A 1 641 ? 13.150  10.524   13.303  1.00 97.58 641 A 1 
ATOM   4870 C C   . GLU A 1 641 ? 13.890  10.360   14.626  1.00 97.87 641 A 1 
ATOM   4871 O O   . GLU A 1 641 ? 15.088  10.068   14.643  1.00 97.19 641 A 1 
ATOM   4872 C CB  . GLU A 1 641 ? 12.819  9.143    12.710  1.00 95.39 641 A 1 
ATOM   4873 C CG  . GLU A 1 641 ? 11.902  9.235    11.491  1.00 86.36 641 A 1 
ATOM   4874 C CD  . GLU A 1 641 ? 11.580  7.853    10.906  1.00 88.34 641 A 1 
ATOM   4875 O OE1 . GLU A 1 641 ? 10.463  7.351    11.121  1.00 82.06 641 A 1 
ATOM   4876 O OE2 . GLU A 1 641 ? 12.432  7.288    10.178  1.00 83.71 641 A 1 
ATOM   4877 N N   . THR A 1 642 ? 13.181  10.521   15.733  1.00 97.40 642 A 1 
ATOM   4878 C CA  . THR A 1 642 ? 13.738  10.300   17.064  1.00 97.23 642 A 1 
ATOM   4879 C C   . THR A 1 642 ? 12.783  9.509    17.940  1.00 96.84 642 A 1 
ATOM   4880 O O   . THR A 1 642 ? 11.565  9.647    17.845  1.00 95.93 642 A 1 
ATOM   4881 C CB  . THR A 1 642 ? 14.183  11.620   17.720  1.00 96.61 642 A 1 
ATOM   4882 O OG1 . THR A 1 642 ? 14.943  11.359   18.878  1.00 90.70 642 A 1 
ATOM   4883 C CG2 . THR A 1 642 ? 13.034  12.543   18.126  1.00 90.23 642 A 1 
ATOM   4884 N N   . THR A 1 643 ? 13.356  8.687    18.799  1.00 96.39 643 A 1 
ATOM   4885 C CA  . THR A 1 643 ? 12.675  8.077    19.941  1.00 95.83 643 A 1 
ATOM   4886 C C   . THR A 1 643 ? 13.502  8.376    21.179  1.00 96.04 643 A 1 
ATOM   4887 O O   . THR A 1 643 ? 14.711  8.147    21.175  1.00 95.23 643 A 1 
ATOM   4888 C CB  . THR A 1 643 ? 12.502  6.562    19.757  1.00 94.19 643 A 1 
ATOM   4889 O OG1 . THR A 1 643 ? 11.884  6.259    18.525  1.00 83.81 643 A 1 
ATOM   4890 C CG2 . THR A 1 643 ? 11.646  5.937    20.854  1.00 83.28 643 A 1 
ATOM   4891 N N   . ILE A 1 644 ? 12.867  8.909    22.201  1.00 96.21 644 A 1 
ATOM   4892 C CA  . ILE A 1 644 ? 13.471  9.269    23.481  1.00 96.06 644 A 1 
ATOM   4893 C C   . ILE A 1 644 ? 12.800  8.418    24.549  1.00 95.53 644 A 1 
ATOM   4894 O O   . ILE A 1 644 ? 11.610  8.591    24.809  1.00 94.50 644 A 1 
ATOM   4895 C CB  . ILE A 1 644 ? 13.317  10.784   23.765  1.00 95.77 644 A 1 
ATOM   4896 C CG1 . ILE A 1 644 ? 13.874  11.646   22.603  1.00 94.37 644 A 1 
ATOM   4897 C CG2 . ILE A 1 644 ? 13.986  11.141   25.102  1.00 94.46 644 A 1 
ATOM   4898 C CD1 . ILE A 1 644 ? 13.620  13.150   22.749  1.00 89.62 644 A 1 
ATOM   4899 N N   . ASP A 1 645 ? 13.567  7.527    25.140  1.00 94.66 645 A 1 
ATOM   4900 C CA  . ASP A 1 645 ? 13.151  6.620    26.210  1.00 93.23 645 A 1 
ATOM   4901 C C   . ASP A 1 645 ? 14.229  6.650    27.309  1.00 93.23 645 A 1 
ATOM   4902 O O   . ASP A 1 645 ? 15.186  5.873    27.284  1.00 89.89 645 A 1 
ATOM   4903 C CB  . ASP A 1 645 ? 12.920  5.221    25.624  1.00 90.25 645 A 1 
ATOM   4904 C CG  . ASP A 1 645 ? 12.378  4.230    26.662  1.00 86.07 645 A 1 
ATOM   4905 O OD1 . ASP A 1 645 ? 12.256  4.616    27.843  1.00 79.58 645 A 1 
ATOM   4906 O OD2 . ASP A 1 645 ? 12.090  3.091    26.248  1.00 79.10 645 A 1 
ATOM   4907 N N   . PRO A 1 646 ? 14.164  7.627    28.219  1.00 92.99 646 A 1 
ATOM   4908 C CA  . PRO A 1 646 ? 15.234  7.829    29.178  1.00 91.23 646 A 1 
ATOM   4909 C C   . PRO A 1 646 ? 15.156  6.823    30.329  1.00 88.51 646 A 1 
ATOM   4910 O O   . PRO A 1 646 ? 14.345  6.985    31.247  1.00 79.12 646 A 1 
ATOM   4911 C CB  . PRO A 1 646 ? 15.100  9.291    29.620  1.00 88.46 646 A 1 
ATOM   4912 C CG  . PRO A 1 646 ? 13.620  9.605    29.429  1.00 86.70 646 A 1 
ATOM   4913 C CD  . PRO A 1 646 ? 13.193  8.701    28.278  1.00 90.41 646 A 1 
ATOM   4914 N N   . PHE A 1 647 ? 16.065  5.853    30.314  1.00 85.70 647 A 1 
ATOM   4915 C CA  . PHE A 1 647 ? 16.374  4.975    31.452  1.00 82.85 647 A 1 
ATOM   4916 C C   . PHE A 1 647 ? 15.157  4.297    32.106  1.00 81.17 647 A 1 
ATOM   4917 O O   . PHE A 1 647 ? 15.047  4.270    33.330  1.00 73.90 647 A 1 
ATOM   4918 C CB  . PHE A 1 647 ? 17.223  5.743    32.483  1.00 78.50 647 A 1 
ATOM   4919 C CG  . PHE A 1 647 ? 18.422  6.466    31.919  1.00 73.86 647 A 1 
ATOM   4920 C CD1 . PHE A 1 647 ? 19.548  5.738    31.494  1.00 68.03 647 A 1 
ATOM   4921 C CD2 . PHE A 1 647 ? 18.420  7.866    31.810  1.00 67.25 647 A 1 
ATOM   4922 C CE1 . PHE A 1 647 ? 20.660  6.405    30.961  1.00 61.51 647 A 1 
ATOM   4923 C CE2 . PHE A 1 647 ? 19.532  8.540    31.279  1.00 60.97 647 A 1 
ATOM   4924 C CZ  . PHE A 1 647 ? 20.653  7.808    30.851  1.00 62.47 647 A 1 
ATOM   4925 N N   . ASN A 1 648 ? 14.226  3.774    31.299  1.00 80.66 648 A 1 
ATOM   4926 C CA  . ASN A 1 648 ? 12.985  3.161    31.791  1.00 79.49 648 A 1 
ATOM   4927 C C   . ASN A 1 648 ? 12.210  4.052    32.784  1.00 82.26 648 A 1 
ATOM   4928 O O   . ASN A 1 648 ? 11.578  3.580    33.721  1.00 77.52 648 A 1 
ATOM   4929 C CB  . ASN A 1 648 ? 13.268  1.743    32.321  1.00 73.32 648 A 1 
ATOM   4930 C CG  . ASN A 1 648 ? 13.757  0.790    31.239  1.00 65.96 648 A 1 
ATOM   4931 O OD1 . ASN A 1 648 ? 13.625  1.021    30.054  1.00 59.10 648 A 1 
ATOM   4932 N ND2 . ASN A 1 648 ? 14.330  -0.327   31.632  1.00 58.44 648 A 1 
ATOM   4933 N N   . SER A 1 649 ? 12.257  5.362    32.575  1.00 86.60 649 A 1 
ATOM   4934 C CA  . SER A 1 649 ? 11.553  6.332    33.428  1.00 88.33 649 A 1 
ATOM   4935 C C   . SER A 1 649 ? 10.031  6.320    33.255  1.00 89.66 649 A 1 
ATOM   4936 O O   . SER A 1 649 ? 9.330   7.054    33.949  1.00 85.35 649 A 1 
ATOM   4937 C CB  . SER A 1 649 ? 12.089  7.738    33.150  1.00 85.04 649 A 1 
ATOM   4938 O OG  . SER A 1 649 ? 11.798  8.127    31.822  1.00 79.07 649 A 1 
ATOM   4939 N N   . GLY A 1 650 ? 9.530   5.549    32.287  1.00 91.75 650 A 1 
ATOM   4940 C CA  . GLY A 1 650 ? 8.137   5.571    31.846  1.00 92.85 650 A 1 
ATOM   4941 C C   . GLY A 1 650 ? 7.825   6.673    30.825  1.00 94.71 650 A 1 
ATOM   4942 O O   . GLY A 1 650 ? 6.772   6.627    30.184  1.00 92.50 650 A 1 
ATOM   4943 N N   . LEU A 1 651 ? 8.720   7.650    30.629  1.00 95.44 651 A 1 
ATOM   4944 C CA  . LEU A 1 651 ? 8.581   8.657    29.576  1.00 95.88 651 A 1 
ATOM   4945 C C   . LEU A 1 651 ? 9.011   8.061    28.238  1.00 95.54 651 A 1 
ATOM   4946 O O   . LEU A 1 651 ? 10.146  7.616    28.097  1.00 94.48 651 A 1 
ATOM   4947 C CB  . LEU A 1 651 ? 9.415   9.902    29.925  1.00 95.51 651 A 1 
ATOM   4948 C CG  . LEU A 1 651 ? 9.359   11.026   28.865  1.00 94.55 651 A 1 
ATOM   4949 C CD1 . LEU A 1 651 ? 7.972   11.658   28.757  1.00 92.02 651 A 1 
ATOM   4950 C CD2 . LEU A 1 651 ? 10.347  12.134   29.231  1.00 91.43 651 A 1 
ATOM   4951 N N   . LEU A 1 652 ? 8.143   8.144    27.241  1.00 96.20 652 A 1 
ATOM   4952 C CA  . LEU A 1 652 ? 8.467   7.835    25.856  1.00 96.01 652 A 1 
ATOM   4953 C C   . LEU A 1 652 ? 8.031   9.010    24.981  1.00 96.61 652 A 1 
ATOM   4954 O O   . LEU A 1 652 ? 6.868   9.420    25.001  1.00 96.29 652 A 1 
ATOM   4955 C CB  . LEU A 1 652 ? 7.798   6.503    25.466  1.00 94.59 652 A 1 
ATOM   4956 C CG  . LEU A 1 652 ? 8.087   6.038    24.027  1.00 91.52 652 A 1 
ATOM   4957 C CD1 . LEU A 1 652 ? 9.528   5.560    23.873  1.00 87.47 652 A 1 
ATOM   4958 C CD2 . LEU A 1 652 ? 7.171   4.872    23.672  1.00 86.73 652 A 1 
ATOM   4959 N N   . VAL A 1 653 ? 8.971   9.542    24.202  1.00 96.42 653 A 1 
ATOM   4960 C CA  . VAL A 1 653 ? 8.708   10.571   23.196  1.00 96.71 653 A 1 
ATOM   4961 C C   . VAL A 1 653 ? 9.151   10.041   21.848  1.00 96.43 653 A 1 
ATOM   4962 O O   . VAL A 1 653 ? 10.314  9.693    21.666  1.00 95.77 653 A 1 
ATOM   4963 C CB  . VAL A 1 653 ? 9.411   11.903   23.523  1.00 96.53 653 A 1 
ATOM   4964 C CG1 . VAL A 1 653 ? 9.062   12.988   22.497  1.00 94.48 653 A 1 
ATOM   4965 C CG2 . VAL A 1 653 ? 9.027   12.420   24.913  1.00 94.74 653 A 1 
ATOM   4966 N N   . ASP A 1 654 ? 8.255   10.014   20.881  1.00 96.63 654 A 1 
ATOM   4967 C CA  . ASP A 1 654 ? 8.585   9.766    19.489  1.00 96.17 654 A 1 
ATOM   4968 C C   . ASP A 1 654 ? 8.265   11.007   18.661  1.00 97.12 654 A 1 
ATOM   4969 O O   . ASP A 1 654 ? 7.231   11.638   18.834  1.00 96.82 654 A 1 
ATOM   4970 C CB  . ASP A 1 654 ? 7.907   8.478    18.985  1.00 93.71 654 A 1 
ATOM   4971 C CG  . ASP A 1 654 ? 6.381   8.424    19.179  1.00 85.93 654 A 1 
ATOM   4972 O OD1 . ASP A 1 654 ? 5.921   7.977    20.253  1.00 76.63 654 A 1 
ATOM   4973 O OD2 . ASP A 1 654 ? 5.641   8.689    18.213  1.00 79.06 654 A 1 
ATOM   4974 N N   . ALA A 1 655 ? 9.183   11.392   17.765  1.00 97.22 655 A 1 
ATOM   4975 C CA  . ALA A 1 655 ? 8.967   12.542   16.905  1.00 97.65 655 A 1 
ATOM   4976 C C   . ALA A 1 655 ? 9.624   12.344   15.541  1.00 97.90 655 A 1 
ATOM   4977 O O   . ALA A 1 655 ? 10.635  11.660   15.398  1.00 97.49 655 A 1 
ATOM   4978 C CB  . ALA A 1 655 ? 9.463   13.820   17.603  1.00 97.12 655 A 1 
ATOM   4979 N N   . SER A 1 656 ? 9.064   13.001   14.535  1.00 98.03 656 A 1 
ATOM   4980 C CA  . SER A 1 656 ? 9.631   13.034   13.197  1.00 98.06 656 A 1 
ATOM   4981 C C   . SER A 1 656 ? 9.389   14.380   12.537  1.00 98.31 656 A 1 
ATOM   4982 O O   . SER A 1 656 ? 8.424   15.081   12.840  1.00 97.96 656 A 1 
ATOM   4983 C CB  . SER A 1 656 ? 9.088   11.884   12.344  1.00 97.07 656 A 1 
ATOM   4984 O OG  . SER A 1 656 ? 7.703   12.024   12.099  1.00 93.44 656 A 1 
ATOM   4985 N N   . VAL A 1 657 ? 10.274  14.735   11.606  1.00 98.39 657 A 1 
ATOM   4986 C CA  . VAL A 1 657 ? 10.095  15.874   10.705  1.00 98.47 657 A 1 
ATOM   4987 C C   . VAL A 1 657 ? 10.610  15.497   9.328   1.00 98.57 657 A 1 
ATOM   4988 O O   . VAL A 1 657 ? 11.598  14.764   9.195   1.00 98.24 657 A 1 
ATOM   4989 C CB  . VAL A 1 657 ? 10.751  17.155   11.269  1.00 97.66 657 A 1 
ATOM   4990 C CG1 . VAL A 1 657 ? 12.277  17.061   11.385  1.00 90.11 657 A 1 
ATOM   4991 C CG2 . VAL A 1 657 ? 10.395  18.391   10.443  1.00 88.89 657 A 1 
ATOM   4992 N N   . SER A 1 658 ? 9.956   15.987   8.290   1.00 98.52 658 A 1 
ATOM   4993 C CA  . SER A 1 658 ? 10.431  15.860   6.920   1.00 98.42 658 A 1 
ATOM   4994 C C   . SER A 1 658 ? 10.190  17.126   6.120   1.00 98.51 658 A 1 
ATOM   4995 O O   . SER A 1 658 ? 9.203   17.834   6.330   1.00 97.94 658 A 1 
ATOM   4996 C CB  . SER A 1 658 ? 9.815   14.648   6.229   1.00 97.21 658 A 1 
ATOM   4997 O OG  . SER A 1 658 ? 8.402   14.699   6.195   1.00 94.15 658 A 1 
ATOM   4998 N N   . TYR A 1 659 ? 11.108  17.377   5.187   1.00 98.55 659 A 1 
ATOM   4999 C CA  . TYR A 1 659 ? 11.045  18.430   4.188   1.00 98.56 659 A 1 
ATOM   5000 C C   . TYR A 1 659 ? 11.240  17.822   2.802   1.00 98.56 659 A 1 
ATOM   5001 O O   . TYR A 1 659 ? 12.066  16.916   2.632   1.00 98.23 659 A 1 
ATOM   5002 C CB  . TYR A 1 659 ? 12.118  19.482   4.483   1.00 98.38 659 A 1 
ATOM   5003 C CG  . TYR A 1 659 ? 12.246  20.530   3.397   1.00 98.12 659 A 1 
ATOM   5004 C CD1 . TYR A 1 659 ? 13.332  20.501   2.493   1.00 96.95 659 A 1 
ATOM   5005 C CD2 . TYR A 1 659 ? 11.251  21.513   3.253   1.00 97.16 659 A 1 
ATOM   5006 C CE1 . TYR A 1 659 ? 13.425  21.459   1.466   1.00 96.44 659 A 1 
ATOM   5007 C CE2 . TYR A 1 659 ? 11.332  22.471   2.227   1.00 96.35 659 A 1 
ATOM   5008 C CZ  . TYR A 1 659 ? 12.425  22.442   1.336   1.00 96.43 659 A 1 
ATOM   5009 O OH  . TYR A 1 659 ? 12.502  23.376   0.334   1.00 94.81 659 A 1 
ATOM   5010 N N   . LEU A 1 660 ? 10.507  18.330   1.830   1.00 98.39 660 A 1 
ATOM   5011 C CA  . LEU A 1 660 ? 10.566  17.909   0.439   1.00 98.25 660 A 1 
ATOM   5012 C C   . LEU A 1 660 ? 10.464  19.127   -0.486  1.00 98.32 660 A 1 
ATOM   5013 O O   . LEU A 1 660 ? 9.538   19.920   -0.368  1.00 97.43 660 A 1 
ATOM   5014 C CB  . LEU A 1 660 ? 9.420   16.908   0.195   1.00 96.97 660 A 1 
ATOM   5015 C CG  . LEU A 1 660 ? 9.662   16.016   -1.025  1.00 93.50 660 A 1 
ATOM   5016 C CD1 . LEU A 1 660 ? 10.607  14.864   -0.679  1.00 87.94 660 A 1 
ATOM   5017 C CD2 . LEU A 1 660 ? 8.355   15.388   -1.475  1.00 88.46 660 A 1 
ATOM   5018 N N   . ASP A 1 661 ? 11.397  19.236   -1.427  1.00 98.27 661 A 1 
ATOM   5019 C CA  . ASP A 1 661 ? 11.392  20.218   -2.518  1.00 98.29 661 A 1 
ATOM   5020 C C   . ASP A 1 661 ? 11.309  19.457   -3.845  1.00 98.47 661 A 1 
ATOM   5021 O O   . ASP A 1 661 ? 12.276  18.813   -4.271  1.00 97.99 661 A 1 
ATOM   5022 C CB  . ASP A 1 661 ? 12.648  21.106   -2.421  1.00 97.52 661 A 1 
ATOM   5023 C CG  . ASP A 1 661 ? 12.819  22.087   -3.595  1.00 94.97 661 A 1 
ATOM   5024 O OD1 . ASP A 1 661 ? 11.806  22.571   -4.139  1.00 88.97 661 A 1 
ATOM   5025 O OD2 . ASP A 1 661 ? 13.984  22.357   -3.980  1.00 87.61 661 A 1 
ATOM   5026 N N   . PHE A 1 662 ? 10.144  19.500   -4.482  1.00 98.05 662 A 1 
ATOM   5027 C CA  . PHE A 1 662 ? 9.893   18.903   -5.789  1.00 98.05 662 A 1 
ATOM   5028 C C   . PHE A 1 662 ? 9.975   19.981   -6.870  1.00 98.04 662 A 1 
ATOM   5029 O O   . PHE A 1 662 ? 9.214   20.950   -6.844  1.00 97.57 662 A 1 
ATOM   5030 C CB  . PHE A 1 662 ? 8.528   18.200   -5.794  1.00 97.71 662 A 1 
ATOM   5031 C CG  . PHE A 1 662 ? 8.214   17.452   -7.071  1.00 97.95 662 A 1 
ATOM   5032 C CD1 . PHE A 1 662 ? 7.835   18.142   -8.238  1.00 97.35 662 A 1 
ATOM   5033 C CD2 . PHE A 1 662 ? 8.301   16.045   -7.107  1.00 97.29 662 A 1 
ATOM   5034 C CE1 . PHE A 1 662 ? 7.564   17.441   -9.425  1.00 96.70 662 A 1 
ATOM   5035 C CE2 . PHE A 1 662 ? 8.024   15.340   -8.287  1.00 96.57 662 A 1 
ATOM   5036 C CZ  . PHE A 1 662 ? 7.659   16.039   -9.449  1.00 96.78 662 A 1 
ATOM   5037 N N   . GLN A 1 663 ? 10.854  19.790   -7.857  1.00 98.20 663 A 1 
ATOM   5038 C CA  . GLN A 1 663 ? 10.997  20.726   -8.968  1.00 98.23 663 A 1 
ATOM   5039 C C   . GLN A 1 663 ? 11.044  20.013   -10.312 1.00 98.40 663 A 1 
ATOM   5040 O O   . GLN A 1 663 ? 12.023  19.335   -10.630 1.00 97.86 663 A 1 
ATOM   5041 C CB  . GLN A 1 663 ? 12.232  21.617   -8.792  1.00 97.42 663 A 1 
ATOM   5042 C CG  . GLN A 1 663 ? 12.120  22.526   -7.562  1.00 84.18 663 A 1 
ATOM   5043 C CD  . GLN A 1 663 ? 12.826  23.866   -7.701  1.00 76.82 663 A 1 
ATOM   5044 O OE1 . GLN A 1 663 ? 13.357  24.245   -8.736  1.00 68.68 663 A 1 
ATOM   5045 N NE2 . GLN A 1 663 ? 12.818  24.657   -6.649  1.00 64.62 663 A 1 
ATOM   5046 N N   . TYR A 1 664 ? 10.025  20.241   -11.142 1.00 98.04 664 A 1 
ATOM   5047 C CA  . TYR A 1 664 ? 10.096  19.860   -12.549 1.00 97.92 664 A 1 
ATOM   5048 C C   . TYR A 1 664 ? 11.263  20.573   -13.244 1.00 97.90 664 A 1 
ATOM   5049 O O   . TYR A 1 664 ? 11.468  21.779   -13.084 1.00 97.18 664 A 1 
ATOM   5050 C CB  . TYR A 1 664 ? 8.779   20.176   -13.264 1.00 97.47 664 A 1 
ATOM   5051 C CG  . TYR A 1 664 ? 7.633   19.255   -12.907 1.00 97.45 664 A 1 
ATOM   5052 C CD1 . TYR A 1 664 ? 7.628   17.921   -13.365 1.00 96.45 664 A 1 
ATOM   5053 C CD2 . TYR A 1 664 ? 6.551   19.725   -12.134 1.00 96.44 664 A 1 
ATOM   5054 C CE1 . TYR A 1 664 ? 6.560   17.065   -13.053 1.00 95.97 664 A 1 
ATOM   5055 C CE2 . TYR A 1 664 ? 5.477   18.877   -11.816 1.00 95.69 664 A 1 
ATOM   5056 C CZ  . TYR A 1 664 ? 5.486   17.543   -12.276 1.00 96.30 664 A 1 
ATOM   5057 O OH  . TYR A 1 664 ? 4.440   16.713   -11.965 1.00 95.17 664 A 1 
ATOM   5058 N N   . GLN A 1 665 ? 12.006  19.822   -14.044 1.00 98.04 665 A 1 
ATOM   5059 C CA  . GLN A 1 665 ? 13.102  20.338   -14.866 1.00 97.72 665 A 1 
ATOM   5060 C C   . GLN A 1 665 ? 12.629  20.616   -16.291 1.00 97.57 665 A 1 
ATOM   5061 O O   . GLN A 1 665 ? 13.012  21.613   -16.904 1.00 95.91 665 A 1 
ATOM   5062 C CB  . GLN A 1 665 ? 14.257  19.323   -14.875 1.00 97.13 665 A 1 
ATOM   5063 C CG  . GLN A 1 665 ? 14.804  18.998   -13.479 1.00 93.94 665 A 1 
ATOM   5064 C CD  . GLN A 1 665 ? 15.278  20.253   -12.744 1.00 90.88 665 A 1 
ATOM   5065 O OE1 . GLN A 1 665 ? 16.223  20.918   -13.139 1.00 78.17 665 A 1 
ATOM   5066 N NE2 . GLN A 1 665 ? 14.629  20.621   -11.658 1.00 77.60 665 A 1 
ATOM   5067 N N   . ASN A 1 666 ? 11.781  19.739   -16.811 1.00 97.19 666 A 1 
ATOM   5068 C CA  . ASN A 1 666 ? 11.134  19.899   -18.104 1.00 96.95 666 A 1 
ATOM   5069 C C   . ASN A 1 666 ? 9.757   19.223   -18.095 1.00 97.64 666 A 1 
ATOM   5070 O O   . ASN A 1 666 ? 9.485   18.326   -17.295 1.00 96.26 666 A 1 
ATOM   5071 C CB  . ASN A 1 666 ? 12.082  19.389   -19.216 1.00 93.63 666 A 1 
ATOM   5072 C CG  . ASN A 1 666 ? 12.307  17.892   -19.186 1.00 87.17 666 A 1 
ATOM   5073 O OD1 . ASN A 1 666 ? 11.376  17.133   -19.108 1.00 73.49 666 A 1 
ATOM   5074 N ND2 . ASN A 1 666 ? 13.528  17.421   -19.287 1.00 74.56 666 A 1 
ATOM   5075 N N   . ILE A 1 667 ? 8.893   19.697   -18.974 1.00 96.50 667 A 1 
ATOM   5076 C CA  . ILE A 1 667 ? 7.552   19.159   -19.194 1.00 96.15 667 A 1 
ATOM   5077 C C   . ILE A 1 667 ? 7.295   19.156   -20.697 1.00 95.27 667 A 1 
ATOM   5078 O O   . ILE A 1 667 ? 7.503   20.163   -21.381 1.00 93.11 667 A 1 
ATOM   5079 C CB  . ILE A 1 667 ? 6.488   19.970   -18.418 1.00 95.57 667 A 1 
ATOM   5080 C CG1 . ILE A 1 667 ? 6.699   19.843   -16.891 1.00 93.35 667 A 1 
ATOM   5081 C CG2 . ILE A 1 667 ? 5.061   19.506   -18.783 1.00 93.58 667 A 1 
ATOM   5082 C CD1 . ILE A 1 667 ? 5.896   20.855   -16.074 1.00 87.67 667 A 1 
ATOM   5083 N N   . ASN A 1 668 ? 6.816   18.027   -21.207 1.00 93.93 668 A 1 
ATOM   5084 C CA  . ASN A 1 668 ? 6.395   17.914   -22.594 1.00 92.03 668 A 1 
ATOM   5085 C C   . ASN A 1 668 ? 5.240   18.901   -22.867 1.00 91.80 668 A 1 
ATOM   5086 O O   . ASN A 1 668 ? 4.258   18.907   -22.118 1.00 89.41 668 A 1 
ATOM   5087 C CB  . ASN A 1 668 ? 6.008   16.449   -22.861 1.00 89.47 668 A 1 
ATOM   5088 C CG  . ASN A 1 668 ? 5.610   16.167   -24.301 1.00 84.56 668 A 1 
ATOM   5089 O OD1 . ASN A 1 668 ? 4.910   16.922   -24.956 1.00 75.69 668 A 1 
ATOM   5090 N ND2 . ASN A 1 668 ? 6.041   15.053   -24.840 1.00 74.63 668 A 1 
ATOM   5091 N N   . PRO A 1 669 ? 5.296   19.683   -23.954 1.00 90.49 669 A 1 
ATOM   5092 C CA  . PRO A 1 669 ? 4.241   20.646   -24.283 1.00 88.70 669 A 1 
ATOM   5093 C C   . PRO A 1 669 ? 2.820   20.065   -24.363 1.00 88.32 669 A 1 
ATOM   5094 O O   . PRO A 1 669 ? 1.856   20.803   -24.173 1.00 83.95 669 A 1 
ATOM   5095 C CB  . PRO A 1 669 ? 4.654   21.238   -25.635 1.00 86.60 669 A 1 
ATOM   5096 C CG  . PRO A 1 669 ? 6.175   21.103   -25.637 1.00 85.21 669 A 1 
ATOM   5097 C CD  . PRO A 1 669 ? 6.411   19.800   -24.890 1.00 88.52 669 A 1 
ATOM   5098 N N   . GLY A 1 670 ? 2.669   18.772   -24.636 1.00 86.52 670 A 1 
ATOM   5099 C CA  . GLY A 1 670 ? 1.368   18.095   -24.669 1.00 85.03 670 A 1 
ATOM   5100 C C   . GLY A 1 670 ? 0.742   17.878   -23.284 1.00 86.92 670 A 1 
ATOM   5101 O O   . GLY A 1 670 ? -0.484  17.860   -23.164 1.00 84.45 670 A 1 
ATOM   5102 N N   . ALA A 1 671 ? 1.566   17.755   -22.247 1.00 89.65 671 A 1 
ATOM   5103 C CA  . ALA A 1 671 ? 1.134   17.701   -20.849 1.00 90.55 671 A 1 
ATOM   5104 C C   . ALA A 1 671 ? 1.179   19.082   -20.173 1.00 91.17 671 A 1 
ATOM   5105 O O   . ALA A 1 671 ? 0.460   19.339   -19.207 1.00 88.61 671 A 1 
ATOM   5106 C CB  . ALA A 1 671 ? 2.020   16.695   -20.104 1.00 90.25 671 A 1 
ATOM   5107 N N   . GLY A 1 672 ? 2.011   19.974   -20.689 1.00 90.01 672 A 1 
ATOM   5108 C CA  . GLY A 1 672 ? 2.096   21.367   -20.278 1.00 88.11 672 A 1 
ATOM   5109 C C   . GLY A 1 672 ? 1.096   22.251   -21.029 1.00 87.65 672 A 1 
ATOM   5110 O O   . GLY A 1 672 ? -0.060  21.902   -21.264 1.00 82.12 672 A 1 
ATOM   5111 N N   . GLY A 1 673 ? 1.570   23.430   -21.423 1.00 87.72 673 A 1 
ATOM   5112 C CA  . GLY A 1 673 ? 0.710   24.422   -22.061 1.00 86.75 673 A 1 
ATOM   5113 C C   . GLY A 1 673 ? -0.197  25.153   -21.059 1.00 88.72 673 A 1 
ATOM   5114 O O   . GLY A 1 673 ? -0.080  24.968   -19.851 1.00 85.94 673 A 1 
ATOM   5115 N N   . PRO A 1 674 ? -1.100  26.018   -21.548 1.00 87.82 674 A 1 
ATOM   5116 C CA  . PRO A 1 674 ? -1.804  26.978   -20.689 1.00 86.24 674 A 1 
ATOM   5117 C C   . PRO A 1 674 ? -2.728  26.345   -19.638 1.00 85.97 674 A 1 
ATOM   5118 O O   . PRO A 1 674 ? -2.954  26.943   -18.594 1.00 81.16 674 A 1 
ATOM   5119 C CB  . PRO A 1 674 ? -2.579  27.881   -21.656 1.00 84.13 674 A 1 
ATOM   5120 C CG  . PRO A 1 674 ? -2.717  27.036   -22.927 1.00 82.09 674 A 1 
ATOM   5121 C CD  . PRO A 1 674 ? -1.428  26.230   -22.945 1.00 85.49 674 A 1 
ATOM   5122 N N   . ASN A 1 675 ? -3.246  25.151   -19.899 1.00 86.99 675 A 1 
ATOM   5123 C CA  . ASN A 1 675 ? -4.143  24.418   -18.996 1.00 86.35 675 A 1 
ATOM   5124 C C   . ASN A 1 675 ? -3.507  23.123   -18.466 1.00 87.97 675 A 1 
ATOM   5125 O O   . ASN A 1 675 ? -4.214  22.239   -17.992 1.00 84.87 675 A 1 
ATOM   5126 C CB  . ASN A 1 675 ? -5.466  24.123   -19.723 1.00 82.95 675 A 1 
ATOM   5127 C CG  . ASN A 1 675 ? -6.227  25.362   -20.164 1.00 77.62 675 A 1 
ATOM   5128 O OD1 . ASN A 1 675 ? -6.067  26.466   -19.691 1.00 69.94 675 A 1 
ATOM   5129 N ND2 . ASN A 1 675 ? -7.111  25.207   -21.127 1.00 69.54 675 A 1 
ATOM   5130 N N   . GLY A 1 676 ? -2.199  22.991   -18.620 1.00 90.07 676 A 1 
ATOM   5131 C CA  . GLY A 1 676 ? -1.472  21.786   -18.258 1.00 91.32 676 A 1 
ATOM   5132 C C   . GLY A 1 676 ? -0.525  21.987   -17.083 1.00 93.17 676 A 1 
ATOM   5133 O O   . GLY A 1 676 ? -0.517  23.032   -16.426 1.00 92.26 676 A 1 
ATOM   5134 N N   . VAL A 1 677 ? 0.287   20.975   -16.846 1.00 93.22 677 A 1 
ATOM   5135 C CA  . VAL A 1 677 ? 1.315   20.998   -15.805 1.00 94.44 677 A 1 
ATOM   5136 C C   . VAL A 1 677 ? 2.334   22.098   -16.118 1.00 94.83 677 A 1 
ATOM   5137 O O   . VAL A 1 677 ? 2.776   22.252   -17.256 1.00 94.07 677 A 1 
ATOM   5138 C CB  . VAL A 1 677 ? 1.997   19.624   -15.665 1.00 94.09 677 A 1 
ATOM   5139 C CG1 . VAL A 1 677 ? 2.940   19.591   -14.459 1.00 90.86 677 A 1 
ATOM   5140 C CG2 . VAL A 1 677 ? 0.974   18.493   -15.467 1.00 91.42 677 A 1 
ATOM   5141 N N   . GLN A 1 678 ? 2.698   22.879   -15.113 1.00 95.41 678 A 1 
ATOM   5142 C CA  . GLN A 1 678 ? 3.709   23.933   -15.208 1.00 95.72 678 A 1 
ATOM   5143 C C   . GLN A 1 678 ? 4.937   23.559   -14.371 1.00 96.48 678 A 1 
ATOM   5144 O O   . GLN A 1 678 ? 4.818   22.841   -13.384 1.00 95.70 678 A 1 
ATOM   5145 C CB  . GLN A 1 678 ? 3.128   25.282   -14.737 1.00 94.59 678 A 1 
ATOM   5146 C CG  . GLN A 1 678 ? 1.849   25.717   -15.467 1.00 92.35 678 A 1 
ATOM   5147 C CD  . GLN A 1 678 ? 2.045   25.854   -16.978 1.00 91.17 678 A 1 
ATOM   5148 O OE1 . GLN A 1 678 ? 2.942   26.526   -17.457 1.00 82.42 678 A 1 
ATOM   5149 N NE2 . GLN A 1 678 ? 1.214   25.218   -17.770 1.00 80.79 678 A 1 
ATOM   5150 N N   . LEU A 1 679 ? 6.093   24.118   -14.719 1.00 96.48 679 A 1 
ATOM   5151 C CA  . LEU A 1 679 ? 7.345   23.882   -13.978 1.00 96.72 679 A 1 
ATOM   5152 C C   . LEU A 1 679 ? 7.278   24.295   -12.496 1.00 96.89 679 A 1 
ATOM   5153 O O   . LEU A 1 679 ? 8.059   23.806   -11.690 1.00 95.63 679 A 1 
ATOM   5154 C CB  . LEU A 1 679 ? 8.495   24.642   -14.660 1.00 95.89 679 A 1 
ATOM   5155 C CG  . LEU A 1 679 ? 8.878   24.142   -16.068 1.00 93.95 679 A 1 
ATOM   5156 C CD1 . LEU A 1 679 ? 9.956   25.050   -16.652 1.00 91.92 679 A 1 
ATOM   5157 C CD2 . LEU A 1 679 ? 9.416   22.713   -16.047 1.00 91.78 679 A 1 
ATOM   5158 N N   . SER A 1 680 ? 6.372   25.202   -12.135 1.00 96.76 680 A 1 
ATOM   5159 C CA  . SER A 1 680 ? 6.152   25.654   -10.757 1.00 96.63 680 A 1 
ATOM   5160 C C   . SER A 1 680 ? 5.240   24.737   -9.937  1.00 97.10 680 A 1 
ATOM   5161 O O   . SER A 1 680 ? 4.998   25.031   -8.770  1.00 95.94 680 A 1 
ATOM   5162 C CB  . SER A 1 680 ? 5.554   27.065   -10.783 1.00 95.60 680 A 1 
ATOM   5163 O OG  . SER A 1 680 ? 4.329   27.066   -11.498 1.00 91.41 680 A 1 
ATOM   5164 N N   . MET A 1 681 ? 4.687   23.699   -10.544 1.00 96.82 681 A 1 
ATOM   5165 C CA  . MET A 1 681 ? 3.781   22.759   -9.883  1.00 96.97 681 A 1 
ATOM   5166 C C   . MET A 1 681 ? 4.563   21.609   -9.245  1.00 97.41 681 A 1 
ATOM   5167 O O   . MET A 1 681 ? 5.750   21.422   -9.508  1.00 96.73 681 A 1 
ATOM   5168 C CB  . MET A 1 681 ? 2.732   22.256   -10.887 1.00 96.43 681 A 1 
ATOM   5169 C CG  . MET A 1 681 ? 1.830   23.392   -11.387 1.00 95.47 681 A 1 
ATOM   5170 S SD  . MET A 1 681 ? 0.649   22.874   -12.659 1.00 94.75 681 A 1 
ATOM   5171 C CE  . MET A 1 681 ? -0.253  24.419   -12.897 1.00 89.31 681 A 1 
ATOM   5172 N N   . ILE A 1 682 ? 3.884   20.844   -8.401  1.00 97.41 682 A 1 
ATOM   5173 C CA  . ILE A 1 682 ? 4.445   19.681   -7.704  1.00 97.29 682 A 1 
ATOM   5174 C C   . ILE A 1 682 ? 3.582   18.443   -7.951  1.00 97.23 682 A 1 
ATOM   5175 O O   . ILE A 1 682 ? 2.429   18.551   -8.389  1.00 96.22 682 A 1 
ATOM   5176 C CB  . ILE A 1 682 ? 4.639   19.977   -6.199  1.00 96.58 682 A 1 
ATOM   5177 C CG1 . ILE A 1 682 ? 3.300   20.285   -5.486  1.00 94.06 682 A 1 
ATOM   5178 C CG2 . ILE A 1 682 ? 5.661   21.113   -6.020  1.00 92.45 682 A 1 
ATOM   5179 C CD1 . ILE A 1 682 ? 3.429   20.426   -3.964  1.00 90.12 682 A 1 
ATOM   5180 N N   . SER A 1 683 ? 4.124   17.270   -7.679  1.00 96.24 683 A 1 
ATOM   5181 C CA  . SER A 1 683 ? 3.382   16.017   -7.831  1.00 96.13 683 A 1 
ATOM   5182 C C   . SER A 1 683 ? 2.210   15.906   -6.835  1.00 96.21 683 A 1 
ATOM   5183 O O   . SER A 1 683 ? 2.254   16.490   -5.749  1.00 95.67 683 A 1 
ATOM   5184 C CB  . SER A 1 683 ? 4.318   14.812   -7.727  1.00 95.39 683 A 1 
ATOM   5185 O OG  . SER A 1 683 ? 5.063   14.818   -6.531  1.00 93.53 683 A 1 
ATOM   5186 N N   . PRO A 1 684 ? 1.148   15.149   -7.176  1.00 96.11 684 A 1 
ATOM   5187 C CA  . PRO A 1 684 ? -0.011  14.977   -6.305  1.00 95.78 684 A 1 
ATOM   5188 C C   . PRO A 1 684 ? 0.334   14.398   -4.929  1.00 96.14 684 A 1 
ATOM   5189 O O   . PRO A 1 684 ? 1.214   13.546   -4.795  1.00 95.17 684 A 1 
ATOM   5190 C CB  . PRO A 1 684 ? -0.971  14.058   -7.068  1.00 94.19 684 A 1 
ATOM   5191 C CG  . PRO A 1 684 ? -0.611  14.305   -8.527  1.00 92.41 684 A 1 
ATOM   5192 C CD  . PRO A 1 684 ? 0.897   14.518   -8.466  1.00 94.77 684 A 1 
ATOM   5193 N N   . TYR A 1 685 ? -0.415  14.832   -3.913  1.00 96.19 685 A 1 
ATOM   5194 C CA  . TYR A 1 685 ? -0.292  14.379   -2.520  1.00 96.32 685 A 1 
ATOM   5195 C C   . TYR A 1 685 ? 1.113   14.551   -1.915  1.00 96.47 685 A 1 
ATOM   5196 O O   . TYR A 1 685 ? 1.491   13.842   -0.980  1.00 94.60 685 A 1 
ATOM   5197 C CB  . TYR A 1 685 ? -0.864  12.961   -2.375  1.00 95.76 685 A 1 
ATOM   5198 C CG  . TYR A 1 685 ? -2.323  12.858   -2.786  1.00 95.95 685 A 1 
ATOM   5199 C CD1 . TYR A 1 685 ? -3.325  13.395   -1.955  1.00 93.92 685 A 1 
ATOM   5200 C CD2 . TYR A 1 685 ? -2.685  12.260   -4.010  1.00 94.42 685 A 1 
ATOM   5201 C CE1 . TYR A 1 685 ? -4.675  13.340   -2.337  1.00 93.13 685 A 1 
ATOM   5202 C CE2 . TYR A 1 685 ? -4.036  12.199   -4.404  1.00 93.02 685 A 1 
ATOM   5203 C CZ  . TYR A 1 685 ? -5.026  12.746   -3.564  1.00 94.29 685 A 1 
ATOM   5204 O OH  . TYR A 1 685 ? -6.346  12.711   -3.945  1.00 92.94 685 A 1 
ATOM   5205 N N   . THR A 1 686 ? 1.867   15.519   -2.418  1.00 96.70 686 A 1 
ATOM   5206 C CA  . THR A 1 686 ? 3.215   15.847   -1.953  1.00 96.81 686 A 1 
ATOM   5207 C C   . THR A 1 686 ? 3.157   17.031   -0.995  1.00 97.08 686 A 1 
ATOM   5208 O O   . THR A 1 686 ? 2.910   18.157   -1.413  1.00 96.04 686 A 1 
ATOM   5209 C CB  . THR A 1 686 ? 4.123   16.140   -3.150  1.00 95.56 686 A 1 
ATOM   5210 O OG1 . THR A 1 686 ? 4.166   14.988   -3.963  1.00 88.49 686 A 1 
ATOM   5211 C CG2 . THR A 1 686 ? 5.554   16.457   -2.742  1.00 88.47 686 A 1 
ATOM   5212 N N   . ALA A 1 687 ? 3.400   16.766   0.288   1.00 97.20 687 A 1 
ATOM   5213 C CA  . ALA A 1 687 ? 3.522   17.809   1.298   1.00 97.48 687 A 1 
ATOM   5214 C C   . ALA A 1 687 ? 4.982   18.272   1.412   1.00 97.73 687 A 1 
ATOM   5215 O O   . ALA A 1 687 ? 5.874   17.445   1.620   1.00 96.52 687 A 1 
ATOM   5216 C CB  . ALA A 1 687 ? 2.979   17.282   2.633   1.00 96.47 687 A 1 
ATOM   5217 N N   . GLU A 1 688 ? 5.221   19.579   1.335   1.00 98.03 688 A 1 
ATOM   5218 C CA  . GLU A 1 688 ? 6.557   20.169   1.502   1.00 98.07 688 A 1 
ATOM   5219 C C   . GLU A 1 688 ? 7.099   19.925   2.915   1.00 98.19 688 A 1 
ATOM   5220 O O   . GLU A 1 688 ? 8.249   19.534   3.097   1.00 97.49 688 A 1 
ATOM   5221 C CB  . GLU A 1 688 ? 6.472   21.675   1.195   1.00 97.44 688 A 1 
ATOM   5222 C CG  . GLU A 1 688 ? 7.860   22.343   1.198   1.00 93.76 688 A 1 
ATOM   5223 C CD  . GLU A 1 688 ? 7.825   23.868   0.982   1.00 93.93 688 A 1 
ATOM   5224 O OE1 . GLU A 1 688 ? 8.934   24.452   0.896   1.00 86.61 688 A 1 
ATOM   5225 O OE2 . GLU A 1 688 ? 6.723   24.454   0.945   1.00 89.40 688 A 1 
ATOM   5226 N N   . TRP A 1 689 ? 6.239   20.102   3.922   1.00 98.39 689 A 1 
ATOM   5227 C CA  . TRP A 1 689 ? 6.570   19.871   5.320   1.00 98.50 689 A 1 
ATOM   5228 C C   . TRP A 1 689 ? 5.627   18.858   5.953   1.00 98.42 689 A 1 
ATOM   5229 O O   . TRP A 1 689 ? 4.404   18.938   5.816   1.00 97.79 689 A 1 
ATOM   5230 C CB  . TRP A 1 689 ? 6.557   21.191   6.094   1.00 98.31 689 A 1 
ATOM   5231 C CG  . TRP A 1 689 ? 7.708   22.091   5.778   1.00 98.02 689 A 1 
ATOM   5232 C CD1 . TRP A 1 689 ? 7.698   23.102   4.878   1.00 96.29 689 A 1 
ATOM   5233 C CD2 . TRP A 1 689 ? 9.057   22.060   6.345   1.00 97.48 689 A 1 
ATOM   5234 N NE1 . TRP A 1 689 ? 8.954   23.713   4.845   1.00 95.83 689 A 1 
ATOM   5235 C CE2 . TRP A 1 689 ? 9.812   23.099   5.733   1.00 96.84 689 A 1 
ATOM   5236 C CE3 . TRP A 1 689 ? 9.702   21.255   7.315   1.00 95.98 689 A 1 
ATOM   5237 C CZ2 . TRP A 1 689 ? 11.169  23.334   6.071   1.00 95.40 689 A 1 
ATOM   5238 C CZ3 . TRP A 1 689 ? 11.051  21.492   7.652   1.00 94.97 689 A 1 
ATOM   5239 C CH2 . TRP A 1 689 ? 11.773  22.519   7.033   1.00 94.81 689 A 1 
ATOM   5240 N N   . LYS A 1 690 ? 6.208   17.954   6.731   1.00 98.33 690 A 1 
ATOM   5241 C CA  . LYS A 1 690 ? 5.480   17.125   7.688   1.00 98.22 690 A 1 
ATOM   5242 C C   . LYS A 1 690 ? 6.209   17.112   9.021   1.00 98.45 690 A 1 
ATOM   5243 O O   . LYS A 1 690 ? 7.433   17.136   9.058   1.00 98.05 690 A 1 
ATOM   5244 C CB  . LYS A 1 690 ? 5.322   15.682   7.184   1.00 96.99 690 A 1 
ATOM   5245 C CG  . LYS A 1 690 ? 4.417   15.545   5.942   1.00 91.07 690 A 1 
ATOM   5246 C CD  . LYS A 1 690 ? 4.231   14.072   5.542   1.00 90.41 690 A 1 
ATOM   5247 C CE  . LYS A 1 690 ? 3.502   13.281   6.640   1.00 85.97 690 A 1 
ATOM   5248 N NZ  . LYS A 1 690 ? 3.558   11.821   6.430   1.00 83.66 690 A 1 
ATOM   5249 N N   . TRP A 1 691 ? 5.452   16.999   10.106  1.00 98.30 691 A 1 
ATOM   5250 C CA  . TRP A 1 691 ? 6.009   16.626   11.402  1.00 98.24 691 A 1 
ATOM   5251 C C   . TRP A 1 691 ? 5.008   15.789   12.195  1.00 98.18 691 A 1 
ATOM   5252 O O   . TRP A 1 691 ? 3.797   15.849   11.967  1.00 97.75 691 A 1 
ATOM   5253 C CB  . TRP A 1 691 ? 6.489   17.869   12.172  1.00 97.83 691 A 1 
ATOM   5254 C CG  . TRP A 1 691 ? 5.446   18.903   12.479  1.00 97.21 691 A 1 
ATOM   5255 C CD1 . TRP A 1 691 ? 5.285   20.074   11.816  1.00 94.02 691 A 1 
ATOM   5256 C CD2 . TRP A 1 691 ? 4.433   18.886   13.537  1.00 96.12 691 A 1 
ATOM   5257 N NE1 . TRP A 1 691 ? 4.232   20.789   12.377  1.00 93.06 691 A 1 
ATOM   5258 C CE2 . TRP A 1 691 ? 3.674   20.087   13.428  1.00 95.21 691 A 1 
ATOM   5259 C CE3 . TRP A 1 691 ? 4.082   17.981   14.556  1.00 92.82 691 A 1 
ATOM   5260 C CZ2 . TRP A 1 691 ? 2.579   20.362   14.292  1.00 91.58 691 A 1 
ATOM   5261 C CZ3 . TRP A 1 691 ? 2.993   18.254   15.416  1.00 91.19 691 A 1 
ATOM   5262 C CH2 . TRP A 1 691 ? 2.251   19.431   15.275  1.00 90.74 691 A 1 
ATOM   5263 N N   . ALA A 1 692 ? 5.533   15.017   13.125  1.00 98.08 692 A 1 
ATOM   5264 C CA  . ALA A 1 692 ? 4.734   14.293   14.099  1.00 97.94 692 A 1 
ATOM   5265 C C   . ALA A 1 692 ? 5.445   14.287   15.450  1.00 98.20 692 A 1 
ATOM   5266 O O   . ALA A 1 692 ? 6.675   14.315   15.514  1.00 97.88 692 A 1 
ATOM   5267 C CB  . ALA A 1 692 ? 4.469   12.873   13.589  1.00 97.09 692 A 1 
ATOM   5268 N N   . ILE A 1 693 ? 4.667   14.245   16.521  1.00 98.05 693 A 1 
ATOM   5269 C CA  . ILE A 1 693 ? 5.158   14.044   17.880  1.00 98.05 693 A 1 
ATOM   5270 C C   . ILE A 1 693 ? 4.162   13.181   18.645  1.00 98.04 693 A 1 
ATOM   5271 O O   . ILE A 1 693 ? 2.953   13.408   18.584  1.00 97.59 693 A 1 
ATOM   5272 C CB  . ILE A 1 693 ? 5.464   15.391   18.568  1.00 97.27 693 A 1 
ATOM   5273 C CG1 . ILE A 1 693 ? 6.193   15.162   19.913  1.00 87.96 693 A 1 
ATOM   5274 C CG2 . ILE A 1 693 ? 4.205   16.265   18.748  1.00 86.61 693 A 1 
ATOM   5275 C CD1 . ILE A 1 693 ? 6.803   16.436   20.509  1.00 80.18 693 A 1 
ATOM   5276 N N   . GLY A 1 694 ? 4.682   12.208   19.376  1.00 97.72 694 A 1 
ATOM   5277 C CA  . GLY A 1 694 ? 3.956   11.431   20.365  1.00 97.47 694 A 1 
ATOM   5278 C C   . GLY A 1 694 ? 4.653   11.538   21.713  1.00 97.61 694 A 1 
ATOM   5279 O O   . GLY A 1 694 ? 5.875   11.478   21.795  1.00 97.00 694 A 1 
ATOM   5280 N N   . VAL A 1 695 ? 3.881   11.718   22.762  1.00 97.65 695 A 1 
ATOM   5281 C CA  . VAL A 1 695 ? 4.393   11.759   24.135  1.00 97.77 695 A 1 
ATOM   5282 C C   . VAL A 1 695 ? 3.508   10.883   25.000  1.00 97.82 695 A 1 
ATOM   5283 O O   . VAL A 1 695 ? 2.291   11.075   25.030  1.00 97.24 695 A 1 
ATOM   5284 C CB  . VAL A 1 695 ? 4.445   13.197   24.696  1.00 96.74 695 A 1 
ATOM   5285 C CG1 . VAL A 1 695 ? 5.079   13.219   26.092  1.00 87.16 695 A 1 
ATOM   5286 C CG2 . VAL A 1 695 ? 5.259   14.135   23.798  1.00 88.28 695 A 1 
ATOM   5287 N N   . GLN A 1 696 ? 4.118   9.970    25.730  1.00 97.61 696 A 1 
ATOM   5288 C CA  . GLN A 1 696 ? 3.440   9.196    26.760  1.00 97.08 696 A 1 
ATOM   5289 C C   . GLN A 1 696 ? 4.273   9.132    28.034  1.00 97.29 696 A 1 
ATOM   5290 O O   . GLN A 1 696 ? 5.495   9.290    28.004  1.00 96.57 696 A 1 
ATOM   5291 C CB  . GLN A 1 696 ? 3.044   7.806    26.233  1.00 94.52 696 A 1 
ATOM   5292 C CG  . GLN A 1 696 ? 4.223   6.846    26.026  1.00 91.20 696 A 1 
ATOM   5293 C CD  . GLN A 1 696 ? 3.782   5.498    25.458  1.00 92.75 696 A 1 
ATOM   5294 O OE1 . GLN A 1 696 ? 2.972   5.426    24.545  1.00 85.28 696 A 1 
ATOM   5295 N NE2 . GLN A 1 696 ? 4.293   4.405    25.967  1.00 85.63 696 A 1 
ATOM   5296 N N   . TYR A 1 697 ? 3.598   8.909    29.147  1.00 97.13 697 A 1 
ATOM   5297 C CA  . TYR A 1 697 ? 4.245   8.705    30.434  1.00 97.10 697 A 1 
ATOM   5298 C C   . TYR A 1 697 ? 3.520   7.605    31.196  1.00 97.10 697 A 1 
ATOM   5299 O O   . TYR A 1 697 ? 2.350   7.765    31.545  1.00 96.36 697 A 1 
ATOM   5300 C CB  . TYR A 1 697 ? 4.276   10.025   31.213  1.00 96.24 697 A 1 
ATOM   5301 C CG  . TYR A 1 697 ? 5.106   9.934    32.472  1.00 94.45 697 A 1 
ATOM   5302 C CD1 . TYR A 1 697 ? 4.496   9.743    33.728  1.00 90.54 697 A 1 
ATOM   5303 C CD2 . TYR A 1 697 ? 6.511   10.010   32.389  1.00 90.05 697 A 1 
ATOM   5304 C CE1 . TYR A 1 697 ? 5.281   9.632    34.885  1.00 88.10 697 A 1 
ATOM   5305 C CE2 . TYR A 1 697 ? 7.305   9.897    33.539  1.00 86.63 697 A 1 
ATOM   5306 C CZ  . TYR A 1 697 ? 6.685   9.709    34.787  1.00 85.75 697 A 1 
ATOM   5307 O OH  . TYR A 1 697 ? 7.462   9.594    35.916  1.00 83.15 697 A 1 
ATOM   5308 N N   . GLU A 1 698 ? 4.209   6.501    31.442  1.00 96.32 698 A 1 
ATOM   5309 C CA  . GLU A 1 698 ? 3.683   5.400    32.238  1.00 95.90 698 A 1 
ATOM   5310 C C   . GLU A 1 698 ? 3.870   5.702    33.727  1.00 96.06 698 A 1 
ATOM   5311 O O   . GLU A 1 698 ? 4.984   5.891    34.216  1.00 94.93 698 A 1 
ATOM   5312 C CB  . GLU A 1 698 ? 4.340   4.089    31.799  1.00 94.46 698 A 1 
ATOM   5313 C CG  . GLU A 1 698 ? 3.757   2.878    32.542  1.00 90.68 698 A 1 
ATOM   5314 C CD  . GLU A 1 698 ? 4.118   1.543    31.872  1.00 88.46 698 A 1 
ATOM   5315 O OE1 . GLU A 1 698 ? 3.336   0.581    32.072  1.00 80.26 698 A 1 
ATOM   5316 O OE2 . GLU A 1 698 ? 5.108   1.499    31.113  1.00 82.24 698 A 1 
ATOM   5317 N N   . VAL A 1 699 ? 2.766   5.783    34.442  1.00 96.24 699 A 1 
ATOM   5318 C CA  . VAL A 1 699 ? 2.733   5.955    35.894  1.00 96.28 699 A 1 
ATOM   5319 C C   . VAL A 1 699 ? 2.497   4.591    36.516  1.00 96.40 699 A 1 
ATOM   5320 O O   . VAL A 1 699 ? 1.393   4.052    36.412  1.00 95.64 699 A 1 
ATOM   5321 C CB  . VAL A 1 699 ? 1.645   6.959    36.321  1.00 95.51 699 A 1 
ATOM   5322 C CG1 . VAL A 1 699 ? 1.690   7.197    37.832  1.00 91.63 699 A 1 
ATOM   5323 C CG2 . VAL A 1 699 ? 1.811   8.316    35.624  1.00 91.75 699 A 1 
ATOM   5324 N N   . ASP A 1 700 ? 3.514   4.057    37.186  1.00 95.58 700 A 1 
ATOM   5325 C CA  . ASP A 1 700 ? 3.380   2.838    37.980  1.00 95.22 700 A 1 
ATOM   5326 C C   . ASP A 1 700 ? 2.507   3.097    39.223  1.00 95.70 700 A 1 
ATOM   5327 O O   . ASP A 1 700 ? 2.722   4.044    39.986  1.00 93.66 700 A 1 
ATOM   5328 C CB  . ASP A 1 700 ? 4.777   2.294    38.338  1.00 93.11 700 A 1 
ATOM   5329 C CG  . ASP A 1 700 ? 4.731   0.995    39.161  1.00 87.10 700 A 1 
ATOM   5330 O OD1 . ASP A 1 700 ? 3.652   0.359    39.218  1.00 80.69 700 A 1 
ATOM   5331 O OD2 . ASP A 1 700 ? 5.750   0.686    39.815  1.00 79.26 700 A 1 
ATOM   5332 N N   . LEU A 1 701 ? 1.495   2.254    39.390  1.00 95.64 701 A 1 
ATOM   5333 C CA  . LEU A 1 701 ? 0.556   2.255    40.515  1.00 96.05 701 A 1 
ATOM   5334 C C   . LEU A 1 701 ? 0.781   1.037    41.429  1.00 95.65 701 A 1 
ATOM   5335 O O   . LEU A 1 701 ? -0.069  0.731    42.281  1.00 91.73 701 A 1 
ATOM   5336 C CB  . LEU A 1 701 ? -0.889  2.337    39.983  1.00 95.12 701 A 1 
ATOM   5337 C CG  . LEU A 1 701 ? -1.198  3.513    39.037  1.00 94.21 701 A 1 
ATOM   5338 C CD1 . LEU A 1 701 ? -2.638  3.384    38.532  1.00 90.69 701 A 1 
ATOM   5339 C CD2 . LEU A 1 701 ? -1.057  4.869    39.729  1.00 89.80 701 A 1 
ATOM   5340 N N   . GLY A 1 702 ? 1.888   0.321    41.247  1.00 93.74 702 A 1 
ATOM   5341 C CA  . GLY A 1 702 ? 2.224   -0.901   41.960  1.00 93.63 702 A 1 
ATOM   5342 C C   . GLY A 1 702 ? 1.186   -2.002   41.727  1.00 94.54 702 A 1 
ATOM   5343 O O   . GLY A 1 702 ? 0.818   -2.317   40.601  1.00 90.76 702 A 1 
ATOM   5344 N N   . ASN A 1 703 ? 0.634   -2.561   42.799  1.00 94.73 703 A 1 
ATOM   5345 C CA  . ASN A 1 703 ? -0.369  -3.634   42.702  1.00 94.77 703 A 1 
ATOM   5346 C C   . ASN A 1 703 ? -1.665  -3.233   41.967  1.00 95.60 703 A 1 
ATOM   5347 O O   . ASN A 1 703 ? -2.496  -4.089   41.673  1.00 92.32 703 A 1 
ATOM   5348 C CB  . ASN A 1 703 ? -0.725  -4.110   44.126  1.00 92.59 703 A 1 
ATOM   5349 C CG  . ASN A 1 703 ? 0.435   -4.761   44.864  1.00 85.98 703 A 1 
ATOM   5350 O OD1 . ASN A 1 703 ? 1.448   -5.140   44.320  1.00 75.69 703 A 1 
ATOM   5351 N ND2 . ASN A 1 703 ? 0.315   -4.911   46.166  1.00 74.61 703 A 1 
ATOM   5352 N N   . SER A 1 704 ? -1.866  -1.953   41.708  1.00 94.94 704 A 1 
ATOM   5353 C CA  . SER A 1 704 ? -3.007  -1.454   40.928  1.00 95.55 704 A 1 
ATOM   5354 C C   . SER A 1 704 ? -2.702  -1.354   39.431  1.00 96.35 704 A 1 
ATOM   5355 O O   . SER A 1 704 ? -3.561  -0.888   38.682  1.00 93.78 704 A 1 
ATOM   5356 C CB  . SER A 1 704 ? -3.497  -0.106   41.475  1.00 93.77 704 A 1 
ATOM   5357 O OG  . SER A 1 704 ? -3.822  -0.221   42.846  1.00 85.63 704 A 1 
ATOM   5358 N N   . GLY A 1 705 ? -1.521  -1.797   38.996  1.00 96.12 705 A 1 
ATOM   5359 C CA  . GLY A 1 705 ? -1.056  -1.773   37.611  1.00 96.18 705 A 1 
ATOM   5360 C C   . GLY A 1 705 ? -0.367  -0.463   37.247  1.00 96.42 705 A 1 
ATOM   5361 O O   . GLY A 1 705 ? 0.369   0.110    38.049  1.00 93.85 705 A 1 
ATOM   5362 N N   . SER A 1 706 ? -0.622  0.013    36.035  1.00 97.07 706 A 1 
ATOM   5363 C CA  . SER A 1 706 ? -0.081  1.276    35.543  1.00 97.09 706 A 1 
ATOM   5364 C C   . SER A 1 706 ? -1.129  2.104    34.802  1.00 97.51 706 A 1 
ATOM   5365 O O   . SER A 1 706 ? -2.169  1.608    34.348  1.00 96.80 706 A 1 
ATOM   5366 C CB  . SER A 1 706 ? 1.175   1.034    34.694  1.00 95.40 706 A 1 
ATOM   5367 O OG  . SER A 1 706 ? 0.885   0.423    33.449  1.00 91.64 706 A 1 
ATOM   5368 N N   . LEU A 1 707 ? -0.857  3.402    34.699  1.00 97.59 707 A 1 
ATOM   5369 C CA  . LEU A 1 707 ? -1.687  4.351    33.969  1.00 97.74 707 A 1 
ATOM   5370 C C   . LEU A 1 707 ? -0.814  5.159    33.011  1.00 97.73 707 A 1 
ATOM   5371 O O   . LEU A 1 707 ? 0.048   5.925    33.446  1.00 96.87 707 A 1 
ATOM   5372 C CB  . LEU A 1 707 ? -2.426  5.253    34.976  1.00 97.01 707 A 1 
ATOM   5373 C CG  . LEU A 1 707 ? -3.547  6.079    34.318  1.00 92.23 707 A 1 
ATOM   5374 C CD1 . LEU A 1 707 ? -4.785  5.225    34.048  1.00 88.28 707 A 1 
ATOM   5375 C CD2 . LEU A 1 707 ? -3.960  7.232    35.233  1.00 88.73 707 A 1 
ATOM   5376 N N   . THR A 1 708 ? -1.075  5.041    31.711  1.00 97.25 708 A 1 
ATOM   5377 C CA  . THR A 1 708 ? -0.276  5.660    30.647  1.00 97.22 708 A 1 
ATOM   5378 C C   . THR A 1 708 ? -1.125  6.645    29.844  1.00 97.73 708 A 1 
ATOM   5379 O O   . THR A 1 708 ? -1.839  6.240    28.917  1.00 97.55 708 A 1 
ATOM   5380 C CB  . THR A 1 708 ? 0.344   4.585    29.739  1.00 96.15 708 A 1 
ATOM   5381 O OG1 . THR A 1 708 ? 0.962   3.594    30.514  1.00 93.16 708 A 1 
ATOM   5382 C CG2 . THR A 1 708 ? 1.400   5.174    28.802  1.00 93.30 708 A 1 
ATOM   5383 N N   . PRO A 1 709 ? -1.095  7.949    30.168  1.00 97.90 709 A 1 
ATOM   5384 C CA  . PRO A 1 709 ? -1.575  8.971    29.249  1.00 97.90 709 A 1 
ATOM   5385 C C   . PRO A 1 709 ? -0.635  9.089    28.044  1.00 97.83 709 A 1 
ATOM   5386 O O   . PRO A 1 709 ? 0.587   9.126    28.191  1.00 97.25 709 A 1 
ATOM   5387 C CB  . PRO A 1 709 ? -1.637  10.268   30.066  1.00 97.29 709 A 1 
ATOM   5388 C CG  . PRO A 1 709 ? -0.561  10.067   31.137  1.00 95.67 709 A 1 
ATOM   5389 C CD  . PRO A 1 709 ? -0.603  8.557    31.393  1.00 97.62 709 A 1 
ATOM   5390 N N   . ARG A 1 710 ? -1.208  9.207    26.840  1.00 97.86 710 A 1 
ATOM   5391 C CA  . ARG A 1 710 ? -0.505  9.481    25.586  1.00 97.85 710 A 1 
ATOM   5392 C C   . ARG A 1 710 ? -1.188  10.614   24.833  1.00 98.12 710 A 1 
ATOM   5393 O O   . ARG A 1 710 ? -2.413  10.684   24.778  1.00 97.82 710 A 1 
ATOM   5394 C CB  . ARG A 1 710 ? -0.399  8.188    24.754  1.00 97.15 710 A 1 
ATOM   5395 C CG  . ARG A 1 710 ? 0.340   8.425    23.429  1.00 96.03 710 A 1 
ATOM   5396 C CD  . ARG A 1 710 ? 0.585   7.127    22.654  1.00 94.56 710 A 1 
ATOM   5397 N NE  . ARG A 1 710 ? 1.305   7.426    21.415  1.00 92.84 710 A 1 
ATOM   5398 C CZ  . ARG A 1 710 ? 2.615   7.367    21.189  1.00 93.56 710 A 1 
ATOM   5399 N NH1 . ARG A 1 710 ? 3.460   6.823    22.014  1.00 87.24 710 A 1 
ATOM   5400 N NH2 . ARG A 1 710 ? 3.089   7.886    20.105  1.00 89.37 710 A 1 
ATOM   5401 N N   . PHE A 1 711 ? -0.378  11.470   24.214  1.00 98.06 711 A 1 
ATOM   5402 C CA  . PHE A 1 711 ? -0.815  12.496   23.281  1.00 98.13 711 A 1 
ATOM   5403 C C   . PHE A 1 711 ? -0.014  12.374   21.988  1.00 97.99 711 A 1 
ATOM   5404 O O   . PHE A 1 711 ? 1.214   12.324   22.028  1.00 97.67 711 A 1 
ATOM   5405 C CB  . PHE A 1 711 ? -0.639  13.875   23.930  1.00 97.98 711 A 1 
ATOM   5406 C CG  . PHE A 1 711 ? -1.028  15.021   23.021  1.00 96.24 711 A 1 
ATOM   5407 C CD1 . PHE A 1 711 ? -0.047  15.689   22.260  1.00 92.51 711 A 1 
ATOM   5408 C CD2 . PHE A 1 711 ? -2.375  15.417   22.917  1.00 93.57 711 A 1 
ATOM   5409 C CE1 . PHE A 1 711 ? -0.412  16.754   21.418  1.00 91.17 711 A 1 
ATOM   5410 C CE2 . PHE A 1 711 ? -2.741  16.485   22.077  1.00 90.79 711 A 1 
ATOM   5411 C CZ  . PHE A 1 711 ? -1.757  17.154   21.331  1.00 90.61 711 A 1 
ATOM   5412 N N   . ASP A 1 712 ? -0.695  12.351   20.855  1.00 97.95 712 A 1 
ATOM   5413 C CA  . ASP A 1 712 ? -0.096  12.362   19.526  1.00 97.71 712 A 1 
ATOM   5414 C C   . ASP A 1 712 ? -0.578  13.597   18.764  1.00 97.93 712 A 1 
ATOM   5415 O O   . ASP A 1 712 ? -1.767  13.921   18.783  1.00 97.57 712 A 1 
ATOM   5416 C CB  . ASP A 1 712 ? -0.452  11.079   18.753  1.00 96.90 712 A 1 
ATOM   5417 C CG  . ASP A 1 712 ? 0.320   9.859    19.259  1.00 95.59 712 A 1 
ATOM   5418 O OD1 . ASP A 1 712 ? 1.486   9.676    18.839  1.00 91.51 712 A 1 
ATOM   5419 O OD2 . ASP A 1 712 ? -0.234  9.068    20.052  1.00 91.06 712 A 1 
ATOM   5420 N N   . ALA A 1 713 ? 0.330   14.263   18.049  1.00 98.05 713 A 1 
ATOM   5421 C CA  . ALA A 1 713 ? -0.004  15.303   17.088  1.00 98.10 713 A 1 
ATOM   5422 C C   . ALA A 1 713 ? 0.812   15.117   15.811  1.00 98.11 713 A 1 
ATOM   5423 O O   . ALA A 1 713 ? 1.971   14.709   15.845  1.00 97.57 713 A 1 
ATOM   5424 C CB  . ALA A 1 713 ? 0.205   16.690   17.713  1.00 97.66 713 A 1 
ATOM   5425 N N   . ASN A 1 714 ? 0.219   15.428   14.668  1.00 97.99 714 A 1 
ATOM   5426 C CA  . ASN A 1 714 ? 0.898   15.412   13.381  1.00 97.84 714 A 1 
ATOM   5427 C C   . ASN A 1 714 ? 0.394   16.545   12.491  1.00 98.14 714 A 1 
ATOM   5428 O O   . ASN A 1 714 ? -0.743  16.993   12.619  1.00 97.69 714 A 1 
ATOM   5429 C CB  . ASN A 1 714 ? 0.761   14.030   12.718  1.00 96.61 714 A 1 
ATOM   5430 C CG  . ASN A 1 714 ? -0.686  13.641   12.465  1.00 94.37 714 A 1 
ATOM   5431 O OD1 . ASN A 1 714 ? -1.281  13.948   11.449  1.00 82.63 714 A 1 
ATOM   5432 N ND2 . ASN A 1 714 ? -1.303  12.940   13.392  1.00 83.53 714 A 1 
ATOM   5433 N N   . TYR A 1 715 ? 1.263   16.985   11.591  1.00 98.07 715 A 1 
ATOM   5434 C CA  . TYR A 1 715 ? 1.006   18.049   10.636  1.00 98.20 715 A 1 
ATOM   5435 C C   . TYR A 1 715 ? 1.462   17.628   9.244   1.00 98.19 715 A 1 
ATOM   5436 O O   . TYR A 1 715 ? 2.497   16.973   9.085   1.00 97.88 715 A 1 
ATOM   5437 C CB  . TYR A 1 715 ? 1.726   19.326   11.095  1.00 98.13 715 A 1 
ATOM   5438 C CG  . TYR A 1 715 ? 1.755   20.436   10.061  1.00 98.04 715 A 1 
ATOM   5439 C CD1 . TYR A 1 715 ? 2.905   20.648   9.271   1.00 97.29 715 A 1 
ATOM   5440 C CD2 . TYR A 1 715 ? 0.624   21.255   9.868   1.00 97.50 715 A 1 
ATOM   5441 C CE1 . TYR A 1 715 ? 2.927   21.672   8.307   1.00 96.95 715 A 1 
ATOM   5442 C CE2 . TYR A 1 715 ? 0.636   22.282   8.905   1.00 96.90 715 A 1 
ATOM   5443 C CZ  . TYR A 1 715 ? 1.796   22.487   8.128   1.00 96.92 715 A 1 
ATOM   5444 O OH  . TYR A 1 715 ? 1.815   23.491   7.190   1.00 95.71 715 A 1 
ATOM   5445 N N   . GLN A 1 716 ? 0.715   18.057   8.237   1.00 97.99 716 A 1 
ATOM   5446 C CA  . GLN A 1 716 ? 1.188   18.139   6.864   1.00 97.78 716 A 1 
ATOM   5447 C C   . GLN A 1 716 ? 0.834   19.506   6.286   1.00 98.21 716 A 1 
ATOM   5448 O O   . GLN A 1 716 ? -0.244  20.035   6.573   1.00 97.84 716 A 1 
ATOM   5449 C CB  . GLN A 1 716 ? 0.635   16.986   6.000   1.00 95.90 716 A 1 
ATOM   5450 C CG  . GLN A 1 716 ? -0.893  16.960   5.869   1.00 91.49 716 A 1 
ATOM   5451 C CD  . GLN A 1 716 ? -1.346  16.097   4.696   1.00 90.86 716 A 1 
ATOM   5452 O OE1 . GLN A 1 716 ? -1.359  14.871   4.731   1.00 81.08 716 A 1 
ATOM   5453 N NE2 . GLN A 1 716 ? -1.718  16.723   3.602   1.00 79.54 716 A 1 
ATOM   5454 N N   . SER A 1 717 ? 1.738   20.048   5.466   1.00 98.18 717 A 1 
ATOM   5455 C CA  . SER A 1 717 ? 1.449   21.244   4.682   1.00 98.19 717 A 1 
ATOM   5456 C C   . SER A 1 717 ? 0.457   20.955   3.546   1.00 98.21 717 A 1 
ATOM   5457 O O   . SER A 1 717 ? 0.039   19.807   3.336   1.00 97.55 717 A 1 
ATOM   5458 C CB  . SER A 1 717 ? 2.752   21.841   4.142   1.00 97.34 717 A 1 
ATOM   5459 O OG  . SER A 1 717 ? 3.407   20.947   3.273   1.00 91.67 717 A 1 
ATOM   5460 N N   . ASP A 1 718 ? 0.126   22.003   2.814   1.00 98.35 718 A 1 
ATOM   5461 C CA  . ASP A 1 718 ? -0.742  21.937   1.645   1.00 98.28 718 A 1 
ATOM   5462 C C   . ASP A 1 718 ? -0.286  20.864   0.645   1.00 98.27 718 A 1 
ATOM   5463 O O   . ASP A 1 718 ? 0.905   20.607   0.444   1.00 97.34 718 A 1 
ATOM   5464 C CB  . ASP A 1 718 ? -0.796  23.307   0.942   1.00 97.70 718 A 1 
ATOM   5465 C CG  . ASP A 1 718 ? -1.340  24.448   1.815   1.00 96.48 718 A 1 
ATOM   5466 O OD1 . ASP A 1 718 ? -1.880  24.158   2.905   1.00 93.56 718 A 1 
ATOM   5467 O OD2 . ASP A 1 718 ? -1.158  25.615   1.402   1.00 93.39 718 A 1 
ATOM   5468 N N   . THR A 1 719 ? -1.259  20.241   -0.002  1.00 97.93 719 A 1 
ATOM   5469 C CA  . THR A 1 719 ? -1.040  19.290   -1.093  1.00 97.92 719 A 1 
ATOM   5470 C C   . THR A 1 719 ? -2.026  19.560   -2.225  1.00 97.95 719 A 1 
ATOM   5471 O O   . THR A 1 719 ? -3.004  20.289   -2.051  1.00 97.22 719 A 1 
ATOM   5472 C CB  . THR A 1 719 ? -1.148  17.826   -0.621  1.00 97.13 719 A 1 
ATOM   5473 O OG1 . THR A 1 719 ? -2.415  17.519   -0.091  1.00 92.17 719 A 1 
ATOM   5474 C CG2 . THR A 1 719 ? -0.125  17.461   0.450   1.00 92.28 719 A 1 
ATOM   5475 N N   . PHE A 1 720 ? -1.784  18.952   -3.385  1.00 97.17 720 A 1 
ATOM   5476 C CA  . PHE A 1 720 ? -2.701  18.997   -4.521  1.00 96.93 720 A 1 
ATOM   5477 C C   . PHE A 1 720 ? -3.130  17.580   -4.901  1.00 96.46 720 A 1 
ATOM   5478 O O   . PHE A 1 720 ? -2.334  16.651   -4.820  1.00 95.44 720 A 1 
ATOM   5479 C CB  . PHE A 1 720 ? -2.033  19.725   -5.689  1.00 96.78 720 A 1 
ATOM   5480 C CG  . PHE A 1 720 ? -1.675  21.170   -5.390  1.00 97.20 720 A 1 
ATOM   5481 C CD1 . PHE A 1 720 ? -2.626  22.188   -5.595  1.00 95.95 720 A 1 
ATOM   5482 C CD2 . PHE A 1 720 ? -0.401  21.503   -4.894  1.00 96.09 720 A 1 
ATOM   5483 C CE1 . PHE A 1 720 ? -2.310  23.526   -5.315  1.00 95.44 720 A 1 
ATOM   5484 C CE2 . PHE A 1 720 ? -0.077  22.843   -4.607  1.00 95.60 720 A 1 
ATOM   5485 C CZ  . PHE A 1 720 ? -1.034  23.854   -4.820  1.00 96.14 720 A 1 
ATOM   5486 N N   . SER A 1 721 ? -4.373  17.393   -5.338  1.00 96.01 721 A 1 
ATOM   5487 C CA  . SER A 1 721 ? -4.848  16.075   -5.780  1.00 95.33 721 A 1 
ATOM   5488 C C   . SER A 1 721 ? -4.541  15.776   -7.247  1.00 94.90 721 A 1 
ATOM   5489 O O   . SER A 1 721 ? -4.418  14.610   -7.620  1.00 93.09 721 A 1 
ATOM   5490 C CB  . SER A 1 721 ? -6.346  15.919   -5.514  1.00 94.37 721 A 1 
ATOM   5491 O OG  . SER A 1 721 ? -7.091  16.846   -6.274  1.00 91.92 721 A 1 
ATOM   5492 N N   . ASN A 1 722 ? -4.376  16.816   -8.067  1.00 94.05 722 A 1 
ATOM   5493 C CA  . ASN A 1 722 ? -4.116  16.695   -9.498  1.00 93.29 722 A 1 
ATOM   5494 C C   . ASN A 1 722 ? -2.673  17.094   -9.840  1.00 94.29 722 A 1 
ATOM   5495 O O   . ASN A 1 722 ? -2.074  17.955   -9.194  1.00 93.64 722 A 1 
ATOM   5496 C CB  . ASN A 1 722 ? -5.141  17.537   -10.284 1.00 91.05 722 A 1 
ATOM   5497 C CG  . ASN A 1 722 ? -6.565  16.997   -10.250 1.00 88.15 722 A 1 
ATOM   5498 O OD1 . ASN A 1 722 ? -6.874  15.989   -9.644  1.00 82.19 722 A 1 
ATOM   5499 N ND2 . ASN A 1 722 ? -7.482  17.668   -10.918 1.00 82.20 722 A 1 
ATOM   5500 N N   . ALA A 1 723 ? -2.140  16.517   -10.926 1.00 93.39 723 A 1 
ATOM   5501 C CA  . ALA A 1 723 ? -0.842  16.929   -11.468 1.00 93.69 723 A 1 
ATOM   5502 C C   . ALA A 1 723 ? -0.850  18.403   -11.919 1.00 94.73 723 A 1 
ATOM   5503 O O   . ALA A 1 723 ? 0.125   19.126   -11.709 1.00 93.74 723 A 1 
ATOM   5504 C CB  . ALA A 1 723 ? -0.483  15.992   -12.627 1.00 92.81 723 A 1 
ATOM   5505 N N   . VAL A 1 724 ? -1.961  18.862   -12.496 1.00 93.01 724 A 1 
ATOM   5506 C CA  . VAL A 1 724 ? -2.216  20.284   -12.756 1.00 92.63 724 A 1 
ATOM   5507 C C   . VAL A 1 724 ? -2.703  20.921   -11.462 1.00 93.08 724 A 1 
ATOM   5508 O O   . VAL A 1 724 ? -3.897  20.889   -11.160 1.00 92.62 724 A 1 
ATOM   5509 C CB  . VAL A 1 724 ? -3.218  20.497   -13.909 1.00 91.44 724 A 1 
ATOM   5510 C CG1 . VAL A 1 724 ? -3.366  21.992   -14.230 1.00 87.74 724 A 1 
ATOM   5511 C CG2 . VAL A 1 724 ? -2.764  19.781   -15.186 1.00 88.61 724 A 1 
ATOM   5512 N N   . ASN A 1 725 ? -1.774  21.472   -10.689 1.00 95.07 725 A 1 
ATOM   5513 C CA  . ASN A 1 725 ? -2.099  22.098   -9.413  1.00 95.37 725 A 1 
ATOM   5514 C C   . ASN A 1 725 ? -2.946  23.361   -9.622  1.00 94.84 725 A 1 
ATOM   5515 O O   . ASN A 1 725 ? -2.669  24.180   -10.501 1.00 93.15 725 A 1 
ATOM   5516 C CB  . ASN A 1 725 ? -0.824  22.452   -8.640  1.00 95.46 725 A 1 
ATOM   5517 C CG  . ASN A 1 725 ? 0.157   21.322   -8.369  1.00 95.99 725 A 1 
ATOM   5518 O OD1 . ASN A 1 725 ? 1.303   21.591   -8.033  1.00 91.86 725 A 1 
ATOM   5519 N ND2 . ASN A 1 725 ? -0.214  20.072   -8.479  1.00 91.64 725 A 1 
ATOM   5520 N N   . GLY A 1 726 ? -3.943  23.545   -8.772  1.00 94.99 726 A 1 
ATOM   5521 C CA  . GLY A 1 726 ? -4.783  24.728   -8.809  1.00 94.99 726 A 1 
ATOM   5522 C C   . GLY A 1 726 ? -5.647  24.860   -7.561  1.00 96.21 726 A 1 
ATOM   5523 O O   . GLY A 1 726 ? -5.724  23.934   -6.753  1.00 95.48 726 A 1 
ATOM   5524 N N   . PRO A 1 727 ? -6.334  26.002   -7.396  1.00 96.28 727 A 1 
ATOM   5525 C CA  . PRO A 1 727 ? -7.134  26.255   -6.196  1.00 96.33 727 A 1 
ATOM   5526 C C   . PRO A 1 727 ? -8.298  25.274   -6.013  1.00 96.87 727 A 1 
ATOM   5527 O O   . PRO A 1 727 ? -8.751  25.077   -4.895  1.00 95.75 727 A 1 
ATOM   5528 C CB  . PRO A 1 727 ? -7.626  27.701   -6.358  1.00 95.05 727 A 1 
ATOM   5529 C CG  . PRO A 1 727 ? -7.621  27.919   -7.874  1.00 92.26 727 A 1 
ATOM   5530 C CD  . PRO A 1 727 ? -6.403  27.116   -8.321  1.00 95.24 727 A 1 
ATOM   5531 N N   . ASN A 1 728 ? -8.768  24.635   -7.080  1.00 96.01 728 A 1 
ATOM   5532 C CA  . ASN A 1 728 ? -9.856  23.655   -7.007  1.00 95.98 728 A 1 
ATOM   5533 C C   . ASN A 1 728 ? -9.401  22.290   -6.475  1.00 96.26 728 A 1 
ATOM   5534 O O   . ASN A 1 728 ? -10.226 21.526   -5.978  1.00 94.55 728 A 1 
ATOM   5535 C CB  . ASN A 1 728 ? -10.475 23.502   -8.398  1.00 94.98 728 A 1 
ATOM   5536 C CG  . ASN A 1 728 ? -11.195 24.744   -8.895  1.00 93.66 728 A 1 
ATOM   5537 O OD1 . ASN A 1 728 ? -11.604 25.631   -8.165  1.00 86.57 728 A 1 
ATOM   5538 N ND2 . ASN A 1 728 ? -11.383 24.834   -10.195 1.00 86.49 728 A 1 
ATOM   5539 N N   . ASN A 1 729 ? -8.119  21.958   -6.589  1.00 95.83 729 A 1 
ATOM   5540 C CA  . ASN A 1 729 ? -7.551  20.695   -6.121  1.00 95.74 729 A 1 
ATOM   5541 C C   . ASN A 1 729 ? -6.486  20.868   -5.029  1.00 96.69 729 A 1 
ATOM   5542 O O   . ASN A 1 729 ? -5.792  19.900   -4.701  1.00 95.60 729 A 1 
ATOM   5543 C CB  . ASN A 1 729 ? -7.079  19.865   -7.318  1.00 94.12 729 A 1 
ATOM   5544 C CG  . ASN A 1 729 ? -6.041  20.565   -8.175  1.00 93.73 729 A 1 
ATOM   5545 O OD1 . ASN A 1 729 ? -4.902  20.771   -7.805  1.00 87.44 729 A 1 
ATOM   5546 N ND2 . ASN A 1 729 ? -6.407  20.915   -9.390  1.00 87.48 729 A 1 
ATOM   5547 N N   . LEU A 1 730 ? -6.386  22.069   -4.463  1.00 97.00 730 A 1 
ATOM   5548 C CA  . LEU A 1 730 ? -5.628  22.331   -3.249  1.00 97.65 730 A 1 
ATOM   5549 C C   . LEU A 1 730 ? -6.315  21.651   -2.060  1.00 97.77 730 A 1 
ATOM   5550 O O   . LEU A 1 730 ? -7.520  21.793   -1.853  1.00 97.20 730 A 1 
ATOM   5551 C CB  . LEU A 1 730 ? -5.521  23.855   -3.050  1.00 97.48 730 A 1 
ATOM   5552 C CG  . LEU A 1 730 ? -4.770  24.296   -1.777  1.00 96.51 730 A 1 
ATOM   5553 C CD1 . LEU A 1 730 ? -3.284  23.961   -1.847  1.00 93.00 730 A 1 
ATOM   5554 C CD2 . LEU A 1 730 ? -4.904  25.807   -1.598  1.00 92.67 730 A 1 
ATOM   5555 N N   . ILE A 1 731 ? -5.533  20.934   -1.280  1.00 98.04 731 A 1 
ATOM   5556 C CA  . ILE A 1 731 ? -5.914  20.425   0.032   1.00 98.14 731 A 1 
ATOM   5557 C C   . ILE A 1 731 ? -5.107  21.219   1.053   1.00 98.25 731 A 1 
ATOM   5558 O O   . ILE A 1 731 ? -3.888  21.039   1.142   1.00 97.87 731 A 1 
ATOM   5559 C CB  . ILE A 1 731 ? -5.657  18.908   0.135   1.00 97.73 731 A 1 
ATOM   5560 C CG1 . ILE A 1 731 ? -6.493  18.137   -0.916  1.00 96.71 731 A 1 
ATOM   5561 C CG2 . ILE A 1 731 ? -5.967  18.410   1.556   1.00 96.79 731 A 1 
ATOM   5562 C CD1 . ILE A 1 731 ? -6.143  16.647   -1.015  1.00 93.85 731 A 1 
ATOM   5563 N N   . ASP A 1 732 ? -5.789  22.061   1.819   1.00 98.34 732 A 1 
ATOM   5564 C CA  . ASP A 1 732 ? -5.164  22.870   2.858   1.00 98.34 732 A 1 
ATOM   5565 C C   . ASP A 1 732 ? -4.410  21.990   3.864   1.00 98.47 732 A 1 
ATOM   5566 O O   . ASP A 1 732 ? -4.867  20.902   4.255   1.00 97.88 732 A 1 
ATOM   5567 C CB  . ASP A 1 732 ? -6.211  23.722   3.595   1.00 97.70 732 A 1 
ATOM   5568 C CG  . ASP A 1 732 ? -6.921  24.767   2.718   1.00 92.72 732 A 1 
ATOM   5569 O OD1 . ASP A 1 732 ? -6.292  25.286   1.772   1.00 86.30 732 A 1 
ATOM   5570 O OD2 . ASP A 1 732 ? -8.109  25.045   3.006   1.00 85.92 732 A 1 
ATOM   5571 N N   . GLY A 1 733 ? -3.259  22.478   4.297   1.00 98.36 733 A 1 
ATOM   5572 C CA  . GLY A 1 733 ? -2.488  21.857   5.360   1.00 98.44 733 A 1 
ATOM   5573 C C   . GLY A 1 733 ? -3.285  21.756   6.658   1.00 98.50 733 A 1 
ATOM   5574 O O   . GLY A 1 733 ? -4.137  22.588   6.966   1.00 97.84 733 A 1 
ATOM   5575 N N   . TYR A 1 734 ? -3.007  20.723   7.439   1.00 98.36 734 A 1 
ATOM   5576 C CA  . TYR A 1 734 ? -3.757  20.493   8.672   1.00 98.31 734 A 1 
ATOM   5577 C C   . TYR A 1 734 ? -2.913  19.836   9.760   1.00 98.40 734 A 1 
ATOM   5578 O O   . TYR A 1 734 ? -1.973  19.088   9.495   1.00 97.89 734 A 1 
ATOM   5579 C CB  . TYR A 1 734 ? -5.018  19.672   8.375   1.00 97.91 734 A 1 
ATOM   5580 C CG  . TYR A 1 734 ? -4.778  18.336   7.696   1.00 97.95 734 A 1 
ATOM   5581 C CD1 . TYR A 1 734 ? -4.895  18.225   6.289   1.00 96.97 734 A 1 
ATOM   5582 C CD2 . TYR A 1 734 ? -4.454  17.193   8.448   1.00 97.04 734 A 1 
ATOM   5583 C CE1 . TYR A 1 734 ? -4.711  16.990   5.651   1.00 96.37 734 A 1 
ATOM   5584 C CE2 . TYR A 1 734 ? -4.263  15.945   7.818   1.00 96.41 734 A 1 
ATOM   5585 C CZ  . TYR A 1 734 ? -4.400  15.849   6.419   1.00 96.47 734 A 1 
ATOM   5586 O OH  . TYR A 1 734 ? -4.243  14.628   5.812   1.00 94.87 734 A 1 
ATOM   5587 N N   . THR A 1 735 ? -3.320  20.083   10.998  1.00 98.39 735 A 1 
ATOM   5588 C CA  . THR A 1 735 ? -2.790  19.425   12.195  1.00 98.46 735 A 1 
ATOM   5589 C C   . THR A 1 735 ? -3.871  18.551   12.810  1.00 98.45 735 A 1 
ATOM   5590 O O   . THR A 1 735 ? -4.976  19.012   13.085  1.00 97.94 735 A 1 
ATOM   5591 C CB  . THR A 1 735 ? -2.286  20.447   13.222  1.00 98.19 735 A 1 
ATOM   5592 O OG1 . THR A 1 735 ? -1.343  21.306   12.626  1.00 93.74 735 A 1 
ATOM   5593 C CG2 . THR A 1 735 ? -1.591  19.784   14.414  1.00 93.81 735 A 1 
ATOM   5594 N N   . LEU A 1 736 ? -3.535  17.292   13.064  1.00 98.15 736 A 1 
ATOM   5595 C CA  . LEU A 1 736 ? -4.388  16.363   13.799  1.00 98.07 736 A 1 
ATOM   5596 C C   . LEU A 1 736 ? -3.758  16.045   15.146  1.00 98.14 736 A 1 
ATOM   5597 O O   . LEU A 1 736 ? -2.540  15.953   15.262  1.00 97.55 736 A 1 
ATOM   5598 C CB  . LEU A 1 736 ? -4.626  15.085   12.981  1.00 97.52 736 A 1 
ATOM   5599 C CG  . LEU A 1 736 ? -5.339  15.316   11.637  1.00 96.47 736 A 1 
ATOM   5600 C CD1 . LEU A 1 736 ? -5.470  13.981   10.903  1.00 95.10 736 A 1 
ATOM   5601 C CD2 . LEU A 1 736 ? -6.739  15.907   11.813  1.00 94.87 736 A 1 
ATOM   5602 N N   . ALA A 1 737 ? -4.599  15.828   16.148  1.00 98.12 737 A 1 
ATOM   5603 C CA  . ALA A 1 737 ? -4.167  15.373   17.456  1.00 98.20 737 A 1 
ATOM   5604 C C   . ALA A 1 737 ? -5.073  14.257   17.970  1.00 98.22 737 A 1 
ATOM   5605 O O   . ALA A 1 737 ? -6.291  14.277   17.770  1.00 97.64 737 A 1 
ATOM   5606 C CB  . ALA A 1 737 ? -4.114  16.564   18.416  1.00 97.79 737 A 1 
ATOM   5607 N N   . ASN A 1 738 ? -4.463  13.312   18.675  1.00 97.95 738 A 1 
ATOM   5608 C CA  . ASN A 1 738 ? -5.141  12.231   19.373  1.00 97.76 738 A 1 
ATOM   5609 C C   . ASN A 1 738 ? -4.715  12.230   20.843  1.00 98.09 738 A 1 
ATOM   5610 O O   . ASN A 1 738 ? -3.589  12.593   21.180  1.00 97.76 738 A 1 
ATOM   5611 C CB  . ASN A 1 738 ? -4.821  10.886   18.698  1.00 96.67 738 A 1 
ATOM   5612 C CG  . ASN A 1 738 ? -5.219  10.786   17.230  1.00 94.69 738 A 1 
ATOM   5613 O OD1 . ASN A 1 738 ? -6.087  11.470   16.724  1.00 88.93 738 A 1 
ATOM   5614 N ND2 . ASN A 1 738 ? -4.599  9.881    16.503  1.00 87.29 738 A 1 
ATOM   5615 N N   . ALA A 1 739 ? -5.602  11.772   21.711  1.00 98.03 739 A 1 
ATOM   5616 C CA  . ALA A 1 739 ? -5.280  11.496   23.099  1.00 98.14 739 A 1 
ATOM   5617 C C   . ALA A 1 739 ? -5.731  10.084   23.454  1.00 98.28 739 A 1 
ATOM   5618 O O   . ALA A 1 739 ? -6.790  9.635    23.016  1.00 97.75 739 A 1 
ATOM   5619 C CB  . ALA A 1 739 ? -5.921  12.561   23.996  1.00 97.54 739 A 1 
ATOM   5620 N N   . ARG A 1 740 ? -4.937  9.396    24.265  1.00 98.06 740 A 1 
ATOM   5621 C CA  . ARG A 1 740 ? -5.246  8.061    24.771  1.00 98.01 740 A 1 
ATOM   5622 C C   . ARG A 1 740 ? -4.860  7.970    26.238  1.00 98.18 740 A 1 
ATOM   5623 O O   . ARG A 1 740 ? -3.838  8.508    26.642  1.00 97.77 740 A 1 
ATOM   5624 C CB  . ARG A 1 740 ? -4.533  7.020    23.885  1.00 97.07 740 A 1 
ATOM   5625 C CG  . ARG A 1 740 ? -4.938  5.577    24.189  1.00 93.16 740 A 1 
ATOM   5626 C CD  . ARG A 1 740 ? -4.187  4.629    23.245  1.00 90.32 740 A 1 
ATOM   5627 N NE  . ARG A 1 740 ? -4.585  3.220    23.433  1.00 85.47 740 A 1 
ATOM   5628 C CZ  . ARG A 1 740 ? -5.345  2.487    22.633  1.00 83.26 740 A 1 
ATOM   5629 N NH1 . ARG A 1 740 ? -5.888  2.957    21.549  1.00 74.00 740 A 1 
ATOM   5630 N NH2 . ARG A 1 740 ? -5.561  1.239    22.913  1.00 75.74 740 A 1 
ATOM   5631 N N   . LEU A 1 741 ? -5.678  7.297    27.024  1.00 97.95 741 A 1 
ATOM   5632 C CA  . LEU A 1 741 ? -5.374  6.951    28.404  1.00 98.10 741 A 1 
ATOM   5633 C C   . LEU A 1 741 ? -5.547  5.445    28.549  1.00 98.17 741 A 1 
ATOM   5634 O O   . LEU A 1 741 ? -6.650  4.945    28.332  1.00 97.82 741 A 1 
ATOM   5635 C CB  . LEU A 1 741 ? -6.303  7.746    29.339  1.00 97.78 741 A 1 
ATOM   5636 C CG  . LEU A 1 741 ? -6.043  7.494    30.838  1.00 96.29 741 A 1 
ATOM   5637 C CD1 . LEU A 1 741 ? -4.674  8.032    31.264  1.00 93.71 741 A 1 
ATOM   5638 C CD2 . LEU A 1 741 ? -7.120  8.198    31.666  1.00 93.70 741 A 1 
ATOM   5639 N N   . THR A 1 742 ? -4.485  4.750    28.902  1.00 97.81 742 A 1 
ATOM   5640 C CA  . THR A 1 742 ? -4.479  3.298    29.079  1.00 97.57 742 A 1 
ATOM   5641 C C   . THR A 1 742 ? -4.202  2.961    30.534  1.00 97.76 742 A 1 
ATOM   5642 O O   . THR A 1 742 ? -3.199  3.395    31.088  1.00 97.40 742 A 1 
ATOM   5643 C CB  . THR A 1 742 ? -3.458  2.631    28.150  1.00 96.69 742 A 1 
ATOM   5644 O OG1 . THR A 1 742 ? -3.798  2.924    26.809  1.00 93.17 742 A 1 
ATOM   5645 C CG2 . THR A 1 742 ? -3.436  1.109    28.279  1.00 93.45 742 A 1 
ATOM   5646 N N   . TRP A 1 743 ? -5.082  2.178    31.132  1.00 97.76 743 A 1 
ATOM   5647 C CA  . TRP A 1 743 ? -4.793  1.461    32.363  1.00 97.88 743 A 1 
ATOM   5648 C C   . TRP A 1 743 ? -4.403  0.028    32.015  1.00 97.62 743 A 1 
ATOM   5649 O O   . TRP A 1 743 ? -5.088  -0.625   31.224  1.00 97.30 743 A 1 
ATOM   5650 C CB  . TRP A 1 743 ? -6.000  1.507    33.298  1.00 97.83 743 A 1 
ATOM   5651 C CG  . TRP A 1 743 ? -5.840  0.661    34.525  1.00 97.37 743 A 1 
ATOM   5652 C CD1 . TRP A 1 743 ? -5.131  1.003    35.630  1.00 95.50 743 A 1 
ATOM   5653 C CD2 . TRP A 1 743 ? -6.350  -0.691   34.765  1.00 96.77 743 A 1 
ATOM   5654 N NE1 . TRP A 1 743 ? -5.173  -0.040   36.553  1.00 94.94 743 A 1 
ATOM   5655 C CE2 . TRP A 1 743 ? -5.915  -1.096   36.059  1.00 95.97 743 A 1 
ATOM   5656 C CE3 . TRP A 1 743 ? -7.138  -1.592   34.025  1.00 94.64 743 A 1 
ATOM   5657 C CZ2 . TRP A 1 743 ? -6.250  -2.359   36.601  1.00 94.43 743 A 1 
ATOM   5658 C CZ3 . TRP A 1 743 ? -7.471  -2.851   34.559  1.00 92.19 743 A 1 
ATOM   5659 C CH2 . TRP A 1 743 ? -7.031  -3.227   35.839  1.00 92.20 743 A 1 
ATOM   5660 N N   . ARG A 1 744 ? -3.323  -0.458   32.610  1.00 97.68 744 A 1 
ATOM   5661 C CA  . ARG A 1 744 ? -2.859  -1.843   32.526  1.00 97.37 744 A 1 
ATOM   5662 C C   . ARG A 1 744 ? -2.851  -2.435   33.934  1.00 97.64 744 A 1 
ATOM   5663 O O   . ARG A 1 744 ? -2.495  -1.741   34.884  1.00 97.07 744 A 1 
ATOM   5664 C CB  . ARG A 1 744 ? -1.475  -1.864   31.846  1.00 95.67 744 A 1 
ATOM   5665 C CG  . ARG A 1 744 ? -1.006  -3.276   31.476  1.00 87.28 744 A 1 
ATOM   5666 C CD  . ARG A 1 744 ? 0.430   -3.272   30.920  1.00 84.23 744 A 1 
ATOM   5667 N NE  . ARG A 1 744 ? 0.547   -2.631   29.590  1.00 73.68 744 A 1 
ATOM   5668 C CZ  . ARG A 1 744 ? 1.695   -2.337   28.988  1.00 67.24 744 A 1 
ATOM   5669 N NH1 . ARG A 1 744 ? 2.856   -2.545   29.547  1.00 61.54 744 A 1 
ATOM   5670 N NH2 . ARG A 1 744 ? 1.705   -1.830   27.793  1.00 56.58 744 A 1 
ATOM   5671 N N   . ASN A 1 745 ? -3.300  -3.669   34.077  1.00 97.09 745 A 1 
ATOM   5672 C CA  . ASN A 1 745 ? -3.241  -4.343   35.373  1.00 96.98 745 A 1 
ATOM   5673 C C   . ASN A 1 745 ? -1.795  -4.718   35.743  1.00 96.69 745 A 1 
ATOM   5674 O O   . ASN A 1 745 ? -0.907  -4.679   34.902  1.00 94.94 745 A 1 
ATOM   5675 C CB  . ASN A 1 745 ? -4.211  -5.544   35.398  1.00 96.17 745 A 1 
ATOM   5676 C CG  . ASN A 1 745 ? -3.782  -6.727   34.548  1.00 96.18 745 A 1 
ATOM   5677 O OD1 . ASN A 1 745 ? -3.095  -6.604   33.561  1.00 92.58 745 A 1 
ATOM   5678 N ND2 . ASN A 1 745 ? -4.216  -7.922   34.904  1.00 92.29 745 A 1 
ATOM   5679 N N   . ALA A 1 746 ? -1.578  -5.100   36.992  1.00 96.47 746 A 1 
ATOM   5680 C CA  . ALA A 1 746 ? -0.242  -5.442   37.488  1.00 96.08 746 A 1 
ATOM   5681 C C   . ALA A 1 746 ? 0.370   -6.680   36.803  1.00 95.68 746 A 1 
ATOM   5682 O O   . ALA A 1 746 ? 1.583   -6.752   36.663  1.00 92.70 746 A 1 
ATOM   5683 C CB  . ALA A 1 746 ? -0.333  -5.645   39.004  1.00 94.75 746 A 1 
ATOM   5684 N N   . ASP A 1 747 ? -0.470  -7.615   36.341  1.00 95.84 747 A 1 
ATOM   5685 C CA  . ASP A 1 747 ? -0.037  -8.804   35.589  1.00 94.95 747 A 1 
ATOM   5686 C C   . ASP A 1 747 ? 0.191   -8.507   34.092  1.00 94.52 747 A 1 
ATOM   5687 O O   . ASP A 1 747 ? 0.486   -9.414   33.318  1.00 91.43 747 A 1 
ATOM   5688 C CB  . ASP A 1 747 ? -1.065  -9.938   35.773  1.00 93.50 747 A 1 
ATOM   5689 C CG  . ASP A 1 747 ? -1.305  -10.365  37.229  1.00 89.55 747 A 1 
ATOM   5690 O OD1 . ASP A 1 747 ? -0.343  -10.381  38.030  1.00 84.75 747 A 1 
ATOM   5691 O OD2 . ASP A 1 747 ? -2.474  -10.678  37.550  1.00 84.47 747 A 1 
ATOM   5692 N N   . GLU A 1 748 ? -0.005  -7.271   33.651  1.00 93.99 748 A 1 
ATOM   5693 C CA  . GLU A 1 748 ? 0.165   -6.763   32.276  1.00 93.04 748 A 1 
ATOM   5694 C C   . GLU A 1 748 ? -0.663  -7.478   31.190  1.00 94.09 748 A 1 
ATOM   5695 O O   . GLU A 1 748 ? -0.454  -7.292   29.988  1.00 91.25 748 A 1 
ATOM   5696 C CB  . GLU A 1 748 ? 1.644   -6.637   31.904  1.00 90.04 748 A 1 
ATOM   5697 C CG  . GLU A 1 748 ? 2.446   -5.781   32.899  1.00 86.34 748 A 1 
ATOM   5698 C CD  . GLU A 1 748 ? 3.752   -5.261   32.285  1.00 82.03 748 A 1 
ATOM   5699 O OE1 . GLU A 1 748 ? 4.241   -4.234   32.808  1.00 74.61 748 A 1 
ATOM   5700 O OE2 . GLU A 1 748 ? 4.173   -5.795   31.232  1.00 76.82 748 A 1 
ATOM   5701 N N   . ASP A 1 749 ? -1.660  -8.251   31.580  1.00 95.02 749 A 1 
ATOM   5702 C CA  . ASP A 1 749 ? -2.471  -9.080   30.692  1.00 95.81 749 A 1 
ATOM   5703 C C   . ASP A 1 749 ? -3.873  -8.501   30.422  1.00 96.79 749 A 1 
ATOM   5704 O O   . ASP A 1 749 ? -4.653  -9.078   29.666  1.00 95.35 749 A 1 
ATOM   5705 C CB  . ASP A 1 749 ? -2.498  -10.508  31.259  1.00 94.38 749 A 1 
ATOM   5706 C CG  . ASP A 1 749 ? -3.468  -10.695  32.431  1.00 93.56 749 A 1 
ATOM   5707 O OD1 . ASP A 1 749 ? -4.004  -9.717   32.991  1.00 88.13 749 A 1 
ATOM   5708 O OD2 . ASP A 1 749 ? -3.854  -11.857  32.679  1.00 88.95 749 A 1 
ATOM   5709 N N   . LEU A 1 750 ? -4.201  -7.366   31.024  1.00 97.00 750 A 1 
ATOM   5710 C CA  . LEU A 1 750 ? -5.453  -6.647   30.829  1.00 97.50 750 A 1 
ATOM   5711 C C   . LEU A 1 750 ? -5.182  -5.158   30.630  1.00 97.47 750 A 1 
ATOM   5712 O O   . LEU A 1 750 ? -4.678  -4.480   31.524  1.00 96.75 750 A 1 
ATOM   5713 C CB  . LEU A 1 750 ? -6.381  -6.901   32.029  1.00 97.30 750 A 1 
ATOM   5714 C CG  . LEU A 1 750 ? -7.736  -6.175   31.957  1.00 96.08 750 A 1 
ATOM   5715 C CD1 . LEU A 1 750 ? -8.624  -6.724   30.844  1.00 93.31 750 A 1 
ATOM   5716 C CD2 . LEU A 1 750 ? -8.485  -6.337   33.279  1.00 93.34 750 A 1 
ATOM   5717 N N   . ASN A 1 751 ? -5.611  -4.638   29.484  1.00 97.51 751 A 1 
ATOM   5718 C CA  . ASN A 1 751 ? -5.529  -3.224   29.148  1.00 97.20 751 A 1 
ATOM   5719 C C   . ASN A 1 751 ? -6.938  -2.667   28.947  1.00 97.93 751 A 1 
ATOM   5720 O O   . ASN A 1 751 ? -7.734  -3.227   28.191  1.00 97.46 751 A 1 
ATOM   5721 C CB  . ASN A 1 751 ? -4.671  -3.030   27.881  1.00 94.48 751 A 1 
ATOM   5722 C CG  . ASN A 1 751 ? -3.234  -3.504   28.039  1.00 87.54 751 A 1 
ATOM   5723 O OD1 . ASN A 1 751 ? -2.958  -4.656   28.269  1.00 76.39 751 A 1 
ATOM   5724 N ND2 . ASN A 1 751 ? -2.271  -2.627   27.878  1.00 75.87 751 A 1 
ATOM   5725 N N   . ILE A 1 752 ? -7.223  -1.535   29.558  1.00 97.99 752 A 1 
ATOM   5726 C CA  . ILE A 1 752 ? -8.432  -0.747   29.316  1.00 98.17 752 A 1 
ATOM   5727 C C   . ILE A 1 752 ? -7.987  0.631    28.841  1.00 98.18 752 A 1 
ATOM   5728 O O   . ILE A 1 752 ? -7.252  1.321    29.544  1.00 97.87 752 A 1 
ATOM   5729 C CB  . ILE A 1 752 ? -9.339  -0.668   30.562  1.00 98.04 752 A 1 
ATOM   5730 C CG1 . ILE A 1 752 ? -9.708  -2.085   31.062  1.00 96.58 752 A 1 
ATOM   5731 C CG2 . ILE A 1 752 ? -10.598 0.158    30.233  1.00 96.68 752 A 1 
ATOM   5732 C CD1 . ILE A 1 752 ? -10.597 -2.111   32.311  1.00 91.22 752 A 1 
ATOM   5733 N N   . SER A 1 753 ? -8.432  1.045    27.653  1.00 98.28 753 A 1 
ATOM   5734 C CA  . SER A 1 753 ? -8.028  2.322    27.064  1.00 98.25 753 A 1 
ATOM   5735 C C   . SER A 1 753 ? -9.237  3.164    26.686  1.00 98.46 753 A 1 
ATOM   5736 O O   . SER A 1 753 ? -10.187 2.666    26.087  1.00 98.07 753 A 1 
ATOM   5737 C CB  . SER A 1 753 ? -7.135  2.124    25.834  1.00 97.22 753 A 1 
ATOM   5738 O OG  . SER A 1 753 ? -6.025  1.288    26.106  1.00 84.93 753 A 1 
ATOM   5739 N N   . LEU A 1 754 ? -9.156  4.458    26.972  1.00 98.35 754 A 1 
ATOM   5740 C CA  . LEU A 1 754 ? -10.027 5.480    26.408  1.00 98.40 754 A 1 
ATOM   5741 C C   . LEU A 1 754 ? -9.210  6.292    25.407  1.00 98.44 754 A 1 
ATOM   5742 O O   . LEU A 1 754 ? -8.160  6.822    25.762  1.00 98.04 754 A 1 
ATOM   5743 C CB  . LEU A 1 754 ? -10.584 6.351    27.547  1.00 97.95 754 A 1 
ATOM   5744 C CG  . LEU A 1 754 ? -11.512 7.488    27.067  1.00 93.43 754 A 1 
ATOM   5745 C CD1 . LEU A 1 754 ? -12.820 6.957    26.486  1.00 87.21 754 A 1 
ATOM   5746 C CD2 . LEU A 1 754 ? -11.853 8.398    28.249  1.00 87.13 754 A 1 
ATOM   5747 N N   . GLU A 1 755 ? -9.700  6.412    24.180  1.00 98.32 755 A 1 
ATOM   5748 C CA  . GLU A 1 755 ? -9.063  7.226    23.146  1.00 98.15 755 A 1 
ATOM   5749 C C   . GLU A 1 755 ? -10.019 8.294    22.618  1.00 98.41 755 A 1 
ATOM   5750 O O   . GLU A 1 755 ? -11.236 8.116    22.589  1.00 98.10 755 A 1 
ATOM   5751 C CB  . GLU A 1 755 ? -8.492  6.339    22.019  1.00 96.62 755 A 1 
ATOM   5752 C CG  . GLU A 1 755 ? -9.569  5.644    21.169  1.00 92.64 755 A 1 
ATOM   5753 C CD  . GLU A 1 755 ? -9.009  4.693    20.103  1.00 92.98 755 A 1 
ATOM   5754 O OE1 . GLU A 1 755 ? -9.600  4.631    19.003  1.00 86.27 755 A 1 
ATOM   5755 O OE2 . GLU A 1 755 ? -8.017  3.984    20.384  1.00 88.78 755 A 1 
ATOM   5756 N N   . VAL A 1 756 ? -9.436  9.410    22.181  1.00 98.35 756 A 1 
ATOM   5757 C CA  . VAL A 1 756 ? -10.106 10.448   21.398  1.00 98.38 756 A 1 
ATOM   5758 C C   . VAL A 1 756 ? -9.219  10.771   20.210  1.00 98.22 756 A 1 
ATOM   5759 O O   . VAL A 1 756 ? -8.099  11.255   20.372  1.00 97.68 756 A 1 
ATOM   5760 C CB  . VAL A 1 756 ? -10.410 11.715   22.224  1.00 98.18 756 A 1 
ATOM   5761 C CG1 . VAL A 1 756 ? -11.172 12.743   21.381  1.00 95.50 756 A 1 
ATOM   5762 C CG2 . VAL A 1 756 ? -11.274 11.392   23.448  1.00 95.94 756 A 1 
ATOM   5763 N N   . THR A 1 757 ? -9.722  10.513   19.004  1.00 98.14 757 A 1 
ATOM   5764 C CA  . THR A 1 757 ? -9.062  10.864   17.744  1.00 98.03 757 A 1 
ATOM   5765 C C   . THR A 1 757 ? -9.647  12.158   17.188  1.00 98.25 757 A 1 
ATOM   5766 O O   . THR A 1 757 ? -10.816 12.479   17.430  1.00 97.87 757 A 1 
ATOM   5767 C CB  . THR A 1 757 ? -9.152  9.722    16.722  1.00 97.28 757 A 1 
ATOM   5768 O OG1 . THR A 1 757 ? -10.494 9.344    16.514  1.00 94.66 757 A 1 
ATOM   5769 C CG2 . THR A 1 757 ? -8.394  8.477    17.187  1.00 94.44 757 A 1 
ATOM   5770 N N   . ASN A 1 758 ? -8.831  12.913   16.450  1.00 98.17 758 A 1 
ATOM   5771 C CA  . ASN A 1 758 ? -9.169  14.267   16.009  1.00 98.44 758 A 1 
ATOM   5772 C C   . ASN A 1 758 ? -9.667  15.139   17.186  1.00 98.57 758 A 1 
ATOM   5773 O O   . ASN A 1 758 ? -10.764 15.708   17.178  1.00 98.02 758 A 1 
ATOM   5774 C CB  . ASN A 1 758 ? -10.094 14.196   14.779  1.00 98.21 758 A 1 
ATOM   5775 C CG  . ASN A 1 758 ? -10.252 15.536   14.080  1.00 98.20 758 A 1 
ATOM   5776 O OD1 . ASN A 1 758 ? -9.742  16.563   14.497  1.00 96.42 758 A 1 
ATOM   5777 N ND2 . ASN A 1 758 ? -10.991 15.565   12.993  1.00 96.01 758 A 1 
ATOM   5778 N N   . LEU A 1 759 ? -8.844  15.195   18.223  1.00 98.29 759 A 1 
ATOM   5779 C CA  . LEU A 1 759 ? -9.157  15.799   19.523  1.00 98.37 759 A 1 
ATOM   5780 C C   . LEU A 1 759 ? -9.668  17.244   19.402  1.00 98.44 759 A 1 
ATOM   5781 O O   . LEU A 1 759 ? -10.617 17.632   20.092  1.00 97.75 759 A 1 
ATOM   5782 C CB  . LEU A 1 759 ? -7.875  15.732   20.378  1.00 97.92 759 A 1 
ATOM   5783 C CG  . LEU A 1 759 ? -8.017  16.297   21.807  1.00 96.15 759 A 1 
ATOM   5784 C CD1 . LEU A 1 759 ? -8.969  15.458   22.652  1.00 94.07 759 A 1 
ATOM   5785 C CD2 . LEU A 1 759 ? -6.647  16.310   22.486  1.00 93.70 759 A 1 
ATOM   5786 N N   . PHE A 1 760 ? -9.066  18.024   18.499  1.00 98.13 760 A 1 
ATOM   5787 C CA  . PHE A 1 760 ? -9.392  19.438   18.283  1.00 98.08 760 A 1 
ATOM   5788 C C   . PHE A 1 760 ? -10.499 19.668   17.247  1.00 98.13 760 A 1 
ATOM   5789 O O   . PHE A 1 760 ? -10.852 20.811   16.975  1.00 96.60 760 A 1 
ATOM   5790 C CB  . PHE A 1 760 ? -8.106  20.215   17.973  1.00 97.33 760 A 1 
ATOM   5791 C CG  . PHE A 1 760 ? -7.075  20.123   19.079  1.00 95.97 760 A 1 
ATOM   5792 C CD1 . PHE A 1 760 ? -7.397  20.541   20.388  1.00 92.01 760 A 1 
ATOM   5793 C CD2 . PHE A 1 760 ? -5.798  19.597   18.821  1.00 91.71 760 A 1 
ATOM   5794 C CE1 . PHE A 1 760 ? -6.455  20.436   21.421  1.00 89.83 760 A 1 
ATOM   5795 C CE2 . PHE A 1 760 ? -4.850  19.491   19.852  1.00 89.37 760 A 1 
ATOM   5796 C CZ  . PHE A 1 760 ? -5.183  19.911   21.152  1.00 89.98 760 A 1 
ATOM   5797 N N   . LYS A 1 761 ? -11.103 18.590   16.737  1.00 98.10 761 A 1 
ATOM   5798 C CA  . LYS A 1 761 ? -12.224 18.655   15.797  1.00 98.19 761 A 1 
ATOM   5799 C C   . LYS A 1 761 ? -11.854 19.373   14.484  1.00 98.40 761 A 1 
ATOM   5800 O O   . LYS A 1 761 ? -12.649 20.160   13.967  1.00 97.33 761 A 1 
ATOM   5801 C CB  . LYS A 1 761 ? -13.454 19.224   16.531  1.00 97.07 761 A 1 
ATOM   5802 C CG  . LYS A 1 761 ? -14.774 18.888   15.839  1.00 93.43 761 A 1 
ATOM   5803 C CD  . LYS A 1 761 ? -15.934 19.612   16.537  1.00 90.99 761 A 1 
ATOM   5804 C CE  . LYS A 1 761 ? -17.231 19.293   15.801  1.00 80.06 761 A 1 
ATOM   5805 N NZ  . LYS A 1 761 ? -18.358 20.114   16.291  1.00 74.02 761 A 1 
ATOM   5806 N N   . GLU A 1 762 ? -10.675 19.096   13.970  1.00 98.48 762 A 1 
ATOM   5807 C CA  . GLU A 1 762 ? -10.212 19.608   12.680  1.00 98.50 762 A 1 
ATOM   5808 C C   . GLU A 1 762 ? -11.109 19.104   11.542  1.00 98.56 762 A 1 
ATOM   5809 O O   . GLU A 1 762 ? -11.467 17.920   11.495  1.00 98.02 762 A 1 
ATOM   5810 C CB  . GLU A 1 762 ? -8.750  19.174   12.465  1.00 98.03 762 A 1 
ATOM   5811 C CG  . GLU A 1 762 ? -8.052  19.907   11.302  1.00 92.09 762 A 1 
ATOM   5812 C CD  . GLU A 1 762 ? -7.858  21.409   11.551  1.00 90.09 762 A 1 
ATOM   5813 O OE1 . GLU A 1 762 ? -7.451  22.101   10.594  1.00 81.72 762 A 1 
ATOM   5814 O OE2 . GLU A 1 762 ? -8.122  21.856   12.690  1.00 83.90 762 A 1 
ATOM   5815 N N   . TYR A 1 763 ? -11.483 20.002   10.636  1.00 98.41 763 A 1 
ATOM   5816 C CA  . TYR A 1 763 ? -12.166 19.657   9.394   1.00 98.47 763 A 1 
ATOM   5817 C C   . TYR A 1 763 ? -11.149 19.703   8.259   1.00 98.50 763 A 1 
ATOM   5818 O O   . TYR A 1 763 ? -10.712 20.780   7.865   1.00 97.97 763 A 1 
ATOM   5819 C CB  . TYR A 1 763 ? -13.353 20.593   9.148   1.00 98.27 763 A 1 
ATOM   5820 C CG  . TYR A 1 763 ? -14.158 20.221   7.915   1.00 98.40 763 A 1 
ATOM   5821 C CD1 . TYR A 1 763 ? -14.143 21.041   6.767   1.00 97.74 763 A 1 
ATOM   5822 C CD2 . TYR A 1 763 ? -14.925 19.038   7.909   1.00 97.84 763 A 1 
ATOM   5823 C CE1 . TYR A 1 763 ? -14.901 20.691   5.635   1.00 97.46 763 A 1 
ATOM   5824 C CE2 . TYR A 1 763 ? -15.681 18.676   6.779   1.00 97.45 763 A 1 
ATOM   5825 C CZ  . TYR A 1 763 ? -15.671 19.508   5.643   1.00 97.75 763 A 1 
ATOM   5826 O OH  . TYR A 1 763 ? -16.418 19.158   4.543   1.00 96.81 763 A 1 
ATOM   5827 N N   . TYR A 1 764 ? -10.760 18.539   7.771   1.00 98.52 764 A 1 
ATOM   5828 C CA  . TYR A 1 764 ? -9.694  18.384   6.783   1.00 98.48 764 A 1 
ATOM   5829 C C   . TYR A 1 764 ? -10.113 17.389   5.701   1.00 98.54 764 A 1 
ATOM   5830 O O   . TYR A 1 764 ? -11.019 16.585   5.910   1.00 98.26 764 A 1 
ATOM   5831 C CB  . TYR A 1 764 ? -8.406  17.930   7.486   1.00 98.17 764 A 1 
ATOM   5832 C CG  . TYR A 1 764 ? -8.422  16.501   7.996   1.00 98.16 764 A 1 
ATOM   5833 C CD1 . TYR A 1 764 ? -9.090  16.170   9.199   1.00 97.70 764 A 1 
ATOM   5834 C CD2 . TYR A 1 764 ? -7.784  15.480   7.267   1.00 97.69 764 A 1 
ATOM   5835 C CE1 . TYR A 1 764 ? -9.113  14.848   9.662   1.00 97.15 764 A 1 
ATOM   5836 C CE2 . TYR A 1 764 ? -7.799  14.149   7.723   1.00 97.05 764 A 1 
ATOM   5837 C CZ  . TYR A 1 764 ? -8.464  13.837   8.921   1.00 96.97 764 A 1 
ATOM   5838 O OH  . TYR A 1 764 ? -8.478  12.538   9.368   1.00 95.66 764 A 1 
ATOM   5839 N N   . PHE A 1 765 ? -9.426  17.408   4.570   1.00 98.39 765 A 1 
ATOM   5840 C CA  . PHE A 1 765 ? -9.660  16.472   3.475   1.00 98.37 765 A 1 
ATOM   5841 C C   . PHE A 1 765 ? -8.538  15.437   3.369   1.00 98.11 765 A 1 
ATOM   5842 O O   . PHE A 1 765 ? -7.354  15.754   3.442   1.00 97.23 765 A 1 
ATOM   5843 C CB  . PHE A 1 765 ? -9.903  17.240   2.175   1.00 98.26 765 A 1 
ATOM   5844 C CG  . PHE A 1 765 ? -11.170 18.071   2.218   1.00 98.24 765 A 1 
ATOM   5845 C CD1 . PHE A 1 765 ? -12.424 17.450   2.066   1.00 97.30 765 A 1 
ATOM   5846 C CD2 . PHE A 1 765 ? -11.114 19.452   2.480   1.00 97.28 765 A 1 
ATOM   5847 C CE1 . PHE A 1 765 ? -13.607 18.197   2.174   1.00 96.63 765 A 1 
ATOM   5848 C CE2 . PHE A 1 765 ? -12.296 20.208   2.591   1.00 96.59 765 A 1 
ATOM   5849 C CZ  . PHE A 1 765 ? -13.542 19.578   2.442   1.00 97.06 765 A 1 
ATOM   5850 N N   . LEU A 1 766 ? -8.925  14.178   3.186   1.00 97.81 766 A 1 
ATOM   5851 C CA  . LEU A 1 766 ? -7.985  13.105   2.853   1.00 97.49 766 A 1 
ATOM   5852 C C   . LEU A 1 766 ? -7.581  13.198   1.382   1.00 97.46 766 A 1 
ATOM   5853 O O   . LEU A 1 766 ? -6.396  13.145   1.056   1.00 96.38 766 A 1 
ATOM   5854 C CB  . LEU A 1 766 ? -8.638  11.743   3.141   1.00 96.80 766 A 1 
ATOM   5855 C CG  . LEU A 1 766 ? -8.828  11.433   4.636   1.00 95.44 766 A 1 
ATOM   5856 C CD1 . LEU A 1 766 ? -9.720  10.203   4.794   1.00 93.09 766 A 1 
ATOM   5857 C CD2 . LEU A 1 766 ? -7.487  11.147   5.320   1.00 92.56 766 A 1 
ATOM   5858 N N   . THR A 1 767 ? -8.591  13.339   0.524   1.00 97.00 767 A 1 
ATOM   5859 C CA  . THR A 1 767 ? -8.462  13.431   -0.930  1.00 97.18 767 A 1 
ATOM   5860 C C   . THR A 1 767 ? -9.430  14.476   -1.480  1.00 97.31 767 A 1 
ATOM   5861 O O   . THR A 1 767 ? -10.411 14.851   -0.829  1.00 96.87 767 A 1 
ATOM   5862 C CB  . THR A 1 767 ? -8.706  12.071   -1.613  1.00 96.81 767 A 1 
ATOM   5863 O OG1 . THR A 1 767 ? -10.022 11.612   -1.386  1.00 94.85 767 A 1 
ATOM   5864 C CG2 . THR A 1 767 ? -7.753  10.982   -1.125  1.00 94.79 767 A 1 
ATOM   5865 N N   . ASN A 1 768 ? -9.136  14.939   -2.689  1.00 96.56 768 A 1 
ATOM   5866 C CA  . ASN A 1 768 ? -9.964  15.851   -3.465  1.00 96.20 768 A 1 
ATOM   5867 C C   . ASN A 1 768 ? -10.107 15.273   -4.877  1.00 95.62 768 A 1 
ATOM   5868 O O   . ASN A 1 768 ? -9.184  14.626   -5.386  1.00 93.86 768 A 1 
ATOM   5869 C CB  . ASN A 1 768 ? -9.299  17.240   -3.402  1.00 95.14 768 A 1 
ATOM   5870 C CG  . ASN A 1 768 ? -9.907  18.271   -4.340  1.00 95.29 768 A 1 
ATOM   5871 O OD1 . ASN A 1 768 ? -9.865  18.127   -5.549  1.00 88.15 768 A 1 
ATOM   5872 N ND2 . ASN A 1 768 ? -10.419 19.363   -3.823  1.00 87.56 768 A 1 
ATOM   5873 N N   . PHE A 1 769 ? -11.265 15.480   -5.490  1.00 95.70 769 A 1 
ATOM   5874 C CA  . PHE A 1 769 ? -11.576 15.064   -6.848  1.00 94.53 769 A 1 
ATOM   5875 C C   . PHE A 1 769 ? -12.065 16.271   -7.652  1.00 94.98 769 A 1 
ATOM   5876 O O   . PHE A 1 769 ? -13.211 16.706   -7.529  1.00 94.07 769 A 1 
ATOM   5877 C CB  . PHE A 1 769 ? -12.592 13.915   -6.803  1.00 92.47 769 A 1 
ATOM   5878 C CG  . PHE A 1 769 ? -12.909 13.308   -8.154  1.00 91.18 769 A 1 
ATOM   5879 C CD1 . PHE A 1 769 ? -14.243 13.245   -8.606  1.00 86.50 769 A 1 
ATOM   5880 C CD2 . PHE A 1 769 ? -11.883 12.753   -8.941  1.00 86.07 769 A 1 
ATOM   5881 C CE1 . PHE A 1 769 ? -14.548 12.610   -9.822  1.00 83.74 769 A 1 
ATOM   5882 C CE2 . PHE A 1 769 ? -12.182 12.123   -10.163 1.00 82.88 769 A 1 
ATOM   5883 C CZ  . PHE A 1 769 ? -13.517 12.045   -10.598 1.00 83.19 769 A 1 
ATOM   5884 N N   . ASP A 1 770 ? -11.160 16.820   -8.454  1.00 93.27 770 A 1 
ATOM   5885 C CA  . ASP A 1 770 ? -11.390 18.003   -9.281  1.00 92.43 770 A 1 
ATOM   5886 C C   . ASP A 1 770 ? -11.629 17.591   -10.738 1.00 91.29 770 A 1 
ATOM   5887 O O   . ASP A 1 770 ? -10.709 17.185   -11.453 1.00 89.27 770 A 1 
ATOM   5888 C CB  . ASP A 1 770 ? -10.203 18.967   -9.119  1.00 91.87 770 A 1 
ATOM   5889 C CG  . ASP A 1 770 ? -10.261 20.190   -10.045 1.00 91.87 770 A 1 
ATOM   5890 O OD1 . ASP A 1 770 ? -11.333 20.473   -10.631 1.00 88.77 770 A 1 
ATOM   5891 O OD2 . ASP A 1 770 ? -9.216  20.859   -10.195 1.00 87.95 770 A 1 
ATOM   5892 N N   . LEU A 1 771 ? -12.873 17.715   -11.183 1.00 92.09 771 A 1 
ATOM   5893 C CA  . LEU A 1 771 ? -13.318 17.487   -12.559 1.00 90.27 771 A 1 
ATOM   5894 C C   . LEU A 1 771 ? -13.439 18.788   -13.374 1.00 89.43 771 A 1 
ATOM   5895 O O   . LEU A 1 771 ? -13.926 18.760   -14.506 1.00 87.02 771 A 1 
ATOM   5896 C CB  . LEU A 1 771 ? -14.632 16.683   -12.539 1.00 88.29 771 A 1 
ATOM   5897 C CG  . LEU A 1 771 ? -14.433 15.155   -12.467 1.00 83.04 771 A 1 
ATOM   5898 C CD1 . LEU A 1 771 ? -15.792 14.485   -12.225 1.00 79.85 771 A 1 
ATOM   5899 C CD2 . LEU A 1 771 ? -13.870 14.593   -13.771 1.00 79.79 771 A 1 
ATOM   5900 N N   . THR A 1 772 ? -13.011 19.931   -12.850 1.00 90.27 772 A 1 
ATOM   5901 C CA  . THR A 1 772 ? -13.131 21.212   -13.570 1.00 89.71 772 A 1 
ATOM   5902 C C   . THR A 1 772 ? -12.257 21.243   -14.823 1.00 88.18 772 A 1 
ATOM   5903 O O   . THR A 1 772 ? -12.704 21.715   -15.870 1.00 84.68 772 A 1 
ATOM   5904 C CB  . THR A 1 772 ? -12.828 22.425   -12.678 1.00 90.11 772 A 1 
ATOM   5905 O OG1 . THR A 1 772 ? -11.497 22.447   -12.227 1.00 86.13 772 A 1 
ATOM   5906 C CG2 . THR A 1 772 ? -13.766 22.506   -11.472 1.00 86.26 772 A 1 
ATOM   5907 N N   . GLY A 1 773 ? -11.076 20.647   -14.766 1.00 85.14 773 A 1 
ATOM   5908 C CA  . GLY A 1 773 ? -10.183 20.520   -15.922 1.00 81.99 773 A 1 
ATOM   5909 C C   . GLY A 1 773 ? -10.742 19.631   -17.045 1.00 82.02 773 A 1 
ATOM   5910 O O   . GLY A 1 773 ? -10.453 19.858   -18.218 1.00 78.75 773 A 1 
ATOM   5911 N N   . ALA A 1 774 ? -11.589 18.665   -16.705 1.00 81.23 774 A 1 
ATOM   5912 C CA  . ALA A 1 774 ? -12.290 17.803   -17.664 1.00 79.46 774 A 1 
ATOM   5913 C C   . ALA A 1 774 ? -13.615 18.415   -18.181 1.00 80.52 774 A 1 
ATOM   5914 O O   . ALA A 1 774 ? -14.326 17.791   -18.967 1.00 77.79 774 A 1 
ATOM   5915 C CB  . ALA A 1 774 ? -12.494 16.429   -17.015 1.00 76.89 774 A 1 
ATOM   5916 N N   . GLY A 1 775 ? -13.973 19.615   -17.724 1.00 83.18 775 A 1 
ATOM   5917 C CA  . GLY A 1 775 ? -15.230 20.282   -18.078 1.00 83.49 775 A 1 
ATOM   5918 C C   . GLY A 1 775 ? -16.449 19.799   -17.279 1.00 86.17 775 A 1 
ATOM   5919 O O   . GLY A 1 775 ? -17.577 20.166   -17.613 1.00 83.64 775 A 1 
ATOM   5920 N N   . GLY A 1 776 ? -16.242 19.013   -16.229 1.00 87.73 776 A 1 
ATOM   5921 C CA  . GLY A 1 776 ? -17.326 18.540   -15.356 1.00 89.35 776 A 1 
ATOM   5922 C C   . GLY A 1 776 ? -17.982 19.669   -14.556 1.00 91.47 776 A 1 
ATOM   5923 O O   . GLY A 1 776 ? -19.194 19.663   -14.339 1.00 89.26 776 A 1 
ATOM   5924 N N   . GLY A 1 777 ? -17.197 20.682   -14.168 1.00 91.69 777 A 1 
ATOM   5925 C CA  . GLY A 1 777 ? -17.709 21.810   -13.384 1.00 93.08 777 A 1 
ATOM   5926 C C   . GLY A 1 777 ? -18.029 21.452   -11.930 1.00 94.71 777 A 1 
ATOM   5927 O O   . GLY A 1 777 ? -18.834 22.130   -11.296 1.00 93.11 777 A 1 
ATOM   5928 N N   . ILE A 1 778 ? -17.410 20.406   -11.422 1.00 95.25 778 A 1 
ATOM   5929 C CA  . ILE A 1 778 ? -17.552 19.955   -10.037 1.00 95.38 778 A 1 
ATOM   5930 C C   . ILE A 1 778 ? -16.193 19.726   -9.383  1.00 95.64 778 A 1 
ATOM   5931 O O   . ILE A 1 778 ? -15.214 19.366   -10.037 1.00 94.78 778 A 1 
ATOM   5932 C CB  . ILE A 1 778 ? -18.442 18.697   -9.910  1.00 94.15 778 A 1 
ATOM   5933 C CG1 . ILE A 1 778 ? -17.870 17.500   -10.700 1.00 89.71 778 A 1 
ATOM   5934 C CG2 . ILE A 1 778 ? -19.893 19.024   -10.333 1.00 87.94 778 A 1 
ATOM   5935 C CD1 . ILE A 1 778 ? -18.450 16.159   -10.263 1.00 85.94 778 A 1 
ATOM   5936 N N   . VAL A 1 779 ? -16.173 19.912   -8.069  1.00 95.90 779 A 1 
ATOM   5937 C CA  . VAL A 1 779 ? -15.088 19.493   -7.180  1.00 96.44 779 A 1 
ATOM   5938 C C   . VAL A 1 779 ? -15.720 18.828   -5.970  1.00 96.87 779 A 1 
ATOM   5939 O O   . VAL A 1 779 ? -16.616 19.399   -5.342  1.00 96.69 779 A 1 
ATOM   5940 C CB  . VAL A 1 779 ? -14.199 20.670   -6.737  1.00 96.14 779 A 1 
ATOM   5941 C CG1 . VAL A 1 779 ? -13.047 20.207   -5.837  1.00 94.32 779 A 1 
ATOM   5942 C CG2 . VAL A 1 779 ? -13.581 21.404   -7.935  1.00 94.74 779 A 1 
ATOM   5943 N N   . THR A 1 780 ? -15.240 17.647   -5.628  1.00 96.91 780 A 1 
ATOM   5944 C CA  . THR A 1 780 ? -15.612 16.963   -4.389  1.00 97.09 780 A 1 
ATOM   5945 C C   . THR A 1 780 ? -14.386 16.735   -3.515  1.00 97.22 780 A 1 
ATOM   5946 O O   . THR A 1 780 ? -13.246 16.730   -3.982  1.00 96.65 780 A 1 
ATOM   5947 C CB  . THR A 1 780 ? -16.384 15.656   -4.635  1.00 96.35 780 A 1 
ATOM   5948 O OG1 . THR A 1 780 ? -15.579 14.691   -5.260  1.00 91.36 780 A 1 
ATOM   5949 C CG2 . THR A 1 780 ? -17.625 15.856   -5.497  1.00 91.95 780 A 1 
ATOM   5950 N N   . GLY A 1 781 ? -14.610 16.571   -2.228  1.00 97.50 781 A 1 
ATOM   5951 C CA  . GLY A 1 781 ? -13.567 16.230   -1.271  1.00 97.69 781 A 1 
ATOM   5952 C C   . GLY A 1 781 ? -14.008 15.082   -0.380  1.00 98.08 781 A 1 
ATOM   5953 O O   . GLY A 1 781 ? -15.185 14.964   -0.035  1.00 97.56 781 A 1 
ATOM   5954 N N   . GLN A 1 782 ? -13.064 14.250   0.015   1.00 98.05 782 A 1 
ATOM   5955 C CA  . GLN A 1 782 ? -13.276 13.228   1.035   1.00 98.10 782 A 1 
ATOM   5956 C C   . GLN A 1 782 ? -12.871 13.799   2.401   1.00 98.27 782 A 1 
ATOM   5957 O O   . GLN A 1 782 ? -11.672 13.857   2.693   1.00 97.92 782 A 1 
ATOM   5958 C CB  . GLN A 1 782 ? -12.471 11.972   0.669   1.00 97.54 782 A 1 
ATOM   5959 C CG  . GLN A 1 782 ? -12.759 10.821   1.638   1.00 96.25 782 A 1 
ATOM   5960 C CD  . GLN A 1 782 ? -11.892 9.579    1.427   1.00 96.94 782 A 1 
ATOM   5961 O OE1 . GLN A 1 782 ? -12.024 8.605    2.158   1.00 91.58 782 A 1 
ATOM   5962 N NE2 . GLN A 1 782 ? -10.984 9.548    0.482   1.00 91.02 782 A 1 
ATOM   5963 N N   . PRO A 1 783 ? -13.828 14.235   3.242   1.00 98.47 783 A 1 
ATOM   5964 C CA  . PRO A 1 783 ? -13.488 14.733   4.565   1.00 98.47 783 A 1 
ATOM   5965 C C   . PRO A 1 783 ? -12.915 13.605   5.423   1.00 98.45 783 A 1 
ATOM   5966 O O   . PRO A 1 783 ? -13.385 12.460   5.386   1.00 97.78 783 A 1 
ATOM   5967 C CB  . PRO A 1 783 ? -14.785 15.312   5.135   1.00 97.93 783 A 1 
ATOM   5968 C CG  . PRO A 1 783 ? -15.866 14.486   4.437   1.00 95.80 783 A 1 
ATOM   5969 C CD  . PRO A 1 783 ? -15.269 14.202   3.059   1.00 97.95 783 A 1 
ATOM   5970 N N   . GLY A 1 784 ? -11.912 13.929   6.225   1.00 98.18 784 A 1 
ATOM   5971 C CA  . GLY A 1 784 ? -11.400 13.029   7.245   1.00 98.09 784 A 1 
ATOM   5972 C C   . GLY A 1 784 ? -12.422 12.771   8.350   1.00 98.27 784 A 1 
ATOM   5973 O O   . GLY A 1 784 ? -13.433 13.464   8.490   1.00 97.68 784 A 1 
ATOM   5974 N N   . ARG A 1 785 ? -12.151 11.752   9.165   1.00 97.93 785 A 1 
ATOM   5975 C CA  . ARG A 1 785 ? -13.029 11.415   10.293  1.00 97.80 785 A 1 
ATOM   5976 C C   . ARG A 1 785 ? -13.151 12.602   11.254  1.00 98.16 785 A 1 
ATOM   5977 O O   . ARG A 1 785 ? -12.141 13.222   11.593  1.00 97.62 785 A 1 
ATOM   5978 C CB  . ARG A 1 785 ? -12.510 10.179   11.034  1.00 96.47 785 A 1 
ATOM   5979 C CG  . ARG A 1 785 ? -12.688 8.908    10.198  1.00 91.68 785 A 1 
ATOM   5980 C CD  . ARG A 1 785 ? -12.100 7.693    10.918  1.00 89.47 785 A 1 
ATOM   5981 N NE  . ARG A 1 785 ? -12.349 6.472    10.143  1.00 84.42 785 A 1 
ATOM   5982 C CZ  . ARG A 1 785 ? -13.397 5.675    10.255  1.00 83.30 785 A 1 
ATOM   5983 N NH1 . ARG A 1 785 ? -14.262 5.799    11.222  1.00 73.49 785 A 1 
ATOM   5984 N NH2 . ARG A 1 785 ? -13.593 4.741    9.370   1.00 74.86 785 A 1 
ATOM   5985 N N   . PRO A 1 786 ? -14.370 12.908   11.731  1.00 98.40 786 A 1 
ATOM   5986 C CA  . PRO A 1 786 ? -14.554 13.911   12.772  1.00 98.38 786 A 1 
ATOM   5987 C C   . PRO A 1 786 ? -13.929 13.442   14.092  1.00 98.38 786 A 1 
ATOM   5988 O O   . PRO A 1 786 ? -13.366 12.349   14.184  1.00 97.39 786 A 1 
ATOM   5989 C CB  . PRO A 1 786 ? -16.073 14.093   12.870  1.00 97.80 786 A 1 
ATOM   5990 C CG  . PRO A 1 786 ? -16.606 12.711   12.501  1.00 96.14 786 A 1 
ATOM   5991 C CD  . PRO A 1 786 ? -15.627 12.244   11.431  1.00 97.83 786 A 1 
ATOM   5992 N N   . ARG A 1 787 ? -14.040 14.250   15.127  1.00 98.51 787 A 1 
ATOM   5993 C CA  . ARG A 1 787 ? -13.621 13.825   16.470  1.00 98.63 787 A 1 
ATOM   5994 C C   . ARG A 1 787 ? -14.408 12.588   16.902  1.00 98.64 787 A 1 
ATOM   5995 O O   . ARG A 1 787 ? -15.636 12.615   16.950  1.00 98.17 787 A 1 
ATOM   5996 C CB  . ARG A 1 787 ? -13.781 14.981   17.461  1.00 98.28 787 A 1 
ATOM   5997 C CG  . ARG A 1 787 ? -13.250 14.600   18.849  1.00 97.28 787 A 1 
ATOM   5998 C CD  . ARG A 1 787 ? -13.190 15.828   19.772  1.00 96.38 787 A 1 
ATOM   5999 N NE  . ARG A 1 787 ? -14.519 16.414   20.010  1.00 93.45 787 A 1 
ATOM   6000 C CZ  . ARG A 1 787 ? -14.759 17.612   20.518  1.00 94.07 787 A 1 
ATOM   6001 N NH1 . ARG A 1 787 ? -13.798 18.429   20.849  1.00 85.00 787 A 1 
ATOM   6002 N NH2 . ARG A 1 787 ? -15.982 18.007   20.707  1.00 86.03 787 A 1 
ATOM   6003 N N   . GLU A 1 788 ? -13.692 11.537   17.245  1.00 98.56 788 A 1 
ATOM   6004 C CA  . GLU A 1 788 ? -14.249 10.263   17.687  1.00 98.48 788 A 1 
ATOM   6005 C C   . GLU A 1 788 ? -13.658 9.858    19.031  1.00 98.61 788 A 1 
ATOM   6006 O O   . GLU A 1 788 ? -12.511 10.172   19.330  1.00 98.25 788 A 1 
ATOM   6007 C CB  . GLU A 1 788 ? -13.982 9.167    16.645  1.00 97.80 788 A 1 
ATOM   6008 C CG  . GLU A 1 788 ? -14.697 9.453    15.322  1.00 95.95 788 A 1 
ATOM   6009 C CD  . GLU A 1 788 ? -14.511 8.366    14.262  1.00 96.03 788 A 1 
ATOM   6010 O OE1 . GLU A 1 788 ? -14.848 8.640    13.088  1.00 91.43 788 A 1 
ATOM   6011 O OE2 . GLU A 1 788 ? -14.150 7.217    14.577  1.00 92.87 788 A 1 
ATOM   6012 N N   . TRP A 1 789 ? -14.436 9.141    19.823  1.00 98.59 789 A 1 
ATOM   6013 C CA  . TRP A 1 789 ? -13.946 8.494    21.031  1.00 98.67 789 A 1 
ATOM   6014 C C   . TRP A 1 789 ? -14.165 6.987    20.934  1.00 98.67 789 A 1 
ATOM   6015 O O   . TRP A 1 789 ? -15.100 6.533    20.273  1.00 98.44 789 A 1 
ATOM   6016 C CB  . TRP A 1 789 ? -14.614 9.106    22.276  1.00 98.55 789 A 1 
ATOM   6017 C CG  . TRP A 1 789 ? -16.085 8.833    22.390  1.00 98.18 789 A 1 
ATOM   6018 C CD1 . TRP A 1 789 ? -17.078 9.605    21.884  1.00 96.61 789 A 1 
ATOM   6019 C CD2 . TRP A 1 789 ? -16.748 7.680    23.018  1.00 97.73 789 A 1 
ATOM   6020 N NE1 . TRP A 1 789 ? -18.313 9.013    22.146  1.00 95.97 789 A 1 
ATOM   6021 C CE2 . TRP A 1 789 ? -18.150 7.830    22.826  1.00 97.15 789 A 1 
ATOM   6022 C CE3 . TRP A 1 789 ? -16.290 6.539    23.707  1.00 96.14 789 A 1 
ATOM   6023 C CZ2 . TRP A 1 789 ? -19.075 6.857    23.289  1.00 95.31 789 A 1 
ATOM   6024 C CZ3 . TRP A 1 789 ? -17.205 5.574    24.173  1.00 94.55 789 A 1 
ATOM   6025 C CH2 . TRP A 1 789 ? -18.585 5.732    23.960  1.00 94.06 789 A 1 
ATOM   6026 N N   . ALA A 1 790 ? -13.336 6.221    21.622  1.00 98.53 790 A 1 
ATOM   6027 C CA  . ALA A 1 790 ? -13.565 4.802    21.831  1.00 98.51 790 A 1 
ATOM   6028 C C   . ALA A 1 790 ? -13.060 4.365    23.208  1.00 98.63 790 A 1 
ATOM   6029 O O   . ALA A 1 790 ? -12.048 4.852    23.704  1.00 98.30 790 A 1 
ATOM   6030 C CB  . ALA A 1 790 ? -12.926 3.992    20.700  1.00 97.96 790 A 1 
ATOM   6031 N N   . LEU A 1 791 ? -13.778 3.423    23.804  1.00 98.60 791 A 1 
ATOM   6032 C CA  . LEU A 1 791 ? -13.331 2.657    24.959  1.00 98.65 791 A 1 
ATOM   6033 C C   . LEU A 1 791 ? -12.984 1.255    24.470  1.00 98.64 791 A 1 
ATOM   6034 O O   . LEU A 1 791 ? -13.828 0.604    23.852  1.00 98.30 791 A 1 
ATOM   6035 C CB  . LEU A 1 791 ? -14.446 2.645    26.016  1.00 98.36 791 A 1 
ATOM   6036 C CG  . LEU A 1 791 ? -14.059 1.905    27.316  1.00 94.36 791 A 1 
ATOM   6037 C CD1 . LEU A 1 791 ? -13.054 2.701    28.144  1.00 87.41 791 A 1 
ATOM   6038 C CD2 . LEU A 1 791 ? -15.307 1.684    28.172  1.00 87.86 791 A 1 
ATOM   6039 N N   . SER A 1 792 ? -11.782 0.801    24.746  1.00 98.32 792 A 1 
ATOM   6040 C CA  . SER A 1 792 ? -11.308 -0.519   24.353  1.00 98.05 792 A 1 
ATOM   6041 C C   . SER A 1 792 ? -10.819 -1.321   25.548  1.00 98.34 792 A 1 
ATOM   6042 O O   . SER A 1 792 ? -10.289 -0.772   26.511  1.00 97.85 792 A 1 
ATOM   6043 C CB  . SER A 1 792 ? -10.245 -0.421   23.251  1.00 96.11 792 A 1 
ATOM   6044 O OG  . SER A 1 792 ? -9.110  0.311    23.670  1.00 80.09 792 A 1 
ATOM   6045 N N   . VAL A 1 793 ? -11.007 -2.628   25.471  1.00 98.19 793 A 1 
ATOM   6046 C CA  . VAL A 1 793 ? -10.496 -3.608   26.429  1.00 98.20 793 A 1 
ATOM   6047 C C   . VAL A 1 793 ? -9.731  -4.660   25.650  1.00 98.11 793 A 1 
ATOM   6048 O O   . VAL A 1 793 ? -10.235 -5.171   24.653  1.00 97.57 793 A 1 
ATOM   6049 C CB  . VAL A 1 793 ? -11.630 -4.250   27.254  1.00 97.53 793 A 1 
ATOM   6050 C CG1 . VAL A 1 793 ? -11.084 -5.257   28.268  1.00 85.58 793 A 1 
ATOM   6051 C CG2 . VAL A 1 793 ? -12.422 -3.190   28.029  1.00 86.42 793 A 1 
ATOM   6052 N N   . ARG A 1 794 ? -8.535  -4.996   26.107  1.00 97.95 794 A 1 
ATOM   6053 C CA  . ARG A 1 794 ? -7.713  -6.081   25.569  1.00 97.63 794 A 1 
ATOM   6054 C C   . ARG A 1 794 ? -7.280  -6.986   26.712  1.00 97.74 794 A 1 
ATOM   6055 O O   . ARG A 1 794 ? -6.781  -6.503   27.717  1.00 97.21 794 A 1 
ATOM   6056 C CB  . ARG A 1 794 ? -6.527  -5.482   24.789  1.00 96.26 794 A 1 
ATOM   6057 C CG  . ARG A 1 794 ? -5.541  -6.551   24.295  1.00 92.08 794 A 1 
ATOM   6058 C CD  . ARG A 1 794 ? -4.384  -5.911   23.527  1.00 87.56 794 A 1 
ATOM   6059 N NE  . ARG A 1 794 ? -3.314  -6.892   23.283  1.00 76.94 794 A 1 
ATOM   6060 C CZ  . ARG A 1 794 ? -2.135  -6.661   22.735  1.00 70.23 794 A 1 
ATOM   6061 N NH1 . ARG A 1 794 ? -1.817  -5.490   22.251  1.00 63.19 794 A 1 
ATOM   6062 N NH2 . ARG A 1 794 ? -1.251  -7.612   22.679  1.00 60.85 794 A 1 
ATOM   6063 N N   . LYS A 1 795 ? -7.466  -8.291   26.526  1.00 97.84 795 A 1 
ATOM   6064 C CA  . LYS A 1 795 ? -7.010  -9.324   27.458  1.00 97.85 795 A 1 
ATOM   6065 C C   . LYS A 1 795 ? -6.088  -10.275  26.718  1.00 97.55 795 A 1 
ATOM   6066 O O   . LYS A 1 795 ? -6.467  -10.765  25.652  1.00 96.90 795 A 1 
ATOM   6067 C CB  . LYS A 1 795 ? -8.237  -10.042  28.049  1.00 97.57 795 A 1 
ATOM   6068 C CG  . LYS A 1 795 ? -7.918  -11.159  29.060  1.00 94.79 795 A 1 
ATOM   6069 C CD  . LYS A 1 795 ? -7.308  -10.651  30.374  1.00 89.40 795 A 1 
ATOM   6070 C CE  . LYS A 1 795 ? -7.057  -11.813  31.331  1.00 84.64 795 A 1 
ATOM   6071 N NZ  . LYS A 1 795 ? -6.420  -11.391  32.605  1.00 76.21 795 A 1 
ATOM   6072 N N   . ASN A 1 796 ? -4.921  -10.530  27.289  1.00 97.11 796 A 1 
ATOM   6073 C CA  . ASN A 1 796 ? -4.004  -11.568  26.830  1.00 96.53 796 A 1 
ATOM   6074 C C   . ASN A 1 796 ? -4.175  -12.818  27.708  1.00 96.86 796 A 1 
ATOM   6075 O O   . ASN A 1 796 ? -4.551  -12.716  28.875  1.00 95.08 796 A 1 
ATOM   6076 C CB  . ASN A 1 796 ? -2.562  -11.034  26.834  1.00 94.48 796 A 1 
ATOM   6077 C CG  . ASN A 1 796 ? -2.357  -9.772   26.004  1.00 91.35 796 A 1 
ATOM   6078 O OD1 . ASN A 1 796 ? -3.014  -9.496   25.009  1.00 82.70 796 A 1 
ATOM   6079 N ND2 . ASN A 1 796 ? -1.422  -8.939   26.416  1.00 82.06 796 A 1 
ATOM   6080 N N   . PHE A 1 797 ? -3.915  -13.996  27.126  1.00 95.15 797 A 1 
ATOM   6081 C CA  . PHE A 1 797 ? -4.028  -15.306  27.772  1.00 94.36 797 A 1 
ATOM   6082 C C   . PHE A 1 797 ? -2.756  -16.125  27.569  1.00 91.76 797 A 1 
ATOM   6083 O O   . PHE A 1 797 ? -2.129  -16.003  26.504  1.00 86.04 797 A 1 
ATOM   6084 C CB  . PHE A 1 797 ? -5.229  -16.071  27.223  1.00 90.79 797 A 1 
ATOM   6085 C CG  . PHE A 1 797 ? -6.559  -15.351  27.317  1.00 83.78 797 A 1 
ATOM   6086 C CD1 . PHE A 1 797 ? -7.305  -15.391  28.508  1.00 77.37 797 A 1 
ATOM   6087 C CD2 . PHE A 1 797 ? -7.055  -14.640  26.219  1.00 76.46 797 A 1 
ATOM   6088 C CE1 . PHE A 1 797 ? -8.543  -14.744  28.593  1.00 70.72 797 A 1 
ATOM   6089 C CE2 . PHE A 1 797 ? -8.295  -13.990  26.296  1.00 73.51 797 A 1 
ATOM   6090 C CZ  . PHE A 1 797 ? -9.039  -14.041  27.484  1.00 67.72 797 A 1 
ATOM   6091 O OXT . PHE A 1 797 ? -2.430  -16.908  28.514  1.00 65.63 797 A 1 
HETATM 6092 C C01 . GGE B 2 .   ? -12.642 3.167    -18.325 1.00 64.20 1   B 1 
HETATM 6093 O O02 . GGE B 2 .   ? -12.652 3.578    -19.678 1.00 66.54 1   B 1 
HETATM 6094 C C03 . GGE B 2 .   ? -12.959 4.899    -19.935 1.00 74.47 1   B 1 
HETATM 6095 C C04 . GGE B 2 .   ? -12.719 5.408    -21.240 1.00 73.05 1   B 1 
HETATM 6096 O O05 . GGE B 2 .   ? -12.160 4.597    -22.187 1.00 65.51 1   B 1 
HETATM 6097 C C06 . GGE B 2 .   ? -13.040 6.745    -21.522 1.00 66.56 1   B 1 
HETATM 6098 C C07 . GGE B 2 .   ? -13.600 7.557    -20.532 1.00 67.63 1   B 1 
HETATM 6099 C C08 . GGE B 2 .   ? -13.824 7.045    -19.248 1.00 76.03 1   B 1 
HETATM 6100 C C09 . GGE B 2 .   ? -13.512 5.724    -18.965 1.00 73.69 1   B 1 
HETATM 6101 C C10 . GGE B 2 .   ? -14.460 7.901    -18.205 1.00 73.77 1   B 1 
HETATM 6102 O O11 . GGE B 2 .   ? -15.315 7.103    -17.451 1.00 64.56 1   B 1 
HETATM 6103 C C12 . GGE B 2 .   ? -13.512 8.616    -17.196 1.00 75.25 1   B 1 
HETATM 6104 C C13 . GGE B 2 .   ? -12.360 9.332    -17.851 1.00 64.36 1   B 1 
HETATM 6105 O O14 . GGE B 2 .   ? -12.355 10.630   -17.371 1.00 56.84 1   B 1 
HETATM 6106 O O15 . GGE B 2 .   ? -13.071 7.705    -16.224 1.00 70.48 1   B 1 
HETATM 6107 C C16 . GGE B 2 .   ? -13.315 8.122    -14.928 1.00 71.86 1   B 1 
HETATM 6108 C C17 . GGE B 2 .   ? -14.038 9.250    -14.626 1.00 63.39 1   B 1 
HETATM 6109 C C18 . GGE B 2 .   ? -14.256 9.630    -13.313 1.00 57.20 1   B 1 
HETATM 6110 C C19 . GGE B 2 .   ? -13.725 8.880    -12.298 1.00 58.05 1   B 1 
HETATM 6111 C C20 . GGE B 2 .   ? -12.997 7.745    -12.587 1.00 61.94 1   B 1 
HETATM 6112 C C21 . GGE B 2 .   ? -12.808 7.339    -13.900 1.00 70.46 1   B 1 
HETATM 6113 O O22 . GGE B 2 .   ? -12.160 6.162    -14.195 1.00 64.62 1   B 1 
HETATM 6114 C C23 . GGE B 2 .   ? -12.946 5.030    -14.275 1.00 57.37 1   B 1 
HETATM 6115 C C1  . OLA C 3 .   ? -15.004 -15.349  -3.219  1.00 72.66 1   C 1 
HETATM 6116 O O1  . OLA C 3 .   ? -15.071 -14.124  -3.206  1.00 65.30 1   C 1 
HETATM 6117 O O2  . OLA C 3 .   ? -14.910 -15.995  -4.266  1.00 64.37 1   C 1 
HETATM 6118 C C2  . OLA C 3 .   ? -15.027 -16.062  -1.920  1.00 67.89 1   C 1 
HETATM 6119 C C3  . OLA C 3 .   ? -14.072 -17.195  -1.911  1.00 67.85 1   C 1 
HETATM 6120 C C4  . OLA C 3 .   ? -13.911 -17.694  -0.516  1.00 68.83 1   C 1 
HETATM 6121 C C5  . OLA C 3 .   ? -12.660 -18.497  -0.403  1.00 68.49 1   C 1 
HETATM 6122 C C6  . OLA C 3 .   ? -12.230 -18.514  0.990   1.00 68.98 1   C 1 
HETATM 6123 C C7  . OLA C 3 .   ? -10.801 -18.911  1.094   1.00 67.45 1   C 1 
HETATM 6124 C C8  . OLA C 3 .   ? -10.407 -18.779  2.495   1.00 66.67 1   C 1 
HETATM 6125 C C9  . OLA C 3 .   ? -8.984  -18.897  2.683   1.00 65.27 1   C 1 
HETATM 6126 C C10 . OLA C 3 .   ? -8.479  -18.706  3.879   1.00 66.02 1   C 1 
HETATM 6127 C C11 . OLA C 3 .   ? -9.403  -18.418  4.954   1.00 65.58 1   C 1 
HETATM 6128 C C12 . OLA C 3 .   ? -8.719  -18.129  6.216   1.00 64.59 1   C 1 
HETATM 6129 C C13 . OLA C 3 .   ? -9.759  -18.031  7.254   1.00 64.37 1   C 1 
HETATM 6130 C C14 . OLA C 3 .   ? -9.212  -17.620  8.550   1.00 64.90 1   C 1 
HETATM 6131 C C15 . OLA C 3 .   ? -10.237 -17.884  9.587   1.00 63.71 1   C 1 
HETATM 6132 C C16 . OLA C 3 .   ? -10.037 -17.050  10.785  1.00 62.03 1   C 1 
HETATM 6133 C C17 . OLA C 3 .   ? -11.216 -17.177  11.694  1.00 58.62 1   C 1 
HETATM 6134 C C18 . OLA C 3 .   ? -11.166 -16.178  12.785  1.00 53.12 1   C 1 
HETATM 6135 C C1  . OLA D 4 .   ? -18.955 12.863   19.166  1.00 70.44 1   D 1 
HETATM 6136 O O1  . OLA D 4 .   ? -19.649 13.844   19.359  1.00 59.86 1   D 1 
HETATM 6137 O O2  . OLA D 4 .   ? -19.067 12.185   18.140  1.00 62.10 1   D 1 
HETATM 6138 C C2  . OLA D 4 .   ? -17.962 12.452   20.183  1.00 63.41 1   D 1 
HETATM 6139 C C3  . OLA D 4 .   ? -17.675 13.536   21.140  1.00 62.65 1   D 1 
HETATM 6140 C C4  . OLA D 4 .   ? -16.630 13.090   22.087  1.00 63.26 1   D 1 
HETATM 6141 C C5  . OLA D 4 .   ? -15.956 14.255   22.698  1.00 64.19 1   D 1 
HETATM 6142 C C6  . OLA D 4 .   ? -14.836 13.789   23.501  1.00 65.49 1   D 1 
HETATM 6143 C C7  . OLA D 4 .   ? -14.046 14.939   24.026  1.00 63.10 1   D 1 
HETATM 6144 C C8  . OLA D 4 .   ? -12.985 14.394   24.840  1.00 61.94 1   D 1 
HETATM 6145 C C9  . OLA D 4 .   ? -12.116 15.402   25.359  1.00 60.35 1   D 1 
HETATM 6146 C C10 . OLA D 4 .   ? -11.060 15.078   26.041  1.00 57.76 1   D 1 
HETATM 6147 C C11 . OLA D 4 .   ? -10.707 13.686   26.090  1.00 60.19 1   D 1 
HETATM 6148 C C12 . OLA D 4 .   ? -9.620  13.472   27.012  1.00 56.87 1   D 1 
HETATM 6149 C C13 . OLA D 4 .   ? -9.005  12.178   26.727  1.00 58.93 1   D 1 
HETATM 6150 C C14 . OLA D 4 .   ? -8.289  11.675   27.885  1.00 56.12 1   D 1 
HETATM 6151 C C15 . OLA D 4 .   ? -6.978  11.156   27.481  1.00 57.49 1   D 1 
HETATM 6152 C C16 . OLA D 4 .   ? -5.910  12.027   27.989  1.00 54.80 1   D 1 
HETATM 6153 C C17 . OLA D 4 .   ? -4.587  11.509   27.608  1.00 55.17 1   D 1 
HETATM 6154 C C18 . OLA D 4 .   ? -3.560  12.594   27.681  1.00 47.36 1   D 1 
HETATM 6155 C C1  . OLA E 5 .   ? -16.124 21.689   22.193  1.00 30.05 1   E 1 
HETATM 6156 O O1  . OLA E 5 .   ? -16.482 22.851   21.990  1.00 26.51 1   E 1 
HETATM 6157 O O2  . OLA E 5 .   ? -16.756 20.720   21.751  1.00 27.81 1   E 1 
HETATM 6158 C C2  . OLA E 5 .   ? -14.872 21.435   22.926  1.00 22.98 1   E 1 
HETATM 6159 C C3  . OLA E 5 .   ? -13.773 21.305   21.972  1.00 23.08 1   E 1 
HETATM 6160 C C4  . OLA E 5 .   ? -12.471 21.434   22.661  1.00 23.30 1   E 1 
HETATM 6161 C C5  . OLA E 5 .   ? -11.964 20.121   23.092  1.00 22.30 1   E 1 
HETATM 6162 C C6  . OLA E 5 .   ? -10.601 20.278   23.577  1.00 25.28 1   E 1 
HETATM 6163 C C7  . OLA E 5 .   ? -10.258 19.176   24.452  1.00 22.64 1   E 1 
HETATM 6164 C C8  . OLA E 5 .   ? -8.941  19.393   25.009  1.00 23.13 1   E 1 
HETATM 6165 C C9  . OLA E 5 .   ? -8.697  18.469   25.947  1.00 20.84 1   E 1 
HETATM 6166 C C10 . OLA E 5 .   ? -7.564  18.279   26.517  1.00 18.12 1   E 1 
HETATM 6167 C C11 . OLA E 5 .   ? -7.508  17.357   27.533  1.00 19.41 1   E 1 
HETATM 6168 C C12 . OLA E 5 .   ? -6.161  17.039   27.917  1.00 17.32 1   E 1 
HETATM 6169 C C13 . OLA E 5 .   ? -6.203  16.522   29.269  1.00 20.82 1   E 1 
HETATM 6170 C C14 . OLA E 5 .   ? -4.961  15.883   29.633  1.00 20.25 1   E 1 
HETATM 6171 C C15 . OLA E 5 .   ? -4.853  15.911   31.082  1.00 20.55 1   E 1 
HETATM 6172 C C16 . OLA E 5 .   ? -4.408  14.627   31.597  1.00 20.85 1   E 1 
HETATM 6173 C C17 . OLA E 5 .   ? -4.348  14.699   33.067  1.00 18.75 1   E 1 
HETATM 6174 C C18 . OLA E 5 .   ? -3.608  13.533   33.613  1.00 16.30 1   E 1 
#
