# 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_251015-hemo-slc52a1
#
_entry.id 251015-hemo-slc52a1
#
loop_
_atom_type.symbol
C 
N 
O 
S 
#
loop_
_audit_author.name
_audit_author.pdbx_ordinal
"Google DeepMind" 1 
"Isomorphic Labs" 2 
#
_audit_conform.dict_location https://raw.githubusercontent.com/ihmwg/ModelCIF/master/dist/mmcif_ma.dic
_audit_conform.dict_name     mmcif_ma.dic
_audit_conform.dict_version  1.4.5
#
loop_
_chem_comp.formula
_chem_comp.formula_weight
_chem_comp.id
_chem_comp.mon_nstd_flag
_chem_comp.name
_chem_comp.pdbx_smiles
_chem_comp.pdbx_synonyms
_chem_comp.type
"C3 H7 N O2"    89.093  ALA y ALANINE         C[C@@H](C(=O)O)N                     ? "L-PEPTIDE LINKING" 
"C6 H15 N4 O2"  175.209 ARG y ARGININE        C(C[C@@H](C(=O)O)N)CNC(=[NH2+])N     ? "L-PEPTIDE LINKING" 
"C4 H8 N2 O3"   132.118 ASN y ASPARAGINE      C([C@@H](C(=O)O)N)C(=O)N             ? "L-PEPTIDE LINKING" 
"C4 H7 N O4"    133.103 ASP y "ASPARTIC ACID" C([C@@H](C(=O)O)N)C(=O)O             ? "L-PEPTIDE LINKING" 
"C3 H7 N O2 S"  121.158 CYS y CYSTEINE        C([C@@H](C(=O)O)N)S                  ? "L-PEPTIDE LINKING" 
"C5 H10 N2 O3"  146.144 GLN y GLUTAMINE       C(CC(=O)N)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C5 H9 N O4"    147.129 GLU y "GLUTAMIC ACID" C(CC(=O)O)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C2 H5 N O2"    75.067  GLY y GLYCINE         C(C(=O)O)N                           ? "PEPTIDE LINKING"   
"C6 H10 N3 O2"  156.162 HIS y HISTIDINE       c1c([nH+]c[nH]1)C[C@@H](C(=O)O)N     ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 ILE y ISOLEUCINE      CC[C@H](C)[C@@H](C(=O)O)N            ? "L-PEPTIDE LINKING" 
"C6 H13 N O2"   131.173 LEU y LEUCINE         CC(C)C[C@@H](C(=O)O)N                ? "L-PEPTIDE LINKING" 
"C6 H15 N2 O2"  147.195 LYS y LYSINE          C(CC[NH3+])C[C@@H](C(=O)O)N          ? "L-PEPTIDE LINKING" 
"C5 H11 N O2 S" 149.211 MET y METHIONINE      CSCC[C@@H](C(=O)O)N                  ? "L-PEPTIDE LINKING" 
"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  . polymer     
3  . non-polymer 
4  . non-polymer 
5  . non-polymer 
6  . non-polymer 
7  . non-polymer 
8  . non-polymer 
9  . non-polymer 
10 . non-polymer 
11 . non-polymer 
12 . non-polymer 
13 . non-polymer 
14 . non-polymer 
15 . non-polymer 
16 . non-polymer 
17 . non-polymer 
18 . non-polymer 
19 . non-polymer 
20 . non-polymer 
21 . non-polymer 
22 . non-polymer 
23 . non-polymer 
24 . non-polymer 
25 . non-polymer 
26 . non-polymer 
#
loop_
_entity_poly.entity_id
_entity_poly.pdbx_strand_id
_entity_poly.type
1 A polypeptide(L) 
2 B 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 ARG 2   
1 n ALA 3   
1 n VAL 4   
1 n LEU 5   
1 n ASP 6   
1 n THR 7   
1 n ALA 8   
1 n ASP 9   
1 n ILE 10  
1 n ALA 11  
1 n ILE 12  
1 n VAL 13  
1 n ALA 14  
1 n LEU 15  
1 n TYR 16  
1 n PHE 17  
1 n ILE 18  
1 n LEU 19  
1 n VAL 20  
1 n MET 21  
1 n CYS 22  
1 n ILE 23  
1 n GLY 24  
1 n PHE 25  
1 n PHE 26  
1 n ALA 27  
1 n MET 28  
1 n TRP 29  
1 n LYS 30  
1 n SER 31  
1 n ASN 32  
1 n ARG 33  
1 n SER 34  
1 n THR 35  
1 n VAL 36  
1 n SER 37  
1 n GLY 38  
1 n TYR 39  
1 n PHE 40  
1 n LEU 41  
1 n ALA 42  
1 n GLY 43  
1 n ARG 44  
1 n SER 45  
1 n MET 46  
1 n THR 47  
1 n TRP 48  
1 n VAL 49  
1 n ALA 50  
1 n ILE 51  
1 n GLY 52  
1 n ALA 53  
1 n SER 54  
1 n LEU 55  
1 n PHE 56  
1 n VAL 57  
1 n SER 58  
1 n ASN 59  
1 n ILE 60  
1 n GLY 61  
1 n SER 62  
1 n GLU 63  
1 n HIS 64  
1 n PHE 65  
1 n ILE 66  
1 n GLY 67  
1 n LEU 68  
1 n ALA 69  
1 n GLY 70  
1 n SER 71  
1 n GLY 72  
1 n ALA 73  
1 n ALA 74  
1 n SER 75  
1 n GLY 76  
1 n PHE 77  
1 n ALA 78  
1 n VAL 79  
1 n GLY 80  
1 n ALA 81  
1 n TRP 82  
1 n GLU 83  
1 n PHE 84  
1 n ASN 85  
1 n ALA 86  
1 n LEU 87  
1 n LEU 88  
1 n LEU 89  
1 n LEU 90  
1 n GLN 91  
1 n LEU 92  
1 n LEU 93  
1 n GLY 94  
1 n TRP 95  
1 n VAL 96  
1 n PHE 97  
1 n ILE 98  
1 n PRO 99  
1 n ILE 100 
1 n TYR 101 
1 n ILE 102 
1 n ARG 103 
1 n SER 104 
1 n GLY 105 
1 n VAL 106 
1 n TYR 107 
1 n THR 108 
1 n MET 109 
1 n PRO 110 
1 n GLU 111 
1 n TYR 112 
1 n LEU 113 
1 n SER 114 
1 n LYS 115 
1 n ARG 116 
1 n PHE 117 
1 n GLY 118 
1 n GLY 119 
1 n HIS 120 
1 n ARG 121 
1 n ILE 122 
1 n GLN 123 
1 n VAL 124 
1 n TYR 125 
1 n PHE 126 
1 n ALA 127 
1 n ALA 128 
1 n LEU 129 
1 n SER 130 
1 n LEU 131 
1 n ILE 132 
1 n LEU 133 
1 n TYR 134 
1 n ILE 135 
1 n PHE 136 
1 n THR 137 
1 n LYS 138 
1 n LEU 139 
1 n SER 140 
1 n VAL 141 
1 n ASP 142 
1 n LEU 143 
1 n TYR 144 
1 n SER 145 
1 n GLY 146 
1 n ALA 147 
1 n LEU 148 
1 n PHE 149 
1 n ILE 150 
1 n GLN 151 
1 n GLU 152 
1 n SER 153 
1 n LEU 154 
1 n GLY 155 
1 n TRP 156 
1 n ASN 157 
1 n LEU 158 
1 n TYR 159 
1 n VAL 160 
1 n SER 161 
1 n VAL 162 
1 n ILE 163 
1 n LEU 164 
1 n LEU 165 
1 n ILE 166 
1 n GLY 167 
1 n MET 168 
1 n THR 169 
1 n ALA 170 
1 n LEU 171 
1 n LEU 172 
1 n THR 173 
1 n VAL 174 
1 n THR 175 
1 n GLY 176 
1 n GLY 177 
1 n LEU 178 
1 n VAL 179 
1 n ALA 180 
1 n VAL 181 
1 n ILE 182 
1 n TYR 183 
1 n THR 184 
1 n ASP 185 
1 n THR 186 
1 n LEU 187 
1 n GLN 188 
1 n ALA 189 
1 n LEU 190 
1 n LEU 191 
1 n MET 192 
1 n ILE 193 
1 n ILE 194 
1 n GLY 195 
1 n ALA 196 
1 n LEU 197 
1 n THR 198 
1 n LEU 199 
1 n MET 200 
1 n ILE 201 
1 n ILE 202 
1 n SER 203 
1 n ILE 204 
1 n MET 205 
1 n GLU 206 
1 n ILE 207 
1 n GLY 208 
1 n GLY 209 
1 n PHE 210 
1 n GLU 211 
1 n GLU 212 
1 n VAL 213 
1 n LYS 214 
1 n ARG 215 
1 n ARG 216 
1 n TYR 217 
1 n MET 218 
1 n LEU 219 
1 n ALA 220 
1 n SER 221 
1 n PRO 222 
1 n ASP 223 
1 n VAL 224 
1 n THR 225 
1 n SER 226 
1 n ILE 227 
1 n LEU 228 
1 n LEU 229 
1 n THR 230 
1 n TYR 231 
1 n ASN 232 
1 n LEU 233 
1 n SER 234 
1 n ASN 235 
1 n THR 236 
1 n ASN 237 
1 n SER 238 
1 n CYS 239 
1 n ASN 240 
1 n VAL 241 
1 n SER 242 
1 n PRO 243 
1 n LYS 244 
1 n LYS 245 
1 n GLU 246 
1 n ALA 247 
1 n LEU 248 
1 n LYS 249 
1 n MET 250 
1 n LEU 251 
1 n ARG 252 
1 n ASN 253 
1 n PRO 254 
1 n THR 255 
1 n ASP 256 
1 n GLU 257 
1 n ASP 258 
1 n VAL 259 
1 n PRO 260 
1 n TRP 261 
1 n PRO 262 
1 n GLY 263 
1 n PHE 264 
1 n ILE 265 
1 n LEU 266 
1 n GLY 267 
1 n GLN 268 
1 n THR 269 
1 n PRO 270 
1 n ALA 271 
1 n SER 272 
1 n VAL 273 
1 n TRP 274 
1 n TYR 275 
1 n TRP 276 
1 n CYS 277 
1 n ALA 278 
1 n ASP 279 
1 n GLN 280 
1 n VAL 281 
1 n ILE 282 
1 n VAL 283 
1 n GLN 284 
1 n ARG 285 
1 n VAL 286 
1 n LEU 287 
1 n ALA 288 
1 n ALA 289 
1 n LYS 290 
1 n ASN 291 
1 n ILE 292 
1 n ALA 293 
1 n HIS 294 
1 n ALA 295 
1 n LYS 296 
1 n GLY 297 
1 n SER 298 
1 n THR 299 
1 n LEU 300 
1 n MET 301 
1 n ALA 302 
1 n GLY 303 
1 n PHE 304 
1 n LEU 305 
1 n LYS 306 
1 n LEU 307 
1 n LEU 308 
1 n PRO 309 
1 n MET 310 
1 n PHE 311 
1 n ILE 312 
1 n ILE 313 
1 n VAL 314 
1 n VAL 315 
1 n PRO 316 
1 n GLY 317 
1 n MET 318 
1 n ILE 319 
1 n SER 320 
1 n ARG 321 
1 n ILE 322 
1 n LEU 323 
1 n PHE 324 
1 n THR 325 
1 n ASP 326 
1 n ASP 327 
1 n ILE 328 
1 n ALA 329 
1 n CYS 330 
1 n ILE 331 
1 n ASN 332 
1 n PRO 333 
1 n GLU 334 
1 n HIS 335 
1 n CYS 336 
1 n MET 337 
1 n LEU 338 
1 n VAL 339 
1 n CYS 340 
1 n GLY 341 
1 n SER 342 
1 n ARG 343 
1 n ALA 344 
1 n GLY 345 
1 n CYS 346 
1 n SER 347 
1 n ASN 348 
1 n ILE 349 
1 n ALA 350 
1 n TYR 351 
1 n PRO 352 
1 n ARG 353 
1 n LEU 354 
1 n VAL 355 
1 n MET 356 
1 n LYS 357 
1 n LEU 358 
1 n VAL 359 
1 n PRO 360 
1 n VAL 361 
1 n GLY 362 
1 n LEU 363 
1 n ARG 364 
1 n GLY 365 
1 n LEU 366 
1 n MET 367 
1 n MET 368 
1 n ALA 369 
1 n VAL 370 
1 n MET 371 
1 n ILE 372 
1 n ALA 373 
1 n ALA 374 
1 n LEU 375 
1 n MET 376 
1 n SER 377 
1 n ASP 378 
1 n LEU 379 
1 n ASP 380 
1 n SER 381 
1 n ILE 382 
1 n PHE 383 
1 n ASN 384 
1 n SER 385 
1 n ALA 386 
1 n SER 387 
1 n THR 388 
1 n ILE 389 
1 n PHE 390 
1 n THR 391 
1 n LEU 392 
1 n ASP 393 
1 n VAL 394 
1 n TYR 395 
1 n LYS 396 
1 n LEU 397 
1 n ILE 398 
1 n ARG 399 
1 n LYS 400 
1 n SER 401 
1 n ALA 402 
1 n SER 403 
1 n SER 404 
1 n ARG 405 
1 n GLU 406 
1 n LEU 407 
1 n MET 408 
1 n ILE 409 
1 n VAL 410 
1 n GLY 411 
1 n ARG 412 
1 n ILE 413 
1 n PHE 414 
1 n VAL 415 
1 n ALA 416 
1 n PHE 417 
1 n MET 418 
1 n VAL 419 
1 n VAL 420 
1 n ILE 421 
1 n SER 422 
1 n ILE 423 
1 n ALA 424 
1 n TRP 425 
1 n VAL 426 
1 n PRO 427 
1 n ILE 428 
1 n ILE 429 
1 n VAL 430 
1 n GLU 431 
1 n MET 432 
1 n GLN 433 
1 n GLY 434 
1 n GLY 435 
1 n GLN 436 
1 n MET 437 
1 n TYR 438 
1 n LEU 439 
1 n TYR 440 
1 n ILE 441 
1 n GLN 442 
1 n GLU 443 
1 n VAL 444 
1 n ALA 445 
1 n ASP 446 
1 n TYR 447 
1 n LEU 448 
1 n THR 449 
1 n PRO 450 
1 n PRO 451 
1 n VAL 452 
1 n ALA 453 
1 n ALA 454 
1 n LEU 455 
1 n PHE 456 
1 n LEU 457 
1 n LEU 458 
1 n ALA 459 
1 n ILE 460 
1 n PHE 461 
1 n TRP 462 
1 n LYS 463 
1 n ARG 464 
1 n CYS 465 
1 n ASN 466 
1 n GLU 467 
1 n GLN 468 
1 n GLY 469 
1 n ALA 470 
1 n PHE 471 
1 n TYR 472 
1 n GLY 473 
1 n GLY 474 
1 n MET 475 
1 n ALA 476 
1 n GLY 477 
1 n PHE 478 
1 n VAL 479 
1 n LEU 480 
1 n GLY 481 
1 n ALA 482 
1 n VAL 483 
1 n ARG 484 
1 n LEU 485 
1 n ILE 486 
1 n LEU 487 
1 n ALA 488 
1 n PHE 489 
1 n ALA 490 
1 n TYR 491 
1 n ARG 492 
1 n ALA 493 
1 n PRO 494 
1 n GLU 495 
1 n CYS 496 
1 n ASP 497 
1 n GLN 498 
1 n PRO 499 
1 n ASP 500 
1 n ASN 501 
1 n ARG 502 
1 n PRO 503 
1 n GLY 504 
1 n PHE 505 
1 n ILE 506 
1 n LYS 507 
1 n ASP 508 
1 n ILE 509 
1 n HIS 510 
1 n TYR 511 
1 n MET 512 
1 n TYR 513 
1 n VAL 514 
1 n ALA 515 
1 n THR 516 
1 n GLY 517 
1 n LEU 518 
1 n PHE 519 
1 n TRP 520 
1 n VAL 521 
1 n THR 522 
1 n GLY 523 
1 n LEU 524 
1 n ILE 525 
1 n THR 526 
1 n VAL 527 
1 n ILE 528 
1 n VAL 529 
1 n SER 530 
1 n LEU 531 
1 n LEU 532 
1 n THR 533 
1 n PRO 534 
1 n PRO 535 
1 n PRO 536 
1 n THR 537 
1 n LYS 538 
1 n GLU 539 
1 n GLN 540 
1 n ILE 541 
1 n ARG 542 
1 n THR 543 
1 n THR 544 
1 n THR 545 
1 n PHE 546 
1 n TRP 547 
1 n SER 548 
1 n LYS 549 
1 n LYS 550 
1 n ASN 551 
1 n LEU 552 
1 n VAL 553 
1 n VAL 554 
1 n LYS 555 
1 n GLU 556 
1 n ASN 557 
1 n CYS 558 
1 n SER 559 
1 n PRO 560 
1 n LYS 561 
1 n GLU 562 
1 n GLU 563 
1 n PRO 564 
1 n TYR 565 
1 n LYS 566 
1 n MET 567 
1 n GLN 568 
1 n GLU 569 
1 n LYS 570 
1 n SER 571 
1 n ILE 572 
1 n LEU 573 
1 n ARG 574 
1 n CYS 575 
1 n SER 576 
1 n GLU 577 
1 n ASN 578 
1 n ASN 579 
1 n GLU 580 
1 n THR 581 
1 n ILE 582 
1 n ASN 583 
1 n HIS 584 
1 n ILE 585 
1 n ILE 586 
1 n PRO 587 
1 n ASN 588 
1 n GLY 589 
1 n LYS 590 
1 n SER 591 
1 n GLU 592 
1 n ASP 593 
1 n SER 594 
1 n ILE 595 
1 n LYS 596 
1 n GLY 597 
1 n LEU 598 
1 n GLN 599 
1 n PRO 600 
1 n GLU 601 
1 n ASP 602 
1 n VAL 603 
1 n ASN 604 
1 n LEU 605 
1 n LEU 606 
1 n VAL 607 
1 n THR 608 
1 n CYS 609 
1 n ARG 610 
1 n GLU 611 
1 n GLU 612 
1 n GLY 613 
1 n ASN 614 
1 n PRO 615 
1 n VAL 616 
1 n ALA 617 
1 n SER 618 
1 n LEU 619 
1 n GLY 620 
1 n HIS 621 
1 n SER 622 
1 n GLU 623 
1 n ALA 624 
1 n GLU 625 
1 n THR 626 
1 n PRO 627 
1 n VAL 628 
1 n ASP 629 
1 n ALA 630 
1 n TYR 631 
1 n SER 632 
1 n ASN 633 
1 n GLY 634 
1 n GLN 635 
1 n ALA 636 
1 n ALA 637 
1 n LEU 638 
1 n MET 639 
1 n GLY 640 
1 n GLU 641 
1 n LYS 642 
1 n GLU 643 
1 n ARG 644 
1 n LYS 645 
1 n LYS 646 
1 n GLU 647 
1 n THR 648 
1 n ASP 649 
1 n ASP 650 
1 n GLY 651 
1 n GLY 652 
1 n ARG 653 
1 n TYR 654 
1 n TRP 655 
1 n LYS 656 
1 n PHE 657 
1 n ILE 658 
1 n ASP 659 
1 n TRP 660 
1 n PHE 661 
1 n CYS 662 
1 n GLY 663 
1 n PHE 664 
1 n LYS 665 
1 n SER 666 
1 n LYS 667 
1 n SER 668 
1 n LEU 669 
1 n SER 670 
1 n LYS 671 
1 n ARG 672 
1 n SER 673 
1 n LEU 674 
1 n ARG 675 
1 n ASP 676 
1 n LEU 677 
1 n MET 678 
1 n GLU 679 
1 n GLU 680 
1 n GLU 681 
1 n ALA 682 
1 n VAL 683 
1 n CYS 684 
1 n LEU 685 
1 n GLN 686 
1 n MET 687 
1 n LEU 688 
1 n GLU 689 
1 n GLU 690 
1 n THR 691 
1 n ARG 692 
1 n GLN 693 
1 n VAL 694 
1 n LYS 695 
1 n VAL 696 
1 n ILE 697 
1 n LEU 698 
1 n ASN 699 
1 n ILE 700 
1 n GLY 701 
1 n LEU 702 
1 n PHE 703 
1 n ALA 704 
1 n VAL 705 
1 n CYS 706 
1 n SER 707 
1 n LEU 708 
1 n GLY 709 
1 n ILE 710 
1 n PHE 711 
1 n MET 712 
1 n PHE 713 
1 n VAL 714 
1 n TYR 715 
1 n PHE 716 
1 n SER 717 
1 n LEU 718 
2 n MET 1   
2 n ALA 2   
2 n ALA 3   
2 n PRO 4   
2 n THR 5   
2 n LEU 6   
2 n GLY 7   
2 n ARG 8   
2 n LEU 9   
2 n VAL 10  
2 n LEU 11  
2 n THR 12  
2 n HIS 13  
2 n LEU 14  
2 n LEU 15  
2 n VAL 16  
2 n ALA 17  
2 n LEU 18  
2 n PHE 19  
2 n GLY 20  
2 n MET 21  
2 n GLY 22  
2 n SER 23  
2 n TRP 24  
2 n ALA 25  
2 n ALA 26  
2 n VAL 27  
2 n ASN 28  
2 n GLY 29  
2 n ILE 30  
2 n TRP 31  
2 n VAL 32  
2 n GLU 33  
2 n LEU 34  
2 n PRO 35  
2 n VAL 36  
2 n VAL 37  
2 n VAL 38  
2 n LYS 39  
2 n ASP 40  
2 n LEU 41  
2 n PRO 42  
2 n GLU 43  
2 n GLY 44  
2 n TRP 45  
2 n SER 46  
2 n LEU 47  
2 n PRO 48  
2 n SER 49  
2 n TYR 50  
2 n LEU 51  
2 n SER 52  
2 n VAL 53  
2 n VAL 54  
2 n VAL 55  
2 n ALA 56  
2 n LEU 57  
2 n GLY 58  
2 n ASN 59  
2 n LEU 60  
2 n GLY 61  
2 n LEU 62  
2 n LEU 63  
2 n VAL 64  
2 n VAL 65  
2 n THR 66  
2 n LEU 67  
2 n TRP 68  
2 n ARG 69  
2 n GLN 70  
2 n LEU 71  
2 n ALA 72  
2 n PRO 73  
2 n GLY 74  
2 n LYS 75  
2 n GLY 76  
2 n GLU 77  
2 n GLN 78  
2 n VAL 79  
2 n PRO 80  
2 n ILE 81  
2 n GLN 82  
2 n VAL 83  
2 n VAL 84  
2 n GLN 85  
2 n VAL 86  
2 n LEU 87  
2 n SER 88  
2 n VAL 89  
2 n VAL 90  
2 n GLY 91  
2 n THR 92  
2 n ALA 93  
2 n LEU 94  
2 n LEU 95  
2 n ALA 96  
2 n PRO 97  
2 n LEU 98  
2 n TRP 99  
2 n HIS 100 
2 n HIS 101 
2 n VAL 102 
2 n ALA 103 
2 n PRO 104 
2 n VAL 105 
2 n ALA 106 
2 n GLY 107 
2 n GLN 108 
2 n LEU 109 
2 n HIS 110 
2 n SER 111 
2 n VAL 112 
2 n ALA 113 
2 n PHE 114 
2 n LEU 115 
2 n THR 116 
2 n LEU 117 
2 n ALA 118 
2 n LEU 119 
2 n VAL 120 
2 n LEU 121 
2 n ALA 122 
2 n MET 123 
2 n ALA 124 
2 n CYS 125 
2 n CYS 126 
2 n THR 127 
2 n SER 128 
2 n ASN 129 
2 n VAL 130 
2 n THR 131 
2 n PHE 132 
2 n LEU 133 
2 n PRO 134 
2 n PHE 135 
2 n LEU 136 
2 n SER 137 
2 n HIS 138 
2 n LEU 139 
2 n PRO 140 
2 n PRO 141 
2 n PRO 142 
2 n PHE 143 
2 n LEU 144 
2 n ARG 145 
2 n SER 146 
2 n PHE 147 
2 n PHE 148 
2 n LEU 149 
2 n GLY 150 
2 n GLN 151 
2 n GLY 152 
2 n LEU 153 
2 n SER 154 
2 n ALA 155 
2 n LEU 156 
2 n LEU 157 
2 n PRO 158 
2 n CYS 159 
2 n VAL 160 
2 n LEU 161 
2 n ALA 162 
2 n LEU 163 
2 n VAL 164 
2 n GLN 165 
2 n GLY 166 
2 n VAL 167 
2 n GLY 168 
2 n ARG 169 
2 n LEU 170 
2 n GLU 171 
2 n CYS 172 
2 n PRO 173 
2 n PRO 174 
2 n ALA 175 
2 n PRO 176 
2 n THR 177 
2 n ASN 178 
2 n GLY 179 
2 n THR 180 
2 n SER 181 
2 n GLY 182 
2 n PRO 183 
2 n PRO 184 
2 n LEU 185 
2 n ASP 186 
2 n PHE 187 
2 n PRO 188 
2 n GLU 189 
2 n ARG 190 
2 n PHE 191 
2 n PRO 192 
2 n ALA 193 
2 n SER 194 
2 n THR 195 
2 n PHE 196 
2 n PHE 197 
2 n TRP 198 
2 n ALA 199 
2 n LEU 200 
2 n THR 201 
2 n ALA 202 
2 n LEU 203 
2 n LEU 204 
2 n VAL 205 
2 n THR 206 
2 n SER 207 
2 n ALA 208 
2 n ALA 209 
2 n ALA 210 
2 n PHE 211 
2 n ARG 212 
2 n GLY 213 
2 n LEU 214 
2 n LEU 215 
2 n LEU 216 
2 n LEU 217 
2 n LEU 218 
2 n PRO 219 
2 n SER 220 
2 n LEU 221 
2 n PRO 222 
2 n SER 223 
2 n VAL 224 
2 n THR 225 
2 n THR 226 
2 n GLY 227 
2 n GLY 228 
2 n SER 229 
2 n GLY 230 
2 n PRO 231 
2 n GLU 232 
2 n LEU 233 
2 n GLN 234 
2 n LEU 235 
2 n GLY 236 
2 n SER 237 
2 n PRO 238 
2 n GLY 239 
2 n ALA 240 
2 n GLU 241 
2 n GLU 242 
2 n GLU 243 
2 n GLU 244 
2 n LYS 245 
2 n GLU 246 
2 n GLU 247 
2 n GLU 248 
2 n GLU 249 
2 n ALA 250 
2 n LEU 251 
2 n PRO 252 
2 n LEU 253 
2 n GLN 254 
2 n GLU 255 
2 n PRO 256 
2 n PRO 257 
2 n SER 258 
2 n GLN 259 
2 n ALA 260 
2 n ALA 261 
2 n GLY 262 
2 n THR 263 
2 n ILE 264 
2 n PRO 265 
2 n GLY 266 
2 n PRO 267 
2 n ASP 268 
2 n PRO 269 
2 n GLU 270 
2 n ALA 271 
2 n HIS 272 
2 n GLN 273 
2 n LEU 274 
2 n PHE 275 
2 n SER 276 
2 n ALA 277 
2 n HIS 278 
2 n GLY 279 
2 n ALA 280 
2 n PHE 281 
2 n LEU 282 
2 n LEU 283 
2 n GLY 284 
2 n LEU 285 
2 n MET 286 
2 n ALA 287 
2 n PHE 288 
2 n THR 289 
2 n SER 290 
2 n ALA 291 
2 n VAL 292 
2 n THR 293 
2 n ASN 294 
2 n GLY 295 
2 n VAL 296 
2 n LEU 297 
2 n PRO 298 
2 n SER 299 
2 n VAL 300 
2 n GLN 301 
2 n SER 302 
2 n PHE 303 
2 n SER 304 
2 n CYS 305 
2 n LEU 306 
2 n PRO 307 
2 n TYR 308 
2 n GLY 309 
2 n ARG 310 
2 n LEU 311 
2 n ALA 312 
2 n TYR 313 
2 n HIS 314 
2 n LEU 315 
2 n ALA 316 
2 n VAL 317 
2 n VAL 318 
2 n LEU 319 
2 n GLY 320 
2 n SER 321 
2 n ALA 322 
2 n ALA 323 
2 n ASN 324 
2 n PRO 325 
2 n LEU 326 
2 n ALA 327 
2 n CYS 328 
2 n PHE 329 
2 n LEU 330 
2 n ALA 331 
2 n MET 332 
2 n GLY 333 
2 n VAL 334 
2 n LEU 335 
2 n CYS 336 
2 n ARG 337 
2 n SER 338 
2 n LEU 339 
2 n ALA 340 
2 n GLY 341 
2 n LEU 342 
2 n VAL 343 
2 n GLY 344 
2 n LEU 345 
2 n SER 346 
2 n LEU 347 
2 n LEU 348 
2 n GLY 349 
2 n MET 350 
2 n LEU 351 
2 n PHE 352 
2 n GLY 353 
2 n ALA 354 
2 n TYR 355 
2 n LEU 356 
2 n MET 357 
2 n ALA 358 
2 n LEU 359 
2 n ALA 360 
2 n ILE 361 
2 n LEU 362 
2 n SER 363 
2 n PRO 364 
2 n CYS 365 
2 n PRO 366 
2 n PRO 367 
2 n LEU 368 
2 n VAL 369 
2 n GLY 370 
2 n THR 371 
2 n THR 372 
2 n ALA 373 
2 n GLY 374 
2 n VAL 375 
2 n VAL 376 
2 n LEU 377 
2 n VAL 378 
2 n VAL 379 
2 n LEU 380 
2 n SER 381 
2 n TRP 382 
2 n VAL 383 
2 n LEU 384 
2 n CYS 385 
2 n LEU 386 
2 n CYS 387 
2 n VAL 388 
2 n PHE 389 
2 n SER 390 
2 n TYR 391 
2 n VAL 392 
2 n LYS 393 
2 n VAL 394 
2 n ALA 395 
2 n ALA 396 
2 n SER 397 
2 n SER 398 
2 n LEU 399 
2 n LEU 400 
2 n HIS 401 
2 n GLY 402 
2 n GLY 403 
2 n GLY 404 
2 n ARG 405 
2 n PRO 406 
2 n ALA 407 
2 n LEU 408 
2 n LEU 409 
2 n ALA 410 
2 n ALA 411 
2 n GLY 412 
2 n VAL 413 
2 n ALA 414 
2 n ILE 415 
2 n GLN 416 
2 n VAL 417 
2 n GLY 418 
2 n SER 419 
2 n LEU 420 
2 n LEU 421 
2 n GLY 422 
2 n ALA 423 
2 n GLY 424 
2 n ALA 425 
2 n MET 426 
2 n PHE 427 
2 n PRO 428 
2 n PRO 429 
2 n THR 430 
2 n SER 431 
2 n ILE 432 
2 n TYR 433 
2 n HIS 434 
2 n VAL 435 
2 n PHE 436 
2 n GLN 437 
2 n SER 438 
2 n ARG 439 
2 n LYS 440 
2 n ASP 441 
2 n CYS 442 
2 n VAL 443 
2 n ASP 444 
2 n PRO 445 
2 n CYS 446 
2 n GLY 447 
2 n PRO 448 
#
_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 @ 2025-10-15 12:53:31)"
_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 72.13
_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 36.51 1 1    
A ARG 2   2 48.95 1 2    
A ALA 3   2 62.41 1 3    
A VAL 4   2 69.44 1 4    
A LEU 5   2 73.09 1 5    
A ASP 6   2 77.57 1 6    
A THR 7   2 81.22 1 7    
A ALA 8   2 86.10 1 8    
A ASP 9   2 83.14 1 9    
A ILE 10  2 80.99 1 10   
A ALA 11  2 88.06 1 11   
A ILE 12  2 82.39 1 12   
A VAL 13  2 79.80 1 13   
A ALA 14  2 83.35 1 14   
A LEU 15  2 80.52 1 15   
A TYR 16  2 72.88 1 16   
A PHE 17  2 67.18 1 17   
A ILE 18  2 77.47 1 18   
A LEU 19  2 75.38 1 19   
A VAL 20  2 73.76 1 20   
A MET 21  2 69.67 1 21   
A CYS 22  2 75.47 1 22   
A ILE 23  2 72.49 1 23   
A GLY 24  2 69.68 1 24   
A PHE 25  2 62.44 1 25   
A PHE 26  2 65.66 1 26   
A ALA 27  2 66.53 1 27   
A MET 28  2 57.99 1 28   
A TRP 29  2 56.78 1 29   
A LYS 30  2 58.03 1 30   
A SER 31  2 54.78 1 31   
A ASN 32  2 47.99 1 32   
A ARG 33  2 44.08 1 33   
A SER 34  2 47.37 1 34   
A THR 35  2 49.83 1 35   
A VAL 36  2 50.35 1 36   
A SER 37  2 57.71 1 37   
A GLY 38  2 59.45 1 38   
A TYR 39  2 47.29 1 39   
A PHE 40  2 52.47 1 40   
A LEU 41  2 61.89 1 41   
A ALA 42  2 64.04 1 42   
A GLY 43  2 65.80 1 43   
A ARG 44  2 67.68 1 44   
A SER 45  2 77.35 1 45   
A MET 46  2 80.88 1 46   
A THR 47  2 85.32 1 47   
A TRP 48  2 92.02 1 48   
A VAL 49  2 90.05 1 49   
A ALA 50  2 88.39 1 50   
A ILE 51  2 89.80 1 51   
A GLY 52  2 93.25 1 52   
A ALA 53  2 90.38 1 53   
A SER 54  2 85.61 1 54   
A LEU 55  2 90.14 1 55   
A PHE 56  2 90.92 1 56   
A VAL 57  2 82.78 1 57   
A SER 58  2 82.15 1 58   
A ASN 59  2 86.91 1 59   
A ILE 60  2 85.48 1 60   
A GLY 61  2 83.50 1 61   
A SER 62  2 81.00 1 62   
A GLU 63  2 77.72 1 63   
A HIS 64  2 85.52 1 64   
A PHE 65  2 88.45 1 65   
A ILE 66  2 87.53 1 66   
A GLY 67  2 91.80 1 67   
A LEU 68  2 92.37 1 68   
A ALA 69  2 94.78 1 69   
A GLY 70  2 93.31 1 70   
A SER 71  2 91.73 1 71   
A GLY 72  2 95.06 1 72   
A ALA 73  2 94.47 1 73   
A ALA 74  2 92.21 1 74   
A SER 75  2 89.87 1 75   
A GLY 76  2 94.31 1 76   
A PHE 77  2 94.70 1 77   
A ALA 78  2 94.63 1 78   
A VAL 79  2 92.89 1 79   
A GLY 80  2 95.78 1 80   
A ALA 81  2 96.34 1 81   
A TRP 82  2 93.25 1 82   
A GLU 83  2 93.53 1 83   
A PHE 84  2 94.61 1 84   
A ASN 85  2 93.36 1 85   
A ALA 86  2 96.22 1 86   
A LEU 87  2 90.45 1 87   
A LEU 88  2 94.15 1 88   
A LEU 89  2 95.84 1 89   
A LEU 90  2 95.46 1 90   
A GLN 91  2 93.75 1 91   
A LEU 92  2 94.90 1 92   
A LEU 93  2 95.63 1 93   
A GLY 94  2 95.84 1 94   
A TRP 95  2 94.53 1 95   
A VAL 96  2 94.49 1 96   
A PHE 97  2 94.84 1 97   
A ILE 98  2 93.24 1 98   
A PRO 99  2 93.96 1 99   
A ILE 100 2 92.10 1 100  
A TYR 101 2 93.68 1 101  
A ILE 102 2 90.71 1 102  
A ARG 103 2 83.56 1 103  
A SER 104 2 88.47 1 104  
A GLY 105 2 86.65 1 105  
A VAL 106 2 85.85 1 106  
A TYR 107 2 69.15 1 107  
A THR 108 2 82.30 1 108  
A MET 109 2 87.24 1 109  
A PRO 110 2 88.85 1 110  
A GLU 111 2 83.94 1 111  
A TYR 112 2 93.85 1 112  
A LEU 113 2 92.49 1 113  
A SER 114 2 89.42 1 114  
A LYS 115 2 86.39 1 115  
A ARG 116 2 92.37 1 116  
A PHE 117 2 92.16 1 117  
A GLY 118 2 87.42 1 118  
A GLY 119 2 87.23 1 119  
A HIS 120 2 82.68 1 120  
A ARG 121 2 86.31 1 121  
A ILE 122 2 90.44 1 122  
A GLN 123 2 86.89 1 123  
A VAL 124 2 88.96 1 124  
A TYR 125 2 89.01 1 125  
A PHE 126 2 88.43 1 126  
A ALA 127 2 91.37 1 127  
A ALA 128 2 89.41 1 128  
A LEU 129 2 89.43 1 129  
A SER 130 2 90.32 1 130  
A LEU 131 2 86.91 1 131  
A ILE 132 2 85.08 1 132  
A LEU 133 2 89.64 1 133  
A TYR 134 2 86.01 1 134  
A ILE 135 2 80.16 1 135  
A PHE 136 2 77.71 1 136  
A THR 137 2 85.60 1 137  
A LYS 138 2 81.90 1 138  
A LEU 139 2 80.61 1 139  
A SER 140 2 81.43 1 140  
A VAL 141 2 83.43 1 141  
A ASP 142 2 81.91 1 142  
A LEU 143 2 80.44 1 143  
A TYR 144 2 78.37 1 144  
A SER 145 2 82.94 1 145  
A GLY 146 2 82.68 1 146  
A ALA 147 2 80.47 1 147  
A LEU 148 2 80.21 1 148  
A PHE 149 2 75.28 1 149  
A ILE 150 2 77.55 1 150  
A GLN 151 2 75.54 1 151  
A GLU 152 2 77.80 1 152  
A SER 153 2 76.59 1 153  
A LEU 154 2 73.23 1 154  
A GLY 155 2 77.58 1 155  
A TRP 156 2 71.27 1 156  
A ASN 157 2 74.52 1 157  
A LEU 158 2 68.51 1 158  
A TYR 159 2 69.03 1 159  
A VAL 160 2 78.35 1 160  
A SER 161 2 75.12 1 161  
A VAL 162 2 76.57 1 162  
A ILE 163 2 77.93 1 163  
A LEU 164 2 72.29 1 164  
A LEU 165 2 73.49 1 165  
A ILE 166 2 75.61 1 166  
A GLY 167 2 76.03 1 167  
A MET 168 2 67.41 1 168  
A THR 169 2 73.67 1 169  
A ALA 170 2 70.21 1 170  
A LEU 171 2 62.67 1 171  
A LEU 172 2 60.39 1 172  
A THR 173 2 61.08 1 173  
A VAL 174 2 57.49 1 174  
A THR 175 2 55.86 1 175  
A GLY 176 2 57.67 1 176  
A GLY 177 2 58.55 1 177  
A LEU 178 2 63.97 1 178  
A VAL 179 2 66.79 1 179  
A ALA 180 2 67.08 1 180  
A VAL 181 2 68.61 1 181  
A ILE 182 2 72.61 1 182  
A TYR 183 2 66.40 1 183  
A THR 184 2 70.86 1 184  
A ASP 185 2 76.44 1 185  
A THR 186 2 79.08 1 186  
A LEU 187 2 76.15 1 187  
A GLN 188 2 72.55 1 188  
A ALA 189 2 85.80 1 189  
A LEU 190 2 81.55 1 190  
A LEU 191 2 80.10 1 191  
A MET 192 2 83.17 1 192  
A ILE 193 2 88.82 1 193  
A ILE 194 2 86.00 1 194  
A GLY 195 2 89.25 1 195  
A ALA 196 2 92.35 1 196  
A LEU 197 2 89.58 1 197  
A THR 198 2 88.58 1 198  
A LEU 199 2 90.46 1 199  
A MET 200 2 91.80 1 200  
A ILE 201 2 92.05 1 201  
A ILE 202 2 90.10 1 202  
A SER 203 2 92.80 1 203  
A ILE 204 2 93.28 1 204  
A MET 205 2 86.59 1 205  
A GLU 206 2 87.79 1 206  
A ILE 207 2 90.80 1 207  
A GLY 208 2 90.39 1 208  
A GLY 209 2 92.34 1 209  
A PHE 210 2 89.37 1 210  
A GLU 211 2 83.24 1 211  
A GLU 212 2 88.21 1 212  
A VAL 213 2 94.45 1 213  
A LYS 214 2 90.57 1 214  
A ARG 215 2 85.47 1 215  
A ARG 216 2 89.46 1 216  
A TYR 217 2 95.24 1 217  
A MET 218 2 92.06 1 218  
A LEU 219 2 90.45 1 219  
A ALA 220 2 92.19 1 220  
A SER 221 2 88.69 1 221  
A PRO 222 2 88.94 1 222  
A ASP 223 2 81.83 1 223  
A VAL 224 2 84.32 1 224  
A THR 225 2 81.86 1 225  
A SER 226 2 84.63 1 226  
A ILE 227 2 84.64 1 227  
A LEU 228 2 82.89 1 228  
A LEU 229 2 80.12 1 229  
A THR 230 2 80.92 1 230  
A TYR 231 2 77.27 1 231  
A ASN 232 2 73.74 1 232  
A LEU 233 2 75.92 1 233  
A SER 234 2 77.86 1 234  
A ASN 235 2 71.86 1 235  
A THR 236 2 75.29 1 236  
A ASN 237 2 73.05 1 237  
A SER 238 2 78.31 1 238  
A CYS 239 2 79.18 1 239  
A ASN 240 2 74.32 1 240  
A VAL 241 2 82.20 1 241  
A SER 242 2 87.43 1 242  
A PRO 243 2 91.91 1 243  
A LYS 244 2 86.45 1 244  
A LYS 245 2 79.56 1 245  
A GLU 246 2 84.25 1 246  
A ALA 247 2 94.15 1 247  
A LEU 248 2 92.57 1 248  
A LYS 249 2 87.19 1 249  
A MET 250 2 91.44 1 250  
A LEU 251 2 93.48 1 251  
A ARG 252 2 90.77 1 252  
A ASN 253 2 86.52 1 253  
A PRO 254 2 91.52 1 254  
A THR 255 2 87.57 1 255  
A ASP 256 2 89.44 1 256  
A GLU 257 2 80.06 1 257  
A ASP 258 2 88.74 1 258  
A VAL 259 2 91.18 1 259  
A PRO 260 2 94.50 1 260  
A TRP 261 2 90.11 1 261  
A PRO 262 2 94.40 1 262  
A GLY 263 2 95.81 1 263  
A PHE 264 2 96.20 1 264  
A ILE 265 2 93.31 1 265  
A LEU 266 2 93.53 1 266  
A GLY 267 2 95.59 1 267  
A GLN 268 2 92.91 1 268  
A THR 269 2 95.01 1 269  
A PRO 270 2 94.73 1 270  
A ALA 271 2 94.59 1 271  
A SER 272 2 94.24 1 272  
A VAL 273 2 94.82 1 273  
A TRP 274 2 86.84 1 274  
A TYR 275 2 89.12 1 275  
A TRP 276 2 93.71 1 276  
A CYS 277 2 94.97 1 277  
A ALA 278 2 93.09 1 278  
A ASP 279 2 89.32 1 279  
A GLN 280 2 83.84 1 280  
A VAL 281 2 83.43 1 281  
A ILE 282 2 88.98 1 282  
A VAL 283 2 90.99 1 283  
A GLN 284 2 78.26 1 284  
A ARG 285 2 79.26 1 285  
A VAL 286 2 91.53 1 286  
A LEU 287 2 88.59 1 287  
A ALA 288 2 86.63 1 288  
A ALA 289 2 90.14 1 289  
A LYS 290 2 82.41 1 290  
A ASN 291 2 88.73 1 291  
A ILE 292 2 91.43 1 292  
A ALA 293 2 95.30 1 293  
A HIS 294 2 91.80 1 294  
A ALA 295 2 95.60 1 295  
A LYS 296 2 94.48 1 296  
A GLY 297 2 96.47 1 297  
A SER 298 2 95.13 1 298  
A THR 299 2 94.18 1 299  
A LEU 300 2 94.74 1 300  
A MET 301 2 92.63 1 301  
A ALA 302 2 96.34 1 302  
A GLY 303 2 96.60 1 303  
A PHE 304 2 93.21 1 304  
A LEU 305 2 94.17 1 305  
A LYS 306 2 92.55 1 306  
A LEU 307 2 90.93 1 307  
A LEU 308 2 93.58 1 308  
A PRO 309 2 95.77 1 309  
A MET 310 2 92.98 1 310  
A PHE 311 2 94.42 1 311  
A ILE 312 2 92.12 1 312  
A ILE 313 2 93.76 1 313  
A VAL 314 2 96.11 1 314  
A VAL 315 2 95.96 1 315  
A PRO 316 2 96.09 1 316  
A GLY 317 2 96.37 1 317  
A MET 318 2 95.21 1 318  
A ILE 319 2 95.83 1 319  
A SER 320 2 94.32 1 320  
A ARG 321 2 91.71 1 321  
A ILE 322 2 94.81 1 322  
A LEU 323 2 92.65 1 323  
A PHE 324 2 90.58 1 324  
A THR 325 2 88.95 1 325  
A ASP 326 2 85.92 1 326  
A ASP 327 2 86.29 1 327  
A ILE 328 2 88.41 1 328  
A ALA 329 2 88.11 1 329  
A CYS 330 2 85.38 1 330  
A ILE 331 2 82.14 1 331  
A ASN 332 2 81.68 1 332  
A PRO 333 2 84.28 1 333  
A GLU 334 2 78.05 1 334  
A HIS 335 2 86.03 1 335  
A CYS 336 2 85.18 1 336  
A MET 337 2 78.90 1 337  
A LEU 338 2 82.87 1 338  
A VAL 339 2 82.95 1 339  
A CYS 340 2 79.98 1 340  
A GLY 341 2 76.97 1 341  
A SER 342 2 77.68 1 342  
A ARG 343 2 72.68 1 343  
A ALA 344 2 79.78 1 344  
A GLY 345 2 83.74 1 345  
A CYS 346 2 86.01 1 346  
A SER 347 2 86.79 1 347  
A ASN 348 2 84.26 1 348  
A ILE 349 2 85.13 1 349  
A ALA 350 2 92.33 1 350  
A TYR 351 2 91.66 1 351  
A PRO 352 2 89.16 1 352  
A ARG 353 2 82.87 1 353  
A LEU 354 2 90.78 1 354  
A VAL 355 2 88.12 1 355  
A MET 356 2 82.80 1 356  
A LYS 357 2 79.25 1 357  
A LEU 358 2 85.95 1 358  
A VAL 359 2 84.70 1 359  
A PRO 360 2 84.74 1 360  
A VAL 361 2 82.47 1 361  
A GLY 362 2 83.55 1 362  
A LEU 363 2 79.21 1 363  
A ARG 364 2 79.44 1 364  
A GLY 365 2 84.65 1 365  
A LEU 366 2 79.01 1 366  
A MET 367 2 79.85 1 367  
A MET 368 2 75.75 1 368  
A ALA 369 2 81.53 1 369  
A VAL 370 2 77.53 1 370  
A MET 371 2 77.51 1 371  
A ILE 372 2 76.69 1 372  
A ALA 373 2 76.96 1 373  
A ALA 374 2 78.20 1 374  
A LEU 375 2 78.08 1 375  
A MET 376 2 73.99 1 376  
A SER 377 2 75.18 1 377  
A ASP 378 2 78.55 1 378  
A LEU 379 2 80.99 1 379  
A ASP 380 2 73.06 1 380  
A SER 381 2 76.74 1 381  
A ILE 382 2 83.44 1 382  
A PHE 383 2 78.51 1 383  
A ASN 384 2 72.34 1 384  
A SER 385 2 81.71 1 385  
A ALA 386 2 87.06 1 386  
A SER 387 2 81.63 1 387  
A THR 388 2 79.56 1 388  
A ILE 389 2 86.39 1 389  
A PHE 390 2 88.04 1 390  
A THR 391 2 83.30 1 391  
A LEU 392 2 79.82 1 392  
A ASP 393 2 82.41 1 393  
A VAL 394 2 85.44 1 394  
A TYR 395 2 87.70 1 395  
A LYS 396 2 78.05 1 396  
A LEU 397 2 81.44 1 397  
A ILE 398 2 80.77 1 398  
A ARG 399 2 74.99 1 399  
A LYS 400 2 71.96 1 400  
A SER 401 2 77.99 1 401  
A ALA 402 2 77.33 1 402  
A SER 403 2 76.79 1 403  
A SER 404 2 72.44 1 404  
A ARG 405 2 65.49 1 405  
A GLU 406 2 78.68 1 406  
A LEU 407 2 77.81 1 407  
A MET 408 2 67.26 1 408  
A ILE 409 2 79.31 1 409  
A VAL 410 2 84.46 1 410  
A GLY 411 2 80.58 1 411  
A ARG 412 2 66.81 1 412  
A ILE 413 2 83.27 1 413  
A PHE 414 2 83.77 1 414  
A VAL 415 2 75.78 1 415  
A ALA 416 2 79.75 1 416  
A PHE 417 2 76.30 1 417  
A MET 418 2 74.84 1 418  
A VAL 419 2 73.36 1 419  
A VAL 420 2 78.70 1 420  
A ILE 421 2 76.12 1 421  
A SER 422 2 74.00 1 422  
A ILE 423 2 73.40 1 423  
A ALA 424 2 77.66 1 424  
A TRP 425 2 66.13 1 425  
A VAL 426 2 69.42 1 426  
A PRO 427 2 65.96 1 427  
A ILE 428 2 60.39 1 428  
A ILE 429 2 63.53 1 429  
A VAL 430 2 58.64 1 430  
A GLU 431 2 52.55 1 431  
A MET 432 2 55.46 1 432  
A GLN 433 2 49.62 1 433  
A GLY 434 2 62.94 1 434  
A GLY 435 2 72.88 1 435  
A GLN 436 2 79.98 1 436  
A MET 437 2 80.31 1 437  
A TYR 438 2 88.31 1 438  
A LEU 439 2 86.76 1 439  
A TYR 440 2 79.82 1 440  
A ILE 441 2 87.14 1 441  
A GLN 442 2 88.99 1 442  
A GLU 443 2 88.29 1 443  
A VAL 444 2 89.04 1 444  
A ALA 445 2 94.01 1 445  
A ASP 446 2 92.36 1 446  
A TYR 447 2 92.36 1 447  
A LEU 448 2 93.18 1 448  
A THR 449 2 93.34 1 449  
A PRO 450 2 96.18 1 450  
A PRO 451 2 96.15 1 451  
A VAL 452 2 93.00 1 452  
A ALA 453 2 96.00 1 453  
A ALA 454 2 96.67 1 454  
A LEU 455 2 92.79 1 455  
A PHE 456 2 94.02 1 456  
A LEU 457 2 94.66 1 457  
A LEU 458 2 94.83 1 458  
A ALA 459 2 95.30 1 459  
A ILE 460 2 90.51 1 460  
A PHE 461 2 92.76 1 461  
A TRP 462 2 92.79 1 462  
A LYS 463 2 86.56 1 463  
A ARG 464 2 87.44 1 464  
A CYS 465 2 94.41 1 465  
A ASN 466 2 91.01 1 466  
A GLU 467 2 90.50 1 467  
A GLN 468 2 87.26 1 468  
A GLY 469 2 95.66 1 469  
A ALA 470 2 95.87 1 470  
A PHE 471 2 94.34 1 471  
A TYR 472 2 92.51 1 472  
A GLY 473 2 96.53 1 473  
A GLY 474 2 96.16 1 474  
A MET 475 2 90.89 1 475  
A ALA 476 2 96.62 1 476  
A GLY 477 2 96.73 1 477  
A PHE 478 2 94.32 1 478  
A VAL 479 2 94.79 1 479  
A LEU 480 2 93.99 1 480  
A GLY 481 2 96.09 1 481  
A ALA 482 2 95.39 1 482  
A VAL 483 2 93.98 1 483  
A ARG 484 2 88.39 1 484  
A LEU 485 2 89.94 1 485  
A ILE 486 2 89.61 1 486  
A LEU 487 2 90.06 1 487  
A ALA 488 2 86.70 1 488  
A PHE 489 2 76.80 1 489  
A ALA 490 2 84.87 1 490  
A TYR 491 2 84.05 1 491  
A ARG 492 2 66.57 1 492  
A ALA 493 2 78.97 1 493  
A PRO 494 2 78.64 1 494  
A GLU 495 2 73.20 1 495  
A CYS 496 2 77.87 1 496  
A ASP 497 2 74.43 1 497  
A GLN 498 2 73.87 1 498  
A PRO 499 2 81.20 1 499  
A ASP 500 2 77.88 1 500  
A ASN 501 2 78.82 1 501  
A ARG 502 2 80.27 1 502  
A PRO 503 2 85.99 1 503  
A GLY 504 2 86.99 1 504  
A PHE 505 2 80.28 1 505  
A ILE 506 2 83.36 1 506  
A LYS 507 2 78.81 1 507  
A ASP 508 2 83.96 1 508  
A ILE 509 2 87.91 1 509  
A HIS 510 2 89.63 1 510  
A TYR 511 2 92.18 1 511  
A MET 512 2 93.13 1 512  
A TYR 513 2 94.92 1 513  
A VAL 514 2 95.29 1 514  
A ALA 515 2 96.77 1 515  
A THR 516 2 94.90 1 516  
A GLY 517 2 96.91 1 517  
A LEU 518 2 96.03 1 518  
A PHE 519 2 96.51 1 519  
A TRP 520 2 89.55 1 520  
A VAL 521 2 95.00 1 521  
A THR 522 2 95.24 1 522  
A GLY 523 2 97.11 1 523  
A LEU 524 2 92.17 1 524  
A ILE 525 2 95.36 1 525  
A THR 526 2 95.18 1 526  
A VAL 527 2 94.82 1 527  
A ILE 528 2 93.19 1 528  
A VAL 529 2 94.03 1 529  
A SER 530 2 93.56 1 530  
A LEU 531 2 91.95 1 531  
A LEU 532 2 90.67 1 532  
A THR 533 2 89.74 1 533  
A PRO 534 2 92.00 1 534  
A PRO 535 2 91.47 1 535  
A PRO 536 2 92.15 1 536  
A THR 537 2 87.74 1 537  
A LYS 538 2 78.74 1 538  
A GLU 539 2 78.30 1 539  
A GLN 540 2 88.71 1 540  
A ILE 541 2 86.01 1 541  
A ARG 542 2 78.55 1 542  
A THR 543 2 85.88 1 543  
A THR 544 2 89.65 1 544  
A THR 545 2 89.04 1 545  
A PHE 546 2 89.96 1 546  
A TRP 547 2 84.32 1 547  
A SER 548 2 79.81 1 548  
A LYS 549 2 61.33 1 549  
A LYS 550 2 59.20 1 550  
A ASN 551 2 58.95 1 551  
A LEU 552 2 56.23 1 552  
A VAL 553 2 52.88 1 553  
A VAL 554 2 46.77 1 554  
A LYS 555 2 41.94 1 555  
A GLU 556 2 31.95 1 556  
A ASN 557 2 32.80 1 557  
A CYS 558 2 30.81 1 558  
A SER 559 2 29.35 1 559  
A PRO 560 2 27.72 1 560  
A LYS 561 2 28.86 1 561  
A GLU 562 2 27.21 1 562  
A GLU 563 2 27.57 1 563  
A PRO 564 2 27.45 1 564  
A TYR 565 2 25.07 1 565  
A LYS 566 2 28.26 1 566  
A MET 567 2 27.21 1 567  
A GLN 568 2 28.79 1 568  
A GLU 569 2 25.82 1 569  
A LYS 570 2 26.99 1 570  
A SER 571 2 27.15 1 571  
A ILE 572 2 25.80 1 572  
A LEU 573 2 25.34 1 573  
A ARG 574 2 26.33 1 574  
A CYS 575 2 24.41 1 575  
A SER 576 2 26.62 1 576  
A GLU 577 2 23.30 1 577  
A ASN 578 2 25.64 1 578  
A ASN 579 2 25.72 1 579  
A GLU 580 2 24.14 1 580  
A THR 581 2 25.74 1 581  
A ILE 582 2 26.70 1 582  
A ASN 583 2 27.06 1 583  
A HIS 584 2 27.12 1 584  
A ILE 585 2 27.35 1 585  
A ILE 586 2 28.41 1 586  
A PRO 587 2 28.93 1 587  
A ASN 588 2 25.75 1 588  
A GLY 589 2 30.48 1 589  
A LYS 590 2 26.80 1 590  
A SER 591 2 26.90 1 591  
A GLU 592 2 25.16 1 592  
A ASP 593 2 25.40 1 593  
A SER 594 2 27.61 1 594  
A ILE 595 2 26.01 1 595  
A LYS 596 2 25.85 1 596  
A GLY 597 2 28.88 1 597  
A LEU 598 2 25.59 1 598  
A GLN 599 2 25.60 1 599  
A PRO 600 2 26.50 1 600  
A GLU 601 2 24.00 1 601  
A ASP 602 2 27.18 1 602  
A VAL 603 2 23.22 1 603  
A ASN 604 2 24.77 1 604  
A LEU 605 2 21.97 1 605  
A LEU 606 2 22.10 1 606  
A VAL 607 2 24.09 1 607  
A THR 608 2 23.27 1 608  
A CYS 609 2 23.83 1 609  
A ARG 610 2 23.66 1 610  
A GLU 611 2 22.72 1 611  
A GLU 612 2 23.64 1 612  
A GLY 613 2 28.03 1 613  
A ASN 614 2 24.49 1 614  
A PRO 615 2 23.45 1 615  
A VAL 616 2 23.80 1 616  
A ALA 617 2 24.32 1 617  
A SER 618 2 23.28 1 618  
A LEU 619 2 21.61 1 619  
A GLY 620 2 24.16 1 620  
A HIS 621 2 20.92 1 621  
A SER 622 2 20.66 1 622  
A GLU 623 2 18.46 1 623  
A ALA 624 2 20.45 1 624  
A GLU 625 2 19.79 1 625  
A THR 626 2 21.30 1 626  
A PRO 627 2 21.15 1 627  
A VAL 628 2 21.25 1 628  
A ASP 629 2 22.55 1 629  
A ALA 630 2 23.70 1 630  
A TYR 631 2 20.74 1 631  
A SER 632 2 23.66 1 632  
A ASN 633 2 22.94 1 633  
A GLY 634 2 27.78 1 634  
A GLN 635 2 25.05 1 635  
A ALA 636 2 28.16 1 636  
A ALA 637 2 29.07 1 637  
A LEU 638 2 29.30 1 638  
A MET 639 2 30.16 1 639  
A GLY 640 2 34.07 1 640  
A GLU 641 2 29.18 1 641  
A LYS 642 2 30.62 1 642  
A GLU 643 2 27.67 1 643  
A ARG 644 2 31.55 1 644  
A LYS 645 2 28.28 1 645  
A LYS 646 2 28.93 1 646  
A GLU 647 2 28.72 1 647  
A THR 648 2 31.49 1 648  
A ASP 649 2 34.79 1 649  
A ASP 650 2 38.07 1 650  
A GLY 651 2 46.81 1 651  
A GLY 652 2 57.43 1 652  
A ARG 653 2 52.58 1 653  
A TYR 654 2 53.27 1 654  
A TRP 655 2 50.36 1 655  
A LYS 656 2 55.99 1 656  
A PHE 657 2 55.17 1 657  
A ILE 658 2 50.83 1 658  
A ASP 659 2 50.40 1 659  
A TRP 660 2 45.05 1 660  
A PHE 661 2 41.56 1 661  
A CYS 662 2 44.60 1 662  
A GLY 663 2 41.10 1 663  
A PHE 664 2 33.31 1 664  
A LYS 665 2 31.01 1 665  
A SER 666 2 32.05 1 666  
A LYS 667 2 28.32 1 667  
A SER 668 2 30.26 1 668  
A LEU 669 2 30.94 1 669  
A SER 670 2 37.35 1 670  
A LYS 671 2 36.41 1 671  
A ARG 672 2 42.37 1 672  
A SER 673 2 54.96 1 673  
A LEU 674 2 56.75 1 674  
A ARG 675 2 55.12 1 675  
A ASP 676 2 65.33 1 676  
A LEU 677 2 65.24 1 677  
A MET 678 2 66.31 1 678  
A GLU 679 2 66.98 1 679  
A GLU 680 2 67.67 1 680  
A GLU 681 2 75.53 1 681  
A ALA 682 2 84.08 1 682  
A VAL 683 2 80.67 1 683  
A CYS 684 2 84.16 1 684  
A LEU 685 2 81.92 1 685  
A GLN 686 2 77.49 1 686  
A MET 687 2 83.63 1 687  
A LEU 688 2 86.61 1 688  
A GLU 689 2 77.44 1 689  
A GLU 690 2 84.90 1 690  
A THR 691 2 86.73 1 691  
A ARG 692 2 73.68 1 692  
A GLN 693 2 82.39 1 693  
A VAL 694 2 91.98 1 694  
A LYS 695 2 86.14 1 695  
A VAL 696 2 90.07 1 696  
A ILE 697 2 89.96 1 697  
A LEU 698 2 94.16 1 698  
A ASN 699 2 89.86 1 699  
A ILE 700 2 90.17 1 700  
A GLY 701 2 95.78 1 701  
A LEU 702 2 94.14 1 702  
A PHE 703 2 80.45 1 703  
A ALA 704 2 94.25 1 704  
A VAL 705 2 93.78 1 705  
A CYS 706 2 94.55 1 706  
A SER 707 2 90.01 1 707  
A LEU 708 2 91.31 1 708  
A GLY 709 2 94.91 1 709  
A ILE 710 2 89.70 1 710  
A PHE 711 2 85.87 1 711  
A MET 712 2 90.11 1 712  
A PHE 713 2 88.59 1 713  
A VAL 714 2 86.51 1 714  
A TYR 715 2 83.80 1 715  
A PHE 716 2 91.51 1 716  
A SER 717 2 85.51 1 717  
A LEU 718 2 69.97 1 718  
B MET 1   2 36.99 1 719  
B ALA 2   2 48.48 1 720  
B ALA 3   2 55.73 1 721  
B PRO 4   2 55.78 1 722  
B THR 5   2 69.67 1 723  
B LEU 6   2 68.27 1 724  
B GLY 7   2 78.14 1 725  
B ARG 8   2 69.61 1 726  
B LEU 9   2 77.44 1 727  
B VAL 10  2 81.35 1 728  
B LEU 11  2 84.81 1 729  
B THR 12  2 85.96 1 730  
B HIS 13  2 82.06 1 731  
B LEU 14  2 85.94 1 732  
B LEU 15  2 90.34 1 733  
B VAL 16  2 88.68 1 734  
B ALA 17  2 90.68 1 735  
B LEU 18  2 91.30 1 736  
B PHE 19  2 89.35 1 737  
B GLY 20  2 90.28 1 738  
B MET 21  2 87.75 1 739  
B GLY 22  2 89.75 1 740  
B SER 23  2 82.38 1 741  
B TRP 24  2 75.73 1 742  
B ALA 25  2 89.53 1 743  
B ALA 26  2 92.11 1 744  
B VAL 27  2 88.70 1 745  
B ASN 28  2 84.79 1 746  
B GLY 29  2 92.89 1 747  
B ILE 30  2 91.05 1 748  
B TRP 31  2 80.48 1 749  
B VAL 32  2 87.88 1 750  
B GLU 33  2 90.20 1 751  
B LEU 34  2 88.75 1 752  
B PRO 35  2 88.65 1 753  
B VAL 36  2 88.89 1 754  
B VAL 37  2 89.82 1 755  
B VAL 38  2 86.70 1 756  
B LYS 39  2 79.74 1 757  
B ASP 40  2 84.79 1 758  
B LEU 41  2 90.11 1 759  
B PRO 42  2 89.05 1 760  
B GLU 43  2 85.17 1 761  
B GLY 44  2 88.53 1 762  
B TRP 45  2 85.17 1 763  
B SER 46  2 88.05 1 764  
B LEU 47  2 89.42 1 765  
B PRO 48  2 90.55 1 766  
B SER 49  2 87.28 1 767  
B TYR 50  2 86.70 1 768  
B LEU 51  2 88.34 1 769  
B SER 52  2 87.21 1 770  
B VAL 53  2 87.25 1 771  
B VAL 54  2 90.22 1 772  
B VAL 55  2 87.51 1 773  
B ALA 56  2 87.38 1 774  
B LEU 57  2 86.87 1 775  
B GLY 58  2 89.33 1 776  
B ASN 59  2 79.91 1 777  
B LEU 60  2 82.20 1 778  
B GLY 61  2 85.37 1 779  
B LEU 62  2 77.32 1 780  
B LEU 63  2 77.92 1 781  
B VAL 64  2 82.47 1 782  
B VAL 65  2 80.33 1 783  
B THR 66  2 75.29 1 784  
B LEU 67  2 77.41 1 785  
B TRP 68  2 72.47 1 786  
B ARG 69  2 70.81 1 787  
B GLN 70  2 74.34 1 788  
B LEU 71  2 76.16 1 789  
B ALA 72  2 76.60 1 790  
B PRO 73  2 74.40 1 791  
B GLY 74  2 72.68 1 792  
B LYS 75  2 64.40 1 793  
B GLY 76  2 76.16 1 794  
B GLU 77  2 71.32 1 795  
B GLN 78  2 79.53 1 796  
B VAL 79  2 84.49 1 797  
B PRO 80  2 86.44 1 798  
B ILE 81  2 88.93 1 799  
B GLN 82  2 84.27 1 800  
B VAL 83  2 88.93 1 801  
B VAL 84  2 90.74 1 802  
B GLN 85  2 91.13 1 803  
B VAL 86  2 90.75 1 804  
B LEU 87  2 89.25 1 805  
B SER 88  2 93.28 1 806  
B VAL 89  2 93.01 1 807  
B VAL 90  2 90.45 1 808  
B GLY 91  2 94.77 1 809  
B THR 92  2 91.29 1 810  
B ALA 93  2 93.94 1 811  
B LEU 94  2 90.07 1 812  
B LEU 95  2 89.94 1 813  
B ALA 96  2 93.07 1 814  
B PRO 97  2 91.35 1 815  
B LEU 98  2 89.23 1 816  
B TRP 99  2 90.78 1 817  
B HIS 100 2 82.89 1 818  
B HIS 101 2 81.94 1 819  
B VAL 102 2 87.08 1 820  
B ALA 103 2 89.22 1 821  
B PRO 104 2 86.56 1 822  
B VAL 105 2 81.64 1 823  
B ALA 106 2 81.32 1 824  
B GLY 107 2 83.72 1 825  
B GLN 108 2 77.93 1 826  
B LEU 109 2 85.00 1 827  
B HIS 110 2 85.00 1 828  
B SER 111 2 89.72 1 829  
B VAL 112 2 88.03 1 830  
B ALA 113 2 92.74 1 831  
B PHE 114 2 91.57 1 832  
B LEU 115 2 91.79 1 833  
B THR 116 2 89.01 1 834  
B LEU 117 2 92.83 1 835  
B ALA 118 2 95.02 1 836  
B LEU 119 2 92.25 1 837  
B VAL 120 2 92.53 1 838  
B LEU 121 2 93.13 1 839  
B ALA 122 2 93.26 1 840  
B MET 123 2 87.99 1 841  
B ALA 124 2 92.22 1 842  
B CYS 125 2 88.45 1 843  
B CYS 126 2 84.82 1 844  
B THR 127 2 83.65 1 845  
B SER 128 2 83.25 1 846  
B ASN 129 2 70.07 1 847  
B VAL 130 2 74.14 1 848  
B THR 131 2 79.88 1 849  
B PHE 132 2 82.28 1 850  
B LEU 133 2 70.84 1 851  
B PRO 134 2 73.52 1 852  
B PHE 135 2 79.16 1 853  
B LEU 136 2 76.01 1 854  
B SER 137 2 70.44 1 855  
B HIS 138 2 71.97 1 856  
B LEU 139 2 76.61 1 857  
B PRO 140 2 76.89 1 858  
B PRO 141 2 68.84 1 859  
B PRO 142 2 73.03 1 860  
B PHE 143 2 78.30 1 861  
B LEU 144 2 69.38 1 862  
B ARG 145 2 61.03 1 863  
B SER 146 2 80.11 1 864  
B PHE 147 2 80.91 1 865  
B PHE 148 2 69.96 1 866  
B LEU 149 2 73.71 1 867  
B GLY 150 2 85.81 1 868  
B GLN 151 2 75.15 1 869  
B GLY 152 2 80.55 1 870  
B LEU 153 2 82.84 1 871  
B SER 154 2 84.28 1 872  
B ALA 155 2 84.19 1 873  
B LEU 156 2 81.35 1 874  
B LEU 157 2 85.20 1 875  
B PRO 158 2 90.03 1 876  
B CYS 159 2 87.46 1 877  
B VAL 160 2 85.44 1 878  
B LEU 161 2 85.91 1 879  
B ALA 162 2 90.59 1 880  
B LEU 163 2 83.95 1 881  
B VAL 164 2 86.94 1 882  
B GLN 165 2 88.02 1 883  
B GLY 166 2 85.95 1 884  
B VAL 167 2 81.17 1 885  
B GLY 168 2 81.38 1 886  
B ARG 169 2 69.83 1 887  
B LEU 170 2 74.36 1 888  
B GLU 171 2 70.07 1 889  
B CYS 172 2 75.11 1 890  
B PRO 173 2 71.47 1 891  
B PRO 174 2 68.70 1 892  
B ALA 175 2 63.46 1 893  
B PRO 176 2 59.16 1 894  
B THR 177 2 54.74 1 895  
B ASN 178 2 54.02 1 896  
B GLY 179 2 58.99 1 897  
B THR 180 2 57.43 1 898  
B SER 181 2 59.65 1 899  
B GLY 182 2 65.99 1 900  
B PRO 183 2 70.85 1 901  
B PRO 184 2 74.49 1 902  
B LEU 185 2 72.53 1 903  
B ASP 186 2 74.47 1 904  
B PHE 187 2 75.75 1 905  
B PRO 188 2 83.03 1 906  
B GLU 189 2 82.19 1 907  
B ARG 190 2 77.55 1 908  
B PHE 191 2 87.04 1 909  
B PRO 192 2 90.75 1 910  
B ALA 193 2 92.84 1 911  
B SER 194 2 91.50 1 912  
B THR 195 2 90.83 1 913  
B PHE 196 2 91.58 1 914  
B PHE 197 2 92.79 1 915  
B TRP 198 2 88.52 1 916  
B ALA 199 2 94.51 1 917  
B LEU 200 2 91.12 1 918  
B THR 201 2 92.56 1 919  
B ALA 202 2 94.83 1 920  
B LEU 203 2 87.82 1 921  
B LEU 204 2 92.98 1 922  
B VAL 205 2 92.81 1 923  
B THR 206 2 91.31 1 924  
B SER 207 2 93.28 1 925  
B ALA 208 2 94.52 1 926  
B ALA 209 2 94.27 1 927  
B ALA 210 2 94.17 1 928  
B PHE 211 2 90.41 1 929  
B ARG 212 2 77.58 1 930  
B GLY 213 2 90.97 1 931  
B LEU 214 2 86.17 1 932  
B LEU 215 2 86.44 1 933  
B LEU 216 2 82.98 1 934  
B LEU 217 2 79.34 1 935  
B LEU 218 2 71.39 1 936  
B PRO 219 2 65.65 1 937  
B SER 220 2 50.68 1 938  
B LEU 221 2 39.94 1 939  
B PRO 222 2 37.42 1 940  
B SER 223 2 36.63 1 941  
B VAL 224 2 32.26 1 942  
B THR 225 2 30.57 1 943  
B THR 226 2 30.00 1 944  
B GLY 227 2 32.73 1 945  
B GLY 228 2 33.01 1 946  
B SER 229 2 29.31 1 947  
B GLY 230 2 32.57 1 948  
B PRO 231 2 28.69 1 949  
B GLU 232 2 27.05 1 950  
B LEU 233 2 25.71 1 951  
B GLN 234 2 25.11 1 952  
B LEU 235 2 24.01 1 953  
B GLY 236 2 27.44 1 954  
B SER 237 2 23.88 1 955  
B PRO 238 2 23.03 1 956  
B GLY 239 2 25.75 1 957  
B ALA 240 2 23.34 1 958  
B GLU 241 2 20.09 1 959  
B GLU 242 2 19.85 1 960  
B GLU 243 2 18.78 1 961  
B GLU 244 2 18.66 1 962  
B LYS 245 2 18.52 1 963  
B GLU 246 2 18.82 1 964  
B GLU 247 2 19.39 1 965  
B GLU 248 2 19.38 1 966  
B GLU 249 2 19.17 1 967  
B ALA 250 2 21.73 1 968  
B LEU 251 2 23.42 1 969  
B PRO 252 2 20.37 1 970  
B LEU 253 2 21.26 1 971  
B GLN 254 2 22.31 1 972  
B GLU 255 2 21.89 1 973  
B PRO 256 2 22.62 1 974  
B PRO 257 2 22.08 1 975  
B SER 258 2 21.95 1 976  
B GLN 259 2 20.72 1 977  
B ALA 260 2 24.87 1 978  
B ALA 261 2 24.81 1 979  
B GLY 262 2 26.29 1 980  
B THR 263 2 26.89 1 981  
B ILE 264 2 28.59 1 982  
B PRO 265 2 31.96 1 983  
B GLY 266 2 36.33 1 984  
B PRO 267 2 37.05 1 985  
B ASP 268 2 40.43 1 986  
B PRO 269 2 46.72 1 987  
B GLU 270 2 42.10 1 988  
B ALA 271 2 51.44 1 989  
B HIS 272 2 47.65 1 990  
B GLN 273 2 52.87 1 991  
B LEU 274 2 54.31 1 992  
B PHE 275 2 54.24 1 993  
B SER 276 2 74.28 1 994  
B ALA 277 2 81.09 1 995  
B HIS 278 2 75.65 1 996  
B GLY 279 2 85.91 1 997  
B ALA 280 2 85.86 1 998  
B PHE 281 2 83.13 1 999  
B LEU 282 2 86.79 1 1000 
B LEU 283 2 86.00 1 1001 
B GLY 284 2 91.03 1 1002 
B LEU 285 2 89.41 1 1003 
B MET 286 2 84.24 1 1004 
B ALA 287 2 91.74 1 1005 
B PHE 288 2 88.60 1 1006 
B THR 289 2 87.27 1 1007 
B SER 290 2 87.31 1 1008 
B ALA 291 2 92.01 1 1009 
B VAL 292 2 90.52 1 1010 
B THR 293 2 86.34 1 1011 
B ASN 294 2 81.91 1 1012 
B GLY 295 2 88.08 1 1013 
B VAL 296 2 89.48 1 1014 
B LEU 297 2 90.05 1 1015 
B PRO 298 2 88.33 1 1016 
B SER 299 2 87.91 1 1017 
B VAL 300 2 89.75 1 1018 
B GLN 301 2 88.71 1 1019 
B SER 302 2 89.79 1 1020 
B PHE 303 2 89.75 1 1021 
B SER 304 2 92.02 1 1022 
B CYS 305 2 92.78 1 1023 
B LEU 306 2 89.08 1 1024 
B PRO 307 2 90.30 1 1025 
B TYR 308 2 89.20 1 1026 
B GLY 309 2 88.68 1 1027 
B ARG 310 2 80.51 1 1028 
B LEU 311 2 86.99 1 1029 
B ALA 312 2 92.50 1 1030 
B TYR 313 2 90.01 1 1031 
B HIS 314 2 88.14 1 1032 
B LEU 315 2 90.17 1 1033 
B ALA 316 2 93.24 1 1034 
B VAL 317 2 89.09 1 1035 
B VAL 318 2 87.44 1 1036 
B LEU 319 2 88.89 1 1037 
B GLY 320 2 89.81 1 1038 
B SER 321 2 85.31 1 1039 
B ALA 322 2 87.43 1 1040 
B ALA 323 2 84.13 1 1041 
B ASN 324 2 73.89 1 1042 
B PRO 325 2 79.32 1 1043 
B LEU 326 2 77.51 1 1044 
B ALA 327 2 81.77 1 1045 
B CYS 328 2 74.16 1 1046 
B PHE 329 2 67.11 1 1047 
B LEU 330 2 75.84 1 1048 
B ALA 331 2 75.43 1 1049 
B MET 332 2 64.89 1 1050 
B GLY 333 2 74.89 1 1051 
B VAL 334 2 78.41 1 1052 
B LEU 335 2 77.60 1 1053 
B CYS 336 2 85.34 1 1054 
B ARG 337 2 72.11 1 1055 
B SER 338 2 85.98 1 1056 
B LEU 339 2 83.42 1 1057 
B ALA 340 2 89.80 1 1058 
B GLY 341 2 92.31 1 1059 
B LEU 342 2 89.72 1 1060 
B VAL 343 2 89.78 1 1061 
B GLY 344 2 92.88 1 1062 
B LEU 345 2 91.06 1 1063 
B SER 346 2 92.68 1 1064 
B LEU 347 2 87.97 1 1065 
B LEU 348 2 90.32 1 1066 
B GLY 349 2 94.84 1 1067 
B MET 350 2 86.03 1 1068 
B LEU 351 2 87.50 1 1069 
B PHE 352 2 90.64 1 1070 
B GLY 353 2 94.66 1 1071 
B ALA 354 2 92.61 1 1072 
B TYR 355 2 90.31 1 1073 
B LEU 356 2 92.39 1 1074 
B MET 357 2 89.00 1 1075 
B ALA 358 2 91.22 1 1076 
B LEU 359 2 90.74 1 1077 
B ALA 360 2 92.45 1 1078 
B ILE 361 2 87.01 1 1079 
B LEU 362 2 86.55 1 1080 
B SER 363 2 86.70 1 1081 
B PRO 364 2 84.43 1 1082 
B CYS 365 2 86.77 1 1083 
B PRO 366 2 88.42 1 1084 
B PRO 367 2 86.79 1 1085 
B LEU 368 2 84.85 1 1086 
B VAL 369 2 83.05 1 1087 
B GLY 370 2 83.27 1 1088 
B THR 371 2 83.17 1 1089 
B THR 372 2 84.49 1 1090 
B ALA 373 2 88.91 1 1091 
B GLY 374 2 91.67 1 1092 
B VAL 375 2 90.91 1 1093 
B VAL 376 2 90.39 1 1094 
B LEU 377 2 88.43 1 1095 
B VAL 378 2 91.77 1 1096 
B VAL 379 2 92.93 1 1097 
B LEU 380 2 89.15 1 1098 
B SER 381 2 93.11 1 1099 
B TRP 382 2 92.78 1 1100 
B VAL 383 2 91.35 1 1101 
B LEU 384 2 91.00 1 1102 
B CYS 385 2 94.22 1 1103 
B LEU 386 2 89.71 1 1104 
B CYS 387 2 89.06 1 1105 
B VAL 388 2 91.33 1 1106 
B PHE 389 2 89.40 1 1107 
B SER 390 2 85.42 1 1108 
B TYR 391 2 87.12 1 1109 
B VAL 392 2 90.00 1 1110 
B LYS 393 2 80.02 1 1111 
B VAL 394 2 79.53 1 1112 
B ALA 395 2 86.49 1 1113 
B ALA 396 2 86.92 1 1114 
B SER 397 2 78.71 1 1115 
B SER 398 2 77.31 1 1116 
B LEU 399 2 80.77 1 1117 
B LEU 400 2 78.46 1 1118 
B HIS 401 2 63.43 1 1119 
B GLY 402 2 71.25 1 1120 
B GLY 403 2 70.36 1 1121 
B GLY 404 2 69.28 1 1122 
B ARG 405 2 57.25 1 1123 
B PRO 406 2 71.68 1 1124 
B ALA 407 2 75.22 1 1125 
B LEU 408 2 66.12 1 1126 
B LEU 409 2 67.03 1 1127 
B ALA 410 2 78.77 1 1128 
B ALA 411 2 80.05 1 1129 
B GLY 412 2 76.63 1 1130 
B VAL 413 2 77.38 1 1131 
B ALA 414 2 85.67 1 1132 
B ILE 415 2 79.63 1 1133 
B GLN 416 2 74.12 1 1134 
B VAL 417 2 84.89 1 1135 
B GLY 418 2 89.95 1 1136 
B SER 419 2 84.36 1 1137 
B LEU 420 2 84.05 1 1138 
B LEU 421 2 86.64 1 1139 
B GLY 422 2 91.04 1 1140 
B ALA 423 2 89.44 1 1141 
B GLY 424 2 90.05 1 1142 
B ALA 425 2 90.29 1 1143 
B MET 426 2 87.16 1 1144 
B PHE 427 2 84.68 1 1145 
B PRO 428 2 86.86 1 1146 
B PRO 429 2 87.71 1 1147 
B THR 430 2 84.97 1 1148 
B SER 431 2 82.66 1 1149 
B ILE 432 2 78.80 1 1150 
B TYR 433 2 80.26 1 1151 
B HIS 434 2 80.78 1 1152 
B VAL 435 2 85.18 1 1153 
B PHE 436 2 85.82 1 1154 
B GLN 437 2 78.85 1 1155 
B SER 438 2 84.50 1 1156 
B ARG 439 2 72.50 1 1157 
B LYS 440 2 68.17 1 1158 
B ASP 441 2 73.25 1 1159 
B CYS 442 2 75.03 1 1160 
B VAL 443 2 73.13 1 1161 
B ASP 444 2 67.13 1 1162 
B PRO 445 2 73.46 1 1163 
B CYS 446 2 73.62 1 1164 
B GLY 447 2 63.42 1 1165 
B PRO 448 2 47.24 1 1166 
C OLA .   2 40.08 1 1167 
D OLA .   2 40.76 1 1168 
E OLA .   2 38.30 1 1169 
F OLA .   2 28.61 1 1170 
G OLA .   2 33.06 1 1171 
H OLA .   2 40.02 1 1172 
I OLA .   2 25.88 1 1173 
J OLA .   2 25.79 1 1174 
K OLA .   2 26.42 1 1175 
L OLA .   2 20.11 1 1176 
M OLA .   2 22.08 1 1177 
N OLA .   2 15.29 1 1178 
O OLA .   2 14.17 1 1179 
P OLA .   2 14.77 1 1180 
Q OLA .   2 18.82 1 1181 
R OLA .   2 15.05 1 1182 
S OLA .   2 12.91 1 1183 
T OLA .   2 13.04 1 1184 
U OLA .   2 12.10 1 1185 
V OLA .   2 4.92  1 1186 
W OLA .   2 6.23  1 1187 
X OLA .   2 8.54  1 1188 
Y OLA .   2 3.42  1 1189 
Z OLA .   2 2.79  1 1190 
#
_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  . 
1 6  . 
1 7  . 
1 8  . 
1 9  . 
1 10 . 
1 11 . 
1 12 . 
1 13 . 
1 14 . 
1 15 . 
1 16 . 
1 17 . 
1 18 . 
1 19 . 
1 20 . 
1 21 . 
1 22 . 
1 23 . 
1 24 . 
1 25 . 
1 26 . 
#
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  
F . 6  
G . 7  
H . 8  
I . 9  
J . 10 
K . 11 
L . 12 
M . 13 
N . 14 
O . 15 
P . 16 
Q . 17 
R . 18 
S . 19 
T . 20 
U . 21 
V . 22 
W . 23 
X . 24 
Y . 25 
Z . 26 
#
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
C 1 3  OLA . 1 C 
D 1 4  OLA . 1 D 
E 1 5  OLA . 1 E 
F 1 6  OLA . 1 F 
G 1 7  OLA . 1 G 
H 1 8  OLA . 1 H 
I 1 9  OLA . 1 I 
J 1 10 OLA . 1 J 
K 1 11 OLA . 1 K 
L 1 12 OLA . 1 L 
M 1 13 OLA . 1 M 
N 1 14 OLA . 1 N 
O 1 15 OLA . 1 O 
P 1 16 OLA . 1 P 
Q 1 17 OLA . 1 Q 
R 1 18 OLA . 1 R 
S 1 19 OLA . 1 S 
T 1 20 OLA . 1 T 
U 1 21 OLA . 1 U 
V 1 22 OLA . 1 V 
W 1 23 OLA . 1 W 
X 1 24 OLA . 1 X 
Y 1 25 OLA . 1 Y 
Z 1 26 OLA . 1 Z 
#
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 ARG . 2   A 2   
A 3   1 n ALA . 3   A 3   
A 4   1 n VAL . 4   A 4   
A 5   1 n LEU . 5   A 5   
A 6   1 n ASP . 6   A 6   
A 7   1 n THR . 7   A 7   
A 8   1 n ALA . 8   A 8   
A 9   1 n ASP . 9   A 9   
A 10  1 n ILE . 10  A 10  
A 11  1 n ALA . 11  A 11  
A 12  1 n ILE . 12  A 12  
A 13  1 n VAL . 13  A 13  
A 14  1 n ALA . 14  A 14  
A 15  1 n LEU . 15  A 15  
A 16  1 n TYR . 16  A 16  
A 17  1 n PHE . 17  A 17  
A 18  1 n ILE . 18  A 18  
A 19  1 n LEU . 19  A 19  
A 20  1 n VAL . 20  A 20  
A 21  1 n MET . 21  A 21  
A 22  1 n CYS . 22  A 22  
A 23  1 n ILE . 23  A 23  
A 24  1 n GLY . 24  A 24  
A 25  1 n PHE . 25  A 25  
A 26  1 n PHE . 26  A 26  
A 27  1 n ALA . 27  A 27  
A 28  1 n MET . 28  A 28  
A 29  1 n TRP . 29  A 29  
A 30  1 n LYS . 30  A 30  
A 31  1 n SER . 31  A 31  
A 32  1 n ASN . 32  A 32  
A 33  1 n ARG . 33  A 33  
A 34  1 n SER . 34  A 34  
A 35  1 n THR . 35  A 35  
A 36  1 n VAL . 36  A 36  
A 37  1 n SER . 37  A 37  
A 38  1 n GLY . 38  A 38  
A 39  1 n TYR . 39  A 39  
A 40  1 n PHE . 40  A 40  
A 41  1 n LEU . 41  A 41  
A 42  1 n ALA . 42  A 42  
A 43  1 n GLY . 43  A 43  
A 44  1 n ARG . 44  A 44  
A 45  1 n SER . 45  A 45  
A 46  1 n MET . 46  A 46  
A 47  1 n THR . 47  A 47  
A 48  1 n TRP . 48  A 48  
A 49  1 n VAL . 49  A 49  
A 50  1 n ALA . 50  A 50  
A 51  1 n ILE . 51  A 51  
A 52  1 n GLY . 52  A 52  
A 53  1 n ALA . 53  A 53  
A 54  1 n SER . 54  A 54  
A 55  1 n LEU . 55  A 55  
A 56  1 n PHE . 56  A 56  
A 57  1 n VAL . 57  A 57  
A 58  1 n SER . 58  A 58  
A 59  1 n ASN . 59  A 59  
A 60  1 n ILE . 60  A 60  
A 61  1 n GLY . 61  A 61  
A 62  1 n SER . 62  A 62  
A 63  1 n GLU . 63  A 63  
A 64  1 n HIS . 64  A 64  
A 65  1 n PHE . 65  A 65  
A 66  1 n ILE . 66  A 66  
A 67  1 n GLY . 67  A 67  
A 68  1 n LEU . 68  A 68  
A 69  1 n ALA . 69  A 69  
A 70  1 n GLY . 70  A 70  
A 71  1 n SER . 71  A 71  
A 72  1 n GLY . 72  A 72  
A 73  1 n ALA . 73  A 73  
A 74  1 n ALA . 74  A 74  
A 75  1 n SER . 75  A 75  
A 76  1 n GLY . 76  A 76  
A 77  1 n PHE . 77  A 77  
A 78  1 n ALA . 78  A 78  
A 79  1 n VAL . 79  A 79  
A 80  1 n GLY . 80  A 80  
A 81  1 n ALA . 81  A 81  
A 82  1 n TRP . 82  A 82  
A 83  1 n GLU . 83  A 83  
A 84  1 n PHE . 84  A 84  
A 85  1 n ASN . 85  A 85  
A 86  1 n ALA . 86  A 86  
A 87  1 n LEU . 87  A 87  
A 88  1 n LEU . 88  A 88  
A 89  1 n LEU . 89  A 89  
A 90  1 n LEU . 90  A 90  
A 91  1 n GLN . 91  A 91  
A 92  1 n LEU . 92  A 92  
A 93  1 n LEU . 93  A 93  
A 94  1 n GLY . 94  A 94  
A 95  1 n TRP . 95  A 95  
A 96  1 n VAL . 96  A 96  
A 97  1 n PHE . 97  A 97  
A 98  1 n ILE . 98  A 98  
A 99  1 n PRO . 99  A 99  
A 100 1 n ILE . 100 A 100 
A 101 1 n TYR . 101 A 101 
A 102 1 n ILE . 102 A 102 
A 103 1 n ARG . 103 A 103 
A 104 1 n SER . 104 A 104 
A 105 1 n GLY . 105 A 105 
A 106 1 n VAL . 106 A 106 
A 107 1 n TYR . 107 A 107 
A 108 1 n THR . 108 A 108 
A 109 1 n MET . 109 A 109 
A 110 1 n PRO . 110 A 110 
A 111 1 n GLU . 111 A 111 
A 112 1 n TYR . 112 A 112 
A 113 1 n LEU . 113 A 113 
A 114 1 n SER . 114 A 114 
A 115 1 n LYS . 115 A 115 
A 116 1 n ARG . 116 A 116 
A 117 1 n PHE . 117 A 117 
A 118 1 n GLY . 118 A 118 
A 119 1 n GLY . 119 A 119 
A 120 1 n HIS . 120 A 120 
A 121 1 n ARG . 121 A 121 
A 122 1 n ILE . 122 A 122 
A 123 1 n GLN . 123 A 123 
A 124 1 n VAL . 124 A 124 
A 125 1 n TYR . 125 A 125 
A 126 1 n PHE . 126 A 126 
A 127 1 n ALA . 127 A 127 
A 128 1 n ALA . 128 A 128 
A 129 1 n LEU . 129 A 129 
A 130 1 n SER . 130 A 130 
A 131 1 n LEU . 131 A 131 
A 132 1 n ILE . 132 A 132 
A 133 1 n LEU . 133 A 133 
A 134 1 n TYR . 134 A 134 
A 135 1 n ILE . 135 A 135 
A 136 1 n PHE . 136 A 136 
A 137 1 n THR . 137 A 137 
A 138 1 n LYS . 138 A 138 
A 139 1 n LEU . 139 A 139 
A 140 1 n SER . 140 A 140 
A 141 1 n VAL . 141 A 141 
A 142 1 n ASP . 142 A 142 
A 143 1 n LEU . 143 A 143 
A 144 1 n TYR . 144 A 144 
A 145 1 n SER . 145 A 145 
A 146 1 n GLY . 146 A 146 
A 147 1 n ALA . 147 A 147 
A 148 1 n LEU . 148 A 148 
A 149 1 n PHE . 149 A 149 
A 150 1 n ILE . 150 A 150 
A 151 1 n GLN . 151 A 151 
A 152 1 n GLU . 152 A 152 
A 153 1 n SER . 153 A 153 
A 154 1 n LEU . 154 A 154 
A 155 1 n GLY . 155 A 155 
A 156 1 n TRP . 156 A 156 
A 157 1 n ASN . 157 A 157 
A 158 1 n LEU . 158 A 158 
A 159 1 n TYR . 159 A 159 
A 160 1 n VAL . 160 A 160 
A 161 1 n SER . 161 A 161 
A 162 1 n VAL . 162 A 162 
A 163 1 n ILE . 163 A 163 
A 164 1 n LEU . 164 A 164 
A 165 1 n LEU . 165 A 165 
A 166 1 n ILE . 166 A 166 
A 167 1 n GLY . 167 A 167 
A 168 1 n MET . 168 A 168 
A 169 1 n THR . 169 A 169 
A 170 1 n ALA . 170 A 170 
A 171 1 n LEU . 171 A 171 
A 172 1 n LEU . 172 A 172 
A 173 1 n THR . 173 A 173 
A 174 1 n VAL . 174 A 174 
A 175 1 n THR . 175 A 175 
A 176 1 n GLY . 176 A 176 
A 177 1 n GLY . 177 A 177 
A 178 1 n LEU . 178 A 178 
A 179 1 n VAL . 179 A 179 
A 180 1 n ALA . 180 A 180 
A 181 1 n VAL . 181 A 181 
A 182 1 n ILE . 182 A 182 
A 183 1 n TYR . 183 A 183 
A 184 1 n THR . 184 A 184 
A 185 1 n ASP . 185 A 185 
A 186 1 n THR . 186 A 186 
A 187 1 n LEU . 187 A 187 
A 188 1 n GLN . 188 A 188 
A 189 1 n ALA . 189 A 189 
A 190 1 n LEU . 190 A 190 
A 191 1 n LEU . 191 A 191 
A 192 1 n MET . 192 A 192 
A 193 1 n ILE . 193 A 193 
A 194 1 n ILE . 194 A 194 
A 195 1 n GLY . 195 A 195 
A 196 1 n ALA . 196 A 196 
A 197 1 n LEU . 197 A 197 
A 198 1 n THR . 198 A 198 
A 199 1 n LEU . 199 A 199 
A 200 1 n MET . 200 A 200 
A 201 1 n ILE . 201 A 201 
A 202 1 n ILE . 202 A 202 
A 203 1 n SER . 203 A 203 
A 204 1 n ILE . 204 A 204 
A 205 1 n MET . 205 A 205 
A 206 1 n GLU . 206 A 206 
A 207 1 n ILE . 207 A 207 
A 208 1 n GLY . 208 A 208 
A 209 1 n GLY . 209 A 209 
A 210 1 n PHE . 210 A 210 
A 211 1 n GLU . 211 A 211 
A 212 1 n GLU . 212 A 212 
A 213 1 n VAL . 213 A 213 
A 214 1 n LYS . 214 A 214 
A 215 1 n ARG . 215 A 215 
A 216 1 n ARG . 216 A 216 
A 217 1 n TYR . 217 A 217 
A 218 1 n MET . 218 A 218 
A 219 1 n LEU . 219 A 219 
A 220 1 n ALA . 220 A 220 
A 221 1 n SER . 221 A 221 
A 222 1 n PRO . 222 A 222 
A 223 1 n ASP . 223 A 223 
A 224 1 n VAL . 224 A 224 
A 225 1 n THR . 225 A 225 
A 226 1 n SER . 226 A 226 
A 227 1 n ILE . 227 A 227 
A 228 1 n LEU . 228 A 228 
A 229 1 n LEU . 229 A 229 
A 230 1 n THR . 230 A 230 
A 231 1 n TYR . 231 A 231 
A 232 1 n ASN . 232 A 232 
A 233 1 n LEU . 233 A 233 
A 234 1 n SER . 234 A 234 
A 235 1 n ASN . 235 A 235 
A 236 1 n THR . 236 A 236 
A 237 1 n ASN . 237 A 237 
A 238 1 n SER . 238 A 238 
A 239 1 n CYS . 239 A 239 
A 240 1 n ASN . 240 A 240 
A 241 1 n VAL . 241 A 241 
A 242 1 n SER . 242 A 242 
A 243 1 n PRO . 243 A 243 
A 244 1 n LYS . 244 A 244 
A 245 1 n LYS . 245 A 245 
A 246 1 n GLU . 246 A 246 
A 247 1 n ALA . 247 A 247 
A 248 1 n LEU . 248 A 248 
A 249 1 n LYS . 249 A 249 
A 250 1 n MET . 250 A 250 
A 251 1 n LEU . 251 A 251 
A 252 1 n ARG . 252 A 252 
A 253 1 n ASN . 253 A 253 
A 254 1 n PRO . 254 A 254 
A 255 1 n THR . 255 A 255 
A 256 1 n ASP . 256 A 256 
A 257 1 n GLU . 257 A 257 
A 258 1 n ASP . 258 A 258 
A 259 1 n VAL . 259 A 259 
A 260 1 n PRO . 260 A 260 
A 261 1 n TRP . 261 A 261 
A 262 1 n PRO . 262 A 262 
A 263 1 n GLY . 263 A 263 
A 264 1 n PHE . 264 A 264 
A 265 1 n ILE . 265 A 265 
A 266 1 n LEU . 266 A 266 
A 267 1 n GLY . 267 A 267 
A 268 1 n GLN . 268 A 268 
A 269 1 n THR . 269 A 269 
A 270 1 n PRO . 270 A 270 
A 271 1 n ALA . 271 A 271 
A 272 1 n SER . 272 A 272 
A 273 1 n VAL . 273 A 273 
A 274 1 n TRP . 274 A 274 
A 275 1 n TYR . 275 A 275 
A 276 1 n TRP . 276 A 276 
A 277 1 n CYS . 277 A 277 
A 278 1 n ALA . 278 A 278 
A 279 1 n ASP . 279 A 279 
A 280 1 n GLN . 280 A 280 
A 281 1 n VAL . 281 A 281 
A 282 1 n ILE . 282 A 282 
A 283 1 n VAL . 283 A 283 
A 284 1 n GLN . 284 A 284 
A 285 1 n ARG . 285 A 285 
A 286 1 n VAL . 286 A 286 
A 287 1 n LEU . 287 A 287 
A 288 1 n ALA . 288 A 288 
A 289 1 n ALA . 289 A 289 
A 290 1 n LYS . 290 A 290 
A 291 1 n ASN . 291 A 291 
A 292 1 n ILE . 292 A 292 
A 293 1 n ALA . 293 A 293 
A 294 1 n HIS . 294 A 294 
A 295 1 n ALA . 295 A 295 
A 296 1 n LYS . 296 A 296 
A 297 1 n GLY . 297 A 297 
A 298 1 n SER . 298 A 298 
A 299 1 n THR . 299 A 299 
A 300 1 n LEU . 300 A 300 
A 301 1 n MET . 301 A 301 
A 302 1 n ALA . 302 A 302 
A 303 1 n GLY . 303 A 303 
A 304 1 n PHE . 304 A 304 
A 305 1 n LEU . 305 A 305 
A 306 1 n LYS . 306 A 306 
A 307 1 n LEU . 307 A 307 
A 308 1 n LEU . 308 A 308 
A 309 1 n PRO . 309 A 309 
A 310 1 n MET . 310 A 310 
A 311 1 n PHE . 311 A 311 
A 312 1 n ILE . 312 A 312 
A 313 1 n ILE . 313 A 313 
A 314 1 n VAL . 314 A 314 
A 315 1 n VAL . 315 A 315 
A 316 1 n PRO . 316 A 316 
A 317 1 n GLY . 317 A 317 
A 318 1 n MET . 318 A 318 
A 319 1 n ILE . 319 A 319 
A 320 1 n SER . 320 A 320 
A 321 1 n ARG . 321 A 321 
A 322 1 n ILE . 322 A 322 
A 323 1 n LEU . 323 A 323 
A 324 1 n PHE . 324 A 324 
A 325 1 n THR . 325 A 325 
A 326 1 n ASP . 326 A 326 
A 327 1 n ASP . 327 A 327 
A 328 1 n ILE . 328 A 328 
A 329 1 n ALA . 329 A 329 
A 330 1 n CYS . 330 A 330 
A 331 1 n ILE . 331 A 331 
A 332 1 n ASN . 332 A 332 
A 333 1 n PRO . 333 A 333 
A 334 1 n GLU . 334 A 334 
A 335 1 n HIS . 335 A 335 
A 336 1 n CYS . 336 A 336 
A 337 1 n MET . 337 A 337 
A 338 1 n LEU . 338 A 338 
A 339 1 n VAL . 339 A 339 
A 340 1 n CYS . 340 A 340 
A 341 1 n GLY . 341 A 341 
A 342 1 n SER . 342 A 342 
A 343 1 n ARG . 343 A 343 
A 344 1 n ALA . 344 A 344 
A 345 1 n GLY . 345 A 345 
A 346 1 n CYS . 346 A 346 
A 347 1 n SER . 347 A 347 
A 348 1 n ASN . 348 A 348 
A 349 1 n ILE . 349 A 349 
A 350 1 n ALA . 350 A 350 
A 351 1 n TYR . 351 A 351 
A 352 1 n PRO . 352 A 352 
A 353 1 n ARG . 353 A 353 
A 354 1 n LEU . 354 A 354 
A 355 1 n VAL . 355 A 355 
A 356 1 n MET . 356 A 356 
A 357 1 n LYS . 357 A 357 
A 358 1 n LEU . 358 A 358 
A 359 1 n VAL . 359 A 359 
A 360 1 n PRO . 360 A 360 
A 361 1 n VAL . 361 A 361 
A 362 1 n GLY . 362 A 362 
A 363 1 n LEU . 363 A 363 
A 364 1 n ARG . 364 A 364 
A 365 1 n GLY . 365 A 365 
A 366 1 n LEU . 366 A 366 
A 367 1 n MET . 367 A 367 
A 368 1 n MET . 368 A 368 
A 369 1 n ALA . 369 A 369 
A 370 1 n VAL . 370 A 370 
A 371 1 n MET . 371 A 371 
A 372 1 n ILE . 372 A 372 
A 373 1 n ALA . 373 A 373 
A 374 1 n ALA . 374 A 374 
A 375 1 n LEU . 375 A 375 
A 376 1 n MET . 376 A 376 
A 377 1 n SER . 377 A 377 
A 378 1 n ASP . 378 A 378 
A 379 1 n LEU . 379 A 379 
A 380 1 n ASP . 380 A 380 
A 381 1 n SER . 381 A 381 
A 382 1 n ILE . 382 A 382 
A 383 1 n PHE . 383 A 383 
A 384 1 n ASN . 384 A 384 
A 385 1 n SER . 385 A 385 
A 386 1 n ALA . 386 A 386 
A 387 1 n SER . 387 A 387 
A 388 1 n THR . 388 A 388 
A 389 1 n ILE . 389 A 389 
A 390 1 n PHE . 390 A 390 
A 391 1 n THR . 391 A 391 
A 392 1 n LEU . 392 A 392 
A 393 1 n ASP . 393 A 393 
A 394 1 n VAL . 394 A 394 
A 395 1 n TYR . 395 A 395 
A 396 1 n LYS . 396 A 396 
A 397 1 n LEU . 397 A 397 
A 398 1 n ILE . 398 A 398 
A 399 1 n ARG . 399 A 399 
A 400 1 n LYS . 400 A 400 
A 401 1 n SER . 401 A 401 
A 402 1 n ALA . 402 A 402 
A 403 1 n SER . 403 A 403 
A 404 1 n SER . 404 A 404 
A 405 1 n ARG . 405 A 405 
A 406 1 n GLU . 406 A 406 
A 407 1 n LEU . 407 A 407 
A 408 1 n MET . 408 A 408 
A 409 1 n ILE . 409 A 409 
A 410 1 n VAL . 410 A 410 
A 411 1 n GLY . 411 A 411 
A 412 1 n ARG . 412 A 412 
A 413 1 n ILE . 413 A 413 
A 414 1 n PHE . 414 A 414 
A 415 1 n VAL . 415 A 415 
A 416 1 n ALA . 416 A 416 
A 417 1 n PHE . 417 A 417 
A 418 1 n MET . 418 A 418 
A 419 1 n VAL . 419 A 419 
A 420 1 n VAL . 420 A 420 
A 421 1 n ILE . 421 A 421 
A 422 1 n SER . 422 A 422 
A 423 1 n ILE . 423 A 423 
A 424 1 n ALA . 424 A 424 
A 425 1 n TRP . 425 A 425 
A 426 1 n VAL . 426 A 426 
A 427 1 n PRO . 427 A 427 
A 428 1 n ILE . 428 A 428 
A 429 1 n ILE . 429 A 429 
A 430 1 n VAL . 430 A 430 
A 431 1 n GLU . 431 A 431 
A 432 1 n MET . 432 A 432 
A 433 1 n GLN . 433 A 433 
A 434 1 n GLY . 434 A 434 
A 435 1 n GLY . 435 A 435 
A 436 1 n GLN . 436 A 436 
A 437 1 n MET . 437 A 437 
A 438 1 n TYR . 438 A 438 
A 439 1 n LEU . 439 A 439 
A 440 1 n TYR . 440 A 440 
A 441 1 n ILE . 441 A 441 
A 442 1 n GLN . 442 A 442 
A 443 1 n GLU . 443 A 443 
A 444 1 n VAL . 444 A 444 
A 445 1 n ALA . 445 A 445 
A 446 1 n ASP . 446 A 446 
A 447 1 n TYR . 447 A 447 
A 448 1 n LEU . 448 A 448 
A 449 1 n THR . 449 A 449 
A 450 1 n PRO . 450 A 450 
A 451 1 n PRO . 451 A 451 
A 452 1 n VAL . 452 A 452 
A 453 1 n ALA . 453 A 453 
A 454 1 n ALA . 454 A 454 
A 455 1 n LEU . 455 A 455 
A 456 1 n PHE . 456 A 456 
A 457 1 n LEU . 457 A 457 
A 458 1 n LEU . 458 A 458 
A 459 1 n ALA . 459 A 459 
A 460 1 n ILE . 460 A 460 
A 461 1 n PHE . 461 A 461 
A 462 1 n TRP . 462 A 462 
A 463 1 n LYS . 463 A 463 
A 464 1 n ARG . 464 A 464 
A 465 1 n CYS . 465 A 465 
A 466 1 n ASN . 466 A 466 
A 467 1 n GLU . 467 A 467 
A 468 1 n GLN . 468 A 468 
A 469 1 n GLY . 469 A 469 
A 470 1 n ALA . 470 A 470 
A 471 1 n PHE . 471 A 471 
A 472 1 n TYR . 472 A 472 
A 473 1 n GLY . 473 A 473 
A 474 1 n GLY . 474 A 474 
A 475 1 n MET . 475 A 475 
A 476 1 n ALA . 476 A 476 
A 477 1 n GLY . 477 A 477 
A 478 1 n PHE . 478 A 478 
A 479 1 n VAL . 479 A 479 
A 480 1 n LEU . 480 A 480 
A 481 1 n GLY . 481 A 481 
A 482 1 n ALA . 482 A 482 
A 483 1 n VAL . 483 A 483 
A 484 1 n ARG . 484 A 484 
A 485 1 n LEU . 485 A 485 
A 486 1 n ILE . 486 A 486 
A 487 1 n LEU . 487 A 487 
A 488 1 n ALA . 488 A 488 
A 489 1 n PHE . 489 A 489 
A 490 1 n ALA . 490 A 490 
A 491 1 n TYR . 491 A 491 
A 492 1 n ARG . 492 A 492 
A 493 1 n ALA . 493 A 493 
A 494 1 n PRO . 494 A 494 
A 495 1 n GLU . 495 A 495 
A 496 1 n CYS . 496 A 496 
A 497 1 n ASP . 497 A 497 
A 498 1 n GLN . 498 A 498 
A 499 1 n PRO . 499 A 499 
A 500 1 n ASP . 500 A 500 
A 501 1 n ASN . 501 A 501 
A 502 1 n ARG . 502 A 502 
A 503 1 n PRO . 503 A 503 
A 504 1 n GLY . 504 A 504 
A 505 1 n PHE . 505 A 505 
A 506 1 n ILE . 506 A 506 
A 507 1 n LYS . 507 A 507 
A 508 1 n ASP . 508 A 508 
A 509 1 n ILE . 509 A 509 
A 510 1 n HIS . 510 A 510 
A 511 1 n TYR . 511 A 511 
A 512 1 n MET . 512 A 512 
A 513 1 n TYR . 513 A 513 
A 514 1 n VAL . 514 A 514 
A 515 1 n ALA . 515 A 515 
A 516 1 n THR . 516 A 516 
A 517 1 n GLY . 517 A 517 
A 518 1 n LEU . 518 A 518 
A 519 1 n PHE . 519 A 519 
A 520 1 n TRP . 520 A 520 
A 521 1 n VAL . 521 A 521 
A 522 1 n THR . 522 A 522 
A 523 1 n GLY . 523 A 523 
A 524 1 n LEU . 524 A 524 
A 525 1 n ILE . 525 A 525 
A 526 1 n THR . 526 A 526 
A 527 1 n VAL . 527 A 527 
A 528 1 n ILE . 528 A 528 
A 529 1 n VAL . 529 A 529 
A 530 1 n SER . 530 A 530 
A 531 1 n LEU . 531 A 531 
A 532 1 n LEU . 532 A 532 
A 533 1 n THR . 533 A 533 
A 534 1 n PRO . 534 A 534 
A 535 1 n PRO . 535 A 535 
A 536 1 n PRO . 536 A 536 
A 537 1 n THR . 537 A 537 
A 538 1 n LYS . 538 A 538 
A 539 1 n GLU . 539 A 539 
A 540 1 n GLN . 540 A 540 
A 541 1 n ILE . 541 A 541 
A 542 1 n ARG . 542 A 542 
A 543 1 n THR . 543 A 543 
A 544 1 n THR . 544 A 544 
A 545 1 n THR . 545 A 545 
A 546 1 n PHE . 546 A 546 
A 547 1 n TRP . 547 A 547 
A 548 1 n SER . 548 A 548 
A 549 1 n LYS . 549 A 549 
A 550 1 n LYS . 550 A 550 
A 551 1 n ASN . 551 A 551 
A 552 1 n LEU . 552 A 552 
A 553 1 n VAL . 553 A 553 
A 554 1 n VAL . 554 A 554 
A 555 1 n LYS . 555 A 555 
A 556 1 n GLU . 556 A 556 
A 557 1 n ASN . 557 A 557 
A 558 1 n CYS . 558 A 558 
A 559 1 n SER . 559 A 559 
A 560 1 n PRO . 560 A 560 
A 561 1 n LYS . 561 A 561 
A 562 1 n GLU . 562 A 562 
A 563 1 n GLU . 563 A 563 
A 564 1 n PRO . 564 A 564 
A 565 1 n TYR . 565 A 565 
A 566 1 n LYS . 566 A 566 
A 567 1 n MET . 567 A 567 
A 568 1 n GLN . 568 A 568 
A 569 1 n GLU . 569 A 569 
A 570 1 n LYS . 570 A 570 
A 571 1 n SER . 571 A 571 
A 572 1 n ILE . 572 A 572 
A 573 1 n LEU . 573 A 573 
A 574 1 n ARG . 574 A 574 
A 575 1 n CYS . 575 A 575 
A 576 1 n SER . 576 A 576 
A 577 1 n GLU . 577 A 577 
A 578 1 n ASN . 578 A 578 
A 579 1 n ASN . 579 A 579 
A 580 1 n GLU . 580 A 580 
A 581 1 n THR . 581 A 581 
A 582 1 n ILE . 582 A 582 
A 583 1 n ASN . 583 A 583 
A 584 1 n HIS . 584 A 584 
A 585 1 n ILE . 585 A 585 
A 586 1 n ILE . 586 A 586 
A 587 1 n PRO . 587 A 587 
A 588 1 n ASN . 588 A 588 
A 589 1 n GLY . 589 A 589 
A 590 1 n LYS . 590 A 590 
A 591 1 n SER . 591 A 591 
A 592 1 n GLU . 592 A 592 
A 593 1 n ASP . 593 A 593 
A 594 1 n SER . 594 A 594 
A 595 1 n ILE . 595 A 595 
A 596 1 n LYS . 596 A 596 
A 597 1 n GLY . 597 A 597 
A 598 1 n LEU . 598 A 598 
A 599 1 n GLN . 599 A 599 
A 600 1 n PRO . 600 A 600 
A 601 1 n GLU . 601 A 601 
A 602 1 n ASP . 602 A 602 
A 603 1 n VAL . 603 A 603 
A 604 1 n ASN . 604 A 604 
A 605 1 n LEU . 605 A 605 
A 606 1 n LEU . 606 A 606 
A 607 1 n VAL . 607 A 607 
A 608 1 n THR . 608 A 608 
A 609 1 n CYS . 609 A 609 
A 610 1 n ARG . 610 A 610 
A 611 1 n GLU . 611 A 611 
A 612 1 n GLU . 612 A 612 
A 613 1 n GLY . 613 A 613 
A 614 1 n ASN . 614 A 614 
A 615 1 n PRO . 615 A 615 
A 616 1 n VAL . 616 A 616 
A 617 1 n ALA . 617 A 617 
A 618 1 n SER . 618 A 618 
A 619 1 n LEU . 619 A 619 
A 620 1 n GLY . 620 A 620 
A 621 1 n HIS . 621 A 621 
A 622 1 n SER . 622 A 622 
A 623 1 n GLU . 623 A 623 
A 624 1 n ALA . 624 A 624 
A 625 1 n GLU . 625 A 625 
A 626 1 n THR . 626 A 626 
A 627 1 n PRO . 627 A 627 
A 628 1 n VAL . 628 A 628 
A 629 1 n ASP . 629 A 629 
A 630 1 n ALA . 630 A 630 
A 631 1 n TYR . 631 A 631 
A 632 1 n SER . 632 A 632 
A 633 1 n ASN . 633 A 633 
A 634 1 n GLY . 634 A 634 
A 635 1 n GLN . 635 A 635 
A 636 1 n ALA . 636 A 636 
A 637 1 n ALA . 637 A 637 
A 638 1 n LEU . 638 A 638 
A 639 1 n MET . 639 A 639 
A 640 1 n GLY . 640 A 640 
A 641 1 n GLU . 641 A 641 
A 642 1 n LYS . 642 A 642 
A 643 1 n GLU . 643 A 643 
A 644 1 n ARG . 644 A 644 
A 645 1 n LYS . 645 A 645 
A 646 1 n LYS . 646 A 646 
A 647 1 n GLU . 647 A 647 
A 648 1 n THR . 648 A 648 
A 649 1 n ASP . 649 A 649 
A 650 1 n ASP . 650 A 650 
A 651 1 n GLY . 651 A 651 
A 652 1 n GLY . 652 A 652 
A 653 1 n ARG . 653 A 653 
A 654 1 n TYR . 654 A 654 
A 655 1 n TRP . 655 A 655 
A 656 1 n LYS . 656 A 656 
A 657 1 n PHE . 657 A 657 
A 658 1 n ILE . 658 A 658 
A 659 1 n ASP . 659 A 659 
A 660 1 n TRP . 660 A 660 
A 661 1 n PHE . 661 A 661 
A 662 1 n CYS . 662 A 662 
A 663 1 n GLY . 663 A 663 
A 664 1 n PHE . 664 A 664 
A 665 1 n LYS . 665 A 665 
A 666 1 n SER . 666 A 666 
A 667 1 n LYS . 667 A 667 
A 668 1 n SER . 668 A 668 
A 669 1 n LEU . 669 A 669 
A 670 1 n SER . 670 A 670 
A 671 1 n LYS . 671 A 671 
A 672 1 n ARG . 672 A 672 
A 673 1 n SER . 673 A 673 
A 674 1 n LEU . 674 A 674 
A 675 1 n ARG . 675 A 675 
A 676 1 n ASP . 676 A 676 
A 677 1 n LEU . 677 A 677 
A 678 1 n MET . 678 A 678 
A 679 1 n GLU . 679 A 679 
A 680 1 n GLU . 680 A 680 
A 681 1 n GLU . 681 A 681 
A 682 1 n ALA . 682 A 682 
A 683 1 n VAL . 683 A 683 
A 684 1 n CYS . 684 A 684 
A 685 1 n LEU . 685 A 685 
A 686 1 n GLN . 686 A 686 
A 687 1 n MET . 687 A 687 
A 688 1 n LEU . 688 A 688 
A 689 1 n GLU . 689 A 689 
A 690 1 n GLU . 690 A 690 
A 691 1 n THR . 691 A 691 
A 692 1 n ARG . 692 A 692 
A 693 1 n GLN . 693 A 693 
A 694 1 n VAL . 694 A 694 
A 695 1 n LYS . 695 A 695 
A 696 1 n VAL . 696 A 696 
A 697 1 n ILE . 697 A 697 
A 698 1 n LEU . 698 A 698 
A 699 1 n ASN . 699 A 699 
A 700 1 n ILE . 700 A 700 
A 701 1 n GLY . 701 A 701 
A 702 1 n LEU . 702 A 702 
A 703 1 n PHE . 703 A 703 
A 704 1 n ALA . 704 A 704 
A 705 1 n VAL . 705 A 705 
A 706 1 n CYS . 706 A 706 
A 707 1 n SER . 707 A 707 
A 708 1 n LEU . 708 A 708 
A 709 1 n GLY . 709 A 709 
A 710 1 n ILE . 710 A 710 
A 711 1 n PHE . 711 A 711 
A 712 1 n MET . 712 A 712 
A 713 1 n PHE . 713 A 713 
A 714 1 n VAL . 714 A 714 
A 715 1 n TYR . 715 A 715 
A 716 1 n PHE . 716 A 716 
A 717 1 n SER . 717 A 717 
A 718 1 n LEU . 718 A 718 
B 1   2 n MET . 1   B 1   
B 2   2 n ALA . 2   B 2   
B 3   2 n ALA . 3   B 3   
B 4   2 n PRO . 4   B 4   
B 5   2 n THR . 5   B 5   
B 6   2 n LEU . 6   B 6   
B 7   2 n GLY . 7   B 7   
B 8   2 n ARG . 8   B 8   
B 9   2 n LEU . 9   B 9   
B 10  2 n VAL . 10  B 10  
B 11  2 n LEU . 11  B 11  
B 12  2 n THR . 12  B 12  
B 13  2 n HIS . 13  B 13  
B 14  2 n LEU . 14  B 14  
B 15  2 n LEU . 15  B 15  
B 16  2 n VAL . 16  B 16  
B 17  2 n ALA . 17  B 17  
B 18  2 n LEU . 18  B 18  
B 19  2 n PHE . 19  B 19  
B 20  2 n GLY . 20  B 20  
B 21  2 n MET . 21  B 21  
B 22  2 n GLY . 22  B 22  
B 23  2 n SER . 23  B 23  
B 24  2 n TRP . 24  B 24  
B 25  2 n ALA . 25  B 25  
B 26  2 n ALA . 26  B 26  
B 27  2 n VAL . 27  B 27  
B 28  2 n ASN . 28  B 28  
B 29  2 n GLY . 29  B 29  
B 30  2 n ILE . 30  B 30  
B 31  2 n TRP . 31  B 31  
B 32  2 n VAL . 32  B 32  
B 33  2 n GLU . 33  B 33  
B 34  2 n LEU . 34  B 34  
B 35  2 n PRO . 35  B 35  
B 36  2 n VAL . 36  B 36  
B 37  2 n VAL . 37  B 37  
B 38  2 n VAL . 38  B 38  
B 39  2 n LYS . 39  B 39  
B 40  2 n ASP . 40  B 40  
B 41  2 n LEU . 41  B 41  
B 42  2 n PRO . 42  B 42  
B 43  2 n GLU . 43  B 43  
B 44  2 n GLY . 44  B 44  
B 45  2 n TRP . 45  B 45  
B 46  2 n SER . 46  B 46  
B 47  2 n LEU . 47  B 47  
B 48  2 n PRO . 48  B 48  
B 49  2 n SER . 49  B 49  
B 50  2 n TYR . 50  B 50  
B 51  2 n LEU . 51  B 51  
B 52  2 n SER . 52  B 52  
B 53  2 n VAL . 53  B 53  
B 54  2 n VAL . 54  B 54  
B 55  2 n VAL . 55  B 55  
B 56  2 n ALA . 56  B 56  
B 57  2 n LEU . 57  B 57  
B 58  2 n GLY . 58  B 58  
B 59  2 n ASN . 59  B 59  
B 60  2 n LEU . 60  B 60  
B 61  2 n GLY . 61  B 61  
B 62  2 n LEU . 62  B 62  
B 63  2 n LEU . 63  B 63  
B 64  2 n VAL . 64  B 64  
B 65  2 n VAL . 65  B 65  
B 66  2 n THR . 66  B 66  
B 67  2 n LEU . 67  B 67  
B 68  2 n TRP . 68  B 68  
B 69  2 n ARG . 69  B 69  
B 70  2 n GLN . 70  B 70  
B 71  2 n LEU . 71  B 71  
B 72  2 n ALA . 72  B 72  
B 73  2 n PRO . 73  B 73  
B 74  2 n GLY . 74  B 74  
B 75  2 n LYS . 75  B 75  
B 76  2 n GLY . 76  B 76  
B 77  2 n GLU . 77  B 77  
B 78  2 n GLN . 78  B 78  
B 79  2 n VAL . 79  B 79  
B 80  2 n PRO . 80  B 80  
B 81  2 n ILE . 81  B 81  
B 82  2 n GLN . 82  B 82  
B 83  2 n VAL . 83  B 83  
B 84  2 n VAL . 84  B 84  
B 85  2 n GLN . 85  B 85  
B 86  2 n VAL . 86  B 86  
B 87  2 n LEU . 87  B 87  
B 88  2 n SER . 88  B 88  
B 89  2 n VAL . 89  B 89  
B 90  2 n VAL . 90  B 90  
B 91  2 n GLY . 91  B 91  
B 92  2 n THR . 92  B 92  
B 93  2 n ALA . 93  B 93  
B 94  2 n LEU . 94  B 94  
B 95  2 n LEU . 95  B 95  
B 96  2 n ALA . 96  B 96  
B 97  2 n PRO . 97  B 97  
B 98  2 n LEU . 98  B 98  
B 99  2 n TRP . 99  B 99  
B 100 2 n HIS . 100 B 100 
B 101 2 n HIS . 101 B 101 
B 102 2 n VAL . 102 B 102 
B 103 2 n ALA . 103 B 103 
B 104 2 n PRO . 104 B 104 
B 105 2 n VAL . 105 B 105 
B 106 2 n ALA . 106 B 106 
B 107 2 n GLY . 107 B 107 
B 108 2 n GLN . 108 B 108 
B 109 2 n LEU . 109 B 109 
B 110 2 n HIS . 110 B 110 
B 111 2 n SER . 111 B 111 
B 112 2 n VAL . 112 B 112 
B 113 2 n ALA . 113 B 113 
B 114 2 n PHE . 114 B 114 
B 115 2 n LEU . 115 B 115 
B 116 2 n THR . 116 B 116 
B 117 2 n LEU . 117 B 117 
B 118 2 n ALA . 118 B 118 
B 119 2 n LEU . 119 B 119 
B 120 2 n VAL . 120 B 120 
B 121 2 n LEU . 121 B 121 
B 122 2 n ALA . 122 B 122 
B 123 2 n MET . 123 B 123 
B 124 2 n ALA . 124 B 124 
B 125 2 n CYS . 125 B 125 
B 126 2 n CYS . 126 B 126 
B 127 2 n THR . 127 B 127 
B 128 2 n SER . 128 B 128 
B 129 2 n ASN . 129 B 129 
B 130 2 n VAL . 130 B 130 
B 131 2 n THR . 131 B 131 
B 132 2 n PHE . 132 B 132 
B 133 2 n LEU . 133 B 133 
B 134 2 n PRO . 134 B 134 
B 135 2 n PHE . 135 B 135 
B 136 2 n LEU . 136 B 136 
B 137 2 n SER . 137 B 137 
B 138 2 n HIS . 138 B 138 
B 139 2 n LEU . 139 B 139 
B 140 2 n PRO . 140 B 140 
B 141 2 n PRO . 141 B 141 
B 142 2 n PRO . 142 B 142 
B 143 2 n PHE . 143 B 143 
B 144 2 n LEU . 144 B 144 
B 145 2 n ARG . 145 B 145 
B 146 2 n SER . 146 B 146 
B 147 2 n PHE . 147 B 147 
B 148 2 n PHE . 148 B 148 
B 149 2 n LEU . 149 B 149 
B 150 2 n GLY . 150 B 150 
B 151 2 n GLN . 151 B 151 
B 152 2 n GLY . 152 B 152 
B 153 2 n LEU . 153 B 153 
B 154 2 n SER . 154 B 154 
B 155 2 n ALA . 155 B 155 
B 156 2 n LEU . 156 B 156 
B 157 2 n LEU . 157 B 157 
B 158 2 n PRO . 158 B 158 
B 159 2 n CYS . 159 B 159 
B 160 2 n VAL . 160 B 160 
B 161 2 n LEU . 161 B 161 
B 162 2 n ALA . 162 B 162 
B 163 2 n LEU . 163 B 163 
B 164 2 n VAL . 164 B 164 
B 165 2 n GLN . 165 B 165 
B 166 2 n GLY . 166 B 166 
B 167 2 n VAL . 167 B 167 
B 168 2 n GLY . 168 B 168 
B 169 2 n ARG . 169 B 169 
B 170 2 n LEU . 170 B 170 
B 171 2 n GLU . 171 B 171 
B 172 2 n CYS . 172 B 172 
B 173 2 n PRO . 173 B 173 
B 174 2 n PRO . 174 B 174 
B 175 2 n ALA . 175 B 175 
B 176 2 n PRO . 176 B 176 
B 177 2 n THR . 177 B 177 
B 178 2 n ASN . 178 B 178 
B 179 2 n GLY . 179 B 179 
B 180 2 n THR . 180 B 180 
B 181 2 n SER . 181 B 181 
B 182 2 n GLY . 182 B 182 
B 183 2 n PRO . 183 B 183 
B 184 2 n PRO . 184 B 184 
B 185 2 n LEU . 185 B 185 
B 186 2 n ASP . 186 B 186 
B 187 2 n PHE . 187 B 187 
B 188 2 n PRO . 188 B 188 
B 189 2 n GLU . 189 B 189 
B 190 2 n ARG . 190 B 190 
B 191 2 n PHE . 191 B 191 
B 192 2 n PRO . 192 B 192 
B 193 2 n ALA . 193 B 193 
B 194 2 n SER . 194 B 194 
B 195 2 n THR . 195 B 195 
B 196 2 n PHE . 196 B 196 
B 197 2 n PHE . 197 B 197 
B 198 2 n TRP . 198 B 198 
B 199 2 n ALA . 199 B 199 
B 200 2 n LEU . 200 B 200 
B 201 2 n THR . 201 B 201 
B 202 2 n ALA . 202 B 202 
B 203 2 n LEU . 203 B 203 
B 204 2 n LEU . 204 B 204 
B 205 2 n VAL . 205 B 205 
B 206 2 n THR . 206 B 206 
B 207 2 n SER . 207 B 207 
B 208 2 n ALA . 208 B 208 
B 209 2 n ALA . 209 B 209 
B 210 2 n ALA . 210 B 210 
B 211 2 n PHE . 211 B 211 
B 212 2 n ARG . 212 B 212 
B 213 2 n GLY . 213 B 213 
B 214 2 n LEU . 214 B 214 
B 215 2 n LEU . 215 B 215 
B 216 2 n LEU . 216 B 216 
B 217 2 n LEU . 217 B 217 
B 218 2 n LEU . 218 B 218 
B 219 2 n PRO . 219 B 219 
B 220 2 n SER . 220 B 220 
B 221 2 n LEU . 221 B 221 
B 222 2 n PRO . 222 B 222 
B 223 2 n SER . 223 B 223 
B 224 2 n VAL . 224 B 224 
B 225 2 n THR . 225 B 225 
B 226 2 n THR . 226 B 226 
B 227 2 n GLY . 227 B 227 
B 228 2 n GLY . 228 B 228 
B 229 2 n SER . 229 B 229 
B 230 2 n GLY . 230 B 230 
B 231 2 n PRO . 231 B 231 
B 232 2 n GLU . 232 B 232 
B 233 2 n LEU . 233 B 233 
B 234 2 n GLN . 234 B 234 
B 235 2 n LEU . 235 B 235 
B 236 2 n GLY . 236 B 236 
B 237 2 n SER . 237 B 237 
B 238 2 n PRO . 238 B 238 
B 239 2 n GLY . 239 B 239 
B 240 2 n ALA . 240 B 240 
B 241 2 n GLU . 241 B 241 
B 242 2 n GLU . 242 B 242 
B 243 2 n GLU . 243 B 243 
B 244 2 n GLU . 244 B 244 
B 245 2 n LYS . 245 B 245 
B 246 2 n GLU . 246 B 246 
B 247 2 n GLU . 247 B 247 
B 248 2 n GLU . 248 B 248 
B 249 2 n GLU . 249 B 249 
B 250 2 n ALA . 250 B 250 
B 251 2 n LEU . 251 B 251 
B 252 2 n PRO . 252 B 252 
B 253 2 n LEU . 253 B 253 
B 254 2 n GLN . 254 B 254 
B 255 2 n GLU . 255 B 255 
B 256 2 n PRO . 256 B 256 
B 257 2 n PRO . 257 B 257 
B 258 2 n SER . 258 B 258 
B 259 2 n GLN . 259 B 259 
B 260 2 n ALA . 260 B 260 
B 261 2 n ALA . 261 B 261 
B 262 2 n GLY . 262 B 262 
B 263 2 n THR . 263 B 263 
B 264 2 n ILE . 264 B 264 
B 265 2 n PRO . 265 B 265 
B 266 2 n GLY . 266 B 266 
B 267 2 n PRO . 267 B 267 
B 268 2 n ASP . 268 B 268 
B 269 2 n PRO . 269 B 269 
B 270 2 n GLU . 270 B 270 
B 271 2 n ALA . 271 B 271 
B 272 2 n HIS . 272 B 272 
B 273 2 n GLN . 273 B 273 
B 274 2 n LEU . 274 B 274 
B 275 2 n PHE . 275 B 275 
B 276 2 n SER . 276 B 276 
B 277 2 n ALA . 277 B 277 
B 278 2 n HIS . 278 B 278 
B 279 2 n GLY . 279 B 279 
B 280 2 n ALA . 280 B 280 
B 281 2 n PHE . 281 B 281 
B 282 2 n LEU . 282 B 282 
B 283 2 n LEU . 283 B 283 
B 284 2 n GLY . 284 B 284 
B 285 2 n LEU . 285 B 285 
B 286 2 n MET . 286 B 286 
B 287 2 n ALA . 287 B 287 
B 288 2 n PHE . 288 B 288 
B 289 2 n THR . 289 B 289 
B 290 2 n SER . 290 B 290 
B 291 2 n ALA . 291 B 291 
B 292 2 n VAL . 292 B 292 
B 293 2 n THR . 293 B 293 
B 294 2 n ASN . 294 B 294 
B 295 2 n GLY . 295 B 295 
B 296 2 n VAL . 296 B 296 
B 297 2 n LEU . 297 B 297 
B 298 2 n PRO . 298 B 298 
B 299 2 n SER . 299 B 299 
B 300 2 n VAL . 300 B 300 
B 301 2 n GLN . 301 B 301 
B 302 2 n SER . 302 B 302 
B 303 2 n PHE . 303 B 303 
B 304 2 n SER . 304 B 304 
B 305 2 n CYS . 305 B 305 
B 306 2 n LEU . 306 B 306 
B 307 2 n PRO . 307 B 307 
B 308 2 n TYR . 308 B 308 
B 309 2 n GLY . 309 B 309 
B 310 2 n ARG . 310 B 310 
B 311 2 n LEU . 311 B 311 
B 312 2 n ALA . 312 B 312 
B 313 2 n TYR . 313 B 313 
B 314 2 n HIS . 314 B 314 
B 315 2 n LEU . 315 B 315 
B 316 2 n ALA . 316 B 316 
B 317 2 n VAL . 317 B 317 
B 318 2 n VAL . 318 B 318 
B 319 2 n LEU . 319 B 319 
B 320 2 n GLY . 320 B 320 
B 321 2 n SER . 321 B 321 
B 322 2 n ALA . 322 B 322 
B 323 2 n ALA . 323 B 323 
B 324 2 n ASN . 324 B 324 
B 325 2 n PRO . 325 B 325 
B 326 2 n LEU . 326 B 326 
B 327 2 n ALA . 327 B 327 
B 328 2 n CYS . 328 B 328 
B 329 2 n PHE . 329 B 329 
B 330 2 n LEU . 330 B 330 
B 331 2 n ALA . 331 B 331 
B 332 2 n MET . 332 B 332 
B 333 2 n GLY . 333 B 333 
B 334 2 n VAL . 334 B 334 
B 335 2 n LEU . 335 B 335 
B 336 2 n CYS . 336 B 336 
B 337 2 n ARG . 337 B 337 
B 338 2 n SER . 338 B 338 
B 339 2 n LEU . 339 B 339 
B 340 2 n ALA . 340 B 340 
B 341 2 n GLY . 341 B 341 
B 342 2 n LEU . 342 B 342 
B 343 2 n VAL . 343 B 343 
B 344 2 n GLY . 344 B 344 
B 345 2 n LEU . 345 B 345 
B 346 2 n SER . 346 B 346 
B 347 2 n LEU . 347 B 347 
B 348 2 n LEU . 348 B 348 
B 349 2 n GLY . 349 B 349 
B 350 2 n MET . 350 B 350 
B 351 2 n LEU . 351 B 351 
B 352 2 n PHE . 352 B 352 
B 353 2 n GLY . 353 B 353 
B 354 2 n ALA . 354 B 354 
B 355 2 n TYR . 355 B 355 
B 356 2 n LEU . 356 B 356 
B 357 2 n MET . 357 B 357 
B 358 2 n ALA . 358 B 358 
B 359 2 n LEU . 359 B 359 
B 360 2 n ALA . 360 B 360 
B 361 2 n ILE . 361 B 361 
B 362 2 n LEU . 362 B 362 
B 363 2 n SER . 363 B 363 
B 364 2 n PRO . 364 B 364 
B 365 2 n CYS . 365 B 365 
B 366 2 n PRO . 366 B 366 
B 367 2 n PRO . 367 B 367 
B 368 2 n LEU . 368 B 368 
B 369 2 n VAL . 369 B 369 
B 370 2 n GLY . 370 B 370 
B 371 2 n THR . 371 B 371 
B 372 2 n THR . 372 B 372 
B 373 2 n ALA . 373 B 373 
B 374 2 n GLY . 374 B 374 
B 375 2 n VAL . 375 B 375 
B 376 2 n VAL . 376 B 376 
B 377 2 n LEU . 377 B 377 
B 378 2 n VAL . 378 B 378 
B 379 2 n VAL . 379 B 379 
B 380 2 n LEU . 380 B 380 
B 381 2 n SER . 381 B 381 
B 382 2 n TRP . 382 B 382 
B 383 2 n VAL . 383 B 383 
B 384 2 n LEU . 384 B 384 
B 385 2 n CYS . 385 B 385 
B 386 2 n LEU . 386 B 386 
B 387 2 n CYS . 387 B 387 
B 388 2 n VAL . 388 B 388 
B 389 2 n PHE . 389 B 389 
B 390 2 n SER . 390 B 390 
B 391 2 n TYR . 391 B 391 
B 392 2 n VAL . 392 B 392 
B 393 2 n LYS . 393 B 393 
B 394 2 n VAL . 394 B 394 
B 395 2 n ALA . 395 B 395 
B 396 2 n ALA . 396 B 396 
B 397 2 n SER . 397 B 397 
B 398 2 n SER . 398 B 398 
B 399 2 n LEU . 399 B 399 
B 400 2 n LEU . 400 B 400 
B 401 2 n HIS . 401 B 401 
B 402 2 n GLY . 402 B 402 
B 403 2 n GLY . 403 B 403 
B 404 2 n GLY . 404 B 404 
B 405 2 n ARG . 405 B 405 
B 406 2 n PRO . 406 B 406 
B 407 2 n ALA . 407 B 407 
B 408 2 n LEU . 408 B 408 
B 409 2 n LEU . 409 B 409 
B 410 2 n ALA . 410 B 410 
B 411 2 n ALA . 411 B 411 
B 412 2 n GLY . 412 B 412 
B 413 2 n VAL . 413 B 413 
B 414 2 n ALA . 414 B 414 
B 415 2 n ILE . 415 B 415 
B 416 2 n GLN . 416 B 416 
B 417 2 n VAL . 417 B 417 
B 418 2 n GLY . 418 B 418 
B 419 2 n SER . 419 B 419 
B 420 2 n LEU . 420 B 420 
B 421 2 n LEU . 421 B 421 
B 422 2 n GLY . 422 B 422 
B 423 2 n ALA . 423 B 423 
B 424 2 n GLY . 424 B 424 
B 425 2 n ALA . 425 B 425 
B 426 2 n MET . 426 B 426 
B 427 2 n PHE . 427 B 427 
B 428 2 n PRO . 428 B 428 
B 429 2 n PRO . 429 B 429 
B 430 2 n THR . 430 B 430 
B 431 2 n SER . 431 B 431 
B 432 2 n ILE . 432 B 432 
B 433 2 n TYR . 433 B 433 
B 434 2 n HIS . 434 B 434 
B 435 2 n VAL . 435 B 435 
B 436 2 n PHE . 436 B 436 
B 437 2 n GLN . 437 B 437 
B 438 2 n SER . 438 B 438 
B 439 2 n ARG . 439 B 439 
B 440 2 n LYS . 440 B 440 
B 441 2 n ASP . 441 B 441 
B 442 2 n CYS . 442 B 442 
B 443 2 n VAL . 443 B 443 
B 444 2 n ASP . 444 B 444 
B 445 2 n PRO . 445 B 445 
B 446 2 n CYS . 446 B 446 
B 447 2 n GLY . 447 B 447 
B 448 2 n PRO . 448 B 448 
#
_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 
6  F 
7  G 
8  H 
9  I 
10 J 
11 K 
12 L 
13 M 
14 N 
15 O 
16 P 
17 Q 
18 R 
19 S 
20 T 
21 U 
22 V 
23 W 
24 X 
25 Y 
26 Z 
#
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   ? -21.243 -38.609 3.450   1.00 37.87 1   A 1 
ATOM   2    C CA  . MET A 1  1   ? -22.047 -38.023 2.360   1.00 40.52 1   A 1 
ATOM   3    C C   . MET A 1  1   ? -21.601 -36.586 2.212   1.00 44.82 1   A 1 
ATOM   4    O O   . MET A 1  1   ? -21.532 -35.905 3.227   1.00 42.74 1   A 1 
ATOM   5    C CB  . MET A 1  1   ? -23.550 -38.080 2.677   1.00 37.64 1   A 1 
ATOM   6    C CG  . MET A 1  1   ? -24.143 -39.469 2.399   1.00 33.07 1   A 1 
ATOM   7    S SD  . MET A 1  1   ? -25.874 -39.615 2.921   1.00 29.96 1   A 1 
ATOM   8    C CE  . MET A 1  1   ? -26.333 -41.189 2.177   1.00 25.49 1   A 1 
ATOM   9    N N   . ARG A 1  2   ? -21.274 -36.138 1.005   1.00 57.99 2   A 1 
ATOM   10   C CA  . ARG A 1  2   ? -21.056 -34.704 0.759   1.00 60.24 2   A 1 
ATOM   11   C C   . ARG A 1  2   ? -22.373 -33.988 1.034   1.00 63.34 2   A 1 
ATOM   12   O O   . ARG A 1  2   ? -23.400 -34.378 0.478   1.00 58.92 2   A 1 
ATOM   13   C CB  . ARG A 1  2   ? -20.563 -34.447 -0.675  1.00 55.25 2   A 1 
ATOM   14   C CG  . ARG A 1  2   ? -19.030 -34.368 -0.781  1.00 49.92 2   A 1 
ATOM   15   C CD  . ARG A 1  2   ? -18.600 -34.085 -2.222  1.00 45.67 2   A 1 
ATOM   16   N NE  . ARG A 1  2   ? -17.158 -33.777 -2.333  1.00 40.84 2   A 1 
ATOM   17   C CZ  . ARG A 1  2   ? -16.408 -33.852 -3.425  1.00 36.98 2   A 1 
ATOM   18   N NH1 . ARG A 1  2   ? -16.879 -34.295 -4.554  1.00 35.83 2   A 1 
ATOM   19   N NH2 . ARG A 1  2   ? -15.170 -33.470 -3.393  1.00 33.47 2   A 1 
ATOM   20   N N   . ALA A 1  3   ? -22.365 -33.021 1.927   1.00 61.75 3   A 1 
ATOM   21   C CA  . ALA A 1  3   ? -23.533 -32.183 2.130   1.00 63.22 3   A 1 
ATOM   22   C C   . ALA A 1  3   ? -23.770 -31.389 0.841   1.00 67.24 3   A 1 
ATOM   23   O O   . ALA A 1  3   ? -22.824 -30.857 0.265   1.00 62.92 3   A 1 
ATOM   24   C CB  . ALA A 1  3   ? -23.314 -31.300 3.363   1.00 56.93 3   A 1 
ATOM   25   N N   . VAL A 1  4   ? -25.013 -31.348 0.388   1.00 72.10 4   A 1 
ATOM   26   C CA  . VAL A 1  4   ? -25.419 -30.577 -0.793  1.00 74.38 4   A 1 
ATOM   27   C C   . VAL A 1  4   ? -26.323 -29.454 -0.309  1.00 77.59 4   A 1 
ATOM   28   O O   . VAL A 1  4   ? -26.983 -29.600 0.726   1.00 73.57 4   A 1 
ATOM   29   C CB  . VAL A 1  4   ? -26.093 -31.477 -1.845  1.00 68.46 4   A 1 
ATOM   30   C CG1 . VAL A 1  4   ? -26.365 -30.717 -3.145  1.00 59.96 4   A 1 
ATOM   31   C CG2 . VAL A 1  4   ? -25.210 -32.682 -2.206  1.00 60.01 4   A 1 
ATOM   32   N N   . LEU A 1  5   ? -26.339 -28.343 -1.026  1.00 74.81 5   A 1 
ATOM   33   C CA  . LEU A 1  5   ? -27.247 -27.249 -0.710  1.00 76.97 5   A 1 
ATOM   34   C C   . LEU A 1  5   ? -28.705 -27.704 -0.831  1.00 79.55 5   A 1 
ATOM   35   O O   . LEU A 1  5   ? -29.096 -28.338 -1.812  1.00 76.54 5   A 1 
ATOM   36   C CB  . LEU A 1  5   ? -26.981 -26.046 -1.623  1.00 73.08 5   A 1 
ATOM   37   C CG  . LEU A 1  5   ? -25.632 -25.335 -1.405  1.00 70.36 5   A 1 
ATOM   38   C CD1 . LEU A 1  5   ? -25.554 -24.130 -2.334  1.00 66.09 5   A 1 
ATOM   39   C CD2 . LEU A 1  5   ? -25.447 -24.815 0.017   1.00 67.28 5   A 1 
ATOM   40   N N   . ASP A 1  6   ? -29.516 -27.322 0.152   1.00 80.75 6   A 1 
ATOM   41   C CA  . ASP A 1  6   ? -30.952 -27.560 0.130   1.00 83.26 6   A 1 
ATOM   42   C C   . ASP A 1  6   ? -31.671 -26.592 -0.823  1.00 85.61 6   A 1 
ATOM   43   O O   . ASP A 1  6   ? -31.146 -25.559 -1.240  1.00 83.62 6   A 1 
ATOM   44   C CB  . ASP A 1  6   ? -31.518 -27.468 1.554   1.00 79.70 6   A 1 
ATOM   45   C CG  . ASP A 1  6   ? -31.126 -28.666 2.420   1.00 73.95 6   A 1 
ATOM   46   O OD1 . ASP A 1  6   ? -31.292 -29.805 1.945   1.00 66.85 6   A 1 
ATOM   47   O OD2 . ASP A 1  6   ? -30.676 -28.438 3.562   1.00 66.79 6   A 1 
ATOM   48   N N   . THR A 1  7   ? -32.924 -26.901 -1.118  1.00 82.82 7   A 1 
ATOM   49   C CA  . THR A 1  7   ? -33.770 -26.045 -1.968  1.00 84.44 7   A 1 
ATOM   50   C C   . THR A 1  7   ? -33.881 -24.606 -1.468  1.00 85.75 7   A 1 
ATOM   51   O O   . THR A 1  7   ? -33.941 -23.688 -2.280  1.00 84.42 7   A 1 
ATOM   52   C CB  . THR A 1  7   ? -35.192 -26.618 -2.101  1.00 83.03 7   A 1 
ATOM   53   O OG1 . THR A 1  7   ? -35.523 -27.450 -1.014  1.00 75.28 7   A 1 
ATOM   54   C CG2 . THR A 1  7   ? -35.334 -27.461 -3.364  1.00 72.80 7   A 1 
ATOM   55   N N   . ALA A 1  8   ? -33.878 -24.397 -0.161  1.00 85.59 8   A 1 
ATOM   56   C CA  . ALA A 1  8   ? -33.878 -23.057 0.425   1.00 86.43 8   A 1 
ATOM   57   C C   . ALA A 1  8   ? -32.589 -22.283 0.099   1.00 87.38 8   A 1 
ATOM   58   O O   . ALA A 1  8   ? -32.648 -21.100 -0.230  1.00 85.77 8   A 1 
ATOM   59   C CB  . ALA A 1  8   ? -34.081 -23.191 1.936   1.00 85.32 8   A 1 
ATOM   60   N N   . ASP A 1  9   ? -31.454 -22.954 0.119   1.00 87.20 9   A 1 
ATOM   61   C CA  . ASP A 1  9   ? -30.168 -22.352 -0.237  1.00 85.73 9   A 1 
ATOM   62   C C   . ASP A 1  9   ? -30.141 -21.945 -1.717  1.00 85.63 9   A 1 
ATOM   63   O O   . ASP A 1  9   ? -29.771 -20.820 -2.051  1.00 85.04 9   A 1 
ATOM   64   C CB  . ASP A 1  9   ? -29.030 -23.338 0.061   1.00 84.04 9   A 1 
ATOM   65   C CG  . ASP A 1  9   ? -28.912 -23.727 1.535   1.00 83.16 9   A 1 
ATOM   66   O OD1 . ASP A 1  9   ? -28.946 -22.831 2.396   1.00 75.77 9   A 1 
ATOM   67   O OD2 . ASP A 1  9   ? -28.741 -24.931 1.819   1.00 78.51 9   A 1 
ATOM   68   N N   . ILE A 1  10  ? -30.620 -22.822 -2.589  1.00 86.26 10  A 1 
ATOM   69   C CA  . ILE A 1  10  ? -30.717 -22.555 -4.032  1.00 84.89 10  A 1 
ATOM   70   C C   . ILE A 1  10  ? -31.659 -21.377 -4.314  1.00 84.95 10  A 1 
ATOM   71   O O   . ILE A 1  10  ? -31.355 -20.534 -5.158  1.00 84.42 10  A 1 
ATOM   72   C CB  . ILE A 1  10  ? -31.158 -23.829 -4.791  1.00 82.71 10  A 1 
ATOM   73   C CG1 . ILE A 1  10  ? -30.124 -24.963 -4.597  1.00 78.69 10  A 1 
ATOM   74   C CG2 . ILE A 1  10  ? -31.351 -23.536 -6.288  1.00 76.36 10  A 1 
ATOM   75   C CD1 . ILE A 1  10  ? -30.584 -26.330 -5.116  1.00 69.63 10  A 1 
ATOM   76   N N   . ALA A 1  11  ? -32.778 -21.277 -3.587  1.00 86.98 11  A 1 
ATOM   77   C CA  . ALA A 1  11  ? -33.702 -20.152 -3.719  1.00 88.07 11  A 1 
ATOM   78   C C   . ALA A 1  11  ? -33.039 -18.813 -3.357  1.00 88.58 11  A 1 
ATOM   79   O O   . ALA A 1  11  ? -33.238 -17.825 -4.062  1.00 88.11 11  A 1 
ATOM   80   C CB  . ALA A 1  11  ? -34.941 -20.423 -2.861  1.00 88.54 11  A 1 
ATOM   81   N N   . ILE A 1  12  ? -32.220 -18.778 -2.314  1.00 86.58 12  A 1 
ATOM   82   C CA  . ILE A 1  12  ? -31.466 -17.574 -1.925  1.00 85.38 12  A 1 
ATOM   83   C C   . ILE A 1  12  ? -30.432 -17.197 -2.993  1.00 84.53 12  A 1 
ATOM   84   O O   . ILE A 1  12  ? -30.325 -16.027 -3.351  1.00 83.89 12  A 1 
ATOM   85   C CB  . ILE A 1  12  ? -30.834 -17.757 -0.527  1.00 84.91 12  A 1 
ATOM   86   C CG1 . ILE A 1  12  ? -31.966 -17.796 0.521   1.00 82.01 12  A 1 
ATOM   87   C CG2 . ILE A 1  12  ? -29.842 -16.628 -0.201  1.00 80.07 12  A 1 
ATOM   88   C CD1 . ILE A 1  12  ? -31.509 -18.178 1.925   1.00 71.74 12  A 1 
ATOM   89   N N   . VAL A 1  13  ? -29.730 -18.174 -3.547  1.00 84.92 13  A 1 
ATOM   90   C CA  . VAL A 1  13  ? -28.787 -17.943 -4.655  1.00 81.96 13  A 1 
ATOM   91   C C   . VAL A 1  13  ? -29.513 -17.386 -5.885  1.00 81.13 13  A 1 
ATOM   92   O O   . VAL A 1  13  ? -29.058 -16.410 -6.481  1.00 80.45 13  A 1 
ATOM   93   C CB  . VAL A 1  13  ? -28.025 -19.235 -5.003  1.00 80.08 13  A 1 
ATOM   94   C CG1 . VAL A 1  13  ? -27.135 -19.074 -6.239  1.00 74.66 13  A 1 
ATOM   95   C CG2 . VAL A 1  13  ? -27.110 -19.657 -3.849  1.00 75.39 13  A 1 
ATOM   96   N N   . ALA A 1  14  ? -30.667 -17.944 -6.240  1.00 83.48 14  A 1 
ATOM   97   C CA  . ALA A 1  14  ? -31.468 -17.440 -7.354  1.00 83.42 14  A 1 
ATOM   98   C C   . ALA A 1  14  ? -31.951 -15.999 -7.115  1.00 83.47 14  A 1 
ATOM   99   O O   . ALA A 1  14  ? -31.876 -15.160 -8.015  1.00 83.12 14  A 1 
ATOM   100  C CB  . ALA A 1  14  ? -32.642 -18.400 -7.579  1.00 83.27 14  A 1 
ATOM   101  N N   . LEU A 1  15  ? -32.391 -15.692 -5.894  1.00 86.07 15  A 1 
ATOM   102  C CA  . LEU A 1  15  ? -32.803 -14.341 -5.514  1.00 85.38 15  A 1 
ATOM   103  C C   . LEU A 1  15  ? -31.651 -13.336 -5.649  1.00 84.81 15  A 1 
ATOM   104  O O   . LEU A 1  15  ? -31.848 -12.232 -6.157  1.00 84.60 15  A 1 
ATOM   105  C CB  . LEU A 1  15  ? -33.339 -14.369 -4.070  1.00 86.23 15  A 1 
ATOM   106  C CG  . LEU A 1  15  ? -34.289 -13.187 -3.792  1.00 76.26 15  A 1 
ATOM   107  C CD1 . LEU A 1  15  ? -35.738 -13.598 -4.034  1.00 69.69 15  A 1 
ATOM   108  C CD2 . LEU A 1  15  ? -34.164 -12.699 -2.350  1.00 71.15 15  A 1 
ATOM   109  N N   . TYR A 1  16  ? -30.456 -13.732 -5.236  1.00 82.85 16  A 1 
ATOM   110  C CA  . TYR A 1  16  ? -29.245 -12.930 -5.412  1.00 80.14 16  A 1 
ATOM   111  C C   . TYR A 1  16  ? -28.975 -12.621 -6.890  1.00 79.66 16  A 1 
ATOM   112  O O   . TYR A 1  16  ? -28.777 -11.461 -7.238  1.00 78.78 16  A 1 
ATOM   113  C CB  . TYR A 1  16  ? -28.055 -13.646 -4.763  1.00 78.18 16  A 1 
ATOM   114  C CG  . TYR A 1  16  ? -26.722 -13.086 -5.192  1.00 75.97 16  A 1 
ATOM   115  C CD1 . TYR A 1  16  ? -25.995 -13.710 -6.228  1.00 69.90 16  A 1 
ATOM   116  C CD2 . TYR A 1  16  ? -26.232 -11.899 -4.615  1.00 68.92 16  A 1 
ATOM   117  C CE1 . TYR A 1  16  ? -24.794 -13.154 -6.681  1.00 65.54 16  A 1 
ATOM   118  C CE2 . TYR A 1  16  ? -25.031 -11.336 -5.067  1.00 64.10 16  A 1 
ATOM   119  C CZ  . TYR A 1  16  ? -24.317 -11.969 -6.105  1.00 66.11 16  A 1 
ATOM   120  O OH  . TYR A 1  16  ? -23.152 -11.416 -6.557  1.00 64.39 16  A 1 
ATOM   121  N N   . PHE A 1  17  ? -29.040 -13.619 -7.762  1.00 78.38 17  A 1 
ATOM   122  C CA  . PHE A 1  17  ? -28.818 -13.405 -9.192  1.00 77.10 17  A 1 
ATOM   123  C C   . PHE A 1  17  ? -29.828 -12.445 -9.812  1.00 77.75 17  A 1 
ATOM   124  O O   . PHE A 1  17  ? -29.449 -11.584 -10.604 1.00 77.18 17  A 1 
ATOM   125  C CB  . PHE A 1  17  ? -28.848 -14.746 -9.929  1.00 74.21 17  A 1 
ATOM   126  C CG  . PHE A 1  17  ? -27.519 -15.451 -9.937  1.00 68.59 17  A 1 
ATOM   127  C CD1 . PHE A 1  17  ? -26.434 -14.875 -10.623 1.00 61.93 17  A 1 
ATOM   128  C CD2 . PHE A 1  17  ? -27.358 -16.690 -9.301  1.00 60.24 17  A 1 
ATOM   129  C CE1 . PHE A 1  17  ? -25.203 -15.545 -10.692 1.00 55.25 17  A 1 
ATOM   130  C CE2 . PHE A 1  17  ? -26.130 -17.367 -9.368  1.00 53.79 17  A 1 
ATOM   131  C CZ  . PHE A 1  17  ? -25.055 -16.795 -10.072 1.00 54.52 17  A 1 
ATOM   132  N N   . ILE A 1  18  ? -31.094 -12.548 -9.430  1.00 77.73 18  A 1 
ATOM   133  C CA  . ILE A 1  18  ? -32.129 -11.614 -9.881  1.00 79.00 18  A 1 
ATOM   134  C C   . ILE A 1  18  ? -31.799 -10.195 -9.410  1.00 78.88 18  A 1 
ATOM   135  O O   . ILE A 1  18  ? -31.860 -9.254  -10.200 1.00 79.37 18  A 1 
ATOM   136  C CB  . ILE A 1  18  ? -33.522 -12.076 -9.399  1.00 80.55 18  A 1 
ATOM   137  C CG1 . ILE A 1  18  ? -33.914 -13.405 -10.092 1.00 78.20 18  A 1 
ATOM   138  C CG2 . ILE A 1  18  ? -34.590 -11.005 -9.686  1.00 76.40 18  A 1 
ATOM   139  C CD1 . ILE A 1  18  ? -35.092 -14.123 -9.426  1.00 69.67 18  A 1 
ATOM   140  N N   . LEU A 1  19  ? -31.403 -10.036 -8.152  1.00 80.27 19  A 1 
ATOM   141  C CA  . LEU A 1  19  ? -31.064 -8.733  -7.584  1.00 79.46 19  A 1 
ATOM   142  C C   . LEU A 1  19  ? -29.855 -8.096  -8.289  1.00 79.38 19  A 1 
ATOM   143  O O   . LEU A 1  19  ? -29.907 -6.923  -8.660  1.00 78.96 19  A 1 
ATOM   144  C CB  . LEU A 1  19  ? -30.824 -8.920  -6.077  1.00 79.09 19  A 1 
ATOM   145  C CG  . LEU A 1  19  ? -30.769 -7.588  -5.296  1.00 72.30 19  A 1 
ATOM   146  C CD1 . LEU A 1  19  ? -32.151 -6.951  -5.163  1.00 66.65 19  A 1 
ATOM   147  C CD2 . LEU A 1  19  ? -30.241 -7.844  -3.889  1.00 66.94 19  A 1 
ATOM   148  N N   . VAL A 1  20  ? -28.801 -8.863  -8.517  1.00 77.79 20  A 1 
ATOM   149  C CA  . VAL A 1  20  ? -27.594 -8.415  -9.232  1.00 76.01 20  A 1 
ATOM   150  C C   . VAL A 1  20  ? -27.925 -8.021  -10.670 1.00 75.25 20  A 1 
ATOM   151  O O   . VAL A 1  20  ? -27.511 -6.952  -11.120 1.00 74.25 20  A 1 
ATOM   152  C CB  . VAL A 1  20  ? -26.499 -9.496  -9.179  1.00 74.02 20  A 1 
ATOM   153  C CG1 . VAL A 1  20  ? -25.316 -9.201  -10.105 1.00 69.58 20  A 1 
ATOM   154  C CG2 . VAL A 1  20  ? -25.937 -9.602  -7.757  1.00 69.42 20  A 1 
ATOM   155  N N   . MET A 1  21  ? -28.719 -8.814  -11.362 1.00 75.77 21  A 1 
ATOM   156  C CA  . MET A 1  21  ? -29.200 -8.472  -12.704 1.00 74.70 21  A 1 
ATOM   157  C C   . MET A 1  21  ? -29.984 -7.161  -12.703 1.00 75.06 21  A 1 
ATOM   158  O O   . MET A 1  21  ? -29.709 -6.286  -13.518 1.00 74.88 21  A 1 
ATOM   159  C CB  . MET A 1  21  ? -30.080 -9.607  -13.252 1.00 72.48 21  A 1 
ATOM   160  C CG  . MET A 1  21  ? -29.272 -10.768 -13.830 1.00 67.02 21  A 1 
ATOM   161  S SD  . MET A 1  21  ? -28.550 -10.407 -15.456 1.00 62.26 21  A 1 
ATOM   162  C CE  . MET A 1  21  ? -28.610 -12.048 -16.196 1.00 55.22 21  A 1 
ATOM   163  N N   . CYS A 1  22  ? -30.920 -6.973  -11.779 1.00 75.84 22  A 1 
ATOM   164  C CA  . CYS A 1  22  ? -31.699 -5.740  -11.671 1.00 75.97 22  A 1 
ATOM   165  C C   . CYS A 1  22  ? -30.809 -4.510  -11.449 1.00 75.13 22  A 1 
ATOM   166  O O   . CYS A 1  22  ? -31.005 -3.490  -12.108 1.00 76.01 22  A 1 
ATOM   167  C CB  . CYS A 1  22  ? -32.720 -5.874  -10.533 1.00 77.11 22  A 1 
ATOM   168  S SG  . CYS A 1  22  ? -34.068 -6.988  -11.020 1.00 72.74 22  A 1 
ATOM   169  N N   . ILE A 1  23  ? -29.825 -4.602  -10.563 1.00 76.19 23  A 1 
ATOM   170  C CA  . ILE A 1  23  ? -28.872 -3.511  -10.312 1.00 74.74 23  A 1 
ATOM   171  C C   . ILE A 1  23  ? -28.014 -3.244  -11.551 1.00 73.18 23  A 1 
ATOM   172  O O   . ILE A 1  23  ? -27.839 -2.087  -11.933 1.00 71.59 23  A 1 
ATOM   173  C CB  . ILE A 1  23  ? -28.012 -3.813  -9.065  1.00 74.49 23  A 1 
ATOM   174  C CG1 . ILE A 1  23  ? -28.912 -3.783  -7.810  1.00 71.84 23  A 1 
ATOM   175  C CG2 . ILE A 1  23  ? -26.862 -2.798  -8.911  1.00 71.39 23  A 1 
ATOM   176  C CD1 . ILE A 1  23  ? -28.237 -4.342  -6.563  1.00 66.51 23  A 1 
ATOM   177  N N   . GLY A 1  24  ? -27.538 -4.287  -12.207 1.00 72.27 24  A 1 
ATOM   178  C CA  . GLY A 1  24  ? -26.777 -4.176  -13.445 1.00 69.92 24  A 1 
ATOM   179  C C   . GLY A 1  24  ? -27.559 -3.463  -14.551 1.00 69.04 24  A 1 
ATOM   180  O O   . GLY A 1  24  ? -27.060 -2.506  -15.146 1.00 67.49 24  A 1 
ATOM   181  N N   . PHE A 1  25  ? -28.812 -3.843  -14.772 1.00 71.36 25  A 1 
ATOM   182  C CA  . PHE A 1  25  ? -29.685 -3.183  -15.751 1.00 70.15 25  A 1 
ATOM   183  C C   . PHE A 1  25  ? -29.994 -1.731  -15.380 1.00 69.96 25  A 1 
ATOM   184  O O   . PHE A 1  25  ? -29.956 -0.856  -16.248 1.00 68.39 25  A 1 
ATOM   185  C CB  . PHE A 1  25  ? -30.986 -3.984  -15.926 1.00 67.89 25  A 1 
ATOM   186  C CG  . PHE A 1  25  ? -30.856 -5.173  -16.852 1.00 64.72 25  A 1 
ATOM   187  C CD1 . PHE A 1  25  ? -30.567 -4.979  -18.216 1.00 59.89 25  A 1 
ATOM   188  C CD2 . PHE A 1  25  ? -31.027 -6.483  -16.370 1.00 58.21 25  A 1 
ATOM   189  C CE1 . PHE A 1  25  ? -30.427 -6.079  -19.077 1.00 52.96 25  A 1 
ATOM   190  C CE2 . PHE A 1  25  ? -30.890 -7.585  -17.228 1.00 50.99 25  A 1 
ATOM   191  C CZ  . PHE A 1  25  ? -30.584 -7.382  -18.579 1.00 52.34 25  A 1 
ATOM   192  N N   . PHE A 1  26  ? -30.241 -1.449  -14.105 1.00 72.82 26  A 1 
ATOM   193  C CA  . PHE A 1  26  ? -30.467 -0.084  -13.640 1.00 72.18 26  A 1 
ATOM   194  C C   . PHE A 1  26  ? -29.228 0.803   -13.848 1.00 71.09 26  A 1 
ATOM   195  O O   . PHE A 1  26  ? -29.335 1.917   -14.368 1.00 69.55 26  A 1 
ATOM   196  C CB  . PHE A 1  26  ? -30.885 -0.122  -12.169 1.00 71.55 26  A 1 
ATOM   197  C CG  . PHE A 1  26  ? -31.164 1.254   -11.605 1.00 68.15 26  A 1 
ATOM   198  C CD1 . PHE A 1  26  ? -30.189 1.926   -10.844 1.00 62.89 26  A 1 
ATOM   199  C CD2 . PHE A 1  26  ? -32.393 1.888   -11.870 1.00 61.87 26  A 1 
ATOM   200  C CE1 . PHE A 1  26  ? -30.448 3.211   -10.346 1.00 57.82 26  A 1 
ATOM   201  C CE2 . PHE A 1  26  ? -32.653 3.174   -11.371 1.00 56.30 26  A 1 
ATOM   202  C CZ  . PHE A 1  26  ? -31.680 3.832   -10.606 1.00 58.01 26  A 1 
ATOM   203  N N   . ALA A 1  27  ? -28.055 0.302   -13.513 1.00 70.03 27  A 1 
ATOM   204  C CA  . ALA A 1  27  ? -26.798 1.010   -13.734 1.00 67.54 27  A 1 
ATOM   205  C C   . ALA A 1  27  ? -26.511 1.221   -15.230 1.00 66.33 27  A 1 
ATOM   206  O O   . ALA A 1  27  ? -26.056 2.294   -15.627 1.00 63.38 27  A 1 
ATOM   207  C CB  . ALA A 1  27  ? -25.680 0.231   -13.045 1.00 65.37 27  A 1 
ATOM   208  N N   . MET A 1  28  ? -26.823 0.251   -16.065 1.00 64.92 28  A 1 
ATOM   209  C CA  . MET A 1  28  ? -26.736 0.367   -17.527 1.00 62.82 28  A 1 
ATOM   210  C C   . MET A 1  28  ? -27.622 1.470   -18.092 1.00 62.51 28  A 1 
ATOM   211  O O   . MET A 1  28  ? -27.207 2.164   -19.015 1.00 58.88 28  A 1 
ATOM   212  C CB  . MET A 1  28  ? -27.185 -0.943  -18.177 1.00 59.29 28  A 1 
ATOM   213  C CG  . MET A 1  28  ? -26.052 -1.924  -18.376 1.00 55.51 28  A 1 
ATOM   214  S SD  . MET A 1  28  ? -26.612 -3.351  -19.327 1.00 51.86 28  A 1 
ATOM   215  C CE  . MET A 1  28  ? -26.699 -4.564  -18.019 1.00 48.12 28  A 1 
ATOM   216  N N   . TRP A 1  29  ? -28.841 1.596   -17.575 1.00 66.57 29  A 1 
ATOM   217  C CA  . TRP A 1  29  ? -29.789 2.603   -18.032 1.00 64.82 29  A 1 
ATOM   218  C C   . TRP A 1  29  ? -29.338 4.016   -17.648 1.00 63.74 29  A 1 
ATOM   219  O O   . TRP A 1  29  ? -29.472 4.950   -18.430 1.00 60.05 29  A 1 
ATOM   220  C CB  . TRP A 1  29  ? -31.169 2.269   -17.468 1.00 62.83 29  A 1 
ATOM   221  C CG  . TRP A 1  29  ? -32.261 3.145   -17.980 1.00 61.39 29  A 1 
ATOM   222  C CD1 . TRP A 1  29  ? -32.767 3.114   -19.235 1.00 54.98 29  A 1 
ATOM   223  C CD2 . TRP A 1  29  ? -32.975 4.210   -17.278 1.00 57.57 29  A 1 
ATOM   224  N NE1 . TRP A 1  29  ? -33.756 4.084   -19.360 1.00 51.36 29  A 1 
ATOM   225  C CE2 . TRP A 1  29  ? -33.910 4.780   -18.181 1.00 53.66 29  A 1 
ATOM   226  C CE3 . TRP A 1  29  ? -32.921 4.742   -15.968 1.00 52.13 29  A 1 
ATOM   227  C CZ2 . TRP A 1  29  ? -34.764 5.844   -17.808 1.00 50.81 29  A 1 
ATOM   228  C CZ3 . TRP A 1  29  ? -33.764 5.796   -15.599 1.00 47.75 29  A 1 
ATOM   229  C CH2 . TRP A 1  29  ? -34.680 6.342   -16.506 1.00 47.32 29  A 1 
ATOM   230  N N   . LYS A 1  30  ? -28.739 4.153   -16.475 1.00 66.92 30  A 1 
ATOM   231  C CA  . LYS A 1  30  ? -28.302 5.447   -15.940 1.00 65.86 30  A 1 
ATOM   232  C C   . LYS A 1  30  ? -26.928 5.904   -16.449 1.00 64.86 30  A 1 
ATOM   233  O O   . LYS A 1  30  ? -26.585 7.078   -16.320 1.00 60.14 30  A 1 
ATOM   234  C CB  . LYS A 1  30  ? -28.356 5.369   -14.411 1.00 62.76 30  A 1 
ATOM   235  C CG  . LYS A 1  30  ? -28.497 6.756   -13.779 1.00 57.28 30  A 1 
ATOM   236  C CD  . LYS A 1  30  ? -28.631 6.644   -12.261 1.00 54.03 30  A 1 
ATOM   237  C CE  . LYS A 1  30  ? -28.841 8.036   -11.674 1.00 47.29 30  A 1 
ATOM   238  N NZ  . LYS A 1  30  ? -28.993 8.004   -10.203 1.00 43.16 30  A 1 
ATOM   239  N N   . SER A 1  31  ? -26.124 5.003   -16.975 1.00 58.98 31  A 1 
ATOM   240  C CA  . SER A 1  31  ? -24.745 5.299   -17.368 1.00 57.31 31  A 1 
ATOM   241  C C   . SER A 1  31  ? -24.606 5.632   -18.852 1.00 58.20 31  A 1 
ATOM   242  O O   . SER A 1  31  ? -25.192 4.974   -19.718 1.00 53.64 31  A 1 
ATOM   243  C CB  . SER A 1  31  ? -23.802 4.167   -16.968 1.00 52.24 31  A 1 
ATOM   244  O OG  . SER A 1  31  ? -24.093 2.966   -17.642 1.00 48.32 31  A 1 
ATOM   245  N N   . ASN A 1  32  ? -23.758 6.622   -19.148 1.00 54.69 32  A 1 
ATOM   246  C CA  . ASN A 1  32  ? -23.367 6.899   -20.525 1.00 53.65 32  A 1 
ATOM   247  C C   . ASN A 1  32  ? -22.290 5.896   -20.973 1.00 55.01 32  A 1 
ATOM   248  O O   . ASN A 1  32  ? -21.097 6.080   -20.744 1.00 49.93 32  A 1 
ATOM   249  C CB  . ASN A 1  32  ? -22.945 8.370   -20.682 1.00 47.75 32  A 1 
ATOM   250  C CG  . ASN A 1  32  ? -22.731 8.726   -22.148 1.00 43.35 32  A 1 
ATOM   251  O OD1 . ASN A 1  32  ? -22.732 7.874   -23.025 1.00 40.19 32  A 1 
ATOM   252  N ND2 . ASN A 1  32  ? -22.552 9.995   -22.451 1.00 39.38 32  A 1 
ATOM   253  N N   . ARG A 1  33  ? -22.726 4.837   -21.627 1.00 52.50 33  A 1 
ATOM   254  C CA  . ARG A 1  33  ? -21.862 3.761   -22.145 1.00 51.99 33  A 1 
ATOM   255  C C   . ARG A 1  33  ? -21.364 3.999   -23.575 1.00 52.64 33  A 1 
ATOM   256  O O   . ARG A 1  33  ? -20.646 3.163   -24.116 1.00 48.53 33  A 1 
ATOM   257  C CB  . ARG A 1  33  ? -22.616 2.430   -22.053 1.00 48.45 33  A 1 
ATOM   258  C CG  . ARG A 1  33  ? -22.909 2.043   -20.593 1.00 44.60 33  A 1 
ATOM   259  C CD  . ARG A 1  33  ? -23.656 0.716   -20.536 1.00 41.67 33  A 1 
ATOM   260  N NE  . ARG A 1  33  ? -25.042 0.862   -21.008 1.00 38.40 33  A 1 
ATOM   261  C CZ  . ARG A 1  33  ? -25.794 -0.101  -21.506 1.00 35.90 33  A 1 
ATOM   262  N NH1 . ARG A 1  33  ? -25.354 -1.320  -21.642 1.00 36.04 33  A 1 
ATOM   263  N NH2 . ARG A 1  33  ? -27.018 0.151   -21.868 1.00 34.18 33  A 1 
ATOM   264  N N   . SER A 1  34  ? -21.781 5.098   -24.198 1.00 50.49 34  A 1 
ATOM   265  C CA  . SER A 1  34  ? -21.423 5.395   -25.589 1.00 49.25 34  A 1 
ATOM   266  C C   . SER A 1  34  ? -20.002 5.940   -25.732 1.00 51.14 34  A 1 
ATOM   267  O O   . SER A 1  34  ? -19.391 5.786   -26.789 1.00 47.87 34  A 1 
ATOM   268  C CB  . SER A 1  34  ? -22.434 6.378   -26.187 1.00 44.16 34  A 1 
ATOM   269  O OG  . SER A 1  34  ? -22.352 7.634   -25.549 1.00 41.32 34  A 1 
ATOM   270  N N   . THR A 1  35  ? -19.471 6.534   -24.667 1.00 52.76 35  A 1 
ATOM   271  C CA  . THR A 1  35  ? -18.147 7.158   -24.668 1.00 52.73 35  A 1 
ATOM   272  C C   . THR A 1  35  ? -17.102 6.249   -24.024 1.00 53.78 35  A 1 
ATOM   273  O O   . THR A 1  35  ? -17.394 5.481   -23.108 1.00 50.62 35  A 1 
ATOM   274  C CB  . THR A 1  35  ? -18.160 8.532   -23.994 1.00 48.87 35  A 1 
ATOM   275  O OG1 . THR A 1  35  ? -18.400 8.417   -22.614 1.00 45.23 35  A 1 
ATOM   276  C CG2 . THR A 1  35  ? -19.219 9.461   -24.584 1.00 44.83 35  A 1 
ATOM   277  N N   . VAL A 1  36  ? -15.861 6.375   -24.464 1.00 53.03 36  A 1 
ATOM   278  C CA  . VAL A 1  36  ? -14.739 5.627   -23.873 1.00 52.56 36  A 1 
ATOM   279  C C   . VAL A 1  36  ? -14.555 5.996   -22.397 1.00 54.44 36  A 1 
ATOM   280  O O   . VAL A 1  36  ? -14.401 5.113   -21.558 1.00 51.65 36  A 1 
ATOM   281  C CB  . VAL A 1  36  ? -13.450 5.865   -24.678 1.00 48.91 36  A 1 
ATOM   282  C CG1 . VAL A 1  36  ? -12.262 5.108   -24.087 1.00 44.91 36  A 1 
ATOM   283  C CG2 . VAL A 1  36  ? -13.606 5.406   -26.131 1.00 46.94 36  A 1 
ATOM   284  N N   . SER A 1  37  ? -14.652 7.278   -22.058 1.00 58.60 37  A 1 
ATOM   285  C CA  . SER A 1  37  ? -14.575 7.735   -20.663 1.00 59.17 37  A 1 
ATOM   286  C C   . SER A 1  37  ? -15.717 7.181   -19.799 1.00 61.75 37  A 1 
ATOM   287  O O   . SER A 1  37  ? -15.480 6.719   -18.687 1.00 58.46 37  A 1 
ATOM   288  C CB  . SER A 1  37  ? -14.574 9.266   -20.622 1.00 56.33 37  A 1 
ATOM   289  O OG  . SER A 1  37  ? -14.471 9.732   -19.293 1.00 51.94 37  A 1 
ATOM   290  N N   . GLY A 1  38  ? -16.938 7.173   -20.325 1.00 59.27 38  A 1 
ATOM   291  C CA  . GLY A 1  38  ? -18.097 6.615   -19.631 1.00 58.69 38  A 1 
ATOM   292  C C   . GLY A 1  38  ? -17.981 5.110   -19.377 1.00 61.39 38  A 1 
ATOM   293  O O   . GLY A 1  38  ? -18.293 4.646   -18.282 1.00 58.46 38  A 1 
ATOM   294  N N   . TYR A 1  39  ? -17.485 4.373   -20.354 1.00 55.41 39  A 1 
ATOM   295  C CA  . TYR A 1  39  ? -17.327 2.920   -20.240 1.00 53.53 39  A 1 
ATOM   296  C C   . TYR A 1  39  ? -16.152 2.514   -19.334 1.00 54.06 39  A 1 
ATOM   297  O O   . TYR A 1  39  ? -16.317 1.677   -18.455 1.00 51.96 39  A 1 
ATOM   298  C CB  . TYR A 1  39  ? -17.193 2.317   -21.643 1.00 50.30 39  A 1 
ATOM   299  C CG  . TYR A 1  39  ? -17.176 0.804   -21.640 1.00 47.87 39  A 1 
ATOM   300  C CD1 . TYR A 1  39  ? -15.959 0.100   -21.652 1.00 44.60 39  A 1 
ATOM   301  C CD2 . TYR A 1  39  ? -18.388 0.083   -21.604 1.00 44.57 39  A 1 
ATOM   302  C CE1 . TYR A 1  39  ? -15.946 -1.299  -21.623 1.00 41.19 39  A 1 
ATOM   303  C CE2 . TYR A 1  39  ? -18.383 -1.319  -21.577 1.00 42.07 39  A 1 
ATOM   304  C CZ  . TYR A 1  39  ? -17.159 -2.008  -21.585 1.00 42.26 39  A 1 
ATOM   305  O OH  . TYR A 1  39  ? -17.149 -3.379  -21.548 1.00 39.61 39  A 1 
ATOM   306  N N   . PHE A 1  40  ? -14.983 3.116   -19.530 1.00 60.92 40  A 1 
ATOM   307  C CA  . PHE A 1  40  ? -13.750 2.684   -18.867 1.00 59.13 40  A 1 
ATOM   308  C C   . PHE A 1  40  ? -13.460 3.373   -17.530 1.00 59.96 40  A 1 
ATOM   309  O O   . PHE A 1  40  ? -12.798 2.778   -16.684 1.00 56.76 40  A 1 
ATOM   310  C CB  . PHE A 1  40  ? -12.569 2.845   -19.825 1.00 54.94 40  A 1 
ATOM   311  C CG  . PHE A 1  40  ? -12.606 1.926   -21.030 1.00 53.75 40  A 1 
ATOM   312  C CD1 . PHE A 1  40  ? -12.485 0.535   -20.864 1.00 49.10 40  A 1 
ATOM   313  C CD2 . PHE A 1  40  ? -12.740 2.455   -22.323 1.00 49.66 40  A 1 
ATOM   314  C CE1 . PHE A 1  40  ? -12.503 -0.316  -21.978 1.00 44.41 40  A 1 
ATOM   315  C CE2 . PHE A 1  40  ? -12.755 1.605   -23.440 1.00 43.67 40  A 1 
ATOM   316  C CZ  . PHE A 1  40  ? -12.639 0.220   -23.268 1.00 44.91 40  A 1 
ATOM   317  N N   . LEU A 1  41  ? -13.935 4.600   -17.314 1.00 67.03 41  A 1 
ATOM   318  C CA  . LEU A 1  41  ? -13.668 5.359   -16.080 1.00 66.63 41  A 1 
ATOM   319  C C   . LEU A 1  41  ? -14.936 5.860   -15.386 1.00 68.10 41  A 1 
ATOM   320  O O   . LEU A 1  41  ? -14.862 6.767   -14.553 1.00 63.34 41  A 1 
ATOM   321  C CB  . LEU A 1  41  ? -12.698 6.517   -16.354 1.00 61.21 41  A 1 
ATOM   322  C CG  . LEU A 1  41  ? -11.241 6.124   -16.637 1.00 58.26 41  A 1 
ATOM   323  C CD1 . LEU A 1  41  ? -10.433 7.413   -16.733 1.00 55.20 41  A 1 
ATOM   324  C CD2 . LEU A 1  41  ? -10.613 5.293   -15.518 1.00 55.38 41  A 1 
ATOM   325  N N   . ALA A 1  42  ? -16.093 5.320   -15.724 1.00 65.49 42  A 1 
ATOM   326  C CA  . ALA A 1  42  ? -17.375 5.731   -15.157 1.00 64.88 42  A 1 
ATOM   327  C C   . ALA A 1  42  ? -17.631 7.253   -15.238 1.00 67.26 42  A 1 
ATOM   328  O O   . ALA A 1  42  ? -18.259 7.837   -14.357 1.00 62.52 42  A 1 
ATOM   329  C CB  . ALA A 1  42  ? -17.489 5.161   -13.735 1.00 60.03 42  A 1 
ATOM   330  N N   . GLY A 1  43  ? -17.088 7.921   -16.247 1.00 66.45 43  A 1 
ATOM   331  C CA  . GLY A 1  43  ? -17.166 9.381   -16.393 1.00 65.06 43  A 1 
ATOM   332  C C   . GLY A 1  43  ? -16.477 10.183  -15.278 1.00 68.35 43  A 1 
ATOM   333  O O   . GLY A 1  43  ? -16.761 11.369  -15.136 1.00 63.32 43  A 1 
ATOM   334  N N   . ARG A 1  44  ? -15.608 9.562   -14.476 1.00 75.48 44  A 1 
ATOM   335  C CA  . ARG A 1  44  ? -14.959 10.164  -13.288 1.00 77.63 44  A 1 
ATOM   336  C C   . ARG A 1  44  ? -15.976 10.805  -12.320 1.00 80.15 44  A 1 
ATOM   337  O O   . ARG A 1  44  ? -15.816 11.941  -11.888 1.00 75.46 44  A 1 
ATOM   338  C CB  . ARG A 1  44  ? -13.838 11.132  -13.703 1.00 73.45 44  A 1 
ATOM   339  C CG  . ARG A 1  44  ? -12.702 10.452  -14.483 1.00 70.71 44  A 1 
ATOM   340  C CD  . ARG A 1  44  ? -11.595 11.473  -14.765 1.00 66.98 44  A 1 
ATOM   341  N NE  . ARG A 1  44  ? -10.420 10.841  -15.394 1.00 62.42 44  A 1 
ATOM   342  C CZ  . ARG A 1  44  ? -9.289  11.447  -15.725 1.00 57.26 44  A 1 
ATOM   343  N NH1 . ARG A 1  44  ? -9.111  12.725  -15.554 1.00 53.29 44  A 1 
ATOM   344  N NH2 . ARG A 1  44  ? -8.307  10.763  -16.241 1.00 51.61 44  A 1 
ATOM   345  N N   . SER A 1  45  ? -17.033 10.074  -12.005 1.00 79.05 45  A 1 
ATOM   346  C CA  . SER A 1  45  ? -18.169 10.589  -11.224 1.00 80.75 45  A 1 
ATOM   347  C C   . SER A 1  45  ? -18.415 9.870   -9.892  1.00 83.33 45  A 1 
ATOM   348  O O   . SER A 1  45  ? -19.271 10.292  -9.110  1.00 78.70 45  A 1 
ATOM   349  C CB  . SER A 1  45  ? -19.423 10.550  -12.101 1.00 75.71 45  A 1 
ATOM   350  O OG  . SER A 1  45  ? -19.760 9.225   -12.434 1.00 66.56 45  A 1 
ATOM   351  N N   . MET A 1  46  ? -17.668 8.814   -9.598  1.00 84.32 46  A 1 
ATOM   352  C CA  . MET A 1  46  ? -17.961 7.922   -8.481  1.00 86.22 46  A 1 
ATOM   353  C C   . MET A 1  46  ? -17.564 8.504   -7.116  1.00 88.63 46  A 1 
ATOM   354  O O   . MET A 1  46  ? -16.604 9.266   -6.972  1.00 87.24 46  A 1 
ATOM   355  C CB  . MET A 1  46  ? -17.322 6.546   -8.715  1.00 83.34 46  A 1 
ATOM   356  C CG  . MET A 1  46  ? -17.806 5.873   -10.010 1.00 78.61 46  A 1 
ATOM   357  S SD  . MET A 1  46  ? -19.603 5.667   -10.160 1.00 74.72 46  A 1 
ATOM   358  C CE  . MET A 1  46  ? -19.898 4.404   -8.909  1.00 63.95 46  A 1 
ATOM   359  N N   . THR A 1  47  ? -18.318 8.116   -6.087  1.00 88.59 47  A 1 
ATOM   360  C CA  . THR A 1  47  ? -18.107 8.540   -4.694  1.00 89.89 47  A 1 
ATOM   361  C C   . THR A 1  47  ? -17.203 7.564   -3.940  1.00 90.99 47  A 1 
ATOM   362  O O   . THR A 1  47  ? -17.082 6.401   -4.307  1.00 89.17 47  A 1 
ATOM   363  C CB  . THR A 1  47  ? -19.435 8.692   -3.940  1.00 87.78 47  A 1 
ATOM   364  O OG1 . THR A 1  47  ? -20.090 7.461   -3.833  1.00 76.03 47  A 1 
ATOM   365  C CG2 . THR A 1  47  ? -20.386 9.679   -4.613  1.00 74.76 47  A 1 
ATOM   366  N N   . TRP A 1  48  ? -16.618 8.041   -2.839  1.00 91.83 48  A 1 
ATOM   367  C CA  . TRP A 1  48  ? -15.682 7.250   -2.031  1.00 93.30 48  A 1 
ATOM   368  C C   . TRP A 1  48  ? -16.270 5.944   -1.479  1.00 93.61 48  A 1 
ATOM   369  O O   . TRP A 1  48  ? -15.554 4.954   -1.392  1.00 92.61 48  A 1 
ATOM   370  C CB  . TRP A 1  48  ? -15.154 8.123   -0.891  1.00 93.23 48  A 1 
ATOM   371  C CG  . TRP A 1  48  ? -16.147 8.465   0.183   1.00 94.20 48  A 1 
ATOM   372  C CD1 . TRP A 1  48  ? -16.946 9.555   0.215   1.00 90.37 48  A 1 
ATOM   373  C CD2 . TRP A 1  48  ? -16.437 7.715   1.405   1.00 93.17 48  A 1 
ATOM   374  N NE1 . TRP A 1  48  ? -17.726 9.541   1.373   1.00 90.85 48  A 1 
ATOM   375  C CE2 . TRP A 1  48  ? -17.437 8.424   2.128   1.00 92.68 48  A 1 
ATOM   376  C CE3 . TRP A 1  48  ? -15.946 6.520   1.963   1.00 92.05 48  A 1 
ATOM   377  C CZ2 . TRP A 1  48  ? -17.937 7.962   3.369   1.00 91.54 48  A 1 
ATOM   378  C CZ3 . TRP A 1  48  ? -16.445 6.060   3.196   1.00 89.47 48  A 1 
ATOM   379  C CH2 . TRP A 1  48  ? -17.430 6.775   3.888   1.00 89.33 48  A 1 
ATOM   380  N N   . VAL A 1  49  ? -17.557 5.920   -1.136  1.00 92.84 49  A 1 
ATOM   381  C CA  . VAL A 1  49  ? -18.210 4.717   -0.585  1.00 92.49 49  A 1 
ATOM   382  C C   . VAL A 1  49  ? -18.294 3.616   -1.638  1.00 91.88 49  A 1 
ATOM   383  O O   . VAL A 1  49  ? -17.898 2.486   -1.378  1.00 90.85 49  A 1 
ATOM   384  C CB  . VAL A 1  49  ? -19.615 5.032   -0.032  1.00 91.57 49  A 1 
ATOM   385  C CG1 . VAL A 1  49  ? -20.298 3.787   0.537   1.00 85.30 49  A 1 
ATOM   386  C CG2 . VAL A 1  49  ? -19.557 6.077   1.083   1.00 85.42 49  A 1 
ATOM   387  N N   . ALA A 1  50  ? -18.779 3.960   -2.826  1.00 89.98 50  A 1 
ATOM   388  C CA  . ALA A 1  50  ? -18.920 2.993   -3.911  1.00 88.69 50  A 1 
ATOM   389  C C   . ALA A 1  50  ? -17.553 2.460   -4.372  1.00 89.08 50  A 1 
ATOM   390  O O   . ALA A 1  50  ? -17.382 1.257   -4.528  1.00 87.80 50  A 1 
ATOM   391  C CB  . ALA A 1  50  ? -19.693 3.662   -5.054  1.00 86.39 50  A 1 
ATOM   392  N N   . ILE A 1  51  ? -16.569 3.345   -4.510  1.00 91.12 51  A 1 
ATOM   393  C CA  . ILE A 1  51  ? -15.212 2.936   -4.892  1.00 91.53 51  A 1 
ATOM   394  C C   . ILE A 1  51  ? -14.550 2.111   -3.785  1.00 91.66 51  A 1 
ATOM   395  O O   . ILE A 1  51  ? -13.920 1.109   -4.081  1.00 91.27 51  A 1 
ATOM   396  C CB  . ILE A 1  51  ? -14.346 4.151   -5.271  1.00 91.28 51  A 1 
ATOM   397  C CG1 . ILE A 1  51  ? -14.951 4.920   -6.464  1.00 88.68 51  A 1 
ATOM   398  C CG2 . ILE A 1  51  ? -12.917 3.710   -5.627  1.00 88.51 51  A 1 
ATOM   399  C CD1 . ILE A 1  51  ? -14.324 6.300   -6.648  1.00 84.32 51  A 1 
ATOM   400  N N   . GLY A 1  52  ? -14.701 2.507   -2.521  1.00 93.55 52  A 1 
ATOM   401  C CA  . GLY A 1  52  ? -14.134 1.774   -1.390  1.00 93.64 52  A 1 
ATOM   402  C C   . GLY A 1  52  ? -14.697 0.359   -1.257  1.00 93.50 52  A 1 
ATOM   403  O O   . GLY A 1  52  ? -13.937 -0.585  -1.053  1.00 92.33 52  A 1 
ATOM   404  N N   . ALA A 1  53  ? -16.004 0.215   -1.433  1.00 92.50 53  A 1 
ATOM   405  C CA  . ALA A 1  53  ? -16.645 -1.097  -1.489  1.00 91.14 53  A 1 
ATOM   406  C C   . ALA A 1  53  ? -16.140 -1.918  -2.684  1.00 90.34 53  A 1 
ATOM   407  O O   . ALA A 1  53  ? -15.731 -3.064  -2.509  1.00 88.08 53  A 1 
ATOM   408  C CB  . ALA A 1  53  ? -18.161 -0.893  -1.540  1.00 89.83 53  A 1 
ATOM   409  N N   . SER A 1  54  ? -16.088 -1.299  -3.861  1.00 89.28 54  A 1 
ATOM   410  C CA  . SER A 1  54  ? -15.601 -1.940  -5.085  1.00 87.76 54  A 1 
ATOM   411  C C   . SER A 1  54  ? -14.141 -2.386  -4.972  1.00 87.85 54  A 1 
ATOM   412  O O   . SER A 1  54  ? -13.817 -3.499  -5.374  1.00 86.59 54  A 1 
ATOM   413  C CB  . SER A 1  54  ? -15.792 -0.980  -6.254  1.00 85.79 54  A 1 
ATOM   414  O OG  . SER A 1  54  ? -15.402 -1.554  -7.474  1.00 76.39 54  A 1 
ATOM   415  N N   . LEU A 1  55  ? -13.271 -1.574  -4.372  1.00 91.02 55  A 1 
ATOM   416  C CA  . LEU A 1  55  ? -11.879 -1.951  -4.094  1.00 91.54 55  A 1 
ATOM   417  C C   . LEU A 1  55  ? -11.785 -3.181  -3.189  1.00 91.26 55  A 1 
ATOM   418  O O   . LEU A 1  55  ? -10.939 -4.033  -3.417  1.00 89.81 55  A 1 
ATOM   419  C CB  . LEU A 1  55  ? -11.140 -0.790  -3.414  1.00 91.87 55  A 1 
ATOM   420  C CG  . LEU A 1  55  ? -10.681 0.339   -4.348  1.00 90.79 55  A 1 
ATOM   421  C CD1 . LEU A 1  55  ? -10.133 1.484   -3.496  1.00 87.40 55  A 1 
ATOM   422  C CD2 . LEU A 1  55  ? -9.579  -0.119  -5.295  1.00 87.44 55  A 1 
ATOM   423  N N   . PHE A 1  56  ? -12.633 -3.252  -2.172  1.00 91.83 56  A 1 
ATOM   424  C CA  . PHE A 1  56  ? -12.627 -4.385  -1.256  1.00 91.74 56  A 1 
ATOM   425  C C   . PHE A 1  56  ? -13.072 -5.675  -1.950  1.00 90.71 56  A 1 
ATOM   426  O O   . PHE A 1  56  ? -12.344 -6.660  -1.913  1.00 89.23 56  A 1 
ATOM   427  C CB  . PHE A 1  56  ? -13.488 -4.060  -0.038  1.00 92.31 56  A 1 
ATOM   428  C CG  . PHE A 1  56  ? -13.503 -5.175  0.987   1.00 93.02 56  A 1 
ATOM   429  C CD1 . PHE A 1  56  ? -14.625 -6.014  1.112   1.00 90.02 56  A 1 
ATOM   430  C CD2 . PHE A 1  56  ? -12.378 -5.398  1.802   1.00 90.00 56  A 1 
ATOM   431  C CE1 . PHE A 1  56  ? -14.629 -7.055  2.055   1.00 89.91 56  A 1 
ATOM   432  C CE2 . PHE A 1  56  ? -12.379 -6.441  2.744   1.00 89.38 56  A 1 
ATOM   433  C CZ  . PHE A 1  56  ? -13.506 -7.267  2.872   1.00 91.92 56  A 1 
ATOM   434  N N   . VAL A 1  57  ? -14.215 -5.660  -2.632  1.00 88.77 57  A 1 
ATOM   435  C CA  . VAL A 1  57  ? -14.734 -6.879  -3.276  1.00 86.51 57  A 1 
ATOM   436  C C   . VAL A 1  57  ? -13.935 -7.314  -4.494  1.00 85.54 57  A 1 
ATOM   437  O O   . VAL A 1  57  ? -13.816 -8.507  -4.718  1.00 82.74 57  A 1 
ATOM   438  C CB  . VAL A 1  57  ? -16.215 -6.785  -3.653  1.00 84.25 57  A 1 
ATOM   439  C CG1 . VAL A 1  57  ? -17.064 -6.668  -2.391  1.00 75.52 57  A 1 
ATOM   440  C CG2 . VAL A 1  57  ? -16.533 -5.621  -4.578  1.00 76.10 57  A 1 
ATOM   441  N N   . SER A 1  58  ? -13.339 -6.375  -5.235  1.00 86.21 58  A 1 
ATOM   442  C CA  . SER A 1  58  ? -12.463 -6.729  -6.360  1.00 84.53 58  A 1 
ATOM   443  C C   . SER A 1  58  ? -11.119 -7.291  -5.937  1.00 84.93 58  A 1 
ATOM   444  O O   . SER A 1  58  ? -10.391 -7.832  -6.757  1.00 82.48 58  A 1 
ATOM   445  C CB  . SER A 1  58  ? -12.189 -5.522  -7.243  1.00 82.23 58  A 1 
ATOM   446  O OG  . SER A 1  58  ? -11.495 -4.510  -6.552  1.00 72.49 58  A 1 
ATOM   447  N N   . ASN A 1  59  ? -10.760 -7.111  -4.679  1.00 88.52 59  A 1 
ATOM   448  C CA  . ASN A 1  59  ? -9.576  -7.739  -4.125  1.00 88.68 59  A 1 
ATOM   449  C C   . ASN A 1  59  ? -9.923  -9.059  -3.433  1.00 88.51 59  A 1 
ATOM   450  O O   . ASN A 1  59  ? -9.210  -10.037 -3.620  1.00 87.04 59  A 1 
ATOM   451  C CB  . ASN A 1  59  ? -8.891  -6.741  -3.198  1.00 89.34 59  A 1 
ATOM   452  C CG  . ASN A 1  59  ? -7.777  -7.426  -2.441  1.00 89.66 59  A 1 
ATOM   453  O OD1 . ASN A 1  59  ? -7.874  -7.654  -1.252  1.00 81.39 59  A 1 
ATOM   454  N ND2 . ASN A 1  59  ? -6.701  -7.791  -3.091  1.00 82.10 59  A 1 
ATOM   455  N N   . ILE A 1  60  ? -11.003 -9.104  -2.679  1.00 89.62 60  A 1 
ATOM   456  C CA  . ILE A 1  60  ? -11.459 -10.311 -1.990  1.00 88.73 60  A 1 
ATOM   457  C C   . ILE A 1  60  ? -12.256 -11.188 -2.961  1.00 86.21 60  A 1 
ATOM   458  O O   . ILE A 1  60  ? -13.477 -11.300 -2.876  1.00 80.75 60  A 1 
ATOM   459  C CB  . ILE A 1  60  ? -12.213 -9.962  -0.692  1.00 88.38 60  A 1 
ATOM   460  C CG1 . ILE A 1  60  ? -11.377 -9.080  0.261   1.00 84.56 60  A 1 
ATOM   461  C CG2 . ILE A 1  60  ? -12.655 -11.228 0.065   1.00 85.36 60  A 1 
ATOM   462  C CD1 . ILE A 1  60  ? -10.042 -9.700  0.701   1.00 80.25 60  A 1 
ATOM   463  N N   . GLY A 1  61  ? -11.540 -11.790 -3.905  1.00 84.71 61  A 1 
ATOM   464  C CA  . GLY A 1  61  ? -12.080 -12.787 -4.806  1.00 83.30 61  A 1 
ATOM   465  C C   . GLY A 1  61  ? -12.298 -14.148 -4.137  1.00 84.86 61  A 1 
ATOM   466  O O   . GLY A 1  61  ? -12.044 -14.359 -2.946  1.00 81.14 61  A 1 
ATOM   467  N N   . SER A 1  62  ? -12.761 -15.106 -4.927  1.00 83.60 62  A 1 
ATOM   468  C CA  . SER A 1  62  ? -12.851 -16.500 -4.490  1.00 83.07 62  A 1 
ATOM   469  C C   . SER A 1  62  ? -11.492 -17.072 -4.076  1.00 84.58 62  A 1 
ATOM   470  O O   . SER A 1  62  ? -11.420 -17.877 -3.146  1.00 82.45 62  A 1 
ATOM   471  C CB  . SER A 1  62  ? -13.481 -17.342 -5.596  1.00 80.13 62  A 1 
ATOM   472  O OG  . SER A 1  62  ? -12.765 -17.238 -6.805  1.00 72.16 62  A 1 
ATOM   473  N N   . GLU A 1  63  ? -10.414 -16.587 -4.691  1.00 84.62 63  A 1 
ATOM   474  C CA  . GLU A 1  63  ? -9.041  -16.946 -4.327  1.00 85.24 63  A 1 
ATOM   475  C C   . GLU A 1  63  ? -8.710  -16.596 -2.872  1.00 87.69 63  A 1 
ATOM   476  O O   . GLU A 1  63  ? -7.988  -17.335 -2.211  1.00 86.01 63  A 1 
ATOM   477  C CB  . GLU A 1  63  ? -8.038  -16.255 -5.266  1.00 81.70 63  A 1 
ATOM   478  C CG  . GLU A 1  63  ? -7.982  -14.729 -5.145  1.00 74.77 63  A 1 
ATOM   479  C CD  . GLU A 1  63  ? -6.747  -14.118 -5.813  1.00 71.05 63  A 1 
ATOM   480  O OE1 . GLU A 1  63  ? -6.255  -13.095 -5.282  1.00 63.17 63  A 1 
ATOM   481  O OE2 . GLU A 1  63  ? -6.237  -14.694 -6.787  1.00 65.22 63  A 1 
ATOM   482  N N   . HIS A 1  64  ? -9.258  -15.511 -2.340  1.00 88.94 64  A 1 
ATOM   483  C CA  . HIS A 1  64  ? -9.031  -15.119 -0.956  1.00 90.37 64  A 1 
ATOM   484  C C   . HIS A 1  64  ? -9.774  -16.041 0.001   1.00 91.44 64  A 1 
ATOM   485  O O   . HIS A 1  64  ? -9.177  -16.530 0.957   1.00 90.20 64  A 1 
ATOM   486  C CB  . HIS A 1  64  ? -9.420  -13.655 -0.741  1.00 89.82 64  A 1 
ATOM   487  C CG  . HIS A 1  64  ? -8.368  -12.699 -1.213  1.00 89.17 64  A 1 
ATOM   488  N ND1 . HIS A 1  64  ? -7.964  -12.494 -2.508  1.00 76.70 64  A 1 
ATOM   489  C CD2 . HIS A 1  64  ? -7.593  -11.882 -0.419  1.00 77.49 64  A 1 
ATOM   490  C CE1 . HIS A 1  64  ? -6.971  -11.588 -2.496  1.00 79.96 64  A 1 
ATOM   491  N NE2 . HIS A 1  64  ? -6.725  -11.186 -1.249  1.00 81.09 64  A 1 
ATOM   492  N N   . PHE A 1  65  ? -11.035 -16.347 -0.267  1.00 90.43 65  A 1 
ATOM   493  C CA  . PHE A 1  65  ? -11.786 -17.261 0.596   1.00 91.29 65  A 1 
ATOM   494  C C   . PHE A 1  65  ? -11.168 -18.664 0.645   1.00 91.93 65  A 1 
ATOM   495  O O   . PHE A 1  65  ? -11.030 -19.237 1.726   1.00 90.87 65  A 1 
ATOM   496  C CB  . PHE A 1  65  ? -13.245 -17.312 0.149   1.00 90.64 65  A 1 
ATOM   497  C CG  . PHE A 1  65  ? -14.041 -16.119 0.627   1.00 90.49 65  A 1 
ATOM   498  C CD1 . PHE A 1  65  ? -14.531 -16.087 1.946   1.00 86.27 65  A 1 
ATOM   499  C CD2 . PHE A 1  65  ? -14.276 -15.028 -0.225  1.00 85.66 65  A 1 
ATOM   500  C CE1 . PHE A 1  65  ? -15.256 -14.981 2.408   1.00 84.78 65  A 1 
ATOM   501  C CE2 . PHE A 1  65  ? -14.999 -13.917 0.236   1.00 83.79 65  A 1 
ATOM   502  C CZ  . PHE A 1  65  ? -15.491 -13.895 1.553   1.00 86.83 65  A 1 
ATOM   503  N N   . ILE A 1  66  ? -10.755 -19.191 -0.497  1.00 90.58 66  A 1 
ATOM   504  C CA  . ILE A 1  66  ? -10.101 -20.501 -0.553  1.00 90.63 66  A 1 
ATOM   505  C C   . ILE A 1  66  ? -8.643  -20.417 -0.076  1.00 91.47 66  A 1 
ATOM   506  O O   . ILE A 1  66  ? -8.218  -21.195 0.782   1.00 90.65 66  A 1 
ATOM   507  C CB  . ILE A 1  66  ? -10.224 -21.087 -1.973  1.00 88.63 66  A 1 
ATOM   508  C CG1 . ILE A 1  66  ? -11.694 -21.281 -2.421  1.00 85.08 66  A 1 
ATOM   509  C CG2 . ILE A 1  66  ? -9.461  -22.414 -2.096  1.00 84.64 66  A 1 
ATOM   510  C CD1 . ILE A 1  66  ? -12.535 -22.225 -1.549  1.00 78.54 66  A 1 
ATOM   511  N N   . GLY A 1  67  ? -7.890  -19.471 -0.611  1.00 91.40 67  A 1 
ATOM   512  C CA  . GLY A 1  67  ? -6.456  -19.363 -0.396  1.00 91.46 67  A 1 
ATOM   513  C C   . GLY A 1  67  ? -6.076  -18.884 1.003   1.00 92.71 67  A 1 
ATOM   514  O O   . GLY A 1  67  ? -5.267  -19.529 1.669   1.00 91.61 67  A 1 
ATOM   515  N N   . LEU A 1  68  ? -6.673  -17.787 1.496   1.00 94.06 68  A 1 
ATOM   516  C CA  . LEU A 1  68  ? -6.378  -17.285 2.845   1.00 94.57 68  A 1 
ATOM   517  C C   . LEU A 1  68  ? -6.846  -18.264 3.922   1.00 95.10 68  A 1 
ATOM   518  O O   . LEU A 1  68  ? -6.114  -18.513 4.876   1.00 94.23 68  A 1 
ATOM   519  C CB  . LEU A 1  68  ? -7.025  -15.913 3.107   1.00 93.84 68  A 1 
ATOM   520  C CG  . LEU A 1  68  ? -6.527  -14.729 2.264   1.00 91.78 68  A 1 
ATOM   521  C CD1 . LEU A 1  68  ? -7.331  -13.483 2.632   1.00 87.84 68  A 1 
ATOM   522  C CD2 . LEU A 1  68  ? -5.059  -14.411 2.527   1.00 87.55 68  A 1 
ATOM   523  N N   . ALA A 1  69  ? -8.043  -18.829 3.772   1.00 94.64 69  A 1 
ATOM   524  C CA  . ALA A 1  69  ? -8.523  -19.828 4.717   1.00 95.06 69  A 1 
ATOM   525  C C   . ALA A 1  69  ? -7.670  -21.102 4.672   1.00 95.38 69  A 1 
ATOM   526  O O   . ALA A 1  69  ? -7.310  -21.640 5.720   1.00 94.32 69  A 1 
ATOM   527  C CB  . ALA A 1  69  ? -9.997  -20.123 4.435   1.00 94.51 69  A 1 
ATOM   528  N N   . GLY A 1  70  ? -7.288  -21.539 3.480   1.00 93.42 70  A 1 
ATOM   529  C CA  . GLY A 1  70  ? -6.393  -22.675 3.291   1.00 93.11 70  A 1 
ATOM   530  C C   . GLY A 1  70  ? -5.019  -22.467 3.925   1.00 93.75 70  A 1 
ATOM   531  O O   . GLY A 1  70  ? -4.546  -23.315 4.687   1.00 92.97 70  A 1 
ATOM   532  N N   . SER A 1  71  ? -4.413  -21.304 3.701   1.00 93.99 71  A 1 
ATOM   533  C CA  . SER A 1  71  ? -3.150  -20.945 4.350   1.00 93.83 71  A 1 
ATOM   534  C C   . SER A 1  71  ? -3.303  -20.725 5.857   1.00 94.06 71  A 1 
ATOM   535  O O   . SER A 1  71  ? -2.403  -21.082 6.611   1.00 92.83 71  A 1 
ATOM   536  C CB  . SER A 1  71  ? -2.539  -19.713 3.689   1.00 92.76 71  A 1 
ATOM   537  O OG  . SER A 1  71  ? -2.103  -20.055 2.386   1.00 82.91 71  A 1 
ATOM   538  N N   . GLY A 1  72  ? -4.443  -20.209 6.311   1.00 95.03 72  A 1 
ATOM   539  C CA  . GLY A 1  72  ? -4.774  -20.157 7.735   1.00 95.21 72  A 1 
ATOM   540  C C   . GLY A 1  72  ? -4.819  -21.548 8.373   1.00 95.54 72  A 1 
ATOM   541  O O   . GLY A 1  72  ? -4.220  -21.768 9.426   1.00 94.46 72  A 1 
ATOM   542  N N   . ALA A 1  73  ? -5.441  -22.503 7.698   1.00 95.14 73  A 1 
ATOM   543  C CA  . ALA A 1  73  ? -5.465  -23.891 8.142   1.00 94.95 73  A 1 
ATOM   544  C C   . ALA A 1  73  ? -4.068  -24.542 8.135   1.00 94.80 73  A 1 
ATOM   545  O O   . ALA A 1  73  ? -3.723  -25.281 9.058   1.00 93.09 73  A 1 
ATOM   546  C CB  . ALA A 1  73  ? -6.444  -24.664 7.251   1.00 94.35 73  A 1 
ATOM   547  N N   . ALA A 1  74  ? -3.241  -24.236 7.133   1.00 93.69 74  A 1 
ATOM   548  C CA  . ALA A 1  74  ? -1.915  -24.834 6.985   1.00 92.80 74  A 1 
ATOM   549  C C   . ALA A 1  74  ? -0.835  -24.194 7.877   1.00 92.74 74  A 1 
ATOM   550  O O   . ALA A 1  74  ? -0.000  -24.900 8.447   1.00 90.72 74  A 1 
ATOM   551  C CB  . ALA A 1  74  ? -1.526  -24.761 5.507   1.00 91.10 74  A 1 
ATOM   552  N N   . SER A 1  75  ? -0.844  -22.861 7.996   1.00 93.75 75  A 1 
ATOM   553  C CA  . SER A 1  75  ? 0.247   -22.074 8.594   1.00 93.24 75  A 1 
ATOM   554  C C   . SER A 1  75  ? -0.188  -21.083 9.683   1.00 93.62 75  A 1 
ATOM   555  O O   . SER A 1  75  ? 0.660   -20.450 10.312  1.00 90.40 75  A 1 
ATOM   556  C CB  . SER A 1  75  ? 0.998   -21.355 7.472   1.00 90.89 75  A 1 
ATOM   557  O OG  . SER A 1  75  ? 2.152   -20.721 7.976   1.00 77.32 75  A 1 
ATOM   558  N N   . GLY A 1  76  ? -1.476  -20.932 9.942   1.00 94.03 76  A 1 
ATOM   559  C CA  . GLY A 1  76  ? -1.989  -20.014 10.954  1.00 94.58 76  A 1 
ATOM   560  C C   . GLY A 1  76  ? -1.990  -18.552 10.506  1.00 95.26 76  A 1 
ATOM   561  O O   . GLY A 1  76  ? -2.437  -18.234 9.410   1.00 93.35 76  A 1 
ATOM   562  N N   . PHE A 1  77  ? -1.501  -17.642 11.354  1.00 96.39 77  A 1 
ATOM   563  C CA  . PHE A 1  77  ? -1.638  -16.198 11.131  1.00 96.62 77  A 1 
ATOM   564  C C   . PHE A 1  77  ? -0.758  -15.615 10.018  1.00 96.25 77  A 1 
ATOM   565  O O   . PHE A 1  77  ? -0.979  -14.469 9.642   1.00 94.20 77  A 1 
ATOM   566  C CB  . PHE A 1  77  ? -1.383  -15.447 12.442  1.00 96.28 77  A 1 
ATOM   567  C CG  . PHE A 1  77  ? -2.368  -15.699 13.570  1.00 96.37 77  A 1 
ATOM   568  C CD1 . PHE A 1  77  ? -3.705  -16.056 13.317  1.00 93.34 77  A 1 
ATOM   569  C CD2 . PHE A 1  77  ? -1.948  -15.521 14.903  1.00 92.97 77  A 1 
ATOM   570  C CE1 . PHE A 1  77  ? -4.605  -16.248 14.377  1.00 92.68 77  A 1 
ATOM   571  C CE2 . PHE A 1  77  ? -2.846  -15.709 15.965  1.00 92.36 77  A 1 
ATOM   572  C CZ  . PHE A 1  77  ? -4.176  -16.077 15.702  1.00 94.29 77  A 1 
ATOM   573  N N   . ALA A 1  78  ? 0.214   -16.363 9.500   1.00 95.48 78  A 1 
ATOM   574  C CA  . ALA A 1  78  ? 1.199   -15.843 8.547   1.00 95.14 78  A 1 
ATOM   575  C C   . ALA A 1  78  ? 0.564   -15.090 7.373   1.00 95.46 78  A 1 
ATOM   576  O O   . ALA A 1  78  ? 0.919   -13.946 7.088   1.00 93.76 78  A 1 
ATOM   577  C CB  . ALA A 1  78  ? 2.035   -17.028 8.044   1.00 93.32 78  A 1 
ATOM   578  N N   . VAL A 1  79  ? -0.434  -15.690 6.738   1.00 95.64 79  A 1 
ATOM   579  C CA  . VAL A 1  79  ? -1.073  -15.146 5.535   1.00 95.49 79  A 1 
ATOM   580  C C   . VAL A 1  79  ? -1.835  -13.837 5.786   1.00 95.55 79  A 1 
ATOM   581  O O   . VAL A 1  79  ? -2.033  -13.051 4.870   1.00 94.10 79  A 1 
ATOM   582  C CB  . VAL A 1  79  ? -1.958  -16.236 4.906   1.00 94.08 79  A 1 
ATOM   583  C CG1 . VAL A 1  79  ? -3.267  -16.468 5.672   1.00 87.31 79  A 1 
ATOM   584  C CG2 . VAL A 1  79  ? -2.254  -15.919 3.446   1.00 88.09 79  A 1 
ATOM   585  N N   . GLY A 1  80  ? -2.191  -13.545 7.027   1.00 95.79 80  A 1 
ATOM   586  C CA  . GLY A 1  80  ? -2.781  -12.258 7.396   1.00 95.98 80  A 1 
ATOM   587  C C   . GLY A 1  80  ? -1.834  -11.068 7.213   1.00 96.25 80  A 1 
ATOM   588  O O   . GLY A 1  80  ? -2.288  -9.925  7.156   1.00 95.09 80  A 1 
ATOM   589  N N   . ALA A 1  81  ? -0.535  -11.324 7.069   1.00 96.67 81  A 1 
ATOM   590  C CA  . ALA A 1  81  ? 0.456   -10.284 6.811   1.00 96.68 81  A 1 
ATOM   591  C C   . ALA A 1  81  ? 0.173   -9.517  5.508   1.00 96.63 81  A 1 
ATOM   592  O O   . ALA A 1  81  ? 0.301   -8.293  5.482   1.00 95.60 81  A 1 
ATOM   593  C CB  . ALA A 1  81  ? 1.849   -10.925 6.797   1.00 96.12 81  A 1 
ATOM   594  N N   . TRP A 1  82  ? -0.273  -10.198 4.462   1.00 96.44 82  A 1 
ATOM   595  C CA  . TRP A 1  82  ? -0.647  -9.546  3.203   1.00 96.24 82  A 1 
ATOM   596  C C   . TRP A 1  82  ? -1.830  -8.596  3.374   1.00 96.21 82  A 1 
ATOM   597  O O   . TRP A 1  82  ? -1.825  -7.511  2.799   1.00 95.10 82  A 1 
ATOM   598  C CB  . TRP A 1  82  ? -0.970  -10.586 2.129   1.00 95.60 82  A 1 
ATOM   599  C CG  . TRP A 1  82  ? 0.228   -11.247 1.529   1.00 95.11 82  A 1 
ATOM   600  C CD1 . TRP A 1  82  ? 0.824   -10.873 0.374   1.00 89.97 82  A 1 
ATOM   601  C CD2 . TRP A 1  82  ? 0.975   -12.404 2.017   1.00 93.79 82  A 1 
ATOM   602  N NE1 . TRP A 1  82  ? 1.885   -11.732 0.100   1.00 91.46 82  A 1 
ATOM   603  C CE2 . TRP A 1  82  ? 2.004   -12.692 1.078   1.00 92.95 82  A 1 
ATOM   604  C CE3 . TRP A 1  82  ? 0.864   -13.248 3.145   1.00 91.92 82  A 1 
ATOM   605  C CZ2 . TRP A 1  82  ? 2.883   -13.786 1.240   1.00 92.14 82  A 1 
ATOM   606  C CZ3 . TRP A 1  82  ? 1.746   -14.330 3.312   1.00 88.68 82  A 1 
ATOM   607  C CH2 . TRP A 1  82  ? 2.736   -14.598 2.367   1.00 89.94 82  A 1 
ATOM   608  N N   . GLU A 1  83  ? -2.794  -8.955  4.203   1.00 96.37 83  A 1 
ATOM   609  C CA  . GLU A 1  83  ? -3.985  -8.142  4.454   1.00 96.12 83  A 1 
ATOM   610  C C   . GLU A 1  83  ? -3.648  -6.843  5.193   1.00 96.19 83  A 1 
ATOM   611  O O   . GLU A 1  83  ? -4.082  -5.757  4.800   1.00 94.97 83  A 1 
ATOM   612  C CB  . GLU A 1  83  ? -5.009  -8.972  5.239   1.00 95.46 83  A 1 
ATOM   613  C CG  . GLU A 1  83  ? -5.497  -10.207 4.462   1.00 93.21 83  A 1 
ATOM   614  C CD  . GLU A 1  83  ? -6.112  -9.790  3.119   1.00 93.13 83  A 1 
ATOM   615  O OE1 . GLU A 1  83  ? -5.627  -10.198 2.047   1.00 87.45 83  A 1 
ATOM   616  O OE2 . GLU A 1  83  ? -7.036  -8.955  3.133   1.00 88.87 83  A 1 
ATOM   617  N N   . PHE A 1  84  ? -2.812  -6.929  6.220   1.00 96.67 84  A 1 
ATOM   618  C CA  . PHE A 1  84  ? -2.360  -5.735  6.937   1.00 96.76 84  A 1 
ATOM   619  C C   . PHE A 1  84  ? -1.378  -4.889  6.114   1.00 96.55 84  A 1 
ATOM   620  O O   . PHE A 1  84  ? -1.371  -3.664  6.231   1.00 94.97 84  A 1 
ATOM   621  C CB  . PHE A 1  84  ? -1.755  -6.136  8.284   1.00 96.36 84  A 1 
ATOM   622  C CG  . PHE A 1  84  ? -2.684  -6.814  9.275   1.00 96.43 84  A 1 
ATOM   623  C CD1 . PHE A 1  84  ? -4.085  -6.731  9.173   1.00 92.63 84  A 1 
ATOM   624  C CD2 . PHE A 1  84  ? -2.120  -7.522  10.357  1.00 92.51 84  A 1 
ATOM   625  C CE1 . PHE A 1  84  ? -4.912  -7.362  10.120  1.00 91.89 84  A 1 
ATOM   626  C CE2 . PHE A 1  84  ? -2.942  -8.152  11.306  1.00 91.74 84  A 1 
ATOM   627  C CZ  . PHE A 1  84  ? -4.339  -8.077  11.188  1.00 94.24 84  A 1 
ATOM   628  N N   . ASN A 1  85  ? -0.589  -5.516  5.253   1.00 96.76 85  A 1 
ATOM   629  C CA  . ASN A 1  85  ? 0.266   -4.783  4.323   1.00 96.74 85  A 1 
ATOM   630  C C   . ASN A 1  85  ? -0.566  -4.027  3.274   1.00 96.87 85  A 1 
ATOM   631  O O   . ASN A 1  85  ? -0.312  -2.854  3.007   1.00 95.88 85  A 1 
ATOM   632  C CB  . ASN A 1  85  ? 1.252   -5.766  3.677   1.00 96.12 85  A 1 
ATOM   633  C CG  . ASN A 1  85  ? 2.473   -5.064  3.108   1.00 95.04 85  A 1 
ATOM   634  O OD1 . ASN A 1  85  ? 2.889   -4.019  3.561   1.00 84.67 85  A 1 
ATOM   635  N ND2 . ASN A 1  85  ? 3.093   -5.661  2.115   1.00 84.78 85  A 1 
ATOM   636  N N   . ALA A 1  86  ? -1.614  -4.664  2.756   1.00 96.72 86  A 1 
ATOM   637  C CA  . ALA A 1  86  ? -2.559  -4.055  1.832   1.00 96.50 86  A 1 
ATOM   638  C C   . ALA A 1  86  ? -3.222  -2.802  2.408   1.00 96.63 86  A 1 
ATOM   639  O O   . ALA A 1  86  ? -3.335  -1.788  1.721   1.00 95.62 86  A 1 
ATOM   640  C CB  . ALA A 1  86  ? -3.612  -5.105  1.473   1.00 95.62 86  A 1 
ATOM   641  N N   . LEU A 1  87  ? -3.577  -2.838  3.694   1.00 96.00 87  A 1 
ATOM   642  C CA  . LEU A 1  87  ? -4.123  -1.681  4.404   1.00 95.66 87  A 1 
ATOM   643  C C   . LEU A 1  87  ? -3.200  -0.452  4.310   1.00 96.15 87  A 1 
ATOM   644  O O   . LEU A 1  87  ? -3.676  0.668   4.108   1.00 94.69 87  A 1 
ATOM   645  C CB  . LEU A 1  87  ? -4.398  -2.121  5.858   1.00 93.56 87  A 1 
ATOM   646  C CG  . LEU A 1  87  ? -4.933  -1.016  6.792   1.00 88.43 87  A 1 
ATOM   647  C CD1 . LEU A 1  87  ? -5.744  -1.646  7.911   1.00 79.16 87  A 1 
ATOM   648  C CD2 . LEU A 1  87  ? -3.821  -0.203  7.464   1.00 79.98 87  A 1 
ATOM   649  N N   . LEU A 1  88  ? -1.887  -0.650  4.437   1.00 96.05 88  A 1 
ATOM   650  C CA  . LEU A 1  88  ? -0.895  0.424   4.350   1.00 96.31 88  A 1 
ATOM   651  C C   . LEU A 1  88  ? -0.641  0.846   2.895   1.00 96.61 88  A 1 
ATOM   652  O O   . LEU A 1  88  ? -0.611  2.040   2.586   1.00 95.80 88  A 1 
ATOM   653  C CB  . LEU A 1  88  ? 0.408   -0.028  5.039   1.00 95.69 88  A 1 
ATOM   654  C CG  . LEU A 1  88  ? 0.286   -0.358  6.540   1.00 94.29 88  A 1 
ATOM   655  C CD1 . LEU A 1  88  ? 1.621   -0.879  7.066   1.00 89.41 88  A 1 
ATOM   656  C CD2 . LEU A 1  88  ? -0.105  0.863   7.375   1.00 89.04 88  A 1 
ATOM   657  N N   . LEU A 1  89  ? -0.525  -0.112  1.990   1.00 97.07 89  A 1 
ATOM   658  C CA  . LEU A 1  89  ? -0.262  0.148   0.574   1.00 97.32 89  A 1 
ATOM   659  C C   . LEU A 1  89  ? -1.429  0.849   -0.134  1.00 97.34 89  A 1 
ATOM   660  O O   . LEU A 1  89  ? -1.198  1.691   -1.004  1.00 96.54 89  A 1 
ATOM   661  C CB  . LEU A 1  89  ? 0.100   -1.171  -0.126  1.00 97.01 89  A 1 
ATOM   662  C CG  . LEU A 1  89  ? 1.470   -1.747  0.284   1.00 95.96 89  A 1 
ATOM   663  C CD1 . LEU A 1  89  ? 1.669   -3.099  -0.388  1.00 92.91 89  A 1 
ATOM   664  C CD2 . LEU A 1  89  ? 2.629   -0.841  -0.137  1.00 92.59 89  A 1 
ATOM   665  N N   . LEU A 1  90  ? -2.654  0.606   0.297   1.00 97.30 90  A 1 
ATOM   666  C CA  . LEU A 1  90  ? -3.822  1.366   -0.155  1.00 97.29 90  A 1 
ATOM   667  C C   . LEU A 1  90  ? -3.700  2.860   0.156   1.00 97.30 90  A 1 
ATOM   668  O O   . LEU A 1  90  ? -4.179  3.693   -0.615  1.00 96.39 90  A 1 
ATOM   669  C CB  . LEU A 1  90  ? -5.080  0.787   0.513   1.00 96.73 90  A 1 
ATOM   670  C CG  . LEU A 1  90  ? -5.660  -0.425  -0.236  1.00 95.12 90  A 1 
ATOM   671  C CD1 . LEU A 1  90  ? -6.646  -1.161  0.663   1.00 91.74 90  A 1 
ATOM   672  C CD2 . LEU A 1  90  ? -6.411  0.022   -1.497  1.00 91.82 90  A 1 
ATOM   673  N N   . GLN A 1  91  ? -3.038  3.230   1.245   1.00 97.04 91  A 1 
ATOM   674  C CA  . GLN A 1  91  ? -2.806  4.638   1.569   1.00 97.03 91  A 1 
ATOM   675  C C   . GLN A 1  91  ? -1.696  5.233   0.704   1.00 96.83 91  A 1 
ATOM   676  O O   . GLN A 1  91  ? -1.797  6.391   0.297   1.00 95.67 91  A 1 
ATOM   677  C CB  . GLN A 1  91  ? -2.526  4.837   3.067   1.00 96.50 91  A 1 
ATOM   678  C CG  . GLN A 1  91  ? -3.512  4.107   4.002   1.00 95.10 91  A 1 
ATOM   679  C CD  . GLN A 1  91  ? -4.963  4.159   3.523   1.00 95.56 91  A 1 
ATOM   680  O OE1 . GLN A 1  91  ? -5.503  5.189   3.170   1.00 84.84 91  A 1 
ATOM   681  N NE2 . GLN A 1  91  ? -5.632  3.021   3.470   1.00 85.18 91  A 1 
ATOM   682  N N   . LEU A 1  92  ? -0.699  4.441   0.351   1.00 97.16 92  A 1 
ATOM   683  C CA  . LEU A 1  92  ? 0.307   4.846   -0.633  1.00 96.97 92  A 1 
ATOM   684  C C   . LEU A 1  92  ? -0.349  5.138   -1.993  1.00 96.78 92  A 1 
ATOM   685  O O   . LEU A 1  92  ? -0.059  6.172   -2.597  1.00 95.77 92  A 1 
ATOM   686  C CB  . LEU A 1  92  ? 1.385   3.749   -0.730  1.00 96.57 92  A 1 
ATOM   687  C CG  . LEU A 1  92  ? 2.591   4.141   -1.608  1.00 94.32 92  A 1 
ATOM   688  C CD1 . LEU A 1  92  ? 3.430   5.243   -0.957  1.00 91.12 92  A 1 
ATOM   689  C CD2 . LEU A 1  92  ? 3.489   2.926   -1.823  1.00 90.52 92  A 1 
ATOM   690  N N   . LEU A 1  93  ? -1.283  4.306   -2.414  1.00 97.17 93  A 1 
ATOM   691  C CA  . LEU A 1  93  ? -2.093  4.552   -3.604  1.00 96.92 93  A 1 
ATOM   692  C C   . LEU A 1  93  ? -2.833  5.893   -3.517  1.00 96.74 93  A 1 
ATOM   693  O O   . LEU A 1  93  ? -2.675  6.746   -4.389  1.00 95.75 93  A 1 
ATOM   694  C CB  . LEU A 1  93  ? -3.066  3.367   -3.792  1.00 96.44 93  A 1 
ATOM   695  C CG  . LEU A 1  93  ? -4.070  3.550   -4.947  1.00 95.68 93  A 1 
ATOM   696  C CD1 . LEU A 1  93  ? -3.371  3.641   -6.297  1.00 93.12 93  A 1 
ATOM   697  C CD2 . LEU A 1  93  ? -5.054  2.385   -4.986  1.00 93.22 93  A 1 
ATOM   698  N N   . GLY A 1  94  ? -3.607  6.107   -2.456  1.00 96.50 94  A 1 
ATOM   699  C CA  . GLY A 1  94  ? -4.456  7.293   -2.320  1.00 96.21 94  A 1 
ATOM   700  C C   . GLY A 1  94  ? -3.695  8.613   -2.197  1.00 96.09 94  A 1 
ATOM   701  O O   . GLY A 1  94  ? -4.108  9.626   -2.765  1.00 94.58 94  A 1 
ATOM   702  N N   . TRP A 1  95  ? -2.581  8.617   -1.463  1.00 96.26 95  A 1 
ATOM   703  C CA  . TRP A 1  95  ? -1.838  9.843   -1.153  1.00 96.30 95  A 1 
ATOM   704  C C   . TRP A 1  95  ? -0.690  10.146  -2.109  1.00 95.93 95  A 1 
ATOM   705  O O   . TRP A 1  95  ? -0.318  11.314  -2.243  1.00 94.24 95  A 1 
ATOM   706  C CB  . TRP A 1  95  ? -1.320  9.803   0.293   1.00 96.10 95  A 1 
ATOM   707  C CG  . TRP A 1  95  ? -2.254  10.446  1.278   1.00 96.05 95  A 1 
ATOM   708  C CD1 . TRP A 1  95  ? -2.094  11.676  1.822   1.00 91.81 95  A 1 
ATOM   709  C CD2 . TRP A 1  95  ? -3.511  9.932   1.814   1.00 95.28 95  A 1 
ATOM   710  N NE1 . TRP A 1  95  ? -3.162  11.963  2.666   1.00 93.52 95  A 1 
ATOM   711  C CE2 . TRP A 1  95  ? -4.054  10.920  2.682   1.00 95.09 95  A 1 
ATOM   712  C CE3 . TRP A 1  95  ? -4.239  8.739   1.641   1.00 94.42 95  A 1 
ATOM   713  C CZ2 . TRP A 1  95  ? -5.283  10.731  3.355   1.00 94.48 95  A 1 
ATOM   714  C CZ3 . TRP A 1  95  ? -5.464  8.549   2.309   1.00 91.46 95  A 1 
ATOM   715  C CH2 . TRP A 1  95  ? -5.975  9.535   3.150   1.00 92.47 95  A 1 
ATOM   716  N N   . VAL A 1  96  ? -0.115  9.138   -2.756  1.00 96.29 96  A 1 
ATOM   717  C CA  . VAL A 1  96  ? 1.067   9.305   -3.606  1.00 96.04 96  A 1 
ATOM   718  C C   . VAL A 1  96  ? 0.741   9.042   -5.072  1.00 95.82 96  A 1 
ATOM   719  O O   . VAL A 1  96  ? 0.968   9.914   -5.905  1.00 94.69 96  A 1 
ATOM   720  C CB  . VAL A 1  96  ? 2.245   8.439   -3.107  1.00 95.41 96  A 1 
ATOM   721  C CG1 . VAL A 1  96  ? 3.484   8.628   -3.985  1.00 91.44 96  A 1 
ATOM   722  C CG2 . VAL A 1  96  ? 2.629   8.794   -1.668  1.00 91.74 96  A 1 
ATOM   723  N N   . PHE A 1  97  ? 0.199   7.887   -5.404  1.00 96.53 97  A 1 
ATOM   724  C CA  . PHE A 1  97  ? 0.036   7.483   -6.797  1.00 96.45 97  A 1 
ATOM   725  C C   . PHE A 1  97  ? -1.151  8.171   -7.484  1.00 95.89 97  A 1 
ATOM   726  O O   . PHE A 1  97  ? -0.983  8.772   -8.548  1.00 94.54 97  A 1 
ATOM   727  C CB  . PHE A 1  97  ? -0.061  5.955   -6.887  1.00 96.39 97  A 1 
ATOM   728  C CG  . PHE A 1  97  ? 1.263   5.229   -6.743  1.00 96.58 97  A 1 
ATOM   729  C CD1 . PHE A 1  97  ? 1.851   4.622   -7.870  1.00 93.48 97  A 1 
ATOM   730  C CD2 . PHE A 1  97  ? 1.916   5.147   -5.504  1.00 93.19 97  A 1 
ATOM   731  C CE1 . PHE A 1  97  ? 3.071   3.942   -7.759  1.00 92.71 97  A 1 
ATOM   732  C CE2 . PHE A 1  97  ? 3.145   4.471   -5.386  1.00 92.43 97  A 1 
ATOM   733  C CZ  . PHE A 1  97  ? 3.722   3.866   -6.515  1.00 95.02 97  A 1 
ATOM   734  N N   . ILE A 1  98  ? -2.329  8.144   -6.874  1.00 96.04 98  A 1 
ATOM   735  C CA  . ILE A 1  98  ? -3.539  8.719   -7.479  1.00 95.64 98  A 1 
ATOM   736  C C   . ILE A 1  98  ? -3.411  10.220  -7.785  1.00 95.20 98  A 1 
ATOM   737  O O   . ILE A 1  98  ? -3.775  10.613  -8.896  1.00 94.31 98  A 1 
ATOM   738  C CB  . ILE A 1  98  ? -4.788  8.392   -6.639  1.00 95.01 98  A 1 
ATOM   739  C CG1 . ILE A 1  98  ? -5.103  6.883   -6.674  1.00 91.33 98  A 1 
ATOM   740  C CG2 . ILE A 1  98  ? -6.018  9.203   -7.073  1.00 92.22 98  A 1 
ATOM   741  C CD1 . ILE A 1  98  ? -5.547  6.333   -8.035  1.00 86.20 98  A 1 
ATOM   742  N N   . PRO A 1  99  ? -2.857  11.064  -6.893  1.00 95.08 99  A 1 
ATOM   743  C CA  . PRO A 1  99  ? -2.621  12.467  -7.229  1.00 94.74 99  A 1 
ATOM   744  C C   . PRO A 1  99  ? -1.759  12.650  -8.481  1.00 94.40 99  A 1 
ATOM   745  O O   . PRO A 1  99  ? -2.014  13.546  -9.280  1.00 92.83 99  A 1 
ATOM   746  C CB  . PRO A 1  99  ? -1.935  13.067  -6.000  1.00 93.86 99  A 1 
ATOM   747  C CG  . PRO A 1  99  ? -2.398  12.179  -4.853  1.00 91.91 99  A 1 
ATOM   748  C CD  . PRO A 1  99  ? -2.524  10.814  -5.505  1.00 94.90 99  A 1 
ATOM   749  N N   . ILE A 1  100 ? -0.765  11.796  -8.673  1.00 95.03 100 A 1 
ATOM   750  C CA  . ILE A 1  100 ? 0.138   11.852  -9.826  1.00 94.84 100 A 1 
ATOM   751  C C   . ILE A 1  100 ? -0.570  11.374  -11.092 1.00 94.40 100 A 1 
ATOM   752  O O   . ILE A 1  100 ? -0.444  12.013  -12.135 1.00 92.90 100 A 1 
ATOM   753  C CB  . ILE A 1  100 ? 1.417   11.041  -9.541  1.00 94.38 100 A 1 
ATOM   754  C CG1 . ILE A 1  100 ? 2.191   11.692  -8.372  1.00 91.15 100 A 1 
ATOM   755  C CG2 . ILE A 1  100 ? 2.313   10.956  -10.791 1.00 90.93 100 A 1 
ATOM   756  C CD1 . ILE A 1  100 ? 3.221   10.758  -7.761  1.00 83.19 100 A 1 
ATOM   757  N N   . TYR A 1  101 ? -1.357  10.307  -11.003 1.00 94.67 101 A 1 
ATOM   758  C CA  . TYR A 1  101 ? -2.137  9.824   -12.142 1.00 94.37 101 A 1 
ATOM   759  C C   . TYR A 1  101 ? -3.193  10.841  -12.594 1.00 93.34 101 A 1 
ATOM   760  O O   . TYR A 1  101 ? -3.307  11.108  -13.789 1.00 91.45 101 A 1 
ATOM   761  C CB  . TYR A 1  101 ? -2.775  8.475   -11.803 1.00 94.46 101 A 1 
ATOM   762  C CG  . TYR A 1  101 ? -1.809  7.342   -11.505 1.00 95.12 101 A 1 
ATOM   763  C CD1 . TYR A 1  101 ? -0.542  7.264   -12.123 1.00 93.08 101 A 1 
ATOM   764  C CD2 . TYR A 1  101 ? -2.197  6.317   -10.621 1.00 93.22 101 A 1 
ATOM   765  C CE1 . TYR A 1  101 ? 0.319   6.185   -11.864 1.00 93.04 101 A 1 
ATOM   766  C CE2 . TYR A 1  101 ? -1.349  5.232   -10.361 1.00 92.88 101 A 1 
ATOM   767  C CZ  . TYR A 1  101 ? -0.090  5.166   -10.984 1.00 94.66 101 A 1 
ATOM   768  O OH  . TYR A 1  101 ? 0.737   4.098   -10.743 1.00 93.84 101 A 1 
ATOM   769  N N   . ILE A 1  102 ? -3.880  11.478  -11.653 1.00 93.23 102 A 1 
ATOM   770  C CA  . ILE A 1  102 ? -4.825  12.557  -11.964 1.00 92.49 102 A 1 
ATOM   771  C C   . ILE A 1  102 ? -4.088  13.749  -12.583 1.00 91.51 102 A 1 
ATOM   772  O O   . ILE A 1  102 ? -4.479  14.221  -13.647 1.00 89.98 102 A 1 
ATOM   773  C CB  . ILE A 1  102 ? -5.638  12.964  -10.715 1.00 92.20 102 A 1 
ATOM   774  C CG1 . ILE A 1  102 ? -6.573  11.814  -10.288 1.00 90.00 102 A 1 
ATOM   775  C CG2 . ILE A 1  102 ? -6.467  14.236  -10.990 1.00 89.79 102 A 1 
ATOM   776  C CD1 . ILE A 1  102 ? -7.266  12.041  -8.940  1.00 86.49 102 A 1 
ATOM   777  N N   . ARG A 1  103 ? -2.988  14.190  -11.960 1.00 92.49 103 A 1 
ATOM   778  C CA  . ARG A 1  103 ? -2.184  15.310  -12.471 1.00 91.91 103 A 1 
ATOM   779  C C   . ARG A 1  103 ? -1.619  15.051  -13.863 1.00 91.27 103 A 1 
ATOM   780  O O   . ARG A 1  103 ? -1.472  15.988  -14.648 1.00 88.90 103 A 1 
ATOM   781  C CB  . ARG A 1  103 ? -1.057  15.613  -11.464 1.00 90.72 103 A 1 
ATOM   782  C CG  . ARG A 1  103 ? -0.193  16.830  -11.842 1.00 85.38 103 A 1 
ATOM   783  C CD  . ARG A 1  103 ? -0.980  18.139  -11.726 1.00 82.28 103 A 1 
ATOM   784  N NE  . ARG A 1  103 ? -0.204  19.293  -12.224 1.00 80.19 103 A 1 
ATOM   785  C CZ  . ARG A 1  103 ? -0.285  19.814  -13.435 1.00 76.72 103 A 1 
ATOM   786  N NH1 . ARG A 1  103 ? -1.017  19.285  -14.370 1.00 67.76 103 A 1 
ATOM   787  N NH2 . ARG A 1  103 ? 0.358   20.903  -13.744 1.00 71.52 103 A 1 
ATOM   788  N N   . SER A 1  104 ? -1.312  13.797  -14.146 1.00 92.25 104 A 1 
ATOM   789  C CA  . SER A 1  104 ? -0.824  13.365  -15.456 1.00 91.57 104 A 1 
ATOM   790  C C   . SER A 1  104 ? -1.937  13.269  -16.502 1.00 90.51 104 A 1 
ATOM   791  O O   . SER A 1  104 ? -1.618  13.224  -17.683 1.00 86.36 104 A 1 
ATOM   792  C CB  . SER A 1  104 ? -0.110  12.016  -15.350 1.00 90.82 104 A 1 
ATOM   793  O OG  . SER A 1  104 ? 0.941   12.085  -14.415 1.00 79.31 104 A 1 
ATOM   794  N N   . GLY A 1  105 ? -3.204  13.241  -16.099 1.00 88.67 105 A 1 
ATOM   795  C CA  . GLY A 1  105 ? -4.335  13.112  -17.022 1.00 87.41 105 A 1 
ATOM   796  C C   . GLY A 1  105 ? -4.352  11.798  -17.804 1.00 87.30 105 A 1 
ATOM   797  O O   . GLY A 1  105 ? -4.708  11.788  -18.975 1.00 83.22 105 A 1 
ATOM   798  N N   . VAL A 1  106 ? -3.910  10.713  -17.174 1.00 88.72 106 A 1 
ATOM   799  C CA  . VAL A 1  106 ? -3.846  9.388   -17.804 1.00 88.40 106 A 1 
ATOM   800  C C   . VAL A 1  106 ? -5.075  8.549   -17.455 1.00 86.86 106 A 1 
ATOM   801  O O   . VAL A 1  106 ? -5.699  8.732   -16.407 1.00 83.97 106 A 1 
ATOM   802  C CB  . VAL A 1  106 ? -2.542  8.640   -17.470 1.00 88.29 106 A 1 
ATOM   803  C CG1 . VAL A 1  106 ? -1.327  9.421   -17.985 1.00 82.11 106 A 1 
ATOM   804  C CG2 . VAL A 1  106 ? -2.364  8.369   -15.974 1.00 82.60 106 A 1 
ATOM   805  N N   . TYR A 1  107 ? -5.407  7.623   -18.348 1.00 82.99 107 A 1 
ATOM   806  C CA  . TYR A 1  107 ? -6.492  6.660   -18.164 1.00 80.72 107 A 1 
ATOM   807  C C   . TYR A 1  107 ? -5.983  5.288   -17.714 1.00 81.61 107 A 1 
ATOM   808  O O   . TYR A 1  107 ? -6.663  4.601   -16.955 1.00 77.10 107 A 1 
ATOM   809  C CB  . TYR A 1  107 ? -7.290  6.545   -19.468 1.00 76.35 107 A 1 
ATOM   810  C CG  . TYR A 1  107 ? -8.121  7.767   -19.789 1.00 71.76 107 A 1 
ATOM   811  C CD1 . TYR A 1  107 ? -9.441  7.860   -19.312 1.00 64.99 107 A 1 
ATOM   812  C CD2 . TYR A 1  107 ? -7.590  8.825   -20.551 1.00 63.48 107 A 1 
ATOM   813  C CE1 . TYR A 1  107 ? -10.221 8.997   -19.576 1.00 59.09 107 A 1 
ATOM   814  C CE2 . TYR A 1  107 ? -8.360  9.973   -20.815 1.00 58.52 107 A 1 
ATOM   815  C CZ  . TYR A 1  107 ? -9.677  10.056  -20.321 1.00 58.67 107 A 1 
ATOM   816  O OH  . TYR A 1  107 ? -10.431 11.179  -20.556 1.00 54.47 107 A 1 
ATOM   817  N N   . THR A 1  108 ? -4.781  4.919   -18.153 1.00 84.42 108 A 1 
ATOM   818  C CA  . THR A 1  108 ? -4.191  3.602   -17.910 1.00 84.92 108 A 1 
ATOM   819  C C   . THR A 1  108 ? -2.776  3.722   -17.350 1.00 86.49 108 A 1 
ATOM   820  O O   . THR A 1  108 ? -2.099  4.742   -17.516 1.00 85.90 108 A 1 
ATOM   821  C CB  . THR A 1  108 ? -4.167  2.757   -19.195 1.00 82.80 108 A 1 
ATOM   822  O OG1 . THR A 1  108 ? -3.280  3.329   -20.121 1.00 76.29 108 A 1 
ATOM   823  C CG2 . THR A 1  108 ? -5.534  2.627   -19.849 1.00 75.25 108 A 1 
ATOM   824  N N   . MET A 1  109 ? -2.308  2.673   -16.685 1.00 89.78 109 A 1 
ATOM   825  C CA  . MET A 1  109 ? -0.946  2.624   -16.154 1.00 90.62 109 A 1 
ATOM   826  C C   . MET A 1  109 ? 0.123   2.524   -17.256 1.00 91.37 109 A 1 
ATOM   827  O O   . MET A 1  109 ? 1.145   3.202   -17.139 1.00 90.03 109 A 1 
ATOM   828  C CB  . MET A 1  109 ? -0.806  1.488   -15.129 1.00 89.75 109 A 1 
ATOM   829  C CG  . MET A 1  109 ? -1.775  1.585   -13.943 1.00 86.58 109 A 1 
ATOM   830  S SD  . MET A 1  109 ? -1.715  3.160   -13.052 1.00 84.60 109 A 1 
ATOM   831  C CE  . MET A 1  109 ? -3.094  4.046   -13.799 1.00 75.19 109 A 1 
ATOM   832  N N   . PRO A 1  110 ? -0.094  1.779   -18.349 1.00 90.18 110 A 1 
ATOM   833  C CA  . PRO A 1  110 ? 0.802   1.832   -19.507 1.00 89.79 110 A 1 
ATOM   834  C C   . PRO A 1  110 ? 0.902   3.238   -20.114 1.00 90.39 110 A 1 
ATOM   835  O O   . PRO A 1  110 ? 1.998   3.688   -20.451 1.00 89.22 110 A 1 
ATOM   836  C CB  . PRO A 1  110 ? 0.235   0.820   -20.505 1.00 88.13 110 A 1 
ATOM   837  C CG  . PRO A 1  110 ? -0.596  -0.132  -19.660 1.00 85.97 110 A 1 
ATOM   838  C CD  . PRO A 1  110 ? -1.113  0.762   -18.548 1.00 88.26 110 A 1 
ATOM   839  N N   . GLU A 1  111 ? -0.213  3.970   -20.193 1.00 90.46 111 A 1 
ATOM   840  C CA  . GLU A 1  111 ? -0.224  5.359   -20.667 1.00 89.94 111 A 1 
ATOM   841  C C   . GLU A 1  111 ? 0.602   6.277   -19.755 1.00 90.76 111 A 1 
ATOM   842  O O   . GLU A 1  111 ? 1.364   7.111   -20.246 1.00 90.05 111 A 1 
ATOM   843  C CB  . GLU A 1  111 ? -1.673  5.859   -20.768 1.00 88.16 111 A 1 
ATOM   844  C CG  . GLU A 1  111 ? -1.775  7.220   -21.475 1.00 81.51 111 A 1 
ATOM   845  C CD  . GLU A 1  111 ? -3.174  7.845   -21.421 1.00 79.59 111 A 1 
ATOM   846  O OE1 . GLU A 1  111 ? -3.335  8.925   -22.037 1.00 71.20 111 A 1 
ATOM   847  O OE2 . GLU A 1  111 ? -4.069  7.297   -20.739 1.00 73.80 111 A 1 
ATOM   848  N N   . TYR A 1  112 ? 0.520   6.079   -18.442 1.00 93.00 112 A 1 
ATOM   849  C CA  . TYR A 1  112 ? 1.358   6.812   -17.491 1.00 94.07 112 A 1 
ATOM   850  C C   . TYR A 1  112 ? 2.848   6.599   -17.770 1.00 94.34 112 A 1 
ATOM   851  O O   . TYR A 1  112 ? 3.598   7.574   -17.851 1.00 93.64 112 A 1 
ATOM   852  C CB  . TYR A 1  112 ? 1.018   6.424   -16.045 1.00 94.50 112 A 1 
ATOM   853  C CG  . TYR A 1  112 ? 2.017   6.965   -15.038 1.00 94.94 112 A 1 
ATOM   854  C CD1 . TYR A 1  112 ? 3.054   6.147   -14.543 1.00 93.10 112 A 1 
ATOM   855  C CD2 . TYR A 1  112 ? 1.972   8.324   -14.663 1.00 93.38 112 A 1 
ATOM   856  C CE1 . TYR A 1  112 ? 4.029   6.673   -13.687 1.00 93.42 112 A 1 
ATOM   857  C CE2 . TYR A 1  112 ? 2.943   8.863   -13.807 1.00 93.03 112 A 1 
ATOM   858  C CZ  . TYR A 1  112 ? 3.975   8.032   -13.325 1.00 94.76 112 A 1 
ATOM   859  O OH  . TYR A 1  112 ? 4.943   8.562   -12.505 1.00 94.06 112 A 1 
ATOM   860  N N   . LEU A 1  113 ? 3.274   5.362   -17.979 1.00 94.00 113 A 1 
ATOM   861  C CA  . LEU A 1  113 ? 4.669   5.058   -18.306 1.00 93.95 113 A 1 
ATOM   862  C C   . LEU A 1  113 ? 5.097   5.697   -19.634 1.00 93.80 113 A 1 
ATOM   863  O O   . LEU A 1  113 ? 6.179   6.280   -19.710 1.00 92.38 113 A 1 
ATOM   864  C CB  . LEU A 1  113 ? 4.878   3.539   -18.342 1.00 93.71 113 A 1 
ATOM   865  C CG  . LEU A 1  113 ? 4.752   2.837   -16.978 1.00 92.82 113 A 1 
ATOM   866  C CD1 . LEU A 1  113 ? 4.889   1.331   -17.180 1.00 89.79 113 A 1 
ATOM   867  C CD2 . LEU A 1  113 ? 5.832   3.290   -15.993 1.00 89.48 113 A 1 
ATOM   868  N N   . SER A 1  114 ? 4.241   5.670   -20.645 1.00 92.70 114 A 1 
ATOM   869  C CA  . SER A 1  114 ? 4.506   6.328   -21.928 1.00 92.06 114 A 1 
ATOM   870  C C   . SER A 1  114 ? 4.633   7.846   -21.777 1.00 92.35 114 A 1 
ATOM   871  O O   . SER A 1  114 ? 5.543   8.455   -22.337 1.00 90.68 114 A 1 
ATOM   872  C CB  . SER A 1  114 ? 3.400   5.984   -22.926 1.00 90.32 114 A 1 
ATOM   873  O OG  . SER A 1  114 ? 3.745   6.461   -24.215 1.00 78.44 114 A 1 
ATOM   874  N N   . LYS A 1  115 ? 3.780   8.459   -20.975 1.00 93.05 115 A 1 
ATOM   875  C CA  . LYS A 1  115 ? 3.828   9.902   -20.713 1.00 93.19 115 A 1 
ATOM   876  C C   . LYS A 1  115 ? 5.046   10.301  -19.876 1.00 93.35 115 A 1 
ATOM   877  O O   . LYS A 1  115 ? 5.662   11.334  -20.138 1.00 90.86 115 A 1 
ATOM   878  C CB  . LYS A 1  115 ? 2.498   10.319  -20.065 1.00 92.10 115 A 1 
ATOM   879  C CG  . LYS A 1  115 ? 2.306   11.846  -20.071 1.00 86.00 115 A 1 
ATOM   880  C CD  . LYS A 1  115 ? 0.856   12.187  -19.705 1.00 83.24 115 A 1 
ATOM   881  C CE  . LYS A 1  115 ? 0.584   13.687  -19.853 1.00 76.23 115 A 1 
ATOM   882  N NZ  . LYS A 1  115 ? -0.867  13.987  -19.779 1.00 69.51 115 A 1 
ATOM   883  N N   . ARG A 1  116 ? 5.411   9.483   -18.898 1.00 93.96 116 A 1 
ATOM   884  C CA  . ARG A 1  116 ? 6.544   9.723   -18.001 1.00 94.66 116 A 1 
ATOM   885  C C   . ARG A 1  116 ? 7.897   9.560   -18.684 1.00 94.68 116 A 1 
ATOM   886  O O   . ARG A 1  116 ? 8.800   10.353  -18.425 1.00 92.04 116 A 1 
ATOM   887  C CB  . ARG A 1  116 ? 6.412   8.799   -16.782 1.00 94.03 116 A 1 
ATOM   888  C CG  . ARG A 1  116 ? 7.610   8.846   -15.819 1.00 92.33 116 A 1 
ATOM   889  C CD  . ARG A 1  116 ? 7.871   10.255  -15.269 1.00 91.90 116 A 1 
ATOM   890  N NE  . ARG A 1  116 ? 9.067   10.267  -14.411 1.00 92.14 116 A 1 
ATOM   891  C CZ  . ARG A 1  116 ? 10.324  10.354  -14.834 1.00 93.74 116 A 1 
ATOM   892  N NH1 . ARG A 1  116 ? 10.630  10.485  -16.098 1.00 87.29 116 A 1 
ATOM   893  N NH2 . ARG A 1  116 ? 11.304  10.297  -13.979 1.00 89.31 116 A 1 
ATOM   894  N N   . PHE A 1  117 ? 8.042   8.528   -19.501 1.00 93.81 117 A 1 
ATOM   895  C CA  . PHE A 1  117 ? 9.330   8.162   -20.095 1.00 93.66 117 A 1 
ATOM   896  C C   . PHE A 1  117 ? 9.442   8.521   -21.581 1.00 92.28 117 A 1 
ATOM   897  O O   . PHE A 1  117 ? 10.540  8.747   -22.086 1.00 85.38 117 A 1 
ATOM   898  C CB  . PHE A 1  117 ? 9.574   6.678   -19.838 1.00 93.48 117 A 1 
ATOM   899  C CG  . PHE A 1  117 ? 9.783   6.331   -18.376 1.00 94.84 117 A 1 
ATOM   900  C CD1 . PHE A 1  117 ? 10.874  6.880   -17.675 1.00 92.01 117 A 1 
ATOM   901  C CD2 . PHE A 1  117 ? 8.916   5.443   -17.716 1.00 92.15 117 A 1 
ATOM   902  C CE1 . PHE A 1  117 ? 11.106  6.540   -16.337 1.00 91.39 117 A 1 
ATOM   903  C CE2 . PHE A 1  117 ? 9.148   5.096   -16.374 1.00 91.41 117 A 1 
ATOM   904  C CZ  . PHE A 1  117 ? 10.247  5.644   -15.686 1.00 93.38 117 A 1 
ATOM   905  N N   . GLY A 1  118 ? 8.326   8.635   -22.270 1.00 90.19 118 A 1 
ATOM   906  C CA  . GLY A 1  118 ? 8.278   8.742   -23.718 1.00 89.26 118 A 1 
ATOM   907  C C   . GLY A 1  118 ? 8.456   7.388   -24.408 1.00 89.17 118 A 1 
ATOM   908  O O   . GLY A 1  118 ? 8.748   6.371   -23.783 1.00 81.07 118 A 1 
ATOM   909  N N   . GLY A 1  119 ? 8.268   7.391   -25.719 1.00 88.19 119 A 1 
ATOM   910  C CA  . GLY A 1  119 ? 8.287   6.165   -26.504 1.00 87.56 119 A 1 
ATOM   911  C C   . GLY A 1  119 ? 7.145   5.214   -26.155 1.00 88.66 119 A 1 
ATOM   912  O O   . GLY A 1  119 ? 6.179   5.586   -25.483 1.00 84.50 119 A 1 
ATOM   913  N N   . HIS A 1  120 ? 7.252   3.981   -26.635 1.00 90.09 120 A 1 
ATOM   914  C CA  . HIS A 1  120 ? 6.234   2.949   -26.434 1.00 89.98 120 A 1 
ATOM   915  C C   . HIS A 1  120 ? 6.800   1.625   -25.905 1.00 90.83 120 A 1 
ATOM   916  O O   . HIS A 1  120 ? 6.028   0.734   -25.584 1.00 87.80 120 A 1 
ATOM   917  C CB  . HIS A 1  120 ? 5.468   2.745   -27.746 1.00 87.90 120 A 1 
ATOM   918  C CG  . HIS A 1  120 ? 4.724   3.972   -28.195 1.00 85.80 120 A 1 
ATOM   919  N ND1 . HIS A 1  120 ? 3.725   4.614   -27.504 1.00 73.58 120 A 1 
ATOM   920  C CD2 . HIS A 1  120 ? 4.917   4.688   -29.353 1.00 73.40 120 A 1 
ATOM   921  C CE1 . HIS A 1  120 ? 3.332   5.680   -28.223 1.00 73.14 120 A 1 
ATOM   922  N NE2 . HIS A 1  120 ? 4.029   5.757   -29.357 1.00 74.28 120 A 1 
ATOM   923  N N   . ARG A 1  121 ? 8.117   1.475   -25.781 1.00 90.19 121 A 1 
ATOM   924  C CA  . ARG A 1  121 ? 8.743   0.212   -25.340 1.00 91.27 121 A 1 
ATOM   925  C C   . ARG A 1  121 ? 8.278   -0.213  -23.947 1.00 91.70 121 A 1 
ATOM   926  O O   . ARG A 1  121 ? 7.863   -1.346  -23.758 1.00 90.05 121 A 1 
ATOM   927  C CB  . ARG A 1  121 ? 10.276  0.335   -25.360 1.00 89.46 121 A 1 
ATOM   928  C CG  . ARG A 1  121 ? 10.840  0.556   -26.769 1.00 85.95 121 A 1 
ATOM   929  C CD  . ARG A 1  121 ? 12.364  0.440   -26.792 1.00 86.24 121 A 1 
ATOM   930  N NE  . ARG A 1  121 ? 13.046  1.580   -26.150 1.00 84.38 121 A 1 
ATOM   931  C CZ  . ARG A 1  121 ? 14.358  1.775   -26.126 1.00 84.44 121 A 1 
ATOM   932  N NH1 . ARG A 1  121 ? 15.196  0.940   -26.670 1.00 77.90 121 A 1 
ATOM   933  N NH2 . ARG A 1  121 ? 14.866  2.825   -25.566 1.00 77.85 121 A 1 
ATOM   934  N N   . ILE A 1  122 ? 8.317   0.711   -23.002 1.00 92.57 122 A 1 
ATOM   935  C CA  . ILE A 1  122 ? 7.931   0.443   -21.611 1.00 93.35 122 A 1 
ATOM   936  C C   . ILE A 1  122 ? 6.419   0.251   -21.494 1.00 93.18 122 A 1 
ATOM   937  O O   . ILE A 1  122 ? 5.972   -0.628  -20.769 1.00 91.81 122 A 1 
ATOM   938  C CB  . ILE A 1  122 ? 8.429   1.563   -20.677 1.00 92.95 122 A 1 
ATOM   939  C CG1 . ILE A 1  122 ? 9.959   1.744   -20.813 1.00 88.80 122 A 1 
ATOM   940  C CG2 . ILE A 1  122 ? 8.063   1.256   -19.212 1.00 87.63 122 A 1 
ATOM   941  C CD1 . ILE A 1  122 ? 10.509  2.915   -20.009 1.00 83.21 122 A 1 
ATOM   942  N N   . GLN A 1  123 ? 5.639   1.027   -22.248 1.00 91.61 123 A 1 
ATOM   943  C CA  . GLN A 1  123 ? 4.185   0.872   -22.309 1.00 91.72 123 A 1 
ATOM   944  C C   . GLN A 1  123 ? 3.792   -0.535  -22.770 1.00 92.07 123 A 1 
ATOM   945  O O   . GLN A 1  123 ? 2.979   -1.185  -22.124 1.00 91.01 123 A 1 
ATOM   946  C CB  . GLN A 1  123 ? 3.612   1.952   -23.243 1.00 90.23 123 A 1 
ATOM   947  C CG  . GLN A 1  123 ? 2.084   1.875   -23.382 1.00 85.72 123 A 1 
ATOM   948  C CD  . GLN A 1  123 ? 1.509   2.936   -24.313 1.00 84.68 123 A 1 
ATOM   949  O OE1 . GLN A 1  123 ? 2.214   3.654   -25.011 1.00 78.29 123 A 1 
ATOM   950  N NE2 . GLN A 1  123 ? 0.205   3.078   -24.367 1.00 76.64 123 A 1 
ATOM   951  N N   . VAL A 1  124 ? 4.389   -1.016  -23.865 1.00 91.68 124 A 1 
ATOM   952  C CA  . VAL A 1  124 ? 4.094   -2.349  -24.411 1.00 91.13 124 A 1 
ATOM   953  C C   . VAL A 1  124 ? 4.577   -3.452  -23.477 1.00 91.42 124 A 1 
ATOM   954  O O   . VAL A 1  124 ? 3.848   -4.412  -23.260 1.00 90.46 124 A 1 
ATOM   955  C CB  . VAL A 1  124 ? 4.682   -2.508  -25.823 1.00 89.69 124 A 1 
ATOM   956  C CG1 . VAL A 1  124 ? 4.532   -3.930  -26.373 1.00 84.01 124 A 1 
ATOM   957  C CG2 . VAL A 1  124 ? 3.965   -1.565  -26.789 1.00 84.35 124 A 1 
ATOM   958  N N   . TYR A 1  125 ? 5.761   -3.306  -22.901 1.00 92.58 125 A 1 
ATOM   959  C CA  . TYR A 1  125 ? 6.261   -4.234  -21.883 1.00 92.63 125 A 1 
ATOM   960  C C   . TYR A 1  125 ? 5.283   -4.365  -20.713 1.00 92.86 125 A 1 
ATOM   961  O O   . TYR A 1  125 ? 4.879   -5.472  -20.370 1.00 92.10 125 A 1 
ATOM   962  C CB  . TYR A 1  125 ? 7.641   -3.765  -21.391 1.00 92.21 125 A 1 
ATOM   963  C CG  . TYR A 1  125 ? 8.058   -4.361  -20.057 1.00 91.61 125 A 1 
ATOM   964  C CD1 . TYR A 1  125 ? 8.189   -3.538  -18.915 1.00 86.26 125 A 1 
ATOM   965  C CD2 . TYR A 1  125 ? 8.277   -5.746  -19.934 1.00 86.47 125 A 1 
ATOM   966  C CE1 . TYR A 1  125 ? 8.544   -4.092  -17.676 1.00 85.24 125 A 1 
ATOM   967  C CE2 . TYR A 1  125 ? 8.630   -6.310  -18.696 1.00 84.03 125 A 1 
ATOM   968  C CZ  . TYR A 1  125 ? 8.766   -5.477  -17.567 1.00 86.77 125 A 1 
ATOM   969  O OH  . TYR A 1  125 ? 9.123   -6.025  -16.356 1.00 85.37 125 A 1 
ATOM   970  N N   . PHE A 1  126 ? 4.854   -3.246  -20.154 1.00 92.26 126 A 1 
ATOM   971  C CA  . PHE A 1  126 ? 3.946   -3.242  -19.013 1.00 92.77 126 A 1 
ATOM   972  C C   . PHE A 1  126 ? 2.554   -3.783  -19.362 1.00 92.99 126 A 1 
ATOM   973  O O   . PHE A 1  126 ? 1.989   -4.554  -18.595 1.00 92.20 126 A 1 
ATOM   974  C CB  . PHE A 1  126 ? 3.867   -1.824  -18.453 1.00 92.08 126 A 1 
ATOM   975  C CG  . PHE A 1  126 ? 2.996   -1.736  -17.226 1.00 91.18 126 A 1 
ATOM   976  C CD1 . PHE A 1  126 ? 1.651   -1.354  -17.337 1.00 85.55 126 A 1 
ATOM   977  C CD2 . PHE A 1  126 ? 3.513   -2.090  -15.970 1.00 84.79 126 A 1 
ATOM   978  C CE1 . PHE A 1  126 ? 0.831   -1.319  -16.198 1.00 83.50 126 A 1 
ATOM   979  C CE2 . PHE A 1  126 ? 2.697   -2.056  -14.830 1.00 81.27 126 A 1 
ATOM   980  C CZ  . PHE A 1  126 ? 1.353   -1.672  -14.945 1.00 84.10 126 A 1 
ATOM   981  N N   . ALA A 1  127 ? 2.018   -3.418  -20.525 1.00 92.15 127 A 1 
ATOM   982  C CA  . ALA A 1  127 ? 0.735   -3.927  -20.998 1.00 91.61 127 A 1 
ATOM   983  C C   . ALA A 1  127 ? 0.769   -5.450  -21.188 1.00 91.48 127 A 1 
ATOM   984  O O   . ALA A 1  127 ? -0.095  -6.155  -20.671 1.00 90.43 127 A 1 
ATOM   985  C CB  . ALA A 1  127 ? 0.371   -3.202  -22.299 1.00 91.16 127 A 1 
ATOM   986  N N   . ALA A 1  128 ? 1.791   -5.958  -21.869 1.00 91.16 128 A 1 
ATOM   987  C CA  . ALA A 1  128 ? 1.960   -7.391  -22.080 1.00 89.76 128 A 1 
ATOM   988  C C   . ALA A 1  128 ? 2.130   -8.143  -20.754 1.00 89.84 128 A 1 
ATOM   989  O O   . ALA A 1  128 ? 1.458   -9.145  -20.531 1.00 88.25 128 A 1 
ATOM   990  C CB  . ALA A 1  128 ? 3.154   -7.615  -23.012 1.00 88.06 128 A 1 
ATOM   991  N N   . LEU A 1  129 ? 2.969   -7.627  -19.855 1.00 92.30 129 A 1 
ATOM   992  C CA  . LEU A 1  129 ? 3.186   -8.235  -18.545 1.00 92.53 129 A 1 
ATOM   993  C C   . LEU A 1  129 ? 1.906   -8.254  -17.702 1.00 92.51 129 A 1 
ATOM   994  O O   . LEU A 1  129 ? 1.606   -9.268  -17.087 1.00 91.51 129 A 1 
ATOM   995  C CB  . LEU A 1  129 ? 4.314   -7.487  -17.827 1.00 92.18 129 A 1 
ATOM   996  C CG  . LEU A 1  129 ? 4.771   -8.201  -16.540 1.00 88.99 129 A 1 
ATOM   997  C CD1 . LEU A 1  129 ? 5.520   -9.493  -16.854 1.00 82.95 129 A 1 
ATOM   998  C CD2 . LEU A 1  129 ? 5.707   -7.301  -15.750 1.00 82.48 129 A 1 
ATOM   999  N N   . SER A 1  130 ? 1.136   -7.173  -17.716 1.00 92.83 130 A 1 
ATOM   1000 C CA  . SER A 1  130 ? -0.130  -7.095  -16.981 1.00 92.49 130 A 1 
ATOM   1001 C C   . SER A 1  130 ? -1.130  -8.136  -17.475 1.00 92.09 130 A 1 
ATOM   1002 O O   . SER A 1  130 ? -1.724  -8.844  -16.671 1.00 90.44 130 A 1 
ATOM   1003 C CB  . SER A 1  130 ? -0.752  -5.701  -17.097 1.00 91.95 130 A 1 
ATOM   1004 O OG  . SER A 1  130 ? 0.118   -4.718  -16.588 1.00 82.10 130 A 1 
ATOM   1005 N N   . LEU A 1  131 ? -1.277  -8.280  -18.783 1.00 90.53 131 A 1 
ATOM   1006 C CA  . LEU A 1  131 ? -2.172  -9.290  -19.361 1.00 89.06 131 A 1 
ATOM   1007 C C   . LEU A 1  131 ? -1.707  -10.720 -19.049 1.00 88.09 131 A 1 
ATOM   1008 O O   . LEU A 1  131 ? -2.533  -11.582 -18.761 1.00 86.10 131 A 1 
ATOM   1009 C CB  . LEU A 1  131 ? -2.291  -9.068  -20.875 1.00 88.32 131 A 1 
ATOM   1010 C CG  . LEU A 1  131 ? -3.006  -7.762  -21.286 1.00 86.91 131 A 1 
ATOM   1011 C CD1 . LEU A 1  131 ? -2.898  -7.571  -22.799 1.00 82.96 131 A 1 
ATOM   1012 C CD2 . LEU A 1  131 ? -4.486  -7.762  -20.913 1.00 83.31 131 A 1 
ATOM   1013 N N   . ILE A 1  132 ? -0.400  -10.970 -19.067 1.00 89.37 132 A 1 
ATOM   1014 C CA  . ILE A 1  132 ? 0.173   -12.265 -18.670 1.00 87.97 132 A 1 
ATOM   1015 C C   . ILE A 1  132 ? -0.129  -12.551 -17.197 1.00 87.68 132 A 1 
ATOM   1016 O O   . ILE A 1  132 ? -0.622  -13.631 -16.877 1.00 86.34 132 A 1 
ATOM   1017 C CB  . ILE A 1  132 ? 1.687   -12.305 -18.978 1.00 86.78 132 A 1 
ATOM   1018 C CG1 . ILE A 1  132 ? 1.917   -12.351 -20.506 1.00 83.25 132 A 1 
ATOM   1019 C CG2 . ILE A 1  132 ? 2.377   -13.510 -18.315 1.00 82.56 132 A 1 
ATOM   1020 C CD1 . ILE A 1  132 ? 3.354   -12.018 -20.922 1.00 76.66 132 A 1 
ATOM   1021 N N   . LEU A 1  133 ? 0.103   -11.576 -16.318 1.00 90.68 133 A 1 
ATOM   1022 C CA  . LEU A 1  133 ? -0.196  -11.712 -14.894 1.00 90.92 133 A 1 
ATOM   1023 C C   . LEU A 1  133 ? -1.681  -11.979 -14.656 1.00 90.41 133 A 1 
ATOM   1024 O O   . LEU A 1  133 ? -2.004  -12.891 -13.904 1.00 89.02 133 A 1 
ATOM   1025 C CB  . LEU A 1  133 ? 0.272   -10.460 -14.138 1.00 91.21 133 A 1 
ATOM   1026 C CG  . LEU A 1  133 ? 1.793   -10.416 -13.924 1.00 90.17 133 A 1 
ATOM   1027 C CD1 . LEU A 1  133 ? 2.221   -9.019  -13.497 1.00 87.11 133 A 1 
ATOM   1028 C CD2 . LEU A 1  133 ? 2.237   -11.396 -12.836 1.00 87.63 133 A 1 
ATOM   1029 N N   . TYR A 1  134 ? -2.583  -11.281 -15.342 1.00 89.99 134 A 1 
ATOM   1030 C CA  . TYR A 1  134 ? -4.022  -11.535 -15.206 1.00 89.11 134 A 1 
ATOM   1031 C C   . TYR A 1  134 ? -4.408  -12.972 -15.571 1.00 88.01 134 A 1 
ATOM   1032 O O   . TYR A 1  134 ? -5.242  -13.567 -14.898 1.00 86.17 134 A 1 
ATOM   1033 C CB  . TYR A 1  134 ? -4.819  -10.539 -16.057 1.00 88.72 134 A 1 
ATOM   1034 C CG  . TYR A 1  134 ? -4.727  -9.076  -15.657 1.00 88.48 134 A 1 
ATOM   1035 C CD1 . TYR A 1  134 ? -4.179  -8.672  -14.420 1.00 83.65 134 A 1 
ATOM   1036 C CD2 . TYR A 1  134 ? -5.206  -8.096  -16.549 1.00 84.20 134 A 1 
ATOM   1037 C CE1 . TYR A 1  134 ? -4.092  -7.316  -14.081 1.00 83.19 134 A 1 
ATOM   1038 C CE2 . TYR A 1  134 ? -5.131  -6.737  -16.216 1.00 82.70 134 A 1 
ATOM   1039 C CZ  . TYR A 1  134 ? -4.568  -6.348  -14.983 1.00 84.99 134 A 1 
ATOM   1040 O OH  . TYR A 1  134 ? -4.489  -5.020  -14.660 1.00 82.93 134 A 1 
ATOM   1041 N N   . ILE A 1  135 ? -3.789  -13.538 -16.595 1.00 85.34 135 A 1 
ATOM   1042 C CA  . ILE A 1  135 ? -4.068  -14.921 -16.991 1.00 83.55 135 A 1 
ATOM   1043 C C   . ILE A 1  135 ? -3.514  -15.909 -15.959 1.00 83.52 135 A 1 
ATOM   1044 O O   . ILE A 1  135 ? -4.230  -16.818 -15.542 1.00 82.51 135 A 1 
ATOM   1045 C CB  . ILE A 1  135 ? -3.544  -15.188 -18.418 1.00 81.39 135 A 1 
ATOM   1046 C CG1 . ILE A 1  135 ? -4.359  -14.361 -19.440 1.00 77.41 135 A 1 
ATOM   1047 C CG2 . ILE A 1  135 ? -3.624  -16.685 -18.770 1.00 76.36 135 A 1 
ATOM   1048 C CD1 . ILE A 1  135 ? -3.715  -14.287 -20.825 1.00 71.20 135 A 1 
ATOM   1049 N N   . PHE A 1  136 ? -2.260  -15.731 -15.527 1.00 85.64 136 A 1 
ATOM   1050 C CA  . PHE A 1  136 ? -1.579  -16.738 -14.703 1.00 84.86 136 A 1 
ATOM   1051 C C   . PHE A 1  136 ? -1.802  -16.613 -13.195 1.00 85.50 136 A 1 
ATOM   1052 O O   . PHE A 1  136 ? -1.713  -17.625 -12.503 1.00 82.89 136 A 1 
ATOM   1053 C CB  . PHE A 1  136 ? -0.085  -16.744 -15.037 1.00 82.30 136 A 1 
ATOM   1054 C CG  . PHE A 1  136 ? 0.226   -17.299 -16.411 1.00 79.69 136 A 1 
ATOM   1055 C CD1 . PHE A 1  136 ? -0.007  -18.656 -16.687 1.00 74.00 136 A 1 
ATOM   1056 C CD2 . PHE A 1  136 ? 0.739   -16.472 -17.420 1.00 72.37 136 A 1 
ATOM   1057 C CE1 . PHE A 1  136 ? 0.258   -19.177 -17.965 1.00 69.89 136 A 1 
ATOM   1058 C CE2 . PHE A 1  136 ? 1.007   -16.987 -18.701 1.00 68.90 136 A 1 
ATOM   1059 C CZ  . PHE A 1  136 ? 0.764   -18.338 -18.973 1.00 68.75 136 A 1 
ATOM   1060 N N   . THR A 1  137 ? -2.090  -15.418 -12.686 1.00 88.39 137 A 1 
ATOM   1061 C CA  . THR A 1  137 ? -2.219  -15.180 -11.237 1.00 88.53 137 A 1 
ATOM   1062 C C   . THR A 1  137 ? -3.601  -14.717 -10.794 1.00 88.09 137 A 1 
ATOM   1063 O O   . THR A 1  137 ? -3.872  -14.721 -9.599  1.00 85.40 137 A 1 
ATOM   1064 C CB  . THR A 1  137 ? -1.173  -14.186 -10.711 1.00 87.69 137 A 1 
ATOM   1065 O OG1 . THR A 1  137 ? -1.383  -12.895 -11.229 1.00 81.21 137 A 1 
ATOM   1066 C CG2 . THR A 1  137 ? 0.251   -14.592 -11.062 1.00 79.86 137 A 1 
ATOM   1067 N N   . LYS A 1  138 ? -4.484  -14.349 -11.714 1.00 87.85 138 A 1 
ATOM   1068 C CA  . LYS A 1  138 ? -5.850  -13.913 -11.386 1.00 87.37 138 A 1 
ATOM   1069 C C   . LYS A 1  138 ? -6.890  -14.840 -11.991 1.00 86.86 138 A 1 
ATOM   1070 O O   . LYS A 1  138 ? -7.308  -15.782 -11.317 1.00 84.66 138 A 1 
ATOM   1071 C CB  . LYS A 1  138 ? -6.075  -12.440 -11.755 1.00 85.82 138 A 1 
ATOM   1072 C CG  . LYS A 1  138 ? -5.153  -11.496 -10.986 1.00 81.41 138 A 1 
ATOM   1073 C CD  . LYS A 1  138 ? -5.622  -10.061 -11.169 1.00 78.43 138 A 1 
ATOM   1074 C CE  . LYS A 1  138 ? -4.807  -9.129  -10.293 1.00 74.83 138 A 1 
ATOM   1075 N NZ  . LYS A 1  138 ? -5.426  -7.796  -10.235 1.00 69.85 138 A 1 
ATOM   1076 N N   . LEU A 1  139 ? -7.248  -14.638 -13.250 1.00 85.56 139 A 1 
ATOM   1077 C CA  . LEU A 1  139 ? -8.344  -15.359 -13.913 1.00 84.66 139 A 1 
ATOM   1078 C C   . LEU A 1  139 ? -8.331  -16.864 -13.657 1.00 84.65 139 A 1 
ATOM   1079 O O   . LEU A 1  139 ? -9.327  -17.448 -13.246 1.00 82.96 139 A 1 
ATOM   1080 C CB  . LEU A 1  139 ? -8.261  -15.137 -15.434 1.00 82.82 139 A 1 
ATOM   1081 C CG  . LEU A 1  139 ? -8.753  -13.762 -15.899 1.00 78.42 139 A 1 
ATOM   1082 C CD1 . LEU A 1  139 ? -8.413  -13.558 -17.368 1.00 72.41 139 A 1 
ATOM   1083 C CD2 . LEU A 1  139 ? -10.266 -13.652 -15.742 1.00 73.36 139 A 1 
ATOM   1084 N N   . SER A 1  140 ? -7.193  -17.489 -13.903 1.00 84.14 140 A 1 
ATOM   1085 C CA  . SER A 1  140 ? -7.056  -18.933 -13.767 1.00 83.39 140 A 1 
ATOM   1086 C C   . SER A 1  140 ? -7.269  -19.418 -12.330 1.00 83.61 140 A 1 
ATOM   1087 O O   . SER A 1  140 ? -7.874  -20.462 -12.099 1.00 81.98 140 A 1 
ATOM   1088 C CB  . SER A 1  140 ? -5.672  -19.307 -14.276 1.00 81.79 140 A 1 
ATOM   1089 O OG  . SER A 1  140 ? -4.650  -18.669 -13.542 1.00 73.66 140 A 1 
ATOM   1090 N N   . VAL A 1  141 ? -6.807  -18.632 -11.371 1.00 86.13 141 A 1 
ATOM   1091 C CA  . VAL A 1  141 ? -6.862  -18.940 -9.941  1.00 86.08 141 A 1 
ATOM   1092 C C   . VAL A 1  141 ? -8.253  -18.667 -9.374  1.00 86.00 141 A 1 
ATOM   1093 O O   . VAL A 1  141 ? -8.798  -19.491 -8.637  1.00 84.46 141 A 1 
ATOM   1094 C CB  . VAL A 1  141 ? -5.800  -18.121 -9.198  1.00 85.28 141 A 1 
ATOM   1095 C CG1 . VAL A 1  141 ? -5.820  -18.462 -7.717  1.00 77.68 141 A 1 
ATOM   1096 C CG2 . VAL A 1  141 ? -4.392  -18.397 -9.734  1.00 78.36 141 A 1 
ATOM   1097 N N   . ASP A 1  142 ? -8.876  -17.560 -9.790  1.00 86.63 142 A 1 
ATOM   1098 C CA  . ASP A 1  142 ? -10.257 -17.241 -9.415  1.00 86.08 142 A 1 
ATOM   1099 C C   . ASP A 1  142 ? -11.230 -18.298 -9.911  1.00 85.94 142 A 1 
ATOM   1100 O O   . ASP A 1  142 ? -12.123 -18.743 -9.186  1.00 83.81 142 A 1 
ATOM   1101 C CB  . ASP A 1  142 ? -10.669 -15.897 -10.015 1.00 84.07 142 A 1 
ATOM   1102 C CG  . ASP A 1  142 ? -9.861  -14.755 -9.428  1.00 79.94 142 A 1 
ATOM   1103 O OD1 . ASP A 1  142 ? -9.561  -14.850 -8.216  1.00 74.32 142 A 1 
ATOM   1104 O OD2 . ASP A 1  142 ? -9.545  -13.857 -10.231 1.00 74.53 142 A 1 
ATOM   1105 N N   . LEU A 1  143 ? -11.020 -18.737 -11.139 1.00 84.00 143 A 1 
ATOM   1106 C CA  . LEU A 1  143 ? -11.831 -19.790 -11.728 1.00 83.07 143 A 1 
ATOM   1107 C C   . LEU A 1  143 ? -11.654 -21.113 -10.995 1.00 82.43 143 A 1 
ATOM   1108 O O   . LEU A 1  143 ? -12.645 -21.770 -10.690 1.00 80.79 143 A 1 
ATOM   1109 C CB  . LEU A 1  143 ? -11.473 -19.930 -13.209 1.00 82.00 143 A 1 
ATOM   1110 C CG  . LEU A 1  143 ? -11.932 -18.730 -14.049 1.00 79.61 143 A 1 
ATOM   1111 C CD1 . LEU A 1  143 ? -11.466 -18.941 -15.489 1.00 75.58 143 A 1 
ATOM   1112 C CD2 . LEU A 1  143 ? -13.434 -18.522 -13.984 1.00 76.02 143 A 1 
ATOM   1113 N N   . TYR A 1  144 ? -10.420 -21.473 -10.685 1.00 82.71 144 A 1 
ATOM   1114 C CA  . TYR A 1  144 ? -10.149 -22.689 -9.923  1.00 82.33 144 A 1 
ATOM   1115 C C   . TYR A 1  144 ? -10.774 -22.638 -8.526  1.00 82.74 144 A 1 
ATOM   1116 O O   . TYR A 1  144 ? -11.473 -23.568 -8.130  1.00 82.29 144 A 1 
ATOM   1117 C CB  . TYR A 1  144 ? -8.635  -22.910 -9.836  1.00 81.24 144 A 1 
ATOM   1118 C CG  . TYR A 1  144 ? -8.256  -24.029 -8.889  1.00 80.97 144 A 1 
ATOM   1119 C CD1 . TYR A 1  144 ? -7.648  -23.741 -7.650  1.00 76.48 144 A 1 
ATOM   1120 C CD2 . TYR A 1  144 ? -8.562  -25.365 -9.216  1.00 75.93 144 A 1 
ATOM   1121 C CE1 . TYR A 1  144 ? -7.338  -24.777 -6.756  1.00 74.28 144 A 1 
ATOM   1122 C CE2 . TYR A 1  144 ? -8.260  -26.407 -8.327  1.00 73.68 144 A 1 
ATOM   1123 C CZ  . TYR A 1  144 ? -7.643  -26.109 -7.097  1.00 74.45 144 A 1 
ATOM   1124 O OH  . TYR A 1  144 ? -7.342  -27.131 -6.226  1.00 73.29 144 A 1 
ATOM   1125 N N   . SER A 1  145 ? -10.584 -21.547 -7.806  1.00 84.98 145 A 1 
ATOM   1126 C CA  . SER A 1  145 ? -11.078 -21.404 -6.435  1.00 84.97 145 A 1 
ATOM   1127 C C   . SER A 1  145 ? -12.603 -21.322 -6.360  1.00 84.66 145 A 1 
ATOM   1128 O O   . SER A 1  145 ? -13.214 -22.011 -5.540  1.00 82.93 145 A 1 
ATOM   1129 C CB  . SER A 1  145 ? -10.434 -20.182 -5.781  1.00 84.58 145 A 1 
ATOM   1130 O OG  . SER A 1  145 ? -10.694 -19.028 -6.531  1.00 75.54 145 A 1 
ATOM   1131 N N   . GLY A 1  146 ? -13.233 -20.565 -7.253  1.00 84.22 146 A 1 
ATOM   1132 C CA  . GLY A 1  146 ? -14.688 -20.529 -7.361  1.00 82.67 146 A 1 
ATOM   1133 C C   . GLY A 1  146 ? -15.276 -21.886 -7.736  1.00 82.90 146 A 1 
ATOM   1134 O O   . GLY A 1  146 ? -16.243 -22.348 -7.129  1.00 80.94 146 A 1 
ATOM   1135 N N   . ALA A 1  147 ? -14.650 -22.548 -8.685  1.00 82.22 147 A 1 
ATOM   1136 C CA  . ALA A 1  147 ? -15.050 -23.879 -9.107  1.00 80.72 147 A 1 
ATOM   1137 C C   . ALA A 1  147 ? -14.913 -24.915 -7.986  1.00 81.17 147 A 1 
ATOM   1138 O O   . ALA A 1  147 ? -15.826 -25.715 -7.789  1.00 79.68 147 A 1 
ATOM   1139 C CB  . ALA A 1  147 ? -14.207 -24.242 -10.324 1.00 78.58 147 A 1 
ATOM   1140 N N   . LEU A 1  148 ? -13.832 -24.870 -7.222  1.00 82.53 148 A 1 
ATOM   1141 C CA  . LEU A 1  148 ? -13.611 -25.748 -6.071  1.00 83.03 148 A 1 
ATOM   1142 C C   . LEU A 1  148 ? -14.695 -25.551 -5.007  1.00 82.84 148 A 1 
ATOM   1143 O O   . LEU A 1  148 ? -15.259 -26.525 -4.508  1.00 81.80 148 A 1 
ATOM   1144 C CB  . LEU A 1  148 ? -12.205 -25.471 -5.514  1.00 82.66 148 A 1 
ATOM   1145 C CG  . LEU A 1  148 ? -11.794 -26.423 -4.373  1.00 79.40 148 A 1 
ATOM   1146 C CD1 . LEU A 1  148 ? -11.579 -27.848 -4.876  1.00 74.55 148 A 1 
ATOM   1147 C CD2 . LEU A 1  148 ? -10.493 -25.935 -3.748  1.00 74.88 148 A 1 
ATOM   1148 N N   . PHE A 1  149 ? -15.043 -24.304 -4.719  1.00 82.35 149 A 1 
ATOM   1149 C CA  . PHE A 1  149 ? -16.112 -23.998 -3.765  1.00 81.72 149 A 1 
ATOM   1150 C C   . PHE A 1  149 ? -17.470 -24.539 -4.229  1.00 81.72 149 A 1 
ATOM   1151 O O   . PHE A 1  149 ? -18.204 -25.146 -3.448  1.00 80.20 149 A 1 
ATOM   1152 C CB  . PHE A 1  149 ? -16.173 -22.488 -3.535  1.00 80.49 149 A 1 
ATOM   1153 C CG  . PHE A 1  149 ? -17.065 -22.119 -2.370  1.00 77.26 149 A 1 
ATOM   1154 C CD1 . PHE A 1  149 ? -18.454 -22.000 -2.540  1.00 71.54 149 A 1 
ATOM   1155 C CD2 . PHE A 1  149 ? -16.512 -21.949 -1.088  1.00 71.00 149 A 1 
ATOM   1156 C CE1 . PHE A 1  149 ? -19.284 -21.721 -1.438  1.00 67.95 149 A 1 
ATOM   1157 C CE2 . PHE A 1  149 ? -17.334 -21.666 0.013   1.00 66.40 149 A 1 
ATOM   1158 C CZ  . PHE A 1  149 ? -18.723 -21.559 -0.162  1.00 67.49 149 A 1 
ATOM   1159 N N   . ILE A 1  150 ? -17.801 -24.358 -5.504  1.00 81.06 150 A 1 
ATOM   1160 C CA  . ILE A 1  150 ? -19.057 -24.859 -6.075  1.00 80.06 150 A 1 
ATOM   1161 C C   . ILE A 1  150 ? -19.086 -26.389 -6.085  1.00 79.84 150 A 1 
ATOM   1162 O O   . ILE A 1  150 ? -20.107 -26.982 -5.744  1.00 78.67 150 A 1 
ATOM   1163 C CB  . ILE A 1  150 ? -19.272 -24.267 -7.480  1.00 78.57 150 A 1 
ATOM   1164 C CG1 . ILE A 1  150 ? -19.505 -22.741 -7.376  1.00 76.24 150 A 1 
ATOM   1165 C CG2 . ILE A 1  150 ? -20.473 -24.921 -8.183  1.00 75.69 150 A 1 
ATOM   1166 C CD1 . ILE A 1  150 ? -19.344 -22.024 -8.711  1.00 70.30 150 A 1 
ATOM   1167 N N   . GLN A 1  151 ? -17.979 -27.017 -6.429  1.00 81.05 151 A 1 
ATOM   1168 C CA  . GLN A 1  151 ? -17.868 -28.471 -6.438  1.00 80.91 151 A 1 
ATOM   1169 C C   . GLN A 1  151 ? -18.073 -29.065 -5.041  1.00 81.16 151 A 1 
ATOM   1170 O O   . GLN A 1  151 ? -18.804 -30.044 -4.896  1.00 79.67 151 A 1 
ATOM   1171 C CB  . GLN A 1  151 ? -16.503 -28.863 -7.020  1.00 79.18 151 A 1 
ATOM   1172 C CG  . GLN A 1  151 ? -16.382 -30.383 -7.205  1.00 73.86 151 A 1 
ATOM   1173 C CD  . GLN A 1  151 ? -15.019 -30.814 -7.743  1.00 72.74 151 A 1 
ATOM   1174 O OE1 . GLN A 1  151 ? -14.041 -30.098 -7.696  1.00 66.71 151 A 1 
ATOM   1175 N NE2 . GLN A 1  151 ? -14.902 -32.017 -8.260  1.00 64.56 151 A 1 
ATOM   1176 N N   . GLU A 1  152 ? -17.480 -28.465 -4.017  1.00 81.85 152 A 1 
ATOM   1177 C CA  . GLU A 1  152 ? -17.653 -28.913 -2.630  1.00 81.98 152 A 1 
ATOM   1178 C C   . GLU A 1  152 ? -19.064 -28.642 -2.080  1.00 82.08 152 A 1 
ATOM   1179 O O   . GLU A 1  152 ? -19.574 -29.425 -1.278  1.00 79.72 152 A 1 
ATOM   1180 C CB  . GLU A 1  152 ? -16.580 -28.266 -1.738  1.00 81.60 152 A 1 
ATOM   1181 C CG  . GLU A 1  152 ? -15.198 -28.941 -1.865  1.00 77.19 152 A 1 
ATOM   1182 C CD  . GLU A 1  152 ? -15.208 -30.407 -1.378  1.00 76.17 152 A 1 
ATOM   1183 O OE1 . GLU A 1  152 ? -14.621 -31.281 -2.053  1.00 69.60 152 A 1 
ATOM   1184 O OE2 . GLU A 1  152 ? -15.854 -30.697 -0.353  1.00 70.03 152 A 1 
ATOM   1185 N N   . SER A 1  153 ? -19.721 -27.573 -2.544  1.00 80.29 153 A 1 
ATOM   1186 C CA  . SER A 1  153 ? -21.016 -27.144 -1.996  1.00 79.01 153 A 1 
ATOM   1187 C C   . SER A 1  153 ? -22.233 -27.704 -2.742  1.00 78.88 153 A 1 
ATOM   1188 O O   . SER A 1  153 ? -23.250 -28.007 -2.124  1.00 75.60 153 A 1 
ATOM   1189 C CB  . SER A 1  153 ? -21.116 -25.622 -1.986  1.00 76.71 153 A 1 
ATOM   1190 O OG  . SER A 1  153 ? -19.990 -25.031 -1.398  1.00 69.03 153 A 1 
ATOM   1191 N N   . LEU A 1  154 ? -22.149 -27.799 -4.070  1.00 76.76 154 A 1 
ATOM   1192 C CA  . LEU A 1  154 ? -23.259 -28.246 -4.928  1.00 76.37 154 A 1 
ATOM   1193 C C   . LEU A 1  154 ? -23.042 -29.645 -5.515  1.00 76.98 154 A 1 
ATOM   1194 O O   . LEU A 1  154 ? -23.998 -30.257 -5.983  1.00 73.75 154 A 1 
ATOM   1195 C CB  . LEU A 1  154 ? -23.489 -27.221 -6.052  1.00 74.88 154 A 1 
ATOM   1196 C CG  . LEU A 1  154 ? -24.163 -25.917 -5.595  1.00 71.68 154 A 1 
ATOM   1197 C CD1 . LEU A 1  154 ? -24.048 -24.854 -6.677  1.00 67.69 154 A 1 
ATOM   1198 C CD2 . LEU A 1  154 ? -25.653 -26.139 -5.330  1.00 67.71 154 A 1 
ATOM   1199 N N   . GLY A 1  155 ? -21.815 -30.128 -5.540  1.00 76.76 155 A 1 
ATOM   1200 C CA  . GLY A 1  155 ? -21.465 -31.359 -6.250  1.00 77.76 155 A 1 
ATOM   1201 C C   . GLY A 1  155 ? -21.554 -31.242 -7.776  1.00 79.56 155 A 1 
ATOM   1202 O O   . GLY A 1  155 ? -21.537 -32.253 -8.476  1.00 76.23 155 A 1 
ATOM   1203 N N   . TRP A 1  156 ? -21.680 -30.016 -8.300  1.00 77.84 156 A 1 
ATOM   1204 C CA  . TRP A 1  156 ? -21.792 -29.794 -9.737  1.00 78.29 156 A 1 
ATOM   1205 C C   . TRP A 1  156 ? -20.453 -29.997 -10.436 1.00 78.55 156 A 1 
ATOM   1206 O O   . TRP A 1  156 ? -19.383 -29.862 -9.840  1.00 75.26 156 A 1 
ATOM   1207 C CB  . TRP A 1  156 ? -22.370 -28.404 -10.029 1.00 76.32 156 A 1 
ATOM   1208 C CG  . TRP A 1  156 ? -23.826 -28.220 -9.741  1.00 75.18 156 A 1 
ATOM   1209 C CD1 . TRP A 1  156 ? -24.654 -29.107 -9.135  1.00 68.18 156 A 1 
ATOM   1210 C CD2 . TRP A 1  156 ? -24.660 -27.055 -10.052 1.00 72.05 156 A 1 
ATOM   1211 N NE1 . TRP A 1  156 ? -25.935 -28.577 -9.039  1.00 67.85 156 A 1 
ATOM   1212 C CE2 . TRP A 1  156 ? -25.976 -27.319 -9.597  1.00 70.25 156 A 1 
ATOM   1213 C CE3 . TRP A 1  156 ? -24.419 -25.809 -10.679 1.00 66.34 156 A 1 
ATOM   1214 C CZ2 . TRP A 1  156 ? -27.022 -26.382 -9.743  1.00 65.07 156 A 1 
ATOM   1215 C CZ3 . TRP A 1  156 ? -25.456 -24.880 -10.823 1.00 63.03 156 A 1 
ATOM   1216 C CH2 . TRP A 1  156 ? -26.743 -25.163 -10.362 1.00 63.51 156 A 1 
ATOM   1217 N N   . ASN A 1  157 ? -20.525 -30.281 -11.732 1.00 78.21 157 A 1 
ATOM   1218 C CA  . ASN A 1  157 ? -19.319 -30.332 -12.540 1.00 78.38 157 A 1 
ATOM   1219 C C   . ASN A 1  157 ? -18.647 -28.951 -12.543 1.00 78.54 157 A 1 
ATOM   1220 O O   . ASN A 1  157 ? -19.276 -27.936 -12.855 1.00 76.72 157 A 1 
ATOM   1221 C CB  . ASN A 1  157 ? -19.679 -30.835 -13.949 1.00 76.96 157 A 1 
ATOM   1222 C CG  . ASN A 1  157 ? -18.450 -31.027 -14.826 1.00 73.54 157 A 1 
ATOM   1223 O OD1 . ASN A 1  157 ? -17.610 -30.169 -14.966 1.00 66.61 157 A 1 
ATOM   1224 N ND2 . ASN A 1  157 ? -18.310 -32.180 -15.443 1.00 67.22 157 A 1 
ATOM   1225 N N   . LEU A 1  158 ? -17.363 -28.962 -12.233 1.00 73.50 158 A 1 
ATOM   1226 C CA  . LEU A 1  158 ? -16.503 -27.789 -12.151 1.00 73.03 158 A 1 
ATOM   1227 C C   . LEU A 1  158 ? -16.636 -26.889 -13.392 1.00 74.10 158 A 1 
ATOM   1228 O O   . LEU A 1  158 ? -16.933 -25.703 -13.284 1.00 72.34 158 A 1 
ATOM   1229 C CB  . LEU A 1  158 ? -15.058 -28.314 -12.007 1.00 70.32 158 A 1 
ATOM   1230 C CG  . LEU A 1  158 ? -14.109 -27.318 -11.319 1.00 64.74 158 A 1 
ATOM   1231 C CD1 . LEU A 1  158 ? -14.175 -27.524 -9.805  1.00 60.30 158 A 1 
ATOM   1232 C CD2 . LEU A 1  158 ? -12.669 -27.522 -11.771 1.00 59.75 158 A 1 
ATOM   1233 N N   . TYR A 1  159 ? -16.481 -27.474 -14.580 1.00 76.03 159 A 1 
ATOM   1234 C CA  . TYR A 1  159 ? -16.464 -26.730 -15.843 1.00 76.48 159 A 1 
ATOM   1235 C C   . TYR A 1  159 ? -17.821 -26.118 -16.198 1.00 78.54 159 A 1 
ATOM   1236 O O   . TYR A 1  159 ? -17.877 -24.987 -16.673 1.00 77.34 159 A 1 
ATOM   1237 C CB  . TYR A 1  159 ? -15.991 -27.656 -16.968 1.00 73.75 159 A 1 
ATOM   1238 C CG  . TYR A 1  159 ? -14.575 -28.147 -16.777 1.00 71.16 159 A 1 
ATOM   1239 C CD1 . TYR A 1  159 ? -13.495 -27.275 -17.017 1.00 66.27 159 A 1 
ATOM   1240 C CD2 . TYR A 1  159 ? -14.320 -29.461 -16.332 1.00 65.14 159 A 1 
ATOM   1241 C CE1 . TYR A 1  159 ? -12.177 -27.711 -16.814 1.00 62.66 159 A 1 
ATOM   1242 C CE2 . TYR A 1  159 ? -13.004 -29.906 -16.123 1.00 61.20 159 A 1 
ATOM   1243 C CZ  . TYR A 1  159 ? -11.935 -29.025 -16.366 1.00 62.42 159 A 1 
ATOM   1244 O OH  . TYR A 1  159 ? -10.642 -29.450 -16.156 1.00 57.34 159 A 1 
ATOM   1245 N N   . VAL A 1  160 ? -18.914 -26.823 -15.934 1.00 78.92 160 A 1 
ATOM   1246 C CA  . VAL A 1  160 ? -20.263 -26.304 -16.207 1.00 80.36 160 A 1 
ATOM   1247 C C   . VAL A 1  160 ? -20.549 -25.079 -15.339 1.00 80.61 160 A 1 
ATOM   1248 O O   . VAL A 1  160 ? -21.024 -24.062 -15.842 1.00 79.80 160 A 1 
ATOM   1249 C CB  . VAL A 1  160 ? -21.333 -27.392 -15.994 1.00 80.27 160 A 1 
ATOM   1250 C CG1 . VAL A 1  160 ? -22.753 -26.854 -16.190 1.00 74.00 160 A 1 
ATOM   1251 C CG2 . VAL A 1  160 ? -21.137 -28.547 -16.982 1.00 74.50 160 A 1 
ATOM   1252 N N   . SER A 1  161 ? -20.217 -25.155 -14.066 1.00 78.09 161 A 1 
ATOM   1253 C CA  . SER A 1  161 ? -20.410 -24.051 -13.119 1.00 76.69 161 A 1 
ATOM   1254 C C   . SER A 1  161 ? -19.575 -22.823 -13.491 1.00 76.84 161 A 1 
ATOM   1255 O O   . SER A 1  161 ? -20.077 -21.703 -13.489 1.00 75.67 161 A 1 
ATOM   1256 C CB  . SER A 1  161 ? -20.045 -24.515 -11.706 1.00 75.27 161 A 1 
ATOM   1257 O OG  . SER A 1  161 ? -20.825 -25.642 -11.351 1.00 68.16 161 A 1 
ATOM   1258 N N   . VAL A 1  162 ? -18.333 -23.044 -13.883 1.00 78.98 162 A 1 
ATOM   1259 C CA  . VAL A 1  162 ? -17.413 -21.993 -14.335 1.00 78.48 162 A 1 
ATOM   1260 C C   . VAL A 1  162 ? -17.929 -21.296 -15.589 1.00 79.16 162 A 1 
ATOM   1261 O O   . VAL A 1  162 ? -17.996 -20.071 -15.615 1.00 78.98 162 A 1 
ATOM   1262 C CB  . VAL A 1  162 ? -16.023 -22.601 -14.573 1.00 77.09 162 A 1 
ATOM   1263 C CG1 . VAL A 1  162 ? -15.088 -21.712 -15.397 1.00 71.93 162 A 1 
ATOM   1264 C CG2 . VAL A 1  162 ? -15.353 -22.848 -13.230 1.00 71.39 162 A 1 
ATOM   1265 N N   . ILE A 1  163 ? -18.328 -22.048 -16.611 1.00 81.15 163 A 1 
ATOM   1266 C CA  . ILE A 1  163 ? -18.828 -21.478 -17.872 1.00 81.05 163 A 1 
ATOM   1267 C C   . ILE A 1  163 ? -20.058 -20.604 -17.621 1.00 80.55 163 A 1 
ATOM   1268 O O   . ILE A 1  163 ? -20.160 -19.508 -18.176 1.00 80.08 163 A 1 
ATOM   1269 C CB  . ILE A 1  163 ? -19.120 -22.601 -18.895 1.00 80.77 163 A 1 
ATOM   1270 C CG1 . ILE A 1  163 ? -17.797 -23.243 -19.372 1.00 77.13 163 A 1 
ATOM   1271 C CG2 . ILE A 1  163 ? -19.906 -22.074 -20.107 1.00 74.51 163 A 1 
ATOM   1272 C CD1 . ILE A 1  163 ? -17.983 -24.587 -20.088 1.00 68.18 163 A 1 
ATOM   1273 N N   . LEU A 1  164 ? -20.973 -21.068 -16.771 1.00 78.13 164 A 1 
ATOM   1274 C CA  . LEU A 1  164 ? -22.187 -20.323 -16.457 1.00 77.05 164 A 1 
ATOM   1275 C C   . LEU A 1  164 ? -21.871 -18.992 -15.752 1.00 77.10 164 A 1 
ATOM   1276 O O   . LEU A 1  164 ? -22.384 -17.946 -16.150 1.00 76.47 164 A 1 
ATOM   1277 C CB  . LEU A 1  164 ? -23.108 -21.208 -15.595 1.00 75.72 164 A 1 
ATOM   1278 C CG  . LEU A 1  164 ? -24.584 -20.774 -15.707 1.00 68.80 164 A 1 
ATOM   1279 C CD1 . LEU A 1  164 ? -25.347 -21.713 -16.641 1.00 62.96 164 A 1 
ATOM   1280 C CD2 . LEU A 1  164 ? -25.274 -20.784 -14.344 1.00 62.06 164 A 1 
ATOM   1281 N N   . LEU A 1  165 ? -21.007 -19.029 -14.749 1.00 78.14 165 A 1 
ATOM   1282 C CA  . LEU A 1  165 ? -20.600 -17.838 -13.992 1.00 77.05 165 A 1 
ATOM   1283 C C   . LEU A 1  165 ? -19.855 -16.830 -14.859 1.00 76.91 165 A 1 
ATOM   1284 O O   . LEU A 1  165 ? -20.235 -15.662 -14.887 1.00 76.29 165 A 1 
ATOM   1285 C CB  . LEU A 1  165 ? -19.735 -18.266 -12.799 1.00 75.42 165 A 1 
ATOM   1286 C CG  . LEU A 1  165 ? -20.571 -18.792 -11.626 1.00 71.38 165 A 1 
ATOM   1287 C CD1 . LEU A 1  165 ? -19.662 -19.508 -10.643 1.00 66.22 165 A 1 
ATOM   1288 C CD2 . LEU A 1  165 ? -21.278 -17.658 -10.887 1.00 66.51 165 A 1 
ATOM   1289 N N   . ILE A 1  166 ? -18.862 -17.279 -15.610 1.00 79.52 166 A 1 
ATOM   1290 C CA  . ILE A 1  166 ? -18.101 -16.406 -16.512 1.00 78.68 166 A 1 
ATOM   1291 C C   . ILE A 1  166 ? -19.021 -15.774 -17.552 1.00 78.39 166 A 1 
ATOM   1292 O O   . ILE A 1  166 ? -18.906 -14.583 -17.825 1.00 77.66 166 A 1 
ATOM   1293 C CB  . ILE A 1  166 ? -16.972 -17.188 -17.203 1.00 77.85 166 A 1 
ATOM   1294 C CG1 . ILE A 1  166 ? -15.892 -17.607 -16.193 1.00 73.98 166 A 1 
ATOM   1295 C CG2 . ILE A 1  166 ? -16.321 -16.349 -18.310 1.00 72.11 166 A 1 
ATOM   1296 C CD1 . ILE A 1  166 ? -14.863 -18.546 -16.818 1.00 66.72 166 A 1 
ATOM   1297 N N   . GLY A 1  167 ? -19.947 -16.546 -18.115 1.00 78.01 167 A 1 
ATOM   1298 C CA  . GLY A 1  167 ? -20.908 -16.040 -19.086 1.00 76.06 167 A 1 
ATOM   1299 C C   . GLY A 1  167 ? -21.766 -14.907 -18.521 1.00 75.74 167 A 1 
ATOM   1300 O O   . GLY A 1  167 ? -21.899 -13.862 -19.159 1.00 74.32 167 A 1 
ATOM   1301 N N   . MET A 1  168 ? -22.293 -15.078 -17.316 1.00 74.42 168 A 1 
ATOM   1302 C CA  . MET A 1  168 ? -23.077 -14.030 -16.650 1.00 72.66 168 A 1 
ATOM   1303 C C   . MET A 1  168 ? -22.237 -12.797 -16.311 1.00 72.67 168 A 1 
ATOM   1304 O O   . MET A 1  168 ? -22.674 -11.673 -16.564 1.00 71.58 168 A 1 
ATOM   1305 C CB  . MET A 1  168 ? -23.716 -14.582 -15.374 1.00 70.18 168 A 1 
ATOM   1306 C CG  . MET A 1  168 ? -24.896 -15.502 -15.688 1.00 64.26 168 A 1 
ATOM   1307 S SD  . MET A 1  168 ? -25.870 -15.998 -14.242 1.00 59.62 168 A 1 
ATOM   1308 C CE  . MET A 1  168 ? -26.523 -14.396 -13.717 1.00 53.85 168 A 1 
ATOM   1309 N N   . THR A 1  169 ? -21.048 -13.001 -15.790 1.00 76.72 169 A 1 
ATOM   1310 C CA  . THR A 1  169 ? -20.119 -11.920 -15.447 1.00 75.36 169 A 1 
ATOM   1311 C C   . THR A 1  169 ? -19.751 -11.116 -16.687 1.00 74.04 169 A 1 
ATOM   1312 O O   . THR A 1  169 ? -19.978 -9.910  -16.730 1.00 72.75 169 A 1 
ATOM   1313 C CB  . THR A 1  169 ? -18.864 -12.494 -14.784 1.00 74.89 169 A 1 
ATOM   1314 O OG1 . THR A 1  169 ? -19.215 -13.240 -13.647 1.00 70.97 169 A 1 
ATOM   1315 C CG2 . THR A 1  169 ? -17.910 -11.412 -14.319 1.00 70.93 169 A 1 
ATOM   1316 N N   . ALA A 1  170 ? -19.293 -11.776 -17.740 1.00 73.32 170 A 1 
ATOM   1317 C CA  . ALA A 1  170 ? -18.929 -11.114 -18.987 1.00 70.65 170 A 1 
ATOM   1318 C C   . ALA A 1  170 ? -20.096 -10.332 -19.601 1.00 69.78 170 A 1 
ATOM   1319 O O   . ALA A 1  170 ? -19.897 -9.241  -20.137 1.00 68.36 170 A 1 
ATOM   1320 C CB  . ALA A 1  170 ? -18.419 -12.171 -19.963 1.00 68.93 170 A 1 
ATOM   1321 N N   . LEU A 1  171 ? -21.317 -10.849 -19.500 1.00 68.91 171 A 1 
ATOM   1322 C CA  . LEU A 1  171 ? -22.504 -10.138 -19.967 1.00 66.93 171 A 1 
ATOM   1323 C C   . LEU A 1  171 ? -22.693 -8.811  -19.218 1.00 66.61 171 A 1 
ATOM   1324 O O   . LEU A 1  171 ? -22.940 -7.782  -19.849 1.00 64.61 171 A 1 
ATOM   1325 C CB  . LEU A 1  171 ? -23.738 -11.048 -19.821 1.00 64.79 171 A 1 
ATOM   1326 C CG  . LEU A 1  171 ? -24.817 -10.723 -20.871 1.00 60.02 171 A 1 
ATOM   1327 C CD1 . LEU A 1  171 ? -24.699 -11.665 -22.070 1.00 55.58 171 A 1 
ATOM   1328 C CD2 . LEU A 1  171 ? -26.218 -10.865 -20.286 1.00 53.94 171 A 1 
ATOM   1329 N N   . LEU A 1  172 ? -22.547 -8.820  -17.898 1.00 66.74 172 A 1 
ATOM   1330 C CA  . LEU A 1  172 ? -22.618 -7.614  -17.067 1.00 65.03 172 A 1 
ATOM   1331 C C   . LEU A 1  172 ? -21.503 -6.622  -17.408 1.00 64.96 172 A 1 
ATOM   1332 O O   . LEU A 1  172 ? -21.793 -5.448  -17.641 1.00 62.29 172 A 1 
ATOM   1333 C CB  . LEU A 1  172 ? -22.579 -8.012  -15.580 1.00 62.13 172 A 1 
ATOM   1334 C CG  . LEU A 1  172 ? -23.941 -8.466  -15.042 1.00 56.79 172 A 1 
ATOM   1335 C CD1 . LEU A 1  172 ? -23.768 -9.258  -13.752 1.00 53.43 172 A 1 
ATOM   1336 C CD2 . LEU A 1  172 ? -24.842 -7.269  -14.735 1.00 51.76 172 A 1 
ATOM   1337 N N   . THR A 1  173 ? -20.272 -7.069  -17.535 1.00 66.86 173 A 1 
ATOM   1338 C CA  . THR A 1  173 ? -19.133 -6.194  -17.876 1.00 64.43 173 A 1 
ATOM   1339 C C   . THR A 1  173 ? -19.301 -5.547  -19.243 1.00 63.71 173 A 1 
ATOM   1340 O O   . THR A 1  173 ? -19.179 -4.336  -19.399 1.00 61.20 173 A 1 
ATOM   1341 C CB  . THR A 1  173 ? -17.806 -6.962  -17.911 1.00 61.32 173 A 1 
ATOM   1342 O OG1 . THR A 1  173 ? -17.712 -7.958  -16.951 1.00 55.60 173 A 1 
ATOM   1343 C CG2 . THR A 1  173 ? -16.619 -6.016  -17.726 1.00 54.46 173 A 1 
ATOM   1344 N N   . VAL A 1  174 ? -19.599 -6.340  -20.262 1.00 61.66 174 A 1 
ATOM   1345 C CA  . VAL A 1  174 ? -19.716 -5.871  -21.651 1.00 60.28 174 A 1 
ATOM   1346 C C   . VAL A 1  174 ? -20.894 -4.915  -21.828 1.00 61.03 174 A 1 
ATOM   1347 O O   . VAL A 1  174 ? -20.829 -3.975  -22.627 1.00 57.85 174 A 1 
ATOM   1348 C CB  . VAL A 1  174 ? -19.843 -7.073  -22.608 1.00 56.84 174 A 1 
ATOM   1349 C CG1 . VAL A 1  174 ? -20.216 -6.675  -24.037 1.00 52.20 174 A 1 
ATOM   1350 C CG2 . VAL A 1  174 ? -18.517 -7.826  -22.698 1.00 52.57 174 A 1 
ATOM   1351 N N   . THR A 1  175 ? -21.977 -5.140  -21.105 1.00 61.01 175 A 1 
ATOM   1352 C CA  . THR A 1  175 ? -23.182 -4.316  -21.223 1.00 58.98 175 A 1 
ATOM   1353 C C   . THR A 1  175 ? -23.122 -3.058  -20.367 1.00 59.55 175 A 1 
ATOM   1354 O O   . THR A 1  175 ? -23.480 -1.988  -20.866 1.00 55.16 175 A 1 
ATOM   1355 C CB  . THR A 1  175 ? -24.449 -5.125  -20.933 1.00 55.08 175 A 1 
ATOM   1356 O OG1 . THR A 1  175 ? -24.367 -5.763  -19.682 1.00 51.27 175 A 1 
ATOM   1357 C CG2 . THR A 1  175 ? -24.720 -6.188  -21.989 1.00 49.94 175 A 1 
ATOM   1358 N N   . GLY A 1  176 ? -22.654 -3.156  -19.147 1.00 59.67 176 A 1 
ATOM   1359 C CA  . GLY A 1  176 ? -22.696 -2.078  -18.158 1.00 57.55 176 A 1 
ATOM   1360 C C   . GLY A 1  176 ? -21.449 -1.203  -18.070 1.00 58.79 176 A 1 
ATOM   1361 O O   . GLY A 1  176 ? -21.546 -0.039  -17.675 1.00 54.68 176 A 1 
ATOM   1362 N N   . GLY A 1  177 ? -20.299 -1.744  -18.437 1.00 58.27 177 A 1 
ATOM   1363 C CA  . GLY A 1  177 ? -19.031 -1.072  -18.196 1.00 57.70 177 A 1 
ATOM   1364 C C   . GLY A 1  177 ? -18.757 -0.851  -16.700 1.00 60.39 177 A 1 
ATOM   1365 O O   . GLY A 1  177 ? -19.407 -1.430  -15.830 1.00 57.83 177 A 1 
ATOM   1366 N N   . LEU A 1  178 ? -17.799 0.024   -16.397 1.00 66.32 178 A 1 
ATOM   1367 C CA  . LEU A 1  178 ? -17.316 0.208   -15.024 1.00 67.15 178 A 1 
ATOM   1368 C C   . LEU A 1  178 ? -18.393 0.722   -14.051 1.00 69.77 178 A 1 
ATOM   1369 O O   . LEU A 1  178 ? -18.351 0.394   -12.872 1.00 67.72 178 A 1 
ATOM   1370 C CB  . LEU A 1  178 ? -16.097 1.144   -15.067 1.00 63.27 178 A 1 
ATOM   1371 C CG  . LEU A 1  178 ? -15.362 1.292   -13.723 1.00 60.91 178 A 1 
ATOM   1372 C CD1 . LEU A 1  178 ? -14.758 -0.026  -13.239 1.00 58.20 178 A 1 
ATOM   1373 C CD2 . LEU A 1  178 ? -14.226 2.296   -13.855 1.00 58.44 178 A 1 
ATOM   1374 N N   . VAL A 1  179 ? -19.365 1.504   -14.517 1.00 68.11 179 A 1 
ATOM   1375 C CA  . VAL A 1  179 ? -20.448 2.011   -13.655 1.00 69.18 179 A 1 
ATOM   1376 C C   . VAL A 1  179 ? -21.292 0.871   -13.098 1.00 70.80 179 A 1 
ATOM   1377 O O   . VAL A 1  179 ? -21.565 0.835   -11.896 1.00 68.49 179 A 1 
ATOM   1378 C CB  . VAL A 1  179 ? -21.352 3.006   -14.405 1.00 67.00 179 A 1 
ATOM   1379 C CG1 . VAL A 1  179 ? -22.522 3.487   -13.543 1.00 60.76 179 A 1 
ATOM   1380 C CG2 . VAL A 1  179 ? -20.575 4.245   -14.840 1.00 63.20 179 A 1 
ATOM   1381 N N   . ALA A 1  180 ? -21.712 -0.053  -13.949 1.00 68.75 180 A 1 
ATOM   1382 C CA  . ALA A 1  180 ? -22.525 -1.191  -13.534 1.00 67.41 180 A 1 
ATOM   1383 C C   . ALA A 1  180 ? -21.754 -2.110  -12.579 1.00 68.82 180 A 1 
ATOM   1384 O O   . ALA A 1  180 ? -22.307 -2.527  -11.561 1.00 66.58 180 A 1 
ATOM   1385 C CB  . ALA A 1  180 ? -23.000 -1.943  -14.776 1.00 63.86 180 A 1 
ATOM   1386 N N   . VAL A 1  181 ? -20.477 -2.329  -12.860 1.00 71.40 181 A 1 
ATOM   1387 C CA  . VAL A 1  181 ? -19.574 -3.101  -12.000 1.00 71.44 181 A 1 
ATOM   1388 C C   . VAL A 1  181 ? -19.494 -2.466  -10.613 1.00 73.22 181 A 1 
ATOM   1389 O O   . VAL A 1  181 ? -19.881 -3.103  -9.639  1.00 72.52 181 A 1 
ATOM   1390 C CB  . VAL A 1  181 ? -18.191 -3.249  -12.657 1.00 67.61 181 A 1 
ATOM   1391 C CG1 . VAL A 1  181 ? -17.207 -3.980  -11.751 1.00 61.84 181 A 1 
ATOM   1392 C CG2 . VAL A 1  181 ? -18.283 -4.032  -13.969 1.00 62.27 181 A 1 
ATOM   1393 N N   . ILE A 1  182 ? -19.136 -1.186  -10.494 1.00 72.53 182 A 1 
ATOM   1394 C CA  . ILE A 1  182 ? -18.962 -0.518  -9.191  1.00 74.20 182 A 1 
ATOM   1395 C C   . ILE A 1  182 ? -20.258 -0.488  -8.360  1.00 74.61 182 A 1 
ATOM   1396 O O   . ILE A 1  182 ? -20.215 -0.653  -7.139  1.00 74.08 182 A 1 
ATOM   1397 C CB  . ILE A 1  182 ? -18.384 0.902   -9.377  1.00 74.38 182 A 1 
ATOM   1398 C CG1 . ILE A 1  182 ? -16.942 0.835   -9.932  1.00 73.29 182 A 1 
ATOM   1399 C CG2 . ILE A 1  182 ? -18.374 1.678   -8.050  1.00 70.78 182 A 1 
ATOM   1400 C CD1 . ILE A 1  182 ? -16.367 2.188   -10.354 1.00 66.99 182 A 1 
ATOM   1401 N N   . TYR A 1  183 ? -21.420 -0.275  -8.984  1.00 73.78 183 A 1 
ATOM   1402 C CA  . TYR A 1  183 ? -22.687 -0.318  -8.243  1.00 73.19 183 A 1 
ATOM   1403 C C   . TYR A 1  183 ? -23.044 -1.730  -7.772  1.00 74.11 183 A 1 
ATOM   1404 O O   . TYR A 1  183 ? -23.512 -1.900  -6.643  1.00 72.54 183 A 1 
ATOM   1405 C CB  . TYR A 1  183 ? -23.828 0.266   -9.088  1.00 71.48 183 A 1 
ATOM   1406 C CG  . TYR A 1  183 ? -23.887 1.776   -9.113  1.00 69.61 183 A 1 
ATOM   1407 C CD1 . TYR A 1  183 ? -23.923 2.510   -7.910  1.00 64.97 183 A 1 
ATOM   1408 C CD2 . TYR A 1  183 ? -23.945 2.466   -10.340 1.00 63.23 183 A 1 
ATOM   1409 C CE1 . TYR A 1  183 ? -23.994 3.910   -7.930  1.00 59.81 183 A 1 
ATOM   1410 C CE2 . TYR A 1  183 ? -24.019 3.867   -10.369 1.00 58.55 183 A 1 
ATOM   1411 C CZ  . TYR A 1  183 ? -24.037 4.586   -9.162  1.00 60.33 183 A 1 
ATOM   1412 O OH  . TYR A 1  183 ? -24.091 5.964   -9.186  1.00 55.24 183 A 1 
ATOM   1413 N N   . THR A 1  184 ? -22.804 -2.720  -8.600  1.00 75.33 184 A 1 
ATOM   1414 C CA  . THR A 1  184 ? -23.034 -4.125  -8.237  1.00 74.21 184 A 1 
ATOM   1415 C C   . THR A 1  184 ? -22.115 -4.542  -7.089  1.00 75.71 184 A 1 
ATOM   1416 O O   . THR A 1  184 ? -22.587 -5.083  -6.088  1.00 74.47 184 A 1 
ATOM   1417 C CB  . THR A 1  184 ? -22.848 -5.034  -9.460  1.00 70.76 184 A 1 
ATOM   1418 O OG1 . THR A 1  184 ? -23.666 -4.583  -10.514 1.00 63.85 184 A 1 
ATOM   1419 C CG2 . THR A 1  184 ? -23.280 -6.459  -9.165  1.00 61.66 184 A 1 
ATOM   1420 N N   . ASP A 1  185 ? -20.853 -4.142  -7.151  1.00 79.29 185 A 1 
ATOM   1421 C CA  . ASP A 1  185 ? -19.849 -4.369  -6.111  1.00 79.36 185 A 1 
ATOM   1422 C C   . ASP A 1  185 ? -20.245 -3.791  -4.750  1.00 80.85 185 A 1 
ATOM   1423 O O   . ASP A 1  185 ? -19.936 -4.367  -3.711  1.00 81.02 185 A 1 
ATOM   1424 C CB  . ASP A 1  185 ? -18.542 -3.690  -6.520  1.00 77.22 185 A 1 
ATOM   1425 C CG  . ASP A 1  185 ? -17.808 -4.351  -7.672  1.00 74.90 185 A 1 
ATOM   1426 O OD1 . ASP A 1  185 ? -18.224 -5.425  -8.131  1.00 69.02 185 A 1 
ATOM   1427 O OD2 . ASP A 1  185 ? -16.781 -3.760  -8.073  1.00 69.87 185 A 1 
ATOM   1428 N N   . THR A 1  186 ? -20.956 -2.665  -4.724  1.00 80.83 186 A 1 
ATOM   1429 C CA  . THR A 1  186 ? -21.405 -2.064  -3.458  1.00 81.15 186 A 1 
ATOM   1430 C C   . THR A 1  186 ? -22.357 -2.996  -2.700  1.00 81.93 186 A 1 
ATOM   1431 O O   . THR A 1  186 ? -22.247 -3.141  -1.483  1.00 81.67 186 A 1 
ATOM   1432 C CB  . THR A 1  186 ? -22.076 -0.704  -3.697  1.00 80.47 186 A 1 
ATOM   1433 O OG1 . THR A 1  186 ? -21.225 0.153   -4.427  1.00 74.61 186 A 1 
ATOM   1434 C CG2 . THR A 1  186 ? -22.394 0.020   -2.393  1.00 72.93 186 A 1 
ATOM   1435 N N   . LEU A 1  187 ? -23.273 -3.644  -3.411  1.00 80.38 187 A 1 
ATOM   1436 C CA  . LEU A 1  187 ? -24.145 -4.657  -2.820  1.00 80.24 187 A 1 
ATOM   1437 C C   . LEU A 1  187 ? -23.359 -5.923  -2.454  1.00 81.13 187 A 1 
ATOM   1438 O O   . LEU A 1  187 ? -23.550 -6.486  -1.374  1.00 80.76 187 A 1 
ATOM   1439 C CB  . LEU A 1  187 ? -25.281 -4.976  -3.807  1.00 78.52 187 A 1 
ATOM   1440 C CG  . LEU A 1  187 ? -26.254 -6.044  -3.270  1.00 73.03 187 A 1 
ATOM   1441 C CD1 . LEU A 1  187 ? -27.157 -5.476  -2.175  1.00 67.72 187 A 1 
ATOM   1442 C CD2 . LEU A 1  187 ? -27.113 -6.586  -4.399  1.00 67.43 187 A 1 
ATOM   1443 N N   . GLN A 1  188 ? -22.470 -6.350  -3.334  1.00 82.27 188 A 1 
ATOM   1444 C CA  . GLN A 1  188 ? -21.650 -7.541  -3.136  1.00 81.57 188 A 1 
ATOM   1445 C C   . GLN A 1  188 ? -20.754 -7.411  -1.901  1.00 83.76 188 A 1 
ATOM   1446 O O   . GLN A 1  188 ? -20.687 -8.352  -1.115  1.00 83.22 188 A 1 
ATOM   1447 C CB  . GLN A 1  188 ? -20.817 -7.802  -4.395  1.00 77.35 188 A 1 
ATOM   1448 C CG  . GLN A 1  188 ? -21.678 -8.311  -5.560  1.00 69.09 188 A 1 
ATOM   1449 C CD  . GLN A 1  188 ? -20.874 -8.501  -6.842  1.00 63.85 188 A 1 
ATOM   1450 O OE1 . GLN A 1  188 ? -19.774 -8.021  -6.990  1.00 57.28 188 A 1 
ATOM   1451 N NE2 . GLN A 1  188 ? -21.390 -9.208  -7.820  1.00 54.59 188 A 1 
ATOM   1452 N N   . ALA A 1  189 ? -20.171 -6.232  -1.659  1.00 84.54 189 A 1 
ATOM   1453 C CA  . ALA A 1  189 ? -19.384 -5.949  -0.461  1.00 85.65 189 A 1 
ATOM   1454 C C   . ALA A 1  189 ? -20.199 -6.154  0.819   1.00 86.83 189 A 1 
ATOM   1455 O O   . ALA A 1  189 ? -19.733 -6.784  1.769   1.00 86.46 189 A 1 
ATOM   1456 C CB  . ALA A 1  189 ? -18.877 -4.502  -0.529  1.00 85.54 189 A 1 
ATOM   1457 N N   . LEU A 1  190 ? -21.433 -5.640  0.838   1.00 86.70 190 A 1 
ATOM   1458 C CA  . LEU A 1  190 ? -22.309 -5.781  1.997   1.00 87.01 190 A 1 
ATOM   1459 C C   . LEU A 1  190 ? -22.635 -7.254  2.276   1.00 87.55 190 A 1 
ATOM   1460 O O   . LEU A 1  190 ? -22.490 -7.714  3.410   1.00 86.97 190 A 1 
ATOM   1461 C CB  . LEU A 1  190 ? -23.582 -4.947  1.759   1.00 86.13 190 A 1 
ATOM   1462 C CG  . LEU A 1  190 ? -24.398 -4.743  3.050   1.00 76.41 190 A 1 
ATOM   1463 C CD1 . LEU A 1  190 ? -23.815 -3.618  3.899   1.00 70.77 190 A 1 
ATOM   1464 C CD2 . LEU A 1  190 ? -25.846 -4.398  2.720   1.00 70.88 190 A 1 
ATOM   1465 N N   . LEU A 1  191 ? -23.027 -7.994  1.240   1.00 85.47 191 A 1 
ATOM   1466 C CA  . LEU A 1  191 ? -23.330 -9.423  1.358   1.00 84.95 191 A 1 
ATOM   1467 C C   . LEU A 1  191 ? -22.105 -10.235 1.785   1.00 86.31 191 A 1 
ATOM   1468 O O   . LEU A 1  191 ? -22.212 -11.085 2.667   1.00 85.47 191 A 1 
ATOM   1469 C CB  . LEU A 1  191 ? -23.871 -9.943  0.017   1.00 82.40 191 A 1 
ATOM   1470 C CG  . LEU A 1  191 ? -25.281 -9.434  -0.344  1.00 75.90 191 A 1 
ATOM   1471 C CD1 . LEU A 1  191 ? -25.621 -9.881  -1.764  1.00 70.26 191 A 1 
ATOM   1472 C CD2 . LEU A 1  191 ? -26.351 -9.989  0.596   1.00 70.01 191 A 1 
ATOM   1473 N N   . MET A 1  192 ? -20.961 -9.933  1.216   1.00 85.76 192 A 1 
ATOM   1474 C CA  . MET A 1  192 ? -19.701 -10.602 1.523   1.00 86.96 192 A 1 
ATOM   1475 C C   . MET A 1  192 ? -19.309 -10.407 2.988   1.00 88.50 192 A 1 
ATOM   1476 O O   . MET A 1  192 ? -19.046 -11.379 3.693   1.00 88.06 192 A 1 
ATOM   1477 C CB  . MET A 1  192 ? -18.620 -10.064 0.585   1.00 85.35 192 A 1 
ATOM   1478 C CG  . MET A 1  192 ? -17.311 -10.845 0.705   1.00 80.70 192 A 1 
ATOM   1479 S SD  . MET A 1  192 ? -15.947 -10.126 -0.239  1.00 79.18 192 A 1 
ATOM   1480 C CE  . MET A 1  192 ? -16.557 -10.317 -1.924  1.00 70.88 192 A 1 
ATOM   1481 N N   . ILE A 1  193 ? -19.332 -9.156  3.459   1.00 89.23 193 A 1 
ATOM   1482 C CA  . ILE A 1  193 ? -18.977 -8.835  4.842   1.00 90.23 193 A 1 
ATOM   1483 C C   . ILE A 1  193 ? -19.960 -9.489  5.813   1.00 90.73 193 A 1 
ATOM   1484 O O   . ILE A 1  193 ? -19.522 -10.140 6.755   1.00 90.50 193 A 1 
ATOM   1485 C CB  . ILE A 1  193 ? -18.879 -7.308  5.043   1.00 90.43 193 A 1 
ATOM   1486 C CG1 . ILE A 1  193 ? -17.668 -6.747  4.258   1.00 88.36 193 A 1 
ATOM   1487 C CG2 . ILE A 1  193 ? -18.743 -6.955  6.538   1.00 88.03 193 A 1 
ATOM   1488 C CD1 . ILE A 1  193 ? -17.686 -5.222  4.107   1.00 83.05 193 A 1 
ATOM   1489 N N   . ILE A 1  194 ? -21.266 -9.359  5.583   1.00 89.88 194 A 1 
ATOM   1490 C CA  . ILE A 1  194 ? -22.280 -9.944  6.473   1.00 89.48 194 A 1 
ATOM   1491 C C   . ILE A 1  194 ? -22.165 -11.473 6.508   1.00 89.88 194 A 1 
ATOM   1492 O O   . ILE A 1  194 ? -22.154 -12.059 7.590   1.00 89.38 194 A 1 
ATOM   1493 C CB  . ILE A 1  194 ? -23.700 -9.485  6.069   1.00 88.44 194 A 1 
ATOM   1494 C CG1 . ILE A 1  194 ? -23.866 -7.973  6.351   1.00 83.45 194 A 1 
ATOM   1495 C CG2 . ILE A 1  194 ? -24.786 -10.276 6.823   1.00 82.02 194 A 1 
ATOM   1496 C CD1 . ILE A 1  194 ? -25.132 -7.363  5.734   1.00 75.46 194 A 1 
ATOM   1497 N N   . GLY A 1  195 ? -22.058 -12.110 5.356   1.00 88.95 195 A 1 
ATOM   1498 C CA  . GLY A 1  195 ? -21.944 -13.564 5.263   1.00 88.37 195 A 1 
ATOM   1499 C C   . GLY A 1  195 ? -20.693 -14.098 5.959   1.00 90.04 195 A 1 
ATOM   1500 O O   . GLY A 1  195 ? -20.784 -14.963 6.834   1.00 89.65 195 A 1 
ATOM   1501 N N   . ALA A 1  196 ? -19.537 -13.525 5.639   1.00 91.56 196 A 1 
ATOM   1502 C CA  . ALA A 1  196 ? -18.267 -13.958 6.213   1.00 92.39 196 A 1 
ATOM   1503 C C   . ALA A 1  196 ? -18.154 -13.644 7.715   1.00 93.26 196 A 1 
ATOM   1504 O O   . ALA A 1  196 ? -17.661 -14.469 8.479   1.00 92.50 196 A 1 
ATOM   1505 C CB  . ALA A 1  196 ? -17.134 -13.328 5.401   1.00 92.05 196 A 1 
ATOM   1506 N N   . LEU A 1  197 ? -18.668 -12.486 8.163   1.00 93.06 197 A 1 
ATOM   1507 C CA  . LEU A 1  197 ? -18.725 -12.133 9.584   1.00 93.59 197 A 1 
ATOM   1508 C C   . LEU A 1  197 ? -19.633 -13.094 10.359  1.00 93.84 197 A 1 
ATOM   1509 O O   . LEU A 1  197 ? -19.289 -13.514 11.460  1.00 93.16 197 A 1 
ATOM   1510 C CB  . LEU A 1  197 ? -19.217 -10.680 9.720   1.00 93.45 197 A 1 
ATOM   1511 C CG  . LEU A 1  197 ? -19.028 -10.089 11.130  1.00 86.94 197 A 1 
ATOM   1512 C CD1 . LEU A 1  197 ? -17.603 -9.583  11.316  1.00 81.23 197 A 1 
ATOM   1513 C CD2 . LEU A 1  197 ? -19.976 -8.914  11.354  1.00 81.37 197 A 1 
ATOM   1514 N N   . THR A 1  198 ? -20.763 -13.467 9.774   1.00 92.44 198 A 1 
ATOM   1515 C CA  . THR A 1  198 ? -21.688 -14.426 10.393  1.00 91.81 198 A 1 
ATOM   1516 C C   . THR A 1  198 ? -21.025 -15.787 10.575  1.00 92.48 198 A 1 
ATOM   1517 O O   . THR A 1  198 ? -21.072 -16.342 11.673  1.00 91.68 198 A 1 
ATOM   1518 C CB  . THR A 1  198 ? -22.979 -14.570 9.574   1.00 89.88 198 A 1 
ATOM   1519 O OG1 . THR A 1  198 ? -23.605 -13.323 9.410   1.00 81.59 198 A 1 
ATOM   1520 C CG2 . THR A 1  198 ? -23.998 -15.462 10.284  1.00 80.18 198 A 1 
ATOM   1521 N N   . LEU A 1  199 ? -20.347 -16.288 9.547   1.00 92.94 199 A 1 
ATOM   1522 C CA  . LEU A 1  199 ? -19.603 -17.545 9.662   1.00 93.26 199 A 1 
ATOM   1523 C C   . LEU A 1  199 ? -18.479 -17.458 10.701  1.00 93.86 199 A 1 
ATOM   1524 O O   . LEU A 1  199 ? -18.300 -18.394 11.481  1.00 93.15 199 A 1 
ATOM   1525 C CB  . LEU A 1  199 ? -19.060 -17.951 8.282   1.00 92.36 199 A 1 
ATOM   1526 C CG  . LEU A 1  199 ? -18.265 -19.275 8.317   1.00 90.04 199 A 1 
ATOM   1527 C CD1 . LEU A 1  199 ? -19.109 -20.462 8.768   1.00 84.09 199 A 1 
ATOM   1528 C CD2 . LEU A 1  199 ? -17.723 -19.594 6.933   1.00 84.01 199 A 1 
ATOM   1529 N N   . MET A 1  200 ? -17.756 -16.340 10.745  1.00 94.27 200 A 1 
ATOM   1530 C CA  . MET A 1  200 ? -16.712 -16.116 11.745  1.00 94.88 200 A 1 
ATOM   1531 C C   . MET A 1  200 ? -17.279 -16.189 13.164  1.00 95.35 200 A 1 
ATOM   1532 O O   . MET A 1  200 ? -16.729 -16.891 14.007  1.00 94.61 200 A 1 
ATOM   1533 C CB  . MET A 1  200 ? -16.043 -14.758 11.506  1.00 94.75 200 A 1 
ATOM   1534 C CG  . MET A 1  200 ? -14.895 -14.486 12.478  1.00 91.92 200 A 1 
ATOM   1535 S SD  . MET A 1  200 ? -14.420 -12.746 12.622  1.00 88.73 200 A 1 
ATOM   1536 C CE  . MET A 1  200 ? -15.827 -12.101 13.548  1.00 79.87 200 A 1 
ATOM   1537 N N   . ILE A 1  201 ? -18.392 -15.504 13.429  1.00 94.43 201 A 1 
ATOM   1538 C CA  . ILE A 1  201 ? -19.025 -15.511 14.753  1.00 94.28 201 A 1 
ATOM   1539 C C   . ILE A 1  201 ? -19.474 -16.926 15.125  1.00 94.26 201 A 1 
ATOM   1540 O O   . ILE A 1  201 ? -19.124 -17.404 16.203  1.00 93.54 201 A 1 
ATOM   1541 C CB  . ILE A 1  201 ? -20.184 -14.490 14.814  1.00 93.96 201 A 1 
ATOM   1542 C CG1 . ILE A 1  201 ? -19.628 -13.046 14.737  1.00 91.17 201 A 1 
ATOM   1543 C CG2 . ILE A 1  201 ? -21.010 -14.662 16.104  1.00 90.54 201 A 1 
ATOM   1544 C CD1 . ILE A 1  201 ? -20.693 -11.987 14.425  1.00 84.21 201 A 1 
ATOM   1545 N N   . ILE A 1  202 ? -20.179 -17.616 14.228  1.00 94.27 202 A 1 
ATOM   1546 C CA  . ILE A 1  202 ? -20.639 -18.994 14.465  1.00 93.48 202 A 1 
ATOM   1547 C C   . ILE A 1  202 ? -19.448 -19.917 14.750  1.00 93.79 202 A 1 
ATOM   1548 O O   . ILE A 1  202 ? -19.466 -20.665 15.724  1.00 92.78 202 A 1 
ATOM   1549 C CB  . ILE A 1  202 ? -21.475 -19.500 13.268  1.00 92.09 202 A 1 
ATOM   1550 C CG1 . ILE A 1  202 ? -22.807 -18.715 13.162  1.00 87.15 202 A 1 
ATOM   1551 C CG2 . ILE A 1  202 ? -21.775 -21.006 13.388  1.00 85.95 202 A 1 
ATOM   1552 C CD1 . ILE A 1  202 ? -23.543 -18.934 11.833  1.00 81.32 202 A 1 
ATOM   1553 N N   . SER A 1  203 ? -18.400 -19.827 13.949  1.00 95.16 203 A 1 
ATOM   1554 C CA  . SER A 1  203 ? -17.228 -20.692 14.100  1.00 95.16 203 A 1 
ATOM   1555 C C   . SER A 1  203 ? -16.423 -20.405 15.369  1.00 95.63 203 A 1 
ATOM   1556 O O   . SER A 1  203 ? -15.988 -21.343 16.035  1.00 94.25 203 A 1 
ATOM   1557 C CB  . SER A 1  203 ? -16.351 -20.626 12.849  1.00 93.97 203 A 1 
ATOM   1558 O OG  . SER A 1  203 ? -15.883 -19.328 12.591  1.00 82.66 203 A 1 
ATOM   1559 N N   . ILE A 1  204 ? -16.279 -19.136 15.769  1.00 95.33 204 A 1 
ATOM   1560 C CA  . ILE A 1  204 ? -15.626 -18.779 17.042  1.00 95.44 204 A 1 
ATOM   1561 C C   . ILE A 1  204 ? -16.455 -19.263 18.237  1.00 95.02 204 A 1 
ATOM   1562 O O   . ILE A 1  204 ? -15.892 -19.792 19.194  1.00 93.34 204 A 1 
ATOM   1563 C CB  . ILE A 1  204 ? -15.336 -17.261 17.116  1.00 95.11 204 A 1 
ATOM   1564 C CG1 . ILE A 1  204 ? -14.228 -16.881 16.109  1.00 92.07 204 A 1 
ATOM   1565 C CG2 . ILE A 1  204 ? -14.907 -16.834 18.533  1.00 91.76 204 A 1 
ATOM   1566 C CD1 . ILE A 1  204 ? -14.006 -15.370 15.959  1.00 88.14 204 A 1 
ATOM   1567 N N   . MET A 1  205 ? -17.775 -19.109 18.179  1.00 94.66 205 A 1 
ATOM   1568 C CA  . MET A 1  205 ? -18.675 -19.603 19.226  1.00 93.71 205 A 1 
ATOM   1569 C C   . MET A 1  205 ? -18.622 -21.125 19.360  1.00 93.72 205 A 1 
ATOM   1570 O O   . MET A 1  205 ? -18.592 -21.621 20.483  1.00 91.87 205 A 1 
ATOM   1571 C CB  . MET A 1  205 ? -20.110 -19.141 18.954  1.00 92.75 205 A 1 
ATOM   1572 C CG  . MET A 1  205 ? -20.311 -17.658 19.265  1.00 84.71 205 A 1 
ATOM   1573 S SD  . MET A 1  205 ? -21.998 -17.032 18.994  1.00 76.83 205 A 1 
ATOM   1574 C CE  . MET A 1  205 ? -22.903 -17.962 20.254  1.00 64.47 205 A 1 
ATOM   1575 N N   . GLU A 1  206 ? -18.534 -21.839 18.251  1.00 94.62 206 A 1 
ATOM   1576 C CA  . GLU A 1  206 ? -18.415 -23.303 18.249  1.00 94.20 206 A 1 
ATOM   1577 C C   . GLU A 1  206 ? -17.149 -23.794 18.971  1.00 94.24 206 A 1 
ATOM   1578 O O   . GLU A 1  206 ? -17.158 -24.823 19.651  1.00 92.06 206 A 1 
ATOM   1579 C CB  . GLU A 1  206 ? -18.422 -23.782 16.786  1.00 93.02 206 A 1 
ATOM   1580 C CG  . GLU A 1  206 ? -18.559 -25.312 16.622  1.00 85.87 206 A 1 
ATOM   1581 C CD  . GLU A 1  206 ? -19.950 -25.866 16.969  1.00 83.54 206 A 1 
ATOM   1582 O OE1 . GLU A 1  206 ? -20.069 -27.113 17.005  1.00 75.51 206 A 1 
ATOM   1583 O OE2 . GLU A 1  206 ? -20.895 -25.070 17.147  1.00 77.06 206 A 1 
ATOM   1584 N N   . ILE A 1  207 ? -16.056 -23.042 18.857  1.00 94.48 207 A 1 
ATOM   1585 C CA  . ILE A 1  207 ? -14.788 -23.392 19.511  1.00 94.36 207 A 1 
ATOM   1586 C C   . ILE A 1  207 ? -14.737 -22.942 20.979  1.00 93.07 207 A 1 
ATOM   1587 O O   . ILE A 1  207 ? -14.025 -23.550 21.783  1.00 85.86 207 A 1 
ATOM   1588 C CB  . ILE A 1  207 ? -13.603 -22.870 18.675  1.00 93.73 207 A 1 
ATOM   1589 C CG1 . ILE A 1  207 ? -13.585 -23.460 17.245  1.00 89.06 207 A 1 
ATOM   1590 C CG2 . ILE A 1  207 ? -12.253 -23.149 19.347  1.00 90.25 207 A 1 
ATOM   1591 C CD1 . ILE A 1  207 ? -13.494 -25.001 17.168  1.00 85.58 207 A 1 
ATOM   1592 N N   . GLY A 1  208 ? -15.486 -21.903 21.344  1.00 92.16 208 A 1 
ATOM   1593 C CA  . GLY A 1  208 ? -15.515 -21.354 22.702  1.00 91.98 208 A 1 
ATOM   1594 C C   . GLY A 1  208 ? -14.684 -20.085 22.901  1.00 92.42 208 A 1 
ATOM   1595 O O   . GLY A 1  208 ? -14.295 -19.767 24.020  1.00 85.01 208 A 1 
ATOM   1596 N N   . GLY A 1  209 ? -14.419 -19.360 21.828  1.00 91.80 209 A 1 
ATOM   1597 C CA  . GLY A 1  209 ? -13.733 -18.070 21.883  1.00 92.63 209 A 1 
ATOM   1598 C C   . GLY A 1  209 ? -12.367 -18.066 21.209  1.00 93.70 209 A 1 
ATOM   1599 O O   . GLY A 1  209 ? -11.791 -19.098 20.881  1.00 91.25 209 A 1 
ATOM   1600 N N   . PHE A 1  210 ? -11.830 -16.858 20.990  1.00 92.40 210 A 1 
ATOM   1601 C CA  . PHE A 1  210 ? -10.617 -16.667 20.191  1.00 92.95 210 A 1 
ATOM   1602 C C   . PHE A 1  210 ? -9.347  -17.254 20.832  1.00 93.44 210 A 1 
ATOM   1603 O O   . PHE A 1  210 ? -8.520  -17.835 20.138  1.00 92.02 210 A 1 
ATOM   1604 C CB  . PHE A 1  210 ? -10.445 -15.173 19.906  1.00 91.58 210 A 1 
ATOM   1605 C CG  . PHE A 1  210 ? -9.359  -14.874 18.898  1.00 91.55 210 A 1 
ATOM   1606 C CD1 . PHE A 1  210 ? -8.162  -14.247 19.296  1.00 86.11 210 A 1 
ATOM   1607 C CD2 . PHE A 1  210 ? -9.539  -15.221 17.547  1.00 85.94 210 A 1 
ATOM   1608 C CE1 . PHE A 1  210 ? -7.165  -13.962 18.350  1.00 85.26 210 A 1 
ATOM   1609 C CE2 . PHE A 1  210 ? -8.541  -14.939 16.598  1.00 84.39 210 A 1 
ATOM   1610 C CZ  . PHE A 1  210 ? -7.356  -14.308 17.002  1.00 87.38 210 A 1 
ATOM   1611 N N   . GLU A 1  211 ? -9.200  -17.154 22.143  1.00 92.42 211 A 1 
ATOM   1612 C CA  . GLU A 1  211 ? -8.078  -17.788 22.852  1.00 92.26 211 A 1 
ATOM   1613 C C   . GLU A 1  211 ? -8.153  -19.318 22.776  1.00 93.07 211 A 1 
ATOM   1614 O O   . GLU A 1  211 ? -7.138  -19.995 22.627  1.00 91.55 211 A 1 
ATOM   1615 C CB  . GLU A 1  211 ? -8.035  -17.313 24.312  1.00 91.17 211 A 1 
ATOM   1616 C CG  . GLU A 1  211 ? -7.581  -15.852 24.468  1.00 82.23 211 A 1 
ATOM   1617 C CD  . GLU A 1  211 ? -6.195  -15.589 23.844  1.00 74.70 211 A 1 
ATOM   1618 O OE1 . GLU A 1  211 ? -6.021  -14.541 23.178  1.00 65.18 211 A 1 
ATOM   1619 O OE2 . GLU A 1  211 ? -5.308  -16.457 23.941  1.00 66.62 211 A 1 
ATOM   1620 N N   . GLU A 1  212 ? -9.356  -19.846 22.781  1.00 94.19 212 A 1 
ATOM   1621 C CA  . GLU A 1  212 ? -9.569  -21.280 22.612  1.00 94.76 212 A 1 
ATOM   1622 C C   . GLU A 1  212 ? -9.266  -21.739 21.176  1.00 95.43 212 A 1 
ATOM   1623 O O   . GLU A 1  212 ? -8.719  -22.821 20.991  1.00 94.07 212 A 1 
ATOM   1624 C CB  . GLU A 1  212 ? -10.992 -21.621 23.072  1.00 93.84 212 A 1 
ATOM   1625 C CG  . GLU A 1  212 ? -11.241 -23.116 23.280  1.00 84.67 212 A 1 
ATOM   1626 C CD  . GLU A 1  212 ? -10.401 -23.772 24.388  1.00 84.00 212 A 1 
ATOM   1627 O OE1 . GLU A 1  212 ? -10.508 -25.008 24.534  1.00 75.82 212 A 1 
ATOM   1628 O OE2 . GLU A 1  212 ? -9.592  -23.119 25.072  1.00 77.10 212 A 1 
ATOM   1629 N N   . VAL A 1  213 ? -9.527  -20.882 20.178  1.00 95.42 213 A 1 
ATOM   1630 C CA  . VAL A 1  213 ? -9.078  -21.123 18.794  1.00 95.92 213 A 1 
ATOM   1631 C C   . VAL A 1  213 ? -7.559  -21.242 18.742  1.00 96.19 213 A 1 
ATOM   1632 O O   . VAL A 1  213 ? -7.057  -22.220 18.198  1.00 95.33 213 A 1 
ATOM   1633 C CB  . VAL A 1  213 ? -9.553  -20.042 17.810  1.00 95.44 213 A 1 
ATOM   1634 C CG1 . VAL A 1  213 ? -8.967  -20.221 16.402  1.00 91.28 213 A 1 
ATOM   1635 C CG2 . VAL A 1  213 ? -11.075 -20.042 17.664  1.00 91.60 213 A 1 
ATOM   1636 N N   . LYS A 1  214 ? -6.817  -20.312 19.341  1.00 95.40 214 A 1 
ATOM   1637 C CA  . LYS A 1  214 ? -5.347  -20.378 19.378  1.00 95.12 214 A 1 
ATOM   1638 C C   . LYS A 1  214 ? -4.854  -21.655 20.061  1.00 95.19 214 A 1 
ATOM   1639 O O   . LYS A 1  214 ? -4.004  -22.355 19.523  1.00 94.08 214 A 1 
ATOM   1640 C CB  . LYS A 1  214 ? -4.762  -19.168 20.113  1.00 94.32 214 A 1 
ATOM   1641 C CG  . LYS A 1  214 ? -4.990  -17.808 19.437  1.00 91.68 214 A 1 
ATOM   1642 C CD  . LYS A 1  214 ? -4.390  -16.747 20.359  1.00 88.96 214 A 1 
ATOM   1643 C CE  . LYS A 1  214 ? -4.718  -15.320 19.950  1.00 82.82 214 A 1 
ATOM   1644 N NZ  . LYS A 1  214 ? -4.406  -14.407 21.077  1.00 77.53 214 A 1 
ATOM   1645 N N   . ARG A 1  215 ? -5.408  -21.958 21.226  1.00 95.41 215 A 1 
ATOM   1646 C CA  . ARG A 1  215 ? -5.023  -23.136 22.000  1.00 95.38 215 A 1 
ATOM   1647 C C   . ARG A 1  215 ? -5.292  -24.433 21.245  1.00 95.62 215 A 1 
ATOM   1648 O O   . ARG A 1  215 ? -4.401  -25.267 21.127  1.00 94.29 215 A 1 
ATOM   1649 C CB  . ARG A 1  215 ? -5.762  -23.110 23.342  1.00 94.54 215 A 1 
ATOM   1650 C CG  . ARG A 1  215 ? -5.194  -24.139 24.326  1.00 87.96 215 A 1 
ATOM   1651 C CD  . ARG A 1  215 ? -6.036  -24.216 25.610  1.00 85.84 215 A 1 
ATOM   1652 N NE  . ARG A 1  215 ? -7.315  -24.910 25.399  1.00 80.48 215 A 1 
ATOM   1653 C CZ  . ARG A 1  215 ? -7.522  -26.222 25.365  1.00 75.80 215 A 1 
ATOM   1654 N NH1 . ARG A 1  215 ? -6.553  -27.075 25.543  1.00 66.38 215 A 1 
ATOM   1655 N NH2 . ARG A 1  215 ? -8.714  -26.690 25.157  1.00 68.44 215 A 1 
ATOM   1656 N N   . ARG A 1  216 ? -6.502  -24.593 20.719  1.00 95.92 216 A 1 
ATOM   1657 C CA  . ARG A 1  216 ? -6.907  -25.809 19.998  1.00 96.14 216 A 1 
ATOM   1658 C C   . ARG A 1  216 ? -6.233  -25.944 18.639  1.00 96.28 216 A 1 
ATOM   1659 O O   . ARG A 1  216 ? -5.953  -27.068 18.241  1.00 94.62 216 A 1 
ATOM   1660 C CB  . ARG A 1  216 ? -8.431  -25.877 19.860  1.00 95.51 216 A 1 
ATOM   1661 C CG  . ARG A 1  216 ? -9.123  -26.130 21.210  1.00 91.97 216 A 1 
ATOM   1662 C CD  . ARG A 1  216 ? -10.642 -26.260 21.053  1.00 89.96 216 A 1 
ATOM   1663 N NE  . ARG A 1  216 ? -11.011 -27.451 20.267  1.00 86.38 216 A 1 
ATOM   1664 C CZ  . ARG A 1  216 ? -12.247 -27.799 19.919  1.00 83.57 216 A 1 
ATOM   1665 N NH1 . ARG A 1  216 ? -13.285 -27.106 20.295  1.00 76.93 216 A 1 
ATOM   1666 N NH2 . ARG A 1  216 ? -12.456 -28.858 19.186  1.00 76.76 216 A 1 
ATOM   1667 N N   . TYR A 1  217 ? -5.930  -24.845 17.965  1.00 96.23 217 A 1 
ATOM   1668 C CA  . TYR A 1  217 ? -5.193  -24.886 16.699  1.00 96.37 217 A 1 
ATOM   1669 C C   . TYR A 1  217 ? -3.814  -25.528 16.864  1.00 96.22 217 A 1 
ATOM   1670 O O   . TYR A 1  217 ? -3.450  -26.407 16.087  1.00 94.86 217 A 1 
ATOM   1671 C CB  . TYR A 1  217 ? -5.067  -23.480 16.115  1.00 96.25 217 A 1 
ATOM   1672 C CG  . TYR A 1  217 ? -4.342  -23.465 14.784  1.00 96.52 217 A 1 
ATOM   1673 C CD1 . TYR A 1  217 ? -2.945  -23.289 14.727  1.00 94.54 217 A 1 
ATOM   1674 C CD2 . TYR A 1  217 ? -5.056  -23.697 13.591  1.00 94.72 217 A 1 
ATOM   1675 C CE1 . TYR A 1  217 ? -2.272  -23.339 13.498  1.00 94.35 217 A 1 
ATOM   1676 C CE2 . TYR A 1  217 ? -4.392  -23.742 12.356  1.00 94.03 217 A 1 
ATOM   1677 C CZ  . TYR A 1  217 ? -2.997  -23.566 12.315  1.00 95.06 217 A 1 
ATOM   1678 O OH  . TYR A 1  217 ? -2.342  -23.620 11.110  1.00 93.73 217 A 1 
ATOM   1679 N N   . MET A 1  218 ? -3.085  -25.155 17.908  1.00 95.73 218 A 1 
ATOM   1680 C CA  . MET A 1  218 ? -1.768  -25.740 18.194  1.00 95.60 218 A 1 
ATOM   1681 C C   . MET A 1  218 ? -1.828  -27.227 18.572  1.00 95.09 218 A 1 
ATOM   1682 O O   . MET A 1  218 ? -0.809  -27.914 18.510  1.00 91.83 218 A 1 
ATOM   1683 C CB  . MET A 1  218 ? -1.070  -24.931 19.297  1.00 94.89 218 A 1 
ATOM   1684 C CG  . MET A 1  218 ? -0.745  -23.492 18.874  1.00 92.26 218 A 1 
ATOM   1685 S SD  . MET A 1  218 ? 0.258   -23.299 17.365  1.00 90.31 218 A 1 
ATOM   1686 C CE  . MET A 1  218 ? 1.814   -24.049 17.884  1.00 80.79 218 A 1 
ATOM   1687 N N   . LEU A 1  219 ? -3.001  -27.722 18.928  1.00 95.00 219 A 1 
ATOM   1688 C CA  . LEU A 1  219 ? -3.262  -29.128 19.247  1.00 94.38 219 A 1 
ATOM   1689 C C   . LEU A 1  219 ? -3.892  -29.904 18.077  1.00 93.93 219 A 1 
ATOM   1690 O O   . LEU A 1  219 ? -4.117  -31.105 18.203  1.00 89.88 219 A 1 
ATOM   1691 C CB  . LEU A 1  219 ? -4.160  -29.192 20.499  1.00 93.24 219 A 1 
ATOM   1692 C CG  . LEU A 1  219 ? -3.558  -28.563 21.769  1.00 90.05 219 A 1 
ATOM   1693 C CD1 . LEU A 1  219 ? -4.611  -28.546 22.877  1.00 83.84 219 A 1 
ATOM   1694 C CD2 . LEU A 1  219 ? -2.337  -29.329 22.271  1.00 83.32 219 A 1 
ATOM   1695 N N   . ALA A 1  220 ? -4.185  -29.230 16.960  1.00 92.89 220 A 1 
ATOM   1696 C CA  . ALA A 1  220 ? -4.871  -29.813 15.809  1.00 93.18 220 A 1 
ATOM   1697 C C   . ALA A 1  220 ? -3.923  -30.645 14.927  1.00 93.07 220 A 1 
ATOM   1698 O O   . ALA A 1  220 ? -3.650  -30.308 13.773  1.00 89.71 220 A 1 
ATOM   1699 C CB  . ALA A 1  220 ? -5.600  -28.700 15.055  1.00 92.08 220 A 1 
ATOM   1700 N N   . SER A 1  221 ? -3.405  -31.720 15.481  1.00 92.47 221 A 1 
ATOM   1701 C CA  . SER A 1  221 ? -2.634  -32.740 14.770  1.00 91.96 221 A 1 
ATOM   1702 C C   . SER A 1  221 ? -3.540  -33.931 14.451  1.00 91.68 221 A 1 
ATOM   1703 O O   . SER A 1  221 ? -4.276  -34.361 15.339  1.00 87.57 221 A 1 
ATOM   1704 C CB  . SER A 1  221 ? -1.439  -33.202 15.604  1.00 89.63 221 A 1 
ATOM   1705 O OG  . SER A 1  221 ? -0.587  -32.106 15.889  1.00 78.85 221 A 1 
ATOM   1706 N N   . PRO A 1  222 ? -3.504  -34.460 13.222  1.00 91.27 222 A 1 
ATOM   1707 C CA  . PRO A 1  222 ? -4.341  -35.593 12.840  1.00 90.51 222 A 1 
ATOM   1708 C C   . PRO A 1  222 ? -3.911  -36.874 13.561  1.00 90.26 222 A 1 
ATOM   1709 O O   . PRO A 1  222 ? -2.724  -37.085 13.838  1.00 86.13 222 A 1 
ATOM   1710 C CB  . PRO A 1  222 ? -4.190  -35.709 11.322  1.00 88.11 222 A 1 
ATOM   1711 C CG  . PRO A 1  222 ? -2.794  -35.148 11.068  1.00 86.71 222 A 1 
ATOM   1712 C CD  . PRO A 1  222 ? -2.668  -34.044 12.119  1.00 89.57 222 A 1 
ATOM   1713 N N   . ASP A 1  223 ? -4.876  -37.753 13.798  1.00 88.82 223 A 1 
ATOM   1714 C CA  . ASP A 1  223 ? -4.595  -39.095 14.311  1.00 88.08 223 A 1 
ATOM   1715 C C   . ASP A 1  223 ? -4.139  -40.011 13.169  1.00 88.53 223 A 1 
ATOM   1716 O O   . ASP A 1  223 ? -4.926  -40.698 12.519  1.00 83.78 223 A 1 
ATOM   1717 C CB  . ASP A 1  223 ? -5.795  -39.656 15.084  1.00 84.61 223 A 1 
ATOM   1718 C CG  . ASP A 1  223 ? -5.485  -41.008 15.747  1.00 78.56 223 A 1 
ATOM   1719 O OD1 . ASP A 1  223 ? -4.417  -41.604 15.467  1.00 70.58 223 A 1 
ATOM   1720 O OD2 . ASP A 1  223 ? -6.337  -41.475 16.532  1.00 71.70 223 A 1 
ATOM   1721 N N   . VAL A 1  224 ? -2.836  -40.018 12.930  1.00 87.90 224 A 1 
ATOM   1722 C CA  . VAL A 1  224 ? -2.198  -40.817 11.874  1.00 87.49 224 A 1 
ATOM   1723 C C   . VAL A 1  224 ? -2.583  -42.294 11.961  1.00 87.46 224 A 1 
ATOM   1724 O O   . VAL A 1  224 ? -2.846  -42.929 10.941  1.00 84.29 224 A 1 
ATOM   1725 C CB  . VAL A 1  224 ? -0.666  -40.665 11.945  1.00 85.22 224 A 1 
ATOM   1726 C CG1 . VAL A 1  224 ? 0.049   -41.482 10.871  1.00 78.47 224 A 1 
ATOM   1727 C CG2 . VAL A 1  224 ? -0.243  -39.201 11.775  1.00 79.41 224 A 1 
ATOM   1728 N N   . THR A 1  225 ? -2.663  -42.834 13.162  1.00 86.67 225 A 1 
ATOM   1729 C CA  . THR A 1  225 ? -2.981  -44.250 13.387  1.00 85.76 225 A 1 
ATOM   1730 C C   . THR A 1  225 ? -4.408  -44.580 12.968  1.00 86.35 225 A 1 
ATOM   1731 O O   . THR A 1  225 ? -4.644  -45.582 12.292  1.00 83.77 225 A 1 
ATOM   1732 C CB  . THR A 1  225 ? -2.794  -44.629 14.869  1.00 83.83 225 A 1 
ATOM   1733 O OG1 . THR A 1  225 ? -1.863  -43.794 15.521  1.00 74.91 225 A 1 
ATOM   1734 C CG2 . THR A 1  225 ? -2.269  -46.055 14.999  1.00 71.73 225 A 1 
ATOM   1735 N N   . SER A 1  226 ? -5.353  -43.739 13.335  1.00 87.89 226 A 1 
ATOM   1736 C CA  . SER A 1  226 ? -6.762  -43.871 12.954  1.00 87.63 226 A 1 
ATOM   1737 C C   . SER A 1  226 ? -6.958  -43.731 11.442  1.00 88.15 226 A 1 
ATOM   1738 O O   . SER A 1  226 ? -7.671  -44.531 10.832  1.00 85.14 226 A 1 
ATOM   1739 C CB  . SER A 1  226 ? -7.587  -42.817 13.692  1.00 85.42 226 A 1 
ATOM   1740 O OG  . SER A 1  226 ? -8.954  -42.956 13.369  1.00 73.57 226 A 1 
ATOM   1741 N N   . ILE A 1  227 ? -6.274  -42.762 10.824  1.00 87.37 227 A 1 
ATOM   1742 C CA  . ILE A 1  227 ? -6.346  -42.531 9.375   1.00 87.14 227 A 1 
ATOM   1743 C C   . ILE A 1  227 ? -5.815  -43.741 8.600   1.00 87.19 227 A 1 
ATOM   1744 O O   . ILE A 1  227 ? -6.492  -44.227 7.693   1.00 84.66 227 A 1 
ATOM   1745 C CB  . ILE A 1  227 ? -5.603  -41.234 9.000   1.00 86.28 227 A 1 
ATOM   1746 C CG1 . ILE A 1  227 ? -6.342  -40.006 9.572   1.00 83.52 227 A 1 
ATOM   1747 C CG2 . ILE A 1  227 ? -5.486  -41.099 7.475   1.00 82.32 227 A 1 
ATOM   1748 C CD1 . ILE A 1  227 ? -5.506  -38.726 9.547   1.00 78.66 227 A 1 
ATOM   1749 N N   . LEU A 1  228 ? -4.657  -44.268 8.973   1.00 87.96 228 A 1 
ATOM   1750 C CA  . LEU A 1  228 ? -4.079  -45.451 8.323   1.00 86.53 228 A 1 
ATOM   1751 C C   . LEU A 1  228 ? -5.013  -46.669 8.398   1.00 86.30 228 A 1 
ATOM   1752 O O   . LEU A 1  228 ? -5.163  -47.390 7.414   1.00 83.43 228 A 1 
ATOM   1753 C CB  . LEU A 1  228 ? -2.722  -45.779 8.965   1.00 85.37 228 A 1 
ATOM   1754 C CG  . LEU A 1  228 ? -1.582  -44.824 8.566   1.00 81.28 228 A 1 
ATOM   1755 C CD1 . LEU A 1  228 ? -0.356  -45.101 9.437   1.00 75.33 228 A 1 
ATOM   1756 C CD2 . LEU A 1  228 ? -1.168  -45.008 7.109   1.00 76.88 228 A 1 
ATOM   1757 N N   . LEU A 1  229 ? -5.677  -46.864 9.527   1.00 87.62 229 A 1 
ATOM   1758 C CA  . LEU A 1  229 ? -6.671  -47.926 9.700   1.00 86.05 229 A 1 
ATOM   1759 C C   . LEU A 1  229 ? -7.934  -47.703 8.863   1.00 85.74 229 A 1 
ATOM   1760 O O   . LEU A 1  229 ? -8.479  -48.651 8.304   1.00 81.45 229 A 1 
ATOM   1761 C CB  . LEU A 1  229 ? -7.026  -48.022 11.196  1.00 84.19 229 A 1 
ATOM   1762 C CG  . LEU A 1  229 ? -6.111  -48.999 11.953  1.00 76.85 229 A 1 
ATOM   1763 C CD1 . LEU A 1  229 ? -6.024  -48.630 13.429  1.00 69.29 229 A 1 
ATOM   1764 C CD2 . LEU A 1  229 ? -6.654  -50.422 11.849  1.00 69.75 229 A 1 
ATOM   1765 N N   . THR A 1  230 ? -8.406  -46.464 8.787   1.00 86.45 230 A 1 
ATOM   1766 C CA  . THR A 1  230 ? -9.699  -46.138 8.163   1.00 85.78 230 A 1 
ATOM   1767 C C   . THR A 1  230 ? -9.623  -46.123 6.637   1.00 85.82 230 A 1 
ATOM   1768 O O   . THR A 1  230 ? -10.536 -46.599 5.967   1.00 80.75 230 A 1 
ATOM   1769 C CB  . THR A 1  230 ? -10.224 -44.787 8.669   1.00 83.03 230 A 1 
ATOM   1770 O OG1 . THR A 1  230 ? -10.221 -44.752 10.076  1.00 73.45 230 A 1 
ATOM   1771 C CG2 . THR A 1  230 ? -11.668 -44.530 8.245   1.00 71.14 230 A 1 
ATOM   1772 N N   . TYR A 1  231 ? -8.538  -45.574 6.093   1.00 83.56 231 A 1 
ATOM   1773 C CA  . TYR A 1  231 ? -8.376  -45.397 4.643   1.00 82.19 231 A 1 
ATOM   1774 C C   . TYR A 1  231 ? -7.611  -46.538 3.961   1.00 81.27 231 A 1 
ATOM   1775 O O   . TYR A 1  231 ? -7.594  -46.594 2.732   1.00 74.48 231 A 1 
ATOM   1776 C CB  . TYR A 1  231 ? -7.735  -44.037 4.364   1.00 80.13 231 A 1 
ATOM   1777 C CG  . TYR A 1  231 ? -8.677  -42.873 4.581   1.00 80.36 231 A 1 
ATOM   1778 C CD1 . TYR A 1  231 ? -9.478  -42.408 3.519   1.00 74.37 231 A 1 
ATOM   1779 C CD2 . TYR A 1  231 ? -8.774  -42.252 5.838   1.00 75.38 231 A 1 
ATOM   1780 C CE1 . TYR A 1  231 ? -10.356 -41.331 3.709   1.00 73.14 231 A 1 
ATOM   1781 C CE2 . TYR A 1  231 ? -9.656  -41.177 6.042   1.00 73.25 231 A 1 
ATOM   1782 C CZ  . TYR A 1  231 ? -10.443 -40.716 4.971   1.00 75.48 231 A 1 
ATOM   1783 O OH  . TYR A 1  231 ? -11.301 -39.658 5.168   1.00 73.59 231 A 1 
ATOM   1784 N N   . ASN A 1  232 ? -7.021  -47.430 4.723   1.00 82.65 232 A 1 
ATOM   1785 C CA  . ASN A 1  232 ? -6.293  -48.594 4.213   1.00 81.40 232 A 1 
ATOM   1786 C C   . ASN A 1  232 ? -5.207  -48.213 3.184   1.00 81.62 232 A 1 
ATOM   1787 O O   . ASN A 1  232 ? -5.118  -48.784 2.096   1.00 75.65 232 A 1 
ATOM   1788 C CB  . ASN A 1  232 ? -7.323  -49.642 3.740   1.00 77.19 232 A 1 
ATOM   1789 C CG  . ASN A 1  232 ? -6.928  -51.070 4.067   1.00 69.68 232 A 1 
ATOM   1790 O OD1 . ASN A 1  232 ? -6.053  -51.369 4.853   1.00 61.43 232 A 1 
ATOM   1791 N ND2 . ASN A 1  232 ? -7.621  -52.024 3.482   1.00 60.27 232 A 1 
ATOM   1792 N N   . LEU A 1  233 ? -4.435  -47.193 3.526   1.00 80.48 233 A 1 
ATOM   1793 C CA  . LEU A 1  233 ? -3.444  -46.580 2.645   1.00 80.23 233 A 1 
ATOM   1794 C C   . LEU A 1  233 ? -2.267  -47.531 2.403   1.00 80.86 233 A 1 
ATOM   1795 O O   . LEU A 1  233 ? -1.779  -48.181 3.330   1.00 76.05 233 A 1 
ATOM   1796 C CB  . LEU A 1  233 ? -2.957  -45.253 3.253   1.00 77.42 233 A 1 
ATOM   1797 C CG  . LEU A 1  233 ? -4.066  -44.213 3.476   1.00 74.78 233 A 1 
ATOM   1798 C CD1 . LEU A 1  233 ? -3.524  -43.038 4.283   1.00 68.08 233 A 1 
ATOM   1799 C CD2 . LEU A 1  233 ? -4.629  -43.670 2.167   1.00 69.50 233 A 1 
ATOM   1800 N N   . SER A 1  234 ? -1.788  -47.551 1.165   1.00 81.56 234 A 1 
ATOM   1801 C CA  . SER A 1  234 ? -0.601  -48.328 0.794   1.00 80.49 234 A 1 
ATOM   1802 C C   . SER A 1  234 ? 0.693   -47.698 1.314   1.00 81.07 234 A 1 
ATOM   1803 O O   . SER A 1  234 ? 1.619   -48.400 1.727   1.00 76.12 234 A 1 
ATOM   1804 C CB  . SER A 1  234 ? -0.556  -48.476 -0.725  1.00 77.94 234 A 1 
ATOM   1805 O OG  . SER A 1  234 ? -0.308  -47.250 -1.372  1.00 69.96 234 A 1 
ATOM   1806 N N   . ASN A 1  235 ? 0.746   -46.367 1.325   1.00 79.52 235 A 1 
ATOM   1807 C CA  . ASN A 1  235 ? 1.861   -45.609 1.867   1.00 78.58 235 A 1 
ATOM   1808 C C   . ASN A 1  235 ? 1.625   -45.301 3.353   1.00 79.47 235 A 1 
ATOM   1809 O O   . ASN A 1  235 ? 0.732   -44.534 3.704   1.00 73.68 235 A 1 
ATOM   1810 C CB  . ASN A 1  235 ? 2.065   -44.345 1.014   1.00 73.40 235 A 1 
ATOM   1811 C CG  . ASN A 1  235 ? 3.319   -43.582 1.402   1.00 68.19 235 A 1 
ATOM   1812 O OD1 . ASN A 1  235 ? 4.075   -43.970 2.278   1.00 59.81 235 A 1 
ATOM   1813 N ND2 . ASN A 1  235 ? 3.575   -42.474 0.742   1.00 62.21 235 A 1 
ATOM   1814 N N   . THR A 1  236 ? 2.451   -45.882 4.203   1.00 81.01 236 A 1 
ATOM   1815 C CA  . THR A 1  236 ? 2.392   -45.666 5.659   1.00 79.87 236 A 1 
ATOM   1816 C C   . THR A 1  236 ? 3.242   -44.491 6.136   1.00 81.00 236 A 1 
ATOM   1817 O O   . THR A 1  236 ? 3.215   -44.162 7.322   1.00 74.93 236 A 1 
ATOM   1818 C CB  . THR A 1  236 ? 2.800   -46.934 6.416   1.00 75.68 236 A 1 
ATOM   1819 O OG1 . THR A 1  236 ? 4.082   -47.354 6.003   1.00 68.89 236 A 1 
ATOM   1820 C CG2 . THR A 1  236 ? 1.834   -48.087 6.160   1.00 65.62 236 A 1 
ATOM   1821 N N   . ASN A 1  237 ? 4.004   -43.860 5.248   1.00 81.21 237 A 1 
ATOM   1822 C CA  . ASN A 1  237 ? 4.785   -42.683 5.603   1.00 80.00 237 A 1 
ATOM   1823 C C   . ASN A 1  237 ? 3.853   -41.492 5.824   1.00 81.31 237 A 1 
ATOM   1824 O O   . ASN A 1  237 ? 2.974   -41.219 5.009   1.00 76.18 237 A 1 
ATOM   1825 C CB  . ASN A 1  237 ? 5.839   -42.389 4.525   1.00 75.28 237 A 1 
ATOM   1826 C CG  . ASN A 1  237 ? 6.936   -43.439 4.466   1.00 68.91 237 A 1 
ATOM   1827 O OD1 . ASN A 1  237 ? 7.230   -44.140 5.413   1.00 60.25 237 A 1 
ATOM   1828 N ND2 . ASN A 1  237 ? 7.595   -43.550 3.334   1.00 61.28 237 A 1 
ATOM   1829 N N   . SER A 1  238 ? 4.075   -40.765 6.900   1.00 81.03 238 A 1 
ATOM   1830 C CA  . SER A 1  238 ? 3.382   -39.511 7.168   1.00 81.65 238 A 1 
ATOM   1831 C C   . SER A 1  238 ? 4.297   -38.325 6.908   1.00 83.15 238 A 1 
ATOM   1832 O O   . SER A 1  238 ? 5.459   -38.318 7.326   1.00 78.17 238 A 1 
ATOM   1833 C CB  . SER A 1  238 ? 2.838   -39.476 8.600   1.00 77.38 238 A 1 
ATOM   1834 O OG  . SER A 1  238 ? 3.893   -39.473 9.535   1.00 68.47 238 A 1 
ATOM   1835 N N   . CYS A 1  239 ? 3.757   -37.288 6.299   1.00 82.40 239 A 1 
ATOM   1836 C CA  . CYS A 1  239 ? 4.389   -35.981 6.191   1.00 81.95 239 A 1 
ATOM   1837 C C   . CYS A 1  239 ? 4.408   -35.260 7.555   1.00 83.33 239 A 1 
ATOM   1838 O O   . CYS A 1  239 ? 3.854   -35.737 8.547   1.00 77.64 239 A 1 
ATOM   1839 C CB  . CYS A 1  239 ? 3.638   -35.187 5.116   1.00 77.98 239 A 1 
ATOM   1840 S SG  . CYS A 1  239 ? 3.610   -36.027 3.504   1.00 71.80 239 A 1 
ATOM   1841 N N   . ASN A 1  240 ? 5.007   -34.077 7.605   1.00 82.03 240 A 1 
ATOM   1842 C CA  . ASN A 1  240 ? 4.891   -33.205 8.771   1.00 82.21 240 A 1 
ATOM   1843 C C   . ASN A 1  240 ? 3.457   -32.674 8.887   1.00 83.80 240 A 1 
ATOM   1844 O O   . ASN A 1  240 ? 3.068   -31.729 8.209   1.00 79.03 240 A 1 
ATOM   1845 C CB  . ASN A 1  240 ? 5.940   -32.079 8.691   1.00 77.55 240 A 1 
ATOM   1846 C CG  . ASN A 1  240 ? 7.124   -32.299 9.614   1.00 69.09 240 A 1 
ATOM   1847 O OD1 . ASN A 1  240 ? 7.081   -33.027 10.584  1.00 60.22 240 A 1 
ATOM   1848 N ND2 . ASN A 1  240 ? 8.222   -31.623 9.360   1.00 60.64 240 A 1 
ATOM   1849 N N   . VAL A 1  241 ? 2.679   -33.292 9.753   1.00 86.06 241 A 1 
ATOM   1850 C CA  . VAL A 1  241 ? 1.240   -33.021 9.907   1.00 86.46 241 A 1 
ATOM   1851 C C   . VAL A 1  241 ? 0.902   -32.129 11.096  1.00 88.06 241 A 1 
ATOM   1852 O O   . VAL A 1  241 ? -0.219  -31.644 11.211  1.00 83.60 241 A 1 
ATOM   1853 C CB  . VAL A 1  241 ? 0.453   -34.339 9.985   1.00 82.46 241 A 1 
ATOM   1854 C CG1 . VAL A 1  241 ? 0.489   -35.065 8.640   1.00 74.10 241 A 1 
ATOM   1855 C CG2 . VAL A 1  241 ? 0.980   -35.278 11.080  1.00 74.69 241 A 1 
ATOM   1856 N N   . SER A 1  242 ? 1.860   -31.894 11.982  1.00 89.64 242 A 1 
ATOM   1857 C CA  . SER A 1  242 ? 1.653   -31.046 13.153  1.00 90.32 242 A 1 
ATOM   1858 C C   . SER A 1  242 ? 1.526   -29.569 12.758  1.00 91.48 242 A 1 
ATOM   1859 O O   . SER A 1  242 ? 2.157   -29.141 11.792  1.00 88.39 242 A 1 
ATOM   1860 C CB  . SER A 1  242 ? 2.790   -31.224 14.155  1.00 87.77 242 A 1 
ATOM   1861 O OG  . SER A 1  242 ? 2.864   -32.573 14.564  1.00 77.00 242 A 1 
ATOM   1862 N N   . PRO A 1  243 ? 0.762   -28.766 13.512  1.00 92.64 243 A 1 
ATOM   1863 C CA  . PRO A 1  243 ? 0.752   -27.318 13.338  1.00 93.20 243 A 1 
ATOM   1864 C C   . PRO A 1  243 ? 2.161   -26.736 13.460  1.00 93.15 243 A 1 
ATOM   1865 O O   . PRO A 1  243 ? 2.949   -27.148 14.315  1.00 90.56 243 A 1 
ATOM   1866 C CB  . PRO A 1  243 ? -0.182  -26.766 14.417  1.00 91.80 243 A 1 
ATOM   1867 C CG  . PRO A 1  243 ? -1.073  -27.953 14.752  1.00 89.83 243 A 1 
ATOM   1868 C CD  . PRO A 1  243 ? -0.148  -29.150 14.566  1.00 92.18 243 A 1 
ATOM   1869 N N   . LYS A 1  244 ? 2.472   -25.744 12.617  1.00 93.12 244 A 1 
ATOM   1870 C CA  . LYS A 1  244 ? 3.777   -25.077 12.640  1.00 92.64 244 A 1 
ATOM   1871 C C   . LYS A 1  244 ? 3.986   -24.378 13.985  1.00 92.85 244 A 1 
ATOM   1872 O O   . LYS A 1  244 ? 3.081   -23.717 14.482  1.00 90.04 244 A 1 
ATOM   1873 C CB  . LYS A 1  244 ? 3.906   -24.105 11.459  1.00 90.39 244 A 1 
ATOM   1874 C CG  . LYS A 1  244 ? 3.830   -24.825 10.103  1.00 87.57 244 A 1 
ATOM   1875 C CD  . LYS A 1  244 ? 4.065   -23.873 8.925   1.00 82.85 244 A 1 
ATOM   1876 C CE  . LYS A 1  244 ? 3.947   -24.649 7.608   1.00 78.02 244 A 1 
ATOM   1877 N NZ  . LYS A 1  244 ? 4.207   -23.811 6.423   1.00 70.57 244 A 1 
ATOM   1878 N N   . LYS A 1  245 ? 5.187   -24.476 14.549  1.00 93.14 245 A 1 
ATOM   1879 C CA  . LYS A 1  245 ? 5.497   -23.902 15.874  1.00 92.53 245 A 1 
ATOM   1880 C C   . LYS A 1  245 ? 5.228   -22.401 15.949  1.00 92.64 245 A 1 
ATOM   1881 O O   . LYS A 1  245 ? 4.743   -21.901 16.955  1.00 88.37 245 A 1 
ATOM   1882 C CB  . LYS A 1  245 ? 6.962   -24.178 16.235  1.00 90.47 245 A 1 
ATOM   1883 C CG  . LYS A 1  245 ? 7.230   -25.661 16.520  1.00 78.79 245 A 1 
ATOM   1884 C CD  . LYS A 1  245 ? 8.692   -25.858 16.930  1.00 71.58 245 A 1 
ATOM   1885 C CE  . LYS A 1  245 ? 8.964   -27.326 17.245  1.00 59.21 245 A 1 
ATOM   1886 N NZ  . LYS A 1  245 ? 10.382  -27.554 17.606  1.00 49.31 245 A 1 
ATOM   1887 N N   . GLU A 1  246 ? 5.513   -21.708 14.856  1.00 92.83 246 A 1 
ATOM   1888 C CA  . GLU A 1  246 ? 5.335   -20.261 14.741  1.00 92.58 246 A 1 
ATOM   1889 C C   . GLU A 1  246 ? 3.945   -19.867 14.191  1.00 93.39 246 A 1 
ATOM   1890 O O   . GLU A 1  246 ? 3.738   -18.724 13.812  1.00 90.78 246 A 1 
ATOM   1891 C CB  . GLU A 1  246 ? 6.496   -19.685 13.914  1.00 90.72 246 A 1 
ATOM   1892 C CG  . GLU A 1  246 ? 7.886   -19.910 14.546  1.00 84.87 246 A 1 
ATOM   1893 C CD  . GLU A 1  246 ? 8.057   -19.192 15.898  1.00 76.82 246 A 1 
ATOM   1894 O OE1 . GLU A 1  246 ? 8.768   -19.691 16.788  1.00 67.74 246 A 1 
ATOM   1895 O OE2 . GLU A 1  246 ? 7.482   -18.107 16.079  1.00 68.48 246 A 1 
ATOM   1896 N N   . ALA A 1  247 ? 2.980   -20.791 14.155  1.00 94.30 247 A 1 
ATOM   1897 C CA  . ALA A 1  247 ? 1.678   -20.570 13.520  1.00 94.71 247 A 1 
ATOM   1898 C C   . ALA A 1  247 ? 0.893   -19.372 14.083  1.00 94.95 247 A 1 
ATOM   1899 O O   . ALA A 1  247 ? 0.134   -18.730 13.359  1.00 92.82 247 A 1 
ATOM   1900 C CB  . ALA A 1  247 ? 0.847   -21.848 13.653  1.00 93.96 247 A 1 
ATOM   1901 N N   . LEU A 1  248 ? 1.088   -19.045 15.362  1.00 94.82 248 A 1 
ATOM   1902 C CA  . LEU A 1  248 ? 0.422   -17.915 16.023  1.00 95.10 248 A 1 
ATOM   1903 C C   . LEU A 1  248 ? 1.189   -16.592 15.890  1.00 94.73 248 A 1 
ATOM   1904 O O   . LEU A 1  248 ? 0.822   -15.602 16.526  1.00 91.21 248 A 1 
ATOM   1905 C CB  . LEU A 1  248 ? 0.134   -18.270 17.490  1.00 94.50 248 A 1 
ATOM   1906 C CG  . LEU A 1  248 ? -0.729  -19.525 17.696  1.00 93.48 248 A 1 
ATOM   1907 C CD1 . LEU A 1  248 ? -0.971  -19.733 19.188  1.00 88.50 248 A 1 
ATOM   1908 C CD2 . LEU A 1  248 ? -2.089  -19.431 17.001  1.00 88.22 248 A 1 
ATOM   1909 N N   . LYS A 1  249 ? 2.232   -16.560 15.066  1.00 94.82 249 A 1 
ATOM   1910 C CA  . LYS A 1  249 ? 2.963   -15.347 14.701  1.00 94.93 249 A 1 
ATOM   1911 C C   . LYS A 1  249 ? 2.775   -15.054 13.223  1.00 95.09 249 A 1 
ATOM   1912 O O   . LYS A 1  249 ? 2.714   -15.966 12.396  1.00 93.28 249 A 1 
ATOM   1913 C CB  . LYS A 1  249 ? 4.443   -15.472 15.045  1.00 93.39 249 A 1 
ATOM   1914 C CG  . LYS A 1  249 ? 4.690   -15.616 16.553  1.00 86.65 249 A 1 
ATOM   1915 C CD  . LYS A 1  249 ? 6.195   -15.628 16.806  1.00 83.78 249 A 1 
ATOM   1916 C CE  . LYS A 1  249 ? 6.530   -16.038 18.234  1.00 75.31 249 A 1 
ATOM   1917 N NZ  . LYS A 1  249 ? 7.923   -16.535 18.299  1.00 67.44 249 A 1 
ATOM   1918 N N   . MET A 1  250 ? 2.706   -13.778 12.913  1.00 95.15 250 A 1 
ATOM   1919 C CA  . MET A 1  250 ? 2.515   -13.304 11.547  1.00 95.37 250 A 1 
ATOM   1920 C C   . MET A 1  250 ? 3.859   -13.153 10.829  1.00 95.34 250 A 1 
ATOM   1921 O O   . MET A 1  250 ? 4.167   -13.962 9.953   1.00 93.00 250 A 1 
ATOM   1922 C CB  . MET A 1  250 ? 1.688   -12.015 11.598  1.00 94.04 250 A 1 
ATOM   1923 C CG  . MET A 1  250 ? 1.265   -11.545 10.213  1.00 88.52 250 A 1 
ATOM   1924 S SD  . MET A 1  250 ? 0.063   -10.188 10.287  1.00 88.46 250 A 1 
ATOM   1925 C CE  . MET A 1  250 ? -1.406  -11.120 10.770  1.00 81.61 250 A 1 
ATOM   1926 N N   . LEU A 1  251 ? 4.666   -12.179 11.233  1.00 95.24 251 A 1 
ATOM   1927 C CA  . LEU A 1  251 ? 6.043   -12.044 10.758  1.00 95.28 251 A 1 
ATOM   1928 C C   . LEU A 1  251 ? 6.955   -12.939 11.599  1.00 94.75 251 A 1 
ATOM   1929 O O   . LEU A 1  251 ? 6.953   -12.865 12.830  1.00 92.49 251 A 1 
ATOM   1930 C CB  . LEU A 1  251 ? 6.485   -10.572 10.802  1.00 94.90 251 A 1 
ATOM   1931 C CG  . LEU A 1  251 ? 5.637   -9.609  9.956   1.00 94.06 251 A 1 
ATOM   1932 C CD1 . LEU A 1  251 ? 6.179   -8.195  10.087  1.00 90.74 251 A 1 
ATOM   1933 C CD2 . LEU A 1  251 ? 5.630   -9.987  8.473   1.00 90.39 251 A 1 
ATOM   1934 N N   . ARG A 1  252 ? 7.724   -13.781 10.926  1.00 94.48 252 A 1 
ATOM   1935 C CA  . ARG A 1  252 ? 8.493   -14.864 11.545  1.00 94.80 252 A 1 
ATOM   1936 C C   . ARG A 1  252 ? 9.998   -14.663 11.377  1.00 94.51 252 A 1 
ATOM   1937 O O   . ARG A 1  252 ? 10.445  -13.604 10.924  1.00 91.51 252 A 1 
ATOM   1938 C CB  . ARG A 1  252 ? 7.977   -16.202 10.996  1.00 93.44 252 A 1 
ATOM   1939 C CG  . ARG A 1  252 ? 6.494   -16.426 11.307  1.00 92.28 252 A 1 
ATOM   1940 C CD  . ARG A 1  252 ? 6.067   -17.793 10.796  1.00 91.26 252 A 1 
ATOM   1941 N NE  . ARG A 1  252 ? 4.625   -18.011 10.943  1.00 89.44 252 A 1 
ATOM   1942 C CZ  . ARG A 1  252 ? 3.947   -18.984 10.371  1.00 89.84 252 A 1 
ATOM   1943 N NH1 . ARG A 1  252 ? 4.519   -19.882 9.615   1.00 83.06 252 A 1 
ATOM   1944 N NH2 . ARG A 1  252 ? 2.665   -19.067 10.538  1.00 83.83 252 A 1 
ATOM   1945 N N   . ASN A 1  253 ? 10.781  -15.655 11.771  1.00 93.45 253 A 1 
ATOM   1946 C CA  . ASN A 1  253 ? 12.232  -15.560 11.699  1.00 92.98 253 A 1 
ATOM   1947 C C   . ASN A 1  253 ? 12.731  -15.420 10.242  1.00 93.67 253 A 1 
ATOM   1948 O O   . ASN A 1  253 ? 12.000  -15.749 9.306   1.00 91.74 253 A 1 
ATOM   1949 C CB  . ASN A 1  253 ? 12.843  -16.740 12.480  1.00 90.40 253 A 1 
ATOM   1950 C CG  . ASN A 1  253 ? 12.761  -18.054 11.732  1.00 83.93 253 A 1 
ATOM   1951 O OD1 . ASN A 1  253 ? 13.283  -18.182 10.653  1.00 72.45 253 A 1 
ATOM   1952 N ND2 . ASN A 1  253 ? 12.134  -19.064 12.286  1.00 73.53 253 A 1 
ATOM   1953 N N   . PRO A 1  254 ? 13.968  -14.954 10.012  1.00 92.40 254 A 1 
ATOM   1954 C CA  . PRO A 1  254 ? 14.476  -14.722 8.652   1.00 92.17 254 A 1 
ATOM   1955 C C   . PRO A 1  254 ? 14.610  -15.964 7.764   1.00 91.99 254 A 1 
ATOM   1956 O O   . PRO A 1  254 ? 14.829  -15.821 6.563   1.00 89.66 254 A 1 
ATOM   1957 C CB  . PRO A 1  254 ? 15.848  -14.066 8.849   1.00 91.38 254 A 1 
ATOM   1958 C CG  . PRO A 1  254 ? 15.748  -13.424 10.225  1.00 90.37 254 A 1 
ATOM   1959 C CD  . PRO A 1  254 ? 14.885  -14.409 10.991  1.00 92.64 254 A 1 
ATOM   1960 N N   . THR A 1  255 ? 14.527  -17.155 8.325   1.00 92.54 255 A 1 
ATOM   1961 C CA  . THR A 1  255 ? 14.640  -18.428 7.606   1.00 91.69 255 A 1 
ATOM   1962 C C   . THR A 1  255 ? 13.323  -19.201 7.563   1.00 91.15 255 A 1 
ATOM   1963 O O   . THR A 1  255 ? 13.323  -20.362 7.173   1.00 87.07 255 A 1 
ATOM   1964 C CB  . THR A 1  255 ? 15.761  -19.297 8.197   1.00 89.64 255 A 1 
ATOM   1965 O OG1 . THR A 1  255 ? 15.560  -19.529 9.573   1.00 81.79 255 A 1 
ATOM   1966 C CG2 . THR A 1  255 ? 17.132  -18.643 8.054   1.00 79.08 255 A 1 
ATOM   1967 N N   . ASP A 1  256 ? 12.234  -18.581 7.983   1.00 92.10 256 A 1 
ATOM   1968 C CA  . ASP A 1  256 ? 10.910  -19.195 7.953   1.00 91.76 256 A 1 
ATOM   1969 C C   . ASP A 1  256 ? 10.444  -19.432 6.508   1.00 91.62 256 A 1 
ATOM   1970 O O   . ASP A 1  256 ? 10.718  -18.628 5.613   1.00 89.85 256 A 1 
ATOM   1971 C CB  . ASP A 1  256 ? 9.928   -18.315 8.722   1.00 91.14 256 A 1 
ATOM   1972 C CG  . ASP A 1  256 ? 8.573   -18.986 8.914   1.00 90.81 256 A 1 
ATOM   1973 O OD1 . ASP A 1  256 ? 7.670   -18.734 8.091   1.00 83.75 256 A 1 
ATOM   1974 O OD2 . ASP A 1  256 ? 8.418   -19.720 9.910   1.00 84.52 256 A 1 
ATOM   1975 N N   . GLU A 1  257 ? 9.752   -20.536 6.285   1.00 90.12 257 A 1 
ATOM   1976 C CA  . GLU A 1  257 ? 9.316   -20.957 4.953   1.00 89.08 257 A 1 
ATOM   1977 C C   . GLU A 1  257 ? 8.061   -20.230 4.457   1.00 89.93 257 A 1 
ATOM   1978 O O   . GLU A 1  257 ? 7.796   -20.226 3.258   1.00 86.78 257 A 1 
ATOM   1979 C CB  . GLU A 1  257 ? 9.128   -22.482 4.940   1.00 85.68 257 A 1 
ATOM   1980 C CG  . GLU A 1  257 ? 8.037   -22.960 5.907   1.00 75.49 257 A 1 
ATOM   1981 C CD  . GLU A 1  257 ? 7.820   -24.478 5.911   1.00 72.18 257 A 1 
ATOM   1982 O OE1 . GLU A 1  257 ? 6.853   -24.904 6.583   1.00 64.96 257 A 1 
ATOM   1983 O OE2 . GLU A 1  257 ? 8.573   -25.221 5.247   1.00 66.29 257 A 1 
ATOM   1984 N N   . ASP A 1  258 ? 7.299   -19.601 5.348   1.00 92.01 258 A 1 
ATOM   1985 C CA  . ASP A 1  258 ? 6.052   -18.925 4.991   1.00 91.68 258 A 1 
ATOM   1986 C C   . ASP A 1  258 ? 6.232   -17.408 4.895   1.00 92.25 258 A 1 
ATOM   1987 O O   . ASP A 1  258 ? 5.936   -16.810 3.860   1.00 90.06 258 A 1 
ATOM   1988 C CB  . ASP A 1  258 ? 4.947   -19.248 6.002   1.00 89.90 258 A 1 
ATOM   1989 C CG  . ASP A 1  258 ? 4.653   -20.732 6.170   1.00 88.22 258 A 1 
ATOM   1990 O OD1 . ASP A 1  258 ? 4.348   -21.440 5.186   1.00 83.19 258 A 1 
ATOM   1991 O OD2 . ASP A 1  258 ? 4.613   -21.180 7.333   1.00 82.61 258 A 1 
ATOM   1992 N N   . VAL A 1  259 ? 6.684   -16.779 5.978   1.00 93.42 259 A 1 
ATOM   1993 C CA  . VAL A 1  259 ? 6.777   -15.311 6.080   1.00 94.47 259 A 1 
ATOM   1994 C C   . VAL A 1  259 ? 8.062   -14.889 6.808   1.00 94.63 259 A 1 
ATOM   1995 O O   . VAL A 1  259 ? 8.025   -14.448 7.960   1.00 92.15 259 A 1 
ATOM   1996 C CB  . VAL A 1  259 ? 5.517   -14.693 6.730   1.00 93.23 259 A 1 
ATOM   1997 C CG1 . VAL A 1  259 ? 5.536   -13.164 6.630   1.00 86.25 259 A 1 
ATOM   1998 C CG2 . VAL A 1  259 ? 4.231   -15.146 6.042   1.00 84.14 259 A 1 
ATOM   1999 N N   . PRO A 1  260 ? 9.224   -14.988 6.139   1.00 95.10 260 A 1 
ATOM   2000 C CA  . PRO A 1  260 ? 10.460  -14.441 6.678   1.00 95.48 260 A 1 
ATOM   2001 C C   . PRO A 1  260 ? 10.370  -12.911 6.714   1.00 95.69 260 A 1 
ATOM   2002 O O   . PRO A 1  260 ? 10.272  -12.261 5.672   1.00 93.94 260 A 1 
ATOM   2003 C CB  . PRO A 1  260 ? 11.555  -14.956 5.742   1.00 94.43 260 A 1 
ATOM   2004 C CG  . PRO A 1  260 ? 10.843  -15.144 4.406   1.00 92.49 260 A 1 
ATOM   2005 C CD  . PRO A 1  260 ? 9.434   -15.552 4.820   1.00 94.38 260 A 1 
ATOM   2006 N N   . TRP A 1  261 ? 10.416  -12.320 7.900   1.00 93.59 261 A 1 
ATOM   2007 C CA  . TRP A 1  261 ? 10.125  -10.882 8.048   1.00 93.73 261 A 1 
ATOM   2008 C C   . TRP A 1  261 ? 10.990  -9.948  7.178   1.00 94.63 261 A 1 
ATOM   2009 O O   . TRP A 1  261 ? 10.451  -8.968  6.666   1.00 94.01 261 A 1 
ATOM   2010 C CB  . TRP A 1  261 ? 10.145  -10.475 9.530   1.00 92.41 261 A 1 
ATOM   2011 C CG  . TRP A 1  261 ? 11.506  -10.312 10.137  1.00 92.30 261 A 1 
ATOM   2012 C CD1 . TRP A 1  261 ? 12.135  -11.215 10.920  1.00 87.14 261 A 1 
ATOM   2013 C CD2 . TRP A 1  261 ? 12.421  -9.172  10.013  1.00 90.38 261 A 1 
ATOM   2014 N NE1 . TRP A 1  261 ? 13.390  -10.730 11.286  1.00 87.10 261 A 1 
ATOM   2015 C CE2 . TRP A 1  261 ? 13.605  -9.485  10.735  1.00 89.50 261 A 1 
ATOM   2016 C CE3 . TRP A 1  261 ? 12.366  -7.927  9.360   1.00 88.43 261 A 1 
ATOM   2017 C CZ2 . TRP A 1  261 ? 14.713  -8.597  10.785  1.00 87.34 261 A 1 
ATOM   2018 C CZ3 . TRP A 1  261 ? 13.462  -7.045  9.414   1.00 85.55 261 A 1 
ATOM   2019 C CH2 . TRP A 1  261 ? 14.628  -7.384  10.114  1.00 85.41 261 A 1 
ATOM   2020 N N   . PRO A 1  262 ? 12.295  -10.208 6.939   1.00 94.65 262 A 1 
ATOM   2021 C CA  . PRO A 1  262 ? 13.080  -9.335  6.063   1.00 94.89 262 A 1 
ATOM   2022 C C   . PRO A 1  262 ? 12.634  -9.448  4.606   1.00 95.08 262 A 1 
ATOM   2023 O O   . PRO A 1  262 ? 12.502  -8.437  3.923   1.00 94.22 262 A 1 
ATOM   2024 C CB  . PRO A 1  262 ? 14.549  -9.754  6.244   1.00 94.08 262 A 1 
ATOM   2025 C CG  . PRO A 1  262 ? 14.561  -10.611 7.500   1.00 92.93 262 A 1 
ATOM   2026 C CD  . PRO A 1  262 ? 13.175  -11.248 7.473   1.00 94.92 262 A 1 
ATOM   2027 N N   . GLY A 1  263 ? 12.359  -10.662 4.150   1.00 95.95 263 A 1 
ATOM   2028 C CA  . GLY A 1  263 ? 11.821  -10.922 2.820   1.00 95.88 263 A 1 
ATOM   2029 C C   . GLY A 1  263 ? 10.447  -10.291 2.627   1.00 96.22 263 A 1 
ATOM   2030 O O   . GLY A 1  263 ? 10.205  -9.642  1.610   1.00 95.19 263 A 1 
ATOM   2031 N N   . PHE A 1  264 ? 9.582   -10.374 3.626   1.00 96.96 264 A 1 
ATOM   2032 C CA  . PHE A 1  264 ? 8.260   -9.753  3.570   1.00 97.04 264 A 1 
ATOM   2033 C C   . PHE A 1  264 ? 8.340   -8.225  3.450   1.00 96.91 264 A 1 
ATOM   2034 O O   . PHE A 1  264 ? 7.707   -7.628  2.581   1.00 96.13 264 A 1 
ATOM   2035 C CB  . PHE A 1  264 ? 7.442   -10.170 4.793   1.00 97.02 264 A 1 
ATOM   2036 C CG  . PHE A 1  264 ? 5.997   -9.747  4.679   1.00 97.14 264 A 1 
ATOM   2037 C CD1 . PHE A 1  264 ? 5.572   -8.508  5.188   1.00 95.44 264 A 1 
ATOM   2038 C CD2 . PHE A 1  264 ? 5.084   -10.564 3.987   1.00 95.46 264 A 1 
ATOM   2039 C CE1 . PHE A 1  264 ? 4.249   -8.085  4.997   1.00 95.28 264 A 1 
ATOM   2040 C CE2 . PHE A 1  264 ? 3.760   -10.143 3.797   1.00 94.87 264 A 1 
ATOM   2041 C CZ  . PHE A 1  264 ? 3.346   -8.900  4.295   1.00 95.98 264 A 1 
ATOM   2042 N N   . ILE A 1  265 ? 9.153   -7.584  4.275   1.00 96.38 265 A 1 
ATOM   2043 C CA  . ILE A 1  265 ? 9.263   -6.116  4.272   1.00 96.01 265 A 1 
ATOM   2044 C C   . ILE A 1  265 ? 9.999   -5.609  3.022   1.00 95.99 265 A 1 
ATOM   2045 O O   . ILE A 1  265 ? 9.587   -4.619  2.419   1.00 95.15 265 A 1 
ATOM   2046 C CB  . ILE A 1  265 ? 9.910   -5.626  5.589   1.00 95.20 265 A 1 
ATOM   2047 C CG1 . ILE A 1  265 ? 8.973   -5.938  6.782   1.00 92.49 265 A 1 
ATOM   2048 C CG2 . ILE A 1  265 ? 10.218  -4.118  5.537   1.00 91.45 265 A 1 
ATOM   2049 C CD1 . ILE A 1  265 ? 9.575   -5.648  8.155   1.00 83.85 265 A 1 
ATOM   2050 N N   . LEU A 1  266 ? 11.090  -6.265  2.629   1.00 96.15 266 A 1 
ATOM   2051 C CA  . LEU A 1  266 ? 11.981  -5.778  1.574   1.00 95.96 266 A 1 
ATOM   2052 C C   . LEU A 1  266 ? 11.664  -6.331  0.176   1.00 95.68 266 A 1 
ATOM   2053 O O   . LEU A 1  266 ? 12.089  -5.728  -0.810  1.00 94.16 266 A 1 
ATOM   2054 C CB  . LEU A 1  266 ? 13.441  -6.092  1.953   1.00 95.46 266 A 1 
ATOM   2055 C CG  . LEU A 1  266 ? 13.946  -5.464  3.267   1.00 93.89 266 A 1 
ATOM   2056 C CD1 . LEU A 1  266 ? 15.362  -5.963  3.559   1.00 88.91 266 A 1 
ATOM   2057 C CD2 . LEU A 1  266 ? 13.981  -3.936  3.198   1.00 88.05 266 A 1 
ATOM   2058 N N   . GLY A 1  267 ? 10.961  -7.458  0.097   1.00 95.96 267 A 1 
ATOM   2059 C CA  . GLY A 1  267 ? 10.602  -8.128  -1.149  1.00 95.83 267 A 1 
ATOM   2060 C C   . GLY A 1  267 ? 9.105   -8.114  -1.423  1.00 96.08 267 A 1 
ATOM   2061 O O   . GLY A 1  267 ? 8.659   -7.532  -2.414  1.00 94.47 267 A 1 
ATOM   2062 N N   . GLN A 1  268 ? 8.320   -8.691  -0.518  1.00 96.73 268 A 1 
ATOM   2063 C CA  . GLN A 1  268 ? 6.871   -8.762  -0.692  1.00 96.64 268 A 1 
ATOM   2064 C C   . GLN A 1  268 ? 6.202   -7.383  -0.709  1.00 96.65 268 A 1 
ATOM   2065 O O   . GLN A 1  268 ? 5.286   -7.149  -1.492  1.00 95.64 268 A 1 
ATOM   2066 C CB  . GLN A 1  268 ? 6.262   -9.636  0.416   1.00 96.06 268 A 1 
ATOM   2067 C CG  . GLN A 1  268 ? 4.768   -9.905  0.206   1.00 93.32 268 A 1 
ATOM   2068 C CD  . GLN A 1  268 ? 4.533   -10.685 -1.085  1.00 93.39 268 A 1 
ATOM   2069 O OE1 . GLN A 1  268 ? 5.115   -11.727 -1.294  1.00 84.47 268 A 1 
ATOM   2070 N NE2 . GLN A 1  268 ? 3.730   -10.203 -1.998  1.00 83.30 268 A 1 
ATOM   2071 N N   . THR A 1  269 ? 6.648   -6.457  0.128   1.00 96.92 269 A 1 
ATOM   2072 C CA  . THR A 1  269 ? 6.077   -5.100  0.142   1.00 96.77 269 A 1 
ATOM   2073 C C   . THR A 1  269 ? 6.287   -4.384  -1.199  1.00 96.68 269 A 1 
ATOM   2074 O O   . THR A 1  269 ? 5.289   -3.939  -1.765  1.00 95.74 269 A 1 
ATOM   2075 C CB  . THR A 1  269 ? 6.558   -4.270  1.339   1.00 96.20 269 A 1 
ATOM   2076 O OG1 . THR A 1  269 ? 6.178   -4.896  2.537   1.00 91.32 269 A 1 
ATOM   2077 C CG2 . THR A 1  269 ? 5.967   -2.866  1.354   1.00 91.43 269 A 1 
ATOM   2078 N N   . PRO A 1  270 ? 7.500   -4.318  -1.773  1.00 96.28 270 A 1 
ATOM   2079 C CA  . PRO A 1  270 ? 7.683   -3.827  -3.139  1.00 95.72 270 A 1 
ATOM   2080 C C   . PRO A 1  270 ? 6.864   -4.576  -4.194  1.00 95.53 270 A 1 
ATOM   2081 O O   . PRO A 1  270 ? 6.256   -3.927  -5.044  1.00 94.25 270 A 1 
ATOM   2082 C CB  . PRO A 1  270 ? 9.179   -3.967  -3.420  1.00 94.49 270 A 1 
ATOM   2083 C CG  . PRO A 1  270 ? 9.813   -3.861  -2.048  1.00 92.02 270 A 1 
ATOM   2084 C CD  . PRO A 1  270 ? 8.790   -4.535  -1.148  1.00 94.80 270 A 1 
ATOM   2085 N N   . ALA A 1  271 ? 6.797   -5.892  -4.132  1.00 95.59 271 A 1 
ATOM   2086 C CA  . ALA A 1  271 ? 5.994   -6.674  -5.072  1.00 95.15 271 A 1 
ATOM   2087 C C   . ALA A 1  271 ? 4.501   -6.301  -4.995  1.00 95.04 271 A 1 
ATOM   2088 O O   . ALA A 1  271 ? 3.846   -6.067  -6.015  1.00 93.15 271 A 1 
ATOM   2089 C CB  . ALA A 1  271 ? 6.223   -8.159  -4.779  1.00 94.03 271 A 1 
ATOM   2090 N N   . SER A 1  272 ? 3.995   -6.113  -3.784  1.00 96.17 272 A 1 
ATOM   2091 C CA  . SER A 1  272 ? 2.616   -5.687  -3.538  1.00 96.18 272 A 1 
ATOM   2092 C C   . SER A 1  272 ? 2.354   -4.218  -3.902  1.00 96.23 272 A 1 
ATOM   2093 O O   . SER A 1  272 ? 1.204   -3.835  -4.096  1.00 94.67 272 A 1 
ATOM   2094 C CB  . SER A 1  272 ? 2.241   -5.947  -2.079  1.00 95.49 272 A 1 
ATOM   2095 O OG  . SER A 1  272 ? 2.382   -7.311  -1.745  1.00 86.71 272 A 1 
ATOM   2096 N N   . VAL A 1  273 ? 3.386   -3.386  -4.036  1.00 96.33 273 A 1 
ATOM   2097 C CA  . VAL A 1  273 ? 3.227   -2.021  -4.575  1.00 96.43 273 A 1 
ATOM   2098 C C   . VAL A 1  273 ? 2.713   -2.070  -6.014  1.00 95.99 273 A 1 
ATOM   2099 O O   . VAL A 1  273 ? 1.883   -1.241  -6.372  1.00 94.52 273 A 1 
ATOM   2100 C CB  . VAL A 1  273 ? 4.523   -1.189  -4.498  1.00 95.97 273 A 1 
ATOM   2101 C CG1 . VAL A 1  273 ? 4.448   0.143   -5.264  1.00 92.19 273 A 1 
ATOM   2102 C CG2 . VAL A 1  273 ? 4.872   -0.824  -3.054  1.00 92.29 273 A 1 
ATOM   2103 N N   . TRP A 1  274 ? 3.144   -3.033  -6.813  1.00 95.37 274 A 1 
ATOM   2104 C CA  . TRP A 1  274 ? 2.572   -3.213  -8.146  1.00 94.53 274 A 1 
ATOM   2105 C C   . TRP A 1  274 ? 1.071   -3.471  -8.056  1.00 94.33 274 A 1 
ATOM   2106 O O   . TRP A 1  274 ? 0.299   -2.732  -8.665  1.00 92.51 274 A 1 
ATOM   2107 C CB  . TRP A 1  274 ? 3.266   -4.335  -8.913  1.00 92.80 274 A 1 
ATOM   2108 C CG  . TRP A 1  274 ? 2.566   -4.687  -10.196 1.00 90.83 274 A 1 
ATOM   2109 C CD1 . TRP A 1  274 ? 2.696   -4.018  -11.363 1.00 82.82 274 A 1 
ATOM   2110 C CD2 . TRP A 1  274 ? 1.551   -5.719  -10.433 1.00 87.59 274 A 1 
ATOM   2111 N NE1 . TRP A 1  274 ? 1.836   -4.564  -12.313 1.00 82.18 274 A 1 
ATOM   2112 C CE2 . TRP A 1  274 ? 1.107   -5.603  -11.779 1.00 84.86 274 A 1 
ATOM   2113 C CE3 . TRP A 1  274 ? 0.960   -6.721  -9.630  1.00 82.38 274 A 1 
ATOM   2114 C CZ2 . TRP A 1  274 ? 0.103   -6.448  -12.313 1.00 82.42 274 A 1 
ATOM   2115 C CZ3 . TRP A 1  274 ? -0.034  -7.565  -10.164 1.00 75.59 274 A 1 
ATOM   2116 C CH2 . TRP A 1  274 ? -0.461  -7.426  -11.491 1.00 77.51 274 A 1 
ATOM   2117 N N   . TYR A 1  275 ? 0.661   -4.439  -7.255  1.00 93.96 275 A 1 
ATOM   2118 C CA  . TYR A 1  275 ? -0.742  -4.823  -7.140  1.00 93.55 275 A 1 
ATOM   2119 C C   . TYR A 1  275 ? -1.633  -3.646  -6.709  1.00 93.86 275 A 1 
ATOM   2120 O O   . TYR A 1  275 ? -2.638  -3.351  -7.347  1.00 92.84 275 A 1 
ATOM   2121 C CB  . TYR A 1  275 ? -0.869  -6.005  -6.172  1.00 92.31 275 A 1 
ATOM   2122 C CG  . TYR A 1  275 ? -2.297  -6.495  -6.047  1.00 91.17 275 A 1 
ATOM   2123 C CD1 . TYR A 1  275 ? -3.169  -5.925  -5.101  1.00 87.27 275 A 1 
ATOM   2124 C CD2 . TYR A 1  275 ? -2.780  -7.492  -6.922  1.00 86.79 275 A 1 
ATOM   2125 C CE1 . TYR A 1  275 ? -4.514  -6.327  -5.039  1.00 85.00 275 A 1 
ATOM   2126 C CE2 . TYR A 1  275 ? -4.123  -7.900  -6.864  1.00 83.85 275 A 1 
ATOM   2127 C CZ  . TYR A 1  275 ? -4.989  -7.307  -5.924  1.00 85.65 275 A 1 
ATOM   2128 O OH  . TYR A 1  275 ? -6.306  -7.682  -5.884  1.00 83.21 275 A 1 
ATOM   2129 N N   . TRP A 1  276 ? -1.246  -2.930  -5.657  1.00 95.03 276 A 1 
ATOM   2130 C CA  . TRP A 1  276 ? -2.087  -1.877  -5.089  1.00 95.66 276 A 1 
ATOM   2131 C C   . TRP A 1  276 ? -1.950  -0.514  -5.766  1.00 95.77 276 A 1 
ATOM   2132 O O   . TRP A 1  276 ? -2.884  0.283   -5.722  1.00 94.22 276 A 1 
ATOM   2133 C CB  . TRP A 1  276 ? -1.806  -1.779  -3.590  1.00 95.52 276 A 1 
ATOM   2134 C CG  . TRP A 1  276 ? -2.329  -2.948  -2.820  1.00 95.31 276 A 1 
ATOM   2135 C CD1 . TRP A 1  276 ? -1.594  -3.912  -2.232  1.00 92.09 276 A 1 
ATOM   2136 C CD2 . TRP A 1  276 ? -3.728  -3.315  -2.608  1.00 94.39 276 A 1 
ATOM   2137 N NE1 . TRP A 1  276 ? -2.433  -4.857  -1.660  1.00 92.37 276 A 1 
ATOM   2138 C CE2 . TRP A 1  276 ? -3.751  -4.532  -1.881  1.00 93.47 276 A 1 
ATOM   2139 C CE3 . TRP A 1  276 ? -4.964  -2.741  -2.975  1.00 92.86 276 A 1 
ATOM   2140 C CZ2 . TRP A 1  276 ? -4.963  -5.171  -1.540  1.00 92.82 276 A 1 
ATOM   2141 C CZ3 . TRP A 1  276 ? -6.171  -3.374  -2.629  1.00 91.11 276 A 1 
ATOM   2142 C CH2 . TRP A 1  276 ? -6.169  -4.580  -1.926  1.00 91.33 276 A 1 
ATOM   2143 N N   . CYS A 1  277 ? -0.805  -0.215  -6.374  1.00 95.58 277 A 1 
ATOM   2144 C CA  . CYS A 1  277 ? -0.509  1.131   -6.868  1.00 95.85 277 A 1 
ATOM   2145 C C   . CYS A 1  277 ? -0.277  1.227   -8.385  1.00 95.46 277 A 1 
ATOM   2146 O O   . CYS A 1  277 ? -0.232  2.341   -8.910  1.00 93.06 277 A 1 
ATOM   2147 C CB  . CYS A 1  277 ? 0.686   1.709   -6.095  1.00 95.82 277 A 1 
ATOM   2148 S SG  . CYS A 1  277 ? 0.392   1.712   -4.299  1.00 94.03 277 A 1 
ATOM   2149 N N   . ALA A 1  278 ? -0.114  0.111   -9.067  1.00 94.40 278 A 1 
ATOM   2150 C CA  . ALA A 1  278 ? 0.158   0.085   -10.504 1.00 94.27 278 A 1 
ATOM   2151 C C   . ALA A 1  278 ? -0.705  -0.903  -11.302 1.00 93.45 278 A 1 
ATOM   2152 O O   . ALA A 1  278 ? -0.736  -0.813  -12.532 1.00 89.78 278 A 1 
ATOM   2153 C CB  . ALA A 1  278 ? 1.655   -0.172  -10.712 1.00 93.57 278 A 1 
ATOM   2154 N N   . ASP A 1  279 ? -1.409  -1.810  -10.643 1.00 93.13 279 A 1 
ATOM   2155 C CA  . ASP A 1  279 ? -2.340  -2.693  -11.330 1.00 92.21 279 A 1 
ATOM   2156 C C   . ASP A 1  279 ? -3.571  -1.923  -11.816 1.00 91.70 279 A 1 
ATOM   2157 O O   . ASP A 1  279 ? -4.267  -1.258  -11.049 1.00 89.77 279 A 1 
ATOM   2158 C CB  . ASP A 1  279 ? -2.730  -3.865  -10.425 1.00 90.90 279 A 1 
ATOM   2159 C CG  . ASP A 1  279 ? -3.570  -4.925  -11.137 1.00 89.52 279 A 1 
ATOM   2160 O OD1 . ASP A 1  279 ? -4.013  -4.714  -12.288 1.00 84.13 279 A 1 
ATOM   2161 O OD2 . ASP A 1  279 ? -3.805  -5.979  -10.525 1.00 83.22 279 A 1 
ATOM   2162 N N   . GLN A 1  280 ? -3.853  -2.050  -13.107 1.00 89.21 280 A 1 
ATOM   2163 C CA  . GLN A 1  280 ? -4.993  -1.408  -13.740 1.00 88.46 280 A 1 
ATOM   2164 C C   . GLN A 1  280 ? -6.322  -1.804  -13.085 1.00 88.39 280 A 1 
ATOM   2165 O O   . GLN A 1  280 ? -7.191  -0.949  -12.955 1.00 86.58 280 A 1 
ATOM   2166 C CB  . GLN A 1  280 ? -4.976  -1.753  -15.234 1.00 86.76 280 A 1 
ATOM   2167 C CG  . GLN A 1  280 ? -6.017  -0.968  -16.050 1.00 84.05 280 A 1 
ATOM   2168 C CD  . GLN A 1  280 ? -5.756  0.533   -16.090 1.00 82.71 280 A 1 
ATOM   2169 O OE1 . GLN A 1  280 ? -4.627  1.003   -16.072 1.00 75.51 280 A 1 
ATOM   2170 N NE2 . GLN A 1  280 ? -6.788  1.332   -16.161 1.00 72.90 280 A 1 
ATOM   2171 N N   . VAL A 1  281 ? -6.469  -3.042  -12.628 1.00 87.15 281 A 1 
ATOM   2172 C CA  . VAL A 1  281 ? -7.685  -3.533  -11.949 1.00 86.05 281 A 1 
ATOM   2173 C C   . VAL A 1  281 ? -8.046  -2.660  -10.750 1.00 86.14 281 A 1 
ATOM   2174 O O   . VAL A 1  281 ? -9.197  -2.250  -10.593 1.00 84.95 281 A 1 
ATOM   2175 C CB  . VAL A 1  281 ? -7.502  -4.995  -11.495 1.00 84.16 281 A 1 
ATOM   2176 C CG1 . VAL A 1  281 ? -8.620  -5.492  -10.573 1.00 77.86 281 A 1 
ATOM   2177 C CG2 . VAL A 1  281 ? -7.472  -5.937  -12.703 1.00 77.71 281 A 1 
ATOM   2178 N N   . ILE A 1  282 ? -7.068  -2.340  -9.921  1.00 90.35 282 A 1 
ATOM   2179 C CA  . ILE A 1  282 ? -7.259  -1.546  -8.709  1.00 91.07 282 A 1 
ATOM   2180 C C   . ILE A 1  282 ? -7.312  -0.056  -9.044  1.00 91.34 282 A 1 
ATOM   2181 O O   . ILE A 1  282 ? -8.243  0.657   -8.662  1.00 90.47 282 A 1 
ATOM   2182 C CB  . ILE A 1  282 ? -6.151  -1.880  -7.687  1.00 90.52 282 A 1 
ATOM   2183 C CG1 . ILE A 1  282 ? -6.133  -3.383  -7.298  1.00 87.39 282 A 1 
ATOM   2184 C CG2 . ILE A 1  282 ? -6.268  -1.005  -6.431  1.00 87.81 282 A 1 
ATOM   2185 C CD1 . ILE A 1  282 ? -7.427  -3.911  -6.654  1.00 82.91 282 A 1 
ATOM   2186 N N   . VAL A 1  283 ? -6.322  0.424   -9.784  1.00 91.81 283 A 1 
ATOM   2187 C CA  . VAL A 1  283 ? -6.146  1.861   -10.015 1.00 92.41 283 A 1 
ATOM   2188 C C   . VAL A 1  283 ? -7.285  2.458   -10.843 1.00 91.74 283 A 1 
ATOM   2189 O O   . VAL A 1  283 ? -7.732  3.565   -10.548 1.00 90.30 283 A 1 
ATOM   2190 C CB  . VAL A 1  283 ? -4.778  2.156   -10.646 1.00 92.67 283 A 1 
ATOM   2191 C CG1 . VAL A 1  283 ? -4.591  3.660   -10.855 1.00 88.77 283 A 1 
ATOM   2192 C CG2 . VAL A 1  283 ? -3.629  1.688   -9.748  1.00 89.23 283 A 1 
ATOM   2193 N N   . GLN A 1  284 ? -7.806  1.736   -11.828 1.00 87.41 284 A 1 
ATOM   2194 C CA  . GLN A 1  284 ? -8.896  2.215   -12.684 1.00 86.02 284 A 1 
ATOM   2195 C C   . GLN A 1  284 ? -10.150 2.553   -11.873 1.00 86.99 284 A 1 
ATOM   2196 O O   . GLN A 1  284 ? -10.808 3.558   -12.145 1.00 86.08 284 A 1 
ATOM   2197 C CB  . GLN A 1  284 ? -9.186  1.151   -13.748 1.00 82.49 284 A 1 
ATOM   2198 C CG  . GLN A 1  284 ? -10.315 1.533   -14.719 1.00 76.42 284 A 1 
ATOM   2199 C CD  . GLN A 1  284 ? -10.440 0.526   -15.867 1.00 72.17 284 A 1 
ATOM   2200 O OE1 . GLN A 1  284 ? -9.539  -0.238  -16.171 1.00 65.10 284 A 1 
ATOM   2201 N NE2 . GLN A 1  284 ? -11.548 0.494   -16.558 1.00 61.63 284 A 1 
ATOM   2202 N N   . ARG A 1  285 ? -10.446 1.767   -10.842 1.00 87.72 285 A 1 
ATOM   2203 C CA  . ARG A 1  285 ? -11.602 2.014   -9.965  1.00 87.73 285 A 1 
ATOM   2204 C C   . ARG A 1  285 ? -11.433 3.296   -9.162  1.00 89.28 285 A 1 
ATOM   2205 O O   . ARG A 1  285 ? -12.360 4.095   -9.081  1.00 87.75 285 A 1 
ATOM   2206 C CB  . ARG A 1  285 ? -11.806 0.813   -9.036  1.00 85.17 285 A 1 
ATOM   2207 C CG  . ARG A 1  285 ? -12.187 -0.429  -9.843  1.00 80.16 285 A 1 
ATOM   2208 C CD  . ARG A 1  285 ? -12.353 -1.639  -8.943  1.00 76.71 285 A 1 
ATOM   2209 N NE  . ARG A 1  285 ? -12.902 -2.765  -9.717  1.00 75.02 285 A 1 
ATOM   2210 C CZ  . ARG A 1  285 ? -13.904 -3.550  -9.366  1.00 71.96 285 A 1 
ATOM   2211 N NH1 . ARG A 1  285 ? -14.462 -3.519  -8.199  1.00 63.38 285 A 1 
ATOM   2212 N NH2 . ARG A 1  285 ? -14.380 -4.385  -10.213 1.00 66.96 285 A 1 
ATOM   2213 N N   . VAL A 1  286 ? -10.244 3.529   -8.643  1.00 90.93 286 A 1 
ATOM   2214 C CA  . VAL A 1  286 ? -9.955  4.762   -7.888  1.00 92.47 286 A 1 
ATOM   2215 C C   . VAL A 1  286 ? -9.916  5.991   -8.803  1.00 92.35 286 A 1 
ATOM   2216 O O   . VAL A 1  286 ? -10.364 7.066   -8.406  1.00 91.24 286 A 1 
ATOM   2217 C CB  . VAL A 1  286 ? -8.664  4.638   -7.066  1.00 93.34 286 A 1 
ATOM   2218 C CG1 . VAL A 1  286 ? -8.536  5.815   -6.094  1.00 90.21 286 A 1 
ATOM   2219 C CG2 . VAL A 1  286 ? -8.645  3.364   -6.218  1.00 90.18 286 A 1 
ATOM   2220 N N   . LEU A 1  287 ? -9.465  5.836   -10.045 1.00 90.56 287 A 1 
ATOM   2221 C CA  . LEU A 1  287 ? -9.487  6.904   -11.053 1.00 90.41 287 A 1 
ATOM   2222 C C   . LEU A 1  287 ? -10.903 7.287   -11.512 1.00 89.90 287 A 1 
ATOM   2223 O O   . LEU A 1  287 ? -11.075 8.365   -12.083 1.00 87.87 287 A 1 
ATOM   2224 C CB  . LEU A 1  287 ? -8.631  6.503   -12.268 1.00 90.22 287 A 1 
ATOM   2225 C CG  . LEU A 1  287 ? -7.108  6.535   -12.031 1.00 88.66 287 A 1 
ATOM   2226 C CD1 . LEU A 1  287 ? -6.399  6.045   -13.293 1.00 85.70 287 A 1 
ATOM   2227 C CD2 . LEU A 1  287 ? -6.598  7.946   -11.728 1.00 85.37 287 A 1 
ATOM   2228 N N   . ALA A 1  288 ? -11.905 6.468   -11.228 1.00 88.61 288 A 1 
ATOM   2229 C CA  . ALA A 1  288 ? -13.305 6.823   -11.447 1.00 87.13 288 A 1 
ATOM   2230 C C   . ALA A 1  288 ? -13.851 7.828   -10.410 1.00 87.06 288 A 1 
ATOM   2231 O O   . ALA A 1  288 ? -14.978 8.313   -10.545 1.00 84.78 288 A 1 
ATOM   2232 C CB  . ALA A 1  288 ? -14.132 5.533   -11.486 1.00 85.57 288 A 1 
ATOM   2233 N N   . ALA A 1  289 ? -13.073 8.160   -9.385  1.00 90.34 289 A 1 
ATOM   2234 C CA  . ALA A 1  289 ? -13.451 9.147   -8.386  1.00 90.85 289 A 1 
ATOM   2235 C C   . ALA A 1  289 ? -13.625 10.536  -9.008  1.00 90.05 289 A 1 
ATOM   2236 O O   . ALA A 1  289 ? -12.814 10.983  -9.817  1.00 88.09 289 A 1 
ATOM   2237 C CB  . ALA A 1  289 ? -12.403 9.182   -7.274  1.00 91.35 289 A 1 
ATOM   2238 N N   . LYS A 1  290 ? -14.648 11.252  -8.555  1.00 89.87 290 A 1 
ATOM   2239 C CA  . LYS A 1  290 ? -14.927 12.610  -9.039  1.00 89.84 290 A 1 
ATOM   2240 C C   . LYS A 1  290 ? -13.875 13.651  -8.644  1.00 90.10 290 A 1 
ATOM   2241 O O   . LYS A 1  290 ? -13.772 14.685  -9.293  1.00 86.80 290 A 1 
ATOM   2242 C CB  . LYS A 1  290 ? -16.341 13.027  -8.621  1.00 87.37 290 A 1 
ATOM   2243 C CG  . LYS A 1  290 ? -16.511 13.230  -7.111  1.00 80.26 290 A 1 
ATOM   2244 C CD  . LYS A 1  290 ? -17.972 13.579  -6.801  1.00 80.04 290 A 1 
ATOM   2245 C CE  . LYS A 1  290 ? -18.132 13.833  -5.316  1.00 71.43 290 A 1 
ATOM   2246 N NZ  . LYS A 1  290 ? -19.540 14.050  -4.928  1.00 65.99 290 A 1 
ATOM   2247 N N   . ASN A 1  291 ? -13.135 13.411  -7.571  1.00 92.08 291 A 1 
ATOM   2248 C CA  . ASN A 1  291 ? -12.013 14.242  -7.135  1.00 92.36 291 A 1 
ATOM   2249 C C   . ASN A 1  291 ? -11.076 13.463  -6.200  1.00 93.44 291 A 1 
ATOM   2250 O O   . ASN A 1  291 ? -11.385 12.351  -5.763  1.00 92.28 291 A 1 
ATOM   2251 C CB  . ASN A 1  291 ? -12.543 15.551  -6.507  1.00 90.27 291 A 1 
ATOM   2252 C CG  . ASN A 1  291 ? -13.336 15.374  -5.229  1.00 88.79 291 A 1 
ATOM   2253 O OD1 . ASN A 1  291 ? -13.153 14.463  -4.457  1.00 79.12 291 A 1 
ATOM   2254 N ND2 . ASN A 1  291 ? -14.243 16.289  -4.956  1.00 81.53 291 A 1 
ATOM   2255 N N   . ILE A 1  292 ? -9.957  14.077  -5.853  1.00 94.11 292 A 1 
ATOM   2256 C CA  . ILE A 1  292 ? -8.936  13.457  -5.004  1.00 94.59 292 A 1 
ATOM   2257 C C   . ILE A 1  292 ? -9.436  13.127  -3.590  1.00 94.96 292 A 1 
ATOM   2258 O O   . ILE A 1  292 ? -9.001  12.134  -3.012  1.00 94.51 292 A 1 
ATOM   2259 C CB  . ILE A 1  292 ? -7.683  14.353  -4.970  1.00 93.71 292 A 1 
ATOM   2260 C CG1 . ILE A 1  292 ? -6.461  13.677  -4.326  1.00 88.79 292 A 1 
ATOM   2261 C CG2 . ILE A 1  292 ? -7.945  15.704  -4.275  1.00 88.15 292 A 1 
ATOM   2262 C CD1 . ILE A 1  292 ? -6.023  12.395  -5.027  1.00 82.65 292 A 1 
ATOM   2263 N N   . ALA A 1  293 ? -10.375 13.897  -3.039  1.00 95.08 293 A 1 
ATOM   2264 C CA  . ALA A 1  293 ? -10.940 13.623  -1.719  1.00 95.56 293 A 1 
ATOM   2265 C C   . ALA A 1  293 ? -11.731 12.308  -1.712  1.00 95.90 293 A 1 
ATOM   2266 O O   . ALA A 1  293 ? -11.590 11.499  -0.794  1.00 95.07 293 A 1 
ATOM   2267 C CB  . ALA A 1  293 ? -11.808 14.811  -1.291  1.00 94.89 293 A 1 
ATOM   2268 N N   . HIS A 1  294 ? -12.496 12.052  -2.760  1.00 95.69 294 A 1 
ATOM   2269 C CA  . HIS A 1  294 ? -13.194 10.777  -2.925  1.00 95.48 294 A 1 
ATOM   2270 C C   . HIS A 1  294 ? -12.234 9.616   -3.190  1.00 95.57 294 A 1 
ATOM   2271 O O   . HIS A 1  294 ? -12.451 8.533   -2.652  1.00 94.95 294 A 1 
ATOM   2272 C CB  . HIS A 1  294 ? -14.258 10.895  -4.023  1.00 94.92 294 A 1 
ATOM   2273 C CG  . HIS A 1  294 ? -15.485 11.618  -3.543  1.00 94.06 294 A 1 
ATOM   2274 N ND1 . HIS A 1  294 ? -16.558 11.043  -2.890  1.00 86.42 294 A 1 
ATOM   2275 C CD2 . HIS A 1  294 ? -15.714 12.968  -3.562  1.00 85.77 294 A 1 
ATOM   2276 C CE1 . HIS A 1  294 ? -17.390 12.028  -2.518  1.00 87.10 294 A 1 
ATOM   2277 N NE2 . HIS A 1  294 ? -16.918 13.213  -2.911  1.00 87.99 294 A 1 
ATOM   2278 N N   . ALA A 1  295 ? -11.162 9.849   -3.933  1.00 95.72 295 A 1 
ATOM   2279 C CA  . ALA A 1  295 ? -10.128 8.842   -4.138  1.00 95.70 295 A 1 
ATOM   2280 C C   . ALA A 1  295 ? -9.460  8.447   -2.810  1.00 96.06 295 A 1 
ATOM   2281 O O   . ALA A 1  295 ? -9.495  7.278   -2.425  1.00 95.42 295 A 1 
ATOM   2282 C CB  . ALA A 1  295 ? -9.123  9.370   -5.168  1.00 95.12 295 A 1 
ATOM   2283 N N   . LYS A 1  296 ? -8.963  9.413   -2.046  1.00 96.54 296 A 1 
ATOM   2284 C CA  . LYS A 1  296 ? -8.374  9.178   -0.716  1.00 96.83 296 A 1 
ATOM   2285 C C   . LYS A 1  296 ? -9.366  8.549   0.269   1.00 96.90 296 A 1 
ATOM   2286 O O   . LYS A 1  296 ? -9.013  7.637   1.006   1.00 96.17 296 A 1 
ATOM   2287 C CB  . LYS A 1  296 ? -7.860  10.499  -0.138  1.00 96.38 296 A 1 
ATOM   2288 C CG  . LYS A 1  296 ? -6.629  11.064  -0.858  1.00 94.90 296 A 1 
ATOM   2289 C CD  . LYS A 1  296 ? -6.273  12.401  -0.207  1.00 93.93 296 A 1 
ATOM   2290 C CE  . LYS A 1  296 ? -5.064  13.069  -0.846  1.00 90.66 296 A 1 
ATOM   2291 N NZ  . LYS A 1  296 ? -4.841  14.403  -0.246  1.00 87.98 296 A 1 
ATOM   2292 N N   . GLY A 1  297 ? -10.604 9.023   0.264   1.00 96.50 297 A 1 
ATOM   2293 C CA  . GLY A 1  297 ? -11.667 8.442   1.082   1.00 96.56 297 A 1 
ATOM   2294 C C   . GLY A 1  297 ? -11.940 6.973   0.747   1.00 96.73 297 A 1 
ATOM   2295 O O   . GLY A 1  297 ? -12.140 6.168   1.653   1.00 96.09 297 A 1 
ATOM   2296 N N   . SER A 1  298 ? -11.881 6.619   -0.530  1.00 96.84 298 A 1 
ATOM   2297 C CA  . SER A 1  298 ? -12.051 5.231   -0.962  1.00 96.55 298 A 1 
ATOM   2298 C C   . SER A 1  298 ? -10.904 4.328   -0.516  1.00 96.77 298 A 1 
ATOM   2299 O O   . SER A 1  298 ? -11.164 3.234   -0.015  1.00 96.06 298 A 1 
ATOM   2300 C CB  . SER A 1  298 ? -12.263 5.144   -2.475  1.00 95.53 298 A 1 
ATOM   2301 O OG  . SER A 1  298 ? -11.097 5.358   -3.229  1.00 89.01 298 A 1 
ATOM   2302 N N   . THR A 1  299 ? -9.661  4.796   -0.605  1.00 97.18 299 A 1 
ATOM   2303 C CA  . THR A 1  299 ? -8.511  4.004   -0.146  1.00 97.09 299 A 1 
ATOM   2304 C C   . THR A 1  299 ? -8.457  3.888   1.379   1.00 97.01 299 A 1 
ATOM   2305 O O   . THR A 1  299 ? -8.037  2.850   1.885   1.00 95.87 299 A 1 
ATOM   2306 C CB  . THR A 1  299 ? -7.178  4.544   -0.677  1.00 96.34 299 A 1 
ATOM   2307 O OG1 . THR A 1  299 ? -6.943  5.870   -0.280  1.00 87.75 299 A 1 
ATOM   2308 C CG2 . THR A 1  299 ? -7.116  4.509   -2.205  1.00 88.00 299 A 1 
ATOM   2309 N N   . LEU A 1  300 ? -8.935  4.890   2.113   1.00 97.41 300 A 1 
ATOM   2310 C CA  . LEU A 1  300 ? -9.127  4.782   3.562   1.00 97.32 300 A 1 
ATOM   2311 C C   . LEU A 1  300 ? -10.180 3.736   3.910   1.00 97.29 300 A 1 
ATOM   2312 O O   . LEU A 1  300 ? -9.921  2.861   4.729   1.00 96.49 300 A 1 
ATOM   2313 C CB  . LEU A 1  300 ? -9.543  6.137   4.156   1.00 96.67 300 A 1 
ATOM   2314 C CG  . LEU A 1  300 ? -8.400  7.141   4.347   1.00 92.77 300 A 1 
ATOM   2315 C CD1 . LEU A 1  300 ? -8.985  8.486   4.778   1.00 89.81 300 A 1 
ATOM   2316 C CD2 . LEU A 1  300 ? -7.418  6.695   5.425   1.00 90.19 300 A 1 
ATOM   2317 N N   . MET A 1  301 ? -11.338 3.811   3.282   1.00 96.90 301 A 1 
ATOM   2318 C CA  . MET A 1  301 ? -12.417 2.854   3.520   1.00 96.54 301 A 1 
ATOM   2319 C C   . MET A 1  301 ? -11.969 1.423   3.211   1.00 96.60 301 A 1 
ATOM   2320 O O   . MET A 1  301 ? -12.126 0.541   4.054   1.00 95.85 301 A 1 
ATOM   2321 C CB  . MET A 1  301 ? -13.645 3.246   2.695   1.00 95.34 301 A 1 
ATOM   2322 C CG  . MET A 1  301 ? -14.799 2.257   2.873   1.00 91.37 301 A 1 
ATOM   2323 S SD  . MET A 1  301 ? -16.283 2.707   1.937   1.00 88.00 301 A 1 
ATOM   2324 C CE  . MET A 1  301 ? -17.244 1.196   2.150   1.00 80.42 301 A 1 
ATOM   2325 N N   . ALA A 1  302 ? -11.359 1.213   2.053   1.00 96.77 302 A 1 
ATOM   2326 C CA  . ALA A 1  302 ? -10.830 -0.090  1.677   1.00 96.57 302 A 1 
ATOM   2327 C C   . ALA A 1  302 ? -9.736  -0.564  2.646   1.00 96.66 302 A 1 
ATOM   2328 O O   . ALA A 1  302 ? -9.728  -1.728  3.032   1.00 95.80 302 A 1 
ATOM   2329 C CB  . ALA A 1  302 ? -10.321 -0.008  0.237   1.00 95.91 302 A 1 
ATOM   2330 N N   . GLY A 1  303 ? -8.876  0.341   3.113   1.00 96.86 303 A 1 
ATOM   2331 C CA  . GLY A 1  303 ? -7.874  0.042   4.132   1.00 96.80 303 A 1 
ATOM   2332 C C   . GLY A 1  303 ? -8.487  -0.451  5.442   1.00 96.90 303 A 1 
ATOM   2333 O O   . GLY A 1  303 ? -8.102  -1.504  5.942   1.00 95.85 303 A 1 
ATOM   2334 N N   . PHE A 1  304 ? -9.490  0.253   5.973   1.00 96.95 304 A 1 
ATOM   2335 C CA  . PHE A 1  304 ? -10.187 -0.202  7.181   1.00 96.74 304 A 1 
ATOM   2336 C C   . PHE A 1  304 ? -10.896 -1.546  6.971   1.00 96.23 304 A 1 
ATOM   2337 O O   . PHE A 1  304 ? -10.850 -2.402  7.853   1.00 95.01 304 A 1 
ATOM   2338 C CB  . PHE A 1  304 ? -11.178 0.865   7.655   1.00 96.42 304 A 1 
ATOM   2339 C CG  . PHE A 1  304 ? -10.543 2.023   8.396   1.00 95.23 304 A 1 
ATOM   2340 C CD1 . PHE A 1  304 ? -9.922  1.808   9.639   1.00 90.30 304 A 1 
ATOM   2341 C CD2 . PHE A 1  304 ? -10.589 3.324   7.865   1.00 89.91 304 A 1 
ATOM   2342 C CE1 . PHE A 1  304 ? -9.343  2.876   10.341  1.00 88.89 304 A 1 
ATOM   2343 C CE2 . PHE A 1  304 ? -10.011 4.398   8.564   1.00 88.46 304 A 1 
ATOM   2344 C CZ  . PHE A 1  304 ? -9.386  4.175   9.803   1.00 91.14 304 A 1 
ATOM   2345 N N   . LEU A 1  305 ? -11.502 -1.748  5.812   1.00 96.66 305 A 1 
ATOM   2346 C CA  . LEU A 1  305 ? -12.130 -3.026  5.478   1.00 96.24 305 A 1 
ATOM   2347 C C   . LEU A 1  305 ? -11.110 -4.165  5.367   1.00 96.22 305 A 1 
ATOM   2348 O O   . LEU A 1  305 ? -11.424 -5.292  5.737   1.00 95.20 305 A 1 
ATOM   2349 C CB  . LEU A 1  305 ? -12.942 -2.885  4.183   1.00 95.37 305 A 1 
ATOM   2350 C CG  . LEU A 1  305 ? -14.211 -2.017  4.300   1.00 93.51 305 A 1 
ATOM   2351 C CD1 . LEU A 1  305 ? -14.872 -1.900  2.929   1.00 90.33 305 A 1 
ATOM   2352 C CD2 . LEU A 1  305 ? -15.229 -2.601  5.276   1.00 89.83 305 A 1 
ATOM   2353 N N   . LYS A 1  306 ? -9.878  -3.863  4.960   1.00 96.71 306 A 1 
ATOM   2354 C CA  . LYS A 1  306 ? -8.782  -4.836  4.862   1.00 96.40 306 A 1 
ATOM   2355 C C   . LYS A 1  306 ? -8.290  -5.398  6.201   1.00 96.31 306 A 1 
ATOM   2356 O O   . LYS A 1  306 ? -7.522  -6.354  6.198   1.00 94.44 306 A 1 
ATOM   2357 C CB  . LYS A 1  306 ? -7.632  -4.231  4.044   1.00 95.24 306 A 1 
ATOM   2358 C CG  . LYS A 1  306 ? -7.721  -4.557  2.541   1.00 90.15 306 A 1 
ATOM   2359 C CD  . LYS A 1  306 ? -7.525  -6.043  2.346   1.00 88.35 306 A 1 
ATOM   2360 C CE  . LYS A 1  306 ? -7.258  -6.481  0.921   1.00 88.32 306 A 1 
ATOM   2361 N NZ  . LYS A 1  306 ? -6.889  -7.910  0.917   1.00 87.07 306 A 1 
ATOM   2362 N N   . LEU A 1  307 ? -8.747  -4.877  7.323   1.00 96.36 307 A 1 
ATOM   2363 C CA  . LEU A 1  307 ? -8.567  -5.551  8.614   1.00 95.90 307 A 1 
ATOM   2364 C C   . LEU A 1  307 ? -9.420  -6.818  8.734   1.00 95.93 307 A 1 
ATOM   2365 O O   . LEU A 1  307 ? -9.058  -7.732  9.477   1.00 94.40 307 A 1 
ATOM   2366 C CB  . LEU A 1  307 ? -8.939  -4.585  9.746   1.00 94.57 307 A 1 
ATOM   2367 C CG  . LEU A 1  307 ? -7.883  -3.496  9.966   1.00 86.93 307 A 1 
ATOM   2368 C CD1 . LEU A 1  307 ? -8.516  -2.346  10.730  1.00 81.77 307 A 1 
ATOM   2369 C CD2 . LEU A 1  307 ? -6.697  -4.027  10.775  1.00 81.58 307 A 1 
ATOM   2370 N N   . LEU A 1  308 ? -10.545 -6.871  8.040   1.00 96.30 308 A 1 
ATOM   2371 C CA  . LEU A 1  308 ? -11.530 -7.925  8.228   1.00 96.18 308 A 1 
ATOM   2372 C C   . LEU A 1  308 ? -11.061 -9.310  7.759   1.00 96.32 308 A 1 
ATOM   2373 O O   . LEU A 1  308 ? -11.263 -10.251 8.526   1.00 95.46 308 A 1 
ATOM   2374 C CB  . LEU A 1  308 ? -12.872 -7.543  7.586   1.00 95.12 308 A 1 
ATOM   2375 C CG  . LEU A 1  308 ? -13.535 -6.268  8.128   1.00 92.28 308 A 1 
ATOM   2376 C CD1 . LEU A 1  308 ? -14.803 -5.980  7.330   1.00 88.92 308 A 1 
ATOM   2377 C CD2 . LEU A 1  308 ? -13.911 -6.409  9.605   1.00 88.02 308 A 1 
ATOM   2378 N N   . PRO A 1  309 ? -10.420 -9.479  6.589   1.00 96.54 309 A 1 
ATOM   2379 C CA  . PRO A 1  309 ? -10.077 -10.814 6.086   1.00 96.51 309 A 1 
ATOM   2380 C C   . PRO A 1  309 ? -9.241  -11.659 7.042   1.00 96.51 309 A 1 
ATOM   2381 O O   . PRO A 1  309 ? -9.455  -12.867 7.137   1.00 95.54 309 A 1 
ATOM   2382 C CB  . PRO A 1  309 ? -9.348  -10.578 4.767   1.00 95.65 309 A 1 
ATOM   2383 C CG  . PRO A 1  309 ? -9.950  -9.275  4.277   1.00 93.96 309 A 1 
ATOM   2384 C CD  . PRO A 1  309 ? -10.143 -8.494  5.567   1.00 95.67 309 A 1 
ATOM   2385 N N   . MET A 1  310 ? -8.369  -11.029 7.832   1.00 96.54 310 A 1 
ATOM   2386 C CA  . MET A 1  310 ? -7.638  -11.716 8.899   1.00 96.56 310 A 1 
ATOM   2387 C C   . MET A 1  310 ? -8.576  -12.441 9.882   1.00 96.69 310 A 1 
ATOM   2388 O O   . MET A 1  310 ? -8.269  -13.535 10.355  1.00 95.25 310 A 1 
ATOM   2389 C CB  . MET A 1  310 ? -6.766  -10.685 9.634   1.00 95.52 310 A 1 
ATOM   2390 C CG  . MET A 1  310 ? -5.996  -11.274 10.824  1.00 90.52 310 A 1 
ATOM   2391 S SD  . MET A 1  310 ? -4.881  -12.628 10.397  1.00 89.26 310 A 1 
ATOM   2392 C CE  . MET A 1  310 ? -4.511  -13.242 12.048  1.00 83.52 310 A 1 
ATOM   2393 N N   . PHE A 1  311 ? -9.724  -11.840 10.170  1.00 96.80 311 A 1 
ATOM   2394 C CA  . PHE A 1  311 ? -10.664 -12.391 11.145  1.00 96.67 311 A 1 
ATOM   2395 C C   . PHE A 1  311 ? -11.783 -13.198 10.492  1.00 96.48 311 A 1 
ATOM   2396 O O   . PHE A 1  311 ? -12.166 -14.242 11.009  1.00 95.27 311 A 1 
ATOM   2397 C CB  . PHE A 1  311 ? -11.218 -11.252 12.007  1.00 96.24 311 A 1 
ATOM   2398 C CG  . PHE A 1  311 ? -10.144 -10.467 12.732  1.00 96.03 311 A 1 
ATOM   2399 C CD1 . PHE A 1  311 ? -9.525  -10.999 13.877  1.00 92.41 311 A 1 
ATOM   2400 C CD2 . PHE A 1  311 ? -9.732  -9.216  12.244  1.00 92.38 311 A 1 
ATOM   2401 C CE1 . PHE A 1  311 ? -8.508  -10.292 14.530  1.00 91.68 311 A 1 
ATOM   2402 C CE2 . PHE A 1  311 ? -8.712  -8.502  12.893  1.00 91.49 311 A 1 
ATOM   2403 C CZ  . PHE A 1  311 ? -8.099  -9.040  14.036  1.00 93.19 311 A 1 
ATOM   2404 N N   . ILE A 1  312 ? -12.289 -12.737 9.354   1.00 96.27 312 A 1 
ATOM   2405 C CA  . ILE A 1  312 ? -13.449 -13.355 8.702   1.00 95.70 312 A 1 
ATOM   2406 C C   . ILE A 1  312 ? -13.082 -14.477 7.728   1.00 95.77 312 A 1 
ATOM   2407 O O   . ILE A 1  312 ? -13.979 -15.184 7.275   1.00 94.50 312 A 1 
ATOM   2408 C CB  . ILE A 1  312 ? -14.366 -12.297 8.048   1.00 94.26 312 A 1 
ATOM   2409 C CG1 . ILE A 1  312 ? -13.725 -11.662 6.792   1.00 89.20 312 A 1 
ATOM   2410 C CG2 . ILE A 1  312 ? -14.794 -11.245 9.091   1.00 86.13 312 A 1 
ATOM   2411 C CD1 . ILE A 1  312 ? -14.603 -10.639 6.067   1.00 85.17 312 A 1 
ATOM   2412 N N   . ILE A 1  313 ? -11.798 -14.646 7.393   1.00 96.20 313 A 1 
ATOM   2413 C CA  . ILE A 1  313 ? -11.329 -15.684 6.463   1.00 96.17 313 A 1 
ATOM   2414 C C   . ILE A 1  313 ? -10.210 -16.525 7.087   1.00 96.51 313 A 1 
ATOM   2415 O O   . ILE A 1  313 ? -10.340 -17.742 7.168   1.00 95.77 313 A 1 
ATOM   2416 C CB  . ILE A 1  313 ? -10.909 -15.091 5.096   1.00 95.01 313 A 1 
ATOM   2417 C CG1 . ILE A 1  313 ? -12.024 -14.204 4.484   1.00 91.36 313 A 1 
ATOM   2418 C CG2 . ILE A 1  313 ? -10.530 -16.231 4.136   1.00 90.18 313 A 1 
ATOM   2419 C CD1 . ILE A 1  313 ? -11.661 -13.566 3.144   1.00 88.91 313 A 1 
ATOM   2420 N N   . VAL A 1  314 ? -9.122  -15.905 7.559   1.00 96.90 314 A 1 
ATOM   2421 C CA  . VAL A 1  314 ? -7.976  -16.655 8.103   1.00 97.09 314 A 1 
ATOM   2422 C C   . VAL A 1  314 ? -8.366  -17.416 9.371   1.00 97.15 314 A 1 
ATOM   2423 O O   . VAL A 1  314 ? -8.085  -18.609 9.485   1.00 96.43 314 A 1 
ATOM   2424 C CB  . VAL A 1  314 ? -6.761  -15.749 8.376   1.00 96.70 314 A 1 
ATOM   2425 C CG1 . VAL A 1  314 ? -5.553  -16.540 8.879   1.00 94.18 314 A 1 
ATOM   2426 C CG2 . VAL A 1  314 ? -6.327  -14.987 7.118   1.00 94.34 314 A 1 
ATOM   2427 N N   . VAL A 1  315 ? -9.036  -16.757 10.301  1.00 97.15 315 A 1 
ATOM   2428 C CA  . VAL A 1  315 ? -9.473  -17.395 11.554  1.00 97.19 315 A 1 
ATOM   2429 C C   . VAL A 1  315 ? -10.469 -18.540 11.304  1.00 97.16 315 A 1 
ATOM   2430 O O   . VAL A 1  315 ? -10.238 -19.624 11.844  1.00 96.46 315 A 1 
ATOM   2431 C CB  . VAL A 1  315 ? -9.980  -16.362 12.579  1.00 96.72 315 A 1 
ATOM   2432 C CG1 . VAL A 1  315 ? -10.606 -17.008 13.816  1.00 93.54 315 A 1 
ATOM   2433 C CG2 . VAL A 1  315 ? -8.830  -15.468 13.048  1.00 93.48 315 A 1 
ATOM   2434 N N   . PRO A 1  316 ? -11.503 -18.385 10.452  1.00 96.89 316 A 1 
ATOM   2435 C CA  . PRO A 1  316 ? -12.307 -19.524 10.003  1.00 96.80 316 A 1 
ATOM   2436 C C   . PRO A 1  316 ? -11.492 -20.664 9.388   1.00 96.88 316 A 1 
ATOM   2437 O O   . PRO A 1  316 ? -11.767 -21.824 9.690   1.00 96.04 316 A 1 
ATOM   2438 C CB  . PRO A 1  316 ? -13.295 -18.938 8.997   1.00 95.93 316 A 1 
ATOM   2439 C CG  . PRO A 1  316 ? -13.511 -17.529 9.519   1.00 94.26 316 A 1 
ATOM   2440 C CD  . PRO A 1  316 ? -12.122 -17.147 10.029  1.00 95.86 316 A 1 
ATOM   2441 N N   . GLY A 1  317 ? -10.467 -20.362 8.598   1.00 96.66 317 A 1 
ATOM   2442 C CA  . GLY A 1  317 ? -9.554  -21.382 8.077   1.00 96.48 317 A 1 
ATOM   2443 C C   . GLY A 1  317 ? -8.847  -22.171 9.183   1.00 96.71 317 A 1 
ATOM   2444 O O   . GLY A 1  317 ? -8.812  -23.402 9.156   1.00 95.63 317 A 1 
ATOM   2445 N N   . MET A 1  318 ? -8.366  -21.475 10.208  1.00 96.98 318 A 1 
ATOM   2446 C CA  . MET A 1  318 ? -7.770  -22.112 11.393  1.00 96.96 318 A 1 
ATOM   2447 C C   . MET A 1  318 ? -8.787  -22.973 12.159  1.00 96.91 318 A 1 
ATOM   2448 O O   . MET A 1  318 ? -8.468  -24.086 12.574  1.00 95.93 318 A 1 
ATOM   2449 C CB  . MET A 1  318 ? -7.189  -21.047 12.330  1.00 96.80 318 A 1 
ATOM   2450 C CG  . MET A 1  318 ? -6.042  -20.249 11.704  1.00 95.51 318 A 1 
ATOM   2451 S SD  . MET A 1  318 ? -5.425  -18.904 12.758  1.00 94.25 318 A 1 
ATOM   2452 C CE  . MET A 1  318 ? -4.683  -19.860 14.103  1.00 88.31 318 A 1 
ATOM   2453 N N   . ILE A 1  319 ? -10.011 -22.477 12.301  1.00 96.94 319 A 1 
ATOM   2454 C CA  . ILE A 1  319 ? -11.102 -23.221 12.947  1.00 97.02 319 A 1 
ATOM   2455 C C   . ILE A 1  319 ? -11.466 -24.470 12.143  1.00 96.77 319 A 1 
ATOM   2456 O O   . ILE A 1  319 ? -11.702 -25.529 12.722  1.00 95.78 319 A 1 
ATOM   2457 C CB  . ILE A 1  319 ? -12.320 -22.305 13.168  1.00 96.86 319 A 1 
ATOM   2458 C CG1 . ILE A 1  319 ? -11.977 -21.226 14.220  1.00 95.23 319 A 1 
ATOM   2459 C CG2 . ILE A 1  319 ? -13.546 -23.111 13.626  1.00 95.28 319 A 1 
ATOM   2460 C CD1 . ILE A 1  319 ? -12.988 -20.084 14.297  1.00 92.77 319 A 1 
ATOM   2461 N N   . SER A 1  320 ? -11.447 -24.370 10.818  1.00 96.60 320 A 1 
ATOM   2462 C CA  . SER A 1  320 ? -11.679 -25.518 9.944   1.00 96.25 320 A 1 
ATOM   2463 C C   . SER A 1  320 ? -10.660 -26.626 10.193  1.00 96.06 320 A 1 
ATOM   2464 O O   . SER A 1  320 ? -11.055 -27.781 10.333  1.00 94.36 320 A 1 
ATOM   2465 C CB  . SER A 1  320 ? -11.665 -25.084 8.483   1.00 95.27 320 A 1 
ATOM   2466 O OG  . SER A 1  320 ? -12.228 -26.093 7.677   1.00 87.37 320 A 1 
ATOM   2467 N N   . ARG A 1  321 ? -9.380  -26.289 10.373  1.00 96.29 321 A 1 
ATOM   2468 C CA  . ARG A 1  321 ? -8.368  -27.281 10.769  1.00 96.18 321 A 1 
ATOM   2469 C C   . ARG A 1  321 ? -8.680  -27.924 12.122  1.00 96.05 321 A 1 
ATOM   2470 O O   . ARG A 1  321 ? -8.468  -29.116 12.284  1.00 94.41 321 A 1 
ATOM   2471 C CB  . ARG A 1  321 ? -6.975  -26.643 10.773  1.00 95.35 321 A 1 
ATOM   2472 C CG  . ARG A 1  321 ? -5.892  -27.689 11.070  1.00 93.91 321 A 1 
ATOM   2473 C CD  . ARG A 1  321 ? -4.508  -27.058 11.148  1.00 91.99 321 A 1 
ATOM   2474 N NE  . ARG A 1  321 ? -3.484  -28.070 11.414  1.00 89.77 321 A 1 
ATOM   2475 C CZ  . ARG A 1  321 ? -2.444  -28.372 10.656  1.00 89.22 321 A 1 
ATOM   2476 N NH1 . ARG A 1  321 ? -2.164  -27.723 9.559   1.00 81.20 321 A 1 
ATOM   2477 N NH2 . ARG A 1  321 ? -1.654  -29.340 10.989  1.00 84.48 321 A 1 
ATOM   2478 N N   . ILE A 1  322 ? -9.183  -27.161 13.074  1.00 96.20 322 A 1 
ATOM   2479 C CA  . ILE A 1  322 ? -9.540  -27.705 14.396  1.00 96.11 322 A 1 
ATOM   2480 C C   . ILE A 1  322 ? -10.691 -28.713 14.289  1.00 95.70 322 A 1 
ATOM   2481 O O   . ILE A 1  322 ? -10.676 -29.738 14.968  1.00 94.10 322 A 1 
ATOM   2482 C CB  . ILE A 1  322 ? -9.885  -26.565 15.376  1.00 96.09 322 A 1 
ATOM   2483 C CG1 . ILE A 1  322 ? -8.668  -25.647 15.629  1.00 94.03 322 A 1 
ATOM   2484 C CG2 . ILE A 1  322 ? -10.382 -27.128 16.720  1.00 93.99 322 A 1 
ATOM   2485 C CD1 . ILE A 1  322 ? -9.021  -24.309 16.289  1.00 92.25 322 A 1 
ATOM   2486 N N   . LEU A 1  323 ? -11.681 -28.420 13.441  1.00 95.74 323 A 1 
ATOM   2487 C CA  . LEU A 1  323 ? -12.884 -29.245 13.306  1.00 95.16 323 A 1 
ATOM   2488 C C   . LEU A 1  323 ? -12.732 -30.422 12.334  1.00 94.46 323 A 1 
ATOM   2489 O O   . LEU A 1  323 ? -13.427 -31.426 12.481  1.00 91.46 323 A 1 
ATOM   2490 C CB  . LEU A 1  323 ? -14.052 -28.347 12.873  1.00 94.69 323 A 1 
ATOM   2491 C CG  . LEU A 1  323 ? -14.477 -27.288 13.909  1.00 93.20 323 A 1 
ATOM   2492 C CD1 . LEU A 1  323 ? -15.612 -26.453 13.330  1.00 88.31 323 A 1 
ATOM   2493 C CD2 . LEU A 1  323 ? -14.965 -27.912 15.215  1.00 88.15 323 A 1 
ATOM   2494 N N   . PHE A 1  324 ? -11.845 -30.283 11.348  1.00 94.84 324 A 1 
ATOM   2495 C CA  . PHE A 1  324 ? -11.627 -31.263 10.279  1.00 94.06 324 A 1 
ATOM   2496 C C   . PHE A 1  324 ? -10.150 -31.639 10.166  1.00 93.64 324 A 1 
ATOM   2497 O O   . PHE A 1  324 ? -9.597  -31.707 9.070   1.00 90.40 324 A 1 
ATOM   2498 C CB  . PHE A 1  324 ? -12.177 -30.723 8.954   1.00 92.88 324 A 1 
ATOM   2499 C CG  . PHE A 1  324 ? -13.613 -30.273 9.000   1.00 92.25 324 A 1 
ATOM   2500 C CD1 . PHE A 1  324 ? -14.649 -31.217 9.063   1.00 87.92 324 A 1 
ATOM   2501 C CD2 . PHE A 1  324 ? -13.919 -28.901 8.996   1.00 88.36 324 A 1 
ATOM   2502 C CE1 . PHE A 1  324 ? -15.980 -30.793 9.125   1.00 86.99 324 A 1 
ATOM   2503 C CE2 . PHE A 1  324 ? -15.250 -28.474 9.057   1.00 86.72 324 A 1 
ATOM   2504 C CZ  . PHE A 1  324 ? -16.280 -29.421 9.128   1.00 88.30 324 A 1 
ATOM   2505 N N   . THR A 1  325 ? -9.495  -31.843 11.300  1.00 93.20 325 A 1 
ATOM   2506 C CA  . THR A 1  325 ? -8.044  -32.047 11.378  1.00 93.31 325 A 1 
ATOM   2507 C C   . THR A 1  325 ? -7.567  -33.167 10.465  1.00 92.54 325 A 1 
ATOM   2508 O O   . THR A 1  325 ? -6.668  -32.947 9.661   1.00 89.07 325 A 1 
ATOM   2509 C CB  . THR A 1  325 ? -7.616  -32.343 12.820  1.00 92.29 325 A 1 
ATOM   2510 O OG1 . THR A 1  325 ? -8.186  -31.414 13.711  1.00 80.70 325 A 1 
ATOM   2511 C CG2 . THR A 1  325 ? -6.113  -32.251 12.991  1.00 81.56 325 A 1 
ATOM   2512 N N   . ASP A 1  326 ? -8.220  -34.310 10.523  1.00 91.24 326 A 1 
ATOM   2513 C CA  . ASP A 1  326 ? -7.825  -35.503 9.771   1.00 90.19 326 A 1 
ATOM   2514 C C   . ASP A 1  326 ? -7.984  -35.342 8.252   1.00 90.01 326 A 1 
ATOM   2515 O O   . ASP A 1  326 ? -7.249  -35.950 7.480   1.00 86.12 326 A 1 
ATOM   2516 C CB  . ASP A 1  326 ? -8.646  -36.704 10.262  1.00 88.28 326 A 1 
ATOM   2517 C CG  . ASP A 1  326 ? -8.420  -37.049 11.739  1.00 84.73 326 A 1 
ATOM   2518 O OD1 . ASP A 1  326 ? -7.420  -36.578 12.322  1.00 77.48 326 A 1 
ATOM   2519 O OD2 . ASP A 1  326 ? -9.268  -37.774 12.291  1.00 79.35 326 A 1 
ATOM   2520 N N   . ASP A 1  327 ? -8.906  -34.491 7.810   1.00 90.81 327 A 1 
ATOM   2521 C CA  . ASP A 1  327 ? -9.135  -34.245 6.388   1.00 90.15 327 A 1 
ATOM   2522 C C   . ASP A 1  327 ? -8.228  -33.142 5.826   1.00 90.41 327 A 1 
ATOM   2523 O O   . ASP A 1  327 ? -7.708  -33.244 4.720   1.00 87.10 327 A 1 
ATOM   2524 C CB  . ASP A 1  327 ? -10.600 -33.850 6.185   1.00 87.68 327 A 1 
ATOM   2525 C CG  . ASP A 1  327 ? -11.599 -34.993 6.359   1.00 85.09 327 A 1 
ATOM   2526 O OD1 . ASP A 1  327 ? -11.335 -36.096 5.859   1.00 79.21 327 A 1 
ATOM   2527 O OD2 . ASP A 1  327 ? -12.723 -34.703 6.818   1.00 79.84 327 A 1 
ATOM   2528 N N   . ILE A 1  328 ? -8.052  -32.068 6.585   1.00 90.99 328 A 1 
ATOM   2529 C CA  . ILE A 1  328 ? -7.305  -30.888 6.122   1.00 91.21 328 A 1 
ATOM   2530 C C   . ILE A 1  328 ? -5.796  -31.084 6.262   1.00 90.84 328 A 1 
ATOM   2531 O O   . ILE A 1  328 ? -5.035  -30.700 5.373   1.00 87.60 328 A 1 
ATOM   2532 C CB  . ILE A 1  328 ? -7.808  -29.629 6.856   1.00 90.50 328 A 1 
ATOM   2533 C CG1 . ILE A 1  328 ? -9.269  -29.364 6.430   1.00 87.81 328 A 1 
ATOM   2534 C CG2 . ILE A 1  328 ? -6.923  -28.406 6.557   1.00 87.28 328 A 1 
ATOM   2535 C CD1 . ILE A 1  328 ? -9.932  -28.223 7.189   1.00 81.02 328 A 1 
ATOM   2536 N N   . ALA A 1  329 ? -5.365  -31.686 7.354   1.00 89.82 329 A 1 
ATOM   2537 C CA  . ALA A 1  329 ? -3.981  -32.069 7.582   1.00 89.52 329 A 1 
ATOM   2538 C C   . ALA A 1  329 ? -3.735  -33.505 7.094   1.00 89.18 329 A 1 
ATOM   2539 O O   . ALA A 1  329 ? -3.343  -34.376 7.864   1.00 84.15 329 A 1 
ATOM   2540 C CB  . ALA A 1  329 ? -3.627  -31.833 9.056   1.00 87.87 329 A 1 
ATOM   2541 N N   . CYS A 1  330 ? -3.996  -33.746 5.811   1.00 87.88 330 A 1 
ATOM   2542 C CA  . CYS A 1  330 ? -3.809  -35.066 5.215   1.00 87.58 330 A 1 
ATOM   2543 C C   . CYS A 1  330 ? -2.370  -35.570 5.384   1.00 87.93 330 A 1 
ATOM   2544 O O   . CYS A 1  330 ? -1.410  -34.808 5.244   1.00 84.49 330 A 1 
ATOM   2545 C CB  . CYS A 1  330 ? -4.264  -35.045 3.751   1.00 84.73 330 A 1 
ATOM   2546 S SG  . CYS A 1  330 ? -3.432  -33.825 2.697   1.00 79.66 330 A 1 
ATOM   2547 N N   . ILE A 1  331 ? -2.217  -36.849 5.692   1.00 87.50 331 A 1 
ATOM   2548 C CA  . ILE A 1  331 ? -0.952  -37.376 6.219   1.00 87.32 331 A 1 
ATOM   2549 C C   . ILE A 1  331 ? 0.083   -37.722 5.148   1.00 86.87 331 A 1 
ATOM   2550 O O   . ILE A 1  331 ? 1.275   -37.732 5.433   1.00 81.54 331 A 1 
ATOM   2551 C CB  . ILE A 1  331 ? -1.203  -38.575 7.150   1.00 85.46 331 A 1 
ATOM   2552 C CG1 . ILE A 1  331 ? -1.920  -39.743 6.439   1.00 78.50 331 A 1 
ATOM   2553 C CG2 . ILE A 1  331 ? -1.985  -38.105 8.396   1.00 75.38 331 A 1 
ATOM   2554 C CD1 . ILE A 1  331 ? -1.897  -41.039 7.250   1.00 74.57 331 A 1 
ATOM   2555 N N   . ASN A 1  332 ? -0.366  -38.012 3.937   1.00 86.59 332 A 1 
ATOM   2556 C CA  . ASN A 1  332 ? 0.487   -38.336 2.791   1.00 86.57 332 A 1 
ATOM   2557 C C   . ASN A 1  332 ? -0.255  -38.048 1.471   1.00 87.19 332 A 1 
ATOM   2558 O O   . ASN A 1  332 ? -1.473  -37.836 1.491   1.00 84.07 332 A 1 
ATOM   2559 C CB  . ASN A 1  332 ? 0.976   -39.793 2.932   1.00 83.30 332 A 1 
ATOM   2560 C CG  . ASN A 1  332 ? -0.101  -40.852 2.824   1.00 80.35 332 A 1 
ATOM   2561 O OD1 . ASN A 1  332 ? -1.098  -40.714 2.156   1.00 70.63 332 A 1 
ATOM   2562 N ND2 . ASN A 1  332 ? 0.115   -41.985 3.462   1.00 74.78 332 A 1 
ATOM   2563 N N   . PRO A 1  333 ? 0.437   -38.054 0.325   1.00 85.98 333 A 1 
ATOM   2564 C CA  . PRO A 1  333 ? -0.184  -37.751 -0.967  1.00 85.55 333 A 1 
ATOM   2565 C C   . PRO A 1  333 ? -1.363  -38.656 -1.335  1.00 85.86 333 A 1 
ATOM   2566 O O   . PRO A 1  333 ? -2.313  -38.197 -1.968  1.00 83.29 333 A 1 
ATOM   2567 C CB  . PRO A 1  333 ? 0.942   -37.884 -1.996  1.00 83.40 333 A 1 
ATOM   2568 C CG  . PRO A 1  333 ? 2.198   -37.602 -1.191  1.00 81.37 333 A 1 
ATOM   2569 C CD  . PRO A 1  333 ? 1.873   -38.203 0.167   1.00 84.54 333 A 1 
ATOM   2570 N N   . GLU A 1  334 ? -1.333  -39.913 -0.937  1.00 85.68 334 A 1 
ATOM   2571 C CA  . GLU A 1  334 ? -2.410  -40.871 -1.208  1.00 85.17 334 A 1 
ATOM   2572 C C   . GLU A 1  334 ? -3.674  -40.525 -0.406  1.00 85.44 334 A 1 
ATOM   2573 O O   . GLU A 1  334 ? -4.770  -40.445 -0.965  1.00 83.21 334 A 1 
ATOM   2574 C CB  . GLU A 1  334 ? -1.896  -42.288 -0.908  1.00 83.84 334 A 1 
ATOM   2575 C CG  . GLU A 1  334 ? -2.847  -43.387 -1.409  1.00 75.12 334 A 1 
ATOM   2576 C CD  . GLU A 1  334 ? -2.300  -44.807 -1.160  1.00 71.61 334 A 1 
ATOM   2577 O OE1 . GLU A 1  334 ? -2.883  -45.769 -1.701  1.00 64.64 334 A 1 
ATOM   2578 O OE2 . GLU A 1  334 ? -1.284  -44.972 -0.452  1.00 67.70 334 A 1 
ATOM   2579 N N   . HIS A 1  335 ? -3.517  -40.224 0.864   1.00 87.78 335 A 1 
ATOM   2580 C CA  . HIS A 1  335 ? -4.606  -39.752 1.713   1.00 88.12 335 A 1 
ATOM   2581 C C   . HIS A 1  335 ? -5.162  -38.409 1.226   1.00 87.68 335 A 1 
ATOM   2582 O O   . HIS A 1  335 ? -6.378  -38.258 1.096   1.00 86.13 335 A 1 
ATOM   2583 C CB  . HIS A 1  335 ? -4.113  -39.668 3.162   1.00 88.28 335 A 1 
ATOM   2584 C CG  . HIS A 1  335 ? -5.143  -39.164 4.134   1.00 88.45 335 A 1 
ATOM   2585 N ND1 . HIS A 1  335 ? -4.941  -38.215 5.111   1.00 81.55 335 A 1 
ATOM   2586 C CD2 . HIS A 1  335 ? -6.461  -39.548 4.214   1.00 82.71 335 A 1 
ATOM   2587 C CE1 . HIS A 1  335 ? -6.097  -38.031 5.762   1.00 84.32 335 A 1 
ATOM   2588 N NE2 . HIS A 1  335 ? -7.045  -38.822 5.242   1.00 85.25 335 A 1 
ATOM   2589 N N   . CYS A 1  336 ? -4.291  -37.467 0.860   1.00 87.04 336 A 1 
ATOM   2590 C CA  . CYS A 1  336 ? -4.701  -36.182 0.307   1.00 86.41 336 A 1 
ATOM   2591 C C   . CYS A 1  336 ? -5.543  -36.355 -0.967  1.00 86.05 336 A 1 
ATOM   2592 O O   . CYS A 1  336 ? -6.581  -35.712 -1.115  1.00 83.66 336 A 1 
ATOM   2593 C CB  . CYS A 1  336 ? -3.468  -35.315 0.020   1.00 85.56 336 A 1 
ATOM   2594 S SG  . CYS A 1  336 ? -2.419  -34.903 1.447   1.00 82.39 336 A 1 
ATOM   2595 N N   . MET A 1  337 ? -5.136  -37.254 -1.849  1.00 85.90 337 A 1 
ATOM   2596 C CA  . MET A 1  337 ? -5.857  -37.535 -3.089  1.00 84.80 337 A 1 
ATOM   2597 C C   . MET A 1  337 ? -7.257  -38.109 -2.827  1.00 84.86 337 A 1 
ATOM   2598 O O   . MET A 1  337 ? -8.213  -37.730 -3.500  1.00 82.63 337 A 1 
ATOM   2599 C CB  . MET A 1  337 ? -5.012  -38.491 -3.945  1.00 82.52 337 A 1 
ATOM   2600 C CG  . MET A 1  337 ? -5.496  -38.590 -5.391  1.00 75.17 337 A 1 
ATOM   2601 S SD  . MET A 1  337 ? -5.303  -37.057 -6.339  1.00 72.18 337 A 1 
ATOM   2602 C CE  . MET A 1  337 ? -5.468  -37.690 -8.024  1.00 63.14 337 A 1 
ATOM   2603 N N   . LEU A 1  338 ? -7.400  -38.973 -1.830  1.00 86.47 338 A 1 
ATOM   2604 C CA  . LEU A 1  338 ? -8.695  -39.533 -1.433  1.00 86.36 338 A 1 
ATOM   2605 C C   . LEU A 1  338 ? -9.633  -38.488 -0.809  1.00 85.91 338 A 1 
ATOM   2606 O O   . LEU A 1  338 ? -10.841 -38.526 -1.036  1.00 83.22 338 A 1 
ATOM   2607 C CB  . LEU A 1  338 ? -8.450  -40.692 -0.450  1.00 86.14 338 A 1 
ATOM   2608 C CG  . LEU A 1  338 ? -7.896  -41.972 -1.109  1.00 82.12 338 A 1 
ATOM   2609 C CD1 . LEU A 1  338 ? -7.396  -42.932 -0.036  1.00 76.41 338 A 1 
ATOM   2610 C CD2 . LEU A 1  338 ? -8.962  -42.689 -1.931  1.00 76.32 338 A 1 
ATOM   2611 N N   . VAL A 1  339 ? -9.088  -37.552 -0.048  1.00 86.09 339 A 1 
ATOM   2612 C CA  . VAL A 1  339 ? -9.882  -36.552 0.685   1.00 85.43 339 A 1 
ATOM   2613 C C   . VAL A 1  339 ? -10.324 -35.382 -0.197  1.00 84.20 339 A 1 
ATOM   2614 O O   . VAL A 1  339 ? -11.479 -34.958 -0.116  1.00 80.19 339 A 1 
ATOM   2615 C CB  . VAL A 1  339 ? -9.101  -36.063 1.917   1.00 85.03 339 A 1 
ATOM   2616 C CG1 . VAL A 1  339 ? -9.796  -34.897 2.623   1.00 79.29 339 A 1 
ATOM   2617 C CG2 . VAL A 1  339 ? -8.963  -37.188 2.946   1.00 80.41 339 A 1 
ATOM   2618 N N   . CYS A 1  340 ? -9.433  -34.845 -1.025  1.00 83.85 340 A 1 
ATOM   2619 C CA  . CYS A 1  340 ? -9.683  -33.601 -1.764  1.00 82.24 340 A 1 
ATOM   2620 C C   . CYS A 1  340 ? -9.324  -33.646 -3.253  1.00 80.94 340 A 1 
ATOM   2621 O O   . CYS A 1  340 ? -9.460  -32.634 -3.942  1.00 74.92 340 A 1 
ATOM   2622 C CB  . CYS A 1  340 ? -8.968  -32.445 -1.051  1.00 80.38 340 A 1 
ATOM   2623 S SG  . CYS A 1  340 ? -7.154  -32.521 -1.178  1.00 77.56 340 A 1 
ATOM   2624 N N   . GLY A 1  341 ? -8.845  -34.774 -3.767  1.00 78.72 341 A 1 
ATOM   2625 C CA  . GLY A 1  341 ? -8.462  -34.896 -5.174  1.00 77.09 341 A 1 
ATOM   2626 C C   . GLY A 1  341 ? -7.153  -34.186 -5.548  1.00 77.75 341 A 1 
ATOM   2627 O O   . GLY A 1  341 ? -6.892  -33.972 -6.729  1.00 74.33 341 A 1 
ATOM   2628 N N   . SER A 1  342 ? -6.331  -33.813 -4.567  1.00 78.56 342 A 1 
ATOM   2629 C CA  . SER A 1  342 ? -5.010  -33.218 -4.785  1.00 79.45 342 A 1 
ATOM   2630 C C   . SER A 1  342 ? -3.953  -33.965 -3.982  1.00 81.17 342 A 1 
ATOM   2631 O O   . SER A 1  342 ? -4.100  -34.134 -2.778  1.00 79.66 342 A 1 
ATOM   2632 C CB  . SER A 1  342 ? -5.024  -31.742 -4.386  1.00 77.06 342 A 1 
ATOM   2633 O OG  . SER A 1  342 ? -3.724  -31.199 -4.526  1.00 70.20 342 A 1 
ATOM   2634 N N   . ARG A 1  343 ? -2.860  -34.349 -4.637  1.00 79.58 343 A 1 
ATOM   2635 C CA  . ARG A 1  343 ? -1.738  -35.013 -3.954  1.00 80.13 343 A 1 
ATOM   2636 C C   . ARG A 1  343 ? -0.905  -34.066 -3.087  1.00 81.09 343 A 1 
ATOM   2637 O O   . ARG A 1  343 ? -0.264  -34.508 -2.150  1.00 78.09 343 A 1 
ATOM   2638 C CB  . ARG A 1  343 ? -0.833  -35.715 -4.976  1.00 78.75 343 A 1 
ATOM   2639 C CG  . ARG A 1  343 ? -1.496  -36.952 -5.583  1.00 75.86 343 A 1 
ATOM   2640 C CD  . ARG A 1  343 ? -0.504  -37.712 -6.467  1.00 72.96 343 A 1 
ATOM   2641 N NE  . ARG A 1  343 ? -0.497  -39.148 -6.147  1.00 69.50 343 A 1 
ATOM   2642 C CZ  . ARG A 1  343 ? 0.559   -39.928 -6.083  1.00 64.24 343 A 1 
ATOM   2643 N NH1 . ARG A 1  343 ? 1.753   -39.510 -6.381  1.00 59.70 343 A 1 
ATOM   2644 N NH2 . ARG A 1  343 ? 0.429   -41.166 -5.697  1.00 59.55 343 A 1 
ATOM   2645 N N   . ALA A 1  344 ? -0.906  -32.788 -3.405  1.00 81.71 344 A 1 
ATOM   2646 C CA  . ALA A 1  344 ? -0.034  -31.825 -2.738  1.00 80.95 344 A 1 
ATOM   2647 C C   . ALA A 1  344 ? -0.566  -31.339 -1.376  1.00 81.66 344 A 1 
ATOM   2648 O O   . ALA A 1  344 ? 0.199   -30.823 -0.567  1.00 76.78 344 A 1 
ATOM   2649 C CB  . ALA A 1  344 ? 0.228   -30.677 -3.703  1.00 77.80 344 A 1 
ATOM   2650 N N   . GLY A 1  345 ? -1.857  -31.492 -1.121  1.00 83.09 345 A 1 
ATOM   2651 C CA  . GLY A 1  345 ? -2.467  -31.113 0.149   1.00 84.12 345 A 1 
ATOM   2652 C C   . GLY A 1  345 ? -3.928  -30.710 0.014   1.00 85.20 345 A 1 
ATOM   2653 O O   . GLY A 1  345 ? -4.402  -30.358 -1.068  1.00 82.54 345 A 1 
ATOM   2654 N N   . CYS A 1  346 ? -4.639  -30.722 1.134   1.00 86.54 346 A 1 
ATOM   2655 C CA  . CYS A 1  346 ? -6.075  -30.459 1.212   1.00 87.45 346 A 1 
ATOM   2656 C C   . CYS A 1  346 ? -6.429  -29.157 1.945   1.00 88.21 346 A 1 
ATOM   2657 O O   . CYS A 1  346 ? -7.575  -28.972 2.344   1.00 85.44 346 A 1 
ATOM   2658 C CB  . CYS A 1  346 ? -6.767  -31.677 1.824   1.00 85.82 346 A 1 
ATOM   2659 S SG  . CYS A 1  346 ? -6.713  -33.136 0.741   1.00 82.63 346 A 1 
ATOM   2660 N N   . SER A 1  347 ? -5.492  -28.240 2.113   1.00 88.25 347 A 1 
ATOM   2661 C CA  . SER A 1  347 ? -5.756  -26.975 2.807   1.00 88.86 347 A 1 
ATOM   2662 C C   . SER A 1  347 ? -6.838  -26.138 2.117   1.00 89.71 347 A 1 
ATOM   2663 O O   . SER A 1  347 ? -7.653  -25.515 2.788   1.00 87.96 347 A 1 
ATOM   2664 C CB  . SER A 1  347 ? -4.461  -26.169 2.936   1.00 87.14 347 A 1 
ATOM   2665 O OG  . SER A 1  347 ? -3.871  -25.973 1.666   1.00 78.80 347 A 1 
ATOM   2666 N N   . ASN A 1  348 ? -6.920  -26.189 0.794   1.00 89.33 348 A 1 
ATOM   2667 C CA  . ASN A 1  348 ? -7.875  -25.398 0.011   1.00 88.45 348 A 1 
ATOM   2668 C C   . ASN A 1  348 ? -9.351  -25.740 0.289   1.00 89.24 348 A 1 
ATOM   2669 O O   . ASN A 1  348 ? -10.212 -24.905 0.050   1.00 87.41 348 A 1 
ATOM   2670 C CB  . ASN A 1  348 ? -7.545  -25.565 -1.483  1.00 85.84 348 A 1 
ATOM   2671 C CG  . ASN A 1  348 ? -6.195  -24.977 -1.871  1.00 82.75 348 A 1 
ATOM   2672 O OD1 . ASN A 1  348 ? -5.623  -24.149 -1.193  1.00 75.33 348 A 1 
ATOM   2673 N ND2 . ASN A 1  348 ? -5.642  -25.404 -2.984  1.00 75.71 348 A 1 
ATOM   2674 N N   . ILE A 1  349 ? -9.655  -26.919 0.830   1.00 88.67 349 A 1 
ATOM   2675 C CA  . ILE A 1  349 ? -11.043 -27.283 1.170   1.00 89.20 349 A 1 
ATOM   2676 C C   . ILE A 1  349 ? -11.490 -26.748 2.537   1.00 90.39 349 A 1 
ATOM   2677 O O   . ILE A 1  349 ? -12.640 -26.942 2.922   1.00 89.74 349 A 1 
ATOM   2678 C CB  . ILE A 1  349 ? -11.300 -28.799 1.028   1.00 87.48 349 A 1 
ATOM   2679 C CG1 . ILE A 1  349 ? -10.531 -29.626 2.073   1.00 81.83 349 A 1 
ATOM   2680 C CG2 . ILE A 1  349 ? -10.980 -29.264 -0.408  1.00 78.08 349 A 1 
ATOM   2681 C CD1 . ILE A 1  349 ? -10.971 -31.086 2.177   1.00 75.62 349 A 1 
ATOM   2682 N N   . ALA A 1  350 ? -10.613 -26.068 3.270   1.00 91.74 350 A 1 
ATOM   2683 C CA  . ALA A 1  350 ? -10.876 -25.631 4.637   1.00 92.70 350 A 1 
ATOM   2684 C C   . ALA A 1  350 ? -12.144 -24.772 4.757   1.00 92.88 350 A 1 
ATOM   2685 O O   . ALA A 1  350 ? -13.016 -25.061 5.578   1.00 91.55 350 A 1 
ATOM   2686 C CB  . ALA A 1  350 ? -9.642  -24.877 5.156   1.00 92.80 350 A 1 
ATOM   2687 N N   . TYR A 1  351 ? -12.266 -23.742 3.914   1.00 92.85 351 A 1 
ATOM   2688 C CA  . TYR A 1  351 ? -13.415 -22.835 3.963   1.00 93.07 351 A 1 
ATOM   2689 C C   . TYR A 1  351 ? -14.724 -23.493 3.487   1.00 92.76 351 A 1 
ATOM   2690 O O   . TYR A 1  351 ? -15.701 -23.440 4.235   1.00 91.55 351 A 1 
ATOM   2691 C CB  . TYR A 1  351 ? -13.083 -21.534 3.222   1.00 92.89 351 A 1 
ATOM   2692 C CG  . TYR A 1  351 ? -13.999 -20.393 3.609   1.00 93.16 351 A 1 
ATOM   2693 C CD1 . TYR A 1  351 ? -15.162 -20.118 2.867   1.00 90.80 351 A 1 
ATOM   2694 C CD2 . TYR A 1  351 ? -13.690 -19.600 4.734   1.00 90.72 351 A 1 
ATOM   2695 C CE1 . TYR A 1  351 ? -16.003 -19.054 3.236   1.00 90.23 351 A 1 
ATOM   2696 C CE2 . TYR A 1  351 ? -14.524 -18.533 5.110   1.00 89.69 351 A 1 
ATOM   2697 C CZ  . TYR A 1  351 ? -15.679 -18.263 4.356   1.00 91.69 351 A 1 
ATOM   2698 O OH  . TYR A 1  351 ? -16.494 -17.219 4.719   1.00 90.48 351 A 1 
ATOM   2699 N N   . PRO A 1  352 ? -14.773 -24.182 2.332   1.00 91.23 352 A 1 
ATOM   2700 C CA  . PRO A 1  352 ? -15.968 -24.917 1.904   1.00 90.23 352 A 1 
ATOM   2701 C C   . PRO A 1  352 ? -16.465 -25.929 2.940   1.00 90.02 352 A 1 
ATOM   2702 O O   . PRO A 1  352 ? -17.656 -25.963 3.245   1.00 88.43 352 A 1 
ATOM   2703 C CB  . PRO A 1  352 ? -15.571 -25.619 0.600   1.00 88.42 352 A 1 
ATOM   2704 C CG  . PRO A 1  352 ? -14.452 -24.756 0.041   1.00 86.45 352 A 1 
ATOM   2705 C CD  . PRO A 1  352 ? -13.763 -24.212 1.285   1.00 89.33 352 A 1 
ATOM   2706 N N   . ARG A 1  353 ? -15.568 -26.703 3.527   1.00 91.38 353 A 1 
ATOM   2707 C CA  . ARG A 1  353 ? -15.915 -27.682 4.575   1.00 91.16 353 A 1 
ATOM   2708 C C   . ARG A 1  353 ? -16.539 -27.009 5.792   1.00 91.10 353 A 1 
ATOM   2709 O O   . ARG A 1  353 ? -17.536 -27.496 6.314   1.00 89.09 353 A 1 
ATOM   2710 C CB  . ARG A 1  353 ? -14.654 -28.460 4.986   1.00 89.78 353 A 1 
ATOM   2711 C CG  . ARG A 1  353 ? -14.230 -29.535 3.969   1.00 82.52 353 A 1 
ATOM   2712 C CD  . ARG A 1  353 ? -14.601 -30.933 4.454   1.00 80.46 353 A 1 
ATOM   2713 N NE  . ARG A 1  353 ? -14.016 -31.961 3.567   1.00 79.31 353 A 1 
ATOM   2714 C CZ  . ARG A 1  353 ? -13.691 -33.178 3.945   1.00 76.83 353 A 1 
ATOM   2715 N NH1 . ARG A 1  353 ? -13.988 -33.640 5.122   1.00 68.63 353 A 1 
ATOM   2716 N NH2 . ARG A 1  353 ? -13.036 -33.977 3.162   1.00 71.26 353 A 1 
ATOM   2717 N N   . LEU A 1  354 ? -15.986 -25.893 6.225   1.00 91.88 354 A 1 
ATOM   2718 C CA  . LEU A 1  354 ? -16.511 -25.134 7.357   1.00 92.07 354 A 1 
ATOM   2719 C C   . LEU A 1  354 ? -17.919 -24.598 7.078   1.00 91.45 354 A 1 
ATOM   2720 O O   . LEU A 1  354 ? -18.805 -24.743 7.916   1.00 89.71 354 A 1 
ATOM   2721 C CB  . LEU A 1  354 ? -15.535 -23.995 7.686   1.00 92.56 354 A 1 
ATOM   2722 C CG  . LEU A 1  354 ? -15.834 -23.331 9.044   1.00 91.66 354 A 1 
ATOM   2723 C CD1 . LEU A 1  354 ? -15.396 -24.219 10.205  1.00 88.39 354 A 1 
ATOM   2724 C CD2 . LEU A 1  354 ? -15.094 -22.008 9.153   1.00 88.49 354 A 1 
ATOM   2725 N N   . VAL A 1  355 ? -18.136 -24.028 5.890   1.00 91.00 355 A 1 
ATOM   2726 C CA  . VAL A 1  355 ? -19.451 -23.536 5.453   1.00 89.99 355 A 1 
ATOM   2727 C C   . VAL A 1  355 ? -20.479 -24.661 5.485   1.00 89.28 355 A 1 
ATOM   2728 O O   . VAL A 1  355 ? -21.521 -24.523 6.120   1.00 87.48 355 A 1 
ATOM   2729 C CB  . VAL A 1  355 ? -19.372 -22.903 4.048   1.00 89.10 355 A 1 
ATOM   2730 C CG1 . VAL A 1  355 ? -20.755 -22.562 3.476   1.00 84.36 355 A 1 
ATOM   2731 C CG2 . VAL A 1  355 ? -18.569 -21.603 4.073   1.00 85.64 355 A 1 
ATOM   2732 N N   . MET A 1  356 ? -20.181 -25.788 4.871   1.00 89.22 356 A 1 
ATOM   2733 C CA  . MET A 1  356 ? -21.126 -26.905 4.782   1.00 87.84 356 A 1 
ATOM   2734 C C   . MET A 1  356 ? -21.398 -27.593 6.129   1.00 87.29 356 A 1 
ATOM   2735 O O   . MET A 1  356 ? -22.447 -28.227 6.287   1.00 84.86 356 A 1 
ATOM   2736 C CB  . MET A 1  356 ? -20.628 -27.909 3.739   1.00 86.20 356 A 1 
ATOM   2737 C CG  . MET A 1  356 ? -20.600 -27.321 2.320   1.00 80.79 356 A 1 
ATOM   2738 S SD  . MET A 1  356 ? -22.159 -26.581 1.738   1.00 77.76 356 A 1 
ATOM   2739 C CE  . MET A 1  356 ? -23.170 -28.060 1.552   1.00 68.43 356 A 1 
ATOM   2740 N N   . LYS A 1  357 ? -20.497 -27.452 7.099   1.00 88.70 357 A 1 
ATOM   2741 C CA  . LYS A 1  357 ? -20.631 -28.053 8.431   1.00 88.05 357 A 1 
ATOM   2742 C C   . LYS A 1  357 ? -21.380 -27.166 9.424   1.00 88.17 357 A 1 
ATOM   2743 O O   . LYS A 1  357 ? -22.239 -27.668 10.139  1.00 85.16 357 A 1 
ATOM   2744 C CB  . LYS A 1  357 ? -19.234 -28.400 8.955   1.00 86.59 357 A 1 
ATOM   2745 C CG  . LYS A 1  357 ? -19.223 -29.105 10.321  1.00 78.64 357 A 1 
ATOM   2746 C CD  . LYS A 1  357 ? -19.762 -30.538 10.252  1.00 74.41 357 A 1 
ATOM   2747 C CE  . LYS A 1  357 ? -19.558 -31.190 11.628  1.00 65.45 357 A 1 
ATOM   2748 N NZ  . LYS A 1  357 ? -19.814 -32.647 11.607  1.00 58.06 357 A 1 
ATOM   2749 N N   . LEU A 1  358 ? -21.006 -25.894 9.509   1.00 88.98 358 A 1 
ATOM   2750 C CA  . LEU A 1  358 ? -21.481 -24.998 10.570  1.00 88.96 358 A 1 
ATOM   2751 C C   . LEU A 1  358 ? -22.629 -24.088 10.152  1.00 88.53 358 A 1 
ATOM   2752 O O   . LEU A 1  358 ? -23.398 -23.642 11.003  1.00 84.67 358 A 1 
ATOM   2753 C CB  . LEU A 1  358 ? -20.316 -24.137 11.082  1.00 88.05 358 A 1 
ATOM   2754 C CG  . LEU A 1  358 ? -19.201 -24.898 11.815  1.00 86.27 358 A 1 
ATOM   2755 C CD1 . LEU A 1  358 ? -18.211 -23.879 12.365  1.00 80.92 358 A 1 
ATOM   2756 C CD2 . LEU A 1  358 ? -19.723 -25.726 12.990  1.00 81.19 358 A 1 
ATOM   2757 N N   . VAL A 1  359 ? -22.729 -23.782 8.868   1.00 87.43 359 A 1 
ATOM   2758 C CA  . VAL A 1  359 ? -23.727 -22.819 8.408   1.00 87.02 359 A 1 
ATOM   2759 C C   . VAL A 1  359 ? -25.079 -23.520 8.256   1.00 87.70 359 A 1 
ATOM   2760 O O   . VAL A 1  359 ? -25.184 -24.514 7.529   1.00 86.00 359 A 1 
ATOM   2761 C CB  . VAL A 1  359 ? -23.273 -22.105 7.128   1.00 85.22 359 A 1 
ATOM   2762 C CG1 . VAL A 1  359 ? -24.270 -21.030 6.725   1.00 79.47 359 A 1 
ATOM   2763 C CG2 . VAL A 1  359 ? -21.933 -21.400 7.336   1.00 80.06 359 A 1 
ATOM   2764 N N   . PRO A 1  360 ? -26.142 -23.009 8.918   1.00 85.85 360 A 1 
ATOM   2765 C CA  . PRO A 1  360 ? -27.466 -23.606 8.820   1.00 86.11 360 A 1 
ATOM   2766 C C   . PRO A 1  360 ? -28.079 -23.431 7.429   1.00 86.89 360 A 1 
ATOM   2767 O O   . PRO A 1  360 ? -27.668 -22.578 6.635   1.00 85.27 360 A 1 
ATOM   2768 C CB  . PRO A 1  360 ? -28.292 -22.940 9.922   1.00 83.95 360 A 1 
ATOM   2769 C CG  . PRO A 1  360 ? -27.628 -21.581 10.099  1.00 81.39 360 A 1 
ATOM   2770 C CD  . PRO A 1  360 ? -26.158 -21.882 9.835   1.00 83.71 360 A 1 
ATOM   2771 N N   . VAL A 1  361 ? -29.111 -24.225 7.157   1.00 85.55 361 A 1 
ATOM   2772 C CA  . VAL A 1  361 ? -29.884 -24.175 5.909   1.00 86.42 361 A 1 
ATOM   2773 C C   . VAL A 1  361 ? -30.418 -22.762 5.659   1.00 86.23 361 A 1 
ATOM   2774 O O   . VAL A 1  361 ? -30.822 -22.066 6.590   1.00 82.40 361 A 1 
ATOM   2775 C CB  . VAL A 1  361 ? -31.038 -25.194 5.937   1.00 84.62 361 A 1 
ATOM   2776 C CG1 . VAL A 1  361 ? -31.825 -25.206 4.624   1.00 75.82 361 A 1 
ATOM   2777 C CG2 . VAL A 1  361 ? -30.520 -26.616 6.185   1.00 76.25 361 A 1 
ATOM   2778 N N   . GLY A 1  362 ? -30.410 -22.342 4.406   1.00 83.73 362 A 1 
ATOM   2779 C CA  . GLY A 1  362 ? -30.722 -20.973 4.001   1.00 83.79 362 A 1 
ATOM   2780 C C   . GLY A 1  362 ? -29.511 -20.044 4.082   1.00 84.65 362 A 1 
ATOM   2781 O O   . GLY A 1  362 ? -29.171 -19.374 3.106   1.00 82.02 362 A 1 
ATOM   2782 N N   . LEU A 1  363 ? -28.805 -20.042 5.203   1.00 84.53 363 A 1 
ATOM   2783 C CA  . LEU A 1  363 ? -27.572 -19.266 5.337   1.00 83.93 363 A 1 
ATOM   2784 C C   . LEU A 1  363 ? -26.438 -19.823 4.459   1.00 84.51 363 A 1 
ATOM   2785 O O   . LEU A 1  363 ? -25.613 -19.051 3.986   1.00 83.19 363 A 1 
ATOM   2786 C CB  . LEU A 1  363 ? -27.147 -19.201 6.813   1.00 82.25 363 A 1 
ATOM   2787 C CG  . LEU A 1  363 ? -26.759 -17.775 7.236   1.00 75.55 363 A 1 
ATOM   2788 C CD1 . LEU A 1  363 ? -27.962 -17.054 7.836   1.00 70.29 363 A 1 
ATOM   2789 C CD2 . LEU A 1  363 ? -25.655 -17.802 8.286   1.00 69.46 363 A 1 
ATOM   2790 N N   . ARG A 1  364 ? -26.424 -21.112 4.190   1.00 85.91 364 A 1 
ATOM   2791 C CA  . ARG A 1  364 ? -25.507 -21.713 3.204   1.00 86.39 364 A 1 
ATOM   2792 C C   . ARG A 1  364 ? -25.718 -21.131 1.807   1.00 85.97 364 A 1 
ATOM   2793 O O   . ARG A 1  364 ? -24.746 -20.858 1.113   1.00 83.89 364 A 1 
ATOM   2794 C CB  . ARG A 1  364 ? -25.679 -23.233 3.168   1.00 84.82 364 A 1 
ATOM   2795 C CG  . ARG A 1  364 ? -25.182 -23.901 4.455   1.00 79.46 364 A 1 
ATOM   2796 C CD  . ARG A 1  364 ? -25.204 -25.419 4.344   1.00 79.94 364 A 1 
ATOM   2797 N NE  . ARG A 1  364 ? -26.574 -25.927 4.161   1.00 76.56 364 A 1 
ATOM   2798 C CZ  . ARG A 1  364 ? -26.935 -27.198 4.164   1.00 75.45 364 A 1 
ATOM   2799 N NH1 . ARG A 1  364 ? -26.092 -28.165 4.399   1.00 68.23 364 A 1 
ATOM   2800 N NH2 . ARG A 1  364 ? -28.159 -27.522 3.913   1.00 67.21 364 A 1 
ATOM   2801 N N   . GLY A 1  365 ? -26.977 -20.876 1.439   1.00 85.46 365 A 1 
ATOM   2802 C CA  . GLY A 1  365 ? -27.300 -20.166 0.202   1.00 84.78 365 A 1 
ATOM   2803 C C   . GLY A 1  365 ? -26.742 -18.745 0.183   1.00 85.06 365 A 1 
ATOM   2804 O O   . GLY A 1  365 ? -26.204 -18.309 -0.833  1.00 83.28 365 A 1 
ATOM   2805 N N   . LEU A 1  366 ? -26.783 -18.036 1.306   1.00 84.82 366 A 1 
ATOM   2806 C CA  . LEU A 1  366 ? -26.146 -16.722 1.430   1.00 83.45 366 A 1 
ATOM   2807 C C   . LEU A 1  366 ? -24.625 -16.818 1.258   1.00 83.28 366 A 1 
ATOM   2808 O O   . LEU A 1  366 ? -24.055 -16.015 0.529   1.00 81.92 366 A 1 
ATOM   2809 C CB  . LEU A 1  366 ? -26.525 -16.081 2.776   1.00 81.68 366 A 1 
ATOM   2810 C CG  . LEU A 1  366 ? -25.971 -14.647 2.953   1.00 76.10 366 A 1 
ATOM   2811 C CD1 . LEU A 1  366 ? -26.626 -13.660 1.989   1.00 70.76 366 A 1 
ATOM   2812 C CD2 . LEU A 1  366 ? -26.233 -14.163 4.375   1.00 70.05 366 A 1 
ATOM   2813 N N   . MET A 1  367 ? -23.985 -17.803 1.868   1.00 84.74 367 A 1 
ATOM   2814 C CA  . MET A 1  367 ? -22.544 -18.012 1.696   1.00 84.11 367 A 1 
ATOM   2815 C C   . MET A 1  367 ? -22.177 -18.378 0.256   1.00 84.05 367 A 1 
ATOM   2816 O O   . MET A 1  367 ? -21.179 -17.880 -0.258  1.00 82.59 367 A 1 
ATOM   2817 C CB  . MET A 1  367 ? -22.044 -19.085 2.665   1.00 83.18 367 A 1 
ATOM   2818 C CG  . MET A 1  367 ? -22.080 -18.624 4.128   1.00 78.47 367 A 1 
ATOM   2819 S SD  . MET A 1  367 ? -21.228 -17.072 4.514   1.00 75.05 367 A 1 
ATOM   2820 C CE  . MET A 1  367 ? -19.549 -17.442 3.965   1.00 66.60 367 A 1 
ATOM   2821 N N   . MET A 1  368 ? -23.008 -19.162 -0.416  1.00 83.34 368 A 1 
ATOM   2822 C CA  . MET A 1  368 ? -22.838 -19.426 -1.845  1.00 82.42 368 A 1 
ATOM   2823 C C   . MET A 1  368 ? -22.967 -18.136 -2.662  1.00 83.27 368 A 1 
ATOM   2824 O O   . MET A 1  368 ? -22.128 -17.869 -3.517  1.00 81.84 368 A 1 
ATOM   2825 C CB  . MET A 1  368 ? -23.857 -20.480 -2.296  1.00 79.99 368 A 1 
ATOM   2826 C CG  . MET A 1  368 ? -23.746 -20.808 -3.791  1.00 71.01 368 A 1 
ATOM   2827 S SD  . MET A 1  368 ? -22.152 -21.474 -4.335  1.00 65.91 368 A 1 
ATOM   2828 C CE  . MET A 1  368 ? -22.263 -23.135 -3.662  1.00 58.21 368 A 1 
ATOM   2829 N N   . ALA A 1  369 ? -23.966 -17.307 -2.358  1.00 82.69 369 A 1 
ATOM   2830 C CA  . ALA A 1  369 ? -24.120 -16.006 -2.994  1.00 81.65 369 A 1 
ATOM   2831 C C   . ALA A 1  369 ? -22.911 -15.094 -2.741  1.00 81.77 369 A 1 
ATOM   2832 O O   . ALA A 1  369 ? -22.497 -14.383 -3.651  1.00 80.36 369 A 1 
ATOM   2833 C CB  . ALA A 1  369 ? -25.424 -15.367 -2.510  1.00 81.17 369 A 1 
ATOM   2834 N N   . VAL A 1  370 ? -22.317 -15.140 -1.560  1.00 81.13 370 A 1 
ATOM   2835 C CA  . VAL A 1  370 ? -21.077 -14.420 -1.235  1.00 79.23 370 A 1 
ATOM   2836 C C   . VAL A 1  370 ? -19.904 -14.894 -2.099  1.00 79.43 370 A 1 
ATOM   2837 O O   . VAL A 1  370 ? -19.186 -14.055 -2.636  1.00 78.03 370 A 1 
ATOM   2838 C CB  . VAL A 1  370 ? -20.752 -14.552 0.263   1.00 78.46 370 A 1 
ATOM   2839 C CG1 . VAL A 1  370 ? -19.339 -14.093 0.622   1.00 72.82 370 A 1 
ATOM   2840 C CG2 . VAL A 1  370 ? -21.723 -13.724 1.103   1.00 73.62 370 A 1 
ATOM   2841 N N   . MET A 1  371 ? -19.736 -16.197 -2.284  1.00 82.73 371 A 1 
ATOM   2842 C CA  . MET A 1  371 ? -18.665 -16.719 -3.144  1.00 82.07 371 A 1 
ATOM   2843 C C   . MET A 1  371 ? -18.875 -16.355 -4.611  1.00 82.30 371 A 1 
ATOM   2844 O O   . MET A 1  371 ? -17.936 -15.960 -5.297  1.00 81.01 371 A 1 
ATOM   2845 C CB  . MET A 1  371 ? -18.562 -18.242 -3.020  1.00 80.72 371 A 1 
ATOM   2846 C CG  . MET A 1  371 ? -18.135 -18.723 -1.636  1.00 75.27 371 A 1 
ATOM   2847 S SD  . MET A 1  371 ? -16.601 -18.016 -1.000  1.00 72.00 371 A 1 
ATOM   2848 C CE  . MET A 1  371 ? -17.282 -16.808 0.142   1.00 63.97 371 A 1 
ATOM   2849 N N   . ILE A 1  372 ? -20.117 -16.436 -5.072  1.00 80.84 372 A 1 
ATOM   2850 C CA  . ILE A 1  372 ? -20.483 -16.009 -6.421  1.00 79.59 372 A 1 
ATOM   2851 C C   . ILE A 1  372 ? -20.223 -14.512 -6.589  1.00 79.57 372 A 1 
ATOM   2852 O O   . ILE A 1  372 ? -19.663 -14.104 -7.599  1.00 78.75 372 A 1 
ATOM   2853 C CB  . ILE A 1  372 ? -21.950 -16.385 -6.709  1.00 78.25 372 A 1 
ATOM   2854 C CG1 . ILE A 1  372 ? -22.084 -17.921 -6.848  1.00 75.22 372 A 1 
ATOM   2855 C CG2 . ILE A 1  372 ? -22.460 -15.681 -7.969  1.00 73.48 372 A 1 
ATOM   2856 C CD1 . ILE A 1  372 ? -23.526 -18.421 -6.802  1.00 67.79 372 A 1 
ATOM   2857 N N   . ALA A 1  373 ? -20.589 -13.701 -5.601  1.00 79.44 373 A 1 
ATOM   2858 C CA  . ALA A 1  373 ? -20.349 -12.267 -5.611  1.00 76.90 373 A 1 
ATOM   2859 C C   . ALA A 1  373 ? -18.857 -11.938 -5.695  1.00 76.99 373 A 1 
ATOM   2860 O O   . ALA A 1  373 ? -18.465 -11.115 -6.522  1.00 75.50 373 A 1 
ATOM   2861 C CB  . ALA A 1  373 ? -20.985 -11.649 -4.360  1.00 75.99 373 A 1 
ATOM   2862 N N   . ALA A 1  374 ? -18.040 -12.604 -4.895  1.00 79.64 374 A 1 
ATOM   2863 C CA  . ALA A 1  374 ? -16.593 -12.445 -4.915  1.00 78.06 374 A 1 
ATOM   2864 C C   . ALA A 1  374 ? -16.006 -12.792 -6.291  1.00 78.56 374 A 1 
ATOM   2865 O O   . ALA A 1  374 ? -15.305 -11.977 -6.886  1.00 77.46 374 A 1 
ATOM   2866 C CB  . ALA A 1  374 ? -16.001 -13.314 -3.800  1.00 77.29 374 A 1 
ATOM   2867 N N   . LEU A 1  375 ? -16.379 -13.948 -6.830  1.00 81.84 375 A 1 
ATOM   2868 C CA  . LEU A 1  375 ? -15.908 -14.403 -8.136  1.00 82.00 375 A 1 
ATOM   2869 C C   . LEU A 1  375 ? -16.351 -13.471 -9.267  1.00 82.61 375 A 1 
ATOM   2870 O O   . LEU A 1  375 ? -15.538 -13.088 -10.101 1.00 81.56 375 A 1 
ATOM   2871 C CB  . LEU A 1  375 ? -16.408 -15.842 -8.351  1.00 80.33 375 A 1 
ATOM   2872 C CG  . LEU A 1  375 ? -15.967 -16.458 -9.690  1.00 75.84 375 A 1 
ATOM   2873 C CD1 . LEU A 1  375 ? -14.452 -16.602 -9.793  1.00 69.93 375 A 1 
ATOM   2874 C CD2 . LEU A 1  375 ? -16.573 -17.845 -9.837  1.00 70.55 375 A 1 
ATOM   2875 N N   . MET A 1  376 ? -17.624 -13.088 -9.299  1.00 79.51 376 A 1 
ATOM   2876 C CA  . MET A 1  376 ? -18.148 -12.202 -10.341 1.00 78.52 376 A 1 
ATOM   2877 C C   . MET A 1  376 ? -17.496 -10.825 -10.302 1.00 79.12 376 A 1 
ATOM   2878 O O   . MET A 1  376 ? -17.151 -10.297 -11.352 1.00 78.18 376 A 1 
ATOM   2879 C CB  . MET A 1  376 ? -19.667 -12.055 -10.222 1.00 76.38 376 A 1 
ATOM   2880 C CG  . MET A 1  376 ? -20.413 -13.301 -10.693 1.00 71.50 376 A 1 
ATOM   2881 S SD  . MET A 1  376 ? -22.222 -13.154 -10.647 1.00 67.81 376 A 1 
ATOM   2882 C CE  . MET A 1  376 ? -22.478 -11.885 -11.906 1.00 60.87 376 A 1 
ATOM   2883 N N   . SER A 1  377 ? -17.311 -10.254 -9.124  1.00 78.31 377 A 1 
ATOM   2884 C CA  . SER A 1  377 ? -16.658 -8.954  -8.968  1.00 76.71 377 A 1 
ATOM   2885 C C   . SER A 1  377 ? -15.223 -8.972  -9.474  1.00 77.96 377 A 1 
ATOM   2886 O O   . SER A 1  377 ? -14.804 -8.046  -10.172 1.00 77.26 377 A 1 
ATOM   2887 C CB  . SER A 1  377 ? -16.683 -8.541  -7.501  1.00 74.72 377 A 1 
ATOM   2888 O OG  . SER A 1  377 ? -15.956 -7.347  -7.315  1.00 66.13 377 A 1 
ATOM   2889 N N   . ASP A 1  378 ? -14.491 -10.017 -9.161  1.00 82.31 378 A 1 
ATOM   2890 C CA  . ASP A 1  378 ? -13.088 -10.111 -9.555  1.00 82.99 378 A 1 
ATOM   2891 C C   . ASP A 1  378 ? -12.942 -10.336 -11.066 1.00 83.74 378 A 1 
ATOM   2892 O O   . ASP A 1  378 ? -12.224 -9.600  -11.745 1.00 82.15 378 A 1 
ATOM   2893 C CB  . ASP A 1  378 ? -12.400 -11.178 -8.700  1.00 80.74 378 A 1 
ATOM   2894 C CG  . ASP A 1  378 ? -10.912 -10.869 -8.527  1.00 78.08 378 A 1 
ATOM   2895 O OD1 . ASP A 1  378 ? -10.564 -9.674  -8.435  1.00 69.36 378 A 1 
ATOM   2896 O OD2 . ASP A 1  378 ? -10.132 -11.816 -8.452  1.00 69.00 378 A 1 
ATOM   2897 N N   . LEU A 1  379 ? -13.748 -11.232 -11.631 1.00 82.72 379 A 1 
ATOM   2898 C CA  . LEU A 1  379 ? -13.803 -11.442 -13.079 1.00 82.70 379 A 1 
ATOM   2899 C C   . LEU A 1  379 ? -14.204 -10.167 -13.831 1.00 82.26 379 A 1 
ATOM   2900 O O   . LEU A 1  379 ? -13.548 -9.805  -14.810 1.00 81.20 379 A 1 
ATOM   2901 C CB  . LEU A 1  379 ? -14.775 -12.583 -13.407 1.00 82.48 379 A 1 
ATOM   2902 C CG  . LEU A 1  379 ? -14.330 -13.982 -12.952 1.00 81.50 379 A 1 
ATOM   2903 C CD1 . LEU A 1  379 ? -15.454 -14.975 -13.241 1.00 77.28 379 A 1 
ATOM   2904 C CD2 . LEU A 1  379 ? -13.078 -14.468 -13.674 1.00 77.77 379 A 1 
ATOM   2905 N N   . ASP A 1  380 ? -15.217 -9.445  -13.361 1.00 80.17 380 A 1 
ATOM   2906 C CA  . ASP A 1  380 ? -15.631 -8.161  -13.936 1.00 78.39 380 A 1 
ATOM   2907 C C   . ASP A 1  380 ? -14.487 -7.146  -13.938 1.00 79.18 380 A 1 
ATOM   2908 O O   . ASP A 1  380 ? -14.271 -6.422  -14.913 1.00 77.18 380 A 1 
ATOM   2909 C CB  . ASP A 1  380 ? -16.815 -7.576  -13.141 1.00 74.86 380 A 1 
ATOM   2910 C CG  . ASP A 1  380 ? -18.197 -7.866  -13.721 1.00 69.42 380 A 1 
ATOM   2911 O OD1 . ASP A 1  380 ? -18.298 -8.194  -14.919 1.00 63.18 380 A 1 
ATOM   2912 O OD2 . ASP A 1  380 ? -19.191 -7.638  -12.998 1.00 62.07 380 A 1 
ATOM   2913 N N   . SER A 1  381 ? -13.733 -7.108  -12.852 1.00 79.14 381 A 1 
ATOM   2914 C CA  . SER A 1  381 ? -12.592 -6.206  -12.696 1.00 78.23 381 A 1 
ATOM   2915 C C   . SER A 1  381 ? -11.486 -6.509  -13.696 1.00 79.81 381 A 1 
ATOM   2916 O O   . SER A 1  381 ? -10.951 -5.605  -14.338 1.00 79.31 381 A 1 
ATOM   2917 C CB  . SER A 1  381 ? -11.992 -6.351  -11.297 1.00 76.11 381 A 1 
ATOM   2918 O OG  . SER A 1  381 ? -12.992 -6.240  -10.318 1.00 67.83 381 A 1 
ATOM   2919 N N   . ILE A 1  382 ? -11.171 -7.783  -13.837 1.00 83.15 382 A 1 
ATOM   2920 C CA  . ILE A 1  382 ? -10.133 -8.253  -14.749 1.00 84.76 382 A 1 
ATOM   2921 C C   . ILE A 1  382 ? -10.554 -8.006  -16.196 1.00 85.15 382 A 1 
ATOM   2922 O O   . ILE A 1  382 ? -9.773  -7.458  -16.967 1.00 84.82 382 A 1 
ATOM   2923 C CB  . ILE A 1  382 ? -9.817  -9.738  -14.491 1.00 85.19 382 A 1 
ATOM   2924 C CG1 . ILE A 1  382 ? -9.252  -9.960  -13.071 1.00 83.47 382 A 1 
ATOM   2925 C CG2 . ILE A 1  382 ? -8.786  -10.231 -15.521 1.00 82.68 382 A 1 
ATOM   2926 C CD1 . ILE A 1  382 ? -9.427  -11.400 -12.585 1.00 78.32 382 A 1 
ATOM   2927 N N   . PHE A 1  383 ? -11.789 -8.332  -16.571 1.00 81.74 383 A 1 
ATOM   2928 C CA  . PHE A 1  383 ? -12.276 -8.131  -17.935 1.00 81.11 383 A 1 
ATOM   2929 C C   . PHE A 1  383 ? -12.315 -6.656  -18.326 1.00 81.00 383 A 1 
ATOM   2930 O O   . PHE A 1  383 ? -11.865 -6.296  -19.417 1.00 80.08 383 A 1 
ATOM   2931 C CB  . PHE A 1  383 ? -13.668 -8.754  -18.095 1.00 80.08 383 A 1 
ATOM   2932 C CG  . PHE A 1  383 ? -13.750 -10.256 -17.936 1.00 79.36 383 A 1 
ATOM   2933 C CD1 . PHE A 1  383 ? -12.660 -11.091 -18.233 1.00 76.40 383 A 1 
ATOM   2934 C CD2 . PHE A 1  383 ? -14.961 -10.830 -17.496 1.00 76.84 383 A 1 
ATOM   2935 C CE1 . PHE A 1  383 ? -12.763 -12.479 -18.068 1.00 75.73 383 A 1 
ATOM   2936 C CE2 . PHE A 1  383 ? -15.068 -12.216 -17.334 1.00 75.19 383 A 1 
ATOM   2937 C CZ  . PHE A 1  383 ? -13.967 -13.041 -17.613 1.00 76.07 383 A 1 
ATOM   2938 N N   . ASN A 1  384 ? -12.778 -5.796  -17.436 1.00 79.10 384 A 1 
ATOM   2939 C CA  . ASN A 1  384 ? -12.810 -4.363  -17.686 1.00 77.89 384 A 1 
ATOM   2940 C C   . ASN A 1  384 ? -11.391 -3.799  -17.856 1.00 79.34 384 A 1 
ATOM   2941 O O   . ASN A 1  384 ? -11.101 -3.110  -18.836 1.00 78.42 384 A 1 
ATOM   2942 C CB  . ASN A 1  384 ? -13.598 -3.702  -16.545 1.00 74.74 384 A 1 
ATOM   2943 C CG  . ASN A 1  384 ? -14.042 -2.292  -16.884 1.00 67.87 384 A 1 
ATOM   2944 O OD1 . ASN A 1  384 ? -13.478 -1.573  -17.678 1.00 61.52 384 A 1 
ATOM   2945 N ND2 . ASN A 1  384 ? -15.116 -1.852  -16.276 1.00 59.82 384 A 1 
ATOM   2946 N N   . SER A 1  385 ? -10.481 -4.170  -16.977 1.00 81.80 385 A 1 
ATOM   2947 C CA  . SER A 1  385 ? -9.091  -3.707  -17.028 1.00 83.00 385 A 1 
ATOM   2948 C C   . SER A 1  385 ? -8.324  -4.267  -18.225 1.00 84.67 385 A 1 
ATOM   2949 O O   . SER A 1  385 ? -7.640  -3.512  -18.915 1.00 84.69 385 A 1 
ATOM   2950 C CB  . SER A 1  385 ? -8.378  -4.051  -15.728 1.00 82.32 385 A 1 
ATOM   2951 O OG  . SER A 1  385 ? -9.074  -3.422  -14.675 1.00 73.77 385 A 1 
ATOM   2952 N N   . ALA A 1  386 ? -8.489  -5.540  -18.541 1.00 86.22 386 A 1 
ATOM   2953 C CA  . ALA A 1  386 ? -7.885  -6.154  -19.719 1.00 87.16 386 A 1 
ATOM   2954 C C   . ALA A 1  386 ? -8.393  -5.509  -21.015 1.00 87.90 386 A 1 
ATOM   2955 O O   . ALA A 1  386 ? -7.598  -5.185  -21.895 1.00 87.04 386 A 1 
ATOM   2956 C CB  . ALA A 1  386 ? -8.167  -7.658  -19.694 1.00 86.96 386 A 1 
ATOM   2957 N N   . SER A 1  387 ? -9.701  -5.242  -21.117 1.00 85.28 387 A 1 
ATOM   2958 C CA  . SER A 1  387 ? -10.260 -4.533  -22.269 1.00 83.92 387 A 1 
ATOM   2959 C C   . SER A 1  387 ? -9.717  -3.112  -22.389 1.00 84.42 387 A 1 
ATOM   2960 O O   . SER A 1  387 ? -9.412  -2.660  -23.493 1.00 82.99 387 A 1 
ATOM   2961 C CB  . SER A 1  387 ? -11.792 -4.531  -22.218 1.00 81.43 387 A 1 
ATOM   2962 O OG  . SER A 1  387 ? -12.316 -3.562  -21.346 1.00 71.75 387 A 1 
ATOM   2963 N N   . THR A 1  388 ? -9.534  -2.427  -21.276 1.00 83.24 388 A 1 
ATOM   2964 C CA  . THR A 1  388 ? -8.983  -1.069  -21.231 1.00 82.01 388 A 1 
ATOM   2965 C C   . THR A 1  388 ? -7.533  -1.051  -21.709 1.00 83.11 388 A 1 
ATOM   2966 O O   . THR A 1  388 ? -7.202  -0.293  -22.617 1.00 82.89 388 A 1 
ATOM   2967 C CB  . THR A 1  388 ? -9.091  -0.475  -19.820 1.00 79.78 388 A 1 
ATOM   2968 O OG1 . THR A 1  388 ? -10.421 -0.515  -19.377 1.00 73.92 388 A 1 
ATOM   2969 C CG2 . THR A 1  388 ? -8.675  0.989   -19.784 1.00 71.98 388 A 1 
ATOM   2970 N N   . ILE A 1  389 ? -6.695  -1.921  -21.164 1.00 87.01 389 A 1 
ATOM   2971 C CA  . ILE A 1  389 ? -5.288  -2.057  -21.566 1.00 88.33 389 A 1 
ATOM   2972 C C   . ILE A 1  389 ? -5.193  -2.408  -23.052 1.00 88.17 389 A 1 
ATOM   2973 O O   . ILE A 1  389 ? -4.489  -1.741  -23.806 1.00 87.39 389 A 1 
ATOM   2974 C CB  . ILE A 1  389 ? -4.567  -3.104  -20.684 1.00 88.55 389 A 1 
ATOM   2975 C CG1 . ILE A 1  389 ? -4.413  -2.566  -19.241 1.00 85.28 389 A 1 
ATOM   2976 C CG2 . ILE A 1  389 ? -3.187  -3.468  -21.257 1.00 84.50 389 A 1 
ATOM   2977 C CD1 . ILE A 1  389 ? -3.933  -3.620  -18.240 1.00 81.89 389 A 1 
ATOM   2978 N N   . PHE A 1  390 ? -5.936  -3.414  -23.491 1.00 88.96 390 A 1 
ATOM   2979 C CA  . PHE A 1  390 ? -5.868  -3.836  -24.885 1.00 89.31 390 A 1 
ATOM   2980 C C   . PHE A 1  390 ? -6.307  -2.733  -25.854 1.00 89.23 390 A 1 
ATOM   2981 O O   . PHE A 1  390 ? -5.630  -2.468  -26.846 1.00 88.49 390 A 1 
ATOM   2982 C CB  . PHE A 1  390 ? -6.708  -5.097  -25.079 1.00 89.56 390 A 1 
ATOM   2983 C CG  . PHE A 1  390 ? -6.635  -5.623  -26.495 1.00 89.70 390 A 1 
ATOM   2984 C CD1 . PHE A 1  390 ? -7.685  -5.390  -27.400 1.00 86.64 390 A 1 
ATOM   2985 C CD2 . PHE A 1  390 ? -5.482  -6.297  -26.935 1.00 86.90 390 A 1 
ATOM   2986 C CE1 . PHE A 1  390 ? -7.589  -5.835  -28.727 1.00 86.31 390 A 1 
ATOM   2987 C CE2 . PHE A 1  390 ? -5.380  -6.745  -28.261 1.00 85.78 390 A 1 
ATOM   2988 C CZ  . PHE A 1  390 ? -6.431  -6.512  -29.157 1.00 87.59 390 A 1 
ATOM   2989 N N   . THR A 1  391 ? -7.406  -2.058  -25.574 1.00 88.55 391 A 1 
ATOM   2990 C CA  . THR A 1  391 ? -7.949  -1.040  -26.485 1.00 87.80 391 A 1 
ATOM   2991 C C   . THR A 1  391 ? -7.135  0.247   -26.497 1.00 87.48 391 A 1 
ATOM   2992 O O   . THR A 1  391 ? -6.891  0.797   -27.569 1.00 85.16 391 A 1 
ATOM   2993 C CB  . THR A 1  391 ? -9.416  -0.712  -26.191 1.00 85.69 391 A 1 
ATOM   2994 O OG1 . THR A 1  391 ? -9.613  -0.358  -24.845 1.00 74.94 391 A 1 
ATOM   2995 C CG2 . THR A 1  391 ? -10.330 -1.883  -26.510 1.00 73.51 391 A 1 
ATOM   2996 N N   . LEU A 1  392 ? -6.706  0.726   -25.344 1.00 85.63 392 A 1 
ATOM   2997 C CA  . LEU A 1  392 ? -6.031  2.020   -25.235 1.00 84.24 392 A 1 
ATOM   2998 C C   . LEU A 1  392 ? -4.513  1.927   -25.409 1.00 84.54 392 A 1 
ATOM   2999 O O   . LEU A 1  392 ? -3.920  2.840   -25.980 1.00 81.94 392 A 1 
ATOM   3000 C CB  . LEU A 1  392 ? -6.400  2.699   -23.909 1.00 81.69 392 A 1 
ATOM   3001 C CG  . LEU A 1  392 ? -7.900  2.991   -23.725 1.00 77.69 392 A 1 
ATOM   3002 C CD1 . LEU A 1  392 ? -8.120  3.747   -22.421 1.00 71.13 392 A 1 
ATOM   3003 C CD2 . LEU A 1  392 ? -8.478  3.850   -24.855 1.00 71.73 392 A 1 
ATOM   3004 N N   . ASP A 1  393 ? -3.903  0.838   -24.966 1.00 86.08 393 A 1 
ATOM   3005 C CA  . ASP A 1  393 ? -2.444  0.719   -24.911 1.00 85.40 393 A 1 
ATOM   3006 C C   . ASP A 1  393 ? -1.856  -0.234  -25.960 1.00 85.71 393 A 1 
ATOM   3007 O O   . ASP A 1  393 ? -0.667  -0.143  -26.259 1.00 83.76 393 A 1 
ATOM   3008 C CB  . ASP A 1  393 ? -2.008  0.313   -23.500 1.00 84.79 393 A 1 
ATOM   3009 C CG  . ASP A 1  393 ? -2.498  1.309   -22.455 1.00 82.76 393 A 1 
ATOM   3010 O OD1 . ASP A 1  393 ? -2.098  2.492   -22.540 1.00 74.95 393 A 1 
ATOM   3011 O OD2 . ASP A 1  393 ? -3.248  0.906   -21.551 1.00 75.81 393 A 1 
ATOM   3012 N N   . VAL A 1  394 ? -2.665  -1.115  -26.542 1.00 88.50 394 A 1 
ATOM   3013 C CA  . VAL A 1  394 ? -2.213  -2.024  -27.608 1.00 87.81 394 A 1 
ATOM   3014 C C   . VAL A 1  394 ? -2.884  -1.683  -28.936 1.00 87.93 394 A 1 
ATOM   3015 O O   . VAL A 1  394 ? -2.215  -1.293  -29.893 1.00 86.18 394 A 1 
ATOM   3016 C CB  . VAL A 1  394 ? -2.399  -3.511  -27.225 1.00 86.27 394 A 1 
ATOM   3017 C CG1 . VAL A 1  394 ? -1.848  -4.439  -28.308 1.00 80.42 394 A 1 
ATOM   3018 C CG2 . VAL A 1  394 ? -1.693  -3.845  -25.907 1.00 80.95 394 A 1 
ATOM   3019 N N   . TYR A 1  395 ? -4.206  -1.774  -29.005 1.00 88.23 395 A 1 
ATOM   3020 C CA  . TYR A 1  395 ? -4.932  -1.595  -30.263 1.00 89.17 395 A 1 
ATOM   3021 C C   . TYR A 1  395 ? -4.757  -0.194  -30.857 1.00 88.97 395 A 1 
ATOM   3022 O O   . TYR A 1  395 ? -4.545  -0.046  -32.059 1.00 87.58 395 A 1 
ATOM   3023 C CB  . TYR A 1  395 ? -6.409  -1.912  -30.040 1.00 89.12 395 A 1 
ATOM   3024 C CG  . TYR A 1  395 ? -7.196  -1.983  -31.326 1.00 90.03 395 A 1 
ATOM   3025 C CD1 . TYR A 1  395 ? -8.000  -0.906  -31.739 1.00 86.36 395 A 1 
ATOM   3026 C CD2 . TYR A 1  395 ? -7.115  -3.136  -32.132 1.00 86.87 395 A 1 
ATOM   3027 C CE1 . TYR A 1  395 ? -8.724  -0.985  -32.935 1.00 86.13 395 A 1 
ATOM   3028 C CE2 . TYR A 1  395 ? -7.838  -3.224  -33.329 1.00 85.73 395 A 1 
ATOM   3029 C CZ  . TYR A 1  395 ? -8.645  -2.148  -33.727 1.00 87.89 395 A 1 
ATOM   3030 O OH  . TYR A 1  395 ? -9.356  -2.240  -34.900 1.00 86.33 395 A 1 
ATOM   3031 N N   . LYS A 1  396 ? -4.766  0.829   -30.023 1.00 87.22 396 A 1 
ATOM   3032 C CA  . LYS A 1  396 ? -4.596  2.226   -30.448 1.00 86.15 396 A 1 
ATOM   3033 C C   . LYS A 1  396 ? -3.194  2.515   -31.002 1.00 85.86 396 A 1 
ATOM   3034 O O   . LYS A 1  396 ? -3.038  3.421   -31.817 1.00 82.57 396 A 1 
ATOM   3035 C CB  . LYS A 1  396 ? -4.953  3.125   -29.261 1.00 83.84 396 A 1 
ATOM   3036 C CG  . LYS A 1  396 ? -5.402  4.535   -29.649 1.00 77.56 396 A 1 
ATOM   3037 C CD  . LYS A 1  396 ? -5.817  5.279   -28.373 1.00 73.27 396 A 1 
ATOM   3038 C CE  . LYS A 1  396 ? -6.477  6.625   -28.658 1.00 66.03 396 A 1 
ATOM   3039 N NZ  . LYS A 1  396 ? -6.931  7.266   -27.403 1.00 59.94 396 A 1 
ATOM   3040 N N   . LEU A 1  397 ? -2.187  1.743   -30.606 1.00 86.45 397 A 1 
ATOM   3041 C CA  . LEU A 1  397 ? -0.841  1.830   -31.184 1.00 85.61 397 A 1 
ATOM   3042 C C   . LEU A 1  397 ? -0.785  1.228   -32.590 1.00 85.09 397 A 1 
ATOM   3043 O O   . LEU A 1  397 ? -0.104  1.769   -33.461 1.00 81.08 397 A 1 
ATOM   3044 C CB  . LEU A 1  397 ? 0.176   1.132   -30.268 1.00 83.96 397 A 1 
ATOM   3045 C CG  . LEU A 1  397 ? 0.412   1.833   -28.918 1.00 80.83 397 A 1 
ATOM   3046 C CD1 . LEU A 1  397 ? 1.354   0.987   -28.070 1.00 73.95 397 A 1 
ATOM   3047 C CD2 . LEU A 1  397 ? 1.042   3.217   -29.095 1.00 74.53 397 A 1 
ATOM   3048 N N   . ILE A 1  398 ? -1.526  0.153   -32.815 1.00 85.46 398 A 1 
ATOM   3049 C CA  . ILE A 1  398 ? -1.615  -0.512  -34.121 1.00 85.23 398 A 1 
ATOM   3050 C C   . ILE A 1  398 ? -2.484  0.311   -35.075 1.00 85.05 398 A 1 
ATOM   3051 O O   . ILE A 1  398 ? -2.088  0.602   -36.202 1.00 81.98 398 A 1 
ATOM   3052 C CB  . ILE A 1  398 ? -2.154  -1.951  -33.951 1.00 84.01 398 A 1 
ATOM   3053 C CG1 . ILE A 1  398 ? -1.257  -2.786  -33.003 1.00 77.53 398 A 1 
ATOM   3054 C CG2 . ILE A 1  398 ? -2.249  -2.642  -35.323 1.00 75.98 398 A 1 
ATOM   3055 C CD1 . ILE A 1  398 ? -1.884  -4.116  -32.574 1.00 70.94 398 A 1 
ATOM   3056 N N   . ARG A 1  399 ? -3.656  0.722   -34.611 1.00 84.42 399 A 1 
ATOM   3057 C CA  . ARG A 1  399 ? -4.637  1.475   -35.400 1.00 85.76 399 A 1 
ATOM   3058 C C   . ARG A 1  399 ? -4.852  2.874   -34.821 1.00 85.49 399 A 1 
ATOM   3059 O O   . ARG A 1  399 ? -5.833  3.147   -34.148 1.00 81.87 399 A 1 
ATOM   3060 C CB  . ARG A 1  399 ? -5.908  0.637   -35.544 1.00 83.19 399 A 1 
ATOM   3061 C CG  . ARG A 1  399 ? -6.680  1.062   -36.792 1.00 76.25 399 A 1 
ATOM   3062 C CD  . ARG A 1  399 ? -7.883  0.162   -37.025 1.00 73.40 399 A 1 
ATOM   3063 N NE  . ARG A 1  399 ? -8.496  0.420   -38.338 1.00 70.17 399 A 1 
ATOM   3064 C CZ  . ARG A 1  399 ? -9.654  -0.047  -38.755 1.00 65.09 399 A 1 
ATOM   3065 N NH1 . ARG A 1  399 ? -10.395 -0.801  -38.014 1.00 59.15 399 A 1 
ATOM   3066 N NH2 . ARG A 1  399 ? -10.098 0.236   -39.934 1.00 60.14 399 A 1 
ATOM   3067 N N   . LYS A 1  400 ? -3.931  3.774   -35.141 1.00 82.77 400 A 1 
ATOM   3068 C CA  . LYS A 1  400 ? -3.895  5.148   -34.599 1.00 82.02 400 A 1 
ATOM   3069 C C   . LYS A 1  400 ? -5.173  5.964   -34.824 1.00 81.92 400 A 1 
ATOM   3070 O O   . LYS A 1  400 ? -5.484  6.828   -34.017 1.00 74.39 400 A 1 
ATOM   3071 C CB  . LYS A 1  400 ? -2.694  5.914   -35.188 1.00 78.43 400 A 1 
ATOM   3072 C CG  . LYS A 1  400 ? -1.345  5.315   -34.761 1.00 72.63 400 A 1 
ATOM   3073 C CD  . LYS A 1  400 ? -0.172  6.158   -35.285 1.00 65.87 400 A 1 
ATOM   3074 C CE  . LYS A 1  400 ? 1.151   5.522   -34.844 1.00 58.00 400 A 1 
ATOM   3075 N NZ  . LYS A 1  400 ? 2.332   6.290   -35.295 1.00 51.60 400 A 1 
ATOM   3076 N N   . SER A 1  401 ? -5.894  5.706   -35.922 1.00 82.35 401 A 1 
ATOM   3077 C CA  . SER A 1  401 ? -7.103  6.440   -36.308 1.00 82.55 401 A 1 
ATOM   3078 C C   . SER A 1  401 ? -8.401  5.713   -35.946 1.00 83.46 401 A 1 
ATOM   3079 O O   . SER A 1  401 ? -9.422  5.931   -36.597 1.00 76.12 401 A 1 
ATOM   3080 C CB  . SER A 1  401 ? -7.042  6.769   -37.807 1.00 77.41 401 A 1 
ATOM   3081 O OG  . SER A 1  401 ? -7.001  5.576   -38.562 1.00 66.07 401 A 1 
ATOM   3082 N N   . ALA A 1  402 ? -8.368  4.818   -34.976 1.00 78.54 402 A 1 
ATOM   3083 C CA  . ALA A 1  402 ? -9.557  4.098   -34.537 1.00 78.39 402 A 1 
ATOM   3084 C C   . ALA A 1  402 ? -10.592 5.070   -33.946 1.00 78.99 402 A 1 
ATOM   3085 O O   . ALA A 1  402 ? -10.270 5.891   -33.087 1.00 75.25 402 A 1 
ATOM   3086 C CB  . ALA A 1  402 ? -9.150  3.021   -33.532 1.00 75.48 402 A 1 
ATOM   3087 N N   . SER A 1  403 ? -11.841 4.939   -34.392 1.00 79.75 403 A 1 
ATOM   3088 C CA  . SER A 1  403 ? -12.938 5.734   -33.848 1.00 79.48 403 A 1 
ATOM   3089 C C   . SER A 1  403 ? -13.314 5.271   -32.438 1.00 79.90 403 A 1 
ATOM   3090 O O   . SER A 1  403 ? -13.124 4.107   -32.082 1.00 75.50 403 A 1 
ATOM   3091 C CB  . SER A 1  403 ? -14.146 5.688   -34.789 1.00 76.75 403 A 1 
ATOM   3092 O OG  . SER A 1  403 ? -14.781 4.429   -34.777 1.00 69.36 403 A 1 
ATOM   3093 N N   . SER A 1  404 ? -13.943 6.144   -31.644 1.00 76.38 404 A 1 
ATOM   3094 C CA  . SER A 1  404 ? -14.441 5.764   -30.312 1.00 74.82 404 A 1 
ATOM   3095 C C   . SER A 1  404 ? -15.402 4.575   -30.368 1.00 76.26 404 A 1 
ATOM   3096 O O   . SER A 1  404 ? -15.372 3.706   -29.501 1.00 73.85 404 A 1 
ATOM   3097 C CB  . SER A 1  404 ? -15.147 6.949   -29.649 1.00 70.80 404 A 1 
ATOM   3098 O OG  . SER A 1  404 ? -14.324 8.093   -29.709 1.00 62.54 404 A 1 
ATOM   3099 N N   . ARG A 1  405 ? -16.227 4.511   -31.414 1.00 77.61 405 A 1 
ATOM   3100 C CA  . ARG A 1  405 ? -17.141 3.385   -31.639 1.00 78.84 405 A 1 
ATOM   3101 C C   . ARG A 1  405 ? -16.387 2.088   -31.927 1.00 80.23 405 A 1 
ATOM   3102 O O   . ARG A 1  405 ? -16.770 1.040   -31.417 1.00 77.20 405 A 1 
ATOM   3103 C CB  . ARG A 1  405 ? -18.115 3.739   -32.772 1.00 76.21 405 A 1 
ATOM   3104 C CG  . ARG A 1  405 ? -19.220 2.681   -32.921 1.00 67.96 405 A 1 
ATOM   3105 C CD  . ARG A 1  405 ? -20.219 3.087   -34.007 1.00 64.49 405 A 1 
ATOM   3106 N NE  . ARG A 1  405 ? -21.316 2.113   -34.123 1.00 57.15 405 A 1 
ATOM   3107 C CZ  . ARG A 1  405 ? -22.352 2.180   -34.948 1.00 50.56 405 A 1 
ATOM   3108 N NH1 . ARG A 1  405 ? -22.488 3.169   -35.787 1.00 45.76 405 A 1 
ATOM   3109 N NH2 . ARG A 1  405 ? -23.268 1.259   -34.938 1.00 44.40 405 A 1 
ATOM   3110 N N   . GLU A 1  406 ? -15.334 2.162   -32.719 1.00 82.54 406 A 1 
ATOM   3111 C CA  . GLU A 1  406 ? -14.489 1.012   -33.009 1.00 83.75 406 A 1 
ATOM   3112 C C   . GLU A 1  406 ? -13.775 0.518   -31.746 1.00 84.16 406 A 1 
ATOM   3113 O O   . GLU A 1  406 ? -13.818 -0.674  -31.465 1.00 82.71 406 A 1 
ATOM   3114 C CB  . GLU A 1  406 ? -13.494 1.392   -34.104 1.00 82.33 406 A 1 
ATOM   3115 C CG  . GLU A 1  406 ? -12.667 0.193   -34.557 1.00 76.50 406 A 1 
ATOM   3116 C CD  . GLU A 1  406 ? -11.580 0.604   -35.542 1.00 75.33 406 A 1 
ATOM   3117 O OE1 . GLU A 1  406 ? -10.531 -0.070  -35.570 1.00 68.73 406 A 1 
ATOM   3118 O OE2 . GLU A 1  406 ? -11.764 1.560   -36.329 1.00 72.05 406 A 1 
ATOM   3119 N N   . LEU A 1  407 ? -13.210 1.419   -30.945 1.00 81.11 407 A 1 
ATOM   3120 C CA  . LEU A 1  407 ? -12.575 1.069   -29.670 1.00 80.88 407 A 1 
ATOM   3121 C C   . LEU A 1  407 ? -13.555 0.384   -28.712 1.00 80.59 407 A 1 
ATOM   3122 O O   . LEU A 1  407 ? -13.209 -0.623  -28.105 1.00 79.17 407 A 1 
ATOM   3123 C CB  . LEU A 1  407 ? -11.979 2.330   -29.020 1.00 79.89 407 A 1 
ATOM   3124 C CG  . LEU A 1  407 ? -10.783 2.946   -29.767 1.00 77.06 407 A 1 
ATOM   3125 C CD1 . LEU A 1  407 ? -10.387 4.261   -29.098 1.00 71.64 407 A 1 
ATOM   3126 C CD2 . LEU A 1  407 ? -9.562  2.026   -29.761 1.00 72.11 407 A 1 
ATOM   3127 N N   . MET A 1  408 ? -14.791 0.874   -28.638 1.00 75.79 408 A 1 
ATOM   3128 C CA  . MET A 1  408 ? -15.842 0.234   -27.837 1.00 73.69 408 A 1 
ATOM   3129 C C   . MET A 1  408 ? -16.162 -1.184  -28.326 1.00 74.73 408 A 1 
ATOM   3130 O O   . MET A 1  408 ? -16.286 -2.101  -27.517 1.00 73.34 408 A 1 
ATOM   3131 C CB  . MET A 1  408 ? -17.113 1.099   -27.884 1.00 69.86 408 A 1 
ATOM   3132 C CG  . MET A 1  408 ? -17.047 2.304   -26.943 1.00 62.00 408 A 1 
ATOM   3133 S SD  . MET A 1  408 ? -17.216 1.887   -25.183 1.00 57.37 408 A 1 
ATOM   3134 C CE  . MET A 1  408 ? -18.955 1.410   -25.122 1.00 51.31 408 A 1 
ATOM   3135 N N   . ILE A 1  409 ? -16.289 -1.374  -29.637 1.00 80.47 409 A 1 
ATOM   3136 C CA  . ILE A 1  409 ? -16.573 -2.695  -30.217 1.00 82.03 409 A 1 
ATOM   3137 C C   . ILE A 1  409 ? -15.397 -3.646  -29.979 1.00 83.09 409 A 1 
ATOM   3138 O O   . ILE A 1  409 ? -15.605 -4.767  -29.529 1.00 82.95 409 A 1 
ATOM   3139 C CB  . ILE A 1  409 ? -16.932 -2.570  -31.715 1.00 81.46 409 A 1 
ATOM   3140 C CG1 . ILE A 1  409 ? -18.293 -1.856  -31.883 1.00 76.85 409 A 1 
ATOM   3141 C CG2 . ILE A 1  409 ? -16.980 -3.952  -32.395 1.00 76.58 409 A 1 
ATOM   3142 C CD1 . ILE A 1  409 ? -18.570 -1.383  -33.316 1.00 71.05 409 A 1 
ATOM   3143 N N   . VAL A 1  410 ? -14.176 -3.193  -30.238 1.00 86.65 410 A 1 
ATOM   3144 C CA  . VAL A 1  410 ? -12.961 -3.992  -30.037 1.00 86.97 410 A 1 
ATOM   3145 C C   . VAL A 1  410 ? -12.795 -4.374  -28.567 1.00 86.36 410 A 1 
ATOM   3146 O O   . VAL A 1  410 ? -12.504 -5.528  -28.286 1.00 84.97 410 A 1 
ATOM   3147 C CB  . VAL A 1  410 ? -11.726 -3.246  -30.572 1.00 87.06 410 A 1 
ATOM   3148 C CG1 . VAL A 1  410 ? -10.413 -3.942  -30.203 1.00 79.05 410 A 1 
ATOM   3149 C CG2 . VAL A 1  410 ? -11.775 -3.162  -32.103 1.00 80.16 410 A 1 
ATOM   3150 N N   . GLY A 1  411 ? -13.043 -3.451  -27.637 1.00 82.91 411 A 1 
ATOM   3151 C CA  . GLY A 1  411 ? -13.024 -3.743  -26.203 1.00 80.35 411 A 1 
ATOM   3152 C C   . GLY A 1  411 ? -14.010 -4.844  -25.816 1.00 80.47 411 A 1 
ATOM   3153 O O   . GLY A 1  411 ? -13.643 -5.795  -25.130 1.00 78.60 411 A 1 
ATOM   3154 N N   . ARG A 1  412 ? -15.241 -4.773  -26.325 1.00 78.27 412 A 1 
ATOM   3155 C CA  . ARG A 1  412 ? -16.268 -5.804  -26.084 1.00 77.25 412 A 1 
ATOM   3156 C C   . ARG A 1  412 ? -15.900 -7.166  -26.690 1.00 78.66 412 A 1 
ATOM   3157 O O   . ARG A 1  412 ? -16.092 -8.191  -26.043 1.00 78.25 412 A 1 
ATOM   3158 C CB  . ARG A 1  412 ? -17.617 -5.322  -26.634 1.00 74.02 412 A 1 
ATOM   3159 C CG  . ARG A 1  412 ? -18.207 -4.181  -25.794 1.00 68.10 412 A 1 
ATOM   3160 C CD  . ARG A 1  412 ? -19.481 -3.654  -26.446 1.00 64.08 412 A 1 
ATOM   3161 N NE  . ARG A 1  412 ? -20.038 -2.512  -25.698 1.00 59.66 412 A 1 
ATOM   3162 C CZ  . ARG A 1  412 ? -21.281 -2.064  -25.760 1.00 54.78 412 A 1 
ATOM   3163 N NH1 . ARG A 1  412 ? -22.174 -2.588  -26.560 1.00 51.42 412 A 1 
ATOM   3164 N NH2 . ARG A 1  412 ? -21.650 -1.067  -25.013 1.00 50.39 412 A 1 
ATOM   3165 N N   . ILE A 1  413 ? -15.361 -7.170  -27.902 1.00 83.80 413 A 1 
ATOM   3166 C CA  . ILE A 1  413 ? -14.871 -8.401  -28.541 1.00 85.35 413 A 1 
ATOM   3167 C C   . ILE A 1  413 ? -13.701 -8.986  -27.744 1.00 85.37 413 A 1 
ATOM   3168 O O   . ILE A 1  413 ? -13.641 -10.197 -27.545 1.00 84.79 413 A 1 
ATOM   3169 C CB  . ILE A 1  413 ? -14.482 -8.140  -30.014 1.00 86.35 413 A 1 
ATOM   3170 C CG1 . ILE A 1  413 ? -15.745 -7.823  -30.849 1.00 83.02 413 A 1 
ATOM   3171 C CG2 . ILE A 1  413 ? -13.743 -9.342  -30.627 1.00 81.80 413 A 1 
ATOM   3172 C CD1 . ILE A 1  413 ? -15.439 -7.268  -32.247 1.00 75.70 413 A 1 
ATOM   3173 N N   . PHE A 1  414 ? -12.802 -8.135  -27.250 1.00 84.21 414 A 1 
ATOM   3174 C CA  . PHE A 1  414 ? -11.671 -8.580  -26.444 1.00 84.52 414 A 1 
ATOM   3175 C C   . PHE A 1  414 ? -12.105 -9.158  -25.093 1.00 83.99 414 A 1 
ATOM   3176 O O   . PHE A 1  414 ? -11.561 -10.174 -24.681 1.00 83.30 414 A 1 
ATOM   3177 C CB  . PHE A 1  414 ? -10.669 -7.438  -26.275 1.00 85.00 414 A 1 
ATOM   3178 C CG  . PHE A 1  414 ? -9.357  -7.915  -25.696 1.00 86.03 414 A 1 
ATOM   3179 C CD1 . PHE A 1  414 ? -9.039  -7.681  -24.348 1.00 82.98 414 A 1 
ATOM   3180 C CD2 . PHE A 1  414 ? -8.464  -8.644  -26.503 1.00 82.78 414 A 1 
ATOM   3181 C CE1 . PHE A 1  414 ? -7.829  -8.155  -23.817 1.00 82.57 414 A 1 
ATOM   3182 C CE2 . PHE A 1  414 ? -7.253  -9.122  -25.977 1.00 82.00 414 A 1 
ATOM   3183 C CZ  . PHE A 1  414 ? -6.935  -8.875  -24.631 1.00 84.06 414 A 1 
ATOM   3184 N N   . VAL A 1  415 ? -13.137 -8.608  -24.457 1.00 80.34 415 A 1 
ATOM   3185 C CA  . VAL A 1  415 ? -13.744 -9.228  -23.263 1.00 78.27 415 A 1 
ATOM   3186 C C   . VAL A 1  415 ? -14.262 -10.630 -23.588 1.00 78.33 415 A 1 
ATOM   3187 O O   . VAL A 1  415 ? -13.965 -11.572 -22.857 1.00 77.59 415 A 1 
ATOM   3188 C CB  . VAL A 1  415 ? -14.862 -8.354  -22.666 1.00 75.76 415 A 1 
ATOM   3189 C CG1 . VAL A 1  415 ? -15.621 -9.069  -21.546 1.00 70.47 415 A 1 
ATOM   3190 C CG2 . VAL A 1  415 ? -14.291 -7.069  -22.066 1.00 69.68 415 A 1 
ATOM   3191 N N   . ALA A 1  416 ? -14.977 -10.799 -24.701 1.00 80.39 416 A 1 
ATOM   3192 C CA  . ALA A 1  416 ? -15.442 -12.124 -25.116 1.00 79.80 416 A 1 
ATOM   3193 C C   . ALA A 1  416 ? -14.274 -13.094 -25.380 1.00 80.53 416 A 1 
ATOM   3194 O O   . ALA A 1  416 ? -14.338 -14.266 -25.003 1.00 79.89 416 A 1 
ATOM   3195 C CB  . ALA A 1  416 ? -16.339 -11.962 -26.348 1.00 78.12 416 A 1 
ATOM   3196 N N   . PHE A 1  417 ? -13.192 -12.596 -25.968 1.00 82.60 417 A 1 
ATOM   3197 C CA  . PHE A 1  417 ? -11.972 -13.374 -26.169 1.00 82.65 417 A 1 
ATOM   3198 C C   . PHE A 1  417 ? -11.313 -13.773 -24.838 1.00 83.11 417 A 1 
ATOM   3199 O O   . PHE A 1  417 ? -10.957 -14.939 -24.655 1.00 82.66 417 A 1 
ATOM   3200 C CB  . PHE A 1  417 ? -11.027 -12.561 -27.058 1.00 81.89 417 A 1 
ATOM   3201 C CG  . PHE A 1  417 ? -9.706  -13.241 -27.315 1.00 79.02 417 A 1 
ATOM   3202 C CD1 . PHE A 1  417 ? -8.531  -12.745 -26.723 1.00 73.58 417 A 1 
ATOM   3203 C CD2 . PHE A 1  417 ? -9.642  -14.358 -28.163 1.00 71.79 417 A 1 
ATOM   3204 C CE1 . PHE A 1  417 ? -7.300  -13.358 -27.002 1.00 68.26 417 A 1 
ATOM   3205 C CE2 . PHE A 1  417 ? -8.414  -14.973 -28.441 1.00 65.21 417 A 1 
ATOM   3206 C CZ  . PHE A 1  417 ? -7.242  -14.468 -27.865 1.00 68.50 417 A 1 
ATOM   3207 N N   . MET A 1  418 ? -11.236 -12.846 -23.881 1.00 78.38 418 A 1 
ATOM   3208 C CA  . MET A 1  418 ? -10.746 -13.128 -22.527 1.00 77.83 418 A 1 
ATOM   3209 C C   . MET A 1  418 ? -11.584 -14.197 -21.821 1.00 77.33 418 A 1 
ATOM   3210 O O   . MET A 1  418 ? -11.025 -15.067 -21.162 1.00 77.13 418 A 1 
ATOM   3211 C CB  . MET A 1  418 ? -10.728 -11.840 -21.696 1.00 76.99 418 A 1 
ATOM   3212 C CG  . MET A 1  418 ? -9.595  -10.886 -22.094 1.00 73.84 418 A 1 
ATOM   3213 S SD  . MET A 1  418 ? -7.914  -11.501 -21.785 1.00 72.63 418 A 1 
ATOM   3214 C CE  . MET A 1  418 ? -7.888  -11.521 -19.978 1.00 64.57 418 A 1 
ATOM   3215 N N   . VAL A 1  419 ? -12.900 -14.183 -22.000 1.00 76.97 419 A 1 
ATOM   3216 C CA  . VAL A 1  419 ? -13.793 -15.230 -21.472 1.00 75.29 419 A 1 
ATOM   3217 C C   . VAL A 1  419 ? -13.411 -16.606 -22.014 1.00 75.41 419 A 1 
ATOM   3218 O O   . VAL A 1  419 ? -13.272 -17.554 -21.244 1.00 75.28 419 A 1 
ATOM   3219 C CB  . VAL A 1  419 ? -15.261 -14.902 -21.795 1.00 73.35 419 A 1 
ATOM   3220 C CG1 . VAL A 1  419 ? -16.222 -16.061 -21.513 1.00 69.00 419 A 1 
ATOM   3221 C CG2 . VAL A 1  419 ? -15.739 -13.703 -20.979 1.00 68.25 419 A 1 
ATOM   3222 N N   . VAL A 1  420 ? -13.196 -16.715 -23.320 1.00 79.90 420 A 1 
ATOM   3223 C CA  . VAL A 1  420 ? -12.813 -17.990 -23.947 1.00 79.99 420 A 1 
ATOM   3224 C C   . VAL A 1  420 ? -11.459 -18.475 -23.431 1.00 79.76 420 A 1 
ATOM   3225 O O   . VAL A 1  420 ? -11.326 -19.649 -23.081 1.00 79.80 420 A 1 
ATOM   3226 C CB  . VAL A 1  420 ? -12.817 -17.872 -25.485 1.00 79.90 420 A 1 
ATOM   3227 C CG1 . VAL A 1  420 ? -12.306 -19.144 -26.165 1.00 75.74 420 A 1 
ATOM   3228 C CG2 . VAL A 1  420 ? -14.235 -17.620 -26.004 1.00 75.79 420 A 1 
ATOM   3229 N N   . ILE A 1  421 ? -10.472 -17.580 -23.341 1.00 80.41 421 A 1 
ATOM   3230 C CA  . ILE A 1  421 ? -9.156  -17.928 -22.780 1.00 79.59 421 A 1 
ATOM   3231 C C   . ILE A 1  421 ? -9.283  -18.379 -21.325 1.00 79.05 421 A 1 
ATOM   3232 O O   . ILE A 1  421 ? -8.689  -19.385 -20.950 1.00 77.82 421 A 1 
ATOM   3233 C CB  . ILE A 1  421 ? -8.161  -16.755 -22.915 1.00 78.66 421 A 1 
ATOM   3234 C CG1 . ILE A 1  421 ? -7.818  -16.570 -24.408 1.00 74.21 421 A 1 
ATOM   3235 C CG2 . ILE A 1  421 ? -6.880  -17.003 -22.101 1.00 72.41 421 A 1 
ATOM   3236 C CD1 . ILE A 1  421 ? -6.841  -15.435 -24.675 1.00 66.77 421 A 1 
ATOM   3237 N N   . SER A 1  422 ? -10.075 -17.670 -20.532 1.00 77.55 422 A 1 
ATOM   3238 C CA  . SER A 1  422 ? -10.287 -17.998 -19.120 1.00 75.77 422 A 1 
ATOM   3239 C C   . SER A 1  422 ? -10.804 -19.427 -18.947 1.00 74.83 422 A 1 
ATOM   3240 O O   . SER A 1  422 ? -10.259 -20.190 -18.159 1.00 73.51 422 A 1 
ATOM   3241 C CB  . SER A 1  422 ? -11.277 -17.020 -18.490 1.00 74.32 422 A 1 
ATOM   3242 O OG  . SER A 1  422 ? -10.835 -15.695 -18.613 1.00 68.05 422 A 1 
ATOM   3243 N N   . ILE A 1  423 ? -11.803 -19.807 -19.734 1.00 77.18 423 A 1 
ATOM   3244 C CA  . ILE A 1  423 ? -12.359 -21.169 -19.720 1.00 75.68 423 A 1 
ATOM   3245 C C   . ILE A 1  423 ? -11.301 -22.196 -20.145 1.00 74.89 423 A 1 
ATOM   3246 O O   . ILE A 1  423 ? -11.159 -23.233 -19.501 1.00 73.90 423 A 1 
ATOM   3247 C CB  . ILE A 1  423 ? -13.612 -21.247 -20.620 1.00 74.82 423 A 1 
ATOM   3248 C CG1 . ILE A 1  423 ? -14.742 -20.349 -20.063 1.00 71.73 423 A 1 
ATOM   3249 C CG2 . ILE A 1  423 ? -14.109 -22.700 -20.736 1.00 71.58 423 A 1 
ATOM   3250 C CD1 . ILE A 1  423 ? -15.858 -20.065 -21.075 1.00 67.41 423 A 1 
ATOM   3251 N N   . ALA A 1  424 ? -10.555 -21.897 -21.206 1.00 79.34 424 A 1 
ATOM   3252 C CA  . ALA A 1  424 ? -9.525  -22.797 -21.721 1.00 78.14 424 A 1 
ATOM   3253 C C   . ALA A 1  424 ? -8.354  -23.004 -20.742 1.00 77.48 424 A 1 
ATOM   3254 O O   . ALA A 1  424 ? -7.672  -24.022 -20.819 1.00 75.63 424 A 1 
ATOM   3255 C CB  . ALA A 1  424 ? -9.034  -22.246 -23.064 1.00 77.73 424 A 1 
ATOM   3256 N N   . TRP A 1  425 ? -8.125  -22.053 -19.829 1.00 72.26 425 A 1 
ATOM   3257 C CA  . TRP A 1  425 ? -7.009  -22.104 -18.879 1.00 71.21 425 A 1 
ATOM   3258 C C   . TRP A 1  425 ? -7.312  -22.889 -17.598 1.00 70.69 425 A 1 
ATOM   3259 O O   . TRP A 1  425 ? -6.386  -23.373 -16.943 1.00 68.88 425 A 1 
ATOM   3260 C CB  . TRP A 1  425 ? -6.538  -20.676 -18.585 1.00 69.65 425 A 1 
ATOM   3261 C CG  . TRP A 1  425 ? -5.072  -20.597 -18.308 1.00 69.05 425 A 1 
ATOM   3262 C CD1 . TRP A 1  425 ? -4.490  -20.477 -17.097 1.00 64.29 425 A 1 
ATOM   3263 C CD2 . TRP A 1  425 ? -3.979  -20.692 -19.280 1.00 65.05 425 A 1 
ATOM   3264 N NE1 . TRP A 1  425 ? -3.106  -20.483 -17.248 1.00 63.06 425 A 1 
ATOM   3265 C CE2 . TRP A 1  425 ? -2.754  -20.624 -18.565 1.00 63.18 425 A 1 
ATOM   3266 C CE3 . TRP A 1  425 ? -3.916  -20.833 -20.685 1.00 63.88 425 A 1 
ATOM   3267 C CZ2 . TRP A 1  425 ? -1.497  -20.719 -19.223 1.00 61.68 425 A 1 
ATOM   3268 C CZ3 . TRP A 1  425 ? -2.667  -20.919 -21.336 1.00 61.46 425 A 1 
ATOM   3269 C CH2 . TRP A 1  425 ? -1.473  -20.871 -20.611 1.00 61.44 425 A 1 
ATOM   3270 N N   . VAL A 1  426 ? -8.579  -23.070 -17.248 1.00 73.04 426 A 1 
ATOM   3271 C CA  . VAL A 1  426 ? -8.990  -23.805 -16.029 1.00 71.36 426 A 1 
ATOM   3272 C C   . VAL A 1  426 ? -8.325  -25.188 -15.899 1.00 70.29 426 A 1 
ATOM   3273 O O   . VAL A 1  426 ? -7.781  -25.458 -14.827 1.00 68.61 426 A 1 
ATOM   3274 C CB  . VAL A 1  426 ? -10.520 -23.926 -15.922 1.00 70.06 426 A 1 
ATOM   3275 C CG1 . VAL A 1  426 ? -10.971 -24.781 -14.728 1.00 66.14 426 A 1 
ATOM   3276 C CG2 . VAL A 1  426 ? -11.164 -22.553 -15.744 1.00 66.43 426 A 1 
ATOM   3277 N N   . PRO A 1  427 ? -8.293  -26.047 -16.938 1.00 69.17 427 A 1 
ATOM   3278 C CA  . PRO A 1  427 ? -7.681  -27.376 -16.813 1.00 67.01 427 A 1 
ATOM   3279 C C   . PRO A 1  427 ? -6.204  -27.329 -16.418 1.00 66.18 427 A 1 
ATOM   3280 O O   . PRO A 1  427 ? -5.741  -28.158 -15.641 1.00 63.74 427 A 1 
ATOM   3281 C CB  . PRO A 1  427 ? -7.847  -28.043 -18.184 1.00 65.44 427 A 1 
ATOM   3282 C CG  . PRO A 1  427 ? -8.971  -27.272 -18.856 1.00 64.23 427 A 1 
ATOM   3283 C CD  . PRO A 1  427 ? -8.840  -25.876 -18.272 1.00 65.94 427 A 1 
ATOM   3284 N N   . ILE A 1  428 ? -5.477  -26.340 -16.929 1.00 65.55 428 A 1 
ATOM   3285 C CA  . ILE A 1  428 ? -4.040  -26.186 -16.673 1.00 63.94 428 A 1 
ATOM   3286 C C   . ILE A 1  428 ? -3.801  -25.853 -15.198 1.00 63.97 428 A 1 
ATOM   3287 O O   . ILE A 1  428 ? -2.900  -26.405 -14.571 1.00 61.70 428 A 1 
ATOM   3288 C CB  . ILE A 1  428 ? -3.446  -25.114 -17.619 1.00 61.70 428 A 1 
ATOM   3289 C CG1 . ILE A 1  428 ? -3.673  -25.524 -19.097 1.00 58.04 428 A 1 
ATOM   3290 C CG2 . ILE A 1  428 ? -1.954  -24.896 -17.330 1.00 56.22 428 A 1 
ATOM   3291 C CD1 . ILE A 1  428 ? -3.255  -24.471 -20.122 1.00 52.00 428 A 1 
ATOM   3292 N N   . ILE A 1  429 ? -4.646  -24.994 -14.640 1.00 67.17 429 A 1 
ATOM   3293 C CA  . ILE A 1  429 ? -4.528  -24.582 -13.240 1.00 65.88 429 A 1 
ATOM   3294 C C   . ILE A 1  429 ? -4.810  -25.730 -12.272 1.00 64.20 429 A 1 
ATOM   3295 O O   . ILE A 1  429 ? -4.099  -25.867 -11.277 1.00 61.56 429 A 1 
ATOM   3296 C CB  . ILE A 1  429 ? -5.441  -23.373 -12.985 1.00 65.29 429 A 1 
ATOM   3297 C CG1 . ILE A 1  429 ? -4.946  -22.161 -13.803 1.00 63.12 429 A 1 
ATOM   3298 C CG2 . ILE A 1  429 ? -5.568  -23.014 -11.503 1.00 62.33 429 A 1 
ATOM   3299 C CD1 . ILE A 1  429 ? -3.546  -21.638 -13.447 1.00 58.72 429 A 1 
ATOM   3300 N N   . VAL A 1  430 ? -5.783  -26.574 -12.580 1.00 64.19 430 A 1 
ATOM   3301 C CA  . VAL A 1  430 ? -6.100  -27.748 -11.749 1.00 61.61 430 A 1 
ATOM   3302 C C   . VAL A 1  430 ? -4.887  -28.670 -11.589 1.00 60.96 430 A 1 
ATOM   3303 O O   . VAL A 1  430 ? -4.663  -29.209 -10.506 1.00 57.16 430 A 1 
ATOM   3304 C CB  . VAL A 1  430 ? -7.303  -28.513 -12.327 1.00 58.74 430 A 1 
ATOM   3305 C CG1 . VAL A 1  430 ? -7.603  -29.808 -11.568 1.00 54.10 430 A 1 
ATOM   3306 C CG2 . VAL A 1  430 ? -8.578  -27.661 -12.269 1.00 53.69 430 A 1 
ATOM   3307 N N   . GLU A 1  431 ? -4.073  -28.810 -12.631 1.00 62.57 431 A 1 
ATOM   3308 C CA  . GLU A 1  431 ? -2.862  -29.642 -12.581 1.00 60.59 431 A 1 
ATOM   3309 C C   . GLU A 1  431 ? -1.672  -28.944 -11.902 1.00 60.80 431 A 1 
ATOM   3310 O O   . GLU A 1  431 ? -0.786  -29.605 -11.357 1.00 55.67 431 A 1 
ATOM   3311 C CB  . GLU A 1  431 ? -2.457  -30.057 -14.002 1.00 55.34 431 A 1 
ATOM   3312 C CG  . GLU A 1  431 ? -3.463  -31.010 -14.657 1.00 50.24 431 A 1 
ATOM   3313 C CD  . GLU A 1  431 ? -2.992  -31.531 -16.023 1.00 45.98 431 A 1 
ATOM   3314 O OE1 . GLU A 1  431 ? -3.695  -32.408 -16.573 1.00 40.64 431 A 1 
ATOM   3315 O OE2 . GLU A 1  431 ? -1.937  -31.071 -16.522 1.00 41.08 431 A 1 
ATOM   3316 N N   . MET A 1  432 ? -1.622  -27.624 -11.970 1.00 63.86 432 A 1 
ATOM   3317 C CA  . MET A 1  432 ? -0.490  -26.853 -11.447 1.00 61.52 432 A 1 
ATOM   3318 C C   . MET A 1  432 ? -0.607  -26.529 -9.959  1.00 61.27 432 A 1 
ATOM   3319 O O   . MET A 1  432 ? 0.422   -26.401 -9.291  1.00 55.37 432 A 1 
ATOM   3320 C CB  . MET A 1  432 ? -0.320  -25.566 -12.253 1.00 56.72 432 A 1 
ATOM   3321 C CG  . MET A 1  432 ? 0.274   -25.851 -13.633 1.00 52.05 432 A 1 
ATOM   3322 S SD  . MET A 1  432 ? 0.580   -24.381 -14.639 1.00 48.38 432 A 1 
ATOM   3323 C CE  . MET A 1  432 ? 1.898   -23.605 -13.682 1.00 44.48 432 A 1 
ATOM   3324 N N   . GLN A 1  433 ? -1.815  -26.370 -9.468  1.00 59.02 433 A 1 
ATOM   3325 C CA  . GLN A 1  433 ? -2.055  -25.912 -8.108  1.00 57.41 433 A 1 
ATOM   3326 C C   . GLN A 1  433 ? -2.326  -27.073 -7.163  1.00 60.40 433 A 1 
ATOM   3327 O O   . GLN A 1  433 ? -3.344  -27.759 -7.238  1.00 54.16 433 A 1 
ATOM   3328 C CB  . GLN A 1  433 ? -3.176  -24.884 -8.081  1.00 49.87 433 A 1 
ATOM   3329 C CG  . GLN A 1  433 ? -2.723  -23.575 -8.731  1.00 45.89 433 A 1 
ATOM   3330 C CD  . GLN A 1  433 ? -3.750  -22.474 -8.567  1.00 41.43 433 A 1 
ATOM   3331 O OE1 . GLN A 1  433 ? -4.871  -22.680 -8.142  1.00 39.30 433 A 1 
ATOM   3332 N NE2 . GLN A 1  433 ? -3.393  -21.258 -8.895  1.00 39.06 433 A 1 
ATOM   3333 N N   . GLY A 1  434 ? -1.411  -27.234 -6.230  1.00 63.39 434 A 1 
ATOM   3334 C CA  . GLY A 1  434 ? -1.595  -28.082 -5.076  1.00 61.79 434 A 1 
ATOM   3335 C C   . GLY A 1  434 ? -1.020  -27.411 -3.833  1.00 65.97 434 A 1 
ATOM   3336 O O   . GLY A 1  434 ? -0.187  -26.509 -3.923  1.00 60.60 434 A 1 
ATOM   3337 N N   . GLY A 1  435 ? -1.462  -27.848 -2.669  1.00 71.20 435 A 1 
ATOM   3338 C CA  . GLY A 1  435 ? -1.043  -27.238 -1.413  1.00 72.06 435 A 1 
ATOM   3339 C C   . GLY A 1  435 ? -1.648  -25.843 -1.207  1.00 76.48 435 A 1 
ATOM   3340 O O   . GLY A 1  435 ? -2.852  -25.653 -1.344  1.00 71.78 435 A 1 
ATOM   3341 N N   . GLN A 1  436 ? -0.831  -24.874 -0.850  1.00 80.93 436 A 1 
ATOM   3342 C CA  . GLN A 1  436 ? -1.304  -23.537 -0.487  1.00 83.20 436 A 1 
ATOM   3343 C C   . GLN A 1  436 ? -1.445  -22.629 -1.718  1.00 84.49 436 A 1 
ATOM   3344 O O   . GLN A 1  436 ? -0.492  -21.985 -2.147  1.00 82.85 436 A 1 
ATOM   3345 C CB  . GLN A 1  436 ? -0.388  -22.923 0.576   1.00 82.63 436 A 1 
ATOM   3346 C CG  . GLN A 1  436 ? -0.371  -23.718 1.887   1.00 81.54 436 A 1 
ATOM   3347 C CD  . GLN A 1  436 ? 0.385   -22.978 2.990   1.00 79.42 436 A 1 
ATOM   3348 O OE1 . GLN A 1  436 ? 0.163   -21.812 3.244   1.00 73.36 436 A 1 
ATOM   3349 N NE2 . GLN A 1  436 ? 1.294   -23.623 3.685   1.00 71.36 436 A 1 
ATOM   3350 N N   . MET A 1  437 ? -2.647  -22.548 -2.251  1.00 84.70 437 A 1 
ATOM   3351 C CA  . MET A 1  437 ? -2.958  -21.775 -3.457  1.00 85.46 437 A 1 
ATOM   3352 C C   . MET A 1  437 ? -2.575  -20.292 -3.350  1.00 86.94 437 A 1 
ATOM   3353 O O   . MET A 1  437 ? -2.050  -19.720 -4.294  1.00 85.54 437 A 1 
ATOM   3354 C CB  . MET A 1  437 ? -4.460  -21.908 -3.727  1.00 82.64 437 A 1 
ATOM   3355 C CG  . MET A 1  437 ? -4.859  -21.330 -5.082  1.00 77.09 437 A 1 
ATOM   3356 S SD  . MET A 1  437 ? -6.644  -21.310 -5.335  1.00 74.24 437 A 1 
ATOM   3357 C CE  . MET A 1  437 ? -7.043  -19.869 -4.331  1.00 65.89 437 A 1 
ATOM   3358 N N   . TYR A 1  438 ? -2.812  -19.675 -2.191  1.00 88.30 438 A 1 
ATOM   3359 C CA  . TYR A 1  438 ? -2.481  -18.258 -2.008  1.00 89.53 438 A 1 
ATOM   3360 C C   . TYR A 1  438 ? -0.974  -17.991 -2.115  1.00 90.01 438 A 1 
ATOM   3361 O O   . TYR A 1  438 ? -0.553  -17.024 -2.740  1.00 89.26 438 A 1 
ATOM   3362 C CB  . TYR A 1  438 ? -3.031  -17.773 -0.672  1.00 89.67 438 A 1 
ATOM   3363 C CG  . TYR A 1  438 ? -2.991  -16.266 -0.543  1.00 90.41 438 A 1 
ATOM   3364 C CD1 . TYR A 1  438 ? -1.912  -15.625 0.093   1.00 87.68 438 A 1 
ATOM   3365 C CD2 . TYR A 1  438 ? -4.026  -15.493 -1.104  1.00 87.49 438 A 1 
ATOM   3366 C CE1 . TYR A 1  438 ? -1.869  -14.226 0.179   1.00 86.81 438 A 1 
ATOM   3367 C CE2 . TYR A 1  438 ? -3.993  -14.093 -1.024  1.00 85.91 438 A 1 
ATOM   3368 C CZ  . TYR A 1  438 ? -2.911  -13.463 -0.382  1.00 87.87 438 A 1 
ATOM   3369 O OH  . TYR A 1  438 ? -2.874  -12.094 -0.306  1.00 86.73 438 A 1 
ATOM   3370 N N   . LEU A 1  439 ? -0.145  -18.876 -1.567  1.00 88.99 439 A 1 
ATOM   3371 C CA  . LEU A 1  439 ? 1.313   -18.748 -1.660  1.00 89.39 439 A 1 
ATOM   3372 C C   . LEU A 1  439 ? 1.817   -18.951 -3.093  1.00 89.69 439 A 1 
ATOM   3373 O O   . LEU A 1  439 ? 2.755   -18.270 -3.494  1.00 88.77 439 A 1 
ATOM   3374 C CB  . LEU A 1  439 ? 2.002   -19.722 -0.691  1.00 89.01 439 A 1 
ATOM   3375 C CG  . LEU A 1  439 ? 1.671   -19.513 0.799   1.00 86.23 439 A 1 
ATOM   3376 C CD1 . LEU A 1  439 ? 2.532   -20.456 1.640   1.00 80.69 439 A 1 
ATOM   3377 C CD2 . LEU A 1  439 ? 1.937   -18.087 1.281   1.00 81.34 439 A 1 
ATOM   3378 N N   . TYR A 1  440 ? 1.164   -19.813 -3.873  1.00 85.71 440 A 1 
ATOM   3379 C CA  . TYR A 1  440 ? 1.454   -19.956 -5.303  1.00 85.44 440 A 1 
ATOM   3380 C C   . TYR A 1  440 ? 1.244   -18.637 -6.062  1.00 86.94 440 A 1 
ATOM   3381 O O   . TYR A 1  440 ? 2.114   -18.226 -6.826  1.00 86.92 440 A 1 
ATOM   3382 C CB  . TYR A 1  440 ? 0.591   -21.081 -5.895  1.00 83.53 440 A 1 
ATOM   3383 C CG  . TYR A 1  440 ? 0.536   -21.072 -7.409  1.00 82.05 440 A 1 
ATOM   3384 C CD1 . TYR A 1  440 ? -0.479  -20.358 -8.081  1.00 76.85 440 A 1 
ATOM   3385 C CD2 . TYR A 1  440 ? 1.535   -21.724 -8.159  1.00 76.93 440 A 1 
ATOM   3386 C CE1 . TYR A 1  440 ? -0.498  -20.294 -9.483  1.00 74.43 440 A 1 
ATOM   3387 C CE2 . TYR A 1  440 ? 1.522   -21.668 -9.563  1.00 72.85 440 A 1 
ATOM   3388 C CZ  . TYR A 1  440 ? 0.505   -20.947 -10.222 1.00 74.37 440 A 1 
ATOM   3389 O OH  . TYR A 1  440 ? 0.494   -20.878 -11.594 1.00 71.85 440 A 1 
ATOM   3390 N N   . ILE A 1  441 ? 0.128   -17.956 -5.818  1.00 88.44 441 A 1 
ATOM   3391 C CA  . ILE A 1  441 ? -0.156  -16.659 -6.452  1.00 89.15 441 A 1 
ATOM   3392 C C   . ILE A 1  441 ? 0.953   -15.660 -6.131  1.00 90.07 441 A 1 
ATOM   3393 O O   . ILE A 1  441 ? 1.473   -15.003 -7.032  1.00 89.99 441 A 1 
ATOM   3394 C CB  . ILE A 1  441 ? -1.518  -16.098 -5.991  1.00 88.14 441 A 1 
ATOM   3395 C CG1 . ILE A 1  441 ? -2.683  -17.028 -6.372  1.00 85.43 441 A 1 
ATOM   3396 C CG2 . ILE A 1  441 ? -1.763  -14.696 -6.585  1.00 84.81 441 A 1 
ATOM   3397 C CD1 . ILE A 1  441 ? -3.946  -16.754 -5.549  1.00 81.10 441 A 1 
ATOM   3398 N N   . GLN A 1  442 ? 1.339   -15.572 -4.863  1.00 92.11 442 A 1 
ATOM   3399 C CA  . GLN A 1  442 ? 2.383   -14.651 -4.424  1.00 92.56 442 A 1 
ATOM   3400 C C   . GLN A 1  442 ? 3.736   -15.004 -5.042  1.00 92.95 442 A 1 
ATOM   3401 O O   . GLN A 1  442 ? 4.416   -14.108 -5.528  1.00 92.20 442 A 1 
ATOM   3402 C CB  . GLN A 1  442 ? 2.484   -14.615 -2.893  1.00 92.37 442 A 1 
ATOM   3403 C CG  . GLN A 1  442 ? 1.205   -14.145 -2.187  1.00 89.58 442 A 1 
ATOM   3404 C CD  . GLN A 1  442 ? 0.623   -12.851 -2.745  1.00 89.90 442 A 1 
ATOM   3405 O OE1 . GLN A 1  442 ? 1.302   -11.865 -2.951  1.00 80.00 442 A 1 
ATOM   3406 N NE2 . GLN A 1  442 ? -0.664  -12.817 -3.004  1.00 79.28 442 A 1 
ATOM   3407 N N   . GLU A 1  443 ? 4.104   -16.268 -5.087  1.00 91.74 443 A 1 
ATOM   3408 C CA  . GLU A 1  443 ? 5.379   -16.696 -5.663  1.00 91.72 443 A 1 
ATOM   3409 C C   . GLU A 1  443 ? 5.487   -16.333 -7.152  1.00 92.31 443 A 1 
ATOM   3410 O O   . GLU A 1  443 ? 6.477   -15.742 -7.586  1.00 91.63 443 A 1 
ATOM   3411 C CB  . GLU A 1  443 ? 5.573   -18.207 -5.435  1.00 90.71 443 A 1 
ATOM   3412 C CG  . GLU A 1  443 ? 6.983   -18.639 -5.852  1.00 87.48 443 A 1 
ATOM   3413 C CD  . GLU A 1  443 ? 7.310   -20.124 -5.685  1.00 86.42 443 A 1 
ATOM   3414 O OE1 . GLU A 1  443 ? 8.419   -20.494 -6.155  1.00 80.29 443 A 1 
ATOM   3415 O OE2 . GLU A 1  443 ? 6.507   -20.891 -5.125  1.00 82.32 443 A 1 
ATOM   3416 N N   . VAL A 1  444 ? 4.452   -16.632 -7.938  1.00 91.33 444 A 1 
ATOM   3417 C CA  . VAL A 1  444 ? 4.438   -16.305 -9.373  1.00 90.91 444 A 1 
ATOM   3418 C C   . VAL A 1  444 ? 4.466   -14.791 -9.597  1.00 91.82 444 A 1 
ATOM   3419 O O   . VAL A 1  444 ? 5.214   -14.304 -10.451 1.00 91.32 444 A 1 
ATOM   3420 C CB  . VAL A 1  444 ? 3.228   -16.953 -10.074 1.00 89.06 444 A 1 
ATOM   3421 C CG1 . VAL A 1  444 ? 3.115   -16.527 -11.546 1.00 84.43 444 A 1 
ATOM   3422 C CG2 . VAL A 1  444 ? 3.350   -18.479 -10.060 1.00 84.39 444 A 1 
ATOM   3423 N N   . ALA A 1  445 ? 3.700   -14.044 -8.825  1.00 93.58 445 A 1 
ATOM   3424 C CA  . ALA A 1  445 ? 3.704   -12.589 -8.895  1.00 94.21 445 A 1 
ATOM   3425 C C   . ALA A 1  445 ? 5.073   -12.008 -8.514  1.00 94.91 445 A 1 
ATOM   3426 O O   . ALA A 1  445 ? 5.611   -11.174 -9.245  1.00 94.03 445 A 1 
ATOM   3427 C CB  . ALA A 1  445 ? 2.577   -12.049 -8.013  1.00 93.33 445 A 1 
ATOM   3428 N N   . ASP A 1  446 ? 5.688   -12.503 -7.449  1.00 95.14 446 A 1 
ATOM   3429 C CA  . ASP A 1  446 ? 6.965   -12.014 -6.917  1.00 95.56 446 A 1 
ATOM   3430 C C   . ASP A 1  446 ? 8.155   -12.223 -7.866  1.00 95.98 446 A 1 
ATOM   3431 O O   . ASP A 1  446 ? 9.187   -11.569 -7.714  1.00 94.20 446 A 1 
ATOM   3432 C CB  . ASP A 1  446 ? 7.244   -12.665 -5.552  1.00 94.43 446 A 1 
ATOM   3433 C CG  . ASP A 1  446 ? 6.531   -11.987 -4.378  1.00 92.39 446 A 1 
ATOM   3434 O OD1 . ASP A 1  446 ? 5.542   -11.251 -4.588  1.00 84.78 446 A 1 
ATOM   3435 O OD2 . ASP A 1  446 ? 7.015   -12.156 -3.238  1.00 86.43 446 A 1 
ATOM   3436 N N   . TYR A 1  447 ? 8.021   -13.075 -8.877  1.00 95.32 447 A 1 
ATOM   3437 C CA  . TYR A 1  447 ? 9.037   -13.198 -9.927  1.00 95.26 447 A 1 
ATOM   3438 C C   . TYR A 1  447 ? 8.885   -12.178 -11.064 1.00 95.51 447 A 1 
ATOM   3439 O O   . TYR A 1  447 ? 9.825   -11.988 -11.838 1.00 94.17 447 A 1 
ATOM   3440 C CB  . TYR A 1  447 ? 9.051   -14.637 -10.463 1.00 94.46 447 A 1 
ATOM   3441 C CG  . TYR A 1  447 ? 9.405   -15.708 -9.447  1.00 93.89 447 A 1 
ATOM   3442 C CD1 . TYR A 1  447 ? 10.337  -15.464 -8.417  1.00 90.87 447 A 1 
ATOM   3443 C CD2 . TYR A 1  447 ? 8.795   -16.975 -9.530  1.00 91.01 447 A 1 
ATOM   3444 C CE1 . TYR A 1  447 ? 10.646  -16.458 -7.473  1.00 89.37 447 A 1 
ATOM   3445 C CE2 . TYR A 1  447 ? 9.097   -17.978 -8.596  1.00 89.17 447 A 1 
ATOM   3446 C CZ  . TYR A 1  447 ? 10.021  -17.716 -7.562  1.00 90.72 447 A 1 
ATOM   3447 O OH  . TYR A 1  447 ? 10.310  -18.684 -6.630  1.00 88.57 447 A 1 
ATOM   3448 N N   . LEU A 1  448 ? 7.735   -11.525 -11.194 1.00 95.85 448 A 1 
ATOM   3449 C CA  . LEU A 1  448 ? 7.423   -10.660 -12.335 1.00 95.70 448 A 1 
ATOM   3450 C C   . LEU A 1  448 ? 7.118   -9.202  -11.958 1.00 95.93 448 A 1 
ATOM   3451 O O   . LEU A 1  448 ? 7.376   -8.296  -12.756 1.00 94.13 448 A 1 
ATOM   3452 C CB  . LEU A 1  448 ? 6.246   -11.281 -13.110 1.00 94.50 448 A 1 
ATOM   3453 C CG  . LEU A 1  448 ? 6.524   -12.668 -13.737 1.00 92.82 448 A 1 
ATOM   3454 C CD1 . LEU A 1  448 ? 5.262   -13.177 -14.425 1.00 88.40 448 A 1 
ATOM   3455 C CD2 . LEU A 1  448 ? 7.644   -12.621 -14.777 1.00 88.11 448 A 1 
ATOM   3456 N N   . THR A 1  449 ? 6.581   -8.963  -10.779 1.00 96.20 449 A 1 
ATOM   3457 C CA  . THR A 1  449 ? 6.103   -7.636  -10.363 1.00 96.10 449 A 1 
ATOM   3458 C C   . THR A 1  449 ? 7.158   -6.730  -9.714  1.00 96.35 449 A 1 
ATOM   3459 O O   . THR A 1  449 ? 7.084   -5.517  -9.942  1.00 95.31 449 A 1 
ATOM   3460 C CB  . THR A 1  449 ? 4.878   -7.736  -9.452  1.00 94.92 449 A 1 
ATOM   3461 O OG1 . THR A 1  449 ? 5.217   -8.355  -8.245  1.00 87.70 449 A 1 
ATOM   3462 C CG2 . THR A 1  449 ? 3.735   -8.514  -10.088 1.00 86.77 449 A 1 
ATOM   3463 N N   . PRO A 1  450 ? 8.170   -7.230  -8.972  1.00 96.58 450 A 1 
ATOM   3464 C CA  . PRO A 1  450 ? 9.132   -6.344  -8.306  1.00 96.76 450 A 1 
ATOM   3465 C C   . PRO A 1  450 ? 9.909   -5.419  -9.253  1.00 96.89 450 A 1 
ATOM   3466 O O   . PRO A 1  450 ? 10.075  -4.244  -8.913  1.00 96.03 450 A 1 
ATOM   3467 C CB  . PRO A 1  450 ? 10.067  -7.250  -7.498  1.00 96.17 450 A 1 
ATOM   3468 C CG  . PRO A 1  450 ? 9.264   -8.525  -7.313  1.00 94.74 450 A 1 
ATOM   3469 C CD  . PRO A 1  450 ? 8.407   -8.598  -8.570  1.00 96.10 450 A 1 
ATOM   3470 N N   . PRO A 1  451 ? 10.329  -5.854  -10.454 1.00 96.75 451 A 1 
ATOM   3471 C CA  . PRO A 1  451 ? 10.930  -4.946  -11.436 1.00 96.67 451 A 1 
ATOM   3472 C C   . PRO A 1  451 ? 10.009  -3.785  -11.808 1.00 96.64 451 A 1 
ATOM   3473 O O   . PRO A 1  451 ? 10.441  -2.637  -11.877 1.00 95.67 451 A 1 
ATOM   3474 C CB  . PRO A 1  451 ? 11.250  -5.817  -12.657 1.00 96.12 451 A 1 
ATOM   3475 C CG  . PRO A 1  451 ? 11.408  -7.214  -12.073 1.00 94.76 451 A 1 
ATOM   3476 C CD  . PRO A 1  451 ? 10.379  -7.221  -10.956 1.00 96.43 451 A 1 
ATOM   3477 N N   . VAL A 1  452 ? 8.734   -4.068  -12.008 1.00 96.08 452 A 1 
ATOM   3478 C CA  . VAL A 1  452 ? 7.733   -3.053  -12.349 1.00 95.63 452 A 1 
ATOM   3479 C C   . VAL A 1  452 ? 7.520   -2.084  -11.187 1.00 95.88 452 A 1 
ATOM   3480 O O   . VAL A 1  452 ? 7.514   -0.870  -11.399 1.00 94.66 452 A 1 
ATOM   3481 C CB  . VAL A 1  452 ? 6.413   -3.716  -12.767 1.00 93.97 452 A 1 
ATOM   3482 C CG1 . VAL A 1  452 ? 5.364   -2.673  -13.128 1.00 87.69 452 A 1 
ATOM   3483 C CG2 . VAL A 1  452 ? 6.623   -4.606  -13.994 1.00 87.09 452 A 1 
ATOM   3484 N N   . ALA A 1  453 ? 7.433   -2.596  -9.968  1.00 96.21 453 A 1 
ATOM   3485 C CA  . ALA A 1  453 ? 7.337   -1.762  -8.774  1.00 96.23 453 A 1 
ATOM   3486 C C   . ALA A 1  453 ? 8.534   -0.805  -8.636  1.00 96.39 453 A 1 
ATOM   3487 O O   . ALA A 1  453 ? 8.346   0.385   -8.368  1.00 95.51 453 A 1 
ATOM   3488 C CB  . ALA A 1  453 ? 7.214   -2.678  -7.554  1.00 95.64 453 A 1 
ATOM   3489 N N   . ALA A 1  454 ? 9.745   -1.286  -8.901  1.00 96.84 454 A 1 
ATOM   3490 C CA  . ALA A 1  454 ? 10.945  -0.451  -8.903  1.00 96.89 454 A 1 
ATOM   3491 C C   . ALA A 1  454 ? 10.859  0.672   -9.948  1.00 96.90 454 A 1 
ATOM   3492 O O   . ALA A 1  454 ? 11.172  1.827   -9.640  1.00 96.13 454 A 1 
ATOM   3493 C CB  . ALA A 1  454 ? 12.175  -1.338  -9.135  1.00 96.60 454 A 1 
ATOM   3494 N N   . LEU A 1  455 ? 10.379  0.369   -11.158 1.00 96.61 455 A 1 
ATOM   3495 C CA  . LEU A 1  455 ? 10.195  1.366   -12.211 1.00 96.46 455 A 1 
ATOM   3496 C C   . LEU A 1  455 ? 9.169   2.432   -11.823 1.00 96.48 455 A 1 
ATOM   3497 O O   . LEU A 1  455 ? 9.440   3.616   -12.005 1.00 95.35 455 A 1 
ATOM   3498 C CB  . LEU A 1  455 ? 9.789   0.700   -13.535 1.00 95.54 455 A 1 
ATOM   3499 C CG  . LEU A 1  455 ? 10.844  -0.231  -14.164 1.00 91.14 455 A 1 
ATOM   3500 C CD1 . LEU A 1  455 ? 10.345  -0.700  -15.530 1.00 85.10 455 A 1 
ATOM   3501 C CD2 . LEU A 1  455 ? 12.203  0.441   -14.337 1.00 85.63 455 A 1 
ATOM   3502 N N   . PHE A 1  456 ? 8.029   2.041   -11.272 1.00 96.59 456 A 1 
ATOM   3503 C CA  . PHE A 1  456 ? 7.002   2.994   -10.840 1.00 96.41 456 A 1 
ATOM   3504 C C   . PHE A 1  456 ? 7.485   3.896   -9.700  1.00 96.33 456 A 1 
ATOM   3505 O O   . PHE A 1  456 ? 7.302   5.113   -9.762  1.00 95.18 456 A 1 
ATOM   3506 C CB  . PHE A 1  456 ? 5.725   2.247   -10.442 1.00 95.89 456 A 1 
ATOM   3507 C CG  . PHE A 1  456 ? 4.755   2.074   -11.592 1.00 95.67 456 A 1 
ATOM   3508 C CD1 . PHE A 1  456 ? 3.774   3.051   -11.837 1.00 91.86 456 A 1 
ATOM   3509 C CD2 . PHE A 1  456 ? 4.824   0.944   -12.420 1.00 91.65 456 A 1 
ATOM   3510 C CE1 . PHE A 1  456 ? 2.862   2.890   -12.890 1.00 91.04 456 A 1 
ATOM   3511 C CE2 . PHE A 1  456 ? 3.914   0.780   -13.478 1.00 90.35 456 A 1 
ATOM   3512 C CZ  . PHE A 1  456 ? 2.929   1.752   -13.712 1.00 93.20 456 A 1 
ATOM   3513 N N   . LEU A 1  457 ? 8.150   3.331   -8.699  1.00 96.38 457 A 1 
ATOM   3514 C CA  . LEU A 1  457 ? 8.674   4.114   -7.578  1.00 96.36 457 A 1 
ATOM   3515 C C   . LEU A 1  457 ? 9.754   5.102   -8.037  1.00 96.17 457 A 1 
ATOM   3516 O O   . LEU A 1  457 ? 9.717   6.277   -7.661  1.00 95.15 457 A 1 
ATOM   3517 C CB  . LEU A 1  457 ? 9.198   3.166   -6.485  1.00 96.17 457 A 1 
ATOM   3518 C CG  . LEU A 1  457 ? 8.094   2.406   -5.722  1.00 94.99 457 A 1 
ATOM   3519 C CD1 . LEU A 1  457 ? 8.729   1.354   -4.816  1.00 91.41 457 A 1 
ATOM   3520 C CD2 . LEU A 1  457 ? 7.248   3.331   -4.846  1.00 90.66 457 A 1 
ATOM   3521 N N   . LEU A 1  458 ? 10.666  4.676   -8.899  1.00 96.49 458 A 1 
ATOM   3522 C CA  . LEU A 1  458 ? 11.669  5.574   -9.472  1.00 96.50 458 A 1 
ATOM   3523 C C   . LEU A 1  458 ? 11.041  6.624   -10.397 1.00 96.08 458 A 1 
ATOM   3524 O O   . LEU A 1  458 ? 11.426  7.789   -10.343 1.00 94.88 458 A 1 
ATOM   3525 C CB  . LEU A 1  458 ? 12.739  4.760   -10.215 1.00 96.36 458 A 1 
ATOM   3526 C CG  . LEU A 1  458 ? 13.719  4.014   -9.285  1.00 95.00 458 A 1 
ATOM   3527 C CD1 . LEU A 1  458 ? 14.601  3.092   -10.117 1.00 91.94 458 A 1 
ATOM   3528 C CD2 . LEU A 1  458 ? 14.637  4.977   -8.527  1.00 91.39 458 A 1 
ATOM   3529 N N   . ALA A 1  459 ? 10.050  6.252   -11.202 1.00 96.32 459 A 1 
ATOM   3530 C CA  . ALA A 1  459 ? 9.340   7.188   -12.067 1.00 95.75 459 A 1 
ATOM   3531 C C   . ALA A 1  459 ? 8.663   8.312   -11.271 1.00 95.57 459 A 1 
ATOM   3532 O O   . ALA A 1  459 ? 8.691   9.472   -11.687 1.00 93.80 459 A 1 
ATOM   3533 C CB  . ALA A 1  459 ? 8.303   6.407   -12.884 1.00 95.07 459 A 1 
ATOM   3534 N N   . ILE A 1  460 ? 8.099   7.969   -10.124 1.00 95.71 460 A 1 
ATOM   3535 C CA  . ILE A 1  460 ? 7.349   8.891   -9.268  1.00 95.39 460 A 1 
ATOM   3536 C C   . ILE A 1  460 ? 8.269   9.776   -8.426  1.00 95.47 460 A 1 
ATOM   3537 O O   . ILE A 1  460 ? 8.064   10.987  -8.364  1.00 93.66 460 A 1 
ATOM   3538 C CB  . ILE A 1  460 ? 6.348   8.075   -8.419  1.00 93.94 460 A 1 
ATOM   3539 C CG1 . ILE A 1  460 ? 5.200   7.620   -9.347  1.00 85.70 460 A 1 
ATOM   3540 C CG2 . ILE A 1  460 ? 5.818   8.872   -7.216  1.00 83.68 460 A 1 
ATOM   3541 C CD1 . ILE A 1  460 ? 4.215   6.662   -8.694  1.00 80.54 460 A 1 
ATOM   3542 N N   . PHE A 1  461 ? 9.277   9.186   -7.784  1.00 94.90 461 A 1 
ATOM   3543 C CA  . PHE A 1  461 ? 10.090  9.890   -6.786  1.00 95.14 461 A 1 
ATOM   3544 C C   . PHE A 1  461 ? 11.389  10.483  -7.329  1.00 94.87 461 A 1 
ATOM   3545 O O   . PHE A 1  461 ? 11.938  11.403  -6.714  1.00 92.71 461 A 1 
ATOM   3546 C CB  . PHE A 1  461 ? 10.358  8.955   -5.606  1.00 94.77 461 A 1 
ATOM   3547 C CG  . PHE A 1  461 ? 9.134   8.670   -4.762  1.00 94.87 461 A 1 
ATOM   3548 C CD1 . PHE A 1  461 ? 8.517   9.708   -4.036  1.00 90.82 461 A 1 
ATOM   3549 C CD2 . PHE A 1  461 ? 8.608   7.367   -4.680  1.00 90.63 461 A 1 
ATOM   3550 C CE1 . PHE A 1  461 ? 7.388   9.451   -3.247  1.00 89.68 461 A 1 
ATOM   3551 C CE2 . PHE A 1  461 ? 7.478   7.105   -3.888  1.00 89.83 461 A 1 
ATOM   3552 C CZ  . PHE A 1  461 ? 6.866   8.147   -3.172  1.00 92.14 461 A 1 
ATOM   3553 N N   . TRP A 1  462 ? 11.895  10.008  -8.455  1.00 94.76 462 A 1 
ATOM   3554 C CA  . TRP A 1  462 ? 13.179  10.455  -8.983  1.00 95.21 462 A 1 
ATOM   3555 C C   . TRP A 1  462 ? 13.057  11.023  -10.397 1.00 94.77 462 A 1 
ATOM   3556 O O   . TRP A 1  462 ? 13.044  10.302  -11.391 1.00 93.00 462 A 1 
ATOM   3557 C CB  . TRP A 1  462 ? 14.194  9.319   -8.892  1.00 94.67 462 A 1 
ATOM   3558 C CG  . TRP A 1  462 ? 15.606  9.725   -9.195  1.00 94.54 462 A 1 
ATOM   3559 C CD1 . TRP A 1  462 ? 16.228  10.831  -8.723  1.00 90.91 462 A 1 
ATOM   3560 C CD2 . TRP A 1  462 ? 16.592  9.038   -10.034 1.00 93.80 462 A 1 
ATOM   3561 N NE1 . TRP A 1  462 ? 17.534  10.873  -9.204  1.00 90.66 462 A 1 
ATOM   3562 C CE2 . TRP A 1  462 ? 17.801  9.789   -10.006 1.00 92.70 462 A 1 
ATOM   3563 C CE3 . TRP A 1  462 ? 16.581  7.855   -10.799 1.00 92.30 462 A 1 
ATOM   3564 C CZ2 . TRP A 1  462 ? 18.960  9.382   -10.701 1.00 91.75 462 A 1 
ATOM   3565 C CZ3 . TRP A 1  462 ? 17.731  7.445   -11.488 1.00 90.06 462 A 1 
ATOM   3566 C CH2 . TRP A 1  462 ? 18.914  8.206   -11.439 1.00 89.96 462 A 1 
ATOM   3567 N N   . LYS A 1  463 ? 13.064  12.338  -10.502 1.00 94.17 463 A 1 
ATOM   3568 C CA  . LYS A 1  463 ? 12.923  13.062  -11.780 1.00 93.62 463 A 1 
ATOM   3569 C C   . LYS A 1  463 ? 13.991  12.712  -12.814 1.00 93.40 463 A 1 
ATOM   3570 O O   . LYS A 1  463 ? 13.726  12.774  -14.009 1.00 90.68 463 A 1 
ATOM   3571 C CB  . LYS A 1  463 ? 12.953  14.577  -11.536 1.00 91.90 463 A 1 
ATOM   3572 C CG  . LYS A 1  463 ? 11.756  15.056  -10.714 1.00 87.23 463 A 1 
ATOM   3573 C CD  . LYS A 1  463 ? 11.730  16.587  -10.649 1.00 84.57 463 A 1 
ATOM   3574 C CE  . LYS A 1  463 ? 10.466  17.034  -9.917  1.00 75.21 463 A 1 
ATOM   3575 N NZ  . LYS A 1  463 ? 10.175  18.450  -10.163 1.00 68.30 463 A 1 
ATOM   3576 N N   . ARG A 1  464 ? 15.185  12.350  -12.364 1.00 93.10 464 A 1 
ATOM   3577 C CA  . ARG A 1  464 ? 16.303  12.009  -13.253 1.00 93.77 464 A 1 
ATOM   3578 C C   . ARG A 1  464 ? 16.137  10.658  -13.953 1.00 94.17 464 A 1 
ATOM   3579 O O   . ARG A 1  464 ? 16.840  10.408  -14.928 1.00 91.15 464 A 1 
ATOM   3580 C CB  . ARG A 1  464 ? 17.610  12.097  -12.444 1.00 91.65 464 A 1 
ATOM   3581 C CG  . ARG A 1  464 ? 18.893  11.947  -13.267 1.00 87.19 464 A 1 
ATOM   3582 C CD  . ARG A 1  464 ? 19.056  13.022  -14.347 1.00 85.73 464 A 1 
ATOM   3583 N NE  . ARG A 1  464 ? 20.269  12.812  -15.152 1.00 85.60 464 A 1 
ATOM   3584 C CZ  . ARG A 1  464 ? 20.390  11.994  -16.186 1.00 85.20 464 A 1 
ATOM   3585 N NH1 . ARG A 1  464 ? 19.400  11.256  -16.603 1.00 74.85 464 A 1 
ATOM   3586 N NH2 . ARG A 1  464 ? 21.520  11.908  -16.828 1.00 79.48 464 A 1 
ATOM   3587 N N   . CYS A 1  465 ? 15.238  9.803   -13.490 1.00 94.71 465 A 1 
ATOM   3588 C CA  . CYS A 1  465 ? 14.946  8.519   -14.122 1.00 95.21 465 A 1 
ATOM   3589 C C   . CYS A 1  465 ? 14.394  8.737   -15.536 1.00 95.17 465 A 1 
ATOM   3590 O O   . CYS A 1  465 ? 13.386  9.426   -15.707 1.00 93.42 465 A 1 
ATOM   3591 C CB  . CYS A 1  465 ? 13.966  7.736   -13.245 1.00 94.71 465 A 1 
ATOM   3592 S SG  . CYS A 1  465 ? 13.734  6.060   -13.914 1.00 93.25 465 A 1 
ATOM   3593 N N   . ASN A 1  466 ? 15.051  8.157   -16.536 1.00 94.41 466 A 1 
ATOM   3594 C CA  . ASN A 1  466 ? 14.716  8.316   -17.947 1.00 94.47 466 A 1 
ATOM   3595 C C   . ASN A 1  466 ? 14.257  6.997   -18.582 1.00 94.91 466 A 1 
ATOM   3596 O O   . ASN A 1  466 ? 14.275  5.942   -17.953 1.00 93.21 466 A 1 
ATOM   3597 C CB  . ASN A 1  466 ? 15.900  8.980   -18.675 1.00 92.27 466 A 1 
ATOM   3598 C CG  . ASN A 1  466 ? 17.135  8.104   -18.814 1.00 92.18 466 A 1 
ATOM   3599 O OD1 . ASN A 1  466 ? 17.151  6.920   -18.549 1.00 82.63 466 A 1 
ATOM   3600 N ND2 . ASN A 1  466 ? 18.225  8.690   -19.253 1.00 84.01 466 A 1 
ATOM   3601 N N   . GLU A 1  467 ? 13.847  7.068   -19.846 1.00 94.54 467 A 1 
ATOM   3602 C CA  . GLU A 1  467 ? 13.325  5.920   -20.591 1.00 94.58 467 A 1 
ATOM   3603 C C   . GLU A 1  467 ? 14.372  4.816   -20.752 1.00 94.81 467 A 1 
ATOM   3604 O O   . GLU A 1  467 ? 14.060  3.646   -20.535 1.00 93.90 467 A 1 
ATOM   3605 C CB  . GLU A 1  467 ? 12.799  6.415   -21.948 1.00 93.62 467 A 1 
ATOM   3606 C CG  . GLU A 1  467 ? 11.976  5.371   -22.730 1.00 89.77 467 A 1 
ATOM   3607 C CD  . GLU A 1  467 ? 12.803  4.367   -23.533 1.00 88.92 467 A 1 
ATOM   3608 O OE1 . GLU A 1  467 ? 12.261  3.307   -23.908 1.00 81.09 467 A 1 
ATOM   3609 O OE2 . GLU A 1  467 ? 13.984  4.629   -23.840 1.00 83.28 467 A 1 
ATOM   3610 N N   . GLN A 1  468 ? 15.610  5.157   -21.078 1.00 94.57 468 A 1 
ATOM   3611 C CA  . GLN A 1  468 ? 16.666  4.167   -21.294 1.00 94.92 468 A 1 
ATOM   3612 C C   . GLN A 1  468 ? 16.979  3.404   -20.005 1.00 95.65 468 A 1 
ATOM   3613 O O   . GLN A 1  468 ? 17.001  2.174   -20.008 1.00 94.22 468 A 1 
ATOM   3614 C CB  . GLN A 1  468 ? 17.923  4.846   -21.856 1.00 93.83 468 A 1 
ATOM   3615 C CG  . GLN A 1  468 ? 17.717  5.364   -23.288 1.00 88.98 468 A 1 
ATOM   3616 C CD  . GLN A 1  468 ? 18.946  6.090   -23.842 1.00 82.57 468 A 1 
ATOM   3617 O OE1 . GLN A 1  468 ? 19.842  6.485   -23.128 1.00 72.26 468 A 1 
ATOM   3618 N NE2 . GLN A 1  468 ? 19.028  6.320   -25.134 1.00 68.32 468 A 1 
ATOM   3619 N N   . GLY A 1  469 ? 17.145  4.116   -18.899 1.00 95.43 469 A 1 
ATOM   3620 C CA  . GLY A 1  469 ? 17.342  3.499   -17.593 1.00 95.63 469 A 1 
ATOM   3621 C C   . GLY A 1  469 ? 16.185  2.587   -17.196 1.00 96.18 469 A 1 
ATOM   3622 O O   . GLY A 1  469 ? 16.404  1.427   -16.843 1.00 95.38 469 A 1 
ATOM   3623 N N   . ALA A 1  470 ? 14.958  3.077   -17.335 1.00 96.14 470 A 1 
ATOM   3624 C CA  . ALA A 1  470 ? 13.764  2.312   -17.002 1.00 96.15 470 A 1 
ATOM   3625 C C   . ALA A 1  470 ? 13.592  1.077   -17.899 1.00 96.30 470 A 1 
ATOM   3626 O O   . ALA A 1  470 ? 13.260  0.002   -17.407 1.00 95.21 470 A 1 
ATOM   3627 C CB  . ALA A 1  470 ? 12.557  3.248   -17.083 1.00 95.57 470 A 1 
ATOM   3628 N N   . PHE A 1  471 ? 13.856  1.200   -19.202 1.00 95.86 471 A 1 
ATOM   3629 C CA  . PHE A 1  471 ? 13.756  0.084   -20.135 1.00 96.09 471 A 1 
ATOM   3630 C C   . PHE A 1  471 ? 14.792  -1.001  -19.833 1.00 96.45 471 A 1 
ATOM   3631 O O   . PHE A 1  471 ? 14.418  -2.154  -19.638 1.00 96.17 471 A 1 
ATOM   3632 C CB  . PHE A 1  471 ? 13.877  0.589   -21.576 1.00 95.76 471 A 1 
ATOM   3633 C CG  . PHE A 1  471 ? 13.791  -0.525  -22.599 1.00 95.32 471 A 1 
ATOM   3634 C CD1 . PHE A 1  471 ? 14.953  -1.004  -23.231 1.00 92.56 471 A 1 
ATOM   3635 C CD2 . PHE A 1  471 ? 12.553  -1.127  -22.882 1.00 92.69 471 A 1 
ATOM   3636 C CE1 . PHE A 1  471 ? 14.876  -2.068  -24.143 1.00 92.29 471 A 1 
ATOM   3637 C CE2 . PHE A 1  471 ? 12.471  -2.194  -23.792 1.00 91.73 471 A 1 
ATOM   3638 C CZ  . PHE A 1  471 ? 13.634  -2.665  -24.422 1.00 92.77 471 A 1 
ATOM   3639 N N   . TYR A 1  472 ? 16.065  -0.655  -19.742 1.00 96.05 472 A 1 
ATOM   3640 C CA  . TYR A 1  472 ? 17.113  -1.649  -19.505 1.00 96.30 472 A 1 
ATOM   3641 C C   . TYR A 1  472 ? 17.066  -2.242  -18.094 1.00 96.38 472 A 1 
ATOM   3642 O O   . TYR A 1  472 ? 17.258  -3.448  -17.940 1.00 95.60 472 A 1 
ATOM   3643 C CB  . TYR A 1  472 ? 18.488  -1.057  -19.828 1.00 96.02 472 A 1 
ATOM   3644 C CG  . TYR A 1  472 ? 18.743  -0.874  -21.309 1.00 94.98 472 A 1 
ATOM   3645 C CD1 . TYR A 1  472 ? 18.888  -1.998  -22.147 1.00 89.98 472 A 1 
ATOM   3646 C CD2 . TYR A 1  472 ? 18.834  0.415   -21.867 1.00 89.69 472 A 1 
ATOM   3647 C CE1 . TYR A 1  472 ? 19.117  -1.833  -23.523 1.00 88.44 472 A 1 
ATOM   3648 C CE2 . TYR A 1  472 ? 19.061  0.590   -23.241 1.00 88.12 472 A 1 
ATOM   3649 C CZ  . TYR A 1  472 ? 19.201  -0.539  -24.066 1.00 90.38 472 A 1 
ATOM   3650 O OH  . TYR A 1  472 ? 19.420  -0.370  -25.419 1.00 88.20 472 A 1 
ATOM   3651 N N   . GLY A 1  473 ? 16.744  -1.436  -17.089 1.00 96.51 473 A 1 
ATOM   3652 C CA  . GLY A 1  473 ? 16.493  -1.932  -15.738 1.00 96.56 473 A 1 
ATOM   3653 C C   . GLY A 1  473 ? 15.316  -2.904  -15.695 1.00 96.85 473 A 1 
ATOM   3654 O O   . GLY A 1  473 ? 15.446  -4.016  -15.181 1.00 96.19 473 A 1 
ATOM   3655 N N   . GLY A 1  474 ? 14.198  -2.527  -16.309 1.00 96.46 474 A 1 
ATOM   3656 C CA  . GLY A 1  474 ? 13.012  -3.370  -16.409 1.00 96.18 474 A 1 
ATOM   3657 C C   . GLY A 1  474 ? 13.263  -4.674  -17.163 1.00 96.47 474 A 1 
ATOM   3658 O O   . GLY A 1  474 ? 12.834  -5.730  -16.703 1.00 95.54 474 A 1 
ATOM   3659 N N   . MET A 1  475 ? 13.994  -4.631  -18.274 1.00 96.41 475 A 1 
ATOM   3660 C CA  . MET A 1  475 ? 14.359  -5.837  -19.028 1.00 96.24 475 A 1 
ATOM   3661 C C   . MET A 1  475 ? 15.306  -6.745  -18.240 1.00 96.65 475 A 1 
ATOM   3662 O O   . MET A 1  475 ? 15.117  -7.956  -18.255 1.00 96.21 475 A 1 
ATOM   3663 C CB  . MET A 1  475 ? 14.983  -5.470  -20.378 1.00 95.24 475 A 1 
ATOM   3664 C CG  . MET A 1  475 ? 13.994  -4.887  -21.398 1.00 88.70 475 A 1 
ATOM   3665 S SD  . MET A 1  475 ? 12.616  -5.978  -21.862 1.00 85.11 475 A 1 
ATOM   3666 C CE  . MET A 1  475 ? 11.332  -5.376  -20.762 1.00 72.57 475 A 1 
ATOM   3667 N N   . ALA A 1  476 ? 16.282  -6.193  -17.537 1.00 96.60 476 A 1 
ATOM   3668 C CA  . ALA A 1  476 ? 17.162  -6.987  -16.687 1.00 96.81 476 A 1 
ATOM   3669 C C   . ALA A 1  476 ? 16.380  -7.701  -15.574 1.00 97.00 476 A 1 
ATOM   3670 O O   . ALA A 1  476 ? 16.534  -8.910  -15.390 1.00 96.30 476 A 1 
ATOM   3671 C CB  . ALA A 1  476 ? 18.255  -6.079  -16.119 1.00 96.37 476 A 1 
ATOM   3672 N N   . GLY A 1  477 ? 15.503  -6.969  -14.887 1.00 97.02 477 A 1 
ATOM   3673 C CA  . GLY A 1  477 ? 14.626  -7.540  -13.871 1.00 96.83 477 A 1 
ATOM   3674 C C   . GLY A 1  477 ? 13.675  -8.594  -14.430 1.00 97.00 477 A 1 
ATOM   3675 O O   . GLY A 1  477 ? 13.531  -9.664  -13.839 1.00 96.06 477 A 1 
ATOM   3676 N N   . PHE A 1  478 ? 13.092  -8.333  -15.599 1.00 96.98 478 A 1 
ATOM   3677 C CA  . PHE A 1  478 ? 12.204  -9.274  -16.275 1.00 96.74 478 A 1 
ATOM   3678 C C   . PHE A 1  478 ? 12.925  -10.569 -16.658 1.00 96.98 478 A 1 
ATOM   3679 O O   . PHE A 1  478 ? 12.405  -11.646 -16.389 1.00 96.57 478 A 1 
ATOM   3680 C CB  . PHE A 1  478 ? 11.581  -8.618  -17.511 1.00 96.12 478 A 1 
ATOM   3681 C CG  . PHE A 1  478 ? 10.759  -9.580  -18.346 1.00 95.34 478 A 1 
ATOM   3682 C CD1 . PHE A 1  478 ? 11.269  -10.090 -19.557 1.00 92.54 478 A 1 
ATOM   3683 C CD2 . PHE A 1  478 ? 9.514   -10.031 -17.877 1.00 92.37 478 A 1 
ATOM   3684 C CE1 . PHE A 1  478 ? 10.539  -11.040 -20.287 1.00 91.44 478 A 1 
ATOM   3685 C CE2 . PHE A 1  478 ? 8.783   -10.986 -18.604 1.00 90.79 478 A 1 
ATOM   3686 C CZ  . PHE A 1  478 ? 9.299   -11.491 -19.807 1.00 91.67 478 A 1 
ATOM   3687 N N   . VAL A 1  479 ? 14.109  -10.492 -17.246 1.00 96.61 479 A 1 
ATOM   3688 C CA  . VAL A 1  479 ? 14.878  -11.687 -17.625 1.00 96.72 479 A 1 
ATOM   3689 C C   . VAL A 1  479 ? 15.237  -12.513 -16.391 1.00 96.71 479 A 1 
ATOM   3690 O O   . VAL A 1  479 ? 15.024  -13.725 -16.390 1.00 96.10 479 A 1 
ATOM   3691 C CB  . VAL A 1  479 ? 16.128  -11.311 -18.444 1.00 96.29 479 A 1 
ATOM   3692 C CG1 . VAL A 1  479 ? 17.058  -12.506 -18.671 1.00 90.66 479 A 1 
ATOM   3693 C CG2 . VAL A 1  479 ? 15.732  -10.792 -19.829 1.00 90.41 479 A 1 
ATOM   3694 N N   . LEU A 1  480 ? 15.728  -11.876 -15.334 1.00 97.07 480 A 1 
ATOM   3695 C CA  . LEU A 1  480 ? 16.071  -12.575 -14.091 1.00 96.81 480 A 1 
ATOM   3696 C C   . LEU A 1  480 ? 14.844  -13.238 -13.443 1.00 96.50 480 A 1 
ATOM   3697 O O   . LEU A 1  480 ? 14.906  -14.410 -13.059 1.00 95.79 480 A 1 
ATOM   3698 C CB  . LEU A 1  480 ? 16.735  -11.586 -13.119 1.00 96.47 480 A 1 
ATOM   3699 C CG  . LEU A 1  480 ? 18.147  -11.113 -13.531 1.00 93.01 480 A 1 
ATOM   3700 C CD1 . LEU A 1  480 ? 18.599  -9.991  -12.596 1.00 88.55 480 A 1 
ATOM   3701 C CD2 . LEU A 1  480 ? 19.174  -12.240 -13.463 1.00 87.74 480 A 1 
ATOM   3702 N N   . GLY A 1  481 ? 13.736  -12.515 -13.371 1.00 96.82 481 A 1 
ATOM   3703 C CA  . GLY A 1  481 ? 12.481  -13.027 -12.822 1.00 96.36 481 A 1 
ATOM   3704 C C   . GLY A 1  481 ? 11.878  -14.154 -13.657 1.00 96.19 481 A 1 
ATOM   3705 O O   . GLY A 1  481 ? 11.494  -15.189 -13.113 1.00 94.97 481 A 1 
ATOM   3706 N N   . ALA A 1  482 ? 11.859  -14.001 -14.986 1.00 96.39 482 A 1 
ATOM   3707 C CA  . ALA A 1  482 ? 11.362  -15.022 -15.901 1.00 95.84 482 A 1 
ATOM   3708 C C   . ALA A 1  482 ? 12.203  -16.304 -15.841 1.00 95.71 482 A 1 
ATOM   3709 O O   . ALA A 1  482 ? 11.646  -17.398 -15.807 1.00 94.22 482 A 1 
ATOM   3710 C CB  . ALA A 1  482 ? 11.326  -14.443 -17.321 1.00 94.81 482 A 1 
ATOM   3711 N N   . VAL A 1  483 ? 13.529  -16.184 -15.773 1.00 96.05 483 A 1 
ATOM   3712 C CA  . VAL A 1  483 ? 14.412  -17.347 -15.582 1.00 95.84 483 A 1 
ATOM   3713 C C   . VAL A 1  483 ? 14.104  -18.039 -14.260 1.00 95.31 483 A 1 
ATOM   3714 O O   . VAL A 1  483 ? 13.953  -19.262 -14.236 1.00 94.26 483 A 1 
ATOM   3715 C CB  . VAL A 1  483 ? 15.895  -16.941 -15.676 1.00 95.57 483 A 1 
ATOM   3716 C CG1 . VAL A 1  483 ? 16.846  -18.052 -15.216 1.00 90.48 483 A 1 
ATOM   3717 C CG2 . VAL A 1  483 ? 16.267  -16.610 -17.126 1.00 90.34 483 A 1 
ATOM   3718 N N   . ARG A 1  484 ? 13.959  -17.282 -13.173 1.00 96.04 484 A 1 
ATOM   3719 C CA  . ARG A 1  484 ? 13.608  -17.860 -11.868 1.00 95.28 484 A 1 
ATOM   3720 C C   . ARG A 1  484 ? 12.244  -18.548 -11.895 1.00 94.38 484 A 1 
ATOM   3721 O O   . ARG A 1  484 ? 12.126  -19.645 -11.359 1.00 92.91 484 A 1 
ATOM   3722 C CB  . ARG A 1  484 ? 13.691  -16.777 -10.785 1.00 94.49 484 A 1 
ATOM   3723 C CG  . ARG A 1  484 ? 13.292  -17.282 -9.388  1.00 91.53 484 A 1 
ATOM   3724 C CD  . ARG A 1  484 ? 14.188  -18.420 -8.871  1.00 88.07 484 A 1 
ATOM   3725 N NE  . ARG A 1  484 ? 13.683  -18.911 -7.586  1.00 85.15 484 A 1 
ATOM   3726 C CZ  . ARG A 1  484 ? 14.395  -19.393 -6.574  1.00 82.10 484 A 1 
ATOM   3727 N NH1 . ARG A 1  484 ? 15.693  -19.476 -6.605  1.00 75.31 484 A 1 
ATOM   3728 N NH2 . ARG A 1  484 ? 13.799  -19.807 -5.495  1.00 76.99 484 A 1 
ATOM   3729 N N   . LEU A 1  485 ? 11.254  -17.948 -12.534 1.00 94.05 485 A 1 
ATOM   3730 C CA  . LEU A 1  485 ? 9.919   -18.519 -12.697 1.00 92.67 485 A 1 
ATOM   3731 C C   . LEU A 1  485 ? 9.964   -19.842 -13.473 1.00 92.03 485 A 1 
ATOM   3732 O O   . LEU A 1  485 ? 9.406   -20.842 -13.028 1.00 90.33 485 A 1 
ATOM   3733 C CB  . LEU A 1  485 ? 9.031   -17.476 -13.402 1.00 91.30 485 A 1 
ATOM   3734 C CG  . LEU A 1  485 ? 7.585   -17.943 -13.649 1.00 89.89 485 A 1 
ATOM   3735 C CD1 . LEU A 1  485 ? 6.841   -18.196 -12.346 1.00 84.93 485 A 1 
ATOM   3736 C CD2 . LEU A 1  485 ? 6.825   -16.874 -14.425 1.00 84.33 485 A 1 
ATOM   3737 N N   . ILE A 1  486 ? 10.669  -19.871 -14.605 1.00 91.73 486 A 1 
ATOM   3738 C CA  . ILE A 1  486 ? 10.837  -21.096 -15.400 1.00 91.09 486 A 1 
ATOM   3739 C C   . ILE A 1  486 ? 11.529  -22.186 -14.573 1.00 90.28 486 A 1 
ATOM   3740 O O   . ILE A 1  486 ? 11.091  -23.337 -14.590 1.00 89.46 486 A 1 
ATOM   3741 C CB  . ILE A 1  486 ? 11.603  -20.794 -16.708 1.00 91.33 486 A 1 
ATOM   3742 C CG1 . ILE A 1  486 ? 10.742  -19.922 -17.650 1.00 89.43 486 A 1 
ATOM   3743 C CG2 . ILE A 1  486 ? 12.012  -22.089 -17.435 1.00 89.30 486 A 1 
ATOM   3744 C CD1 . ILE A 1  486 ? 11.541  -19.253 -18.772 1.00 84.29 486 A 1 
ATOM   3745 N N   . LEU A 1  487 ? 12.569  -21.836 -13.829 1.00 92.06 487 A 1 
ATOM   3746 C CA  . LEU A 1  487 ? 13.259  -22.782 -12.949 1.00 91.52 487 A 1 
ATOM   3747 C C   . LEU A 1  487 ? 12.356  -23.281 -11.813 1.00 90.51 487 A 1 
ATOM   3748 O O   . LEU A 1  487 ? 12.406  -24.461 -11.492 1.00 89.34 487 A 1 
ATOM   3749 C CB  . LEU A 1  487 ? 14.536  -22.140 -12.388 1.00 92.04 487 A 1 
ATOM   3750 C CG  . LEU A 1  487 ? 15.663  -21.921 -13.418 1.00 90.60 487 A 1 
ATOM   3751 C CD1 . LEU A 1  487 ? 16.783  -21.109 -12.767 1.00 87.27 487 A 1 
ATOM   3752 C CD2 . LEU A 1  487 ? 16.258  -23.233 -13.921 1.00 87.15 487 A 1 
ATOM   3753 N N   . ALA A 1  488 ? 11.511  -22.427 -11.256 1.00 89.17 488 A 1 
ATOM   3754 C CA  . ALA A 1  488 ? 10.558  -22.824 -10.222 1.00 87.45 488 A 1 
ATOM   3755 C C   . ALA A 1  488 ? 9.522   -23.834 -10.744 1.00 86.42 488 A 1 
ATOM   3756 O O   . ALA A 1  488 ? 9.191   -24.794 -10.050 1.00 83.91 488 A 1 
ATOM   3757 C CB  . ALA A 1  488 ? 9.888   -21.568 -9.657  1.00 86.57 488 A 1 
ATOM   3758 N N   . PHE A 1  489 ? 9.068   -23.668 -11.989 1.00 85.78 489 A 1 
ATOM   3759 C CA  . PHE A 1  489 ? 8.186   -24.658 -12.621 1.00 83.72 489 A 1 
ATOM   3760 C C   . PHE A 1  489 ? 8.911   -25.932 -13.072 1.00 83.69 489 A 1 
ATOM   3761 O O   . PHE A 1  489 ? 8.328   -27.017 -13.018 1.00 81.41 489 A 1 
ATOM   3762 C CB  . PHE A 1  489 ? 7.449   -24.018 -13.803 1.00 81.05 489 A 1 
ATOM   3763 C CG  . PHE A 1  489 ? 6.358   -23.053 -13.398 1.00 77.57 489 A 1 
ATOM   3764 C CD1 . PHE A 1  489 ? 5.310   -23.484 -12.564 1.00 72.78 489 A 1 
ATOM   3765 C CD2 . PHE A 1  489 ? 6.367   -21.729 -13.866 1.00 71.49 489 A 1 
ATOM   3766 C CE1 . PHE A 1  489 ? 4.290   -22.597 -12.188 1.00 69.53 489 A 1 
ATOM   3767 C CE2 . PHE A 1  489 ? 5.345   -20.837 -13.493 1.00 68.60 489 A 1 
ATOM   3768 C CZ  . PHE A 1  489 ? 4.309   -21.271 -12.649 1.00 69.21 489 A 1 
ATOM   3769 N N   . ALA A 1  490 ? 10.159  -25.819 -13.505 1.00 84.86 490 A 1 
ATOM   3770 C CA  . ALA A 1  490 ? 10.971  -26.971 -13.887 1.00 85.08 490 A 1 
ATOM   3771 C C   . ALA A 1  490 ? 11.366  -27.826 -12.672 1.00 85.24 490 A 1 
ATOM   3772 O O   . ALA A 1  490 ? 11.304  -29.053 -12.730 1.00 84.08 490 A 1 
ATOM   3773 C CB  . ALA A 1  490 ? 12.204  -26.470 -14.649 1.00 85.09 490 A 1 
ATOM   3774 N N   . TYR A 1  491 ? 11.726  -27.175 -11.572 1.00 85.01 491 A 1 
ATOM   3775 C CA  . TYR A 1  491 ? 12.053  -27.801 -10.292 1.00 84.91 491 A 1 
ATOM   3776 C C   . TYR A 1  491 ? 10.890  -27.631 -9.308  1.00 82.68 491 A 1 
ATOM   3777 O O   . TYR A 1  491 ? 10.971  -26.866 -8.346  1.00 80.24 491 A 1 
ATOM   3778 C CB  . TYR A 1  491 ? 13.368  -27.233 -9.757  1.00 86.03 491 A 1 
ATOM   3779 C CG  . TYR A 1  491 ? 14.569  -27.504 -10.629 1.00 86.67 491 A 1 
ATOM   3780 C CD1 . TYR A 1  491 ? 15.113  -28.798 -10.713 1.00 83.22 491 A 1 
ATOM   3781 C CD2 . TYR A 1  491 ? 15.163  -26.461 -11.369 1.00 83.72 491 A 1 
ATOM   3782 C CE1 . TYR A 1  491 ? 16.233  -29.050 -11.514 1.00 82.86 491 A 1 
ATOM   3783 C CE2 . TYR A 1  491 ? 16.283  -26.701 -12.175 1.00 83.26 491 A 1 
ATOM   3784 C CZ  . TYR A 1  491 ? 16.818  -28.000 -12.244 1.00 85.77 491 A 1 
ATOM   3785 O OH  . TYR A 1  491 ? 17.923  -28.241 -13.032 1.00 84.19 491 A 1 
ATOM   3786 N N   . ARG A 1  492 ? 9.799   -28.334 -9.557  1.00 82.40 492 A 1 
ATOM   3787 C CA  . ARG A 1  492 ? 8.647   -28.337 -8.651  1.00 80.91 492 A 1 
ATOM   3788 C C   . ARG A 1  492 ? 9.037   -28.883 -7.279  1.00 82.05 492 A 1 
ATOM   3789 O O   . ARG A 1  492 ? 9.927   -29.729 -7.169  1.00 77.57 492 A 1 
ATOM   3790 C CB  . ARG A 1  492 ? 7.473   -29.125 -9.248  1.00 75.80 492 A 1 
ATOM   3791 C CG  . ARG A 1  492 ? 6.887   -28.431 -10.485 1.00 67.04 492 A 1 
ATOM   3792 C CD  . ARG A 1  492 ? 5.627   -29.156 -10.962 1.00 62.93 492 A 1 
ATOM   3793 N NE  . ARG A 1  492 ? 5.069   -28.537 -12.180 1.00 57.45 492 A 1 
ATOM   3794 C CZ  . ARG A 1  492 ? 3.915   -28.848 -12.755 1.00 50.97 492 A 1 
ATOM   3795 N NH1 . ARG A 1  492 ? 3.125   -29.769 -12.274 1.00 48.82 492 A 1 
ATOM   3796 N NH2 . ARG A 1  492 ? 3.535   -28.233 -13.839 1.00 46.33 492 A 1 
ATOM   3797 N N   . ALA A 1  493 ? 8.347   -28.406 -6.263  1.00 80.36 493 A 1 
ATOM   3798 C CA  . ALA A 1  493 ? 8.481   -28.974 -4.932  1.00 79.78 493 A 1 
ATOM   3799 C C   . ALA A 1  493 ? 8.081   -30.459 -4.966  1.00 80.97 493 A 1 
ATOM   3800 O O   . ALA A 1  493 ? 7.071   -30.787 -5.597  1.00 77.66 493 A 1 
ATOM   3801 C CB  . ALA A 1  493 ? 7.632   -28.175 -3.944  1.00 76.06 493 A 1 
ATOM   3802 N N   . PRO A 1  494 ? 8.855   -31.342 -4.342  1.00 79.70 494 A 1 
ATOM   3803 C CA  . PRO A 1  494 ? 8.487   -32.746 -4.251  1.00 79.96 494 A 1 
ATOM   3804 C C   . PRO A 1  494 ? 7.233   -32.922 -3.391  1.00 80.49 494 A 1 
ATOM   3805 O O   . PRO A 1  494 ? 6.816   -32.019 -2.658  1.00 76.94 494 A 1 
ATOM   3806 C CB  . PRO A 1  494 ? 9.715   -33.442 -3.661  1.00 77.51 494 A 1 
ATOM   3807 C CG  . PRO A 1  494 ? 10.343  -32.360 -2.793  1.00 76.45 494 A 1 
ATOM   3808 C CD  . PRO A 1  494 ? 10.069  -31.087 -3.580  1.00 79.44 494 A 1 
ATOM   3809 N N   . GLU A 1  495 ? 6.635   -34.099 -3.482  1.00 79.16 495 A 1 
ATOM   3810 C CA  . GLU A 1  495 ? 5.584   -34.497 -2.550  1.00 79.59 495 A 1 
ATOM   3811 C C   . GLU A 1  495 ? 6.136   -34.527 -1.114  1.00 80.36 495 A 1 
ATOM   3812 O O   . GLU A 1  495 ? 7.334   -34.721 -0.899  1.00 76.09 495 A 1 
ATOM   3813 C CB  . GLU A 1  495 ? 4.974   -35.843 -2.977  1.00 76.21 495 A 1 
ATOM   3814 C CG  . GLU A 1  495 ? 4.253   -35.741 -4.338  1.00 70.93 495 A 1 
ATOM   3815 C CD  . GLU A 1  495 ? 3.537   -37.031 -4.786  1.00 68.53 495 A 1 
ATOM   3816 O OE1 . GLU A 1  495 ? 2.760   -36.960 -5.769  1.00 63.01 495 A 1 
ATOM   3817 O OE2 . GLU A 1  495 ? 3.724   -38.111 -4.199  1.00 64.91 495 A 1 
ATOM   3818 N N   . CYS A 1  496 ? 5.276   -34.308 -0.138  1.00 80.41 496 A 1 
ATOM   3819 C CA  . CYS A 1  496 ? 5.705   -34.049 1.237   1.00 80.19 496 A 1 
ATOM   3820 C C   . CYS A 1  496 ? 6.406   -35.222 1.937   1.00 81.00 496 A 1 
ATOM   3821 O O   . CYS A 1  496 ? 7.072   -35.017 2.953   1.00 75.94 496 A 1 
ATOM   3822 C CB  . CYS A 1  496 ? 4.491   -33.575 2.041   1.00 77.57 496 A 1 
ATOM   3823 S SG  . CYS A 1  496 ? 3.102   -34.749 2.151   1.00 72.12 496 A 1 
ATOM   3824 N N   . ASP A 1  497 ? 6.264   -36.422 1.414   1.00 81.08 497 A 1 
ATOM   3825 C CA  . ASP A 1  497 ? 6.913   -37.647 1.881   1.00 80.50 497 A 1 
ATOM   3826 C C   . ASP A 1  497 ? 8.218   -37.967 1.136   1.00 81.09 497 A 1 
ATOM   3827 O O   . ASP A 1  497 ? 8.931   -38.903 1.503   1.00 75.20 497 A 1 
ATOM   3828 C CB  . ASP A 1  497 ? 5.911   -38.810 1.779   1.00 76.61 497 A 1 
ATOM   3829 C CG  . ASP A 1  497 ? 5.526   -39.180 0.339   1.00 71.17 497 A 1 
ATOM   3830 O OD1 . ASP A 1  497 ? 5.463   -38.276 -0.520  1.00 63.20 497 A 1 
ATOM   3831 O OD2 . ASP A 1  497 ? 5.257   -40.380 0.109   1.00 66.60 497 A 1 
ATOM   3832 N N   . GLN A 1  498 ? 8.547   -37.192 0.112   1.00 80.25 498 A 1 
ATOM   3833 C CA  . GLN A 1  498 ? 9.751   -37.368 -0.694  1.00 81.34 498 A 1 
ATOM   3834 C C   . GLN A 1  498 ? 10.868  -36.414 -0.247  1.00 82.52 498 A 1 
ATOM   3835 O O   . GLN A 1  498 ? 10.603  -35.277 0.149   1.00 79.63 498 A 1 
ATOM   3836 C CB  . GLN A 1  498 ? 9.412   -37.154 -2.179  1.00 78.83 498 A 1 
ATOM   3837 C CG  . GLN A 1  498 ? 8.507   -38.256 -2.764  1.00 73.86 498 A 1 
ATOM   3838 C CD  . GLN A 1  498 ? 9.234   -39.537 -3.171  1.00 68.83 498 A 1 
ATOM   3839 O OE1 . GLN A 1  498 ? 10.425  -39.569 -3.447  1.00 60.50 498 A 1 
ATOM   3840 N NE2 . GLN A 1  498 ? 8.523   -40.637 -3.246  1.00 59.07 498 A 1 
ATOM   3841 N N   . PRO A 1  499 ? 12.139  -36.823 -0.366  1.00 83.18 499 A 1 
ATOM   3842 C CA  . PRO A 1  499 ? 13.255  -35.929 -0.078  1.00 83.56 499 A 1 
ATOM   3843 C C   . PRO A 1  499 ? 13.326  -34.794 -1.109  1.00 84.08 499 A 1 
ATOM   3844 O O   . PRO A 1  499 ? 13.194  -35.007 -2.318  1.00 79.50 499 A 1 
ATOM   3845 C CB  . PRO A 1  499 ? 14.501  -36.823 -0.092  1.00 80.53 499 A 1 
ATOM   3846 C CG  . PRO A 1  499 ? 14.110  -37.961 -1.035  1.00 77.38 499 A 1 
ATOM   3847 C CD  . PRO A 1  499 ? 12.611  -38.127 -0.788  1.00 80.19 499 A 1 
ATOM   3848 N N   . ASP A 1  500 ? 13.599  -33.585 -0.640  1.00 82.74 500 A 1 
ATOM   3849 C CA  . ASP A 1  500 ? 13.787  -32.423 -1.507  1.00 82.95 500 A 1 
ATOM   3850 C C   . ASP A 1  500 ? 15.214  -32.377 -2.069  1.00 83.52 500 A 1 
ATOM   3851 O O   . ASP A 1  500 ? 16.152  -31.912 -1.412  1.00 78.76 500 A 1 
ATOM   3852 C CB  . ASP A 1  500 ? 13.403  -31.135 -0.768  1.00 78.76 500 A 1 
ATOM   3853 C CG  . ASP A 1  500 ? 13.310  -29.931 -1.714  1.00 75.30 500 A 1 
ATOM   3854 O OD1 . ASP A 1  500 ? 13.642  -30.046 -2.917  1.00 69.64 500 A 1 
ATOM   3855 O OD2 . ASP A 1  500 ? 12.858  -28.860 -1.260  1.00 71.34 500 A 1 
ATOM   3856 N N   . ASN A 1  501 ? 15.353  -32.824 -3.307  1.00 84.90 501 A 1 
ATOM   3857 C CA  . ASN A 1  501 ? 16.609  -32.859 -4.062  1.00 86.09 501 A 1 
ATOM   3858 C C   . ASN A 1  501 ? 16.763  -31.672 -5.025  1.00 87.63 501 A 1 
ATOM   3859 O O   . ASN A 1  501 ? 17.632  -31.689 -5.898  1.00 82.08 501 A 1 
ATOM   3860 C CB  . ASN A 1  501 ? 16.715  -34.214 -4.784  1.00 81.99 501 A 1 
ATOM   3861 C CG  . ASN A 1  501 ? 16.846  -35.389 -3.824  1.00 75.99 501 A 1 
ATOM   3862 O OD1 . ASN A 1  501 ? 17.372  -35.297 -2.736  1.00 65.58 501 A 1 
ATOM   3863 N ND2 . ASN A 1  501 ? 16.383  -36.551 -4.224  1.00 66.31 501 A 1 
ATOM   3864 N N   . ARG A 1  502 ? 15.925  -30.650 -4.908  1.00 86.45 502 A 1 
ATOM   3865 C CA  . ARG A 1  502 ? 16.044  -29.451 -5.742  1.00 87.15 502 A 1 
ATOM   3866 C C   . ARG A 1  502 ? 17.377  -28.743 -5.485  1.00 87.38 502 A 1 
ATOM   3867 O O   . ARG A 1  502 ? 17.920  -28.821 -4.380  1.00 84.15 502 A 1 
ATOM   3868 C CB  . ARG A 1  502 ? 14.858  -28.509 -5.491  1.00 83.96 502 A 1 
ATOM   3869 C CG  . ARG A 1  502 ? 13.526  -29.117 -5.962  1.00 81.23 502 A 1 
ATOM   3870 C CD  . ARG A 1  502 ? 12.357  -28.162 -5.699  1.00 80.62 502 A 1 
ATOM   3871 N NE  . ARG A 1  502 ? 12.142  -27.965 -4.264  1.00 76.66 502 A 1 
ATOM   3872 C CZ  . ARG A 1  502 ? 11.391  -27.035 -3.691  1.00 76.23 502 A 1 
ATOM   3873 N NH1 . ARG A 1  502 ? 10.698  -26.179 -4.394  1.00 70.17 502 A 1 
ATOM   3874 N NH2 . ARG A 1  502 ? 11.322  -26.964 -2.393  1.00 69.02 502 A 1 
ATOM   3875 N N   . PRO A 1  503 ? 17.906  -28.008 -6.484  1.00 87.97 503 A 1 
ATOM   3876 C CA  . PRO A 1  503 ? 19.101  -27.191 -6.286  1.00 87.12 503 A 1 
ATOM   3877 C C   . PRO A 1  503 ? 18.923  -26.212 -5.123  1.00 87.60 503 A 1 
ATOM   3878 O O   . PRO A 1  503 ? 17.860  -25.606 -4.987  1.00 84.81 503 A 1 
ATOM   3879 C CB  . PRO A 1  503 ? 19.315  -26.452 -7.611  1.00 85.02 503 A 1 
ATOM   3880 C CG  . PRO A 1  503 ? 18.604  -27.318 -8.640  1.00 83.54 503 A 1 
ATOM   3881 C CD  . PRO A 1  503 ? 17.437  -27.908 -7.853  1.00 85.90 503 A 1 
ATOM   3882 N N   . GLY A 1  504 ? 19.974  -25.984 -4.336  1.00 87.86 504 A 1 
ATOM   3883 C CA  . GLY A 1  504 ? 19.909  -25.117 -3.157  1.00 87.19 504 A 1 
ATOM   3884 C C   . GLY A 1  504 ? 19.410  -23.697 -3.442  1.00 88.01 504 A 1 
ATOM   3885 O O   . GLY A 1  504 ? 18.643  -23.140 -2.673  1.00 84.91 504 A 1 
ATOM   3886 N N   . PHE A 1  505 ? 19.752  -23.122 -4.608  1.00 87.74 505 A 1 
ATOM   3887 C CA  . PHE A 1  505 ? 19.261  -21.795 -4.999  1.00 87.51 505 A 1 
ATOM   3888 C C   . PHE A 1  505 ? 17.753  -21.760 -5.319  1.00 88.64 505 A 1 
ATOM   3889 O O   . PHE A 1  505 ? 17.176  -20.679 -5.406  1.00 86.10 505 A 1 
ATOM   3890 C CB  . PHE A 1  505 ? 20.089  -21.273 -6.178  1.00 84.95 505 A 1 
ATOM   3891 C CG  . PHE A 1  505 ? 19.834  -21.995 -7.482  1.00 81.56 505 A 1 
ATOM   3892 C CD1 . PHE A 1  505 ? 20.625  -23.098 -7.862  1.00 74.65 505 A 1 
ATOM   3893 C CD2 . PHE A 1  505 ? 18.802  -21.567 -8.334  1.00 75.62 505 A 1 
ATOM   3894 C CE1 . PHE A 1  505 ? 20.377  -23.774 -9.067  1.00 71.61 505 A 1 
ATOM   3895 C CE2 . PHE A 1  505 ? 18.544  -22.244 -9.544  1.00 71.09 505 A 1 
ATOM   3896 C CZ  . PHE A 1  505 ? 19.333  -23.348 -9.908  1.00 73.66 505 A 1 
ATOM   3897 N N   . ILE A 1  506 ? 17.104  -22.902 -5.522  1.00 86.91 506 A 1 
ATOM   3898 C CA  . ILE A 1  506 ? 15.650  -23.014 -5.671  1.00 87.43 506 A 1 
ATOM   3899 C C   . ILE A 1  506 ? 15.007  -23.331 -4.325  1.00 87.71 506 A 1 
ATOM   3900 O O   . ILE A 1  506 ? 14.021  -22.702 -3.956  1.00 85.08 506 A 1 
ATOM   3901 C CB  . ILE A 1  506 ? 15.282  -24.070 -6.734  1.00 85.90 506 A 1 
ATOM   3902 C CG1 . ILE A 1  506 ? 15.845  -23.728 -8.132  1.00 81.62 506 A 1 
ATOM   3903 C CG2 . ILE A 1  506 ? 13.768  -24.298 -6.815  1.00 79.81 506 A 1 
ATOM   3904 C CD1 . ILE A 1  506 ? 15.267  -22.458 -8.778  1.00 72.40 506 A 1 
ATOM   3905 N N   . LYS A 1  507 ? 15.589  -24.272 -3.609  1.00 85.50 507 A 1 
ATOM   3906 C CA  . LYS A 1  507 ? 15.085  -24.802 -2.343  1.00 85.62 507 A 1 
ATOM   3907 C C   . LYS A 1  507 ? 15.264  -23.836 -1.172  1.00 85.95 507 A 1 
ATOM   3908 O O   . LYS A 1  507 ? 14.327  -23.608 -0.421  1.00 82.87 507 A 1 
ATOM   3909 C CB  . LYS A 1  507 ? 15.802  -26.135 -2.104  1.00 83.28 507 A 1 
ATOM   3910 C CG  . LYS A 1  507 ? 15.570  -26.719 -0.714  1.00 78.18 507 A 1 
ATOM   3911 C CD  . LYS A 1  507 ? 16.329  -28.032 -0.586  1.00 76.64 507 A 1 
ATOM   3912 C CE  . LYS A 1  507 ? 16.311  -28.498 0.861   1.00 68.69 507 A 1 
ATOM   3913 N NZ  . LYS A 1  507 ? 16.894  -29.851 0.964   1.00 62.56 507 A 1 
ATOM   3914 N N   . ASP A 1  508 ? 16.466  -23.280 -1.030  1.00 88.48 508 A 1 
ATOM   3915 C CA  . ASP A 1  508 ? 16.868  -22.582 0.197   1.00 88.37 508 A 1 
ATOM   3916 C C   . ASP A 1  508 ? 16.645  -21.067 0.129   1.00 89.04 508 A 1 
ATOM   3917 O O   . ASP A 1  508 ? 16.663  -20.383 1.151   1.00 86.22 508 A 1 
ATOM   3918 C CB  . ASP A 1  508 ? 18.340  -22.898 0.515   1.00 86.39 508 A 1 
ATOM   3919 C CG  . ASP A 1  508 ? 18.662  -24.394 0.606   1.00 82.31 508 A 1 
ATOM   3920 O OD1 . ASP A 1  508 ? 17.806  -25.174 1.080   1.00 75.17 508 A 1 
ATOM   3921 O OD2 . ASP A 1  508 ? 19.774  -24.776 0.176   1.00 75.71 508 A 1 
ATOM   3922 N N   . ILE A 1  509 ? 16.451  -20.510 -1.064  1.00 91.11 509 A 1 
ATOM   3923 C CA  . ILE A 1  509 ? 16.181  -19.082 -1.240  1.00 91.81 509 A 1 
ATOM   3924 C C   . ILE A 1  509 ? 14.681  -18.879 -1.409  1.00 92.02 509 A 1 
ATOM   3925 O O   . ILE A 1  509 ? 14.126  -19.097 -2.488  1.00 90.65 509 A 1 
ATOM   3926 C CB  . ILE A 1  509 ? 16.996  -18.459 -2.389  1.00 91.08 509 A 1 
ATOM   3927 C CG1 . ILE A 1  509 ? 18.505  -18.747 -2.214  1.00 85.62 509 A 1 
ATOM   3928 C CG2 . ILE A 1  509 ? 16.738  -16.944 -2.432  1.00 84.48 509 A 1 
ATOM   3929 C CD1 . ILE A 1  509 ? 19.380  -18.196 -3.340  1.00 76.48 509 A 1 
ATOM   3930 N N   . HIS A 1  510 ? 14.061  -18.396 -0.349  1.00 92.58 510 A 1 
ATOM   3931 C CA  . HIS A 1  510 ? 12.646  -18.044 -0.322  1.00 92.96 510 A 1 
ATOM   3932 C C   . HIS A 1  510 ? 12.301  -17.017 -1.413  1.00 93.61 510 A 1 
ATOM   3933 O O   . HIS A 1  510 ? 13.062  -16.070 -1.644  1.00 93.24 510 A 1 
ATOM   3934 C CB  . HIS A 1  510 ? 12.312  -17.508 1.073   1.00 92.41 510 A 1 
ATOM   3935 C CG  . HIS A 1  510 ? 10.838  -17.389 1.316   1.00 92.06 510 A 1 
ATOM   3936 N ND1 . HIS A 1  510 ? 10.018  -16.377 0.890   1.00 83.78 510 A 1 
ATOM   3937 C CD2 . HIS A 1  510 ? 10.046  -18.290 1.978   1.00 84.18 510 A 1 
ATOM   3938 C CE1 . HIS A 1  510 ? 8.764   -16.664 1.275   1.00 85.12 510 A 1 
ATOM   3939 N NE2 . HIS A 1  510 ? 8.748   -17.818 1.948   1.00 86.35 510 A 1 
ATOM   3940 N N   . TYR A 1  511 ? 11.150  -17.166 -2.053  1.00 93.83 511 A 1 
ATOM   3941 C CA  . TYR A 1  511 ? 10.749  -16.307 -3.171  1.00 94.20 511 A 1 
ATOM   3942 C C   . TYR A 1  511 ? 10.675  -14.819 -2.795  1.00 94.92 511 A 1 
ATOM   3943 O O   . TYR A 1  511 ? 11.028  -13.973 -3.613  1.00 94.54 511 A 1 
ATOM   3944 C CB  . TYR A 1  511 ? 9.418   -16.803 -3.756  1.00 93.32 511 A 1 
ATOM   3945 C CG  . TYR A 1  511 ? 8.237   -16.694 -2.816  1.00 93.09 511 A 1 
ATOM   3946 C CD1 . TYR A 1  511 ? 7.880   -17.778 -1.992  1.00 91.30 511 A 1 
ATOM   3947 C CD2 . TYR A 1  511 ? 7.483   -15.511 -2.764  1.00 91.13 511 A 1 
ATOM   3948 C CE1 . TYR A 1  511 ? 6.793   -17.683 -1.118  1.00 90.44 511 A 1 
ATOM   3949 C CE2 . TYR A 1  511 ? 6.392   -15.403 -1.886  1.00 89.86 511 A 1 
ATOM   3950 C CZ  . TYR A 1  511 ? 6.050   -16.493 -1.061  1.00 90.60 511 A 1 
ATOM   3951 O OH  . TYR A 1  511 ? 4.988   -16.393 -0.202  1.00 88.88 511 A 1 
ATOM   3952 N N   . MET A 1  512 ? 10.357  -14.476 -1.553  1.00 94.99 512 A 1 
ATOM   3953 C CA  . MET A 1  512 ? 10.389  -13.084 -1.081  1.00 95.55 512 A 1 
ATOM   3954 C C   . MET A 1  512 ? 11.798  -12.469 -1.106  1.00 95.78 512 A 1 
ATOM   3955 O O   . MET A 1  512 ? 11.953  -11.271 -1.346  1.00 94.60 512 A 1 
ATOM   3956 C CB  . MET A 1  512 ? 9.843   -12.987 0.346   1.00 95.15 512 A 1 
ATOM   3957 C CG  . MET A 1  512 ? 8.367   -13.357 0.465   1.00 93.03 512 A 1 
ATOM   3958 S SD  . MET A 1  512 ? 7.744   -13.103 2.148   1.00 92.01 512 A 1 
ATOM   3959 C CE  . MET A 1  512 ? 6.088   -13.777 1.957   1.00 83.92 512 A 1 
ATOM   3960 N N   . TYR A 1  513 ? 12.846  -13.261 -0.888  1.00 96.23 513 A 1 
ATOM   3961 C CA  . TYR A 1  513 ? 14.224  -12.784 -1.054  1.00 96.35 513 A 1 
ATOM   3962 C C   . TYR A 1  513 ? 14.602  -12.642 -2.529  1.00 96.24 513 A 1 
ATOM   3963 O O   . TYR A 1  513 ? 15.354  -11.731 -2.883  1.00 95.44 513 A 1 
ATOM   3964 C CB  . TYR A 1  513 ? 15.210  -13.703 -0.325  1.00 96.05 513 A 1 
ATOM   3965 C CG  . TYR A 1  513 ? 15.102  -13.671 1.183   1.00 96.27 513 A 1 
ATOM   3966 C CD1 . TYR A 1  513 ? 15.217  -12.454 1.882   1.00 93.97 513 A 1 
ATOM   3967 C CD2 . TYR A 1  513 ? 14.913  -14.864 1.907   1.00 93.94 513 A 1 
ATOM   3968 C CE1 . TYR A 1  513 ? 15.140  -12.425 3.281   1.00 93.36 513 A 1 
ATOM   3969 C CE2 . TYR A 1  513 ? 14.836  -14.847 3.309   1.00 93.17 513 A 1 
ATOM   3970 C CZ  . TYR A 1  513 ? 14.950  -13.624 3.993   1.00 94.82 513 A 1 
ATOM   3971 O OH  . TYR A 1  513 ? 14.871  -13.601 5.368   1.00 93.20 513 A 1 
ATOM   3972 N N   . VAL A 1  514 ? 14.045  -13.473 -3.399  1.00 96.24 514 A 1 
ATOM   3973 C CA  . VAL A 1  514 ? 14.164  -13.284 -4.849  1.00 96.27 514 A 1 
ATOM   3974 C C   . VAL A 1  514 ? 13.480  -11.986 -5.267  1.00 96.60 514 A 1 
ATOM   3975 O O   . VAL A 1  514 ? 14.098  -11.184 -5.964  1.00 96.24 514 A 1 
ATOM   3976 C CB  . VAL A 1  514 ? 13.604  -14.481 -5.639  1.00 95.60 514 A 1 
ATOM   3977 C CG1 . VAL A 1  514 ? 13.779  -14.288 -7.148  1.00 92.96 514 A 1 
ATOM   3978 C CG2 . VAL A 1  514 ? 14.317  -15.782 -5.250  1.00 93.14 514 A 1 
ATOM   3979 N N   . ALA A 1  515 ? 12.274  -11.722 -4.777  1.00 96.83 515 A 1 
ATOM   3980 C CA  . ALA A 1  515 ? 11.559  -10.468 -4.998  1.00 96.96 515 A 1 
ATOM   3981 C C   . ALA A 1  515 ? 12.367  -9.253  -4.517  1.00 97.17 515 A 1 
ATOM   3982 O O   . ALA A 1  515 ? 12.510  -8.265  -5.245  1.00 96.42 515 A 1 
ATOM   3983 C CB  . ALA A 1  515 ? 10.203  -10.551 -4.290  1.00 96.46 515 A 1 
ATOM   3984 N N   . THR A 1  516 ? 12.988  -9.360  -3.343  1.00 96.93 516 A 1 
ATOM   3985 C CA  . THR A 1  516 ? 13.922  -8.347  -2.832  1.00 96.87 516 A 1 
ATOM   3986 C C   . THR A 1  516 ? 15.053  -8.102  -3.828  1.00 97.08 516 A 1 
ATOM   3987 O O   . THR A 1  516 ? 15.295  -6.965  -4.228  1.00 96.51 516 A 1 
ATOM   3988 C CB  . THR A 1  516 ? 14.521  -8.762  -1.474  1.00 96.16 516 A 1 
ATOM   3989 O OG1 . THR A 1  516 ? 13.532  -9.050  -0.517  1.00 90.09 516 A 1 
ATOM   3990 C CG2 . THR A 1  516 ? 15.388  -7.660  -0.869  1.00 90.67 516 A 1 
ATOM   3991 N N   . GLY A 1  517 ? 15.723  -9.161  -4.266  1.00 96.93 517 A 1 
ATOM   3992 C CA  . GLY A 1  517 ? 16.802  -9.073  -5.246  1.00 96.85 517 A 1 
ATOM   3993 C C   . GLY A 1  517 ? 16.356  -8.420  -6.556  1.00 97.28 517 A 1 
ATOM   3994 O O   . GLY A 1  517 ? 16.997  -7.475  -7.013  1.00 96.57 517 A 1 
ATOM   3995 N N   . LEU A 1  518 ? 15.239  -8.860  -7.118  1.00 97.59 518 A 1 
ATOM   3996 C CA  . LEU A 1  518 ? 14.685  -8.327  -8.365  1.00 97.51 518 A 1 
ATOM   3997 C C   . LEU A 1  518 ? 14.351  -6.837  -8.260  1.00 97.53 518 A 1 
ATOM   3998 O O   . LEU A 1  518 ? 14.686  -6.069  -9.163  1.00 96.87 518 A 1 
ATOM   3999 C CB  . LEU A 1  518 ? 13.426  -9.123  -8.751  1.00 97.05 518 A 1 
ATOM   4000 C CG  . LEU A 1  518 ? 13.682  -10.573 -9.204  1.00 95.74 518 A 1 
ATOM   4001 C CD1 . LEU A 1  518 ? 12.341  -11.279 -9.409  1.00 92.98 518 A 1 
ATOM   4002 C CD2 . LEU A 1  518 ? 14.467  -10.637 -10.511 1.00 93.00 518 A 1 
ATOM   4003 N N   . PHE A 1  519 ? 13.754  -6.421  -7.155  1.00 97.27 519 A 1 
ATOM   4004 C CA  . PHE A 1  519 ? 13.421  -5.022  -6.911  1.00 97.34 519 A 1 
ATOM   4005 C C   . PHE A 1  519 ? 14.676  -4.143  -6.849  1.00 97.51 519 A 1 
ATOM   4006 O O   . PHE A 1  519 ? 14.803  -3.176  -7.604  1.00 97.07 519 A 1 
ATOM   4007 C CB  . PHE A 1  519 ? 12.597  -4.922  -5.624  1.00 97.17 519 A 1 
ATOM   4008 C CG  . PHE A 1  519 ? 12.254  -3.500  -5.235  1.00 97.31 519 A 1 
ATOM   4009 C CD1 . PHE A 1  519 ? 12.986  -2.835  -4.233  1.00 95.50 519 A 1 
ATOM   4010 C CD2 . PHE A 1  519 ? 11.206  -2.828  -5.886  1.00 95.67 519 A 1 
ATOM   4011 C CE1 . PHE A 1  519 ? 12.671  -1.514  -3.883  1.00 95.35 519 A 1 
ATOM   4012 C CE2 . PHE A 1  519 ? 10.886  -1.507  -5.537  1.00 95.09 519 A 1 
ATOM   4013 C CZ  . PHE A 1  519 ? 11.619  -0.850  -4.534  1.00 96.28 519 A 1 
ATOM   4014 N N   . TRP A 1  520 ? 15.623  -4.506  -6.001  1.00 96.95 520 A 1 
ATOM   4015 C CA  . TRP A 1  520 ? 16.823  -3.695  -5.778  1.00 96.76 520 A 1 
ATOM   4016 C C   . TRP A 1  520 ? 17.795  -3.726  -6.962  1.00 96.99 520 A 1 
ATOM   4017 O O   . TRP A 1  520 ? 18.357  -2.687  -7.303  1.00 95.83 520 A 1 
ATOM   4018 C CB  . TRP A 1  520 ? 17.489  -4.114  -4.472  1.00 95.57 520 A 1 
ATOM   4019 C CG  . TRP A 1  520 ? 16.716  -3.724  -3.247  1.00 93.75 520 A 1 
ATOM   4020 C CD1 . TRP A 1  520 ? 15.984  -4.560  -2.477  1.00 85.65 520 A 1 
ATOM   4021 C CD2 . TRP A 1  520 ? 16.550  -2.393  -2.664  1.00 89.06 520 A 1 
ATOM   4022 N NE1 . TRP A 1  520 ? 15.373  -3.844  -1.448  1.00 84.49 520 A 1 
ATOM   4023 C CE2 . TRP A 1  520 ? 15.700  -2.513  -1.530  1.00 86.47 520 A 1 
ATOM   4024 C CE3 . TRP A 1  520 ? 17.043  -1.107  -2.989  1.00 84.89 520 A 1 
ATOM   4025 C CZ2 . TRP A 1  520 ? 15.349  -1.397  -0.736  1.00 84.03 520 A 1 
ATOM   4026 C CZ3 . TRP A 1  520 ? 16.693  0.004   -2.197  1.00 81.76 520 A 1 
ATOM   4027 C CH2 . TRP A 1  520 ? 15.856  -0.141  -1.084  1.00 81.55 520 A 1 
ATOM   4028 N N   . VAL A 1  521 ? 17.962  -4.865  -7.641  1.00 97.34 521 A 1 
ATOM   4029 C CA  . VAL A 1  521 ? 18.790  -4.969  -8.852  1.00 97.47 521 A 1 
ATOM   4030 C C   . VAL A 1  521 ? 18.191  -4.143  -9.987  1.00 97.64 521 A 1 
ATOM   4031 O O   . VAL A 1  521 ? 18.909  -3.371  -10.627 1.00 96.98 521 A 1 
ATOM   4032 C CB  . VAL A 1  521 ? 18.990  -6.441  -9.270  1.00 96.70 521 A 1 
ATOM   4033 C CG1 . VAL A 1  521 ? 19.649  -6.584  -10.648 1.00 89.58 521 A 1 
ATOM   4034 C CG2 . VAL A 1  521 ? 19.903  -7.162  -8.272  1.00 89.26 521 A 1 
ATOM   4035 N N   . THR A 1  522 ? 16.889  -4.236  -10.210 1.00 97.71 522 A 1 
ATOM   4036 C CA  . THR A 1  522 ? 16.200  -3.413  -11.215 1.00 97.53 522 A 1 
ATOM   4037 C C   . THR A 1  522 ? 16.357  -1.928  -10.909 1.00 97.61 522 A 1 
ATOM   4038 O O   . THR A 1  522 ? 16.707  -1.146  -11.795 1.00 96.92 522 A 1 
ATOM   4039 C CB  . THR A 1  522 ? 14.708  -3.760  -11.293 1.00 96.81 522 A 1 
ATOM   4040 O OG1 . THR A 1  522 ? 14.561  -5.109  -11.662 1.00 90.34 522 A 1 
ATOM   4041 C CG2 . THR A 1  522 ? 13.969  -2.932  -12.343 1.00 89.75 522 A 1 
ATOM   4042 N N   . GLY A 1  523 ? 16.148  -1.543  -9.665  1.00 97.31 523 A 1 
ATOM   4043 C CA  . GLY A 1  523 ? 16.338  -0.169  -9.217  1.00 97.13 523 A 1 
ATOM   4044 C C   . GLY A 1  523 ? 17.768  0.329   -9.444  1.00 97.41 523 A 1 
ATOM   4045 O O   . GLY A 1  523 ? 17.958  1.399   -10.019 1.00 96.57 523 A 1 
ATOM   4046 N N   . LEU A 1  524 ? 18.764  -0.468  -9.076  1.00 96.98 524 A 1 
ATOM   4047 C CA  . LEU A 1  524 ? 20.177  -0.133  -9.239  1.00 97.16 524 A 1 
ATOM   4048 C C   . LEU A 1  524 ? 20.553  0.054   -10.713 1.00 97.20 524 A 1 
ATOM   4049 O O   . LEU A 1  524 ? 21.131  1.083   -11.066 1.00 96.66 524 A 1 
ATOM   4050 C CB  . LEU A 1  524 ? 21.026  -1.229  -8.570  1.00 96.86 524 A 1 
ATOM   4051 C CG  . LEU A 1  524 ? 22.544  -0.951  -8.591  1.00 89.55 524 A 1 
ATOM   4052 C CD1 . LEU A 1  524 ? 22.913  0.246   -7.724  1.00 81.34 524 A 1 
ATOM   4053 C CD2 . LEU A 1  524 ? 23.302  -2.175  -8.084  1.00 81.59 524 A 1 
ATOM   4054 N N   . ILE A 1  525 ? 20.191  -0.897  -11.571 1.00 97.12 525 A 1 
ATOM   4055 C CA  . ILE A 1  525 ? 20.460  -0.806  -13.014 1.00 97.01 525 A 1 
ATOM   4056 C C   . ILE A 1  525 ? 19.766  0.420   -13.608 1.00 96.76 525 A 1 
ATOM   4057 O O   . ILE A 1  525 ? 20.384  1.180   -14.352 1.00 95.91 525 A 1 
ATOM   4058 C CB  . ILE A 1  525 ? 20.052  -2.110  -13.741 1.00 96.80 525 A 1 
ATOM   4059 C CG1 . ILE A 1  525 ? 20.962  -3.277  -13.285 1.00 94.93 525 A 1 
ATOM   4060 C CG2 . ILE A 1  525 ? 20.138  -1.945  -15.267 1.00 94.94 525 A 1 
ATOM   4061 C CD1 . ILE A 1  525 ? 20.512  -4.652  -13.778 1.00 89.43 525 A 1 
ATOM   4062 N N   . THR A 1  526 ? 18.519  0.657   -13.235 1.00 97.50 526 A 1 
ATOM   4063 C CA  . THR A 1  526 ? 17.755  1.824   -13.699 1.00 97.26 526 A 1 
ATOM   4064 C C   . THR A 1  526 ? 18.426  3.138   -13.296 1.00 97.22 526 A 1 
ATOM   4065 O O   . THR A 1  526 ? 18.531  4.048   -14.117 1.00 96.07 526 A 1 
ATOM   4066 C CB  . THR A 1  526 ? 16.318  1.788   -13.164 1.00 96.56 526 A 1 
ATOM   4067 O OG1 . THR A 1  526 ? 15.674  0.614   -13.595 1.00 91.13 526 A 1 
ATOM   4068 C CG2 . THR A 1  526 ? 15.476  2.952   -13.677 1.00 90.54 526 A 1 
ATOM   4069 N N   . VAL A 1  527 ? 18.913  3.237   -12.069 1.00 96.29 527 A 1 
ATOM   4070 C CA  . VAL A 1  527 ? 19.642  4.420   -11.586 1.00 96.21 527 A 1 
ATOM   4071 C C   . VAL A 1  527 ? 20.940  4.616   -12.367 1.00 96.18 527 A 1 
ATOM   4072 O O   . VAL A 1  527 ? 21.168  5.704   -12.898 1.00 95.25 527 A 1 
ATOM   4073 C CB  . VAL A 1  527 ? 19.896  4.339   -10.066 1.00 95.82 527 A 1 
ATOM   4074 C CG1 . VAL A 1  527 ? 20.878  5.406   -9.571  1.00 91.47 527 A 1 
ATOM   4075 C CG2 . VAL A 1  527 ? 18.589  4.543   -9.296  1.00 92.51 527 A 1 
ATOM   4076 N N   . ILE A 1  528 ? 21.761  3.580   -12.495 1.00 95.62 528 A 1 
ATOM   4077 C CA  . ILE A 1  528 ? 23.055  3.653   -13.185 1.00 95.37 528 A 1 
ATOM   4078 C C   . ILE A 1  528 ? 22.865  4.049   -14.652 1.00 95.03 528 A 1 
ATOM   4079 O O   . ILE A 1  528 ? 23.450  5.031   -15.105 1.00 94.03 528 A 1 
ATOM   4080 C CB  . ILE A 1  528 ? 23.827  2.321   -13.040 1.00 95.32 528 A 1 
ATOM   4081 C CG1 . ILE A 1  528 ? 24.252  2.100   -11.569 1.00 92.21 528 A 1 
ATOM   4082 C CG2 . ILE A 1  528 ? 25.074  2.304   -13.947 1.00 91.65 528 A 1 
ATOM   4083 C CD1 . ILE A 1  528 ? 24.736  0.674   -11.272 1.00 86.29 528 A 1 
ATOM   4084 N N   . VAL A 1  529 ? 22.014  3.339   -15.382 1.00 96.29 529 A 1 
ATOM   4085 C CA  . VAL A 1  529 ? 21.767  3.623   -16.803 1.00 95.70 529 A 1 
ATOM   4086 C C   . VAL A 1  529 ? 21.139  5.005   -16.994 1.00 95.28 529 A 1 
ATOM   4087 O O   . VAL A 1  529 ? 21.507  5.723   -17.922 1.00 93.69 529 A 1 
ATOM   4088 C CB  . VAL A 1  529 ? 20.912  2.518   -17.447 1.00 95.07 529 A 1 
ATOM   4089 C CG1 . VAL A 1  529 ? 20.579  2.824   -18.909 1.00 90.38 529 A 1 
ATOM   4090 C CG2 . VAL A 1  529 ? 21.648  1.176   -17.435 1.00 91.77 529 A 1 
ATOM   4091 N N   . SER A 1  530 ? 20.252  5.425   -16.110 1.00 95.84 530 A 1 
ATOM   4092 C CA  . SER A 1  530 ? 19.677  6.774   -16.171 1.00 95.25 530 A 1 
ATOM   4093 C C   . SER A 1  530 ? 20.730  7.861   -15.974 1.00 95.24 530 A 1 
ATOM   4094 O O   . SER A 1  530 ? 20.686  8.873   -16.663 1.00 93.12 530 A 1 
ATOM   4095 C CB  . SER A 1  530 ? 18.570  6.976   -15.133 1.00 94.62 530 A 1 
ATOM   4096 O OG  . SER A 1  530 ? 17.470  6.139   -15.414 1.00 87.30 530 A 1 
ATOM   4097 N N   . LEU A 1  531 ? 21.681  7.662   -15.072 1.00 94.02 531 A 1 
ATOM   4098 C CA  . LEU A 1  531 ? 22.754  8.635   -14.834 1.00 94.13 531 A 1 
ATOM   4099 C C   . LEU A 1  531 ? 23.741  8.717   -16.005 1.00 94.14 531 A 1 
ATOM   4100 O O   . LEU A 1  531 ? 24.218  9.807   -16.311 1.00 92.12 531 A 1 
ATOM   4101 C CB  . LEU A 1  531 ? 23.473  8.297   -13.519 1.00 94.10 531 A 1 
ATOM   4102 C CG  . LEU A 1  531 ? 22.638  8.567   -12.248 1.00 92.30 531 A 1 
ATOM   4103 C CD1 . LEU A 1  531 ? 23.378  8.030   -11.029 1.00 87.42 531 A 1 
ATOM   4104 C CD2 . LEU A 1  531 ? 22.366  10.054  -12.032 1.00 87.40 531 A 1 
ATOM   4105 N N   . LEU A 1  532 ? 23.993  7.594   -16.678 1.00 94.09 532 A 1 
ATOM   4106 C CA  . LEU A 1  532 ? 24.905  7.507   -17.823 1.00 94.02 532 A 1 
ATOM   4107 C C   . LEU A 1  532 ? 24.284  7.961   -19.151 1.00 94.28 532 A 1 
ATOM   4108 O O   . LEU A 1  532 ? 24.989  8.079   -20.148 1.00 91.76 532 A 1 
ATOM   4109 C CB  . LEU A 1  532 ? 25.413  6.063   -17.931 1.00 93.68 532 A 1 
ATOM   4110 C CG  . LEU A 1  532 ? 26.302  5.601   -16.755 1.00 90.24 532 A 1 
ATOM   4111 C CD1 . LEU A 1  532 ? 26.617  4.122   -16.917 1.00 83.67 532 A 1 
ATOM   4112 C CD2 . LEU A 1  532 ? 27.614  6.373   -16.677 1.00 83.62 532 A 1 
ATOM   4113 N N   . THR A 1  533 ? 22.982  8.191   -19.186 1.00 93.69 533 A 1 
ATOM   4114 C CA  . THR A 1  533 ? 22.243  8.559   -20.398 1.00 93.52 533 A 1 
ATOM   4115 C C   . THR A 1  533 ? 21.594  9.941   -20.258 1.00 93.64 533 A 1 
ATOM   4116 O O   . THR A 1  533 ? 21.563  10.492  -19.155 1.00 91.28 533 A 1 
ATOM   4117 C CB  . THR A 1  533 ? 21.225  7.477   -20.774 1.00 91.68 533 A 1 
ATOM   4118 O OG1 . THR A 1  533 ? 20.376  7.194   -19.690 1.00 83.39 533 A 1 
ATOM   4119 C CG2 . THR A 1  533 ? 21.886  6.175   -21.195 1.00 81.00 533 A 1 
ATOM   4120 N N   . PRO A 1  534 ? 21.086  10.549  -21.348 1.00 93.71 534 A 1 
ATOM   4121 C CA  . PRO A 1  534 ? 20.507  11.890  -21.273 1.00 93.46 534 A 1 
ATOM   4122 C C   . PRO A 1  534 ? 19.335  11.985  -20.287 1.00 93.29 534 A 1 
ATOM   4123 O O   . PRO A 1  534 ? 18.556  11.039  -20.165 1.00 90.77 534 A 1 
ATOM   4124 C CB  . PRO A 1  534 ? 20.068  12.233  -22.698 1.00 91.61 534 A 1 
ATOM   4125 C CG  . PRO A 1  534 ? 20.969  11.369  -23.570 1.00 89.33 534 A 1 
ATOM   4126 C CD  . PRO A 1  534 ? 21.151  10.108  -22.733 1.00 91.84 534 A 1 
ATOM   4127 N N   . PRO A 1  535 ? 19.166  13.125  -19.600 1.00 93.49 535 A 1 
ATOM   4128 C CA  . PRO A 1  535 ? 18.029  13.315  -18.704 1.00 93.32 535 A 1 
ATOM   4129 C C   . PRO A 1  535 ? 16.700  13.326  -19.469 1.00 93.40 535 A 1 
ATOM   4130 O O   . PRO A 1  535 ? 16.674  13.647  -20.661 1.00 90.87 535 A 1 
ATOM   4131 C CB  . PRO A 1  535 ? 18.290  14.645  -17.991 1.00 90.91 535 A 1 
ATOM   4132 C CG  . PRO A 1  535 ? 19.146  15.419  -18.985 1.00 87.71 535 A 1 
ATOM   4133 C CD  . PRO A 1  535 ? 19.974  14.323  -19.658 1.00 90.57 535 A 1 
ATOM   4134 N N   . PRO A 1  536 ? 15.583  13.010  -18.798 1.00 93.88 536 A 1 
ATOM   4135 C CA  . PRO A 1  536 ? 14.264  13.178  -19.391 1.00 93.72 536 A 1 
ATOM   4136 C C   . PRO A 1  536 ? 13.985  14.659  -19.678 1.00 93.68 536 A 1 
ATOM   4137 O O   . PRO A 1  536 ? 14.536  15.554  -19.033 1.00 90.41 536 A 1 
ATOM   4138 C CB  . PRO A 1  536 ? 13.282  12.581  -18.382 1.00 91.71 536 A 1 
ATOM   4139 C CG  . PRO A 1  536 ? 13.994  12.762  -17.048 1.00 89.49 536 A 1 
ATOM   4140 C CD  . PRO A 1  536 ? 15.468  12.602  -17.411 1.00 92.18 536 A 1 
ATOM   4141 N N   . THR A 1  537 ? 13.092  14.915  -20.631 1.00 92.18 537 A 1 
ATOM   4142 C CA  . THR A 1  537 ? 12.705  16.288  -20.978 1.00 91.91 537 A 1 
ATOM   4143 C C   . THR A 1  537 ? 11.909  16.935  -19.844 1.00 92.03 537 A 1 
ATOM   4144 O O   . THR A 1  537 ? 11.172  16.247  -19.131 1.00 88.89 537 A 1 
ATOM   4145 C CB  . THR A 1  537 ? 11.906  16.348  -22.290 1.00 89.99 537 A 1 
ATOM   4146 O OG1 . THR A 1  537 ? 10.648  15.741  -22.151 1.00 80.61 537 A 1 
ATOM   4147 C CG2 . THR A 1  537 ? 12.627  15.668  -23.457 1.00 78.58 537 A 1 
ATOM   4148 N N   . LYS A 1  538 ? 11.983  18.266  -19.722 1.00 91.55 538 A 1 
ATOM   4149 C CA  . LYS A 1  538 ? 11.182  19.022  -18.738 1.00 91.07 538 A 1 
ATOM   4150 C C   . LYS A 1  538 ? 9.685   18.691  -18.845 1.00 91.26 538 A 1 
ATOM   4151 O O   . LYS A 1  538 ? 8.996   18.595  -17.841 1.00 87.95 538 A 1 
ATOM   4152 C CB  . LYS A 1  538 ? 11.415  20.547  -18.884 1.00 89.15 538 A 1 
ATOM   4153 C CG  . LYS A 1  538 ? 12.808  21.039  -18.423 1.00 79.46 538 A 1 
ATOM   4154 C CD  . LYS A 1  538 ? 12.907  22.588  -18.421 1.00 70.00 538 A 1 
ATOM   4155 C CE  . LYS A 1  538 ? 14.271  23.106  -17.912 1.00 58.66 538 A 1 
ATOM   4156 N NZ  . LYS A 1  538 ? 14.371  24.604  -17.819 1.00 49.55 538 A 1 
ATOM   4157 N N   . GLU A 1  539 ? 9.202   18.455  -20.050 1.00 90.40 539 A 1 
ATOM   4158 C CA  . GLU A 1  539 ? 7.793   18.143  -20.307 1.00 89.79 539 A 1 
ATOM   4159 C C   . GLU A 1  539 ? 7.373   16.753  -19.796 1.00 90.70 539 A 1 
ATOM   4160 O O   . GLU A 1  539 ? 6.264   16.588  -19.301 1.00 88.09 539 A 1 
ATOM   4161 C CB  . GLU A 1  539 ? 7.564   18.302  -21.810 1.00 87.87 539 A 1 
ATOM   4162 C CG  . GLU A 1  539 ? 6.110   18.593  -22.168 1.00 76.25 539 A 1 
ATOM   4163 C CD  . GLU A 1  539 ? 5.997   19.468  -23.430 1.00 65.87 539 A 1 
ATOM   4164 O OE1 . GLU A 1  539 ? 4.934   20.104  -23.584 1.00 57.33 539 A 1 
ATOM   4165 O OE2 . GLU A 1  539 ? 6.991   19.544  -24.195 1.00 58.44 539 A 1 
ATOM   4166 N N   . GLN A 1  540 ? 8.265   15.770  -19.843 1.00 91.40 540 A 1 
ATOM   4167 C CA  . GLN A 1  540 ? 8.011   14.422  -19.313 1.00 91.79 540 A 1 
ATOM   4168 C C   . GLN A 1  540 ? 7.891   14.394  -17.783 1.00 92.06 540 A 1 
ATOM   4169 O O   . GLN A 1  540 ? 7.163   13.571  -17.241 1.00 89.72 540 A 1 
ATOM   4170 C CB  . GLN A 1  540 ? 9.141   13.475  -19.746 1.00 91.25 540 A 1 
ATOM   4171 C CG  . GLN A 1  540 ? 9.050   13.073  -21.222 1.00 90.06 540 A 1 
ATOM   4172 C CD  . GLN A 1  540 ? 10.328  12.409  -21.735 1.00 89.78 540 A 1 
ATOM   4173 O OE1 . GLN A 1  540 ? 11.417  12.600  -21.226 1.00 81.68 540 A 1 
ATOM   4174 N NE2 . GLN A 1  540 ? 10.252  11.626  -22.784 1.00 80.61 540 A 1 
ATOM   4175 N N   . ILE A 1  541 ? 8.588   15.290  -17.091 1.00 91.87 541 A 1 
ATOM   4176 C CA  . ILE A 1  541 ? 8.596   15.330  -15.620 1.00 91.68 541 A 1 
ATOM   4177 C C   . ILE A 1  541 ? 7.684   16.404  -15.030 1.00 91.23 541 A 1 
ATOM   4178 O O   . ILE A 1  541 ? 7.487   16.431  -13.820 1.00 86.78 541 A 1 
ATOM   4179 C CB  . ILE A 1  541 ? 10.034  15.442  -15.082 1.00 90.05 541 A 1 
ATOM   4180 C CG1 . ILE A 1  541 ? 10.728  16.736  -15.568 1.00 82.83 541 A 1 
ATOM   4181 C CG2 . ILE A 1  541 ? 10.830  14.187  -15.480 1.00 78.39 541 A 1 
ATOM   4182 C CD1 . ILE A 1  541 ? 12.079  17.007  -14.902 1.00 75.25 541 A 1 
ATOM   4183 N N   . ARG A 1  542 ? 7.110   17.258  -15.859 1.00 91.05 542 A 1 
ATOM   4184 C CA  . ARG A 1  542 ? 6.289   18.392  -15.413 1.00 89.95 542 A 1 
ATOM   4185 C C   . ARG A 1  542 ? 5.067   17.968  -14.593 1.00 89.85 542 A 1 
ATOM   4186 O O   . ARG A 1  542 ? 4.729   18.630  -13.616 1.00 85.51 542 A 1 
ATOM   4187 C CB  . ARG A 1  542 ? 5.881   19.219  -16.645 1.00 87.45 542 A 1 
ATOM   4188 C CG  . ARG A 1  542 ? 4.974   20.411  -16.296 1.00 80.04 542 A 1 
ATOM   4189 C CD  . ARG A 1  542 ? 4.628   21.205  -17.553 1.00 78.19 542 A 1 
ATOM   4190 N NE  . ARG A 1  542 ? 3.478   22.097  -17.316 1.00 72.49 542 A 1 
ATOM   4191 C CZ  . ARG A 1  542 ? 2.793   22.743  -18.238 1.00 67.83 542 A 1 
ATOM   4192 N NH1 . ARG A 1  542 ? 3.172   22.778  -19.477 1.00 60.40 542 A 1 
ATOM   4193 N NH2 . ARG A 1  542 ? 1.688   23.348  -17.939 1.00 61.33 542 A 1 
ATOM   4194 N N   . THR A 1  543 ? 4.399   16.895  -15.000 1.00 89.81 543 A 1 
ATOM   4195 C CA  . THR A 1  543 ? 3.122   16.468  -14.395 1.00 90.08 543 A 1 
ATOM   4196 C C   . THR A 1  543 ? 3.131   15.043  -13.850 1.00 90.90 543 A 1 
ATOM   4197 O O   . THR A 1  543 ? 2.159   14.625  -13.233 1.00 86.85 543 A 1 
ATOM   4198 C CB  . THR A 1  543 ? 1.967   16.605  -15.403 1.00 87.54 543 A 1 
ATOM   4199 O OG1 . THR A 1  543 ? 2.209   15.818  -16.546 1.00 78.72 543 A 1 
ATOM   4200 C CG2 . THR A 1  543 ? 1.767   18.040  -15.874 1.00 77.26 543 A 1 
ATOM   4201 N N   . THR A 1  544 ? 4.207   14.304  -14.059 1.00 92.22 544 A 1 
ATOM   4202 C CA  . THR A 1  544 ? 4.243   12.842  -13.881 1.00 92.89 544 A 1 
ATOM   4203 C C   . THR A 1  544 ? 5.022   12.371  -12.657 1.00 93.18 544 A 1 
ATOM   4204 O O   . THR A 1  544 ? 5.187   11.169  -12.461 1.00 89.90 544 A 1 
ATOM   4205 C CB  . THR A 1  544 ? 4.814   12.170  -15.136 1.00 91.67 544 A 1 
ATOM   4206 O OG1 . THR A 1  544 ? 6.093   12.703  -15.410 1.00 84.52 544 A 1 
ATOM   4207 C CG2 . THR A 1  544 ? 3.940   12.391  -16.366 1.00 83.17 544 A 1 
ATOM   4208 N N   . THR A 1  545 ? 5.518   13.285  -11.831 1.00 93.23 545 A 1 
ATOM   4209 C CA  . THR A 1  545 ? 6.298   12.951  -10.631 1.00 93.46 545 A 1 
ATOM   4210 C C   . THR A 1  545 ? 5.633   13.493  -9.369  1.00 93.04 545 A 1 
ATOM   4211 O O   . THR A 1  545 ? 4.836   14.429  -9.428  1.00 89.45 545 A 1 
ATOM   4212 C CB  . THR A 1  545 ? 7.745   13.456  -10.720 1.00 92.25 545 A 1 
ATOM   4213 O OG1 . THR A 1  545 ? 7.791   14.863  -10.697 1.00 80.99 545 A 1 
ATOM   4214 C CG2 . THR A 1  545 ? 8.474   12.975  -11.970 1.00 80.87 545 A 1 
ATOM   4215 N N   . PHE A 1  546 ? 6.016   12.949  -8.222  1.00 92.88 546 A 1 
ATOM   4216 C CA  . PHE A 1  546 ? 5.545   13.428  -6.915  1.00 92.51 546 A 1 
ATOM   4217 C C   . PHE A 1  546 ? 5.861   14.911  -6.671  1.00 91.84 546 A 1 
ATOM   4218 O O   . PHE A 1  546 ? 5.126   15.620  -5.988  1.00 88.33 546 A 1 
ATOM   4219 C CB  . PHE A 1  546 ? 6.189   12.559  -5.833  1.00 91.91 546 A 1 
ATOM   4220 C CG  . PHE A 1  546 ? 5.689   12.868  -4.443  1.00 91.97 546 A 1 
ATOM   4221 C CD1 . PHE A 1  546 ? 6.453   13.665  -3.568  1.00 88.24 546 A 1 
ATOM   4222 C CD2 . PHE A 1  546 ? 4.436   12.383  -4.021  1.00 88.47 546 A 1 
ATOM   4223 C CE1 . PHE A 1  546 ? 5.969   13.965  -2.285  1.00 87.53 546 A 1 
ATOM   4224 C CE2 . PHE A 1  546 ? 3.951   12.682  -2.737  1.00 87.04 546 A 1 
ATOM   4225 C CZ  . PHE A 1  546 ? 4.719   13.473  -1.869  1.00 88.81 546 A 1 
ATOM   4226 N N   . TRP A 1  547 ? 6.931   15.380  -7.286  1.00 90.30 547 A 1 
ATOM   4227 C CA  . TRP A 1  547 ? 7.438   16.745  -7.160  1.00 89.44 547 A 1 
ATOM   4228 C C   . TRP A 1  547 ? 6.809   17.733  -8.152  1.00 87.91 547 A 1 
ATOM   4229 O O   . TRP A 1  547 ? 7.223   18.888  -8.216  1.00 81.02 547 A 1 
ATOM   4230 C CB  . TRP A 1  547 ? 8.958   16.699  -7.335  1.00 88.07 547 A 1 
ATOM   4231 C CG  . TRP A 1  547 ? 9.647   15.578  -6.609  1.00 88.51 547 A 1 
ATOM   4232 C CD1 . TRP A 1  547 ? 10.205  14.488  -7.177  1.00 81.16 547 A 1 
ATOM   4233 C CD2 . TRP A 1  547 ? 9.818   15.417  -5.167  1.00 85.30 547 A 1 
ATOM   4234 N NE1 . TRP A 1  547 ? 10.727  13.657  -6.188  1.00 80.30 547 A 1 
ATOM   4235 C CE2 . TRP A 1  547 ? 10.508  14.195  -4.941  1.00 84.02 547 A 1 
ATOM   4236 C CE3 . TRP A 1  547 ? 9.459   16.186  -4.038  1.00 81.86 547 A 1 
ATOM   4237 C CZ2 . TRP A 1  547 ? 10.838  13.747  -3.643  1.00 83.32 547 A 1 
ATOM   4238 C CZ3 . TRP A 1  547 ? 9.782   15.741  -2.749  1.00 79.19 547 A 1 
ATOM   4239 C CH2 . TRP A 1  547 ? 10.465  14.537  -2.551  1.00 80.06 547 A 1 
ATOM   4240 N N   . SER A 1  548 ? 5.866   17.286  -8.957  1.00 86.56 548 A 1 
ATOM   4241 C CA  . SER A 1  548 ? 5.220   18.133  -9.958  1.00 83.74 548 A 1 
ATOM   4242 C C   . SER A 1  548 ? 4.427   19.256  -9.289  1.00 81.41 548 A 1 
ATOM   4243 O O   . SER A 1  548 ? 3.644   19.011  -8.368  1.00 73.96 548 A 1 
ATOM   4244 C CB  . SER A 1  548 ? 4.305   17.312  -10.861 1.00 80.88 548 A 1 
ATOM   4245 O OG  . SER A 1  548 ? 5.071   16.358  -11.578 1.00 72.29 548 A 1 
ATOM   4246 N N   . LYS A 1  549 ? 4.604   20.480  -9.784  1.00 76.66 549 A 1 
ATOM   4247 C CA  . LYS A 1  549 ? 3.850   21.634  -9.289  1.00 73.42 549 A 1 
ATOM   4248 C C   . LYS A 1  549 ? 2.356   21.440  -9.547  1.00 73.14 549 A 1 
ATOM   4249 O O   . LYS A 1  549 ? 1.953   20.972  -10.610 1.00 66.36 549 A 1 
ATOM   4250 C CB  . LYS A 1  549 ? 4.346   22.945  -9.924  1.00 66.62 549 A 1 
ATOM   4251 C CG  . LYS A 1  549 ? 5.750   23.361  -9.449  1.00 59.56 549 A 1 
ATOM   4252 C CD  . LYS A 1  549 ? 6.121   24.748  -10.008 1.00 53.10 549 A 1 
ATOM   4253 C CE  . LYS A 1  549 ? 7.482   25.229  -9.500  1.00 44.44 549 A 1 
ATOM   4254 N NZ  . LYS A 1  549 ? 7.829   26.577  -9.997  1.00 38.71 549 A 1 
ATOM   4255 N N   . LYS A 1  550 ? 1.545   21.868  -8.581  1.00 71.65 550 A 1 
ATOM   4256 C CA  . LYS A 1  550 ? 0.080   21.829  -8.673  1.00 68.49 550 A 1 
ATOM   4257 C C   . LYS A 1  550 ? -0.525  23.083  -9.317  1.00 68.82 550 A 1 
ATOM   4258 O O   . LYS A 1  550 ? -1.739  23.197  -9.371  1.00 61.46 550 A 1 
ATOM   4259 C CB  . LYS A 1  550 ? -0.535  21.570  -7.291  1.00 61.87 550 A 1 
ATOM   4260 C CG  . LYS A 1  550 ? -0.185  20.180  -6.745  1.00 57.55 550 A 1 
ATOM   4261 C CD  . LYS A 1  550 ? -0.971  19.924  -5.450  1.00 52.34 550 A 1 
ATOM   4262 C CE  . LYS A 1  550 ? -0.672  18.522  -4.915  1.00 47.10 550 A 1 
ATOM   4263 N NZ  . LYS A 1  550 ? -1.475  18.215  -3.706  1.00 43.56 550 A 1 
ATOM   4264 N N   . ASN A 1  551 ? 0.299   23.996  -9.772  1.00 68.19 551 A 1 
ATOM   4265 C CA  . ASN A 1  551 ? -0.170  25.221  -10.402 1.00 66.53 551 A 1 
ATOM   4266 C C   . ASN A 1  551 ? -0.013  25.115  -11.921 1.00 67.14 551 A 1 
ATOM   4267 O O   . ASN A 1  551 ? 0.971   24.557  -12.411 1.00 60.71 551 A 1 
ATOM   4268 C CB  . ASN A 1  551 ? 0.564   26.430  -9.806  1.00 59.37 551 A 1 
ATOM   4269 C CG  . ASN A 1  551 ? 0.242   26.646  -8.328  1.00 53.75 551 A 1 
ATOM   4270 O OD1 . ASN A 1  551 ? -0.586  25.989  -7.723  1.00 47.78 551 A 1 
ATOM   4271 N ND2 . ASN A 1  551 ? 0.921   27.577  -7.694  1.00 48.10 551 A 1 
ATOM   4272 N N   . LEU A 1  552 ? -0.977  25.668  -12.638 1.00 63.78 552 A 1 
ATOM   4273 C CA  . LEU A 1  552 ? -0.791  25.944  -14.055 1.00 61.72 552 A 1 
ATOM   4274 C C   . LEU A 1  552 ? 0.344   26.960  -14.166 1.00 61.73 552 A 1 
ATOM   4275 O O   . LEU A 1  552 ? 0.196   28.106  -13.757 1.00 56.88 552 A 1 
ATOM   4276 C CB  . LEU A 1  552 ? -2.089  26.496  -14.676 1.00 56.57 552 A 1 
ATOM   4277 C CG  . LEU A 1  552 ? -3.060  25.390  -15.126 1.00 52.38 552 A 1 
ATOM   4278 C CD1 . LEU A 1  552 ? -4.475  25.941  -15.255 1.00 48.11 552 A 1 
ATOM   4279 C CD2 . LEU A 1  552 ? -2.653  24.811  -16.479 1.00 48.70 552 A 1 
ATOM   4280 N N   . VAL A 1  553 ? 1.455   26.529  -14.724 1.00 57.72 553 A 1 
ATOM   4281 C CA  . VAL A 1  553 ? 2.407   27.477  -15.286 1.00 56.60 553 A 1 
ATOM   4282 C C   . VAL A 1  553 ? 1.715   28.035  -16.521 1.00 56.29 553 A 1 
ATOM   4283 O O   . VAL A 1  553 ? 1.727   27.407  -17.581 1.00 52.53 553 A 1 
ATOM   4284 C CB  . VAL A 1  553 ? 3.768   26.837  -15.608 1.00 51.83 553 A 1 
ATOM   4285 C CG1 . VAL A 1  553 ? 4.758   27.895  -16.103 1.00 47.58 553 A 1 
ATOM   4286 C CG2 . VAL A 1  553 ? 4.371   26.181  -14.354 1.00 47.61 553 A 1 
ATOM   4287 N N   . VAL A 1  554 ? 1.046   29.162  -16.350 1.00 50.51 554 A 1 
ATOM   4288 C CA  . VAL A 1  554 ? 0.655   29.981  -17.487 1.00 49.62 554 A 1 
ATOM   4289 C C   . VAL A 1  554 ? 1.973   30.296  -18.172 1.00 48.83 554 A 1 
ATOM   4290 O O   . VAL A 1  554 ? 2.785   31.033  -17.622 1.00 46.05 554 A 1 
ATOM   4291 C CB  . VAL A 1  554 ? -0.093  31.255  -17.060 1.00 46.06 554 A 1 
ATOM   4292 C CG1 . VAL A 1  554 ? -0.545  32.058  -18.282 1.00 42.41 554 A 1 
ATOM   4293 C CG2 . VAL A 1  554 ? -1.349  30.905  -16.243 1.00 43.89 554 A 1 
ATOM   4294 N N   . LYS A 1  555 ? 2.221   29.659  -19.313 1.00 47.96 555 A 1 
ATOM   4295 C CA  . LYS A 1  555 ? 3.250   30.190  -20.193 1.00 47.53 555 A 1 
ATOM   4296 C C   . LYS A 1  555 ? 2.812   31.623  -20.440 1.00 46.74 555 A 1 
ATOM   4297 O O   . LYS A 1  555 ? 1.770   31.822  -21.063 1.00 44.25 555 A 1 
ATOM   4298 C CB  . LYS A 1  555 ? 3.360   29.415  -21.513 1.00 44.05 555 A 1 
ATOM   4299 C CG  . LYS A 1  555 ? 4.261   28.175  -21.390 1.00 41.14 555 A 1 
ATOM   4300 C CD  . LYS A 1  555 ? 4.436   27.512  -22.766 1.00 38.91 555 A 1 
ATOM   4301 C CE  . LYS A 1  555 ? 5.429   26.349  -22.674 1.00 34.53 555 A 1 
ATOM   4302 N NZ  . LYS A 1  555 ? 5.641   25.691  -23.984 1.00 32.35 555 A 1 
ATOM   4303 N N   . GLU A 1  556 ? 3.550   32.570  -19.896 1.00 36.85 556 A 1 
ATOM   4304 C CA  . GLU A 1  556 ? 3.452   33.915  -20.416 1.00 35.31 556 A 1 
ATOM   4305 C C   . GLU A 1  556 ? 3.568   33.758  -21.923 1.00 33.61 556 A 1 
ATOM   4306 O O   . GLU A 1  556 ? 4.515   33.142  -22.425 1.00 31.80 556 A 1 
ATOM   4307 C CB  . GLU A 1  556 ? 4.538   34.833  -19.858 1.00 33.39 556 A 1 
ATOM   4308 C CG  . GLU A 1  556 ? 4.221   35.270  -18.415 1.00 31.10 556 A 1 
ATOM   4309 C CD  . GLU A 1  556 ? 5.208   36.315  -17.880 1.00 29.20 556 A 1 
ATOM   4310 O OE1 . GLU A 1  556 ? 4.790   37.072  -16.972 1.00 26.02 556 A 1 
ATOM   4311 O OE2 . GLU A 1  556 ? 6.356   36.354  -18.374 1.00 30.28 556 A 1 
ATOM   4312 N N   . ASN A 1  557 ? 2.541   34.197  -22.614 1.00 36.09 557 A 1 
ATOM   4313 C CA  . ASN A 1  557 ? 2.679   34.409  -24.029 1.00 36.19 557 A 1 
ATOM   4314 C C   . ASN A 1  557 ? 3.837   35.391  -24.127 1.00 34.85 557 A 1 
ATOM   4315 O O   . ASN A 1  557 ? 3.654   36.577  -23.863 1.00 32.45 557 A 1 
ATOM   4316 C CB  . ASN A 1  557 ? 1.381   34.981  -24.624 1.00 33.20 557 A 1 
ATOM   4317 C CG  . ASN A 1  557 ? 0.363   33.923  -25.029 1.00 30.32 557 A 1 
ATOM   4318 O OD1 . ASN A 1  557 ? 0.676   32.781  -25.312 1.00 29.71 557 A 1 
ATOM   4319 N ND2 . ASN A 1  557 ? -0.895  34.291  -25.111 1.00 29.62 557 A 1 
ATOM   4320 N N   . CYS A 1  558 ? 5.007   34.877  -24.457 1.00 34.47 558 A 1 
ATOM   4321 C CA  . CYS A 1  558 ? 6.026   35.706  -25.062 1.00 32.50 558 A 1 
ATOM   4322 C C   . CYS A 1  558 ? 5.327   36.306  -26.274 1.00 30.86 558 A 1 
ATOM   4323 O O   . CYS A 1  558 ? 5.193   35.638  -27.302 1.00 29.21 558 A 1 
ATOM   4324 C CB  . CYS A 1  558 ? 7.242   34.869  -25.468 1.00 30.46 558 A 1 
ATOM   4325 S SG  . CYS A 1  558 ? 8.196   34.370  -24.001 1.00 27.38 558 A 1 
ATOM   4326 N N   . SER A 1  559 ? 4.767   37.485  -26.083 1.00 30.07 559 A 1 
ATOM   4327 C CA  . SER A 1  559 ? 4.283   38.277  -27.188 1.00 30.85 559 A 1 
ATOM   4328 C C   . SER A 1  559 ? 5.460   38.301  -28.144 1.00 30.46 559 A 1 
ATOM   4329 O O   . SER A 1  559 ? 6.544   38.714  -27.717 1.00 28.95 559 A 1 
ATOM   4330 C CB  . SER A 1  559 ? 3.902   39.691  -26.738 1.00 28.72 559 A 1 
ATOM   4331 O OG  . SER A 1  559 ? 4.943   40.291  -25.996 1.00 27.05 559 A 1 
ATOM   4332 N N   . PRO A 1  560 ? 5.305   37.742  -29.334 1.00 26.98 560 A 1 
ATOM   4333 C CA  . PRO A 1  560 ? 6.385   37.818  -30.284 1.00 28.22 560 A 1 
ATOM   4334 C C   . PRO A 1  560 ? 6.646   39.313  -30.433 1.00 28.72 560 A 1 
ATOM   4335 O O   . PRO A 1  560 ? 5.784   40.036  -30.932 1.00 26.93 560 A 1 
ATOM   4336 C CB  . PRO A 1  560 ? 5.865   37.137  -31.558 1.00 25.37 560 A 1 
ATOM   4337 C CG  . PRO A 1  560 ? 4.344   37.247  -31.439 1.00 26.36 560 A 1 
ATOM   4338 C CD  . PRO A 1  560 ? 4.091   37.237  -29.929 1.00 31.48 560 A 1 
ATOM   4339 N N   . LYS A 1  561 ? 7.763   39.776  -29.865 1.00 31.03 561 A 1 
ATOM   4340 C CA  . LYS A 1  561 ? 8.224   41.110  -30.205 1.00 32.67 561 A 1 
ATOM   4341 C C   . LYS A 1  561 ? 8.325   41.067  -31.716 1.00 31.76 561 A 1 
ATOM   4342 O O   . LYS A 1  561 ? 9.093   40.272  -32.257 1.00 29.77 561 A 1 
ATOM   4343 C CB  . LYS A 1  561 ? 9.564   41.451  -29.548 1.00 30.72 561 A 1 
ATOM   4344 C CG  . LYS A 1  561 ? 9.395   41.988  -28.118 1.00 28.66 561 A 1 
ATOM   4345 C CD  . LYS A 1  561 ? 10.755  42.391  -27.529 1.00 27.63 561 A 1 
ATOM   4346 C CE  . LYS A 1  561 ? 10.585  43.022  -26.140 1.00 23.97 561 A 1 
ATOM   4347 N NZ  . LYS A 1  561 ? 11.886  43.340  -25.511 1.00 23.51 561 A 1 
ATOM   4348 N N   . GLU A 1  562 ? 7.501   41.852  -32.352 1.00 28.22 562 A 1 
ATOM   4349 C CA  . GLU A 1  562 ? 7.669   42.193  -33.752 1.00 29.22 562 A 1 
ATOM   4350 C C   . GLU A 1  562 ? 9.017   42.909  -33.852 1.00 28.68 562 A 1 
ATOM   4351 O O   . GLU A 1  562 ? 9.085   44.133  -33.837 1.00 27.98 562 A 1 
ATOM   4352 C CB  . GLU A 1  562 ? 6.527   43.099  -34.244 1.00 28.29 562 A 1 
ATOM   4353 C CG  . GLU A 1  562 ? 5.173   42.395  -34.387 1.00 26.54 562 A 1 
ATOM   4354 C CD  . GLU A 1  562 ? 4.071   43.341  -34.912 1.00 25.35 562 A 1 
ATOM   4355 O OE1 . GLU A 1  562 ? 3.101   42.820  -35.505 1.00 22.65 562 A 1 
ATOM   4356 O OE2 . GLU A 1  562 ? 4.189   44.570  -34.707 1.00 27.99 562 A 1 
ATOM   4357 N N   . GLU A 1  563 ? 10.101  42.143  -33.838 1.00 28.82 563 A 1 
ATOM   4358 C CA  . GLU A 1  563 ? 11.345  42.695  -34.329 1.00 29.12 563 A 1 
ATOM   4359 C C   . GLU A 1  563 ? 11.050  43.069  -35.776 1.00 27.69 563 A 1 
ATOM   4360 O O   . GLU A 1  563 ? 10.753  42.178  -36.581 1.00 26.84 563 A 1 
ATOM   4361 C CB  . GLU A 1  563 ? 12.514  41.726  -34.233 1.00 28.85 563 A 1 
ATOM   4362 C CG  . GLU A 1  563 ? 13.112  41.683  -32.817 1.00 27.50 563 A 1 
ATOM   4363 C CD  . GLU A 1  563 ? 14.503  41.024  -32.790 1.00 26.75 563 A 1 
ATOM   4364 O OE1 . GLU A 1  563 ? 15.257  41.337  -31.844 1.00 23.65 563 A 1 
ATOM   4365 O OE2 . GLU A 1  563 ? 14.814  40.253  -33.729 1.00 28.90 563 A 1 
ATOM   4366 N N   . PRO A 1  564 ? 11.030  44.354  -36.073 1.00 27.37 564 A 1 
ATOM   4367 C CA  . PRO A 1  564 ? 10.751  44.786  -37.420 1.00 27.50 564 A 1 
ATOM   4368 C C   . PRO A 1  564 ? 11.885  44.230  -38.268 1.00 27.59 564 A 1 
ATOM   4369 O O   . PRO A 1  564 ? 13.024  44.687  -38.175 1.00 26.34 564 A 1 
ATOM   4370 C CB  . PRO A 1  564 ? 10.697  46.316  -37.361 1.00 25.39 564 A 1 
ATOM   4371 C CG  . PRO A 1  564 ? 11.554  46.655  -36.145 1.00 26.25 564 A 1 
ATOM   4372 C CD  . PRO A 1  564 ? 11.360  45.454  -35.213 1.00 31.74 564 A 1 
ATOM   4373 N N   . TYR A 1  565 ? 11.569  43.185  -39.016 1.00 27.73 565 A 1 
ATOM   4374 C CA  . TYR A 1  565 ? 12.518  42.572  -39.929 1.00 26.96 565 A 1 
ATOM   4375 C C   . TYR A 1  565 ? 12.887  43.658  -40.935 1.00 25.70 565 A 1 
ATOM   4376 O O   . TYR A 1  565 ? 12.120  43.934  -41.856 1.00 24.38 565 A 1 
ATOM   4377 C CB  . TYR A 1  565 ? 11.904  41.313  -40.566 1.00 26.19 565 A 1 
ATOM   4378 C CG  . TYR A 1  565 ? 12.838  40.121  -40.594 1.00 25.46 565 A 1 
ATOM   4379 C CD1 . TYR A 1  565 ? 13.695  39.899  -41.690 1.00 24.53 565 A 1 
ATOM   4380 C CD2 . TYR A 1  565 ? 12.841  39.219  -39.511 1.00 23.81 565 A 1 
ATOM   4381 C CE1 . TYR A 1  565 ? 14.541  38.777  -41.708 1.00 23.04 565 A 1 
ATOM   4382 C CE2 . TYR A 1  565 ? 13.685  38.100  -39.522 1.00 23.44 565 A 1 
ATOM   4383 C CZ  . TYR A 1  565 ? 14.535  37.870  -40.624 1.00 24.50 565 A 1 
ATOM   4384 O OH  . TYR A 1  565 ? 15.351  36.768  -40.636 1.00 25.07 565 A 1 
ATOM   4385 N N   . LYS A 1  566 ? 14.005  44.326  -40.674 1.00 29.85 566 A 1 
ATOM   4386 C CA  . LYS A 1  566 ? 14.531  45.305  -41.617 1.00 31.83 566 A 1 
ATOM   4387 C C   . LYS A 1  566 ? 14.767  44.541  -42.907 1.00 30.50 566 A 1 
ATOM   4388 O O   . LYS A 1  566 ? 15.724  43.778  -43.010 1.00 29.12 566 A 1 
ATOM   4389 C CB  . LYS A 1  566 ? 15.822  45.958  -41.110 1.00 30.76 566 A 1 
ATOM   4390 C CG  . LYS A 1  566 ? 15.563  47.139  -40.164 1.00 28.56 566 A 1 
ATOM   4391 C CD  . LYS A 1  566 ? 16.887  47.813  -39.777 1.00 27.34 566 A 1 
ATOM   4392 C CE  . LYS A 1  566 ? 16.634  49.063  -38.926 1.00 23.74 566 A 1 
ATOM   4393 N NZ  . LYS A 1  566 ? 17.892  49.716  -38.510 1.00 22.62 566 A 1 
ATOM   4394 N N   . MET A 1  567 ? 13.864  44.719  -43.847 1.00 28.76 567 A 1 
ATOM   4395 C CA  . MET A 1  567 ? 14.071  44.317  -45.227 1.00 28.57 567 A 1 
ATOM   4396 C C   . MET A 1  567 ? 15.303  45.079  -45.708 1.00 27.90 567 A 1 
ATOM   4397 O O   . MET A 1  567 ? 15.219  46.233  -46.111 1.00 27.32 567 A 1 
ATOM   4398 C CB  . MET A 1  567 ? 12.852  44.652  -46.097 1.00 28.19 567 A 1 
ATOM   4399 C CG  . MET A 1  567 ? 11.717  43.630  -45.980 1.00 26.28 567 A 1 
ATOM   4400 S SD  . MET A 1  567 ? 10.351  43.977  -47.144 1.00 26.09 567 A 1 
ATOM   4401 C CE  . MET A 1  567 ? 9.335   42.500  -46.914 1.00 24.55 567 A 1 
ATOM   4402 N N   . GLN A 1  568 ? 16.472  44.449  -45.589 1.00 30.20 568 A 1 
ATOM   4403 C CA  . GLN A 1  568 ? 17.625  44.961  -46.300 1.00 30.68 568 A 1 
ATOM   4404 C C   . GLN A 1  568 ? 17.306  44.839  -47.786 1.00 29.97 568 A 1 
ATOM   4405 O O   . GLN A 1  568 ? 17.150  43.737  -48.311 1.00 29.08 568 A 1 
ATOM   4406 C CB  . GLN A 1  568 ? 18.904  44.208  -45.921 1.00 29.90 568 A 1 
ATOM   4407 C CG  . GLN A 1  568 ? 19.530  44.755  -44.628 1.00 28.44 568 A 1 
ATOM   4408 C CD  . GLN A 1  568 ? 20.897  44.129  -44.317 1.00 26.44 568 A 1 
ATOM   4409 O OE1 . GLN A 1  568 ? 21.281  43.093  -44.818 1.00 26.74 568 A 1 
ATOM   4410 N NE2 . GLN A 1  568 ? 21.687  44.746  -43.468 1.00 27.67 568 A 1 
ATOM   4411 N N   . GLU A 1  569 ? 17.221  45.980  -48.428 1.00 26.98 569 A 1 
ATOM   4412 C CA  . GLU A 1  569 ? 17.141  46.128  -49.881 1.00 27.11 569 A 1 
ATOM   4413 C C   . GLU A 1  569 ? 18.426  45.583  -50.531 1.00 26.23 569 A 1 
ATOM   4414 O O   . GLU A 1  569 ? 19.289  46.335  -50.974 1.00 25.66 569 A 1 
ATOM   4415 C CB  . GLU A 1  569 ? 16.967  47.609  -50.260 1.00 26.89 569 A 1 
ATOM   4416 C CG  . GLU A 1  569 ? 15.621  48.237  -49.896 1.00 25.39 569 A 1 
ATOM   4417 C CD  . GLU A 1  569 ? 15.553  49.714  -50.342 1.00 24.69 569 A 1 
ATOM   4418 O OE1 . GLU A 1  569 ? 14.442  50.161  -50.693 1.00 22.16 569 A 1 
ATOM   4419 O OE2 . GLU A 1  569 ? 16.611  50.385  -50.322 1.00 27.29 569 A 1 
ATOM   4420 N N   . LYS A 1  570 ? 18.608  44.261  -50.543 1.00 29.57 570 A 1 
ATOM   4421 C CA  . LYS A 1  570 ? 19.673  43.724  -51.385 1.00 30.14 570 A 1 
ATOM   4422 C C   . LYS A 1  570 ? 19.313  44.043  -52.830 1.00 28.46 570 A 1 
ATOM   4423 O O   . LYS A 1  570 ? 18.313  43.563  -53.356 1.00 27.13 570 A 1 
ATOM   4424 C CB  . LYS A 1  570 ? 19.920  42.231  -51.148 1.00 29.00 570 A 1 
ATOM   4425 C CG  . LYS A 1  570 ? 20.975  42.040  -50.047 1.00 26.79 570 A 1 
ATOM   4426 C CD  . LYS A 1  570 ? 21.384  40.567  -49.929 1.00 26.19 570 A 1 
ATOM   4427 C CE  . LYS A 1  570 ? 22.526  40.419  -48.922 1.00 23.40 570 A 1 
ATOM   4428 N NZ  . LYS A 1  570 ? 22.972  39.012  -48.776 1.00 22.24 570 A 1 
ATOM   4429 N N   . SER A 1  571 ? 20.161  44.856  -53.431 1.00 28.60 571 A 1 
ATOM   4430 C CA  . SER A 1  571 ? 20.085  45.294  -54.820 1.00 28.39 571 A 1 
ATOM   4431 C C   . SER A 1  571 ? 20.092  44.083  -55.748 1.00 27.14 571 A 1 
ATOM   4432 O O   . SER A 1  571 ? 21.142  43.484  -55.987 1.00 26.21 571 A 1 
ATOM   4433 C CB  . SER A 1  571 ? 21.282  46.204  -55.115 1.00 26.96 571 A 1 
ATOM   4434 O OG  . SER A 1  571 ? 22.490  45.556  -54.767 1.00 25.59 571 A 1 
ATOM   4435 N N   . ILE A 1  572 ? 18.912  43.716  -56.238 1.00 26.86 572 A 1 
ATOM   4436 C CA  . ILE A 1  572 ? 18.797  42.688  -57.269 1.00 26.77 572 A 1 
ATOM   4437 C C   . ILE A 1  572 ? 19.519  43.225  -58.503 1.00 26.23 572 A 1 
ATOM   4438 O O   . ILE A 1  572 ? 19.153  44.265  -59.047 1.00 25.19 572 A 1 
ATOM   4439 C CB  . ILE A 1  572 ? 17.327  42.321  -57.529 1.00 25.69 572 A 1 
ATOM   4440 C CG1 . ILE A 1  572 ? 16.700  41.709  -56.252 1.00 24.03 572 A 1 
ATOM   4441 C CG2 . ILE A 1  572 ? 17.212  41.345  -58.713 1.00 26.75 572 A 1 
ATOM   4442 C CD1 . ILE A 1  572 ? 15.192  41.448  -56.334 1.00 24.85 572 A 1 
ATOM   4443 N N   . LEU A 1  573 ? 20.598  42.535  -58.886 1.00 26.14 573 A 1 
ATOM   4444 C CA  . LEU A 1  573 ? 21.401  42.878  -60.056 1.00 26.77 573 A 1 
ATOM   4445 C C   . LEU A 1  573 ? 20.572  42.782  -61.340 1.00 25.81 573 A 1 
ATOM   4446 O O   . LEU A 1  573 ? 19.653  41.987  -61.478 1.00 25.01 573 A 1 
ATOM   4447 C CB  . LEU A 1  573 ? 22.659  41.987  -60.099 1.00 25.65 573 A 1 
ATOM   4448 C CG  . LEU A 1  573 ? 23.901  42.679  -59.503 1.00 23.77 573 A 1 
ATOM   4449 C CD1 . LEU A 1  573 ? 24.932  41.637  -59.058 1.00 23.39 573 A 1 
ATOM   4450 C CD2 . LEU A 1  573 ? 24.576  43.596  -60.525 1.00 26.21 573 A 1 
ATOM   4451 N N   . ARG A 1  574 ? 20.946  43.620  -62.250 1.00 28.51 574 A 1 
ATOM   4452 C CA  . ARG A 1  574 ? 20.175  44.163  -63.373 1.00 29.66 574 A 1 
ATOM   4453 C C   . ARG A 1  574 ? 20.162  43.289  -64.635 1.00 28.09 574 A 1 
ATOM   4454 O O   . ARG A 1  574 ? 20.020  43.869  -65.700 1.00 27.01 574 A 1 
ATOM   4455 C CB  . ARG A 1  574 ? 20.780  45.546  -63.676 1.00 28.66 574 A 1 
ATOM   4456 C CG  . ARG A 1  574 ? 19.789  46.675  -63.919 1.00 27.52 574 A 1 
ATOM   4457 C CD  . ARG A 1  574 ? 20.568  47.927  -64.321 1.00 27.13 574 A 1 
ATOM   4458 N NE  . ARG A 1  574 ? 19.772  49.152  -64.187 1.00 25.11 574 A 1 
ATOM   4459 C CZ  . ARG A 1  574 ? 20.148  50.373  -64.552 1.00 23.84 574 A 1 
ATOM   4460 N NH1 . ARG A 1  574 ? 21.287  50.588  -65.141 1.00 22.48 574 A 1 
ATOM   4461 N NH2 . ARG A 1  574 ? 19.374  51.398  -64.323 1.00 21.60 574 A 1 
ATOM   4462 N N   . CYS A 1  575 ? 20.421  41.996  -64.576 1.00 26.64 575 A 1 
ATOM   4463 C CA  . CYS A 1  575 ? 20.739  41.228  -65.792 1.00 25.40 575 A 1 
ATOM   4464 C C   . CYS A 1  575 ? 19.723  41.446  -66.926 1.00 24.60 575 A 1 
ATOM   4465 O O   . CYS A 1  575 ? 18.528  41.582  -66.692 1.00 23.43 575 A 1 
ATOM   4466 C CB  . CYS A 1  575 ? 20.945  39.747  -65.462 1.00 24.06 575 A 1 
ATOM   4467 S SG  . CYS A 1  575 ? 22.630  39.511  -64.798 1.00 22.33 575 A 1 
ATOM   4468 N N   . SER A 1  576 ? 20.269  41.495  -68.144 1.00 27.24 576 A 1 
ATOM   4469 C CA  . SER A 1  576 ? 19.890  42.481  -69.158 1.00 28.15 576 A 1 
ATOM   4470 C C   . SER A 1  576 ? 18.893  42.077  -70.237 1.00 27.93 576 A 1 
ATOM   4471 O O   . SER A 1  576 ? 18.426  42.984  -70.924 1.00 26.17 576 A 1 
ATOM   4472 C CB  . SER A 1  576 ? 21.176  42.880  -69.889 1.00 25.88 576 A 1 
ATOM   4473 O OG  . SER A 1  576 ? 21.835  41.750  -70.429 1.00 24.38 576 A 1 
ATOM   4474 N N   . GLU A 1  577 ? 18.727  40.812  -70.531 1.00 24.30 577 A 1 
ATOM   4475 C CA  . GLU A 1  577 ? 18.462  40.406  -71.925 1.00 25.26 577 A 1 
ATOM   4476 C C   . GLU A 1  577 ? 17.128  40.860  -72.562 1.00 24.77 577 A 1 
ATOM   4477 O O   . GLU A 1  577 ? 16.215  41.330  -71.905 1.00 23.36 577 A 1 
ATOM   4478 C CB  . GLU A 1  577 ? 18.710  38.901  -72.121 1.00 23.68 577 A 1 
ATOM   4479 C CG  . GLU A 1  577 ? 20.205  38.577  -72.244 1.00 22.36 577 A 1 
ATOM   4480 C CD  . GLU A 1  577 ? 20.488  37.131  -72.685 1.00 21.18 577 A 1 
ATOM   4481 O OE1 . GLU A 1  577 ? 21.651  36.881  -73.068 1.00 19.67 577 A 1 
ATOM   4482 O OE2 . GLU A 1  577 ? 19.555  36.298  -72.634 1.00 25.10 577 A 1 
ATOM   4483 N N   . ASN A 1  578 ? 17.096  40.680  -73.905 1.00 25.88 578 A 1 
ATOM   4484 C CA  . ASN A 1  578 ? 16.574  41.600  -74.925 1.00 28.06 578 A 1 
ATOM   4485 C C   . ASN A 1  578 ? 15.066  41.690  -75.231 1.00 27.11 578 A 1 
ATOM   4486 O O   . ASN A 1  578 ? 14.498  42.776  -75.213 1.00 25.46 578 A 1 
ATOM   4487 C CB  . ASN A 1  578 ? 17.266  41.206  -76.246 1.00 25.73 578 A 1 
ATOM   4488 C CG  . ASN A 1  578 ? 18.659  41.770  -76.449 1.00 23.37 578 A 1 
ATOM   4489 O OD1 . ASN A 1  578 ? 19.029  42.810  -75.955 1.00 23.81 578 A 1 
ATOM   4490 N ND2 . ASN A 1  578 ? 19.466  41.107  -77.253 1.00 25.68 578 A 1 
ATOM   4491 N N   . ASN A 1  579 ? 14.548  40.629  -75.821 1.00 25.97 579 A 1 
ATOM   4492 C CA  . ASN A 1  579 ? 13.565  40.743  -76.927 1.00 27.96 579 A 1 
ATOM   4493 C C   . ASN A 1  579 ? 12.087  40.930  -76.492 1.00 27.15 579 A 1 
ATOM   4494 O O   . ASN A 1  579 ? 11.764  40.713  -75.347 1.00 25.84 579 A 1 
ATOM   4495 C CB  . ASN A 1  579 ? 13.743  39.489  -77.813 1.00 26.22 579 A 1 
ATOM   4496 C CG  . ASN A 1  579 ? 14.882  39.554  -78.813 1.00 23.50 579 A 1 
ATOM   4497 O OD1 . ASN A 1  579 ? 15.617  40.512  -78.920 1.00 23.92 579 A 1 
ATOM   4498 N ND2 . ASN A 1  579 ? 15.048  38.521  -79.606 1.00 25.22 579 A 1 
ATOM   4499 N N   . GLU A 1  580 ? 11.088  41.209  -77.308 1.00 24.90 580 A 1 
ATOM   4500 C CA  . GLU A 1  580 ? 10.947  41.962  -78.560 1.00 25.83 580 A 1 
ATOM   4501 C C   . GLU A 1  580 ? 9.555   42.651  -78.635 1.00 24.99 580 A 1 
ATOM   4502 O O   . GLU A 1  580 ? 9.457   43.848  -78.423 1.00 24.18 580 A 1 
ATOM   4503 C CB  . GLU A 1  580 ? 11.131  41.023  -79.782 1.00 24.82 580 A 1 
ATOM   4504 C CG  . GLU A 1  580 ? 11.594  41.749  -81.062 1.00 23.73 580 A 1 
ATOM   4505 C CD  . GLU A 1  580 ? 11.714  40.801  -82.267 1.00 22.67 580 A 1 
ATOM   4506 O OE1 . GLU A 1  580 ? 12.621  41.026  -83.100 1.00 20.31 580 A 1 
ATOM   4507 O OE2 . GLU A 1  580 ? 10.891  39.870  -82.349 1.00 25.86 580 A 1 
ATOM   4508 N N   . THR A 1  581 ? 8.533   41.931  -79.005 1.00 26.38 581 A 1 
ATOM   4509 C CA  . THR A 1  581 ? 7.461   42.487  -79.861 1.00 27.93 581 A 1 
ATOM   4510 C C   . THR A 1  581 ? 6.229   43.118  -79.188 1.00 27.71 581 A 1 
ATOM   4511 O O   . THR A 1  581 ? 6.003   43.045  -78.002 1.00 26.15 581 A 1 
ATOM   4512 C CB  . THR A 1  581 ? 6.994   41.467  -80.928 1.00 25.19 581 A 1 
ATOM   4513 O OG1 . THR A 1  581 ? 7.169   40.133  -80.502 1.00 23.16 581 A 1 
ATOM   4514 C CG2 . THR A 1  581 ? 7.750   41.619  -82.231 1.00 23.64 581 A 1 
ATOM   4515 N N   . ILE A 1  582 ? 5.419   43.713  -80.069 1.00 26.73 582 A 1 
ATOM   4516 C CA  . ILE A 1  582 ? 4.708   44.998  -79.934 1.00 27.73 582 A 1 
ATOM   4517 C C   . ILE A 1  582 ? 3.244   44.953  -79.442 1.00 27.13 582 A 1 
ATOM   4518 O O   . ILE A 1  582 ? 2.822   45.870  -78.746 1.00 26.18 582 A 1 
ATOM   4519 C CB  . ILE A 1  582 ? 4.763   45.680  -81.332 1.00 26.38 582 A 1 
ATOM   4520 C CG1 . ILE A 1  582 ? 6.218   45.920  -81.829 1.00 25.03 582 A 1 
ATOM   4521 C CG2 . ILE A 1  582 ? 3.976   47.001  -81.404 1.00 27.75 582 A 1 
ATOM   4522 C CD1 . ILE A 1  582 ? 6.330   46.280  -83.319 1.00 26.63 582 A 1 
ATOM   4523 N N   . ASN A 1  583 ? 2.440   44.056  -79.948 1.00 28.11 583 A 1 
ATOM   4524 C CA  . ASN A 1  583 ? 1.147   44.415  -80.571 1.00 29.83 583 A 1 
ATOM   4525 C C   . ASN A 1  583 ? -0.020  44.961  -79.697 1.00 28.84 583 A 1 
ATOM   4526 O O   . ASN A 1  583 ? -0.091  44.804  -78.499 1.00 27.33 583 A 1 
ATOM   4527 C CB  . ASN A 1  583 ? 0.683   43.255  -81.475 1.00 27.72 583 A 1 
ATOM   4528 C CG  . ASN A 1  583 ? 1.009   43.470  -82.948 1.00 24.67 583 A 1 
ATOM   4529 O OD1 . ASN A 1  583 ? 1.291   44.556  -83.409 1.00 24.44 583 A 1 
ATOM   4530 N ND2 . ASN A 1  583 ? 0.954   42.422  -83.737 1.00 25.52 583 A 1 
ATOM   4531 N N   . HIS A 1  584 ? -0.981  45.548  -80.421 1.00 28.07 584 A 1 
ATOM   4532 C CA  . HIS A 1  584 ? -1.788  46.749  -80.127 1.00 29.97 584 A 1 
ATOM   4533 C C   . HIS A 1  584 ? -3.147  46.652  -79.394 1.00 28.47 584 A 1 
ATOM   4534 O O   . HIS A 1  584 ? -3.555  47.652  -78.812 1.00 27.00 584 A 1 
ATOM   4535 C CB  . HIS A 1  584 ? -2.131  47.355  -81.496 1.00 28.13 584 A 1 
ATOM   4536 C CG  . HIS A 1  584 ? -1.174  48.371  -82.050 1.00 26.39 584 A 1 
ATOM   4537 N ND1 . HIS A 1  584 ? -0.955  49.619  -81.520 1.00 25.71 584 A 1 
ATOM   4538 C CD2 . HIS A 1  584 ? -0.502  48.319  -83.248 1.00 25.63 584 A 1 
ATOM   4539 C CE1 . HIS A 1  584 ? -0.156  50.299  -82.364 1.00 25.43 584 A 1 
ATOM   4540 N NE2 . HIS A 1  584 ? 0.137   49.539  -83.425 1.00 26.37 584 A 1 
ATOM   4541 N N   . ILE A 1  585 ? -3.926  45.623  -79.643 1.00 27.13 585 A 1 
ATOM   4542 C CA  . ILE A 1  585 ? -5.336  45.807  -80.082 1.00 29.07 585 A 1 
ATOM   4543 C C   . ILE A 1  585 ? -6.316  46.411  -79.035 1.00 28.01 585 A 1 
ATOM   4544 O O   . ILE A 1  585 ? -6.152  46.302  -77.839 1.00 26.93 585 A 1 
ATOM   4545 C CB  . ILE A 1  585 ? -5.880  44.520  -80.752 1.00 27.71 585 A 1 
ATOM   4546 C CG1 . ILE A 1  585 ? -4.977  44.084  -81.932 1.00 25.88 585 A 1 
ATOM   4547 C CG2 . ILE A 1  585 ? -7.327  44.698  -81.262 1.00 28.06 585 A 1 
ATOM   4548 C CD1 . ILE A 1  585 ? -5.399  42.793  -82.645 1.00 26.04 585 A 1 
ATOM   4549 N N   . ILE A 1  586 ? -7.339  46.983  -79.597 1.00 28.96 586 A 1 
ATOM   4550 C CA  . ILE A 1  586 ? -8.163  48.162  -79.244 1.00 30.23 586 A 1 
ATOM   4551 C C   . ILE A 1  586 ? -9.305  48.004  -78.193 1.00 29.20 586 A 1 
ATOM   4552 O O   . ILE A 1  586 ? -9.342  48.810  -77.268 1.00 27.56 586 A 1 
ATOM   4553 C CB  . ILE A 1  586 ? -8.759  48.722  -80.568 1.00 28.72 586 A 1 
ATOM   4554 C CG1 . ILE A 1  586 ? -7.716  48.878  -81.711 1.00 26.67 586 A 1 
ATOM   4555 C CG2 . ILE A 1  586 ? -9.476  50.073  -80.357 1.00 28.64 586 A 1 
ATOM   4556 C CD1 . ILE A 1  586 ? -8.326  49.223  -83.078 1.00 27.31 586 A 1 
ATOM   4557 N N   . PRO A 1  587 ? -10.322 47.186  -78.411 1.00 28.98 587 A 1 
ATOM   4558 C CA  . PRO A 1  587 ? -11.635 47.811  -78.639 1.00 29.92 587 A 1 
ATOM   4559 C C   . PRO A 1  587 ? -12.638 47.938  -77.465 1.00 29.96 587 A 1 
ATOM   4560 O O   . PRO A 1  587 ? -12.330 47.859  -76.296 1.00 27.54 587 A 1 
ATOM   4561 C CB  . PRO A 1  587 ? -12.223 47.001  -79.799 1.00 26.88 587 A 1 
ATOM   4562 C CG  . PRO A 1  587 ? -11.757 45.583  -79.508 1.00 27.17 587 A 1 
ATOM   4563 C CD  . PRO A 1  587 ? -10.419 45.801  -78.804 1.00 32.05 587 A 1 
ATOM   4564 N N   . ASN A 1  588 ? -13.837 48.147  -77.922 1.00 28.07 588 A 1 
ATOM   4565 C CA  . ASN A 1  588 ? -15.117 48.665  -77.394 1.00 28.83 588 A 1 
ATOM   4566 C C   . ASN A 1  588 ? -15.703 48.016  -76.102 1.00 28.25 588 A 1 
ATOM   4567 O O   . ASN A 1  588 ? -15.284 46.961  -75.696 1.00 26.02 588 A 1 
ATOM   4568 C CB  . ASN A 1  588 ? -16.115 48.438  -78.551 1.00 26.10 588 A 1 
ATOM   4569 C CG  . ASN A 1  588 ? -15.898 49.295  -79.786 1.00 22.94 588 A 1 
ATOM   4570 O OD1 . ASN A 1  588 ? -15.326 50.356  -79.747 1.00 22.16 588 A 1 
ATOM   4571 N ND2 . ASN A 1  588 ? -16.381 48.861  -80.931 1.00 23.67 588 A 1 
ATOM   4572 N N   . GLY A 1  589 ? -16.760 48.497  -75.509 1.00 30.23 589 A 1 
ATOM   4573 C CA  . GLY A 1  589 ? -17.636 49.629  -75.812 1.00 31.55 589 A 1 
ATOM   4574 C C   . GLY A 1  589 ? -18.963 49.686  -75.032 1.00 31.56 589 A 1 
ATOM   4575 O O   . GLY A 1  589 ? -19.464 50.785  -74.806 1.00 28.58 589 A 1 
ATOM   4576 N N   . LYS A 1  590 ? -19.570 48.547  -74.692 1.00 27.22 590 A 1 
ATOM   4577 C CA  . LYS A 1  590 ? -21.017 48.565  -74.332 1.00 30.34 590 A 1 
ATOM   4578 C C   . LYS A 1  590 ? -21.315 48.949  -72.867 1.00 29.19 590 A 1 
ATOM   4579 O O   . LYS A 1  590 ? -20.423 48.924  -72.050 1.00 27.00 590 A 1 
ATOM   4580 C CB  . LYS A 1  590 ? -21.655 47.206  -74.675 1.00 28.95 590 A 1 
ATOM   4581 C CG  . LYS A 1  590 ? -21.962 47.052  -76.168 1.00 26.47 590 A 1 
ATOM   4582 C CD  . LYS A 1  590 ? -22.793 45.788  -76.402 1.00 25.82 590 A 1 
ATOM   4583 C CE  . LYS A 1  590 ? -23.220 45.685  -77.868 1.00 23.20 590 A 1 
ATOM   4584 N NZ  . LYS A 1  590 ? -24.090 44.507  -78.111 1.00 22.99 590 A 1 
ATOM   4585 N N   . SER A 1  591 ? -22.541 49.169  -72.520 1.00 26.73 591 A 1 
ATOM   4586 C CA  . SER A 1  591 ? -23.429 50.322  -72.502 1.00 28.50 591 A 1 
ATOM   4587 C C   . SER A 1  591 ? -24.271 50.355  -71.209 1.00 28.29 591 A 1 
ATOM   4588 O O   . SER A 1  591 ? -23.711 50.194  -70.130 1.00 27.20 591 A 1 
ATOM   4589 C CB  . SER A 1  591 ? -24.305 50.401  -73.771 1.00 26.42 591 A 1 
ATOM   4590 O OG  . SER A 1  591 ? -25.241 49.319  -73.811 1.00 24.24 591 A 1 
ATOM   4591 N N   . GLU A 1  592 ? -25.543 50.609  -71.318 1.00 25.50 592 A 1 
ATOM   4592 C CA  . GLU A 1  592 ? -26.346 51.558  -70.536 1.00 26.06 592 A 1 
ATOM   4593 C C   . GLU A 1  592 ? -27.033 51.108  -69.229 1.00 25.21 592 A 1 
ATOM   4594 O O   . GLU A 1  592 ? -27.118 51.919  -68.308 1.00 24.45 592 A 1 
ATOM   4595 C CB  . GLU A 1  592 ? -27.481 52.045  -71.461 1.00 25.48 592 A 1 
ATOM   4596 C CG  . GLU A 1  592 ? -27.041 52.866  -72.682 1.00 24.65 592 A 1 
ATOM   4597 C CD  . GLU A 1  592 ? -28.208 53.181  -73.632 1.00 24.19 592 A 1 
ATOM   4598 O OE1 . GLU A 1  592 ? -28.174 54.273  -74.250 1.00 22.34 592 A 1 
ATOM   4599 O OE2 . GLU A 1  592 ? -29.107 52.325  -73.756 1.00 28.55 592 A 1 
ATOM   4600 N N   . ASP A 1  593 ? -27.662 49.984  -69.224 1.00 27.08 593 A 1 
ATOM   4601 C CA  . ASP A 1  593 ? -29.121 50.010  -68.991 1.00 28.02 593 A 1 
ATOM   4602 C C   . ASP A 1  593 ? -29.656 50.297  -67.559 1.00 27.08 593 A 1 
ATOM   4603 O O   . ASP A 1  593 ? -28.983 50.204  -66.551 1.00 25.61 593 A 1 
ATOM   4604 C CB  . ASP A 1  593 ? -29.759 48.742  -69.574 1.00 26.02 593 A 1 
ATOM   4605 C CG  . ASP A 1  593 ? -30.437 48.936  -70.930 1.00 22.90 593 A 1 
ATOM   4606 O OD1 . ASP A 1  593 ? -30.736 50.089  -71.298 1.00 22.90 593 A 1 
ATOM   4607 O OD2 . ASP A 1  593 ? -30.701 47.895  -71.577 1.00 23.59 593 A 1 
ATOM   4608 N N   . SER A 1  594 ? -30.951 50.609  -67.521 1.00 28.25 594 A 1 
ATOM   4609 C CA  . SER A 1  594 ? -31.562 51.736  -66.797 1.00 29.10 594 A 1 
ATOM   4610 C C   . SER A 1  594 ? -32.451 51.472  -65.570 1.00 28.20 594 A 1 
ATOM   4611 O O   . SER A 1  594 ? -32.671 52.410  -64.801 1.00 27.23 594 A 1 
ATOM   4612 C CB  . SER A 1  594 ? -32.443 52.458  -67.815 1.00 27.16 594 A 1 
ATOM   4613 O OG  . SER A 1  594 ? -33.424 51.603  -68.360 1.00 25.73 594 A 1 
ATOM   4614 N N   . ILE A 1  595 ? -33.111 50.355  -65.509 1.00 25.95 595 A 1 
ATOM   4615 C CA  . ILE A 1  595 ? -34.558 50.382  -65.179 1.00 26.76 595 A 1 
ATOM   4616 C C   . ILE A 1  595 ? -34.935 50.651  -63.699 1.00 26.24 595 A 1 
ATOM   4617 O O   . ILE A 1  595 ? -34.195 50.412  -62.775 1.00 25.25 595 A 1 
ATOM   4618 C CB  . ILE A 1  595 ? -35.286 49.155  -65.788 1.00 25.99 595 A 1 
ATOM   4619 C CG1 . ILE A 1  595 ? -35.069 49.083  -67.316 1.00 24.63 595 A 1 
ATOM   4620 C CG2 . ILE A 1  595 ? -36.798 49.160  -65.479 1.00 27.28 595 A 1 
ATOM   4621 C CD1 . ILE A 1  595 ? -35.719 47.885  -68.025 1.00 25.99 595 A 1 
ATOM   4622 N N   . LYS A 1  596 ? -36.156 51.124  -63.549 1.00 27.15 596 A 1 
ATOM   4623 C CA  . LYS A 1  596 ? -36.785 52.149  -62.698 1.00 29.20 596 A 1 
ATOM   4624 C C   . LYS A 1  596 ? -37.267 51.859  -61.260 1.00 27.77 596 A 1 
ATOM   4625 O O   . LYS A 1  596 ? -37.011 52.685  -60.394 1.00 26.31 596 A 1 
ATOM   4626 C CB  . LYS A 1  596 ? -38.058 52.613  -63.442 1.00 28.13 596 A 1 
ATOM   4627 C CG  . LYS A 1  596 ? -37.870 53.449  -64.711 1.00 26.10 596 A 1 
ATOM   4628 C CD  . LYS A 1  596 ? -39.254 53.754  -65.296 1.00 24.60 596 A 1 
ATOM   4629 C CE  . LYS A 1  596 ? -39.148 54.708  -66.493 1.00 22.16 596 A 1 
ATOM   4630 N NZ  . LYS A 1  596 ? -40.477 54.978  -67.099 1.00 21.22 596 A 1 
ATOM   4631 N N   . GLY A 1  597 ? -38.203 50.899  -61.065 1.00 28.71 597 A 1 
ATOM   4632 C CA  . GLY A 1  597 ? -39.464 51.529  -60.639 1.00 29.48 597 A 1 
ATOM   4633 C C   . GLY A 1  597 ? -40.010 51.476  -59.190 1.00 29.52 597 A 1 
ATOM   4634 O O   . GLY A 1  597 ? -39.557 52.198  -58.311 1.00 27.79 597 A 1 
ATOM   4635 N N   . LEU A 1  598 ? -41.080 50.720  -59.030 1.00 25.78 598 A 1 
ATOM   4636 C CA  . LEU A 1  598 ? -42.237 50.925  -58.129 1.00 26.77 598 A 1 
ATOM   4637 C C   . LEU A 1  598 ? -42.080 50.277  -56.722 1.00 25.73 598 A 1 
ATOM   4638 O O   . LEU A 1  598 ? -41.110 49.573  -56.518 1.00 24.82 598 A 1 
ATOM   4639 C CB  . LEU A 1  598 ? -43.429 50.297  -58.888 1.00 25.92 598 A 1 
ATOM   4640 C CG  . LEU A 1  598 ? -43.890 51.040  -60.151 1.00 24.13 598 A 1 
ATOM   4641 C CD1 . LEU A 1  598 ? -44.710 50.114  -61.048 1.00 24.19 598 A 1 
ATOM   4642 C CD2 . LEU A 1  598 ? -44.740 52.261  -59.834 1.00 27.36 598 A 1 
ATOM   4643 N N   . GLN A 1  599 ? -42.953 50.336  -55.754 1.00 25.41 599 A 1 
ATOM   4644 C CA  . GLN A 1  599 ? -44.090 51.164  -55.311 1.00 27.81 599 A 1 
ATOM   4645 C C   . GLN A 1  599 ? -44.349 50.910  -53.781 1.00 27.18 599 A 1 
ATOM   4646 O O   . GLN A 1  599 ? -43.366 50.676  -53.083 1.00 25.81 599 A 1 
ATOM   4647 C CB  . GLN A 1  599 ? -45.335 50.896  -56.190 1.00 26.93 599 A 1 
ATOM   4648 C CG  . GLN A 1  599 ? -45.979 52.186  -56.729 1.00 25.37 599 A 1 
ATOM   4649 C CD  . GLN A 1  599 ? -47.346 51.945  -57.367 1.00 23.24 599 A 1 
ATOM   4650 O OE1 . GLN A 1  599 ? -47.812 50.844  -57.530 1.00 23.42 599 A 1 
ATOM   4651 N NE2 . GLN A 1  599 ? -48.044 52.985  -57.764 1.00 25.26 599 A 1 
ATOM   4652 N N   . PRO A 1  600 ? -45.544 50.963  -53.203 1.00 25.77 600 A 1 
ATOM   4653 C CA  . PRO A 1  600 ? -45.794 51.773  -51.985 1.00 26.95 600 A 1 
ATOM   4654 C C   . PRO A 1  600 ? -46.262 51.092  -50.678 1.00 27.34 600 A 1 
ATOM   4655 O O   . PRO A 1  600 ? -46.079 51.686  -49.616 1.00 25.80 600 A 1 
ATOM   4656 C CB  . PRO A 1  600 ? -46.912 52.689  -52.472 1.00 24.57 600 A 1 
ATOM   4657 C CG  . PRO A 1  600 ? -47.796 51.772  -53.299 1.00 25.03 600 A 1 
ATOM   4658 C CD  . PRO A 1  600 ? -46.803 50.725  -53.827 1.00 30.05 600 A 1 
ATOM   4659 N N   . GLU A 1  601 ? -46.984 50.031  -50.774 1.00 26.26 601 A 1 
ATOM   4660 C CA  . GLU A 1  601 ? -48.121 49.724  -49.867 1.00 25.73 601 A 1 
ATOM   4661 C C   . GLU A 1  601 ? -47.768 49.136  -48.475 1.00 25.15 601 A 1 
ATOM   4662 O O   . GLU A 1  601 ? -46.615 48.919  -48.164 1.00 24.05 601 A 1 
ATOM   4663 C CB  . GLU A 1  601 ? -49.087 48.786  -50.619 1.00 24.57 601 A 1 
ATOM   4664 C CG  . GLU A 1  601 ? -49.908 49.492  -51.707 1.00 23.13 601 A 1 
ATOM   4665 C CD  . GLU A 1  601 ? -50.869 48.561  -52.462 1.00 21.77 601 A 1 
ATOM   4666 O OE1 . GLU A 1  601 ? -51.601 49.091  -53.330 1.00 19.83 601 A 1 
ATOM   4667 O OE2 . GLU A 1  601 ? -50.849 47.339  -52.209 1.00 25.52 601 A 1 
ATOM   4668 N N   . ASP A 1  602 ? -48.686 48.760  -47.650 1.00 28.78 602 A 1 
ATOM   4669 C CA  . ASP A 1  602 ? -49.706 49.410  -46.829 1.00 29.08 602 A 1 
ATOM   4670 C C   . ASP A 1  602 ? -49.769 48.697  -45.451 1.00 27.69 602 A 1 
ATOM   4671 O O   . ASP A 1  602 ? -49.105 47.696  -45.217 1.00 26.68 602 A 1 
ATOM   4672 C CB  . ASP A 1  602 ? -51.087 49.394  -47.508 1.00 27.74 602 A 1 
ATOM   4673 C CG  . ASP A 1  602 ? -51.868 50.705  -47.386 1.00 25.04 602 A 1 
ATOM   4674 O OD1 . ASP A 1  602 ? -51.395 51.631  -46.695 1.00 25.40 602 A 1 
ATOM   4675 O OD2 . ASP A 1  602 ? -52.972 50.765  -47.970 1.00 27.04 602 A 1 
ATOM   4676 N N   . VAL A 1  603 ? -50.538 49.245  -44.533 1.00 24.89 603 A 1 
ATOM   4677 C CA  . VAL A 1  603 ? -50.340 49.172  -43.065 1.00 23.93 603 A 1 
ATOM   4678 C C   . VAL A 1  603 ? -50.984 47.994  -42.306 1.00 23.54 603 A 1 
ATOM   4679 O O   . VAL A 1  603 ? -50.443 47.556  -41.292 1.00 22.92 603 A 1 
ATOM   4680 C CB  . VAL A 1  603 ? -50.878 50.495  -42.471 1.00 23.12 603 A 1 
ATOM   4681 C CG1 . VAL A 1  603 ? -50.702 50.650  -40.966 1.00 20.55 603 A 1 
ATOM   4682 C CG2 . VAL A 1  603 ? -50.246 51.736  -43.120 1.00 23.62 603 A 1 
ATOM   4683 N N   . ASN A 1  604 ? -52.167 47.577  -42.653 1.00 25.63 604 A 1 
ATOM   4684 C CA  . ASN A 1  604 ? -53.299 47.603  -41.714 1.00 26.24 604 A 1 
ATOM   4685 C C   . ASN A 1  604 ? -53.562 46.456  -40.714 1.00 25.14 604 A 1 
ATOM   4686 O O   . ASN A 1  604 ? -53.599 46.670  -39.508 1.00 24.48 604 A 1 
ATOM   4687 C CB  . ASN A 1  604 ? -54.580 47.809  -42.543 1.00 25.72 604 A 1 
ATOM   4688 C CG  . ASN A 1  604 ? -55.091 49.234  -42.562 1.00 23.18 604 A 1 
ATOM   4689 O OD1 . ASN A 1  604 ? -54.917 50.009  -41.653 1.00 23.54 604 A 1 
ATOM   4690 N ND2 . ASN A 1  604 ? -55.787 49.612  -43.613 1.00 24.22 604 A 1 
ATOM   4691 N N   . LEU A 1  605 ? -54.031 45.358  -41.243 1.00 23.72 605 A 1 
ATOM   4692 C CA  . LEU A 1  605 ? -55.183 44.638  -40.649 1.00 22.90 605 A 1 
ATOM   4693 C C   . LEU A 1  605 ? -54.829 43.571  -39.583 1.00 22.41 605 A 1 
ATOM   4694 O O   . LEU A 1  605 ? -53.686 43.216  -39.435 1.00 21.66 605 A 1 
ATOM   4695 C CB  . LEU A 1  605 ? -55.974 44.021  -41.824 1.00 22.22 605 A 1 
ATOM   4696 C CG  . LEU A 1  605 ? -56.832 44.990  -42.642 1.00 20.33 605 A 1 
ATOM   4697 C CD1 . LEU A 1  605 ? -57.246 44.344  -43.964 1.00 20.29 605 A 1 
ATOM   4698 C CD2 . LEU A 1  605 ? -58.105 45.419  -41.923 1.00 22.25 605 A 1 
ATOM   4699 N N   . LEU A 1  606 ? -55.708 42.916  -38.886 1.00 23.60 606 A 1 
ATOM   4700 C CA  . LEU A 1  606 ? -56.924 43.220  -38.122 1.00 22.96 606 A 1 
ATOM   4701 C C   . LEU A 1  606 ? -57.134 42.187  -36.999 1.00 22.53 606 A 1 
ATOM   4702 O O   . LEU A 1  606 ? -57.109 42.530  -35.833 1.00 21.73 606 A 1 
ATOM   4703 C CB  . LEU A 1  606 ? -58.178 43.172  -39.032 1.00 22.31 606 A 1 
ATOM   4704 C CG  . LEU A 1  606 ? -59.130 44.389  -38.960 1.00 20.46 606 A 1 
ATOM   4705 C CD1 . LEU A 1  606 ? -60.256 44.220  -39.981 1.00 20.70 606 A 1 
ATOM   4706 C CD2 . LEU A 1  606 ? -59.776 44.599  -37.602 1.00 22.50 606 A 1 
ATOM   4707 N N   . VAL A 1  607 ? -57.472 40.948  -37.360 1.00 25.70 607 A 1 
ATOM   4708 C CA  . VAL A 1  607 ? -58.567 40.224  -36.681 1.00 25.44 607 A 1 
ATOM   4709 C C   . VAL A 1  607 ? -58.152 39.342  -35.493 1.00 25.10 607 A 1 
ATOM   4710 O O   . VAL A 1  607 ? -57.055 38.830  -35.394 1.00 23.87 607 A 1 
ATOM   4711 C CB  . VAL A 1  607 ? -59.425 39.444  -37.706 1.00 24.20 607 A 1 
ATOM   4712 C CG1 . VAL A 1  607 ? -60.631 38.728  -37.092 1.00 21.16 607 A 1 
ATOM   4713 C CG2 . VAL A 1  607 ? -60.001 40.374  -38.780 1.00 23.15 607 A 1 
ATOM   4714 N N   . THR A 1  608 ? -59.133 39.166  -34.614 1.00 25.91 608 A 1 
ATOM   4715 C CA  . THR A 1  608 ? -59.122 38.771  -33.195 1.00 24.72 608 A 1 
ATOM   4716 C C   . THR A 1  608 ? -59.145 37.288  -32.837 1.00 24.40 608 A 1 
ATOM   4717 O O   . THR A 1  608 ? -59.253 37.009  -31.639 1.00 22.62 608 A 1 
ATOM   4718 C CB  . THR A 1  608 ? -60.407 39.339  -32.557 1.00 22.65 608 A 1 
ATOM   4719 O OG1 . THR A 1  608 ? -61.489 39.267  -33.460 1.00 20.92 608 A 1 
ATOM   4720 C CG2 . THR A 1  608 ? -60.277 40.798  -32.137 1.00 21.64 608 A 1 
ATOM   4721 N N   . CYS A 1  609 ? -59.237 36.376  -33.758 1.00 25.66 609 A 1 
ATOM   4722 C CA  . CYS A 1  609 ? -59.969 35.117  -33.529 1.00 24.90 609 A 1 
ATOM   4723 C C   . CYS A 1  609 ? -59.494 34.234  -32.356 1.00 24.55 609 A 1 
ATOM   4724 O O   . CYS A 1  609 ? -58.384 34.314  -31.864 1.00 23.19 609 A 1 
ATOM   4725 C CB  . CYS A 1  609 ? -60.110 34.323  -34.831 1.00 23.56 609 A 1 
ATOM   4726 S SG  . CYS A 1  609 ? -61.576 34.921  -35.729 1.00 21.15 609 A 1 
ATOM   4727 N N   . ARG A 1  610 ? -60.425 33.397  -31.934 1.00 25.37 610 A 1 
ATOM   4728 C CA  . ARG A 1  610 ? -60.810 33.129  -30.541 1.00 27.11 610 A 1 
ATOM   4729 C C   . ARG A 1  610 ? -60.297 31.833  -29.906 1.00 26.42 610 A 1 
ATOM   4730 O O   . ARG A 1  610 ? -60.277 31.784  -28.686 1.00 24.91 610 A 1 
ATOM   4731 C CB  . ARG A 1  610 ? -62.354 33.074  -30.559 1.00 25.85 610 A 1 
ATOM   4732 C CG  . ARG A 1  610 ? -63.092 33.635  -29.344 1.00 24.01 610 A 1 
ATOM   4733 C CD  . ARG A 1  610 ? -64.584 33.334  -29.504 1.00 23.57 610 A 1 
ATOM   4734 N NE  . ARG A 1  610 ? -65.422 34.121  -28.583 1.00 21.63 610 A 1 
ATOM   4735 C CZ  . ARG A 1  610 ? -66.730 33.977  -28.408 1.00 21.65 610 A 1 
ATOM   4736 N NH1 . ARG A 1  610 ? -67.413 33.061  -29.034 1.00 20.45 610 A 1 
ATOM   4737 N NH2 . ARG A 1  610 ? -67.379 34.759  -27.596 1.00 19.27 610 A 1 
ATOM   4738 N N   . GLU A 1  611 ? -60.131 30.781  -30.678 1.00 23.29 611 A 1 
ATOM   4739 C CA  . GLU A 1  611 ? -60.560 29.443  -30.249 1.00 24.86 611 A 1 
ATOM   4740 C C   . GLU A 1  611 ? -59.795 28.798  -29.082 1.00 24.22 611 A 1 
ATOM   4741 O O   . GLU A 1  611 ? -58.633 29.056  -28.808 1.00 23.02 611 A 1 
ATOM   4742 C CB  . GLU A 1  611 ? -60.682 28.479  -31.442 1.00 23.78 611 A 1 
ATOM   4743 C CG  . GLU A 1  611 ? -62.038 28.616  -32.147 1.00 22.12 611 A 1 
ATOM   4744 C CD  . GLU A 1  611 ? -62.294 27.521  -33.203 1.00 20.75 611 A 1 
ATOM   4745 O OE1 . GLU A 1  611 ? -63.462 27.424  -33.641 1.00 18.69 611 A 1 
ATOM   4746 O OE2 . GLU A 1  611 ? -61.332 26.805  -33.563 1.00 23.77 611 A 1 
ATOM   4747 N N   . GLU A 1  612 ? -60.553 27.911  -28.405 1.00 25.00 612 A 1 
ATOM   4748 C CA  . GLU A 1  612 ? -60.424 27.466  -27.003 1.00 25.62 612 A 1 
ATOM   4749 C C   . GLU A 1  612 ? -59.370 26.387  -26.687 1.00 24.83 612 A 1 
ATOM   4750 O O   . GLU A 1  612 ? -59.294 25.958  -25.534 1.00 23.87 612 A 1 
ATOM   4751 C CB  . GLU A 1  612 ? -61.777 26.855  -26.596 1.00 24.17 612 A 1 
ATOM   4752 C CG  . GLU A 1  612 ? -62.972 27.815  -26.581 1.00 22.77 612 A 1 
ATOM   4753 C CD  . GLU A 1  612 ? -64.274 27.109  -26.176 1.00 21.67 612 A 1 
ATOM   4754 O OE1 . GLU A 1  612 ? -65.097 27.761  -25.489 1.00 19.77 612 A 1 
ATOM   4755 O OE2 . GLU A 1  612 ? -64.457 25.937  -26.562 1.00 25.02 612 A 1 
ATOM   4756 N N   . GLY A 1  613 ? -58.670 25.858  -27.659 1.00 27.60 613 A 1 
ATOM   4757 C CA  . GLY A 1  613 ? -58.175 24.478  -27.629 1.00 28.63 613 A 1 
ATOM   4758 C C   . GLY A 1  613 ? -57.460 24.024  -26.350 1.00 28.78 613 A 1 
ATOM   4759 O O   . GLY A 1  613 ? -56.685 24.743  -25.724 1.00 27.09 613 A 1 
ATOM   4760 N N   . ASN A 1  614 ? -57.755 22.788  -25.995 1.00 25.33 614 A 1 
ATOM   4761 C CA  . ASN A 1  614 ? -57.499 22.155  -24.697 1.00 26.70 614 A 1 
ATOM   4762 C C   . ASN A 1  614 ? -56.040 22.209  -24.190 1.00 25.84 614 A 1 
ATOM   4763 O O   . ASN A 1  614 ? -55.092 21.980  -24.933 1.00 24.55 614 A 1 
ATOM   4764 C CB  . ASN A 1  614 ? -57.985 20.696  -24.767 1.00 25.08 614 A 1 
ATOM   4765 C CG  . ASN A 1  614 ? -59.350 20.477  -24.132 1.00 22.49 614 A 1 
ATOM   4766 O OD1 . ASN A 1  614 ? -59.762 21.154  -23.213 1.00 22.28 614 A 1 
ATOM   4767 N ND2 . ASN A 1  614 ? -60.081 19.488  -24.594 1.00 23.68 614 A 1 
ATOM   4768 N N   . PRO A 1  615 ? -55.877 22.398  -22.857 1.00 23.49 615 A 1 
ATOM   4769 C CA  . PRO A 1  615 ? -54.616 22.749  -22.209 1.00 24.30 615 A 1 
ATOM   4770 C C   . PRO A 1  615 ? -53.765 21.531  -21.860 1.00 24.59 615 A 1 
ATOM   4771 O O   . PRO A 1  615 ? -53.257 21.456  -20.741 1.00 22.95 615 A 1 
ATOM   4772 C CB  . PRO A 1  615 ? -55.053 23.528  -20.966 1.00 22.03 615 A 1 
ATOM   4773 C CG  . PRO A 1  615 ? -56.295 22.761  -20.533 1.00 21.77 615 A 1 
ATOM   4774 C CD  . PRO A 1  615 ? -56.945 22.424  -21.880 1.00 25.04 615 A 1 
ATOM   4775 N N   . VAL A 1  616 ? -53.661 20.541  -22.731 1.00 24.99 616 A 1 
ATOM   4776 C CA  . VAL A 1  616 ? -52.906 19.327  -22.378 1.00 25.22 616 A 1 
ATOM   4777 C C   . VAL A 1  616 ? -51.442 19.710  -22.170 1.00 24.77 616 A 1 
ATOM   4778 O O   . VAL A 1  616 ? -50.645 19.753  -23.105 1.00 23.49 616 A 1 
ATOM   4779 C CB  . VAL A 1  616 ? -53.084 18.180  -23.389 1.00 23.70 616 A 1 
ATOM   4780 C CG1 . VAL A 1  616 ? -52.408 16.905  -22.880 1.00 21.01 616 A 1 
ATOM   4781 C CG2 . VAL A 1  616 ? -54.568 17.864  -23.614 1.00 23.45 616 A 1 
ATOM   4782 N N   . ALA A 1  617 ? -51.140 20.038  -20.920 1.00 25.28 617 A 1 
ATOM   4783 C CA  . ALA A 1  617 ? -49.808 20.373  -20.455 1.00 24.90 617 A 1 
ATOM   4784 C C   . ALA A 1  617 ? -48.949 19.107  -20.530 1.00 24.80 617 A 1 
ATOM   4785 O O   . ALA A 1  617 ? -48.797 18.383  -19.550 1.00 23.64 617 A 1 
ATOM   4786 C CB  . ALA A 1  617 ? -49.906 20.950  -19.037 1.00 22.99 617 A 1 
ATOM   4787 N N   . SER A 1  618 ? -48.426 18.820  -21.707 1.00 24.34 618 A 1 
ATOM   4788 C CA  . SER A 1  618 ? -47.384 17.815  -21.856 1.00 24.45 618 A 1 
ATOM   4789 C C   . SER A 1  618 ? -46.181 18.318  -21.070 1.00 24.23 618 A 1 
ATOM   4790 O O   . SER A 1  618 ? -45.436 19.180  -21.537 1.00 23.04 618 A 1 
ATOM   4791 C CB  . SER A 1  618 ? -47.054 17.574  -23.335 1.00 22.54 618 A 1 
ATOM   4792 O OG  . SER A 1  618 ? -46.630 18.758  -23.965 1.00 21.06 618 A 1 
ATOM   4793 N N   . LEU A 1  619 ? -46.043 17.809  -19.852 1.00 23.33 619 A 1 
ATOM   4794 C CA  . LEU A 1  619 ? -44.858 17.977  -19.025 1.00 23.49 619 A 1 
ATOM   4795 C C   . LEU A 1  619 ? -43.691 17.330  -19.774 1.00 23.04 619 A 1 
ATOM   4796 O O   . LEU A 1  619 ? -43.377 16.159  -19.569 1.00 21.70 619 A 1 
ATOM   4797 C CB  . LEU A 1  619 ? -45.093 17.323  -17.651 1.00 21.47 619 A 1 
ATOM   4798 C CG  . LEU A 1  619 ? -45.879 18.202  -16.664 1.00 19.49 619 A 1 
ATOM   4799 C CD1 . LEU A 1  619 ? -46.475 17.349  -15.544 1.00 19.15 619 A 1 
ATOM   4800 C CD2 . LEU A 1  619 ? -44.968 19.256  -16.022 1.00 21.19 619 A 1 
ATOM   4801 N N   . GLY A 1  620 ? -43.116 18.088  -20.678 1.00 24.39 620 A 1 
ATOM   4802 C CA  . GLY A 1  620 ? -41.874 17.725  -21.325 1.00 24.41 620 A 1 
ATOM   4803 C C   . GLY A 1  620 ? -40.818 17.642  -20.233 1.00 24.81 620 A 1 
ATOM   4804 O O   . GLY A 1  620 ? -40.308 18.667  -19.795 1.00 23.05 620 A 1 
ATOM   4805 N N   . HIS A 1  621 ? -40.574 16.426  -19.740 1.00 22.69 621 A 1 
ATOM   4806 C CA  . HIS A 1  621 ? -39.435 16.164  -18.884 1.00 23.46 621 A 1 
ATOM   4807 C C   . HIS A 1  621 ? -38.193 16.527  -19.695 1.00 23.23 621 A 1 
ATOM   4808 O O   . HIS A 1  621 ? -37.747 15.750  -20.532 1.00 21.89 621 A 1 
ATOM   4809 C CB  . HIS A 1  621 ? -39.422 14.696  -18.439 1.00 21.49 621 A 1 
ATOM   4810 C CG  . HIS A 1  621 ? -40.292 14.430  -17.243 1.00 19.66 621 A 1 
ATOM   4811 N ND1 . HIS A 1  621 ? -40.051 14.870  -15.960 1.00 18.99 621 A 1 
ATOM   4812 C CD2 . HIS A 1  621 ? -41.435 13.676  -17.189 1.00 18.68 621 A 1 
ATOM   4813 C CE1 . HIS A 1  621 ? -41.019 14.397  -15.164 1.00 19.28 621 A 1 
ATOM   4814 N NE2 . HIS A 1  621 ? -41.885 13.666  -15.870 1.00 19.86 621 A 1 
ATOM   4815 N N   . SER A 1  622 ? -37.690 17.727  -19.468 1.00 21.77 622 A 1 
ATOM   4816 C CA  . SER A 1  622 ? -36.403 18.136  -19.993 1.00 21.77 622 A 1 
ATOM   4817 C C   . SER A 1  622 ? -35.382 17.193  -19.375 1.00 21.57 622 A 1 
ATOM   4818 O O   . SER A 1  622 ? -35.049 17.326  -18.196 1.00 20.63 622 A 1 
ATOM   4819 C CB  . SER A 1  622 ? -36.109 19.600  -19.643 1.00 20.05 622 A 1 
ATOM   4820 O OG  . SER A 1  622 ? -36.143 19.803  -18.246 1.00 18.18 622 A 1 
ATOM   4821 N N   . GLU A 1  623 ? -34.967 16.213  -20.147 1.00 21.02 623 A 1 
ATOM   4822 C CA  . GLU A 1  623 ? -33.805 15.408  -19.813 1.00 20.09 623 A 1 
ATOM   4823 C C   . GLU A 1  623 ? -32.641 16.389  -19.685 1.00 19.99 623 A 1 
ATOM   4824 O O   . GLU A 1  623 ? -32.133 16.910  -20.674 1.00 18.85 623 A 1 
ATOM   4825 C CB  . GLU A 1  623 ? -33.542 14.331  -20.876 1.00 18.92 623 A 1 
ATOM   4826 C CG  . GLU A 1  623 ? -34.575 13.191  -20.824 1.00 17.01 623 A 1 
ATOM   4827 C CD  . GLU A 1  623 ? -34.264 12.040  -21.798 1.00 16.43 623 A 1 
ATOM   4828 O OE1 . GLU A 1  623 ? -34.672 10.897  -21.485 1.00 14.99 623 A 1 
ATOM   4829 O OE2 . GLU A 1  623 ? -33.629 12.293  -22.843 1.00 18.85 623 A 1 
ATOM   4830 N N   . ALA A 1  624 ? -32.317 16.729  -18.446 1.00 21.71 624 A 1 
ATOM   4831 C CA  . ALA A 1  624 ? -31.165 17.552  -18.170 1.00 20.62 624 A 1 
ATOM   4832 C C   . ALA A 1  624 ? -29.956 16.746  -18.643 1.00 21.00 624 A 1 
ATOM   4833 O O   . ALA A 1  624 ? -29.542 15.800  -17.974 1.00 19.84 624 A 1 
ATOM   4834 C CB  . ALA A 1  624 ? -31.127 17.885  -16.676 1.00 19.07 624 A 1 
ATOM   4835 N N   . GLU A 1  625 ? -29.449 17.109  -19.806 1.00 22.12 625 A 1 
ATOM   4836 C CA  . GLU A 1  625 ? -28.194 16.584  -20.326 1.00 21.28 625 A 1 
ATOM   4837 C C   . GLU A 1  625 ? -27.119 16.888  -19.286 1.00 20.93 625 A 1 
ATOM   4838 O O   . GLU A 1  625 ? -26.625 18.008  -19.155 1.00 20.28 625 A 1 
ATOM   4839 C CB  . GLU A 1  625 ? -27.848 17.203  -21.690 1.00 20.66 625 A 1 
ATOM   4840 C CG  . GLU A 1  625 ? -28.702 16.655  -22.842 1.00 18.89 625 A 1 
ATOM   4841 C CD  . GLU A 1  625 ? -28.312 17.246  -24.213 1.00 18.00 625 A 1 
ATOM   4842 O OE1 . GLU A 1  625 ? -28.637 16.602  -25.236 1.00 16.20 625 A 1 
ATOM   4843 O OE2 . GLU A 1  625 ? -27.732 18.357  -24.240 1.00 19.71 625 A 1 
ATOM   4844 N N   . THR A 1  626 ? -26.831 15.900  -18.466 1.00 23.62 626 A 1 
ATOM   4845 C CA  . THR A 1  626 ? -25.751 16.030  -17.505 1.00 22.94 626 A 1 
ATOM   4846 C C   . THR A 1  626 ? -24.469 16.252  -18.299 1.00 23.20 626 A 1 
ATOM   4847 O O   . THR A 1  626 ? -24.266 15.567  -19.300 1.00 21.40 626 A 1 
ATOM   4848 C CB  . THR A 1  626 ? -25.628 14.801  -16.597 1.00 20.72 626 A 1 
ATOM   4849 O OG1 . THR A 1  626 ? -25.877 13.609  -17.287 1.00 18.69 626 A 1 
ATOM   4850 C CG2 . THR A 1  626 ? -26.614 14.868  -15.434 1.00 18.53 626 A 1 
ATOM   4851 N N   . PRO A 1  627 ? -23.599 17.173  -17.880 1.00 21.92 627 A 1 
ATOM   4852 C CA  . PRO A 1  627 ? -22.432 17.613  -18.650 1.00 21.55 627 A 1 
ATOM   4853 C C   . PRO A 1  627 ? -21.316 16.554  -18.728 1.00 22.37 627 A 1 
ATOM   4854 O O   . PRO A 1  627 ? -20.135 16.857  -18.641 1.00 21.13 627 A 1 
ATOM   4855 C CB  . PRO A 1  627 ? -22.004 18.921  -17.982 1.00 19.76 627 A 1 
ATOM   4856 C CG  . PRO A 1  627 ? -22.418 18.722  -16.533 1.00 19.44 627 A 1 
ATOM   4857 C CD  . PRO A 1  627 ? -23.734 17.961  -16.668 1.00 21.85 627 A 1 
ATOM   4858 N N   . VAL A 1  628 ? -21.699 15.302  -18.863 1.00 23.19 628 A 1 
ATOM   4859 C CA  . VAL A 1  628 ? -20.798 14.163  -19.067 1.00 22.24 628 A 1 
ATOM   4860 C C   . VAL A 1  628 ? -20.108 14.277  -20.424 1.00 22.50 628 A 1 
ATOM   4861 O O   . VAL A 1  628 ? -18.961 13.861  -20.562 1.00 21.44 628 A 1 
ATOM   4862 C CB  . VAL A 1  628 ? -21.572 12.835  -18.940 1.00 21.04 628 A 1 
ATOM   4863 C CG1 . VAL A 1  628 ? -20.636 11.630  -19.017 1.00 18.56 628 A 1 
ATOM   4864 C CG2 . VAL A 1  628 ? -22.328 12.740  -17.609 1.00 19.75 628 A 1 
ATOM   4865 N N   . ASP A 1  629 ? -20.762 14.909  -21.386 1.00 25.54 629 A 1 
ATOM   4866 C CA  . ASP A 1  629 ? -20.239 15.036  -22.745 1.00 24.50 629 A 1 
ATOM   4867 C C   . ASP A 1  629 ? -18.939 15.842  -22.829 1.00 24.12 629 A 1 
ATOM   4868 O O   . ASP A 1  629 ? -18.098 15.547  -23.679 1.00 22.75 629 A 1 
ATOM   4869 C CB  . ASP A 1  629 ? -21.306 15.644  -23.664 1.00 23.01 629 A 1 
ATOM   4870 C CG  . ASP A 1  629 ? -22.364 14.627  -24.102 1.00 20.35 629 A 1 
ATOM   4871 O OD1 . ASP A 1  629 ? -22.054 13.409  -24.081 1.00 19.90 629 A 1 
ATOM   4872 O OD2 . ASP A 1  629 ? -23.454 15.086  -24.483 1.00 20.27 629 A 1 
ATOM   4873 N N   . ALA A 1  630 ? -18.725 16.795  -21.934 1.00 24.82 630 A 1 
ATOM   4874 C CA  . ALA A 1  630 ? -17.512 17.613  -21.954 1.00 24.01 630 A 1 
ATOM   4875 C C   . ALA A 1  630 ? -16.223 16.778  -21.840 1.00 24.20 630 A 1 
ATOM   4876 O O   . ALA A 1  630 ? -15.219 17.087  -22.478 1.00 22.89 630 A 1 
ATOM   4877 C CB  . ALA A 1  630 ? -17.606 18.646  -20.830 1.00 22.60 630 A 1 
ATOM   4878 N N   . TYR A 1  631 ? -16.261 15.689  -21.080 1.00 24.13 631 A 1 
ATOM   4879 C CA  . TYR A 1  631 ? -15.103 14.792  -20.962 1.00 23.17 631 A 1 
ATOM   4880 C C   . TYR A 1  631 ? -14.886 13.919  -22.209 1.00 23.05 631 A 1 
ATOM   4881 O O   . TYR A 1  631 ? -13.788 13.403  -22.410 1.00 21.76 631 A 1 
ATOM   4882 C CB  . TYR A 1  631 ? -15.247 13.925  -19.708 1.00 21.84 631 A 1 
ATOM   4883 C CG  . TYR A 1  631 ? -14.911 14.659  -18.428 1.00 20.16 631 A 1 
ATOM   4884 C CD1 . TYR A 1  631 ? -13.564 14.803  -18.035 1.00 19.48 631 A 1 
ATOM   4885 C CD2 . TYR A 1  631 ? -15.932 15.204  -17.627 1.00 19.36 631 A 1 
ATOM   4886 C CE1 . TYR A 1  631 ? -13.242 15.479  -16.854 1.00 19.08 631 A 1 
ATOM   4887 C CE2 . TYR A 1  631 ? -15.618 15.887  -16.445 1.00 19.15 631 A 1 
ATOM   4888 C CZ  . TYR A 1  631 ? -14.272 16.025  -16.054 1.00 18.93 631 A 1 
ATOM   4889 O OH  . TYR A 1  631 ? -13.964 16.688  -14.891 1.00 18.76 631 A 1 
ATOM   4890 N N   . SER A 1  632 ? -15.907 13.728  -23.028 1.00 25.18 632 A 1 
ATOM   4891 C CA  . SER A 1  632 ? -15.805 12.903  -24.236 1.00 24.58 632 A 1 
ATOM   4892 C C   . SER A 1  632 ? -14.970 13.573  -25.325 1.00 24.64 632 A 1 
ATOM   4893 O O   . SER A 1  632 ? -14.190 12.910  -26.006 1.00 23.39 632 A 1 
ATOM   4894 C CB  . SER A 1  632 ? -17.199 12.530  -24.757 1.00 23.07 632 A 1 
ATOM   4895 O OG  . SER A 1  632 ? -17.832 13.603  -25.412 1.00 21.08 632 A 1 
ATOM   4896 N N   . ASN A 1  633 ? -15.081 14.894  -25.428 1.00 25.84 633 A 1 
ATOM   4897 C CA  . ASN A 1  633 ? -14.424 15.644  -26.493 1.00 25.26 633 A 1 
ATOM   4898 C C   . ASN A 1  633 ? -12.896 15.604  -26.412 1.00 25.57 633 A 1 
ATOM   4899 O O   . ASN A 1  633 ? -12.225 15.617  -27.444 1.00 24.22 633 A 1 
ATOM   4900 C CB  . ASN A 1  633 ? -14.956 17.087  -26.491 1.00 23.16 633 A 1 
ATOM   4901 C CG  . ASN A 1  633 ? -16.289 17.217  -27.214 1.00 20.27 633 A 1 
ATOM   4902 O OD1 . ASN A 1  633 ? -16.683 16.374  -27.991 1.00 19.30 633 A 1 
ATOM   4903 N ND2 . ASN A 1  633 ? -16.998 18.302  -27.001 1.00 19.93 633 A 1 
ATOM   4904 N N   . GLY A 1  634 ? -12.337 15.486  -25.221 1.00 28.85 634 A 1 
ATOM   4905 C CA  . GLY A 1  634 ? -10.882 15.410  -25.075 1.00 27.56 634 A 1 
ATOM   4906 C C   . GLY A 1  634 ? -10.246 14.208  -25.778 1.00 28.07 634 A 1 
ATOM   4907 O O   . GLY A 1  634 ? -9.120  14.298  -26.264 1.00 26.66 634 A 1 
ATOM   4908 N N   . GLN A 1  635 ? -10.967 13.096  -25.884 1.00 27.51 635 A 1 
ATOM   4909 C CA  . GLN A 1  635 ? -10.480 11.943  -26.653 1.00 27.09 635 A 1 
ATOM   4910 C C   . GLN A 1  635 ? -10.680 12.096  -28.166 1.00 26.92 635 A 1 
ATOM   4911 O O   . GLN A 1  635 ? -9.908  11.518  -28.928 1.00 25.50 635 A 1 
ATOM   4912 C CB  . GLN A 1  635 ? -11.118 10.641  -26.159 1.00 26.14 635 A 1 
ATOM   4913 C CG  . GLN A 1  635 ? -10.334 10.039  -24.989 1.00 23.68 635 A 1 
ATOM   4914 C CD  . GLN A 1  635 ? -10.745 8.601   -24.699 1.00 22.62 635 A 1 
ATOM   4915 O OE1 . GLN A 1  635 ? -11.715 8.081   -25.215 1.00 22.92 635 A 1 
ATOM   4916 N NE2 . GLN A 1  635 ? -10.001 7.888   -23.877 1.00 23.08 635 A 1 
ATOM   4917 N N   . ALA A 1  636 ? -11.671 12.862  -28.604 1.00 29.36 636 A 1 
ATOM   4918 C CA  . ALA A 1  636 ? -11.913 13.082  -30.027 1.00 28.48 636 A 1 
ATOM   4919 C C   . ALA A 1  636 ? -10.732 13.795  -30.700 1.00 28.47 636 A 1 
ATOM   4920 O O   . ALA A 1  636 ? -10.356 13.445  -31.816 1.00 27.44 636 A 1 
ATOM   4921 C CB  . ALA A 1  636 ? -13.220 13.859  -30.191 1.00 27.07 636 A 1 
ATOM   4922 N N   . ALA A 1  637 ? -10.083 14.710  -29.989 1.00 29.88 637 A 1 
ATOM   4923 C CA  . ALA A 1  637 ? -8.902  15.415  -30.492 1.00 29.50 637 A 1 
ATOM   4924 C C   . ALA A 1  637 ? -7.677  14.508  -30.741 1.00 29.50 637 A 1 
ATOM   4925 O O   . ALA A 1  637 ? -6.735  14.905  -31.421 1.00 28.47 637 A 1 
ATOM   4926 C CB  . ALA A 1  637 ? -8.573  16.532  -29.505 1.00 28.02 637 A 1 
ATOM   4927 N N   . LEU A 1  638 ? -7.675  13.291  -30.211 1.00 30.73 638 A 1 
ATOM   4928 C CA  . LEU A 1  638 ? -6.651  12.290  -30.543 1.00 31.07 638 A 1 
ATOM   4929 C C   . LEU A 1  638 ? -6.878  11.626  -31.907 1.00 30.59 638 A 1 
ATOM   4930 O O   . LEU A 1  638 ? -5.965  10.969  -32.410 1.00 29.44 638 A 1 
ATOM   4931 C CB  . LEU A 1  638 ? -6.564  11.236  -29.424 1.00 29.77 638 A 1 
ATOM   4932 C CG  . LEU A 1  638 ? -5.628  11.647  -28.276 1.00 27.48 638 A 1 
ATOM   4933 C CD1 . LEU A 1  638 ? -5.936  10.831  -27.026 1.00 26.87 638 A 1 
ATOM   4934 C CD2 . LEU A 1  638 ? -4.158  11.412  -28.646 1.00 28.42 638 A 1 
ATOM   4935 N N   . MET A 1  639 ? -8.051  11.777  -32.497 1.00 32.30 639 A 1 
ATOM   4936 C CA  . MET A 1  639 ? -8.260  11.378  -33.887 1.00 32.40 639 A 1 
ATOM   4937 C C   . MET A 1  639 ? -7.521  12.371  -34.783 1.00 31.64 639 A 1 
ATOM   4938 O O   . MET A 1  639 ? -8.000  13.457  -35.074 1.00 30.81 639 A 1 
ATOM   4939 C CB  . MET A 1  639 ? -9.754  11.268  -34.232 1.00 31.37 639 A 1 
ATOM   4940 C CG  . MET A 1  639 ? -10.409 10.062  -33.551 1.00 28.58 639 A 1 
ATOM   4941 S SD  . MET A 1  639 ? -12.008 9.557   -34.266 1.00 27.53 639 A 1 
ATOM   4942 C CE  . MET A 1  639 ? -13.111 10.745  -33.460 1.00 26.64 639 A 1 
ATOM   4943 N N   . GLY A 1  640 ? -6.324  11.979  -35.191 1.00 34.30 640 A 1 
ATOM   4944 C CA  . GLY A 1  640 ? -5.532  12.776  -36.124 1.00 34.63 640 A 1 
ATOM   4945 C C   . GLY A 1  640 ? -6.262  12.988  -37.449 1.00 34.50 640 A 1 
ATOM   4946 O O   . GLY A 1  640 ? -6.983  12.109  -37.923 1.00 32.84 640 A 1 
ATOM   4947 N N   . GLU A 1  641 ? -6.031  14.142  -38.047 1.00 31.21 641 A 1 
ATOM   4948 C CA  . GLU A 1  641 ? -6.565  14.472  -39.366 1.00 30.98 641 A 1 
ATOM   4949 C C   . GLU A 1  641 ? -6.159  13.439  -40.429 1.00 29.89 641 A 1 
ATOM   4950 O O   . GLU A 1  641 ? -5.033  12.945  -40.460 1.00 28.71 641 A 1 
ATOM   4951 C CB  . GLU A 1  641 ? -6.119  15.873  -39.805 1.00 30.10 641 A 1 
ATOM   4952 C CG  . GLU A 1  641 ? -6.883  17.003  -39.096 1.00 28.52 641 A 1 
ATOM   4953 C CD  . GLU A 1  641 ? -6.433  18.397  -39.565 1.00 28.39 641 A 1 
ATOM   4954 O OE1 . GLU A 1  641 ? -7.286  19.309  -39.568 1.00 25.31 641 A 1 
ATOM   4955 O OE2 . GLU A 1  641 ? -5.230  18.539  -39.883 1.00 29.47 641 A 1 
ATOM   4956 N N   . LYS A 1  642 ? -7.094  13.163  -41.327 1.00 33.70 642 A 1 
ATOM   4957 C CA  . LYS A 1  642 ? -6.987  12.136  -42.380 1.00 34.69 642 A 1 
ATOM   4958 C C   . LYS A 1  642 ? -5.873  12.351  -43.407 1.00 33.50 642 A 1 
ATOM   4959 O O   . LYS A 1  642 ? -5.440  11.372  -44.001 1.00 31.45 642 A 1 
ATOM   4960 C CB  . LYS A 1  642 ? -8.304  12.093  -43.178 1.00 33.08 642 A 1 
ATOM   4961 C CG  . LYS A 1  642 ? -9.384  11.161  -42.618 1.00 30.01 642 A 1 
ATOM   4962 C CD  . LYS A 1  642 ? -10.579 11.179  -43.570 1.00 29.01 642 A 1 
ATOM   4963 C CE  . LYS A 1  642 ? -11.643 10.171  -43.152 1.00 25.35 642 A 1 
ATOM   4964 N NZ  . LYS A 1  642 ? -12.842 10.244  -44.022 1.00 24.82 642 A 1 
ATOM   4965 N N   . GLU A 1  643 ? -5.554  13.585  -43.744 1.00 29.30 643 A 1 
ATOM   4966 C CA  . GLU A 1  643 ? -5.151  13.890  -45.125 1.00 29.62 643 A 1 
ATOM   4967 C C   . GLU A 1  643 ? -3.762  13.414  -45.570 1.00 28.47 643 A 1 
ATOM   4968 O O   . GLU A 1  643 ? -3.512  13.380  -46.771 1.00 27.80 643 A 1 
ATOM   4969 C CB  . GLU A 1  643 ? -5.231  15.397  -45.379 1.00 28.97 643 A 1 
ATOM   4970 C CG  . GLU A 1  643 ? -6.624  15.859  -45.807 1.00 27.11 643 A 1 
ATOM   4971 C CD  . GLU A 1  643 ? -6.598  17.270  -46.403 1.00 26.69 643 A 1 
ATOM   4972 O OE1 . GLU A 1  643 ? -7.546  17.575  -47.154 1.00 23.07 643 A 1 
ATOM   4973 O OE2 . GLU A 1  643 ? -5.619  18.008  -46.141 1.00 27.98 643 A 1 
ATOM   4974 N N   . ARG A 1  644 ? -2.833  13.136  -44.670 1.00 34.69 644 A 1 
ATOM   4975 C CA  . ARG A 1  644 ? -1.454  13.012  -45.155 1.00 36.19 644 A 1 
ATOM   4976 C C   . ARG A 1  644 ? -1.271  11.840  -46.118 1.00 35.30 644 A 1 
ATOM   4977 O O   . ARG A 1  644 ? -1.695  10.718  -45.860 1.00 33.89 644 A 1 
ATOM   4978 C CB  . ARG A 1  644 ? -0.429  13.014  -44.018 1.00 34.69 644 A 1 
ATOM   4979 C CG  . ARG A 1  644 ? -0.036  14.457  -43.667 1.00 32.45 644 A 1 
ATOM   4980 C CD  . ARG A 1  644 ? 1.154   14.473  -42.706 1.00 31.85 644 A 1 
ATOM   4981 N NE  . ARG A 1  644 ? 1.563   15.855  -42.386 1.00 28.81 644 A 1 
ATOM   4982 C CZ  . ARG A 1  644 ? 2.629   16.217  -41.684 1.00 27.45 644 A 1 
ATOM   4983 N NH1 . ARG A 1  644 ? 3.446   15.332  -41.189 1.00 26.47 644 A 1 
ATOM   4984 N NH2 . ARG A 1  644 ? 2.881   17.479  -41.470 1.00 25.25 644 A 1 
ATOM   4985 N N   . LYS A 1  645 ? -0.601  12.160  -47.230 1.00 30.79 645 A 1 
ATOM   4986 C CA  . LYS A 1  645 ? -0.407  11.346  -48.428 1.00 31.53 645 A 1 
ATOM   4987 C C   . LYS A 1  645 ? 0.158   9.945   -48.148 1.00 30.26 645 A 1 
ATOM   4988 O O   . LYS A 1  645 ? 0.955   9.729   -47.246 1.00 28.81 645 A 1 
ATOM   4989 C CB  . LYS A 1  645 ? 0.530   12.075  -49.412 1.00 30.24 645 A 1 
ATOM   4990 C CG  . LYS A 1  645 ? -0.149  13.214  -50.191 1.00 27.86 645 A 1 
ATOM   4991 C CD  . LYS A 1  645 ? 0.861   13.868  -51.144 1.00 27.59 645 A 1 
ATOM   4992 C CE  . LYS A 1  645 ? 0.177   14.909  -52.040 1.00 23.89 645 A 1 
ATOM   4993 N NZ  . LYS A 1  645 ? 1.141   15.592  -52.933 1.00 23.52 645 A 1 
ATOM   4994 N N   . LYS A 1  646 ? -0.202  9.035   -49.067 1.00 31.52 646 A 1 
ATOM   4995 C CA  . LYS A 1  646 ? 0.305   7.672   -49.272 1.00 32.39 646 A 1 
ATOM   4996 C C   . LYS A 1  646 ? 1.781   7.659   -49.723 1.00 31.77 646 A 1 
ATOM   4997 O O   . LYS A 1  646 ? 2.054   7.209   -50.831 1.00 30.36 646 A 1 
ATOM   4998 C CB  . LYS A 1  646 ? -0.521  6.971   -50.371 1.00 31.06 646 A 1 
ATOM   4999 C CG  . LYS A 1  646 ? -1.973  6.596   -50.078 1.00 28.49 646 A 1 
ATOM   5000 C CD  . LYS A 1  646 ? -2.535  5.964   -51.364 1.00 27.53 646 A 1 
ATOM   5001 C CE  . LYS A 1  646 ? -3.925  5.363   -51.168 1.00 23.82 646 A 1 
ATOM   5002 N NZ  . LYS A 1  646 ? -4.452  4.786   -52.427 1.00 23.43 646 A 1 
ATOM   5003 N N   . GLU A 1  647 ? 2.710   8.117   -48.960 1.00 30.54 647 A 1 
ATOM   5004 C CA  . GLU A 1  647 ? 4.094   7.744   -49.266 1.00 30.37 647 A 1 
ATOM   5005 C C   . GLU A 1  647 ? 4.268   6.259   -48.949 1.00 29.26 647 A 1 
ATOM   5006 O O   . GLU A 1  647 ? 4.212   5.825   -47.793 1.00 28.28 647 A 1 
ATOM   5007 C CB  . GLU A 1  647 ? 5.114   8.665   -48.596 1.00 29.69 647 A 1 
ATOM   5008 C CG  . GLU A 1  647 ? 5.286   9.940   -49.443 1.00 28.16 647 A 1 
ATOM   5009 C CD  . GLU A 1  647 ? 6.303   10.939  -48.884 1.00 27.57 647 A 1 
ATOM   5010 O OE1 . GLU A 1  647 ? 6.639   11.881  -49.640 1.00 24.70 647 A 1 
ATOM   5011 O OE2 . GLU A 1  647 ? 6.666   10.818  -47.693 1.00 29.90 647 A 1 
ATOM   5012 N N   . THR A 1  648 ? 4.372   5.472   -50.014 1.00 33.06 648 A 1 
ATOM   5013 C CA  . THR A 1  648 ? 4.414   4.009   -50.075 1.00 33.84 648 A 1 
ATOM   5014 C C   . THR A 1  648 ? 5.775   3.414   -49.720 1.00 33.83 648 A 1 
ATOM   5015 O O   . THR A 1  648 ? 6.084   2.334   -50.208 1.00 31.57 648 A 1 
ATOM   5016 C CB  . THR A 1  648 ? 4.033   3.537   -51.493 1.00 30.69 648 A 1 
ATOM   5017 O OG1 . THR A 1  648 ? 4.680   4.332   -52.463 1.00 28.64 648 A 1 
ATOM   5018 C CG2 . THR A 1  648 ? 2.529   3.633   -51.748 1.00 28.83 648 A 1 
ATOM   5019 N N   . ASP A 1  649 ? 6.588   4.089   -48.960 1.00 35.86 649 A 1 
ATOM   5020 C CA  . ASP A 1  649 ? 7.955   3.632   -48.721 1.00 37.31 649 A 1 
ATOM   5021 C C   . ASP A 1  649 ? 7.953   2.361   -47.854 1.00 36.78 649 A 1 
ATOM   5022 O O   . ASP A 1  649 ? 7.869   2.407   -46.622 1.00 34.85 649 A 1 
ATOM   5023 C CB  . ASP A 1  649 ? 8.811   4.779   -48.155 1.00 35.36 649 A 1 
ATOM   5024 C CG  . ASP A 1  649 ? 10.004  5.172   -49.032 1.00 33.06 649 A 1 
ATOM   5025 O OD1 . ASP A 1  649 ? 10.297  4.442   -50.003 1.00 32.81 649 A 1 
ATOM   5026 O OD2 . ASP A 1  649 ? 10.632  6.201   -48.690 1.00 32.27 649 A 1 
ATOM   5027 N N   . ASP A 1  650 ? 8.019   1.198   -48.507 1.00 39.60 650 A 1 
ATOM   5028 C CA  . ASP A 1  650 ? 7.969   -0.138  -47.898 1.00 41.38 650 A 1 
ATOM   5029 C C   . ASP A 1  650 ? 9.123   -0.388  -46.919 1.00 41.03 650 A 1 
ATOM   5030 O O   . ASP A 1  650 ? 8.916   -0.947  -45.836 1.00 38.66 650 A 1 
ATOM   5031 C CB  . ASP A 1  650 ? 8.000   -1.212  -49.004 1.00 38.81 650 A 1 
ATOM   5032 C CG  . ASP A 1  650 ? 6.621   -1.733  -49.426 1.00 36.00 650 A 1 
ATOM   5033 O OD1 . ASP A 1  650 ? 5.682   -1.677  -48.597 1.00 35.06 650 A 1 
ATOM   5034 O OD2 . ASP A 1  650 ? 6.534   -2.238  -50.563 1.00 34.03 650 A 1 
ATOM   5035 N N   . GLY A 1  651 ? 10.328  0.058   -47.273 1.00 45.70 651 A 1 
ATOM   5036 C CA  . GLY A 1  651 ? 11.488  -0.033  -46.384 1.00 47.25 651 A 1 
ATOM   5037 C C   . GLY A 1  651 ? 11.291  0.725   -45.069 1.00 48.35 651 A 1 
ATOM   5038 O O   . GLY A 1  651 ? 11.842  0.359   -44.027 1.00 45.92 651 A 1 
ATOM   5039 N N   . GLY A 1  652 ? 10.426  1.725   -45.092 1.00 55.08 652 A 1 
ATOM   5040 C CA  . GLY A 1  652 ? 10.083  2.511   -43.916 1.00 57.99 652 A 1 
ATOM   5041 C C   . GLY A 1  652 ? 9.296   1.758   -42.841 1.00 60.17 652 A 1 
ATOM   5042 O O   . GLY A 1  652 ? 9.257   2.225   -41.704 1.00 56.47 652 A 1 
ATOM   5043 N N   . ARG A 1  653 ? 8.642   0.620   -43.123 1.00 59.40 653 A 1 
ATOM   5044 C CA  . ARG A 1  653 ? 7.875   -0.121  -42.100 1.00 63.44 653 A 1 
ATOM   5045 C C   . ARG A 1  653 ? 8.773   -0.753  -41.048 1.00 65.20 653 A 1 
ATOM   5046 O O   . ARG A 1  653 ? 8.466   -0.633  -39.865 1.00 61.64 653 A 1 
ATOM   5047 C CB  . ARG A 1  653 ? 6.984   -1.204  -42.723 1.00 60.00 653 A 1 
ATOM   5048 C CG  . ARG A 1  653 ? 5.634   -0.635  -43.166 1.00 54.66 653 A 1 
ATOM   5049 C CD  . ARG A 1  653 ? 4.730   -1.777  -43.631 1.00 50.74 653 A 1 
ATOM   5050 N NE  . ARG A 1  653 ? 3.385   -1.302  -43.992 1.00 44.73 653 A 1 
ATOM   5051 C CZ  . ARG A 1  653 ? 2.405   -2.051  -44.466 1.00 40.96 653 A 1 
ATOM   5052 N NH1 . ARG A 1  653 ? 2.562   -3.334  -44.665 1.00 38.81 653 A 1 
ATOM   5053 N NH2 . ARG A 1  653 ? 1.248   -1.527  -44.756 1.00 38.78 653 A 1 
ATOM   5054 N N   . TYR A 1  654 ? 9.835   -1.392  -41.493 1.00 58.57 654 A 1 
ATOM   5055 C CA  . TYR A 1  654 ? 10.790  -2.010  -40.573 1.00 61.49 654 A 1 
ATOM   5056 C C   . TYR A 1  654 ? 11.509  -0.944  -39.744 1.00 63.48 654 A 1 
ATOM   5057 O O   . TYR A 1  654 ? 11.568  -1.053  -38.521 1.00 62.12 654 A 1 
ATOM   5058 C CB  . TYR A 1  654 ? 11.766  -2.887  -41.370 1.00 59.42 654 A 1 
ATOM   5059 C CG  . TYR A 1  654 ? 12.546  -3.834  -40.479 1.00 55.62 654 A 1 
ATOM   5060 C CD1 . TYR A 1  654 ? 13.859  -3.529  -40.068 1.00 50.59 654 A 1 
ATOM   5061 C CD2 . TYR A 1  654 ? 11.948  -5.040  -40.049 1.00 50.92 654 A 1 
ATOM   5062 C CE1 . TYR A 1  654 ? 14.566  -4.422  -39.244 1.00 43.85 654 A 1 
ATOM   5063 C CE2 . TYR A 1  654 ? 12.649  -5.932  -39.226 1.00 44.73 654 A 1 
ATOM   5064 C CZ  . TYR A 1  654 ? 13.958  -5.622  -38.827 1.00 45.62 654 A 1 
ATOM   5065 O OH  . TYR A 1  654 ? 14.646  -6.497  -38.019 1.00 42.81 654 A 1 
ATOM   5066 N N   . TRP A 1  655 ? 11.944  0.132   -40.396 1.00 56.10 655 A 1 
ATOM   5067 C CA  . TRP A 1  655 ? 12.518  1.284   -39.698 1.00 55.84 655 A 1 
ATOM   5068 C C   . TRP A 1  655 ? 11.519  1.963   -38.765 1.00 56.17 655 A 1 
ATOM   5069 O O   . TRP A 1  655 ? 11.869  2.249   -37.630 1.00 54.29 655 A 1 
ATOM   5070 C CB  . TRP A 1  655 ? 13.110  2.266   -40.712 1.00 54.03 655 A 1 
ATOM   5071 C CG  . TRP A 1  655 ? 14.448  1.837   -41.210 1.00 53.50 655 A 1 
ATOM   5072 C CD1 . TRP A 1  655 ? 14.714  1.290   -42.423 1.00 47.18 655 A 1 
ATOM   5073 C CD2 . TRP A 1  655 ? 15.718  1.892   -40.495 1.00 51.51 655 A 1 
ATOM   5074 N NE1 . TRP A 1  655 ? 16.073  1.005   -42.512 1.00 44.70 655 A 1 
ATOM   5075 C CE2 . TRP A 1  655 ? 16.725  1.360   -41.345 1.00 48.55 655 A 1 
ATOM   5076 C CE3 . TRP A 1  655 ? 16.112  2.348   -39.217 1.00 47.89 655 A 1 
ATOM   5077 C CZ2 . TRP A 1  655 ? 18.076  1.273   -40.947 1.00 47.62 655 A 1 
ATOM   5078 C CZ3 . TRP A 1  655 ? 17.456  2.259   -38.817 1.00 43.24 655 A 1 
ATOM   5079 C CH2 . TRP A 1  655 ? 18.428  1.730   -39.669 1.00 44.41 655 A 1 
ATOM   5080 N N   . LYS A 1  656 ? 10.255  2.121   -39.169 1.00 62.05 656 A 1 
ATOM   5081 C CA  . LYS A 1  656 ? 9.206   2.637   -38.273 1.00 61.64 656 A 1 
ATOM   5082 C C   . LYS A 1  656 ? 8.957   1.716   -37.084 1.00 60.40 656 A 1 
ATOM   5083 O O   . LYS A 1  656 ? 8.649   2.220   -36.008 1.00 59.19 656 A 1 
ATOM   5084 C CB  . LYS A 1  656 ? 7.895   2.857   -39.028 1.00 60.27 656 A 1 
ATOM   5085 C CG  . LYS A 1  656 ? 7.895   4.178   -39.808 1.00 56.67 656 A 1 
ATOM   5086 C CD  . LYS A 1  656 ? 6.657   4.265   -40.706 1.00 52.99 656 A 1 
ATOM   5087 C CE  . LYS A 1  656 ? 6.725   5.558   -41.526 1.00 47.37 656 A 1 
ATOM   5088 N NZ  . LYS A 1  656 ? 5.704   5.611   -42.593 1.00 43.29 656 A 1 
ATOM   5089 N N   . PHE A 1  657 ? 9.055   0.402   -37.271 1.00 60.80 657 A 1 
ATOM   5090 C CA  . PHE A 1  657 ? 8.940   -0.542  -36.167 1.00 60.10 657 A 1 
ATOM   5091 C C   . PHE A 1  657 ? 10.152  -0.456  -35.237 1.00 59.72 657 A 1 
ATOM   5092 O O   . PHE A 1  657 ? 9.972   -0.393  -34.025 1.00 59.47 657 A 1 
ATOM   5093 C CB  . PHE A 1  657 ? 8.747   -1.963  -36.700 1.00 58.82 657 A 1 
ATOM   5094 C CG  . PHE A 1  657 ? 8.628   -2.977  -35.583 1.00 57.29 657 A 1 
ATOM   5095 C CD1 . PHE A 1  657 ? 9.736   -3.759  -35.209 1.00 52.07 657 A 1 
ATOM   5096 C CD2 . PHE A 1  657 ? 7.419   -3.108  -34.875 1.00 53.59 657 A 1 
ATOM   5097 C CE1 . PHE A 1  657 ? 9.630   -4.669  -34.147 1.00 48.18 657 A 1 
ATOM   5098 C CE2 . PHE A 1  657 ? 7.312   -4.020  -33.810 1.00 47.84 657 A 1 
ATOM   5099 C CZ  . PHE A 1  657 ? 8.416   -4.798  -33.450 1.00 48.94 657 A 1 
ATOM   5100 N N   . ILE A 1  658 ? 11.358  -0.388  -35.798 1.00 53.34 658 A 1 
ATOM   5101 C CA  . ILE A 1  658 ? 12.581  -0.172  -35.019 1.00 52.22 658 A 1 
ATOM   5102 C C   . ILE A 1  658 ? 12.503  1.162   -34.281 1.00 51.89 658 A 1 
ATOM   5103 O O   . ILE A 1  658 ? 12.715  1.181   -33.073 1.00 51.23 658 A 1 
ATOM   5104 C CB  . ILE A 1  658 ? 13.842  -0.277  -35.904 1.00 51.78 658 A 1 
ATOM   5105 C CG1 . ILE A 1  658 ? 14.044  -1.738  -36.351 1.00 50.19 658 A 1 
ATOM   5106 C CG2 . ILE A 1  658 ? 15.091  0.216   -35.153 1.00 49.28 658 A 1 
ATOM   5107 C CD1 . ILE A 1  658 ? 15.146  -1.923  -37.392 1.00 46.67 658 A 1 
ATOM   5108 N N   . ASP A 1  659 ? 12.118  2.235   -34.955 1.00 54.65 659 A 1 
ATOM   5109 C CA  . ASP A 1  659 ? 11.939  3.550   -34.339 1.00 52.76 659 A 1 
ATOM   5110 C C   . ASP A 1  659 ? 10.876  3.513   -33.231 1.00 50.78 659 A 1 
ATOM   5111 O O   . ASP A 1  659 ? 11.084  4.039   -32.138 1.00 50.16 659 A 1 
ATOM   5112 C CB  . ASP A 1  659 ? 11.519  4.574   -35.400 1.00 51.54 659 A 1 
ATOM   5113 C CG  . ASP A 1  659 ? 12.643  5.043   -36.325 1.00 49.23 659 A 1 
ATOM   5114 O OD1 . ASP A 1  659 ? 13.824  4.886   -35.954 1.00 46.40 659 A 1 
ATOM   5115 O OD2 . ASP A 1  659 ? 12.288  5.630   -37.374 1.00 47.71 659 A 1 
ATOM   5116 N N   . TRP A 1  660 ? 9.753   2.850   -33.486 1.00 53.13 660 A 1 
ATOM   5117 C CA  . TRP A 1  660 ? 8.699   2.665   -32.489 1.00 49.92 660 A 1 
ATOM   5118 C C   . TRP A 1  660 ? 9.190   1.850   -31.284 1.00 48.38 660 A 1 
ATOM   5119 O O   . TRP A 1  660 ? 8.969   2.252   -30.137 1.00 47.36 660 A 1 
ATOM   5120 C CB  . TRP A 1  660 ? 7.484   2.005   -33.151 1.00 48.35 660 A 1 
ATOM   5121 C CG  . TRP A 1  660 ? 6.417   1.579   -32.191 1.00 45.85 660 A 1 
ATOM   5122 C CD1 . TRP A 1  660 ? 5.444   2.377   -31.698 1.00 40.87 660 A 1 
ATOM   5123 C CD2 . TRP A 1  660 ? 6.228   0.269   -31.570 1.00 44.70 660 A 1 
ATOM   5124 N NE1 . TRP A 1  660 ? 4.657   1.650   -30.809 1.00 39.87 660 A 1 
ATOM   5125 C CE2 . TRP A 1  660 ? 5.109   0.356   -30.703 1.00 44.16 660 A 1 
ATOM   5126 C CE3 . TRP A 1  660 ? 6.894   -0.968  -31.654 1.00 43.59 660 A 1 
ATOM   5127 C CZ2 . TRP A 1  660 ? 4.667   -0.744  -29.933 1.00 44.04 660 A 1 
ATOM   5128 C CZ3 . TRP A 1  660 ? 6.457   -2.066  -30.895 1.00 40.24 660 A 1 
ATOM   5129 C CH2 . TRP A 1  660 ? 5.355   -1.954  -30.036 1.00 40.31 660 A 1 
ATOM   5130 N N   . PHE A 1  661 ? 9.879   0.735   -31.539 1.00 46.32 661 A 1 
ATOM   5131 C CA  . PHE A 1  661 ? 10.399  -0.135  -30.490 1.00 44.89 661 A 1 
ATOM   5132 C C   . PHE A 1  661 ? 11.551  0.516   -29.715 1.00 44.46 661 A 1 
ATOM   5133 O O   . PHE A 1  661 ? 11.601  0.436   -28.489 1.00 43.89 661 A 1 
ATOM   5134 C CB  . PHE A 1  661 ? 10.833  -1.470  -31.106 1.00 43.53 661 A 1 
ATOM   5135 C CG  . PHE A 1  661 ? 11.238  -2.472  -30.044 1.00 42.07 661 A 1 
ATOM   5136 C CD1 . PHE A 1  661 ? 12.595  -2.720  -29.768 1.00 38.35 661 A 1 
ATOM   5137 C CD2 . PHE A 1  661 ? 10.248  -3.128  -29.290 1.00 39.86 661 A 1 
ATOM   5138 C CE1 . PHE A 1  661 ? 12.957  -3.621  -28.752 1.00 36.61 661 A 1 
ATOM   5139 C CE2 . PHE A 1  661 ? 10.608  -4.027  -28.275 1.00 37.42 661 A 1 
ATOM   5140 C CZ  . PHE A 1  661 ? 11.961  -4.273  -28.006 1.00 39.79 661 A 1 
ATOM   5141 N N   . CYS A 1  662 ? 12.431  1.222   -30.411 1.00 47.81 662 A 1 
ATOM   5142 C CA  . CYS A 1  662 ? 13.525  1.977   -29.808 1.00 45.90 662 A 1 
ATOM   5143 C C   . CYS A 1  662 ? 13.055  3.250   -29.094 1.00 44.69 662 A 1 
ATOM   5144 O O   . CYS A 1  662 ? 13.858  3.912   -28.448 1.00 43.54 662 A 1 
ATOM   5145 C CB  . CYS A 1  662 ? 14.602  2.274   -30.860 1.00 44.84 662 A 1 
ATOM   5146 S SG  . CYS A 1  662 ? 15.399  0.728   -31.388 1.00 40.84 662 A 1 
ATOM   5147 N N   . GLY A 1  663 ? 11.762  3.555   -29.149 1.00 42.95 663 A 1 
ATOM   5148 C CA  . GLY A 1  663 ? 11.185  4.689   -28.436 1.00 40.86 663 A 1 
ATOM   5149 C C   . GLY A 1  663 ? 11.350  6.028   -29.144 1.00 41.28 663 A 1 
ATOM   5150 O O   . GLY A 1  663 ? 11.051  7.067   -28.555 1.00 39.32 663 A 1 
ATOM   5151 N N   . PHE A 1  664 ? 11.784  6.025   -30.400 1.00 38.84 664 A 1 
ATOM   5152 C CA  . PHE A 1  664 ? 11.759  7.236   -31.207 1.00 37.82 664 A 1 
ATOM   5153 C C   . PHE A 1  664 ? 10.305  7.647   -31.425 1.00 38.03 664 A 1 
ATOM   5154 O O   . PHE A 1  664 ? 9.500   6.912   -31.992 1.00 36.39 664 A 1 
ATOM   5155 C CB  . PHE A 1  664 ? 12.517  7.036   -32.523 1.00 35.29 664 A 1 
ATOM   5156 C CG  . PHE A 1  664 ? 14.002  6.809   -32.333 1.00 32.87 664 A 1 
ATOM   5157 C CD1 . PHE A 1  664 ? 14.835  7.868   -31.935 1.00 30.54 664 A 1 
ATOM   5158 C CD2 . PHE A 1  664 ? 14.557  5.535   -32.539 1.00 30.70 664 A 1 
ATOM   5159 C CE1 . PHE A 1  664 ? 16.210  7.651   -31.741 1.00 28.64 664 A 1 
ATOM   5160 C CE2 . PHE A 1  664 ? 15.932  5.317   -32.347 1.00 28.89 664 A 1 
ATOM   5161 C CZ  . PHE A 1  664 ? 16.759  6.374   -31.944 1.00 28.43 664 A 1 
ATOM   5162 N N   . LYS A 1  665 ? 9.955   8.824   -30.931 1.00 35.50 665 A 1 
ATOM   5163 C CA  . LYS A 1  665 ? 8.600   9.347   -31.092 1.00 35.27 665 A 1 
ATOM   5164 C C   . LYS A 1  665 ? 8.310   9.488   -32.580 1.00 35.46 665 A 1 
ATOM   5165 O O   . LYS A 1  665 ? 8.939   10.289  -33.263 1.00 33.88 665 A 1 
ATOM   5166 C CB  . LYS A 1  665 ? 8.422   10.693  -30.378 1.00 33.33 665 A 1 
ATOM   5167 C CG  . LYS A 1  665 ? 8.243   10.544  -28.858 1.00 29.81 665 A 1 
ATOM   5168 C CD  . LYS A 1  665 ? 7.966   11.916  -28.222 1.00 28.08 665 A 1 
ATOM   5169 C CE  . LYS A 1  665 ? 7.686   11.767  -26.728 1.00 24.77 665 A 1 
ATOM   5170 N NZ  . LYS A 1  665 ? 7.384   13.064  -26.082 1.00 22.95 665 A 1 
ATOM   5171 N N   . SER A 1  666 ? 7.304   8.778   -33.051 1.00 33.92 666 A 1 
ATOM   5172 C CA  . SER A 1  666 ? 6.690   9.086   -34.340 1.00 33.30 666 A 1 
ATOM   5173 C C   . SER A 1  666 ? 6.272   10.556  -34.314 1.00 33.54 666 A 1 
ATOM   5174 O O   . SER A 1  666 ? 5.467   10.944  -33.470 1.00 31.81 666 A 1 
ATOM   5175 C CB  . SER A 1  666 ? 5.496   8.153   -34.576 1.00 31.01 666 A 1 
ATOM   5176 O OG  . SER A 1  666 ? 4.587   8.661   -35.528 1.00 28.74 666 A 1 
ATOM   5177 N N   . LYS A 1  667 ? 6.810   11.353  -35.228 1.00 32.22 667 A 1 
ATOM   5178 C CA  . LYS A 1  667 ? 6.533   12.800  -35.340 1.00 32.46 667 A 1 
ATOM   5179 C C   . LYS A 1  667 ? 5.065   13.150  -35.621 1.00 32.46 667 A 1 
ATOM   5180 O O   . LYS A 1  667 ? 4.763   14.333  -35.715 1.00 30.49 667 A 1 
ATOM   5181 C CB  . LYS A 1  667 ? 7.415   13.432  -36.435 1.00 30.28 667 A 1 
ATOM   5182 C CG  . LYS A 1  667 ? 8.827   13.820  -35.974 1.00 27.30 667 A 1 
ATOM   5183 C CD  . LYS A 1  667 ? 9.548   14.562  -37.109 1.00 25.72 667 A 1 
ATOM   5184 C CE  . LYS A 1  667 ? 10.940  15.024  -36.677 1.00 22.68 667 A 1 
ATOM   5185 N NZ  . LYS A 1  667 ? 11.695  15.681  -37.774 1.00 21.26 667 A 1 
ATOM   5186 N N   . SER A 1  668 ? 4.176   12.191  -35.779 1.00 31.88 668 A 1 
ATOM   5187 C CA  . SER A 1  668 ? 2.741   12.459  -35.850 1.00 31.70 668 A 1 
ATOM   5188 C C   . SER A 1  668 ? 2.208   12.854  -34.468 1.00 31.84 668 A 1 
ATOM   5189 O O   . SER A 1  668 ? 1.362   12.174  -33.901 1.00 29.78 668 A 1 
ATOM   5190 C CB  . SER A 1  668 ? 1.970   11.293  -36.488 1.00 29.30 668 A 1 
ATOM   5191 O OG  . SER A 1  668 ? 1.898   10.171  -35.636 1.00 27.07 668 A 1 
ATOM   5192 N N   . LEU A 1  669 ? 2.739   13.931  -33.922 1.00 34.30 669 A 1 
ATOM   5193 C CA  . LEU A 1  669 ? 2.035   14.726  -32.939 1.00 33.76 669 A 1 
ATOM   5194 C C   . LEU A 1  669 ? 0.758   15.186  -33.636 1.00 34.04 669 A 1 
ATOM   5195 O O   . LEU A 1  669 ? 0.799   16.097  -34.460 1.00 32.46 669 A 1 
ATOM   5196 C CB  . LEU A 1  669 ? 2.915   15.912  -32.505 1.00 31.00 669 A 1 
ATOM   5197 C CG  . LEU A 1  669 ? 3.882   15.566  -31.357 1.00 27.97 669 A 1 
ATOM   5198 C CD1 . LEU A 1  669 ? 5.132   16.441  -31.412 1.00 26.66 669 A 1 
ATOM   5199 C CD2 . LEU A 1  669 ? 3.209   15.778  -29.999 1.00 27.34 669 A 1 
ATOM   5200 N N   . SER A 1  670 ? -0.353  14.534  -33.347 1.00 39.27 670 A 1 
ATOM   5201 C CA  . SER A 1  670 ? -1.633  15.178  -33.573 1.00 38.89 670 A 1 
ATOM   5202 C C   . SER A 1  670 ? -1.553  16.509  -32.841 1.00 39.14 670 A 1 
ATOM   5203 O O   . SER A 1  670 ? -1.225  16.539  -31.649 1.00 36.92 670 A 1 
ATOM   5204 C CB  . SER A 1  670 ? -2.794  14.322  -33.057 1.00 36.25 670 A 1 
ATOM   5205 O OG  . SER A 1  670 ? -2.639  14.019  -31.685 1.00 33.66 670 A 1 
ATOM   5206 N N   . LYS A 1  671 ? -1.788  17.604  -33.551 1.00 41.25 671 A 1 
ATOM   5207 C CA  . LYS A 1  671 ? -1.916  18.928  -32.954 1.00 41.60 671 A 1 
ATOM   5208 C C   . LYS A 1  671 ? -3.196  18.934  -32.113 1.00 41.82 671 A 1 
ATOM   5209 O O   . LYS A 1  671 ? -4.204  19.469  -32.545 1.00 39.43 671 A 1 
ATOM   5210 C CB  . LYS A 1  671 ? -1.970  20.021  -34.036 1.00 38.97 671 A 1 
ATOM   5211 C CG  . LYS A 1  671 ? -0.633  20.371  -34.709 1.00 35.25 671 A 1 
ATOM   5212 C CD  . LYS A 1  671 ? -0.898  21.517  -35.698 1.00 33.62 671 A 1 
ATOM   5213 C CE  . LYS A 1  671 ? 0.375   22.051  -36.347 1.00 28.97 671 A 1 
ATOM   5214 N NZ  . LYS A 1  671 ? 0.073   23.182  -37.257 1.00 26.74 671 A 1 
ATOM   5215 N N   . ARG A 1  672 ? -3.166  18.332  -30.934 1.00 48.61 672 A 1 
ATOM   5216 C CA  . ARG A 1  672 ? -4.081  18.764  -29.883 1.00 49.76 672 A 1 
ATOM   5217 C C   . ARG A 1  672 ? -3.842  20.250  -29.725 1.00 50.38 672 A 1 
ATOM   5218 O O   . ARG A 1  672 ? -2.675  20.654  -29.629 1.00 47.43 672 A 1 
ATOM   5219 C CB  . ARG A 1  672 ? -3.834  18.022  -28.562 1.00 46.38 672 A 1 
ATOM   5220 C CG  . ARG A 1  672 ? -4.686  16.755  -28.455 1.00 43.61 672 A 1 
ATOM   5221 C CD  . ARG A 1  672 ? -4.461  16.093  -27.095 1.00 41.34 672 A 1 
ATOM   5222 N NE  . ARG A 1  672 ? -5.450  15.029  -26.823 1.00 37.91 672 A 1 
ATOM   5223 C CZ  . ARG A 1  672 ? -5.792  14.624  -25.604 1.00 34.78 672 A 1 
ATOM   5224 N NH1 . ARG A 1  672 ? -5.127  14.965  -24.547 1.00 33.92 672 A 1 
ATOM   5225 N NH2 . ARG A 1  672 ? -6.840  13.896  -25.414 1.00 31.98 672 A 1 
ATOM   5226 N N   . SER A 1  673 ? -4.890  21.039  -29.786 1.00 56.65 673 A 1 
ATOM   5227 C CA  . SER A 1  673 ? -4.712  22.470  -29.637 1.00 57.69 673 A 1 
ATOM   5228 C C   . SER A 1  673 ? -4.107  22.734  -28.259 1.00 59.36 673 A 1 
ATOM   5229 O O   . SER A 1  673 ? -4.385  22.029  -27.288 1.00 56.54 673 A 1 
ATOM   5230 C CB  . SER A 1  673 ? -6.020  23.230  -29.900 1.00 52.67 673 A 1 
ATOM   5231 O OG  . SER A 1  673 ? -6.859  23.271  -28.779 1.00 46.86 673 A 1 
ATOM   5232 N N   . LEU A 1  674 ? -3.241  23.731  -28.159 1.00 60.13 674 A 1 
ATOM   5233 C CA  . LEU A 1  674 ? -2.698  24.150  -26.862 1.00 59.60 674 A 1 
ATOM   5234 C C   . LEU A 1  674 ? -3.818  24.459  -25.870 1.00 60.73 674 A 1 
ATOM   5235 O O   . LEU A 1  674 ? -3.650  24.251  -24.674 1.00 59.64 674 A 1 
ATOM   5236 C CB  . LEU A 1  674 ? -1.812  25.389  -27.080 1.00 58.40 674 A 1 
ATOM   5237 C CG  . LEU A 1  674 ? -0.319  25.039  -27.227 1.00 53.25 674 A 1 
ATOM   5238 C CD1 . LEU A 1  674 ? 0.401   26.095  -28.061 1.00 49.32 674 A 1 
ATOM   5239 C CD2 . LEU A 1  674 ? 0.352   24.967  -25.854 1.00 52.92 674 A 1 
ATOM   5240 N N   . ARG A 1  675 ? -4.957  24.904  -26.385 1.00 65.63 675 A 1 
ATOM   5241 C CA  . ARG A 1  675 ? -6.152  25.209  -25.604 1.00 65.49 675 A 1 
ATOM   5242 C C   . ARG A 1  675 ? -6.768  23.948  -25.000 1.00 68.42 675 A 1 
ATOM   5243 O O   . ARG A 1  675 ? -6.988  23.933  -23.798 1.00 65.86 675 A 1 
ATOM   5244 C CB  . ARG A 1  675 ? -7.135  25.976  -26.494 1.00 63.33 675 A 1 
ATOM   5245 C CG  . ARG A 1  675 ? -8.267  26.573  -25.662 1.00 58.56 675 A 1 
ATOM   5246 C CD  . ARG A 1  675 ? -9.185  27.390  -26.565 1.00 54.26 675 A 1 
ATOM   5247 N NE  . ARG A 1  675 ? -10.259 28.003  -25.784 1.00 47.56 675 A 1 
ATOM   5248 C CZ  . ARG A 1  675 ? -11.120 28.914  -26.205 1.00 41.39 675 A 1 
ATOM   5249 N NH1 . ARG A 1  675 ? -11.100 29.363  -27.428 1.00 38.26 675 A 1 
ATOM   5250 N NH2 . ARG A 1  675 ? -12.016 29.380  -25.385 1.00 37.59 675 A 1 
ATOM   5251 N N   . ASP A 1  676 ? -6.935  22.883  -25.781 1.00 70.29 676 A 1 
ATOM   5252 C CA  . ASP A 1  676 ? -7.484  21.613  -25.282 1.00 70.58 676 A 1 
ATOM   5253 C C   . ASP A 1  676 ? -6.580  21.004  -24.200 1.00 72.66 676 A 1 
ATOM   5254 O O   . ASP A 1  676 ? -7.055  20.494  -23.191 1.00 68.87 676 A 1 
ATOM   5255 C CB  . ASP A 1  676 ? -7.630  20.579  -26.411 1.00 65.93 676 A 1 
ATOM   5256 C CG  . ASP A 1  676 ? -8.397  21.061  -27.642 1.00 61.50 676 A 1 
ATOM   5257 O OD1 . ASP A 1  676 ? -9.287  21.923  -27.510 1.00 55.20 676 A 1 
ATOM   5258 O OD2 . ASP A 1  676 ? -7.979  20.636  -28.744 1.00 57.57 676 A 1 
ATOM   5259 N N   . LEU A 1  677 ? -5.264  21.090  -24.385 1.00 69.35 677 A 1 
ATOM   5260 C CA  . LEU A 1  677 ? -4.297  20.631  -23.388 1.00 69.44 677 A 1 
ATOM   5261 C C   . LEU A 1  677 ? -4.360  21.454  -22.099 1.00 71.79 677 A 1 
ATOM   5262 O O   . LEU A 1  677 ? -4.249  20.883  -21.016 1.00 69.25 677 A 1 
ATOM   5263 C CB  . LEU A 1  677 ? -2.879  20.686  -23.979 1.00 66.27 677 A 1 
ATOM   5264 C CG  . LEU A 1  677 ? -2.570  19.533  -24.949 1.00 61.35 677 A 1 
ATOM   5265 C CD1 . LEU A 1  677 ? -1.309  19.853  -25.754 1.00 56.20 677 A 1 
ATOM   5266 C CD2 . LEU A 1  677 ? -2.325  18.223  -24.202 1.00 58.26 677 A 1 
ATOM   5267 N N   . MET A 1  678 ? -4.535  22.769  -22.195 1.00 72.11 678 A 1 
ATOM   5268 C CA  . MET A 1  678 ? -4.708  23.625  -21.020 1.00 71.98 678 A 1 
ATOM   5269 C C   . MET A 1  678 ? -6.035  23.354  -20.310 1.00 73.98 678 A 1 
ATOM   5270 O O   . MET A 1  678 ? -6.060  23.342  -19.085 1.00 71.44 678 A 1 
ATOM   5271 C CB  . MET A 1  678 ? -4.629  25.107  -21.396 1.00 68.99 678 A 1 
ATOM   5272 C CG  . MET A 1  678 ? -3.201  25.583  -21.649 1.00 64.34 678 A 1 
ATOM   5273 S SD  . MET A 1  678 ? -3.088  27.390  -21.814 1.00 56.75 678 A 1 
ATOM   5274 C CE  . MET A 1  678 ? -2.079  27.513  -23.301 1.00 50.92 678 A 1 
ATOM   5275 N N   . GLU A 1  679 ? -7.116  23.109  -21.048 1.00 75.78 679 A 1 
ATOM   5276 C CA  . GLU A 1  679 ? -8.416  22.761  -20.474 1.00 76.57 679 A 1 
ATOM   5277 C C   . GLU A 1  679 ? -8.361  21.406  -19.757 1.00 78.55 679 A 1 
ATOM   5278 O O   . GLU A 1  679 ? -8.769  21.320  -18.599 1.00 74.28 679 A 1 
ATOM   5279 C CB  . GLU A 1  679 ? -9.508  22.792  -21.558 1.00 72.43 679 A 1 
ATOM   5280 C CG  . GLU A 1  679 ? -9.909  24.234  -21.920 1.00 64.13 679 A 1 
ATOM   5281 C CD  . GLU A 1  679 ? -10.965 24.342  -23.032 1.00 56.88 679 A 1 
ATOM   5282 O OE1 . GLU A 1  679 ? -11.175 25.483  -23.523 1.00 50.32 679 A 1 
ATOM   5283 O OE2 . GLU A 1  679 ? -11.562 23.308  -23.396 1.00 53.89 679 A 1 
ATOM   5284 N N   . GLU A 1  680 ? -7.764  20.383  -20.353 1.00 76.29 680 A 1 
ATOM   5285 C CA  . GLU A 1  680 ? -7.534  19.101  -19.674 1.00 76.69 680 A 1 
ATOM   5286 C C   . GLU A 1  680 ? -6.671  19.267  -18.416 1.00 79.32 680 A 1 
ATOM   5287 O O   . GLU A 1  680 ? -6.960  18.676  -17.373 1.00 76.06 680 A 1 
ATOM   5288 C CB  . GLU A 1  680 ? -6.855  18.082  -20.613 1.00 71.71 680 A 1 
ATOM   5289 C CG  . GLU A 1  680 ? -7.824  17.317  -21.527 1.00 63.54 680 A 1 
ATOM   5290 C CD  . GLU A 1  680 ? -7.134  16.206  -22.356 1.00 58.77 680 A 1 
ATOM   5291 O OE1 . GLU A 1  680 ? -7.830  15.425  -23.045 1.00 53.19 680 A 1 
ATOM   5292 O OE2 . GLU A 1  680 ? -5.886  16.094  -22.375 1.00 53.50 680 A 1 
ATOM   5293 N N   . GLU A 1  681 ? -5.626  20.074  -18.484 1.00 80.11 681 A 1 
ATOM   5294 C CA  . GLU A 1  681 ? -4.745  20.313  -17.341 1.00 81.95 681 A 1 
ATOM   5295 C C   . GLU A 1  681 ? -5.462  21.083  -16.219 1.00 83.37 681 A 1 
ATOM   5296 O O   . GLU A 1  681 ? -5.282  20.761  -15.043 1.00 80.87 681 A 1 
ATOM   5297 C CB  . GLU A 1  681 ? -3.455  21.012  -17.815 1.00 79.60 681 A 1 
ATOM   5298 C CG  . GLU A 1  681 ? -2.351  20.905  -16.760 1.00 72.86 681 A 1 
ATOM   5299 C CD  . GLU A 1  681 ? -0.969  21.426  -17.194 1.00 69.70 681 A 1 
ATOM   5300 O OE1 . GLU A 1  681 ? 0.012   21.160  -16.461 1.00 64.29 681 A 1 
ATOM   5301 O OE2 . GLU A 1  681 ? -0.810  22.092  -18.228 1.00 67.00 681 A 1 
ATOM   5302 N N   . ALA A 1  682 ? -6.315  22.044  -16.572 1.00 83.74 682 A 1 
ATOM   5303 C CA  . ALA A 1  682 ? -7.141  22.778  -15.621 1.00 84.94 682 A 1 
ATOM   5304 C C   . ALA A 1  682 ? -8.147  21.862  -14.913 1.00 85.95 682 A 1 
ATOM   5305 O O   . ALA A 1  682 ? -8.252  21.896  -13.686 1.00 82.88 682 A 1 
ATOM   5306 C CB  . ALA A 1  682 ? -7.844  23.928  -16.349 1.00 82.87 682 A 1 
ATOM   5307 N N   . VAL A 1  683 ? -8.815  20.980  -15.650 1.00 84.15 683 A 1 
ATOM   5308 C CA  . VAL A 1  683 ? -9.724  19.978  -15.076 1.00 83.98 683 A 1 
ATOM   5309 C C   . VAL A 1  683 ? -8.979  19.039  -14.127 1.00 84.99 683 A 1 
ATOM   5310 O O   . VAL A 1  683 ? -9.450  18.777  -13.021 1.00 81.97 683 A 1 
ATOM   5311 C CB  . VAL A 1  683 ? -10.431 19.189  -16.191 1.00 81.15 683 A 1 
ATOM   5312 C CG1 . VAL A 1  683 ? -11.223 18.006  -15.638 1.00 74.04 683 A 1 
ATOM   5313 C CG2 . VAL A 1  683 ? -11.421 20.079  -16.949 1.00 74.38 683 A 1 
ATOM   5314 N N   . CYS A 1  684 ? -7.790  18.578  -14.501 1.00 86.09 684 A 1 
ATOM   5315 C CA  . CYS A 1  684 ? -6.971  17.734  -13.628 1.00 86.48 684 A 1 
ATOM   5316 C C   . CYS A 1  684 ? -6.574  18.453  -12.330 1.00 87.45 684 A 1 
ATOM   5317 O O   . CYS A 1  684 ? -6.582  17.841  -11.266 1.00 85.17 684 A 1 
ATOM   5318 C CB  . CYS A 1  684 ? -5.712  17.274  -14.375 1.00 83.85 684 A 1 
ATOM   5319 S SG  . CYS A 1  684 ? -6.126  16.105  -15.708 1.00 75.90 684 A 1 
ATOM   5320 N N   . LEU A 1  685 ? -6.241  19.740  -12.401 1.00 85.70 685 A 1 
ATOM   5321 C CA  . LEU A 1  685 ? -5.915  20.540  -11.218 1.00 85.97 685 A 1 
ATOM   5322 C C   . LEU A 1  685 ? -7.132  20.748  -10.320 1.00 87.01 685 A 1 
ATOM   5323 O O   . LEU A 1  685 ? -7.018  20.571  -9.110  1.00 84.48 685 A 1 
ATOM   5324 C CB  . LEU A 1  685 ? -5.308  21.879  -11.649 1.00 84.05 685 A 1 
ATOM   5325 C CG  . LEU A 1  685 ? -3.860  21.744  -12.149 1.00 80.12 685 A 1 
ATOM   5326 C CD1 . LEU A 1  685 ? -3.425  23.059  -12.778 1.00 73.66 685 A 1 
ATOM   5327 C CD2 . LEU A 1  685 ? -2.884  21.431  -11.019 1.00 74.36 685 A 1 
ATOM   5328 N N   . GLN A 1  686 ? -8.295  21.016  -10.899 1.00 86.78 686 A 1 
ATOM   5329 C CA  . GLN A 1  686 ? -9.541  21.163  -10.153 1.00 86.50 686 A 1 
ATOM   5330 C C   . GLN A 1  686 ? -9.922  19.868  -9.420  1.00 87.41 686 A 1 
ATOM   5331 O O   . GLN A 1  686 ? -10.344 19.900  -8.266  1.00 84.89 686 A 1 
ATOM   5332 C CB  . GLN A 1  686 ? -10.636 21.609  -11.126 1.00 85.10 686 A 1 
ATOM   5333 C CG  . GLN A 1  686 ? -11.876 22.111  -10.378 1.00 75.62 686 A 1 
ATOM   5334 C CD  . GLN A 1  686 ? -12.999 22.559  -11.318 1.00 70.11 686 A 1 
ATOM   5335 O OE1 . GLN A 1  686 ? -13.040 22.256  -12.496 1.00 62.07 686 A 1 
ATOM   5336 N NE2 . GLN A 1  686 ? -13.973 23.282  -10.813 1.00 58.95 686 A 1 
ATOM   5337 N N   . MET A 1  687 ? -9.696  18.713  -10.030 1.00 89.36 687 A 1 
ATOM   5338 C CA  . MET A 1  687 ? -9.891  17.417  -9.375  1.00 88.71 687 A 1 
ATOM   5339 C C   . MET A 1  687 ? -8.947  17.182  -8.189  1.00 89.11 687 A 1 
ATOM   5340 O O   . MET A 1  687 ? -9.264  16.371  -7.317  1.00 86.85 687 A 1 
ATOM   5341 C CB  . MET A 1  687 ? -9.709  16.287  -10.392 1.00 87.14 687 A 1 
ATOM   5342 C CG  . MET A 1  687 ? -10.867 16.182  -11.386 1.00 81.87 687 A 1 
ATOM   5343 S SD  . MET A 1  687 ? -10.688 14.809  -12.571 1.00 77.58 687 A 1 
ATOM   5344 C CE  . MET A 1  687 ? -10.888 13.402  -11.449 1.00 68.40 687 A 1 
ATOM   5345 N N   . LEU A 1  688 ? -7.795  17.848  -8.152  1.00 89.05 688 A 1 
ATOM   5346 C CA  . LEU A 1  688 ? -6.809  17.753  -7.071  1.00 89.30 688 A 1 
ATOM   5347 C C   . LEU A 1  688 ? -7.050  18.750  -5.931  1.00 89.36 688 A 1 
ATOM   5348 O O   . LEU A 1  688 ? -6.339  18.694  -4.923  1.00 85.18 688 A 1 
ATOM   5349 C CB  . LEU A 1  688 ? -5.395  17.924  -7.652  1.00 87.59 688 A 1 
ATOM   5350 C CG  . LEU A 1  688 ? -4.928  16.756  -8.536  1.00 87.03 688 A 1 
ATOM   5351 C CD1 . LEU A 1  688 ? -3.607  17.124  -9.211  1.00 82.61 688 A 1 
ATOM   5352 C CD2 . LEU A 1  688 ? -4.699  15.486  -7.719  1.00 82.76 688 A 1 
ATOM   5353 N N   . GLU A 1  689 ? -8.008  19.643  -6.074  1.00 87.95 689 A 1 
ATOM   5354 C CA  . GLU A 1  689 ? -8.353  20.593  -5.028  1.00 87.76 689 A 1 
ATOM   5355 C C   . GLU A 1  689 ? -9.082  19.911  -3.872  1.00 88.18 689 A 1 
ATOM   5356 O O   . GLU A 1  689 ? -10.013 19.120  -4.036  1.00 84.61 689 A 1 
ATOM   5357 C CB  . GLU A 1  689 ? -9.161  21.772  -5.583  1.00 84.80 689 A 1 
ATOM   5358 C CG  . GLU A 1  689 ? -8.298  22.678  -6.473  1.00 74.62 689 A 1 
ATOM   5359 C CD  . GLU A 1  689 ? -9.037  23.921  -6.987  1.00 67.64 689 A 1 
ATOM   5360 O OE1 . GLU A 1  689 ? -8.362  24.746  -7.648  1.00 59.07 689 A 1 
ATOM   5361 O OE2 . GLU A 1  689 ? -10.252 24.057  -6.710  1.00 62.29 689 A 1 
ATOM   5362 N N   . GLU A 1  690 ? -8.643  20.252  -2.658  1.00 89.59 690 A 1 
ATOM   5363 C CA  . GLU A 1  690 ? -9.239  19.798  -1.409  1.00 89.92 690 A 1 
ATOM   5364 C C   . GLU A 1  690 ? -9.433  20.994  -0.480  1.00 90.28 690 A 1 
ATOM   5365 O O   . GLU A 1  690 ? -8.514  21.791  -0.266  1.00 87.44 690 A 1 
ATOM   5366 C CB  . GLU A 1  690 ? -8.348  18.756  -0.720  1.00 87.18 690 A 1 
ATOM   5367 C CG  . GLU A 1  690 ? -8.206  17.448  -1.508  1.00 81.71 690 A 1 
ATOM   5368 C CD  . GLU A 1  690 ? -7.233  16.488  -0.799  1.00 82.99 690 A 1 
ATOM   5369 O OE1 . GLU A 1  690 ? -7.664  15.567  -0.090  1.00 75.46 690 A 1 
ATOM   5370 O OE2 . GLU A 1  690 ? -5.989  16.634  -0.937  1.00 79.49 690 A 1 
ATOM   5371 N N   . THR A 1  691 ? -10.597 21.074  0.150   1.00 91.24 691 A 1 
ATOM   5372 C CA  . THR A 1  691 ? -10.788 22.051  1.225   1.00 91.45 691 A 1 
ATOM   5373 C C   . THR A 1  691 ? -9.917  21.682  2.423   1.00 92.33 691 A 1 
ATOM   5374 O O   . THR A 1  691 ? -9.669  20.504  2.700   1.00 89.10 691 A 1 
ATOM   5375 C CB  . THR A 1  691 ? -12.254 22.199  1.649   1.00 89.13 691 A 1 
ATOM   5376 O OG1 . THR A 1  691 ? -12.708 21.059  2.323   1.00 78.39 691 A 1 
ATOM   5377 C CG2 . THR A 1  691 ? -13.193 22.461  0.471   1.00 75.49 691 A 1 
ATOM   5378 N N   . ARG A 1  692 ? -9.493  22.690  3.180   1.00 91.29 692 A 1 
ATOM   5379 C CA  . ARG A 1  692 ? -8.658  22.478  4.372   1.00 92.24 692 A 1 
ATOM   5380 C C   . ARG A 1  692 ? -9.291  21.505  5.372   1.00 93.45 692 A 1 
ATOM   5381 O O   . ARG A 1  692 ? -8.595  20.660  5.925   1.00 89.98 692 A 1 
ATOM   5382 C CB  . ARG A 1  692 ? -8.361  23.842  5.016   1.00 90.28 692 A 1 
ATOM   5383 C CG  . ARG A 1  692 ? -7.340  23.733  6.154   1.00 77.34 692 A 1 
ATOM   5384 C CD  . ARG A 1  692 ? -7.019  25.119  6.721   1.00 70.81 692 A 1 
ATOM   5385 N NE  . ARG A 1  692 ? -6.025  25.031  7.813   1.00 59.90 692 A 1 
ATOM   5386 C CZ  . ARG A 1  692 ? -5.510  26.048  8.489   1.00 52.52 692 A 1 
ATOM   5387 N NH1 . ARG A 1  692 ? -5.871  27.276  8.257   1.00 46.27 692 A 1 
ATOM   5388 N NH2 . ARG A 1  692 ? -4.610  25.834  9.407   1.00 46.35 692 A 1 
ATOM   5389 N N   . GLN A 1  693 ? -10.601 21.601  5.579   1.00 92.26 693 A 1 
ATOM   5390 C CA  . GLN A 1  693 ? -11.335 20.725  6.502   1.00 92.91 693 A 1 
ATOM   5391 C C   . GLN A 1  693 ? -11.316 19.266  6.036   1.00 93.99 693 A 1 
ATOM   5392 O O   . GLN A 1  693 ? -10.963 18.377  6.810   1.00 92.15 693 A 1 
ATOM   5393 C CB  . GLN A 1  693 ? -12.781 21.219  6.628   1.00 91.71 693 A 1 
ATOM   5394 C CG  . GLN A 1  693 ? -12.886 22.573  7.351   1.00 80.93 693 A 1 
ATOM   5395 C CD  . GLN A 1  693 ? -14.302 23.147  7.311   1.00 72.45 693 A 1 
ATOM   5396 O OE1 . GLN A 1  693 ? -15.172 22.664  6.610   1.00 63.55 693 A 1 
ATOM   5397 N NE2 . GLN A 1  693 ? -14.576 24.209  8.030   1.00 61.56 693 A 1 
ATOM   5398 N N   . VAL A 1  694 ? -11.619 19.029  4.771   1.00 94.01 694 A 1 
ATOM   5399 C CA  . VAL A 1  694 ? -11.592 17.678  4.189   1.00 94.27 694 A 1 
ATOM   5400 C C   . VAL A 1  694 ? -10.182 17.098  4.249   1.00 94.75 694 A 1 
ATOM   5401 O O   . VAL A 1  694 ? -10.010 15.953  4.660   1.00 93.57 694 A 1 
ATOM   5402 C CB  . VAL A 1  694 ? -12.133 17.694  2.748   1.00 93.08 694 A 1 
ATOM   5403 C CG1 . VAL A 1  694 ? -11.971 16.345  2.045   1.00 86.92 694 A 1 
ATOM   5404 C CG2 . VAL A 1  694 ? -13.624 18.037  2.745   1.00 87.23 694 A 1 
ATOM   5405 N N   . LYS A 1  695 ? -9.174  17.902  3.930   1.00 93.67 695 A 1 
ATOM   5406 C CA  . LYS A 1  695 ? -7.772  17.480  4.000   1.00 93.68 695 A 1 
ATOM   5407 C C   . LYS A 1  695 ? -7.357  17.062  5.412   1.00 94.19 695 A 1 
ATOM   5408 O O   . LYS A 1  695 ? -6.685  16.047  5.573   1.00 92.70 695 A 1 
ATOM   5409 C CB  . LYS A 1  695 ? -6.893  18.609  3.449   1.00 92.37 695 A 1 
ATOM   5410 C CG  . LYS A 1  695 ? -5.445  18.159  3.242   1.00 85.15 695 A 1 
ATOM   5411 C CD  . LYS A 1  695 ? -4.644  19.278  2.566   1.00 82.84 695 A 1 
ATOM   5412 C CE  . LYS A 1  695 ? -3.212  18.815  2.302   1.00 73.52 695 A 1 
ATOM   5413 N NZ  . LYS A 1  695 ? -2.422  19.858  1.602   1.00 67.17 695 A 1 
ATOM   5414 N N   . VAL A 1  696 ? -7.770  17.806  6.435   1.00 92.45 696 A 1 
ATOM   5415 C CA  . VAL A 1  696 ? -7.506  17.453  7.840   1.00 92.75 696 A 1 
ATOM   5416 C C   . VAL A 1  696 ? -8.190  16.139  8.212   1.00 93.51 696 A 1 
ATOM   5417 O O   . VAL A 1  696 ? -7.538  15.260  8.767   1.00 92.77 696 A 1 
ATOM   5418 C CB  . VAL A 1  696 ? -7.913  18.597  8.790   1.00 91.83 696 A 1 
ATOM   5419 C CG1 . VAL A 1  696 ? -7.886  18.176  10.264  1.00 83.77 696 A 1 
ATOM   5420 C CG2 . VAL A 1  696 ? -6.949  19.777  8.645   1.00 83.39 696 A 1 
ATOM   5421 N N   . ILE A 1  697 ? -9.459  15.966  7.863   1.00 94.31 697 A 1 
ATOM   5422 C CA  . ILE A 1  697 ? -10.199 14.724  8.140   1.00 94.17 697 A 1 
ATOM   5423 C C   . ILE A 1  697 ? -9.526  13.522  7.467   1.00 94.44 697 A 1 
ATOM   5424 O O   . ILE A 1  697 ? -9.311  12.492  8.106   1.00 93.57 697 A 1 
ATOM   5425 C CB  . ILE A 1  697 ? -11.677 14.865  7.707   1.00 93.30 697 A 1 
ATOM   5426 C CG1 . ILE A 1  697 ? -12.401 15.905  8.593   1.00 87.11 697 A 1 
ATOM   5427 C CG2 . ILE A 1  697 ? -12.415 13.515  7.774   1.00 85.47 697 A 1 
ATOM   5428 C CD1 . ILE A 1  697 ? -13.751 16.362  8.033   1.00 77.34 697 A 1 
ATOM   5429 N N   . LEU A 1  698 ? -9.145  13.668  6.206   1.00 95.40 698 A 1 
ATOM   5430 C CA  . LEU A 1  698 ? -8.461  12.607  5.466   1.00 95.47 698 A 1 
ATOM   5431 C C   . LEU A 1  698 ? -7.088  12.279  6.067   1.00 95.60 698 A 1 
ATOM   5432 O O   . LEU A 1  698 ? -6.746  11.107  6.187   1.00 94.86 698 A 1 
ATOM   5433 C CB  . LEU A 1  698 ? -8.332  13.016  3.991   1.00 95.41 698 A 1 
ATOM   5434 C CG  . LEU A 1  698 ? -9.663  13.043  3.211   1.00 94.67 698 A 1 
ATOM   5435 C CD1 . LEU A 1  698 ? -9.428  13.653  1.833   1.00 90.99 698 A 1 
ATOM   5436 C CD2 . LEU A 1  698 ? -10.252 11.649  3.016   1.00 90.85 698 A 1 
ATOM   5437 N N   . ASN A 1  699 ? -6.331  13.278  6.506   1.00 93.41 699 A 1 
ATOM   5438 C CA  . ASN A 1  699 ? -5.036  13.061  7.157   1.00 93.43 699 A 1 
ATOM   5439 C C   . ASN A 1  699 ? -5.175  12.398  8.538   1.00 93.75 699 A 1 
ATOM   5440 O O   . ASN A 1  699 ? -4.359  11.551  8.888   1.00 92.81 699 A 1 
ATOM   5441 C CB  . ASN A 1  699 ? -4.284  14.395  7.258   1.00 92.73 699 A 1 
ATOM   5442 C CG  . ASN A 1  699 ? -3.740  14.894  5.928   1.00 90.73 699 A 1 
ATOM   5443 O OD1 . ASN A 1  699 ? -3.670  14.212  4.926   1.00 81.56 699 A 1 
ATOM   5444 N ND2 . ASN A 1  699 ? -3.294  16.133  5.896   1.00 80.47 699 A 1 
ATOM   5445 N N   . ILE A 1  700 ? -6.210  12.732  9.301   1.00 93.32 700 A 1 
ATOM   5446 C CA  . ILE A 1  700 ? -6.535  12.018  10.546  1.00 92.85 700 A 1 
ATOM   5447 C C   . ILE A 1  700 ? -6.886  10.558  10.236  1.00 93.01 700 A 1 
ATOM   5448 O O   . ILE A 1  700 ? -6.390  9.655   10.905  1.00 92.36 700 A 1 
ATOM   5449 C CB  . ILE A 1  700 ? -7.673  12.727  11.317  1.00 92.53 700 A 1 
ATOM   5450 C CG1 . ILE A 1  700 ? -7.190  14.092  11.862  1.00 88.37 700 A 1 
ATOM   5451 C CG2 . ILE A 1  700 ? -8.188  11.862  12.478  1.00 87.11 700 A 1 
ATOM   5452 C CD1 . ILE A 1  700 ? -8.325  15.002  12.344  1.00 81.83 700 A 1 
ATOM   5453 N N   . GLY A 1  701 ? -7.692  10.323  9.212   1.00 96.00 701 A 1 
ATOM   5454 C CA  . GLY A 1  701 ? -8.008  8.975   8.746   1.00 95.87 701 A 1 
ATOM   5455 C C   . GLY A 1  701 ? -6.764  8.189   8.329   1.00 96.18 701 A 1 
ATOM   5456 O O   . GLY A 1  701 ? -6.604  7.039   8.734   1.00 95.07 701 A 1 
ATOM   5457 N N   . LEU A 1  702 ? -5.851  8.826   7.600   1.00 95.55 702 A 1 
ATOM   5458 C CA  . LEU A 1  702 ? -4.561  8.246   7.216   1.00 95.67 702 A 1 
ATOM   5459 C C   . LEU A 1  702 ? -3.747  7.846   8.445   1.00 95.72 702 A 1 
ATOM   5460 O O   . LEU A 1  702 ? -3.265  6.718   8.531   1.00 95.17 702 A 1 
ATOM   5461 C CB  . LEU A 1  702 ? -3.788  9.262   6.354   1.00 95.42 702 A 1 
ATOM   5462 C CG  . LEU A 1  702 ? -2.357  8.823   5.979   1.00 94.75 702 A 1 
ATOM   5463 C CD1 . LEU A 1  702 ? -2.354  7.584   5.097   1.00 90.38 702 A 1 
ATOM   5464 C CD2 . LEU A 1  702 ? -1.639  9.951   5.239   1.00 90.49 702 A 1 
ATOM   5465 N N   . PHE A 1  703 ? -3.626  8.753   9.399   1.00 94.78 703 A 1 
ATOM   5466 C CA  . PHE A 1  703 ? -2.900  8.485   10.633  1.00 94.11 703 A 1 
ATOM   5467 C C   . PHE A 1  703 ? -3.518  7.331   11.427  1.00 94.05 703 A 1 
ATOM   5468 O O   . PHE A 1  703 ? -2.804  6.438   11.883  1.00 93.43 703 A 1 
ATOM   5469 C CB  . PHE A 1  703 ? -2.860  9.772   11.450  1.00 92.53 703 A 1 
ATOM   5470 C CG  . PHE A 1  703 ? -2.159  9.584   12.766  1.00 82.50 703 A 1 
ATOM   5471 C CD1 . PHE A 1  703 ? -2.906  9.368   13.938  1.00 71.72 703 A 1 
ATOM   5472 C CD2 . PHE A 1  703 ? -0.754  9.595   12.810  1.00 69.65 703 A 1 
ATOM   5473 C CE1 . PHE A 1  703 ? -2.237  9.190   15.150  1.00 65.34 703 A 1 
ATOM   5474 C CE2 . PHE A 1  703 ? -0.088  9.420   14.023  1.00 61.95 703 A 1 
ATOM   5475 C CZ  . PHE A 1  703 ? -0.832  9.220   15.194  1.00 64.85 703 A 1 
ATOM   5476 N N   . ALA A 1  704 ? -4.835  7.321   11.565  1.00 94.46 704 A 1 
ATOM   5477 C CA  . ALA A 1  704 ? -5.554  6.275   12.276  1.00 94.64 704 A 1 
ATOM   5478 C C   . ALA A 1  704 ? -5.386  4.905   11.608  1.00 94.81 704 A 1 
ATOM   5479 O O   . ALA A 1  704 ? -5.043  3.937   12.283  1.00 93.61 704 A 1 
ATOM   5480 C CB  . ALA A 1  704 ? -7.026  6.685   12.375  1.00 93.73 704 A 1 
ATOM   5481 N N   . VAL A 1  705 ? -5.569  4.826   10.295  1.00 96.28 705 A 1 
ATOM   5482 C CA  . VAL A 1  705 ? -5.472  3.552   9.573   1.00 96.25 705 A 1 
ATOM   5483 C C   . VAL A 1  705 ? -4.038  3.022   9.546   1.00 95.92 705 A 1 
ATOM   5484 O O   . VAL A 1  705 ? -3.830  1.839   9.797   1.00 94.89 705 A 1 
ATOM   5485 C CB  . VAL A 1  705 ? -6.115  3.660   8.174   1.00 95.34 705 A 1 
ATOM   5486 C CG1 . VAL A 1  705 ? -5.240  4.334   7.125   1.00 89.44 705 A 1 
ATOM   5487 C CG2 . VAL A 1  705 ? -6.509  2.280   7.654   1.00 88.35 705 A 1 
ATOM   5488 N N   . CYS A 1  706 ? -3.036  3.887   9.353   1.00 95.78 706 A 1 
ATOM   5489 C CA  . CYS A 1  706 ? -1.634  3.480   9.405   1.00 95.24 706 A 1 
ATOM   5490 C C   . CYS A 1  706 ? -1.230  3.019   10.810  1.00 95.21 706 A 1 
ATOM   5491 O O   . CYS A 1  706 ? -0.591  1.984   10.952  1.00 94.22 706 A 1 
ATOM   5492 C CB  . CYS A 1  706 ? -0.733  4.630   8.935   1.00 94.82 706 A 1 
ATOM   5493 S SG  . CYS A 1  706 ? -0.917  4.899   7.143   1.00 92.03 706 A 1 
ATOM   5494 N N   . SER A 1  707 ? -1.631  3.751   11.837  1.00 92.84 707 A 1 
ATOM   5495 C CA  . SER A 1  707 ? -1.355  3.371   13.227  1.00 92.44 707 A 1 
ATOM   5496 C C   . SER A 1  707 ? -1.986  2.027   13.577  1.00 92.31 707 A 1 
ATOM   5497 O O   . SER A 1  707 ? -1.338  1.182   14.185  1.00 91.09 707 A 1 
ATOM   5498 C CB  . SER A 1  707 ? -1.876  4.428   14.202  1.00 91.07 707 A 1 
ATOM   5499 O OG  . SER A 1  707 ? -1.288  5.679   13.945  1.00 80.32 707 A 1 
ATOM   5500 N N   . LEU A 1  708 ? -3.226  1.818   13.152  1.00 95.35 708 A 1 
ATOM   5501 C CA  . LEU A 1  708 ? -3.937  0.564   13.359  1.00 94.92 708 A 1 
ATOM   5502 C C   . LEU A 1  708 ? -3.270  -0.597  12.614  1.00 94.85 708 A 1 
ATOM   5503 O O   . LEU A 1  708 ? -3.068  -1.652  13.202  1.00 93.83 708 A 1 
ATOM   5504 C CB  . LEU A 1  708 ? -5.396  0.771   12.931  1.00 94.02 708 A 1 
ATOM   5505 C CG  . LEU A 1  708 ? -6.311  -0.442  13.194  1.00 89.93 708 A 1 
ATOM   5506 C CD1 . LEU A 1  708 ? -6.396  -0.803  14.668  1.00 83.79 708 A 1 
ATOM   5507 C CD2 . LEU A 1  708 ? -7.721  -0.084  12.723  1.00 83.81 708 A 1 
ATOM   5508 N N   . GLY A 1  709 ? -2.880  -0.387  11.361  1.00 95.50 709 A 1 
ATOM   5509 C CA  . GLY A 1  709 ? -2.179  -1.393  10.567  1.00 95.09 709 A 1 
ATOM   5510 C C   . GLY A 1  709 ? -0.844  -1.806  11.184  1.00 95.24 709 A 1 
ATOM   5511 O O   . GLY A 1  709 ? -0.583  -2.997  11.354  1.00 93.82 709 A 1 
ATOM   5512 N N   . ILE A 1  710 ? -0.031  -0.830  11.588  1.00 93.30 710 A 1 
ATOM   5513 C CA  . ILE A 1  710 ? 1.252   -1.082  12.261  1.00 92.64 710 A 1 
ATOM   5514 C C   . ILE A 1  710 ? 1.031   -1.786  13.602  1.00 92.20 710 A 1 
ATOM   5515 O O   . ILE A 1  710 ? 1.723   -2.756  13.905  1.00 90.87 710 A 1 
ATOM   5516 C CB  . ILE A 1  710 ? 2.055   0.229   12.428  1.00 91.68 710 A 1 
ATOM   5517 C CG1 . ILE A 1  710 ? 2.483   0.781   11.044  1.00 88.57 710 A 1 
ATOM   5518 C CG2 . ILE A 1  710 ? 3.302   0.012   13.304  1.00 87.68 710 A 1 
ATOM   5519 C CD1 . ILE A 1  710 ? 2.973   2.228   11.081  1.00 80.69 710 A 1 
ATOM   5520 N N   . PHE A 1  711 ? 0.053   -1.332  14.383  1.00 92.56 711 A 1 
ATOM   5521 C CA  . PHE A 1  711 ? -0.288  -1.972  15.649  1.00 92.17 711 A 1 
ATOM   5522 C C   . PHE A 1  711 ? -0.670  -3.441  15.453  1.00 91.69 711 A 1 
ATOM   5523 O O   . PHE A 1  711 ? -0.147  -4.298  16.163  1.00 91.12 711 A 1 
ATOM   5524 C CB  . PHE A 1  711 ? -1.414  -1.202  16.342  1.00 91.11 711 A 1 
ATOM   5525 C CG  . PHE A 1  711 ? -1.929  -1.905  17.579  1.00 88.30 711 A 1 
ATOM   5526 C CD1 . PHE A 1  711 ? -3.096  -2.686  17.520  1.00 81.18 711 A 1 
ATOM   5527 C CD2 . PHE A 1  711 ? -1.203  -1.841  18.782  1.00 80.56 711 A 1 
ATOM   5528 C CE1 . PHE A 1  711 ? -3.536  -3.386  18.654  1.00 79.63 711 A 1 
ATOM   5529 C CE2 . PHE A 1  711 ? -1.642  -2.541  19.916  1.00 76.87 711 A 1 
ATOM   5530 C CZ  . PHE A 1  711 ? -2.808  -3.314  19.852  1.00 79.43 711 A 1 
ATOM   5531 N N   . MET A 1  712 ? -1.528  -3.738  14.480  1.00 94.70 712 A 1 
ATOM   5532 C CA  . MET A 1  712 ? -1.936  -5.111  14.183  1.00 94.43 712 A 1 
ATOM   5533 C C   . MET A 1  712 ? -0.757  -5.968  13.723  1.00 93.92 712 A 1 
ATOM   5534 O O   . MET A 1  712 ? -0.582  -7.079  14.219  1.00 92.43 712 A 1 
ATOM   5535 C CB  . MET A 1  712 ? -3.052  -5.115  13.133  1.00 93.80 712 A 1 
ATOM   5536 C CG  . MET A 1  712 ? -4.384  -4.590  13.683  1.00 90.69 712 A 1 
ATOM   5537 S SD  . MET A 1  712 ? -5.113  -5.586  15.000  1.00 86.19 712 A 1 
ATOM   5538 C CE  . MET A 1  712 ? -6.634  -4.663  15.277  1.00 74.72 712 A 1 
ATOM   5539 N N   . PHE A 1  713 ? 0.098   -5.441  12.855  1.00 93.43 713 A 1 
ATOM   5540 C CA  . PHE A 1  713 ? 1.316   -6.135  12.431  1.00 93.02 713 A 1 
ATOM   5541 C C   . PHE A 1  713 ? 2.207   -6.506  13.613  1.00 92.34 713 A 1 
ATOM   5542 O O   . PHE A 1  713 ? 2.642   -7.649  13.732  1.00 89.78 713 A 1 
ATOM   5543 C CB  . PHE A 1  713 ? 2.111   -5.252  11.461  1.00 91.87 713 A 1 
ATOM   5544 C CG  . PHE A 1  713 ? 2.106   -5.754  10.043  1.00 91.28 713 A 1 
ATOM   5545 C CD1 . PHE A 1  713 ? 2.681   -6.998  9.734   1.00 85.28 713 A 1 
ATOM   5546 C CD2 . PHE A 1  713 ? 1.551   -4.971  9.020   1.00 84.88 713 A 1 
ATOM   5547 C CE1 . PHE A 1  713 ? 2.701   -7.457  8.413   1.00 83.36 713 A 1 
ATOM   5548 C CE2 . PHE A 1  713 ? 1.572   -5.430  7.697   1.00 82.70 713 A 1 
ATOM   5549 C CZ  . PHE A 1  713 ? 2.147   -6.671  7.393   1.00 86.51 713 A 1 
ATOM   5550 N N   . VAL A 1  714 ? 2.466   -5.537  14.485  1.00 89.72 714 A 1 
ATOM   5551 C CA  . VAL A 1  714 ? 3.289   -5.750  15.674  1.00 88.11 714 A 1 
ATOM   5552 C C   . VAL A 1  714 ? 2.617   -6.752  16.612  1.00 88.19 714 A 1 
ATOM   5553 O O   . VAL A 1  714 ? 3.237   -7.735  16.992  1.00 87.34 714 A 1 
ATOM   5554 C CB  . VAL A 1  714 ? 3.584   -4.414  16.374  1.00 87.01 714 A 1 
ATOM   5555 C CG1 . VAL A 1  714 ? 4.286   -4.615  17.710  1.00 82.44 714 A 1 
ATOM   5556 C CG2 . VAL A 1  714 ? 4.509   -3.541  15.516  1.00 82.77 714 A 1 
ATOM   5557 N N   . TYR A 1  715 ? 1.344   -6.543  16.925  1.00 90.21 715 A 1 
ATOM   5558 C CA  . TYR A 1  715 ? 0.598   -7.382  17.862  1.00 89.76 715 A 1 
ATOM   5559 C C   . TYR A 1  715 ? 0.580   -8.858  17.447  1.00 89.70 715 A 1 
ATOM   5560 O O   . TYR A 1  715 ? 0.902   -9.726  18.248  1.00 88.66 715 A 1 
ATOM   5561 C CB  . TYR A 1  715 ? -0.824  -6.834  18.006  1.00 88.52 715 A 1 
ATOM   5562 C CG  . TYR A 1  715 ? -1.676  -7.645  18.961  1.00 87.30 715 A 1 
ATOM   5563 C CD1 . TYR A 1  715 ? -2.550  -8.635  18.479  1.00 81.32 715 A 1 
ATOM   5564 C CD2 . TYR A 1  715 ? -1.562  -7.445  20.348  1.00 79.66 715 A 1 
ATOM   5565 C CE1 . TYR A 1  715 ? -3.290  -9.420  19.371  1.00 78.31 715 A 1 
ATOM   5566 C CE2 . TYR A 1  715 ? -2.301  -8.226  21.248  1.00 76.45 715 A 1 
ATOM   5567 C CZ  . TYR A 1  715 ? -3.161  -9.218  20.758  1.00 78.31 715 A 1 
ATOM   5568 O OH  . TYR A 1  715 ? -3.872  -9.999  21.641  1.00 77.34 715 A 1 
ATOM   5569 N N   . PHE A 1  716 ? 0.259   -9.145  16.191  1.00 93.41 716 A 1 
ATOM   5570 C CA  . PHE A 1  716 ? 0.220   -10.523 15.691  1.00 93.68 716 A 1 
ATOM   5571 C C   . PHE A 1  716 ? 1.602   -11.127 15.400  1.00 92.96 716 A 1 
ATOM   5572 O O   . PHE A 1  716 ? 1.700   -12.329 15.181  1.00 89.49 716 A 1 
ATOM   5573 C CB  . PHE A 1  716 ? -0.705  -10.595 14.475  1.00 93.45 716 A 1 
ATOM   5574 C CG  . PHE A 1  716 ? -2.173  -10.561 14.836  1.00 94.11 716 A 1 
ATOM   5575 C CD1 . PHE A 1  716 ? -2.780  -11.705 15.377  1.00 90.03 716 A 1 
ATOM   5576 C CD2 . PHE A 1  716 ? -2.937  -9.401  14.648  1.00 89.81 716 A 1 
ATOM   5577 C CE1 . PHE A 1  716 ? -4.135  -11.693 15.733  1.00 89.13 716 A 1 
ATOM   5578 C CE2 . PHE A 1  716 ? -4.295  -9.380  15.004  1.00 89.13 716 A 1 
ATOM   5579 C CZ  . PHE A 1  716 ? -4.891  -10.526 15.550  1.00 91.42 716 A 1 
ATOM   5580 N N   . SER A 1  717 ? 2.663   -10.330 15.422  1.00 90.38 717 A 1 
ATOM   5581 C CA  . SER A 1  717 ? 4.045   -10.828 15.311  1.00 88.87 717 A 1 
ATOM   5582 C C   . SER A 1  717 ? 4.699   -11.091 16.670  1.00 85.56 717 A 1 
ATOM   5583 O O   . SER A 1  717 ? 5.829   -11.583 16.722  1.00 77.49 717 A 1 
ATOM   5584 C CB  . SER A 1  717 ? 4.902   -9.870  14.484  1.00 88.10 717 A 1 
ATOM   5585 O OG  . SER A 1  717 ? 4.316   -9.658  13.216  1.00 82.69 717 A 1 
ATOM   5586 N N   . LEU A 1  718 ? 4.008   -10.771 17.745  1.00 81.82 718 A 1 
ATOM   5587 C CA  . LEU A 1  718 ? 4.456   -10.957 19.123  1.00 80.33 718 A 1 
ATOM   5588 C C   . LEU A 1  718 ? 4.220   -12.373 19.677  1.00 75.16 718 A 1 
ATOM   5589 O O   . LEU A 1  718 ? 3.609   -13.221 19.009  1.00 68.44 718 A 1 
ATOM   5590 C CB  . LEU A 1  718 ? 3.861   -9.865  20.028  1.00 73.26 718 A 1 
ATOM   5591 C CG  . LEU A 1  718 ? 4.475   -8.462  19.841  1.00 66.67 718 A 1 
ATOM   5592 C CD1 . LEU A 1  718 ? 3.742   -7.476  20.740  1.00 62.67 718 A 1 
ATOM   5593 C CD2 . LEU A 1  718 ? 5.966   -8.418  20.153  1.00 60.79 718 A 1 
ATOM   5594 O OXT . LEU A 1  718 ? 4.636   -12.624 20.821  1.00 60.56 718 A 1 
ATOM   5595 N N   . MET B 2  1   ? 23.869  32.317  -3.809  1.00 34.67 1   B 1 
ATOM   5596 C CA  . MET B 2  1   ? 24.175  30.934  -3.385  1.00 40.90 1   B 1 
ATOM   5597 C C   . MET B 2  1   ? 23.400  30.028  -4.312  1.00 41.87 1   B 1 
ATOM   5598 O O   . MET B 2  1   ? 22.210  30.268  -4.461  1.00 39.04 1   B 1 
ATOM   5599 C CB  . MET B 2  1   ? 23.765  30.672  -1.932  1.00 39.13 1   B 1 
ATOM   5600 C CG  . MET B 2  1   ? 24.725  31.325  -0.928  1.00 36.42 1   B 1 
ATOM   5601 S SD  . MET B 2  1   ? 24.189  31.096  0.782   1.00 34.54 1   B 1 
ATOM   5602 C CE  . MET B 2  1   ? 25.565  31.838  1.670   1.00 29.33 1   B 1 
ATOM   5603 N N   . ALA B 2  2   ? 24.048  29.067  -4.981  1.00 47.12 2   B 1 
ATOM   5604 C CA  . ALA B 2  2   ? 23.349  28.165  -5.892  1.00 49.71 2   B 1 
ATOM   5605 C C   . ALA B 2  2   ? 22.278  27.399  -5.104  1.00 51.05 2   B 1 
ATOM   5606 O O   . ALA B 2  2   ? 22.584  26.856  -4.036  1.00 48.20 2   B 1 
ATOM   5607 C CB  . ALA B 2  2   ? 24.365  27.225  -6.545  1.00 46.30 2   B 1 
ATOM   5608 N N   . ALA B 2  3   ? 21.052  27.393  -5.599  1.00 54.65 3   B 1 
ATOM   5609 C CA  . ALA B 2  3   ? 19.968  26.671  -4.952  1.00 56.68 3   B 1 
ATOM   5610 C C   . ALA B 2  3   ? 20.392  25.197  -4.809  1.00 58.53 3   B 1 
ATOM   5611 O O   . ALA B 2  3   ? 20.855  24.592  -5.781  1.00 55.72 3   B 1 
ATOM   5612 C CB  . ALA B 2  3   ? 18.686  26.838  -5.772  1.00 53.08 3   B 1 
ATOM   5613 N N   . PRO B 2  4   ? 20.323  24.621  -3.601  1.00 55.46 4   B 1 
ATOM   5614 C CA  . PRO B 2  4   ? 20.757  23.250  -3.397  1.00 57.32 4   B 1 
ATOM   5615 C C   . PRO B 2  4   ? 19.925  22.335  -4.293  1.00 59.77 4   B 1 
ATOM   5616 O O   . PRO B 2  4   ? 18.696  22.395  -4.282  1.00 57.06 4   B 1 
ATOM   5617 C CB  . PRO B 2  4   ? 20.575  22.975  -1.900  1.00 54.01 4   B 1 
ATOM   5618 C CG  . PRO B 2  4   ? 19.521  23.992  -1.465  1.00 52.89 4   B 1 
ATOM   5619 C CD  . PRO B 2  4   ? 19.772  25.184  -2.385  1.00 53.98 4   B 1 
ATOM   5620 N N   . THR B 2  5   ? 20.599  21.483  -5.060  1.00 70.46 5   B 1 
ATOM   5621 C CA  . THR B 2  5   ? 19.914  20.521  -5.925  1.00 76.13 5   B 1 
ATOM   5622 C C   . THR B 2  5   ? 18.935  19.693  -5.097  1.00 79.61 5   B 1 
ATOM   5623 O O   . THR B 2  5   ? 19.222  19.354  -3.944  1.00 74.97 5   B 1 
ATOM   5624 C CB  . THR B 2  5   ? 20.894  19.593  -6.655  1.00 69.51 5   B 1 
ATOM   5625 O OG1 . THR B 2  5   ? 21.748  18.944  -5.740  1.00 59.69 5   B 1 
ATOM   5626 C CG2 . THR B 2  5   ? 21.777  20.349  -7.647  1.00 57.34 5   B 1 
ATOM   5627 N N   . LEU B 2  6   ? 17.805  19.338  -5.675  1.00 71.45 6   B 1 
ATOM   5628 C CA  . LEU B 2  6   ? 16.743  18.651  -4.928  1.00 75.83 6   B 1 
ATOM   5629 C C   . LEU B 2  6   ? 17.243  17.374  -4.230  1.00 80.17 6   B 1 
ATOM   5630 O O   . LEU B 2  6   ? 16.856  17.091  -3.100  1.00 75.60 6   B 1 
ATOM   5631 C CB  . LEU B 2  6   ? 15.588  18.345  -5.898  1.00 70.54 6   B 1 
ATOM   5632 C CG  . LEU B 2  6   ? 14.295  17.927  -5.177  1.00 61.42 6   B 1 
ATOM   5633 C CD1 . LEU B 2  6   ? 13.583  19.121  -4.544  1.00 55.30 6   B 1 
ATOM   5634 C CD2 . LEU B 2  6   ? 13.325  17.300  -6.173  1.00 55.86 6   B 1 
ATOM   5635 N N   . GLY B 2  7   ? 18.152  16.636  -4.860  1.00 73.74 7   B 1 
ATOM   5636 C CA  . GLY B 2  7   ? 18.800  15.474  -4.244  1.00 77.76 7   B 1 
ATOM   5637 C C   . GLY B 2  7   ? 19.594  15.828  -2.985  1.00 81.33 7   B 1 
ATOM   5638 O O   . GLY B 2  7   ? 19.515  15.121  -1.979  1.00 79.72 7   B 1 
ATOM   5639 N N   . ARG B 2  8   ? 20.308  16.957  -3.008  1.00 82.33 8   B 1 
ATOM   5640 C CA  . ARG B 2  8   ? 21.053  17.453  -1.845  1.00 84.12 8   B 1 
ATOM   5641 C C   . ARG B 2  8   ? 20.106  17.937  -0.743  1.00 85.53 8   B 1 
ATOM   5642 O O   . ARG B 2  8   ? 20.375  17.703  0.425   1.00 83.32 8   B 1 
ATOM   5643 C CB  . ARG B 2  8   ? 22.025  18.549  -2.302  1.00 80.68 8   B 1 
ATOM   5644 C CG  . ARG B 2  8   ? 23.147  18.800  -1.286  1.00 71.34 8   B 1 
ATOM   5645 C CD  . ARG B 2  8   ? 24.122  19.847  -1.835  1.00 66.93 8   B 1 
ATOM   5646 N NE  . ARG B 2  8   ? 25.330  19.976  -0.999  1.00 60.19 8   B 1 
ATOM   5647 C CZ  . ARG B 2  8   ? 26.383  20.738  -1.253  1.00 53.81 8   B 1 
ATOM   5648 N NH1 . ARG B 2  8   ? 26.444  21.512  -2.299  1.00 49.57 8   B 1 
ATOM   5649 N NH2 . ARG B 2  8   ? 27.409  20.728  -0.452  1.00 47.88 8   B 1 
ATOM   5650 N N   . LEU B 2  9   ? 18.987  18.539  -1.130  1.00 82.39 9   B 1 
ATOM   5651 C CA  . LEU B 2  9   ? 17.934  18.953  -0.206  1.00 83.33 9   B 1 
ATOM   5652 C C   . LEU B 2  9   ? 17.322  17.745  0.521   1.00 85.53 9   B 1 
ATOM   5653 O O   . LEU B 2  9   ? 17.293  17.719  1.748   1.00 84.60 9   B 1 
ATOM   5654 C CB  . LEU B 2  9   ? 16.864  19.741  -0.987  1.00 80.84 9   B 1 
ATOM   5655 C CG  . LEU B 2  9   ? 15.929  20.550  -0.065  1.00 72.47 9   B 1 
ATOM   5656 C CD1 . LEU B 2  9   ? 16.520  21.924  0.230   1.00 64.62 9   B 1 
ATOM   5657 C CD2 . LEU B 2  9   ? 14.563  20.740  -0.712  1.00 65.74 9   B 1 
ATOM   5658 N N   . VAL B 2  10  ? 16.907  16.722  -0.223  1.00 83.97 10  B 1 
ATOM   5659 C CA  . VAL B 2  10  ? 16.331  15.487  0.345   1.00 84.54 10  B 1 
ATOM   5660 C C   . VAL B 2  10  ? 17.336  14.771  1.246   1.00 85.92 10  B 1 
ATOM   5661 O O   . VAL B 2  10  ? 16.988  14.374  2.357   1.00 85.75 10  B 1 
ATOM   5662 C CB  . VAL B 2  10  ? 15.824  14.547  -0.770  1.00 82.45 10  B 1 
ATOM   5663 C CG1 . VAL B 2  10  ? 15.364  13.189  -0.230  1.00 73.18 10  B 1 
ATOM   5664 C CG2 . VAL B 2  10  ? 14.627  15.168  -1.497  1.00 73.64 10  B 1 
ATOM   5665 N N   . LEU B 2  11  ? 18.589  14.660  0.812   1.00 87.52 11  B 1 
ATOM   5666 C CA  . LEU B 2  11  ? 19.647  14.072  1.633   1.00 88.79 11  B 1 
ATOM   5667 C C   . LEU B 2  11  ? 19.854  14.867  2.927   1.00 89.77 11  B 1 
ATOM   5668 O O   . LEU B 2  11  ? 19.979  14.275  3.995   1.00 89.56 11  B 1 
ATOM   5669 C CB  . LEU B 2  11  ? 20.939  13.990  0.804   1.00 88.02 11  B 1 
ATOM   5670 C CG  . LEU B 2  11  ? 22.116  13.322  1.548   1.00 82.67 11  B 1 
ATOM   5671 C CD1 . LEU B 2  11  ? 21.836  11.860  1.885   1.00 75.61 11  B 1 
ATOM   5672 C CD2 . LEU B 2  11  ? 23.373  13.372  0.678   1.00 76.58 11  B 1 
ATOM   5673 N N   . THR B 2  12  ? 19.844  16.188  2.847   1.00 89.14 12  B 1 
ATOM   5674 C CA  . THR B 2  12  ? 19.984  17.046  4.030   1.00 89.15 12  B 1 
ATOM   5675 C C   . THR B 2  12  ? 18.811  16.853  4.993   1.00 89.97 12  B 1 
ATOM   5676 O O   . THR B 2  12  ? 19.036  16.688  6.186   1.00 89.26 12  B 1 
ATOM   5677 C CB  . THR B 2  12  ? 20.139  18.523  3.646   1.00 87.67 12  B 1 
ATOM   5678 O OG1 . THR B 2  12  ? 21.180  18.683  2.711   1.00 79.14 12  B 1 
ATOM   5679 C CG2 . THR B 2  12  ? 20.523  19.385  4.844   1.00 77.42 12  B 1 
ATOM   5680 N N   . HIS B 2  13  ? 17.584  16.785  4.493   1.00 88.01 13  B 1 
ATOM   5681 C CA  . HIS B 2  13  ? 16.412  16.480  5.322   1.00 86.79 13  B 1 
ATOM   5682 C C   . HIS B 2  13  ? 16.513  15.111  6.009   1.00 88.00 13  B 1 
ATOM   5683 O O   . HIS B 2  13  ? 16.236  15.008  7.205   1.00 88.34 13  B 1 
ATOM   5684 C CB  . HIS B 2  13  ? 15.134  16.550  4.474   1.00 85.53 13  B 1 
ATOM   5685 C CG  . HIS B 2  13  ? 14.612  17.946  4.294   1.00 83.98 13  B 1 
ATOM   5686 N ND1 . HIS B 2  13  ? 14.035  18.724  5.276   1.00 73.43 13  B 1 
ATOM   5687 C CD2 . HIS B 2  13  ? 14.564  18.687  3.136   1.00 75.01 13  B 1 
ATOM   5688 C CE1 . HIS B 2  13  ? 13.649  19.889  4.731   1.00 75.52 13  B 1 
ATOM   5689 N NE2 . HIS B 2  13  ? 13.958  19.903  3.422   1.00 75.98 13  B 1 
ATOM   5690 N N   . LEU B 2  14  ? 16.956  14.090  5.288   1.00 90.43 14  B 1 
ATOM   5691 C CA  . LEU B 2  14  ? 17.173  12.758  5.847   1.00 91.05 14  B 1 
ATOM   5692 C C   . LEU B 2  14  ? 18.237  12.780  6.952   1.00 91.85 14  B 1 
ATOM   5693 O O   . LEU B 2  14  ? 18.008  12.253  8.037   1.00 91.50 14  B 1 
ATOM   5694 C CB  . LEU B 2  14  ? 17.562  11.798  4.706   1.00 90.73 14  B 1 
ATOM   5695 C CG  . LEU B 2  14  ? 17.742  10.333  5.165   1.00 82.35 14  B 1 
ATOM   5696 C CD1 . LEU B 2  14  ? 16.414  9.685   5.530   1.00 74.29 14  B 1 
ATOM   5697 C CD2 . LEU B 2  14  ? 18.384  9.514   4.048   1.00 75.28 14  B 1 
ATOM   5698 N N   . LEU B 2  15  ? 19.370  13.428  6.707   1.00 92.66 15  B 1 
ATOM   5699 C CA  . LEU B 2  15  ? 20.448  13.536  7.693   1.00 92.77 15  B 1 
ATOM   5700 C C   . LEU B 2  15  ? 20.018  14.333  8.929   1.00 92.94 15  B 1 
ATOM   5701 O O   . LEU B 2  15  ? 20.371  13.956  10.041  1.00 92.48 15  B 1 
ATOM   5702 C CB  . LEU B 2  15  ? 21.685  14.168  7.039   1.00 92.62 15  B 1 
ATOM   5703 C CG  . LEU B 2  15  ? 22.390  13.295  5.981   1.00 90.62 15  B 1 
ATOM   5704 C CD1 . LEU B 2  15  ? 23.513  14.108  5.352   1.00 84.43 15  B 1 
ATOM   5705 C CD2 . LEU B 2  15  ? 22.999  12.025  6.562   1.00 84.18 15  B 1 
ATOM   5706 N N   . VAL B 2  16  ? 19.236  15.385  8.759   1.00 92.31 16  B 1 
ATOM   5707 C CA  . VAL B 2  16  ? 18.678  16.155  9.883   1.00 91.63 16  B 1 
ATOM   5708 C C   . VAL B 2  16  ? 17.714  15.304  10.712  1.00 91.77 16  B 1 
ATOM   5709 O O   . VAL B 2  16  ? 17.775  15.347  11.940  1.00 91.06 16  B 1 
ATOM   5710 C CB  . VAL B 2  16  ? 17.990  17.443  9.389   1.00 90.29 16  B 1 
ATOM   5711 C CG1 . VAL B 2  16  ? 17.216  18.157  10.500  1.00 82.04 16  B 1 
ATOM   5712 C CG2 . VAL B 2  16  ? 19.009  18.457  8.872   1.00 81.69 16  B 1 
ATOM   5713 N N   . ALA B 2  17  ? 16.864  14.505  10.068  1.00 91.33 17  B 1 
ATOM   5714 C CA  . ALA B 2  17  ? 15.967  13.601  10.780  1.00 90.67 17  B 1 
ATOM   5715 C C   . ALA B 2  17  ? 16.744  12.521  11.555  1.00 91.29 17  B 1 
ATOM   5716 O O   . ALA B 2  17  ? 16.493  12.309  12.739  1.00 90.59 17  B 1 
ATOM   5717 C CB  . ALA B 2  17  ? 14.975  12.996  9.780   1.00 89.52 17  B 1 
ATOM   5718 N N   . LEU B 2  18  ? 17.747  11.912  10.935  1.00 93.44 18  B 1 
ATOM   5719 C CA  . LEU B 2  18  ? 18.614  10.927  11.593  1.00 93.78 18  B 1 
ATOM   5720 C C   . LEU B 2  18  ? 19.451  11.547  12.723  1.00 93.75 18  B 1 
ATOM   5721 O O   . LEU B 2  18  ? 19.693  10.894  13.737  1.00 92.93 18  B 1 
ATOM   5722 C CB  . LEU B 2  18  ? 19.533  10.274  10.543  1.00 93.92 18  B 1 
ATOM   5723 C CG  . LEU B 2  18  ? 18.828  9.360   9.519   1.00 91.66 18  B 1 
ATOM   5724 C CD1 . LEU B 2  18  ? 19.850  8.895   8.479   1.00 85.51 18  B 1 
ATOM   5725 C CD2 . LEU B 2  18  ? 18.212  8.122   10.167  1.00 85.39 18  B 1 
ATOM   5726 N N   . PHE B 2  19  ? 19.863  12.797  12.579  1.00 93.88 19  B 1 
ATOM   5727 C CA  . PHE B 2  19  ? 20.517  13.540  13.653  1.00 93.50 19  B 1 
ATOM   5728 C C   . PHE B 2  19  ? 19.568  13.768  14.840  1.00 93.30 19  B 1 
ATOM   5729 O O   . PHE B 2  19  ? 19.929  13.460  15.976  1.00 92.27 19  B 1 
ATOM   5730 C CB  . PHE B 2  19  ? 21.061  14.860  13.087  1.00 92.89 19  B 1 
ATOM   5731 C CG  . PHE B 2  19  ? 21.543  15.825  14.147  1.00 92.47 19  B 1 
ATOM   5732 C CD1 . PHE B 2  19  ? 20.941  17.096  14.280  1.00 83.32 19  B 1 
ATOM   5733 C CD2 . PHE B 2  19  ? 22.575  15.453  15.021  1.00 83.66 19  B 1 
ATOM   5734 C CE1 . PHE B 2  19  ? 21.380  17.982  15.270  1.00 84.76 19  B 1 
ATOM   5735 C CE2 . PHE B 2  19  ? 23.011  16.338  16.017  1.00 83.51 19  B 1 
ATOM   5736 C CZ  . PHE B 2  19  ? 22.417  17.603  16.137  1.00 89.27 19  B 1 
ATOM   5737 N N   . GLY B 2  20  ? 18.346  14.217  14.574  1.00 91.71 20  B 1 
ATOM   5738 C CA  . GLY B 2  20  ? 17.323  14.407  15.603  1.00 90.38 20  B 1 
ATOM   5739 C C   . GLY B 2  20  ? 16.957  13.122  16.349  1.00 90.35 20  B 1 
ATOM   5740 O O   . GLY B 2  20  ? 16.736  13.153  17.558  1.00 88.67 20  B 1 
ATOM   5741 N N   . MET B 2  21  ? 16.988  11.998  15.660  1.00 91.18 21  B 1 
ATOM   5742 C CA  . MET B 2  21  ? 16.730  10.669  16.220  1.00 90.98 21  B 1 
ATOM   5743 C C   . MET B 2  21  ? 17.664  10.313  17.390  1.00 90.87 21  B 1 
ATOM   5744 O O   . MET B 2  21  ? 17.260  9.597   18.301  1.00 89.55 21  B 1 
ATOM   5745 C CB  . MET B 2  21  ? 16.876  9.655   15.080  1.00 90.29 21  B 1 
ATOM   5746 C CG  . MET B 2  21  ? 16.521  8.223   15.458  1.00 87.06 21  B 1 
ATOM   5747 S SD  . MET B 2  21  ? 16.794  7.051   14.096  1.00 85.74 21  B 1 
ATOM   5748 C CE  . MET B 2  21  ? 18.597  7.022   14.030  1.00 76.29 21  B 1 
ATOM   5749 N N   . GLY B 2  22  ? 18.892  10.822  17.392  1.00 91.30 22  B 1 
ATOM   5750 C CA  . GLY B 2  22  ? 19.859  10.544  18.458  1.00 90.65 22  B 1 
ATOM   5751 C C   . GLY B 2  22  ? 19.652  11.328  19.753  1.00 90.36 22  B 1 
ATOM   5752 O O   . GLY B 2  22  ? 20.327  11.050  20.740  1.00 86.71 22  B 1 
ATOM   5753 N N   . SER B 2  23  ? 18.748  12.309  19.772  1.00 88.71 23  B 1 
ATOM   5754 C CA  . SER B 2  23  ? 18.618  13.247  20.893  1.00 86.15 23  B 1 
ATOM   5755 C C   . SER B 2  23  ? 18.181  12.586  22.201  1.00 84.70 23  B 1 
ATOM   5756 O O   . SER B 2  23  ? 18.844  12.748  23.223  1.00 77.78 23  B 1 
ATOM   5757 C CB  . SER B 2  23  ? 17.672  14.398  20.519  1.00 82.80 23  B 1 
ATOM   5758 O OG  . SER B 2  23  ? 16.394  13.936  20.149  1.00 74.12 23  B 1 
ATOM   5759 N N   . TRP B 2  24  ? 17.100  11.818  22.171  1.00 85.27 24  B 1 
ATOM   5760 C CA  . TRP B 2  24  ? 16.515  11.170  23.351  1.00 86.06 24  B 1 
ATOM   5761 C C   . TRP B 2  24  ? 16.463  9.642   23.262  1.00 88.29 24  B 1 
ATOM   5762 O O   . TRP B 2  24  ? 15.957  8.993   24.179  1.00 85.45 24  B 1 
ATOM   5763 C CB  . TRP B 2  24  ? 15.140  11.782  23.632  1.00 82.36 24  B 1 
ATOM   5764 C CG  . TRP B 2  24  ? 15.208  13.094  24.348  1.00 80.43 24  B 1 
ATOM   5765 C CD1 . TRP B 2  24  ? 15.279  14.312  23.779  1.00 69.37 24  B 1 
ATOM   5766 C CD2 . TRP B 2  24  ? 15.250  13.315  25.799  1.00 73.91 24  B 1 
ATOM   5767 N NE1 . TRP B 2  24  ? 15.362  15.290  24.770  1.00 68.25 24  B 1 
ATOM   5768 C CE2 . TRP B 2  24  ? 15.351  14.714  26.018  1.00 70.72 24  B 1 
ATOM   5769 C CE3 . TRP B 2  24  ? 15.215  12.467  26.919  1.00 68.89 24  B 1 
ATOM   5770 C CZ2 . TRP B 2  24  ? 15.423  15.259  27.322  1.00 69.33 24  B 1 
ATOM   5771 C CZ3 . TRP B 2  24  ? 15.284  13.009  28.220  1.00 65.75 24  B 1 
ATOM   5772 C CH2 . TRP B 2  24  ? 15.390  14.389  28.415  1.00 66.09 24  B 1 
ATOM   5773 N N   . ALA B 2  25  ? 17.003  9.046   22.200  1.00 88.24 25  B 1 
ATOM   5774 C CA  . ALA B 2  25  ? 16.911  7.606   21.969  1.00 89.90 25  B 1 
ATOM   5775 C C   . ALA B 2  25  ? 17.486  6.765   23.121  1.00 91.24 25  B 1 
ATOM   5776 O O   . ALA B 2  25  ? 16.926  5.722   23.447  1.00 89.57 25  B 1 
ATOM   5777 C CB  . ALA B 2  25  ? 17.617  7.281   20.649  1.00 88.68 25  B 1 
ATOM   5778 N N   . ALA B 2  26  ? 18.557  7.226   23.773  1.00 91.42 26  B 1 
ATOM   5779 C CA  . ALA B 2  26  ? 19.185  6.495   24.871  1.00 92.21 26  B 1 
ATOM   5780 C C   . ALA B 2  26  ? 18.268  6.376   26.100  1.00 93.12 26  B 1 
ATOM   5781 O O   . ALA B 2  26  ? 18.010  5.273   26.576  1.00 92.00 26  B 1 
ATOM   5782 C CB  . ALA B 2  26  ? 20.513  7.176   25.211  1.00 91.80 26  B 1 
ATOM   5783 N N   . VAL B 2  27  ? 17.733  7.498   26.589  1.00 91.40 27  B 1 
ATOM   5784 C CA  . VAL B 2  27  ? 16.830  7.500   27.756  1.00 91.61 27  B 1 
ATOM   5785 C C   . VAL B 2  27  ? 15.504  6.820   27.430  1.00 91.44 27  B 1 
ATOM   5786 O O   . VAL B 2  27  ? 15.021  6.023   28.229  1.00 90.07 27  B 1 
ATOM   5787 C CB  . VAL B 2  27  ? 16.618  8.927   28.292  1.00 90.82 27  B 1 
ATOM   5788 C CG1 . VAL B 2  27  ? 15.511  9.015   29.345  1.00 83.13 27  B 1 
ATOM   5789 C CG2 . VAL B 2  27  ? 17.909  9.415   28.948  1.00 82.42 27  B 1 
ATOM   5790 N N   . ASN B 2  28  ? 14.952  7.065   26.246  1.00 91.27 28  B 1 
ATOM   5791 C CA  . ASN B 2  28  ? 13.737  6.378   25.806  1.00 90.49 28  B 1 
ATOM   5792 C C   . ASN B 2  28  ? 13.949  4.861   25.720  1.00 91.09 28  B 1 
ATOM   5793 O O   . ASN B 2  28  ? 13.090  4.102   26.145  1.00 89.99 28  B 1 
ATOM   5794 C CB  . ASN B 2  28  ? 13.294  6.938   24.447  1.00 88.57 28  B 1 
ATOM   5795 C CG  . ASN B 2  28  ? 12.788  8.369   24.515  1.00 83.32 28  B 1 
ATOM   5796 O OD1 . ASN B 2  28  ? 12.383  8.883   25.536  1.00 71.99 28  B 1 
ATOM   5797 N ND2 . ASN B 2  28  ? 12.778  9.050   23.391  1.00 71.64 28  B 1 
ATOM   5798 N N   . GLY B 2  29  ? 15.102  4.430   25.234  1.00 92.67 29  B 1 
ATOM   5799 C CA  . GLY B 2  29  ? 15.488  3.026   25.196  1.00 92.94 29  B 1 
ATOM   5800 C C   . GLY B 2  29  ? 15.548  2.391   26.584  1.00 93.62 29  B 1 
ATOM   5801 O O   . GLY B 2  29  ? 14.953  1.342   26.795  1.00 92.33 29  B 1 
ATOM   5802 N N   . ILE B 2  30  ? 16.169  3.062   27.558  1.00 93.77 30  B 1 
ATOM   5803 C CA  . ILE B 2  30  ? 16.206  2.571   28.948  1.00 93.93 30  B 1 
ATOM   5804 C C   . ILE B 2  30  ? 14.787  2.456   29.530  1.00 93.55 30  B 1 
ATOM   5805 O O   . ILE B 2  30  ? 14.469  1.461   30.176  1.00 92.05 30  B 1 
ATOM   5806 C CB  . ILE B 2  30  ? 17.097  3.475   29.823  1.00 93.90 30  B 1 
ATOM   5807 C CG1 . ILE B 2  30  ? 18.569  3.412   29.366  1.00 88.96 30  B 1 
ATOM   5808 C CG2 . ILE B 2  30  ? 17.019  3.063   31.300  1.00 87.83 30  B 1 
ATOM   5809 C CD1 . ILE B 2  30  ? 19.425  4.535   29.953  1.00 84.40 30  B 1 
ATOM   5810 N N   . TRP B 2  31  ? 13.923  3.450   29.281  1.00 92.38 31  B 1 
ATOM   5811 C CA  . TRP B 2  31  ? 12.548  3.428   29.783  1.00 91.27 31  B 1 
ATOM   5812 C C   . TRP B 2  31  ? 11.722  2.276   29.218  1.00 91.37 31  B 1 
ATOM   5813 O O   . TRP B 2  31  ? 11.017  1.618   29.975  1.00 89.22 31  B 1 
ATOM   5814 C CB  . TRP B 2  31  ? 11.858  4.764   29.503  1.00 89.36 31  B 1 
ATOM   5815 C CG  . TRP B 2  31  ? 12.018  5.753   30.609  1.00 84.33 31  B 1 
ATOM   5816 C CD1 . TRP B 2  31  ? 12.745  6.886   30.561  1.00 73.01 31  B 1 
ATOM   5817 C CD2 . TRP B 2  31  ? 11.454  5.682   31.959  1.00 79.86 31  B 1 
ATOM   5818 N NE1 . TRP B 2  31  ? 12.677  7.535   31.788  1.00 72.15 31  B 1 
ATOM   5819 C CE2 . TRP B 2  31  ? 11.908  6.820   32.673  1.00 76.04 31  B 1 
ATOM   5820 C CE3 . TRP B 2  31  ? 10.625  4.764   32.629  1.00 73.56 31  B 1 
ATOM   5821 C CZ2 . TRP B 2  31  ? 11.565  7.028   34.031  1.00 75.23 31  B 1 
ATOM   5822 C CZ3 . TRP B 2  31  ? 10.283  4.974   33.978  1.00 68.53 31  B 1 
ATOM   5823 C CH2 . TRP B 2  31  ? 10.753  6.087   34.667  1.00 70.46 31  B 1 
ATOM   5824 N N   . VAL B 2  32  ? 11.811  2.011   27.919  1.00 92.16 32  B 1 
ATOM   5825 C CA  . VAL B 2  32  ? 11.051  0.904   27.309  1.00 91.85 32  B 1 
ATOM   5826 C C   . VAL B 2  32  ? 11.623  -0.471  27.658  1.00 91.71 32  B 1 
ATOM   5827 O O   . VAL B 2  32  ? 10.893  -1.455  27.594  1.00 89.40 32  B 1 
ATOM   5828 C CB  . VAL B 2  32  ? 10.882  1.056   25.788  1.00 90.81 32  B 1 
ATOM   5829 C CG1 . VAL B 2  32  ? 10.118  2.344   25.460  1.00 79.53 32  B 1 
ATOM   5830 C CG2 . VAL B 2  32  ? 12.198  1.040   25.015  1.00 79.73 32  B 1 
ATOM   5831 N N   . GLU B 2  33  ? 12.871  -0.519  28.089  1.00 93.57 33  B 1 
ATOM   5832 C CA  . GLU B 2  33  ? 13.525  -1.757  28.530  1.00 93.61 33  B 1 
ATOM   5833 C C   . GLU B 2  33  ? 13.260  -2.093  30.009  1.00 93.68 33  B 1 
ATOM   5834 O O   . GLU B 2  33  ? 13.502  -3.222  30.439  1.00 92.39 33  B 1 
ATOM   5835 C CB  . GLU B 2  33  ? 15.030  -1.645  28.229  1.00 92.83 33  B 1 
ATOM   5836 C CG  . GLU B 2  33  ? 15.758  -2.993  28.227  1.00 88.66 33  B 1 
ATOM   5837 C CD  . GLU B 2  33  ? 15.346  -3.927  27.073  1.00 90.84 33  B 1 
ATOM   5838 O OE1 . GLU B 2  33  ? 15.905  -5.040  26.998  1.00 82.07 33  B 1 
ATOM   5839 O OE2 . GLU B 2  33  ? 14.488  -3.570  26.237  1.00 84.15 33  B 1 
ATOM   5840 N N   . LEU B 2  34  ? 12.711  -1.151  30.787  1.00 92.47 34  B 1 
ATOM   5841 C CA  . LEU B 2  34  ? 12.398  -1.380  32.203  1.00 92.09 34  B 1 
ATOM   5842 C C   . LEU B 2  34  ? 11.616  -2.675  32.487  1.00 92.09 34  B 1 
ATOM   5843 O O   . LEU B 2  34  ? 11.984  -3.363  33.435  1.00 90.08 34  B 1 
ATOM   5844 C CB  . LEU B 2  34  ? 11.620  -0.190  32.784  1.00 91.08 34  B 1 
ATOM   5845 C CG  . LEU B 2  34  ? 12.488  0.981   33.266  1.00 88.64 34  B 1 
ATOM   5846 C CD1 . LEU B 2  34  ? 11.561  2.119   33.676  1.00 81.76 34  B 1 
ATOM   5847 C CD2 . LEU B 2  34  ? 13.336  0.595   34.475  1.00 81.79 34  B 1 
ATOM   5848 N N   . PRO B 2  35  ? 10.587  -3.052  31.715  1.00 91.00 35  B 1 
ATOM   5849 C CA  . PRO B 2  35  ? 9.863   -4.307  31.952  1.00 89.18 35  B 1 
ATOM   5850 C C   . PRO B 2  35  ? 10.729  -5.566  31.858  1.00 89.56 35  B 1 
ATOM   5851 O O   . PRO B 2  35  ? 10.391  -6.579  32.469  1.00 87.49 35  B 1 
ATOM   5852 C CB  . PRO B 2  35  ? 8.754   -4.335  30.896  1.00 87.03 35  B 1 
ATOM   5853 C CG  . PRO B 2  35  ? 8.548   -2.867  30.557  1.00 87.01 35  B 1 
ATOM   5854 C CD  . PRO B 2  35  ? 9.954   -2.301  30.653  1.00 89.27 35  B 1 
ATOM   5855 N N   . VAL B 2  36  ? 11.823  -5.505  31.116  1.00 92.19 36  B 1 
ATOM   5856 C CA  . VAL B 2  36  ? 12.768  -6.616  30.965  1.00 91.87 36  B 1 
ATOM   5857 C C   . VAL B 2  36  ? 13.772  -6.633  32.113  1.00 91.38 36  B 1 
ATOM   5858 O O   . VAL B 2  36  ? 14.004  -7.684  32.708  1.00 89.45 36  B 1 
ATOM   5859 C CB  . VAL B 2  36  ? 13.479  -6.540  29.603  1.00 91.29 36  B 1 
ATOM   5860 C CG1 . VAL B 2  36  ? 14.525  -7.647  29.447  1.00 82.92 36  B 1 
ATOM   5861 C CG2 . VAL B 2  36  ? 12.456  -6.671  28.469  1.00 83.15 36  B 1 
ATOM   5862 N N   . VAL B 2  37  ? 14.329  -5.472  32.473  1.00 93.10 37  B 1 
ATOM   5863 C CA  . VAL B 2  37  ? 15.393  -5.395  33.490  1.00 92.87 37  B 1 
ATOM   5864 C C   . VAL B 2  37  ? 14.878  -5.397  34.933  1.00 92.37 37  B 1 
ATOM   5865 O O   . VAL B 2  37  ? 15.599  -5.795  35.839  1.00 90.19 37  B 1 
ATOM   5866 C CB  . VAL B 2  37  ? 16.337  -4.204  33.244  1.00 92.22 37  B 1 
ATOM   5867 C CG1 . VAL B 2  37  ? 16.981  -4.291  31.852  1.00 84.35 37  B 1 
ATOM   5868 C CG2 . VAL B 2  37  ? 15.657  -2.843  33.379  1.00 83.61 37  B 1 
ATOM   5869 N N   . VAL B 2  38  ? 13.627  -4.991  35.167  1.00 91.80 38  B 1 
ATOM   5870 C CA  . VAL B 2  38  ? 13.060  -4.863  36.523  1.00 90.89 38  B 1 
ATOM   5871 C C   . VAL B 2  38  ? 13.002  -6.191  37.285  1.00 89.91 38  B 1 
ATOM   5872 O O   . VAL B 2  38  ? 13.017  -6.190  38.511  1.00 87.51 38  B 1 
ATOM   5873 C CB  . VAL B 2  38  ? 11.666  -4.206  36.449  1.00 89.92 38  B 1 
ATOM   5874 C CG1 . VAL B 2  38  ? 10.556  -5.169  35.994  1.00 78.16 38  B 1 
ATOM   5875 C CG2 . VAL B 2  38  ? 11.253  -3.595  37.784  1.00 78.70 38  B 1 
ATOM   5876 N N   . LYS B 2  39  ? 12.935  -7.304  36.581  1.00 89.54 39  B 1 
ATOM   5877 C CA  . LYS B 2  39  ? 12.916  -8.643  37.179  1.00 87.86 39  B 1 
ATOM   5878 C C   . LYS B 2  39  ? 14.295  -9.099  37.670  1.00 88.23 39  B 1 
ATOM   5879 O O   . LYS B 2  39  ? 14.361  -9.908  38.585  1.00 84.73 39  B 1 
ATOM   5880 C CB  . LYS B 2  39  ? 12.292  -9.643  36.182  1.00 85.13 39  B 1 
ATOM   5881 C CG  . LYS B 2  39  ? 13.162  -9.853  34.932  1.00 78.70 39  B 1 
ATOM   5882 C CD  . LYS B 2  39  ? 12.542  -10.782 33.886  1.00 74.94 39  B 1 
ATOM   5883 C CE  . LYS B 2  39  ? 13.574  -10.958 32.777  1.00 68.01 39  B 1 
ATOM   5884 N NZ  . LYS B 2  39  ? 13.136  -11.821 31.666  1.00 60.48 39  B 1 
ATOM   5885 N N   . ASP B 2  40  ? 15.360  -8.572  37.074  1.00 90.04 40  B 1 
ATOM   5886 C CA  . ASP B 2  40  ? 16.736  -9.015  37.318  1.00 89.46 40  B 1 
ATOM   5887 C C   . ASP B 2  40  ? 17.518  -8.058  38.234  1.00 90.06 40  B 1 
ATOM   5888 O O   . ASP B 2  40  ? 18.520  -8.447  38.839  1.00 86.96 40  B 1 
ATOM   5889 C CB  . ASP B 2  40  ? 17.454  -9.178  35.967  1.00 87.65 40  B 1 
ATOM   5890 C CG  . ASP B 2  40  ? 16.806  -10.229 35.056  1.00 83.93 40  B 1 
ATOM   5891 O OD1 . ASP B 2  40  ? 16.488  -11.334 35.544  1.00 75.26 40  B 1 
ATOM   5892 O OD2 . ASP B 2  40  ? 16.612  -9.927  33.861  1.00 74.97 40  B 1 
ATOM   5893 N N   . LEU B 2  41  ? 17.069  -6.807  38.346  1.00 90.93 41  B 1 
ATOM   5894 C CA  . LEU B 2  41  ? 17.737  -5.788  39.154  1.00 92.05 41  B 1 
ATOM   5895 C C   . LEU B 2  41  ? 17.172  -5.714  40.588  1.00 91.80 41  B 1 
ATOM   5896 O O   . LEU B 2  41  ? 15.971  -5.859  40.793  1.00 89.62 41  B 1 
ATOM   5897 C CB  . LEU B 2  41  ? 17.682  -4.434  38.432  1.00 92.32 41  B 1 
ATOM   5898 C CG  . LEU B 2  41  ? 18.474  -4.388  37.111  1.00 92.15 41  B 1 
ATOM   5899 C CD1 . LEU B 2  41  ? 18.379  -2.992  36.509  1.00 86.00 41  B 1 
ATOM   5900 C CD2 . LEU B 2  41  ? 19.960  -4.706  37.286  1.00 85.97 41  B 1 
ATOM   5901 N N   . PRO B 2  42  ? 18.033  -5.443  41.590  1.00 91.25 42  B 1 
ATOM   5902 C CA  . PRO B 2  42  ? 17.667  -5.548  43.008  1.00 90.58 42  B 1 
ATOM   5903 C C   . PRO B 2  42  ? 16.650  -4.509  43.486  1.00 90.21 42  B 1 
ATOM   5904 O O   . PRO B 2  42  ? 15.948  -4.763  44.464  1.00 85.66 42  B 1 
ATOM   5905 C CB  . PRO B 2  42  ? 18.992  -5.423  43.771  1.00 88.60 42  B 1 
ATOM   5906 C CG  . PRO B 2  42  ? 19.888  -4.635  42.823  1.00 87.13 42  B 1 
ATOM   5907 C CD  . PRO B 2  42  ? 19.447  -5.137  41.457  1.00 89.90 42  B 1 
ATOM   5908 N N   . GLU B 2  43  ? 16.525  -3.371  42.818  1.00 90.42 43  B 1 
ATOM   5909 C CA  . GLU B 2  43  ? 15.504  -2.367  43.138  1.00 89.33 43  B 1 
ATOM   5910 C C   . GLU B 2  43  ? 14.083  -2.856  42.816  1.00 89.41 43  B 1 
ATOM   5911 O O   . GLU B 2  43  ? 13.109  -2.330  43.371  1.00 86.62 43  B 1 
ATOM   5912 C CB  . GLU B 2  43  ? 15.782  -1.055  42.388  1.00 88.21 43  B 1 
ATOM   5913 C CG  . GLU B 2  43  ? 17.098  -0.355  42.777  1.00 85.78 43  B 1 
ATOM   5914 C CD  . GLU B 2  43  ? 18.347  -0.878  42.066  1.00 84.93 43  B 1 
ATOM   5915 O OE1 . GLU B 2  43  ? 19.438  -0.326  42.308  1.00 74.70 43  B 1 
ATOM   5916 O OE2 . GLU B 2  43  ? 18.257  -1.806  41.244  1.00 77.17 43  B 1 
ATOM   5917 N N   . GLY B 2  44  ? 13.955  -3.844  41.961  1.00 88.37 44  B 1 
ATOM   5918 C CA  . GLY B 2  44  ? 12.682  -4.439  41.598  1.00 88.52 44  B 1 
ATOM   5919 C C   . GLY B 2  44  ? 11.650  -3.400  41.157  1.00 90.21 44  B 1 
ATOM   5920 O O   . GLY B 2  44  ? 11.908  -2.551  40.308  1.00 87.03 44  B 1 
ATOM   5921 N N   . TRP B 2  45  ? 10.469  -3.448  41.759  1.00 87.68 45  B 1 
ATOM   5922 C CA  . TRP B 2  45  ? 9.360   -2.564  41.396  1.00 87.86 45  B 1 
ATOM   5923 C C   . TRP B 2  45  ? 9.629   -1.079  41.691  1.00 87.93 45  B 1 
ATOM   5924 O O   . TRP B 2  45  ? 8.971   -0.221  41.114  1.00 84.63 45  B 1 
ATOM   5925 C CB  . TRP B 2  45  ? 8.088   -3.035  42.104  1.00 86.78 45  B 1 
ATOM   5926 C CG  . TRP B 2  45  ? 7.524   -4.358  41.675  1.00 87.48 45  B 1 
ATOM   5927 C CD1 . TRP B 2  45  ? 8.209   -5.406  41.164  1.00 79.28 45  B 1 
ATOM   5928 C CD2 . TRP B 2  45  ? 6.130   -4.789  41.724  1.00 86.74 45  B 1 
ATOM   5929 N NE1 . TRP B 2  45  ? 7.340   -6.457  40.895  1.00 81.73 45  B 1 
ATOM   5930 C CE2 . TRP B 2  45  ? 6.055   -6.117  41.228  1.00 85.88 45  B 1 
ATOM   5931 C CE3 . TRP B 2  45  ? 4.927   -4.174  42.149  1.00 84.36 45  B 1 
ATOM   5932 C CZ2 . TRP B 2  45  ? 4.835   -6.815  41.142  1.00 86.45 45  B 1 
ATOM   5933 C CZ3 . TRP B 2  45  ? 3.716   -4.870  42.062  1.00 82.54 45  B 1 
ATOM   5934 C CH2 . TRP B 2  45  ? 3.669   -6.176  41.564  1.00 83.09 45  B 1 
ATOM   5935 N N   . SER B 2  46  ? 10.595  -0.771  42.534  1.00 90.17 46  B 1 
ATOM   5936 C CA  . SER B 2  46  ? 11.002  0.607   42.816  1.00 90.12 46  B 1 
ATOM   5937 C C   . SER B 2  46  ? 11.945  1.181   41.755  1.00 91.04 46  B 1 
ATOM   5938 O O   . SER B 2  46  ? 12.112  2.396   41.703  1.00 89.33 46  B 1 
ATOM   5939 C CB  . SER B 2  46  ? 11.635  0.709   44.202  1.00 88.81 46  B 1 
ATOM   5940 O OG  . SER B 2  46  ? 10.701  0.311   45.187  1.00 78.81 46  B 1 
ATOM   5941 N N   . LEU B 2  47  ? 12.500  0.363   40.867  1.00 91.64 47  B 1 
ATOM   5942 C CA  . LEU B 2  47  ? 13.449  0.802   39.834  1.00 92.20 47  B 1 
ATOM   5943 C C   . LEU B 2  47  ? 12.966  2.003   38.989  1.00 92.70 47  B 1 
ATOM   5944 O O   . LEU B 2  47  ? 13.765  2.918   38.774  1.00 92.16 47  B 1 
ATOM   5945 C CB  . LEU B 2  47  ? 13.830  -0.407  38.960  1.00 91.91 47  B 1 
ATOM   5946 C CG  . LEU B 2  47  ? 14.954  -0.120  37.945  1.00 90.34 47  B 1 
ATOM   5947 C CD1 . LEU B 2  47  ? 16.293  0.109   38.635  1.00 81.63 47  B 1 
ATOM   5948 C CD2 . LEU B 2  47  ? 15.099  -1.300  36.991  1.00 82.78 47  B 1 
ATOM   5949 N N   . PRO B 2  48  ? 11.691  2.088   38.567  1.00 92.01 48  B 1 
ATOM   5950 C CA  . PRO B 2  48  ? 11.197  3.271   37.856  1.00 91.26 48  B 1 
ATOM   5951 C C   . PRO B 2  48  ? 11.316  4.569   38.655  1.00 91.40 48  B 1 
ATOM   5952 O O   . PRO B 2  48  ? 11.582  5.620   38.072  1.00 90.32 48  B 1 
ATOM   5953 C CB  . PRO B 2  48  ? 9.735   2.969   37.519  1.00 90.24 48  B 1 
ATOM   5954 C CG  . PRO B 2  48  ? 9.682   1.450   37.510  1.00 88.41 48  B 1 
ATOM   5955 C CD  . PRO B 2  48  ? 10.665  1.073   38.604  1.00 90.20 48  B 1 
ATOM   5956 N N   . SER B 2  49  ? 11.157  4.517   39.982  1.00 90.46 49  B 1 
ATOM   5957 C CA  . SER B 2  49  ? 11.300  5.704   40.831  1.00 89.26 49  B 1 
ATOM   5958 C C   . SER B 2  49  ? 12.753  6.170   40.903  1.00 89.75 49  B 1 
ATOM   5959 O O   . SER B 2  49  ? 13.024  7.360   40.744  1.00 88.85 49  B 1 
ATOM   5960 C CB  . SER B 2  49  ? 10.713  5.468   42.227  1.00 88.59 49  B 1 
ATOM   5961 O OG  . SER B 2  49  ? 11.582  4.754   43.066  1.00 76.78 49  B 1 
ATOM   5962 N N   . TYR B 2  50  ? 13.694  5.234   41.030  1.00 92.02 50  B 1 
ATOM   5963 C CA  . TYR B 2  50  ? 15.126  5.541   40.947  1.00 91.85 50  B 1 
ATOM   5964 C C   . TYR B 2  50  ? 15.471  6.142   39.585  1.00 92.43 50  B 1 
ATOM   5965 O O   . TYR B 2  50  ? 16.121  7.187   39.511  1.00 91.48 50  B 1 
ATOM   5966 C CB  . TYR B 2  50  ? 15.959  4.273   41.189  1.00 90.93 50  B 1 
ATOM   5967 C CG  . TYR B 2  50  ? 16.049  3.859   42.639  1.00 89.75 50  B 1 
ATOM   5968 C CD1 . TYR B 2  50  ? 17.126  4.298   43.434  1.00 81.60 50  B 1 
ATOM   5969 C CD2 . TYR B 2  50  ? 15.067  3.027   43.205  1.00 81.25 50  B 1 
ATOM   5970 C CE1 . TYR B 2  50  ? 17.220  3.919   44.779  1.00 80.04 50  B 1 
ATOM   5971 C CE2 . TYR B 2  50  ? 15.149  2.646   44.556  1.00 79.47 50  B 1 
ATOM   5972 C CZ  . TYR B 2  50  ? 16.229  3.097   45.338  1.00 85.63 50  B 1 
ATOM   5973 O OH  . TYR B 2  50  ? 16.306  2.730   46.660  1.00 83.95 50  B 1 
ATOM   5974 N N   . LEU B 2  51  ? 14.981  5.536   38.511  1.00 92.61 51  B 1 
ATOM   5975 C CA  . LEU B 2  51  ? 15.252  6.017   37.164  1.00 92.58 51  B 1 
ATOM   5976 C C   . LEU B 2  51  ? 14.647  7.404   36.911  1.00 92.67 51  B 1 
ATOM   5977 O O   . LEU B 2  51  ? 15.296  8.234   36.283  1.00 91.73 51  B 1 
ATOM   5978 C CB  . LEU B 2  51  ? 14.758  4.977   36.147  1.00 92.09 51  B 1 
ATOM   5979 C CG  . LEU B 2  51  ? 15.337  5.229   34.743  1.00 86.94 51  B 1 
ATOM   5980 C CD1 . LEU B 2  51  ? 16.821  4.879   34.666  1.00 78.48 51  B 1 
ATOM   5981 C CD2 . LEU B 2  51  ? 14.614  4.377   33.710  1.00 79.64 51  B 1 
ATOM   5982 N N   . SER B 2  52  ? 13.454  7.686   37.431  1.00 90.95 52  B 1 
ATOM   5983 C CA  . SER B 2  52  ? 12.838  9.010   37.284  1.00 89.64 52  B 1 
ATOM   5984 C C   . SER B 2  52  ? 13.665  10.113  37.948  1.00 89.53 52  B 1 
ATOM   5985 O O   . SER B 2  52  ? 13.873  11.173  37.351  1.00 88.26 52  B 1 
ATOM   5986 C CB  . SER B 2  52  ? 11.392  9.001   37.800  1.00 88.78 52  B 1 
ATOM   5987 O OG  . SER B 2  52  ? 11.311  8.917   39.200  1.00 76.08 52  B 1 
ATOM   5988 N N   . VAL B 2  53  ? 14.230  9.837   39.128  1.00 90.86 53  B 1 
ATOM   5989 C CA  . VAL B 2  53  ? 15.147  10.762  39.810  1.00 90.20 53  B 1 
ATOM   5990 C C   . VAL B 2  53  ? 16.460  10.898  39.045  1.00 90.42 53  B 1 
ATOM   5991 O O   . VAL B 2  53  ? 16.933  12.012  38.837  1.00 89.95 53  B 1 
ATOM   5992 C CB  . VAL B 2  53  ? 15.392  10.328  41.264  1.00 89.43 53  B 1 
ATOM   5993 C CG1 . VAL B 2  53  ? 16.455  11.183  41.953  1.00 79.95 53  B 1 
ATOM   5994 C CG2 . VAL B 2  53  ? 14.105  10.464  42.077  1.00 79.94 53  B 1 
ATOM   5995 N N   . VAL B 2  54  ? 17.024  9.797   38.574  1.00 92.89 54  B 1 
ATOM   5996 C CA  . VAL B 2  54  ? 18.261  9.807   37.777  1.00 92.52 54  B 1 
ATOM   5997 C C   . VAL B 2  54  ? 18.093  10.625  36.494  1.00 92.07 54  B 1 
ATOM   5998 O O   . VAL B 2  54  ? 18.943  11.459  36.180  1.00 91.14 54  B 1 
ATOM   5999 C CB  . VAL B 2  54  ? 18.707  8.364   37.482  1.00 92.11 54  B 1 
ATOM   6000 C CG1 . VAL B 2  54  ? 19.793  8.283   36.412  1.00 85.07 54  B 1 
ATOM   6001 C CG2 . VAL B 2  54  ? 19.282  7.716   38.743  1.00 85.77 54  B 1 
ATOM   6002 N N   . VAL B 2  55  ? 16.984  10.456  35.788  1.00 91.65 55  B 1 
ATOM   6003 C CA  . VAL B 2  55  ? 16.682  11.243  34.580  1.00 90.38 55  B 1 
ATOM   6004 C C   . VAL B 2  55  ? 16.499  12.724  34.916  1.00 89.52 55  B 1 
ATOM   6005 O O   . VAL B 2  55  ? 16.988  13.587  34.183  1.00 88.19 55  B 1 
ATOM   6006 C CB  . VAL B 2  55  ? 15.455  10.670  33.846  1.00 89.60 55  B 1 
ATOM   6007 C CG1 . VAL B 2  55  ? 14.984  11.561  32.693  1.00 81.96 55  B 1 
ATOM   6008 C CG2 . VAL B 2  55  ? 15.790  9.299   33.240  1.00 81.25 55  B 1 
ATOM   6009 N N   . ALA B 2  56  ? 15.861  13.039  36.040  1.00 89.79 56  B 1 
ATOM   6010 C CA  . ALA B 2  56  ? 15.728  14.420  36.499  1.00 87.35 56  B 1 
ATOM   6011 C C   . ALA B 2  56  ? 17.085  15.042  36.874  1.00 87.59 56  B 1 
ATOM   6012 O O   . ALA B 2  56  ? 17.356  16.195  36.533  1.00 86.11 56  B 1 
ATOM   6013 C CB  . ALA B 2  56  ? 14.736  14.444  37.659  1.00 86.05 56  B 1 
ATOM   6014 N N   . LEU B 2  57  ? 17.976  14.272  37.496  1.00 90.12 57  B 1 
ATOM   6015 C CA  . LEU B 2  57  ? 19.357  14.686  37.774  1.00 90.28 57  B 1 
ATOM   6016 C C   . LEU B 2  57  ? 20.192  14.863  36.502  1.00 90.35 57  B 1 
ATOM   6017 O O   . LEU B 2  57  ? 21.188  15.584  36.525  1.00 89.32 57  B 1 
ATOM   6018 C CB  . LEU B 2  57  ? 20.025  13.670  38.712  1.00 90.10 57  B 1 
ATOM   6019 C CG  . LEU B 2  57  ? 19.511  13.688  40.163  1.00 86.33 57  B 1 
ATOM   6020 C CD1 . LEU B 2  57  ? 20.143  12.531  40.932  1.00 79.62 57  B 1 
ATOM   6021 C CD2 . LEU B 2  57  ? 19.859  14.990  40.883  1.00 78.86 57  B 1 
ATOM   6022 N N   . GLY B 2  58  ? 19.769  14.298  35.391  1.00 90.50 58  B 1 
ATOM   6023 C CA  . GLY B 2  58  ? 20.357  14.555  34.076  1.00 89.49 58  B 1 
ATOM   6024 C C   . GLY B 2  58  ? 20.427  16.039  33.706  1.00 89.62 58  B 1 
ATOM   6025 O O   . GLY B 2  58  ? 21.296  16.450  32.932  1.00 87.69 58  B 1 
ATOM   6026 N N   . ASN B 2  59  ? 19.605  16.884  34.331  1.00 87.13 59  B 1 
ATOM   6027 C CA  . ASN B 2  59  ? 19.684  18.342  34.192  1.00 85.16 59  B 1 
ATOM   6028 C C   . ASN B 2  59  ? 21.030  18.944  34.622  1.00 85.04 59  B 1 
ATOM   6029 O O   . ASN B 2  59  ? 21.357  20.055  34.203  1.00 83.35 59  B 1 
ATOM   6030 C CB  . ASN B 2  59  ? 18.540  18.984  34.985  1.00 82.71 59  B 1 
ATOM   6031 C CG  . ASN B 2  59  ? 17.214  18.737  34.310  1.00 78.67 59  B 1 
ATOM   6032 O OD1 . ASN B 2  59  ? 17.061  19.013  33.140  1.00 69.16 59  B 1 
ATOM   6033 N ND2 . ASN B 2  59  ? 16.235  18.215  35.012  1.00 68.06 59  B 1 
ATOM   6034 N N   . LEU B 2  60  ? 21.848  18.215  35.379  1.00 86.31 60  B 1 
ATOM   6035 C CA  . LEU B 2  60  ? 23.240  18.600  35.618  1.00 86.38 60  B 1 
ATOM   6036 C C   . LEU B 2  60  ? 24.009  18.781  34.305  1.00 86.89 60  B 1 
ATOM   6037 O O   . LEU B 2  60  ? 24.875  19.647  34.222  1.00 85.81 60  B 1 
ATOM   6038 C CB  . LEU B 2  60  ? 23.918  17.537  36.495  1.00 86.10 60  B 1 
ATOM   6039 C CG  . LEU B 2  60  ? 23.408  17.491  37.949  1.00 80.14 60  B 1 
ATOM   6040 C CD1 . LEU B 2  60  ? 23.975  16.259  38.650  1.00 72.44 60  B 1 
ATOM   6041 C CD2 . LEU B 2  60  ? 23.835  18.729  38.737  1.00 73.50 60  B 1 
ATOM   6042 N N   . GLY B 2  61  ? 23.665  18.049  33.271  1.00 86.86 61  B 1 
ATOM   6043 C CA  . GLY B 2  61  ? 24.240  18.232  31.938  1.00 85.40 61  B 1 
ATOM   6044 C C   . GLY B 2  61  ? 23.977  19.623  31.356  1.00 85.29 61  B 1 
ATOM   6045 O O   . GLY B 2  61  ? 24.871  20.235  30.769  1.00 83.91 61  B 1 
ATOM   6046 N N   . LEU B 2  62  ? 22.782  20.174  31.592  1.00 85.38 62  B 1 
ATOM   6047 C CA  . LEU B 2  62  ? 22.446  21.550  31.199  1.00 83.85 62  B 1 
ATOM   6048 C C   . LEU B 2  62  ? 23.320  22.570  31.924  1.00 85.02 62  B 1 
ATOM   6049 O O   . LEU B 2  62  ? 23.820  23.499  31.294  1.00 82.62 62  B 1 
ATOM   6050 C CB  . LEU B 2  62  ? 20.968  21.845  31.508  1.00 80.02 62  B 1 
ATOM   6051 C CG  . LEU B 2  62  ? 19.984  21.166  30.551  1.00 71.92 62  B 1 
ATOM   6052 C CD1 . LEU B 2  62  ? 18.592  21.132  31.160  1.00 64.70 62  B 1 
ATOM   6053 C CD2 . LEU B 2  62  ? 19.879  21.956  29.254  1.00 65.02 62  B 1 
ATOM   6054 N N   . LEU B 2  63  ? 23.533  22.379  33.227  1.00 83.40 63  B 1 
ATOM   6055 C CA  . LEU B 2  63  ? 24.409  23.234  34.028  1.00 83.21 63  B 1 
ATOM   6056 C C   . LEU B 2  63  ? 25.845  23.211  33.506  1.00 84.21 63  B 1 
ATOM   6057 O O   . LEU B 2  63  ? 26.453  24.265  33.345  1.00 84.32 63  B 1 
ATOM   6058 C CB  . LEU B 2  63  ? 24.349  22.788  35.500  1.00 82.23 63  B 1 
ATOM   6059 C CG  . LEU B 2  63  ? 23.223  23.486  36.281  1.00 73.32 63  B 1 
ATOM   6060 C CD1 . LEU B 2  63  ? 22.792  22.646  37.475  1.00 66.09 63  B 1 
ATOM   6061 C CD2 . LEU B 2  63  ? 23.700  24.846  36.791  1.00 66.55 63  B 1 
ATOM   6062 N N   . VAL B 2  64  ? 26.365  22.033  33.185  1.00 84.85 64  B 1 
ATOM   6063 C CA  . VAL B 2  64  ? 27.718  21.891  32.630  1.00 84.77 64  B 1 
ATOM   6064 C C   . VAL B 2  64  ? 27.851  22.636  31.302  1.00 84.69 64  B 1 
ATOM   6065 O O   . VAL B 2  64  ? 28.825  23.363  31.102  1.00 84.20 64  B 1 
ATOM   6066 C CB  . VAL B 2  64  ? 28.100  20.408  32.485  1.00 84.17 64  B 1 
ATOM   6067 C CG1 . VAL B 2  64  ? 29.449  20.223  31.780  1.00 77.05 64  B 1 
ATOM   6068 C CG2 . VAL B 2  64  ? 28.218  19.740  33.856  1.00 77.53 64  B 1 
ATOM   6069 N N   . VAL B 2  65  ? 26.875  22.516  30.411  1.00 84.93 65  B 1 
ATOM   6070 C CA  . VAL B 2  65  ? 26.925  23.210  29.111  1.00 83.91 65  B 1 
ATOM   6071 C C   . VAL B 2  65  ? 26.737  24.716  29.249  1.00 83.43 65  B 1 
ATOM   6072 O O   . VAL B 2  65  ? 27.412  25.473  28.547  1.00 82.16 65  B 1 
ATOM   6073 C CB  . VAL B 2  65  ? 25.914  22.617  28.124  1.00 82.34 65  B 1 
ATOM   6074 C CG1 . VAL B 2  65  ? 25.688  23.478  26.876  1.00 72.65 65  B 1 
ATOM   6075 C CG2 . VAL B 2  65  ? 26.471  21.283  27.642  1.00 72.92 65  B 1 
ATOM   6076 N N   . THR B 2  66  ? 25.864  25.169  30.139  1.00 80.97 66  B 1 
ATOM   6077 C CA  . THR B 2  66  ? 25.714  26.612  30.384  1.00 78.59 66  B 1 
ATOM   6078 C C   . THR B 2  66  ? 26.974  27.215  30.995  1.00 79.45 66  B 1 
ATOM   6079 O O   . THR B 2  66  ? 27.420  28.259  30.517  1.00 78.80 66  B 1 
ATOM   6080 C CB  . THR B 2  66  ? 24.496  26.957  31.253  1.00 76.15 66  B 1 
ATOM   6081 O OG1 . THR B 2  66  ? 24.246  25.990  32.237  1.00 67.67 66  B 1 
ATOM   6082 C CG2 . THR B 2  66  ? 23.230  27.082  30.426  1.00 65.37 66  B 1 
ATOM   6083 N N   . LEU B 2  67  ? 27.599  26.533  31.947  1.00 83.12 67  B 1 
ATOM   6084 C CA  . LEU B 2  67  ? 28.916  26.913  32.466  1.00 82.49 67  B 1 
ATOM   6085 C C   . LEU B 2  67  ? 29.976  26.936  31.363  1.00 82.16 67  B 1 
ATOM   6086 O O   . LEU B 2  67  ? 30.723  27.905  31.247  1.00 82.01 67  B 1 
ATOM   6087 C CB  . LEU B 2  67  ? 29.318  25.931  33.581  1.00 82.58 67  B 1 
ATOM   6088 C CG  . LEU B 2  67  ? 28.862  26.404  34.971  1.00 73.17 67  B 1 
ATOM   6089 C CD1 . LEU B 2  67  ? 28.651  25.229  35.910  1.00 66.44 67  B 1 
ATOM   6090 C CD2 . LEU B 2  67  ? 29.914  27.330  35.580  1.00 67.33 67  B 1 
ATOM   6091 N N   . TRP B 2  68  ? 30.021  25.915  30.524  1.00 83.29 68  B 1 
ATOM   6092 C CA  . TRP B 2  68  ? 30.965  25.855  29.413  1.00 81.20 68  B 1 
ATOM   6093 C C   . TRP B 2  68  ? 30.767  27.003  28.418  1.00 80.49 68  B 1 
ATOM   6094 O O   . TRP B 2  68  ? 31.746  27.612  27.988  1.00 78.73 68  B 1 
ATOM   6095 C CB  . TRP B 2  68  ? 30.860  24.504  28.715  1.00 79.40 68  B 1 
ATOM   6096 C CG  . TRP B 2  68  ? 31.811  24.351  27.569  1.00 75.80 68  B 1 
ATOM   6097 C CD1 . TRP B 2  68  ? 33.102  23.977  27.658  1.00 68.12 68  B 1 
ATOM   6098 C CD2 . TRP B 2  68  ? 31.564  24.615  26.149  1.00 72.03 68  B 1 
ATOM   6099 N NE1 . TRP B 2  68  ? 33.681  23.973  26.391  1.00 66.51 68  B 1 
ATOM   6100 C CE2 . TRP B 2  68  ? 32.771  24.364  25.441  1.00 68.89 68  B 1 
ATOM   6101 C CE3 . TRP B 2  68  ? 30.437  25.032  25.409  1.00 66.29 68  B 1 
ATOM   6102 C CZ2 . TRP B 2  68  ? 32.862  24.530  24.037  1.00 67.12 68  B 1 
ATOM   6103 C CZ3 . TRP B 2  68  ? 30.527  25.195  24.016  1.00 63.26 68  B 1 
ATOM   6104 C CH2 . TRP B 2  68  ? 31.725  24.945  23.340  1.00 63.51 68  B 1 
ATOM   6105 N N   . ARG B 2  69  ? 29.512  27.347  28.096  1.00 82.48 69  B 1 
ATOM   6106 C CA  . ARG B 2  69  ? 29.215  28.500  27.226  1.00 80.59 69  B 1 
ATOM   6107 C C   . ARG B 2  69  ? 29.631  29.835  27.846  1.00 80.02 69  B 1 
ATOM   6108 O O   . ARG B 2  69  ? 30.055  30.717  27.111  1.00 77.77 69  B 1 
ATOM   6109 C CB  . ARG B 2  69  ? 27.722  28.544  26.879  1.00 77.99 69  B 1 
ATOM   6110 C CG  . ARG B 2  69  ? 27.345  27.562  25.761  1.00 73.24 69  B 1 
ATOM   6111 C CD  . ARG B 2  69  ? 25.859  27.730  25.459  1.00 68.89 69  B 1 
ATOM   6112 N NE  . ARG B 2  69  ? 25.406  26.889  24.333  1.00 65.31 69  B 1 
ATOM   6113 C CZ  . ARG B 2  69  ? 24.162  26.518  24.104  1.00 60.66 69  B 1 
ATOM   6114 N NH1 . ARG B 2  69  ? 23.176  26.864  24.882  1.00 56.20 69  B 1 
ATOM   6115 N NH2 . ARG B 2  69  ? 23.869  25.783  23.080  1.00 55.71 69  B 1 
ATOM   6116 N N   . GLN B 2  70  ? 29.529  29.967  29.162  1.00 83.07 70  B 1 
ATOM   6117 C CA  . GLN B 2  70  ? 30.018  31.163  29.858  1.00 81.78 70  B 1 
ATOM   6118 C C   . GLN B 2  70  ? 31.550  31.226  29.891  1.00 81.99 70  B 1 
ATOM   6119 O O   . GLN B 2  70  ? 32.118  32.299  29.721  1.00 79.18 70  B 1 
ATOM   6120 C CB  . GLN B 2  70  ? 29.461  31.208  31.281  1.00 81.01 70  B 1 
ATOM   6121 C CG  . GLN B 2  70  ? 27.983  31.622  31.316  1.00 73.66 70  B 1 
ATOM   6122 C CD  . GLN B 2  70  ? 27.446  31.770  32.745  1.00 69.06 70  B 1 
ATOM   6123 O OE1 . GLN B 2  70  ? 28.094  31.452  33.727  1.00 60.90 70  B 1 
ATOM   6124 N NE2 . GLN B 2  70  ? 26.243  32.265  32.920  1.00 58.39 70  B 1 
ATOM   6125 N N   . LEU B 2  71  ? 32.211  30.083  30.074  1.00 82.16 71  B 1 
ATOM   6126 C CA  . LEU B 2  71  ? 33.678  30.005  30.135  1.00 80.61 71  B 1 
ATOM   6127 C C   . LEU B 2  71  ? 34.352  30.078  28.756  1.00 79.90 71  B 1 
ATOM   6128 O O   . LEU B 2  71  ? 35.488  30.537  28.645  1.00 76.14 71  B 1 
ATOM   6129 C CB  . LEU B 2  71  ? 34.064  28.699  30.847  1.00 80.03 71  B 1 
ATOM   6130 C CG  . LEU B 2  71  ? 33.729  28.664  32.352  1.00 74.39 71  B 1 
ATOM   6131 C CD1 . LEU B 2  71  ? 33.887  27.239  32.871  1.00 67.85 71  B 1 
ATOM   6132 C CD2 . LEU B 2  71  ? 34.637  29.578  33.163  1.00 68.17 71  B 1 
ATOM   6133 N N   . ALA B 2  72  ? 33.686  29.608  27.719  1.00 78.39 72  B 1 
ATOM   6134 C CA  . ALA B 2  72  ? 34.198  29.594  26.354  1.00 77.72 72  B 1 
ATOM   6135 C C   . ALA B 2  72  ? 33.196  30.237  25.375  1.00 78.05 72  B 1 
ATOM   6136 O O   . ALA B 2  72  ? 32.659  29.550  24.500  1.00 74.27 72  B 1 
ATOM   6137 C CB  . ALA B 2  72  ? 34.593  28.160  25.996  1.00 74.55 72  B 1 
ATOM   6138 N N   . PRO B 2  73  ? 32.927  31.539  25.531  1.00 78.02 73  B 1 
ATOM   6139 C CA  . PRO B 2  73  ? 31.989  32.234  24.664  1.00 77.13 73  B 1 
ATOM   6140 C C   . PRO B 2  73  ? 32.474  32.209  23.212  1.00 76.01 73  B 1 
ATOM   6141 O O   . PRO B 2  73  ? 33.675  32.237  22.926  1.00 69.49 73  B 1 
ATOM   6142 C CB  . PRO B 2  73  ? 31.876  33.657  25.236  1.00 73.99 73  B 1 
ATOM   6143 C CG  . PRO B 2  73  ? 33.205  33.864  25.961  1.00 71.91 73  B 1 
ATOM   6144 C CD  . PRO B 2  73  ? 33.536  32.466  26.474  1.00 74.24 73  B 1 
ATOM   6145 N N   . GLY B 2  74  ? 31.538  32.148  22.287  1.00 74.56 74  B 1 
ATOM   6146 C CA  . GLY B 2  74  ? 31.809  32.185  20.849  1.00 73.52 74  B 1 
ATOM   6147 C C   . GLY B 2  74  ? 32.261  30.864  20.219  1.00 74.47 74  B 1 
ATOM   6148 O O   . GLY B 2  74  ? 32.350  30.782  18.994  1.00 68.18 74  B 1 
ATOM   6149 N N   . LYS B 2  75  ? 32.502  29.813  21.000  1.00 74.88 75  B 1 
ATOM   6150 C CA  . LYS B 2  75  ? 32.741  28.491  20.415  1.00 73.88 75  B 1 
ATOM   6151 C C   . LYS B 2  75  ? 31.447  27.931  19.822  1.00 73.58 75  B 1 
ATOM   6152 O O   . LYS B 2  75  ? 30.381  28.024  20.421  1.00 66.98 75  B 1 
ATOM   6153 C CB  . LYS B 2  75  ? 33.377  27.524  21.417  1.00 69.45 75  B 1 
ATOM   6154 C CG  . LYS B 2  75  ? 34.846  27.880  21.680  1.00 64.02 75  B 1 
ATOM   6155 C CD  . LYS B 2  75  ? 35.535  26.778  22.490  1.00 58.59 75  B 1 
ATOM   6156 C CE  . LYS B 2  75  ? 37.005  27.126  22.720  1.00 51.99 75  B 1 
ATOM   6157 N NZ  . LYS B 2  75  ? 37.689  26.128  23.577  1.00 46.24 75  B 1 
ATOM   6158 N N   . GLY B 2  76  ? 31.570  27.326  18.655  1.00 75.07 76  B 1 
ATOM   6159 C CA  . GLY B 2  76  ? 30.435  26.741  17.949  1.00 75.79 76  B 1 
ATOM   6160 C C   . GLY B 2  76  ? 29.829  25.531  18.667  1.00 78.81 76  B 1 
ATOM   6161 O O   . GLY B 2  76  ? 30.487  24.849  19.450  1.00 74.98 76  B 1 
ATOM   6162 N N   . GLU B 2  77  ? 28.593  25.218  18.320  1.00 78.48 77  B 1 
ATOM   6163 C CA  . GLU B 2  77  ? 27.811  24.114  18.905  1.00 79.61 77  B 1 
ATOM   6164 C C   . GLU B 2  77  ? 28.340  22.714  18.537  1.00 82.59 77  B 1 
ATOM   6165 O O   . GLU B 2  77  ? 27.923  21.713  19.115  1.00 80.66 77  B 1 
ATOM   6166 C CB  . GLU B 2  77  ? 26.351  24.249  18.440  1.00 75.53 77  B 1 
ATOM   6167 C CG  . GLU B 2  77  ? 25.673  25.574  18.835  1.00 68.94 77  B 1 
ATOM   6168 C CD  . GLU B 2  77  ? 25.462  25.739  20.346  1.00 62.77 77  B 1 
ATOM   6169 O OE1 . GLU B 2  77  ? 25.203  26.877  20.787  1.00 56.52 77  B 1 
ATOM   6170 O OE2 . GLU B 2  77  ? 25.516  24.749  21.104  1.00 56.82 77  B 1 
ATOM   6171 N N   . GLN B 2  78  ? 29.259  22.618  17.589  1.00 83.64 78  B 1 
ATOM   6172 C CA  . GLN B 2  78  ? 29.742  21.333  17.076  1.00 85.67 78  B 1 
ATOM   6173 C C   . GLN B 2  78  ? 30.438  20.485  18.148  1.00 87.56 78  B 1 
ATOM   6174 O O   . GLN B 2  78  ? 30.226  19.275  18.202  1.00 86.99 78  B 1 
ATOM   6175 C CB  . GLN B 2  78  ? 30.714  21.564  15.914  1.00 84.50 78  B 1 
ATOM   6176 C CG  . GLN B 2  78  ? 30.035  22.189  14.685  1.00 78.59 78  B 1 
ATOM   6177 C CD  . GLN B 2  78  ? 31.015  22.397  13.525  1.00 75.86 78  B 1 
ATOM   6178 O OE1 . GLN B 2  78  ? 32.190  22.084  13.609  1.00 67.95 78  B 1 
ATOM   6179 N NE2 . GLN B 2  78  ? 30.576  22.937  12.415  1.00 64.97 78  B 1 
ATOM   6180 N N   . VAL B 2  79  ? 31.265  21.102  18.991  1.00 86.74 79  B 1 
ATOM   6181 C CA  . VAL B 2  79  ? 32.013  20.374  20.028  1.00 87.15 79  B 1 
ATOM   6182 C C   . VAL B 2  79  ? 31.075  19.790  21.092  1.00 88.56 79  B 1 
ATOM   6183 O O   . VAL B 2  79  ? 31.160  18.587  21.332  1.00 88.46 79  B 1 
ATOM   6184 C CB  . VAL B 2  79  ? 33.138  21.231  20.642  1.00 85.68 79  B 1 
ATOM   6185 C CG1 . VAL B 2  79  ? 33.873  20.491  21.763  1.00 77.89 79  B 1 
ATOM   6186 C CG2 . VAL B 2  79  ? 34.166  21.623  19.577  1.00 76.93 79  B 1 
ATOM   6187 N N   . PRO B 2  80  ? 30.154  20.564  21.689  1.00 87.64 80  B 1 
ATOM   6188 C CA  . PRO B 2  80  ? 29.162  20.007  22.612  1.00 87.85 80  B 1 
ATOM   6189 C C   . PRO B 2  80  ? 28.334  18.879  22.002  1.00 89.77 80  B 1 
ATOM   6190 O O   . PRO B 2  80  ? 28.130  17.858  22.649  1.00 89.47 80  B 1 
ATOM   6191 C CB  . PRO B 2  80  ? 28.261  21.172  23.016  1.00 84.99 80  B 1 
ATOM   6192 C CG  . PRO B 2  80  ? 29.104  22.404  22.774  1.00 81.10 80  B 1 
ATOM   6193 C CD  . PRO B 2  80  ? 30.018  22.003  21.621  1.00 84.29 80  B 1 
ATOM   6194 N N   . ILE B 2  81  ? 27.900  19.027  20.756  1.00 89.30 81  B 1 
ATOM   6195 C CA  . ILE B 2  81  ? 27.128  17.992  20.059  1.00 90.82 81  B 1 
ATOM   6196 C C   . ILE B 2  81  ? 27.939  16.701  19.931  1.00 91.99 81  B 1 
ATOM   6197 O O   . ILE B 2  81  ? 27.427  15.627  20.240  1.00 91.71 81  B 1 
ATOM   6198 C CB  . ILE B 2  81  ? 26.652  18.498  18.684  1.00 90.13 81  B 1 
ATOM   6199 C CG1 . ILE B 2  81  ? 25.584  19.600  18.862  1.00 87.50 81  B 1 
ATOM   6200 C CG2 . ILE B 2  81  ? 26.077  17.347  17.835  1.00 86.83 81  B 1 
ATOM   6201 C CD1 . ILE B 2  81  ? 25.312  20.406  17.592  1.00 83.17 81  B 1 
ATOM   6202 N N   . GLN B 2  82  ? 29.201  16.792  19.519  1.00 91.02 82  B 1 
ATOM   6203 C CA  . GLN B 2  82  ? 30.066  15.615  19.408  1.00 91.48 82  B 1 
ATOM   6204 C C   . GLN B 2  82  ? 30.298  14.948  20.766  1.00 92.69 82  B 1 
ATOM   6205 O O   . GLN B 2  82  ? 30.253  13.723  20.848  1.00 92.19 82  B 1 
ATOM   6206 C CB  . GLN B 2  82  ? 31.405  15.993  18.772  1.00 90.48 82  B 1 
ATOM   6207 C CG  . GLN B 2  82  ? 31.260  16.242  17.265  1.00 84.23 82  B 1 
ATOM   6208 C CD  . GLN B 2  82  ? 32.571  16.673  16.601  1.00 79.26 82  B 1 
ATOM   6209 O OE1 . GLN B 2  82  ? 33.633  16.733  17.192  1.00 70.77 82  B 1 
ATOM   6210 N NE2 . GLN B 2  82  ? 32.550  16.975  15.324  1.00 66.35 82  B 1 
ATOM   6211 N N   . VAL B 2  83  ? 30.496  15.719  21.835  1.00 91.30 83  B 1 
ATOM   6212 C CA  . VAL B 2  83  ? 30.640  15.174  23.192  1.00 91.17 83  B 1 
ATOM   6213 C C   . VAL B 2  83  ? 29.373  14.431  23.619  1.00 92.18 83  B 1 
ATOM   6214 O O   . VAL B 2  83  ? 29.463  13.304  24.099  1.00 91.98 83  B 1 
ATOM   6215 C CB  . VAL B 2  83  ? 31.013  16.278  24.198  1.00 89.82 83  B 1 
ATOM   6216 C CG1 . VAL B 2  83  ? 30.997  15.777  25.644  1.00 83.06 83  B 1 
ATOM   6217 C CG2 . VAL B 2  83  ? 32.425  16.804  23.919  1.00 83.02 83  B 1 
ATOM   6218 N N   . VAL B 2  84  ? 28.201  15.016  23.400  1.00 92.91 84  B 1 
ATOM   6219 C CA  . VAL B 2  84  ? 26.908  14.374  23.697  1.00 92.83 84  B 1 
ATOM   6220 C C   . VAL B 2  84  ? 26.731  13.080  22.904  1.00 93.64 84  B 1 
ATOM   6221 O O   . VAL B 2  84  ? 26.313  12.066  23.465  1.00 93.27 84  B 1 
ATOM   6222 C CB  . VAL B 2  84  ? 25.751  15.348  23.417  1.00 91.56 84  B 1 
ATOM   6223 C CG1 . VAL B 2  84  ? 24.378  14.675  23.442  1.00 85.45 84  B 1 
ATOM   6224 C CG2 . VAL B 2  84  ? 25.730  16.456  24.468  1.00 85.52 84  B 1 
ATOM   6225 N N   . GLN B 2  85  ? 27.071  13.081  21.628  1.00 93.82 85  B 1 
ATOM   6226 C CA  . GLN B 2  85  ? 26.972  11.889  20.784  1.00 94.44 85  B 1 
ATOM   6227 C C   . GLN B 2  85  ? 27.929  10.782  21.239  1.00 95.02 85  B 1 
ATOM   6228 O O   . GLN B 2  85  ? 27.518  9.628   21.341  1.00 94.42 85  B 1 
ATOM   6229 C CB  . GLN B 2  85  ? 27.236  12.268  19.326  1.00 93.89 85  B 1 
ATOM   6230 C CG  . GLN B 2  85  ? 26.038  13.012  18.721  1.00 92.02 85  B 1 
ATOM   6231 C CD  . GLN B 2  85  ? 26.247  13.367  17.254  1.00 91.41 85  B 1 
ATOM   6232 O OE1 . GLN B 2  85  ? 27.349  13.592  16.775  1.00 83.44 85  B 1 
ATOM   6233 N NE2 . GLN B 2  85  ? 25.182  13.414  16.482  1.00 81.68 85  B 1 
ATOM   6234 N N   . VAL B 2  86  ? 29.174  11.122  21.562  1.00 93.34 86  B 1 
ATOM   6235 C CA  . VAL B 2  86  ? 30.151  10.154  22.082  1.00 93.60 86  B 1 
ATOM   6236 C C   . VAL B 2  86  ? 29.691  9.585   23.421  1.00 94.06 86  B 1 
ATOM   6237 O O   . VAL B 2  86  ? 29.695  8.367   23.586  1.00 93.51 86  B 1 
ATOM   6238 C CB  . VAL B 2  86  ? 31.555  10.776  22.185  1.00 92.84 86  B 1 
ATOM   6239 C CG1 . VAL B 2  86  ? 32.544  9.867   22.921  1.00 84.19 86  B 1 
ATOM   6240 C CG2 . VAL B 2  86  ? 32.133  11.027  20.786  1.00 83.70 86  B 1 
ATOM   6241 N N   . LEU B 2  87  ? 29.242  10.430  24.356  1.00 94.69 87  B 1 
ATOM   6242 C CA  . LEU B 2  87  ? 28.701  9.974   25.640  1.00 94.28 87  B 1 
ATOM   6243 C C   . LEU B 2  87  ? 27.499  9.047   25.455  1.00 94.70 87  B 1 
ATOM   6244 O O   . LEU B 2  87  ? 27.421  8.018   26.121  1.00 94.05 87  B 1 
ATOM   6245 C CB  . LEU B 2  87  ? 28.305  11.187  26.499  1.00 93.28 87  B 1 
ATOM   6246 C CG  . LEU B 2  87  ? 29.494  11.886  27.190  1.00 86.61 87  B 1 
ATOM   6247 C CD1 . LEU B 2  87  ? 29.035  13.221  27.773  1.00 78.61 87  B 1 
ATOM   6248 C CD2 . LEU B 2  87  ? 30.059  11.044  28.331  1.00 77.78 87  B 1 
ATOM   6249 N N   . SER B 2  88  ? 26.604  9.375   24.537  1.00 95.55 88  B 1 
ATOM   6250 C CA  . SER B 2  88  ? 25.425  8.549   24.259  1.00 95.22 88  B 1 
ATOM   6251 C C   . SER B 2  88  ? 25.813  7.185   23.681  1.00 95.91 88  B 1 
ATOM   6252 O O   . SER B 2  88  ? 25.339  6.158   24.160  1.00 94.99 88  B 1 
ATOM   6253 C CB  . SER B 2  88  ? 24.468  9.269   23.308  1.00 93.98 88  B 1 
ATOM   6254 O OG  . SER B 2  88  ? 24.061  10.509  23.842  1.00 84.02 88  B 1 
ATOM   6255 N N   . VAL B 2  89  ? 26.708  7.155   22.703  1.00 94.81 89  B 1 
ATOM   6256 C CA  . VAL B 2  89  ? 27.181  5.904   22.086  1.00 95.24 89  B 1 
ATOM   6257 C C   . VAL B 2  89  ? 27.947  5.049   23.092  1.00 95.54 89  B 1 
ATOM   6258 O O   . VAL B 2  89  ? 27.631  3.874   23.262  1.00 94.86 89  B 1 
ATOM   6259 C CB  . VAL B 2  89  ? 28.034  6.192   20.835  1.00 95.02 89  B 1 
ATOM   6260 C CG1 . VAL B 2  89  ? 28.734  4.941   20.297  1.00 87.81 89  B 1 
ATOM   6261 C CG2 . VAL B 2  89  ? 27.165  6.746   19.699  1.00 87.82 89  B 1 
ATOM   6262 N N   . VAL B 2  90  ? 28.931  5.627   23.785  1.00 93.83 90  B 1 
ATOM   6263 C CA  . VAL B 2  90  ? 29.764  4.897   24.753  1.00 93.26 90  B 1 
ATOM   6264 C C   . VAL B 2  90  ? 28.936  4.440   25.948  1.00 93.43 90  B 1 
ATOM   6265 O O   . VAL B 2  90  ? 29.055  3.291   26.360  1.00 93.04 90  B 1 
ATOM   6266 C CB  . VAL B 2  90  ? 30.970  5.746   25.201  1.00 92.52 90  B 1 
ATOM   6267 C CG1 . VAL B 2  90  ? 31.779  5.074   26.312  1.00 83.88 90  B 1 
ATOM   6268 C CG2 . VAL B 2  90  ? 31.930  5.986   24.030  1.00 83.20 90  B 1 
ATOM   6269 N N   . GLY B 2  91  ? 28.078  5.297   26.483  1.00 95.34 91  B 1 
ATOM   6270 C CA  . GLY B 2  91  ? 27.196  4.960   27.595  1.00 94.79 91  B 1 
ATOM   6271 C C   . GLY B 2  91  ? 26.272  3.791   27.271  1.00 95.10 91  B 1 
ATOM   6272 O O   . GLY B 2  91  ? 26.192  2.839   28.044  1.00 93.84 91  B 1 
ATOM   6273 N N   . THR B 2  92  ? 25.638  3.807   26.105  1.00 95.97 92  B 1 
ATOM   6274 C CA  . THR B 2  92  ? 24.745  2.712   25.685  1.00 95.77 92  B 1 
ATOM   6275 C C   . THR B 2  92  ? 25.519  1.433   25.354  1.00 95.59 92  B 1 
ATOM   6276 O O   . THR B 2  92  ? 25.070  0.339   25.690  1.00 94.14 92  B 1 
ATOM   6277 C CB  . THR B 2  92  ? 23.875  3.125   24.492  1.00 94.96 92  B 1 
ATOM   6278 O OG1 . THR B 2  92  ? 23.314  4.398   24.687  1.00 81.44 92  B 1 
ATOM   6279 C CG2 . THR B 2  92  ? 22.690  2.188   24.305  1.00 81.14 92  B 1 
ATOM   6280 N N   . ALA B 2  93  ? 26.701  1.548   24.753  1.00 94.58 93  B 1 
ATOM   6281 C CA  . ALA B 2  93  ? 27.564  0.400   24.482  1.00 94.19 93  B 1 
ATOM   6282 C C   . ALA B 2  93  ? 28.066  -0.271  25.769  1.00 94.19 93  B 1 
ATOM   6283 O O   . ALA B 2  93  ? 28.182  -1.490  25.817  1.00 92.78 93  B 1 
ATOM   6284 C CB  . ALA B 2  93  ? 28.736  0.855   23.608  1.00 93.94 93  B 1 
ATOM   6285 N N   . LEU B 2  94  ? 28.345  0.507   26.821  1.00 94.03 94  B 1 
ATOM   6286 C CA  . LEU B 2  94  ? 28.709  -0.025  28.136  1.00 93.18 94  B 1 
ATOM   6287 C C   . LEU B 2  94  ? 27.504  -0.614  28.874  1.00 92.86 94  B 1 
ATOM   6288 O O   . LEU B 2  94  ? 27.669  -1.555  29.646  1.00 91.83 94  B 1 
ATOM   6289 C CB  . LEU B 2  94  ? 29.369  1.082   28.973  1.00 92.81 94  B 1 
ATOM   6290 C CG  . LEU B 2  94  ? 30.786  1.479   28.511  1.00 89.69 94  B 1 
ATOM   6291 C CD1 . LEU B 2  94  ? 31.250  2.699   29.305  1.00 83.14 94  B 1 
ATOM   6292 C CD2 . LEU B 2  94  ? 31.804  0.360   28.727  1.00 83.03 94  B 1 
ATOM   6293 N N   . LEU B 2  95  ? 26.309  -0.099  28.629  1.00 94.77 95  B 1 
ATOM   6294 C CA  . LEU B 2  95  ? 25.080  -0.646  29.208  1.00 94.08 95  B 1 
ATOM   6295 C C   . LEU B 2  95  ? 24.848  -2.097  28.780  1.00 94.13 95  B 1 
ATOM   6296 O O   . LEU B 2  95  ? 24.495  -2.918  29.617  1.00 92.37 95  B 1 
ATOM   6297 C CB  . LEU B 2  95  ? 23.894  0.264   28.835  1.00 92.77 95  B 1 
ATOM   6298 C CG  . LEU B 2  95  ? 23.151  0.803   30.074  1.00 88.75 95  B 1 
ATOM   6299 C CD1 . LEU B 2  95  ? 22.677  2.229   29.835  1.00 81.31 95  B 1 
ATOM   6300 C CD2 . LEU B 2  95  ? 21.928  -0.041  30.400  1.00 81.35 95  B 1 
ATOM   6301 N N   . ALA B 2  96  ? 25.130  -2.428  27.531  1.00 94.07 96  B 1 
ATOM   6302 C CA  . ALA B 2  96  ? 24.916  -3.775  27.006  1.00 93.35 96  B 1 
ATOM   6303 C C   . ALA B 2  96  ? 25.599  -4.899  27.821  1.00 93.37 96  B 1 
ATOM   6304 O O   . ALA B 2  96  ? 24.919  -5.873  28.154  1.00 91.44 96  B 1 
ATOM   6305 C CB  . ALA B 2  96  ? 25.309  -3.796  25.525  1.00 93.13 96  B 1 
ATOM   6306 N N   . PRO B 2  97  ? 26.895  -4.802  28.190  1.00 92.68 97  B 1 
ATOM   6307 C CA  . PRO B 2  97  ? 27.525  -5.820  29.036  1.00 91.29 97  B 1 
ATOM   6308 C C   . PRO B 2  97  ? 27.367  -5.577  30.542  1.00 91.24 97  B 1 
ATOM   6309 O O   . PRO B 2  97  ? 27.531  -6.515  31.316  1.00 89.11 97  B 1 
ATOM   6310 C CB  . PRO B 2  97  ? 28.996  -5.809  28.611  1.00 90.96 97  B 1 
ATOM   6311 C CG  . PRO B 2  97  ? 29.238  -4.350  28.225  1.00 90.79 97  B 1 
ATOM   6312 C CD  . PRO B 2  97  ? 27.901  -3.936  27.612  1.00 93.40 97  B 1 
ATOM   6313 N N   . LEU B 2  98  ? 27.099  -4.346  30.986  1.00 92.83 98  B 1 
ATOM   6314 C CA  . LEU B 2  98  ? 27.210  -3.969  32.404  1.00 92.43 98  B 1 
ATOM   6315 C C   . LEU B 2  98  ? 25.872  -3.766  33.128  1.00 92.72 98  B 1 
ATOM   6316 O O   . LEU B 2  98  ? 25.884  -3.623  34.347  1.00 90.65 98  B 1 
ATOM   6317 C CB  . LEU B 2  98  ? 28.085  -2.709  32.543  1.00 91.73 98  B 1 
ATOM   6318 C CG  . LEU B 2  98  ? 29.542  -2.851  32.060  1.00 89.31 98  B 1 
ATOM   6319 C CD1 . LEU B 2  98  ? 30.259  -1.514  32.217  1.00 82.43 98  B 1 
ATOM   6320 C CD2 . LEU B 2  98  ? 30.329  -3.898  32.851  1.00 81.71 98  B 1 
ATOM   6321 N N   . TRP B 2  99  ? 24.746  -3.741  32.419  1.00 93.34 99  B 1 
ATOM   6322 C CA  . TRP B 2  99  ? 23.450  -3.369  33.006  1.00 93.13 99  B 1 
ATOM   6323 C C   . TRP B 2  99  ? 23.056  -4.209  34.231  1.00 93.08 99  B 1 
ATOM   6324 O O   . TRP B 2  99  ? 22.466  -3.677  35.168  1.00 91.32 99  B 1 
ATOM   6325 C CB  . TRP B 2  99  ? 22.360  -3.453  31.936  1.00 92.45 99  B 1 
ATOM   6326 C CG  . TRP B 2  99  ? 21.973  -4.845  31.519  1.00 92.50 99  B 1 
ATOM   6327 C CD1 . TRP B 2  99  ? 22.515  -5.546  30.503  1.00 88.33 99  B 1 
ATOM   6328 C CD2 . TRP B 2  99  ? 20.976  -5.724  32.124  1.00 91.49 99  B 1 
ATOM   6329 N NE1 . TRP B 2  99  ? 21.929  -6.806  30.429  1.00 89.15 99  B 1 
ATOM   6330 C CE2 . TRP B 2  99  ? 20.981  -6.956  31.411  1.00 90.88 99  B 1 
ATOM   6331 C CE3 . TRP B 2  99  ? 20.079  -5.590  33.198  1.00 89.73 99  B 1 
ATOM   6332 C CZ2 . TRP B 2  99  ? 20.134  -8.035  31.762  1.00 89.94 99  B 1 
ATOM   6333 C CZ3 . TRP B 2  99  ? 19.233  -6.663  33.544  1.00 87.60 99  B 1 
ATOM   6334 C CH2 . TRP B 2  99  ? 19.269  -7.872  32.837  1.00 88.00 99  B 1 
ATOM   6335 N N   . HIS B 2  100 ? 23.424  -5.484  34.250  1.00 92.93 100 B 1 
ATOM   6336 C CA  . HIS B 2  100 ? 23.095  -6.423  35.326  1.00 92.23 100 B 1 
ATOM   6337 C C   . HIS B 2  100 ? 24.113  -6.422  36.482  1.00 92.60 100 B 1 
ATOM   6338 O O   . HIS B 2  100 ? 23.948  -7.161  37.453  1.00 89.66 100 B 1 
ATOM   6339 C CB  . HIS B 2  100 ? 22.941  -7.825  34.717  1.00 89.86 100 B 1 
ATOM   6340 C CG  . HIS B 2  100 ? 24.211  -8.354  34.108  1.00 85.72 100 B 1 
ATOM   6341 N ND1 . HIS B 2  100 ? 24.705  -8.062  32.854  1.00 70.79 100 B 1 
ATOM   6342 C CD2 . HIS B 2  100 ? 25.125  -9.194  34.699  1.00 72.32 100 B 1 
ATOM   6343 C CE1 . HIS B 2  100 ? 25.874  -8.710  32.696  1.00 70.03 100 B 1 
ATOM   6344 N NE2 . HIS B 2  100 ? 26.162  -9.405  33.792  1.00 72.77 100 B 1 
ATOM   6345 N N   . HIS B 2  101 ? 25.189  -5.637  36.411  1.00 91.57 101 B 1 
ATOM   6346 C CA  . HIS B 2  101 ? 26.188  -5.589  37.474  1.00 91.25 101 B 1 
ATOM   6347 C C   . HIS B 2  101 ? 25.670  -4.810  38.680  1.00 91.75 101 B 1 
ATOM   6348 O O   . HIS B 2  101 ? 25.373  -3.620  38.608  1.00 89.73 101 B 1 
ATOM   6349 C CB  . HIS B 2  101 ? 27.521  -5.032  36.967  1.00 89.95 101 B 1 
ATOM   6350 C CG  . HIS B 2  101 ? 28.326  -6.024  36.175  1.00 84.19 101 B 1 
ATOM   6351 N ND1 . HIS B 2  101 ? 27.882  -7.213  35.636  1.00 70.61 101 B 1 
ATOM   6352 C CD2 . HIS B 2  101 ? 29.667  -5.957  35.885  1.00 71.12 101 B 1 
ATOM   6353 C CE1 . HIS B 2  101 ? 28.919  -7.822  35.043  1.00 69.14 101 B 1 
ATOM   6354 N NE2 . HIS B 2  101 ? 30.021  -7.088  35.173  1.00 70.04 101 B 1 
ATOM   6355 N N   . VAL B 2  102 ? 25.632  -5.509  39.802  1.00 92.15 102 B 1 
ATOM   6356 C CA  . VAL B 2  102 ? 25.195  -4.980  41.093  1.00 92.22 102 B 1 
ATOM   6357 C C   . VAL B 2  102 ? 26.384  -4.813  42.030  1.00 91.79 102 B 1 
ATOM   6358 O O   . VAL B 2  102 ? 27.345  -5.582  41.986  1.00 87.52 102 B 1 
ATOM   6359 C CB  . VAL B 2  102 ? 24.088  -5.847  41.715  1.00 89.99 102 B 1 
ATOM   6360 C CG1 . VAL B 2  102 ? 22.826  -5.802  40.849  1.00 78.20 102 B 1 
ATOM   6361 C CG2 . VAL B 2  102 ? 24.494  -7.313  41.899  1.00 77.71 102 B 1 
ATOM   6362 N N   . ALA B 2  103 ? 26.308  -3.814  42.903  1.00 90.39 103 B 1 
ATOM   6363 C CA  . ALA B 2  103 ? 27.293  -3.592  43.947  1.00 89.86 103 B 1 
ATOM   6364 C C   . ALA B 2  103 ? 26.593  -3.223  45.262  1.00 90.45 103 B 1 
ATOM   6365 O O   . ALA B 2  103 ? 25.539  -2.585  45.239  1.00 88.11 103 B 1 
ATOM   6366 C CB  . ALA B 2  103 ? 28.276  -2.511  43.490  1.00 87.31 103 B 1 
ATOM   6367 N N   . PRO B 2  104 ? 27.167  -3.608  46.417  1.00 89.26 104 B 1 
ATOM   6368 C CA  . PRO B 2  104 ? 26.616  -3.208  47.702  1.00 88.76 104 B 1 
ATOM   6369 C C   . PRO B 2  104 ? 26.877  -1.716  47.948  1.00 88.25 104 B 1 
ATOM   6370 O O   . PRO B 2  104 ? 28.017  -1.251  47.924  1.00 85.37 104 B 1 
ATOM   6371 C CB  . PRO B 2  104 ? 27.294  -4.119  48.725  1.00 86.95 104 B 1 
ATOM   6372 C CG  . PRO B 2  104 ? 28.636  -4.455  48.075  1.00 82.51 104 B 1 
ATOM   6373 C CD  . PRO B 2  104 ? 28.333  -4.444  46.580  1.00 84.79 104 B 1 
ATOM   6374 N N   . VAL B 2  105 ? 25.808  -0.984  48.231  1.00 87.28 105 B 1 
ATOM   6375 C CA  . VAL B 2  105 ? 25.853  0.423   48.638  1.00 85.88 105 B 1 
ATOM   6376 C C   . VAL B 2  105 ? 25.050  0.559   49.925  1.00 84.82 105 B 1 
ATOM   6377 O O   . VAL B 2  105 ? 23.899  0.143   49.985  1.00 81.48 105 B 1 
ATOM   6378 C CB  . VAL B 2  105 ? 25.314  1.351   47.537  1.00 82.99 105 B 1 
ATOM   6379 C CG1 . VAL B 2  105 ? 25.377  2.811   47.974  1.00 74.23 105 B 1 
ATOM   6380 C CG2 . VAL B 2  105 ? 26.134  1.217   46.249  1.00 74.81 105 B 1 
ATOM   6381 N N   . ALA B 2  106 ? 25.668  1.107   50.969  1.00 82.12 106 B 1 
ATOM   6382 C CA  . ALA B 2  106 ? 25.047  1.242   52.291  1.00 82.02 106 B 1 
ATOM   6383 C C   . ALA B 2  106 ? 24.437  -0.069  52.849  1.00 83.46 106 B 1 
ATOM   6384 O O   . ALA B 2  106 ? 23.413  -0.054  53.524  1.00 79.13 106 B 1 
ATOM   6385 C CB  . ALA B 2  106 ? 24.076  2.428   52.274  1.00 79.85 106 B 1 
ATOM   6386 N N   . GLY B 2  107 ? 25.071  -1.195  52.566  1.00 84.15 107 B 1 
ATOM   6387 C CA  . GLY B 2  107 ? 24.635  -2.519  53.030  1.00 84.05 107 B 1 
ATOM   6388 C C   . GLY B 2  107 ? 23.542  -3.191  52.192  1.00 85.94 107 B 1 
ATOM   6389 O O   . GLY B 2  107 ? 23.246  -4.362  52.425  1.00 80.74 107 B 1 
ATOM   6390 N N   . GLN B 2  108 ? 22.981  -2.498  51.203  1.00 87.35 108 B 1 
ATOM   6391 C CA  . GLN B 2  108 ? 22.024  -3.072  50.258  1.00 87.65 108 B 1 
ATOM   6392 C C   . GLN B 2  108 ? 22.642  -3.195  48.865  1.00 89.52 108 B 1 
ATOM   6393 O O   . GLN B 2  108 ? 23.463  -2.375  48.460  1.00 87.00 108 B 1 
ATOM   6394 C CB  . GLN B 2  108 ? 20.732  -2.252  50.228  1.00 84.03 108 B 1 
ATOM   6395 C CG  . GLN B 2  108 ? 19.942  -2.413  51.540  1.00 75.01 108 B 1 
ATOM   6396 C CD  . GLN B 2  108 ? 18.564  -1.745  51.499  1.00 70.53 108 B 1 
ATOM   6397 O OE1 . GLN B 2  108 ? 18.208  -1.036  50.585  1.00 60.94 108 B 1 
ATOM   6398 N NE2 . GLN B 2  108 ? 17.735  -1.952  52.499  1.00 59.32 108 B 1 
ATOM   6399 N N   . LEU B 2  109 ? 22.235  -4.233  48.146  1.00 89.04 109 B 1 
ATOM   6400 C CA  . LEU B 2  109 ? 22.617  -4.391  46.746  1.00 90.23 109 B 1 
ATOM   6401 C C   . LEU B 2  109 ? 21.845  -3.388  45.887  1.00 90.80 109 B 1 
ATOM   6402 O O   . LEU B 2  109 ? 20.623  -3.314  45.976  1.00 88.22 109 B 1 
ATOM   6403 C CB  . LEU B 2  109 ? 22.358  -5.838  46.298  1.00 88.21 109 B 1 
ATOM   6404 C CG  . LEU B 2  109 ? 23.496  -6.792  46.695  1.00 83.19 109 B 1 
ATOM   6405 C CD1 . LEU B 2  109 ? 23.002  -8.229  46.754  1.00 74.68 109 B 1 
ATOM   6406 C CD2 . LEU B 2  109 ? 24.645  -6.737  45.686  1.00 75.63 109 B 1 
ATOM   6407 N N   . HIS B 2  110 ? 22.572  -2.671  45.045  1.00 91.39 110 B 1 
ATOM   6408 C CA  . HIS B 2  110 ? 22.005  -1.746  44.070  1.00 91.22 110 B 1 
ATOM   6409 C C   . HIS B 2  110 ? 22.619  -1.974  42.688  1.00 91.75 110 B 1 
ATOM   6410 O O   . HIS B 2  110 ? 23.777  -2.373  42.554  1.00 89.76 110 B 1 
ATOM   6411 C CB  . HIS B 2  110 ? 22.216  -0.305  44.536  1.00 89.98 110 B 1 
ATOM   6412 C CG  . HIS B 2  110 ? 21.283  0.100   45.638  1.00 88.78 110 B 1 
ATOM   6413 N ND1 . HIS B 2  110 ? 19.935  0.334   45.509  1.00 75.14 110 B 1 
ATOM   6414 C CD2 . HIS B 2  110 ? 21.586  0.303   46.965  1.00 75.95 110 B 1 
ATOM   6415 C CE1 . HIS B 2  110 ? 19.447  0.668   46.714  1.00 77.39 110 B 1 
ATOM   6416 N NE2 . HIS B 2  110 ? 20.421  0.666   47.626  1.00 78.63 110 B 1 
ATOM   6417 N N   . SER B 2  111 ? 21.855  -1.671  41.662  1.00 91.84 111 B 1 
ATOM   6418 C CA  . SER B 2  111 ? 22.281  -1.728  40.264  1.00 92.22 111 B 1 
ATOM   6419 C C   . SER B 2  111 ? 23.153  -0.526  39.883  1.00 92.60 111 B 1 
ATOM   6420 O O   . SER B 2  111 ? 22.821  0.277   39.013  1.00 90.30 111 B 1 
ATOM   6421 C CB  . SER B 2  111 ? 21.061  -1.881  39.358  1.00 90.68 111 B 1 
ATOM   6422 O OG  . SER B 2  111 ? 20.154  -0.827  39.543  1.00 80.70 111 B 1 
ATOM   6423 N N   . VAL B 2  112 ? 24.295  -0.388  40.556  1.00 92.20 112 B 1 
ATOM   6424 C CA  . VAL B 2  112 ? 25.171  0.792   40.445  1.00 92.10 112 B 1 
ATOM   6425 C C   . VAL B 2  112 ? 25.590  1.060   39.002  1.00 92.66 112 B 1 
ATOM   6426 O O   . VAL B 2  112 ? 25.558  2.206   38.559  1.00 91.74 112 B 1 
ATOM   6427 C CB  . VAL B 2  112 ? 26.413  0.642   41.344  1.00 90.44 112 B 1 
ATOM   6428 C CG1 . VAL B 2  112 ? 27.355  1.843   41.238  1.00 78.97 112 B 1 
ATOM   6429 C CG2 . VAL B 2  112 ? 26.005  0.511   42.814  1.00 78.13 112 B 1 
ATOM   6430 N N   . ALA B 2  113 ? 25.943  0.026   38.255  1.00 92.87 113 B 1 
ATOM   6431 C CA  . ALA B 2  113 ? 26.340  0.175   36.857  1.00 92.88 113 B 1 
ATOM   6432 C C   . ALA B 2  113 ? 25.192  0.716   35.994  1.00 93.70 113 B 1 
ATOM   6433 O O   . ALA B 2  113 ? 25.372  1.695   35.269  1.00 92.69 113 B 1 
ATOM   6434 C CB  . ALA B 2  113 ? 26.850  -1.174  36.340  1.00 91.54 113 B 1 
ATOM   6435 N N   . PHE B 2  114 ? 24.004  0.142   36.129  1.00 94.62 114 B 1 
ATOM   6436 C CA  . PHE B 2  114 ? 22.816  0.579   35.402  1.00 94.89 114 B 1 
ATOM   6437 C C   . PHE B 2  114 ? 22.445  2.028   35.731  1.00 95.18 114 B 1 
ATOM   6438 O O   . PHE B 2  114 ? 22.307  2.846   34.826  1.00 94.69 114 B 1 
ATOM   6439 C CB  . PHE B 2  114 ? 21.658  -0.373  35.710  1.00 94.53 114 B 1 
ATOM   6440 C CG  . PHE B 2  114 ? 20.373  -0.018  34.997  1.00 94.55 114 B 1 
ATOM   6441 C CD1 . PHE B 2  114 ? 19.392  0.757   35.640  1.00 86.36 114 B 1 
ATOM   6442 C CD2 . PHE B 2  114 ? 20.151  -0.465  33.682  1.00 86.86 114 B 1 
ATOM   6443 C CE1 . PHE B 2  114 ? 18.197  1.075   34.977  1.00 87.18 114 B 1 
ATOM   6444 C CE2 . PHE B 2  114 ? 18.957  -0.152  33.018  1.00 86.22 114 B 1 
ATOM   6445 C CZ  . PHE B 2  114 ? 17.980  0.617   33.666  1.00 92.15 114 B 1 
ATOM   6446 N N   . LEU B 2  115 ? 22.358  2.368   37.016  1.00 94.74 115 B 1 
ATOM   6447 C CA  . LEU B 2  115 ? 21.973  3.714   37.449  1.00 94.52 115 B 1 
ATOM   6448 C C   . LEU B 2  115 ? 23.024  4.770   37.079  1.00 94.79 115 B 1 
ATOM   6449 O O   . LEU B 2  115 ? 22.670  5.873   36.670  1.00 94.27 115 B 1 
ATOM   6450 C CB  . LEU B 2  115 ? 21.708  3.706   38.966  1.00 93.99 115 B 1 
ATOM   6451 C CG  . LEU B 2  115 ? 20.485  2.879   39.408  1.00 92.03 115 B 1 
ATOM   6452 C CD1 . LEU B 2  115 ? 20.410  2.854   40.932  1.00 85.10 115 B 1 
ATOM   6453 C CD2 . LEU B 2  115 ? 19.170  3.451   38.879  1.00 84.92 115 B 1 
ATOM   6454 N N   . THR B 2  116 ? 24.311  4.433   37.176  1.00 94.02 116 B 1 
ATOM   6455 C CA  . THR B 2  116 ? 25.397  5.354   36.801  1.00 93.79 116 B 1 
ATOM   6456 C C   . THR B 2  116 ? 25.410  5.617   35.298  1.00 94.26 116 B 1 
ATOM   6457 O O   . THR B 2  116 ? 25.493  6.767   34.871  1.00 93.69 116 B 1 
ATOM   6458 C CB  . THR B 2  116 ? 26.768  4.814   37.243  1.00 92.60 116 B 1 
ATOM   6459 O OG1 . THR B 2  116 ? 26.767  4.514   38.614  1.00 78.64 116 B 1 
ATOM   6460 C CG2 . THR B 2  116 ? 27.883  5.838   37.035  1.00 76.08 116 B 1 
ATOM   6461 N N   . LEU B 2  117 ? 25.278  4.581   34.489  1.00 95.43 117 B 1 
ATOM   6462 C CA  . LEU B 2  117 ? 25.200  4.740   33.034  1.00 95.34 117 B 1 
ATOM   6463 C C   . LEU B 2  117 ? 23.912  5.458   32.615  1.00 95.38 117 B 1 
ATOM   6464 O O   . LEU B 2  117 ? 23.960  6.328   31.747  1.00 95.00 117 B 1 
ATOM   6465 C CB  . LEU B 2  117 ? 25.329  3.366   32.359  1.00 95.13 117 B 1 
ATOM   6466 C CG  . LEU B 2  117 ? 26.742  2.762   32.456  1.00 93.08 117 B 1 
ATOM   6467 C CD1 . LEU B 2  117 ? 26.723  1.310   31.994  1.00 86.59 117 B 1 
ATOM   6468 C CD2 . LEU B 2  117 ? 27.752  3.519   31.590  1.00 86.70 117 B 1 
ATOM   6469 N N   . ALA B 2  118 ? 22.794  5.174   33.278  1.00 95.51 118 B 1 
ATOM   6470 C CA  . ALA B 2  118 ? 21.550  5.899   33.067  1.00 95.35 118 B 1 
ATOM   6471 C C   . ALA B 2  118 ? 21.695  7.393   33.387  1.00 95.27 118 B 1 
ATOM   6472 O O   . ALA B 2  118 ? 21.197  8.219   32.626  1.00 94.05 118 B 1 
ATOM   6473 C CB  . ALA B 2  118 ? 20.442  5.249   33.900  1.00 94.91 118 B 1 
ATOM   6474 N N   . LEU B 2  119 ? 22.435  7.762   34.445  1.00 95.53 119 B 1 
ATOM   6475 C CA  . LEU B 2  119 ? 22.733  9.160   34.765  1.00 95.30 119 B 1 
ATOM   6476 C C   . LEU B 2  119 ? 23.569  9.823   33.665  1.00 95.19 119 B 1 
ATOM   6477 O O   . LEU B 2  119 ? 23.236  10.923  33.227  1.00 94.49 119 B 1 
ATOM   6478 C CB  . LEU B 2  119 ? 23.423  9.240   36.136  1.00 94.90 119 B 1 
ATOM   6479 C CG  . LEU B 2  119 ? 23.780  10.676  36.578  1.00 92.54 119 B 1 
ATOM   6480 C CD1 . LEU B 2  119 ? 22.545  11.546  36.783  1.00 84.82 119 B 1 
ATOM   6481 C CD2 . LEU B 2  119 ? 24.557  10.632  37.891  1.00 85.21 119 B 1 
ATOM   6482 N N   . VAL B 2  120 ? 24.621  9.160   33.189  1.00 95.21 120 B 1 
ATOM   6483 C CA  . VAL B 2  120 ? 25.460  9.680   32.095  1.00 94.73 120 B 1 
ATOM   6484 C C   . VAL B 2  120 ? 24.630  9.894   30.829  1.00 94.63 120 B 1 
ATOM   6485 O O   . VAL B 2  120 ? 24.717  10.950  30.198  1.00 93.76 120 B 1 
ATOM   6486 C CB  . VAL B 2  120 ? 26.656  8.746   31.825  1.00 94.08 120 B 1 
ATOM   6487 C CG1 . VAL B 2  120 ? 27.459  9.166   30.590  1.00 87.51 120 B 1 
ATOM   6488 C CG2 . VAL B 2  120 ? 27.626  8.748   33.008  1.00 87.80 120 B 1 
ATOM   6489 N N   . LEU B 2  121 ? 23.782  8.937   30.486  1.00 95.77 121 B 1 
ATOM   6490 C CA  . LEU B 2  121 ? 22.896  9.039   29.326  1.00 95.28 121 B 1 
ATOM   6491 C C   . LEU B 2  121 ? 21.814  10.107  29.517  1.00 94.70 121 B 1 
ATOM   6492 O O   . LEU B 2  121 ? 21.519  10.843  28.578  1.00 93.69 121 B 1 
ATOM   6493 C CB  . LEU B 2  121 ? 22.285  7.662   29.032  1.00 95.34 121 B 1 
ATOM   6494 C CG  . LEU B 2  121 ? 23.317  6.631   28.535  1.00 94.30 121 B 1 
ATOM   6495 C CD1 . LEU B 2  121 ? 22.669  5.260   28.434  1.00 87.76 121 B 1 
ATOM   6496 C CD2 . LEU B 2  121 ? 23.874  6.990   27.158  1.00 88.23 121 B 1 
ATOM   6497 N N   . ALA B 2  122 ? 21.276  10.252  30.722  1.00 94.62 122 B 1 
ATOM   6498 C CA  . ALA B 2  122 ? 20.332  11.313  31.048  1.00 93.77 122 B 1 
ATOM   6499 C C   . ALA B 2  122 ? 20.975  12.697  30.909  1.00 93.10 122 B 1 
ATOM   6500 O O   . ALA B 2  122 ? 20.388  13.588  30.296  1.00 91.37 122 B 1 
ATOM   6501 C CB  . ALA B 2  122 ? 19.783  11.076  32.455  1.00 93.42 122 B 1 
ATOM   6502 N N   . MET B 2  123 ? 22.208  12.868  31.391  1.00 93.54 123 B 1 
ATOM   6503 C CA  . MET B 2  123 ? 22.976  14.100  31.199  1.00 92.70 123 B 1 
ATOM   6504 C C   . MET B 2  123 ? 23.203  14.399  29.715  1.00 92.06 123 B 1 
ATOM   6505 O O   . MET B 2  123 ? 23.006  15.532  29.284  1.00 90.76 123 B 1 
ATOM   6506 C CB  . MET B 2  123 ? 24.325  14.014  31.924  1.00 92.64 123 B 1 
ATOM   6507 C CG  . MET B 2  123 ? 24.192  14.128  33.441  1.00 88.03 123 B 1 
ATOM   6508 S SD  . MET B 2  123 ? 25.763  13.958  34.347  1.00 83.73 123 B 1 
ATOM   6509 C CE  . MET B 2  123 ? 26.667  15.401  33.746  1.00 70.43 123 B 1 
ATOM   6510 N N   . ALA B 2  124 ? 23.566  13.396  28.931  1.00 93.63 124 B 1 
ATOM   6511 C CA  . ALA B 2  124 ? 23.742  13.546  27.491  1.00 92.91 124 B 1 
ATOM   6512 C C   . ALA B 2  124 ? 22.431  13.947  26.796  1.00 91.94 124 B 1 
ATOM   6513 O O   . ALA B 2  124 ? 22.404  14.914  26.033  1.00 89.93 124 B 1 
ATOM   6514 C CB  . ALA B 2  124 ? 24.328  12.250  26.927  1.00 92.67 124 B 1 
ATOM   6515 N N   . CYS B 2  125 ? 21.323  13.282  27.110  1.00 91.77 125 B 1 
ATOM   6516 C CA  . CYS B 2  125 ? 20.017  13.585  26.530  1.00 90.06 125 B 1 
ATOM   6517 C C   . CYS B 2  125 ? 19.507  14.979  26.926  1.00 88.17 125 B 1 
ATOM   6518 O O   . CYS B 2  125 ? 19.098  15.748  26.058  1.00 85.35 125 B 1 
ATOM   6519 C CB  . CYS B 2  125 ? 19.020  12.493  26.917  1.00 90.02 125 B 1 
ATOM   6520 S SG  . CYS B 2  125 ? 19.415  10.935  26.068  1.00 85.31 125 B 1 
ATOM   6521 N N   . CYS B 2  126 ? 19.585  15.351  28.203  1.00 88.78 126 B 1 
ATOM   6522 C CA  . CYS B 2  126 ? 19.215  16.698  28.647  1.00 87.03 126 B 1 
ATOM   6523 C C   . CYS B 2  126 ? 20.077  17.774  27.978  1.00 86.43 126 B 1 
ATOM   6524 O O   . CYS B 2  126 ? 19.575  18.818  27.565  1.00 83.56 126 B 1 
ATOM   6525 C CB  . CYS B 2  126 ? 19.324  16.785  30.173  1.00 85.68 126 B 1 
ATOM   6526 S SG  . CYS B 2  126 ? 17.973  15.868  30.963  1.00 77.46 126 B 1 
ATOM   6527 N N   . THR B 2  127 ? 21.360  17.503  27.820  1.00 88.67 127 B 1 
ATOM   6528 C CA  . THR B 2  127 ? 22.285  18.402  27.119  1.00 87.48 127 B 1 
ATOM   6529 C C   . THR B 2  127 ? 21.923  18.550  25.643  1.00 86.37 127 B 1 
ATOM   6530 O O   . THR B 2  127 ? 22.000  19.653  25.108  1.00 83.60 127 B 1 
ATOM   6531 C CB  . THR B 2  127 ? 23.721  17.903  27.284  1.00 86.88 127 B 1 
ATOM   6532 O OG1 . THR B 2  127 ? 24.061  17.872  28.649  1.00 77.00 127 B 1 
ATOM   6533 C CG2 . THR B 2  127 ? 24.745  18.801  26.618  1.00 75.58 127 B 1 
ATOM   6534 N N   . SER B 2  128 ? 21.461  17.481  25.000  1.00 87.11 128 B 1 
ATOM   6535 C CA  . SER B 2  128 ? 21.074  17.519  23.588  1.00 85.52 128 B 1 
ATOM   6536 C C   . SER B 2  128 ? 19.971  18.536  23.290  1.00 83.67 128 B 1 
ATOM   6537 O O   . SER B 2  128 ? 20.017  19.203  22.258  1.00 80.09 128 B 1 
ATOM   6538 C CB  . SER B 2  128 ? 20.682  16.123  23.089  1.00 85.52 128 B 1 
ATOM   6539 O OG  . SER B 2  128 ? 19.363  15.774  23.432  1.00 77.58 128 B 1 
ATOM   6540 N N   . ASN B 2  129 ? 19.046  18.758  24.220  1.00 79.93 129 B 1 
ATOM   6541 C CA  . ASN B 2  129 ? 17.973  19.745  24.051  1.00 76.24 129 B 1 
ATOM   6542 C C   . ASN B 2  129 ? 18.478  21.173  23.813  1.00 75.98 129 B 1 
ATOM   6543 O O   . ASN B 2  129 ? 17.832  21.949  23.113  1.00 72.13 129 B 1 
ATOM   6544 C CB  . ASN B 2  129 ? 17.064  19.726  25.291  1.00 72.06 129 B 1 
ATOM   6545 C CG  . ASN B 2  129 ? 15.945  18.711  25.196  1.00 66.21 129 B 1 
ATOM   6546 O OD1 . ASN B 2  129 ? 15.613  18.184  24.158  1.00 58.68 129 B 1 
ATOM   6547 N ND2 . ASN B 2  129 ? 15.284  18.452  26.300  1.00 59.33 129 B 1 
ATOM   6548 N N   . VAL B 2  130 ? 19.616  21.530  24.402  1.00 77.63 130 B 1 
ATOM   6549 C CA  . VAL B 2  130 ? 20.172  22.885  24.289  1.00 77.43 130 B 1 
ATOM   6550 C C   . VAL B 2  130 ? 21.360  22.978  23.343  1.00 78.97 130 B 1 
ATOM   6551 O O   . VAL B 2  130 ? 21.815  24.086  23.075  1.00 76.44 130 B 1 
ATOM   6552 C CB  . VAL B 2  130 ? 20.531  23.489  25.654  1.00 74.85 130 B 1 
ATOM   6553 C CG1 . VAL B 2  130 ? 19.273  23.662  26.505  1.00 66.95 130 B 1 
ATOM   6554 C CG2 . VAL B 2  130 ? 21.574  22.656  26.398  1.00 66.69 130 B 1 
ATOM   6555 N N   . THR B 2  131 ? 21.866  21.860  22.848  1.00 81.36 131 B 1 
ATOM   6556 C CA  . THR B 2  131 ? 22.985  21.845  21.898  1.00 82.57 131 B 1 
ATOM   6557 C C   . THR B 2  131 ? 22.553  21.543  20.473  1.00 83.10 131 B 1 
ATOM   6558 O O   . THR B 2  131 ? 23.093  22.131  19.545  1.00 81.22 131 B 1 
ATOM   6559 C CB  . THR B 2  131 ? 24.077  20.863  22.321  1.00 82.63 131 B 1 
ATOM   6560 O OG1 . THR B 2  131 ? 23.552  19.571  22.478  1.00 74.83 131 B 1 
ATOM   6561 C CG2 . THR B 2  131 ? 24.721  21.261  23.642  1.00 73.42 131 B 1 
ATOM   6562 N N   . PHE B 2  132 ? 21.574  20.682  20.281  1.00 82.50 132 B 1 
ATOM   6563 C CA  . PHE B 2  132 ? 21.151  20.275  18.946  1.00 84.04 132 B 1 
ATOM   6564 C C   . PHE B 2  132 ? 20.271  21.341  18.286  1.00 82.69 132 B 1 
ATOM   6565 O O   . PHE B 2  132 ? 20.483  21.699  17.132  1.00 80.69 132 B 1 
ATOM   6566 C CB  . PHE B 2  132 ? 20.423  18.923  19.002  1.00 85.21 132 B 1 
ATOM   6567 C CG  . PHE B 2  132 ? 21.245  17.686  19.329  1.00 86.38 132 B 1 
ATOM   6568 C CD1 . PHE B 2  132 ? 22.515  17.748  19.926  1.00 78.88 132 B 1 
ATOM   6569 C CD2 . PHE B 2  132 ? 20.703  16.422  19.016  1.00 79.19 132 B 1 
ATOM   6570 C CE1 . PHE B 2  132 ? 23.236  16.577  20.202  1.00 80.19 132 B 1 
ATOM   6571 C CE2 . PHE B 2  132 ? 21.419  15.251  19.293  1.00 80.00 132 B 1 
ATOM   6572 C CZ  . PHE B 2  132 ? 22.688  15.326  19.882  1.00 85.26 132 B 1 
ATOM   6573 N N   . LEU B 2  133 ? 19.320  21.887  19.027  1.00 79.67 133 B 1 
ATOM   6574 C CA  . LEU B 2  133 ? 18.397  22.894  18.502  1.00 76.84 133 B 1 
ATOM   6575 C C   . LEU B 2  133 ? 19.097  24.182  18.022  1.00 77.41 133 B 1 
ATOM   6576 O O   . LEU B 2  133 ? 18.781  24.636  16.926  1.00 74.97 133 B 1 
ATOM   6577 C CB  . LEU B 2  133 ? 17.295  23.165  19.542  1.00 73.06 133 B 1 
ATOM   6578 C CG  . LEU B 2  133 ? 15.883  22.963  18.964  1.00 66.19 133 B 1 
ATOM   6579 C CD1 . LEU B 2  133 ? 15.097  21.978  19.828  1.00 60.00 133 B 1 
ATOM   6580 C CD2 . LEU B 2  133 ? 15.114  24.278  18.929  1.00 58.58 133 B 1 
ATOM   6581 N N   . PRO B 2  134 ? 20.060  24.762  18.768  1.00 76.87 134 B 1 
ATOM   6582 C CA  . PRO B 2  134 ? 20.797  25.935  18.298  1.00 75.00 134 B 1 
ATOM   6583 C C   . PRO B 2  134 ? 21.583  25.688  17.011  1.00 75.68 134 B 1 
ATOM   6584 O O   . PRO B 2  134 ? 21.678  26.588  16.184  1.00 73.73 134 B 1 
ATOM   6585 C CB  . PRO B 2  134 ? 21.728  26.329  19.442  1.00 72.72 134 B 1 
ATOM   6586 C CG  . PRO B 2  134 ? 21.018  25.785  20.669  1.00 69.71 134 B 1 
ATOM   6587 C CD  . PRO B 2  134 ? 20.397  24.499  20.146  1.00 70.94 134 B 1 
ATOM   6588 N N   . PHE B 2  135 ? 22.091  24.480  16.812  1.00 80.93 135 B 1 
ATOM   6589 C CA  . PHE B 2  135 ? 22.780  24.125  15.569  1.00 81.71 135 B 1 
ATOM   6590 C C   . PHE B 2  135 ? 21.865  24.250  14.342  1.00 81.55 135 B 1 
ATOM   6591 O O   . PHE B 2  135 ? 22.300  24.688  13.279  1.00 80.26 135 B 1 
ATOM   6592 C CB  . PHE B 2  135 ? 23.340  22.705  15.697  1.00 82.29 135 B 1 
ATOM   6593 C CG  . PHE B 2  135 ? 24.014  22.212  14.442  1.00 82.44 135 B 1 
ATOM   6594 C CD1 . PHE B 2  135 ? 23.332  21.360  13.556  1.00 76.38 135 B 1 
ATOM   6595 C CD2 . PHE B 2  135 ? 25.312  22.647  14.125  1.00 75.67 135 B 1 
ATOM   6596 C CE1 . PHE B 2  135 ? 23.946  20.948  12.364  1.00 75.29 135 B 1 
ATOM   6597 C CE2 . PHE B 2  135 ? 25.928  22.237  12.934  1.00 74.75 135 B 1 
ATOM   6598 C CZ  . PHE B 2  135 ? 25.243  21.389  12.054  1.00 79.47 135 B 1 
ATOM   6599 N N   . LEU B 2  136 ? 20.578  23.952  14.500  1.00 79.94 136 B 1 
ATOM   6600 C CA  . LEU B 2  136 ? 19.597  24.089  13.421  1.00 79.35 136 B 1 
ATOM   6601 C C   . LEU B 2  136 ? 19.331  25.544  13.013  1.00 78.95 136 B 1 
ATOM   6602 O O   . LEU B 2  136 ? 18.761  25.766  11.949  1.00 75.65 136 B 1 
ATOM   6603 C CB  . LEU B 2  136 ? 18.280  23.419  13.829  1.00 78.48 136 B 1 
ATOM   6604 C CG  . LEU B 2  136 ? 18.399  21.908  14.059  1.00 75.92 136 B 1 
ATOM   6605 C CD1 . LEU B 2  136 ? 17.117  21.429  14.715  1.00 69.98 136 B 1 
ATOM   6606 C CD2 . LEU B 2  136 ? 18.594  21.131  12.761  1.00 69.80 136 B 1 
ATOM   6607 N N   . SER B 2  137 ? 19.763  26.522  13.804  1.00 75.63 137 B 1 
ATOM   6608 C CA  . SER B 2  137 ? 19.679  27.929  13.401  1.00 72.33 137 B 1 
ATOM   6609 C C   . SER B 2  137 ? 20.556  28.256  12.191  1.00 73.32 137 B 1 
ATOM   6610 O O   . SER B 2  137 ? 20.316  29.254  11.522  1.00 70.03 137 B 1 
ATOM   6611 C CB  . SER B 2  137 ? 20.025  28.855  14.568  1.00 69.29 137 B 1 
ATOM   6612 O OG  . SER B 2  137 ? 21.400  28.852  14.875  1.00 62.07 137 B 1 
ATOM   6613 N N   . HIS B 2  138 ? 21.538  27.402  11.892  1.00 78.77 138 B 1 
ATOM   6614 C CA  . HIS B 2  138 ? 22.362  27.513  10.690  1.00 78.45 138 B 1 
ATOM   6615 C C   . HIS B 2  138 ? 21.687  26.942  9.437   1.00 79.49 138 B 1 
ATOM   6616 O O   . HIS B 2  138 ? 22.217  27.086  8.334   1.00 76.50 138 B 1 
ATOM   6617 C CB  . HIS B 2  138 ? 23.705  26.820  10.944  1.00 76.51 138 B 1 
ATOM   6618 C CG  . HIS B 2  138 ? 24.457  27.403  12.103  1.00 73.91 138 B 1 
ATOM   6619 N ND1 . HIS B 2  138 ? 24.852  28.716  12.229  1.00 64.47 138 B 1 
ATOM   6620 C CD2 . HIS B 2  138 ? 24.861  26.756  13.239  1.00 64.24 138 B 1 
ATOM   6621 C CE1 . HIS B 2  138 ? 25.478  28.851  13.409  1.00 63.72 138 B 1 
ATOM   6622 N NE2 . HIS B 2  138 ? 25.504  27.680  14.051  1.00 63.62 138 B 1 
ATOM   6623 N N   . LEU B 2  139 ? 20.549  26.282  9.604   1.00 79.30 139 B 1 
ATOM   6624 C CA  . LEU B 2  139 ? 19.780  25.685  8.523   1.00 79.60 139 B 1 
ATOM   6625 C C   . LEU B 2  139 ? 18.486  26.476  8.284   1.00 79.53 139 B 1 
ATOM   6626 O O   . LEU B 2  139 ? 17.913  27.026  9.223   1.00 76.62 139 B 1 
ATOM   6627 C CB  . LEU B 2  139 ? 19.494  24.214  8.858   1.00 79.31 139 B 1 
ATOM   6628 C CG  . LEU B 2  139 ? 20.734  23.308  8.767   1.00 77.45 139 B 1 
ATOM   6629 C CD1 . LEU B 2  139 ? 20.456  21.965  9.434   1.00 70.37 139 B 1 
ATOM   6630 C CD2 . LEU B 2  139 ? 21.106  23.035  7.307   1.00 70.71 139 B 1 
ATOM   6631 N N   . PRO B 2  140 ? 17.982  26.486  7.046   1.00 78.94 140 B 1 
ATOM   6632 C CA  . PRO B 2  140 ? 16.683  27.078  6.747   1.00 78.05 140 B 1 
ATOM   6633 C C   . PRO B 2  140 ? 15.548  26.466  7.588   1.00 78.06 140 B 1 
ATOM   6634 O O   . PRO B 2  140 ? 15.591  25.275  7.902   1.00 75.81 140 B 1 
ATOM   6635 C CB  . PRO B 2  140 ? 16.463  26.843  5.250   1.00 76.73 140 B 1 
ATOM   6636 C CG  . PRO B 2  140 ? 17.870  26.690  4.691   1.00 74.58 140 B 1 
ATOM   6637 C CD  . PRO B 2  140 ? 18.629  26.033  5.831   1.00 76.07 140 B 1 
ATOM   6638 N N   . PRO B 2  141 ? 14.481  27.228  7.885   1.00 73.53 141 B 1 
ATOM   6639 C CA  . PRO B 2  141 ? 13.386  26.779  8.760   1.00 70.12 141 B 1 
ATOM   6640 C C   . PRO B 2  141 ? 12.737  25.423  8.422   1.00 71.49 141 B 1 
ATOM   6641 O O   . PRO B 2  141 ? 12.348  24.715  9.348   1.00 69.29 141 B 1 
ATOM   6642 C CB  . PRO B 2  141 ? 12.348  27.904  8.725   1.00 66.97 141 B 1 
ATOM   6643 C CG  . PRO B 2  141 ? 13.169  29.145  8.395   1.00 64.63 141 B 1 
ATOM   6644 C CD  . PRO B 2  141 ? 14.305  28.622  7.530   1.00 65.83 141 B 1 
ATOM   6645 N N   . PRO B 2  142 ? 12.618  25.019  7.147   1.00 74.12 142 B 1 
ATOM   6646 C CA  . PRO B 2  142 ? 12.035  23.712  6.813   1.00 74.26 142 B 1 
ATOM   6647 C C   . PRO B 2  142 ? 12.744  22.518  7.466   1.00 76.26 142 B 1 
ATOM   6648 O O   . PRO B 2  142 ? 12.095  21.532  7.812   1.00 74.70 142 B 1 
ATOM   6649 C CB  . PRO B 2  142 ? 12.092  23.628  5.285   1.00 71.94 142 B 1 
ATOM   6650 C CG  . PRO B 2  142 ? 12.050  25.083  4.845   1.00 69.10 142 B 1 
ATOM   6651 C CD  . PRO B 2  142 ? 12.847  25.783  5.934   1.00 70.81 142 B 1 
ATOM   6652 N N   . PHE B 2  143 ? 14.049  22.605  7.697   1.00 79.45 143 B 1 
ATOM   6653 C CA  . PHE B 2  143 ? 14.824  21.535  8.335   1.00 80.84 143 B 1 
ATOM   6654 C C   . PHE B 2  143 ? 14.476  21.332  9.813   1.00 81.26 143 B 1 
ATOM   6655 O O   . PHE B 2  143 ? 14.671  20.243  10.346  1.00 79.33 143 B 1 
ATOM   6656 C CB  . PHE B 2  143 ? 16.319  21.812  8.164   1.00 80.79 143 B 1 
ATOM   6657 C CG  . PHE B 2  143 ? 16.781  21.759  6.726   1.00 81.24 143 B 1 
ATOM   6658 C CD1 . PHE B 2  143 ? 16.962  20.519  6.090   1.00 74.80 143 B 1 
ATOM   6659 C CD2 . PHE B 2  143 ? 17.015  22.941  6.005   1.00 75.32 143 B 1 
ATOM   6660 C CE1 . PHE B 2  143 ? 17.373  20.461  4.750   1.00 74.93 143 B 1 
ATOM   6661 C CE2 . PHE B 2  143 ? 17.423  22.889  4.662   1.00 74.42 143 B 1 
ATOM   6662 C CZ  . PHE B 2  143 ? 17.601  21.645  4.033   1.00 78.97 143 B 1 
ATOM   6663 N N   . LEU B 2  144 ? 13.903  22.335  10.464  1.00 77.77 144 B 1 
ATOM   6664 C CA  . LEU B 2  144 ? 13.426  22.215  11.839  1.00 75.68 144 B 1 
ATOM   6665 C C   . LEU B 2  144 ? 12.325  21.148  11.952  1.00 77.09 144 B 1 
ATOM   6666 O O   . LEU B 2  144 ? 12.308  20.365  12.898  1.00 75.14 144 B 1 
ATOM   6667 C CB  . LEU B 2  144 ? 12.927  23.595  12.308  1.00 71.76 144 B 1 
ATOM   6668 C CG  . LEU B 2  144 ? 12.955  23.741  13.839  1.00 63.55 144 B 1 
ATOM   6669 C CD1 . LEU B 2  144 ? 14.345  24.111  14.328  1.00 57.58 144 B 1 
ATOM   6670 C CD2 . LEU B 2  144 ? 11.992  24.837  14.287  1.00 56.45 144 B 1 
ATOM   6671 N N   . ARG B 2  145 ? 11.451  21.062  10.960  1.00 75.21 145 B 1 
ATOM   6672 C CA  . ARG B 2  145 ? 10.406  20.026  10.903  1.00 74.18 145 B 1 
ATOM   6673 C C   . ARG B 2  145 ? 11.013  18.627  10.773  1.00 77.06 145 B 1 
ATOM   6674 O O   . ARG B 2  145 ? 10.576  17.712  11.464  1.00 76.10 145 B 1 
ATOM   6675 C CB  . ARG B 2  145 ? 9.425   20.294  9.751   1.00 70.55 145 B 1 
ATOM   6676 C CG  . ARG B 2  145 ? 8.631   21.601  9.923   1.00 62.38 145 B 1 
ATOM   6677 C CD  . ARG B 2  145 ? 7.634   21.766  8.770   1.00 57.95 145 B 1 
ATOM   6678 N NE  . ARG B 2  145 ? 6.890   23.037  8.856   1.00 51.22 145 B 1 
ATOM   6679 C CZ  . ARG B 2  145 ? 6.015   23.492  7.974   1.00 44.95 145 B 1 
ATOM   6680 N NH1 . ARG B 2  145 ? 5.707   22.822  6.895   1.00 41.54 145 B 1 
ATOM   6681 N NH2 . ARG B 2  145 ? 5.431   24.643  8.154   1.00 40.14 145 B 1 
ATOM   6682 N N   . SER B 2  146 ? 12.031  18.482  9.952   1.00 80.15 146 B 1 
ATOM   6683 C CA  . SER B 2  146 ? 12.757  17.214  9.810   1.00 81.46 146 B 1 
ATOM   6684 C C   . SER B 2  146 ? 13.468  16.808  11.103  1.00 82.96 146 B 1 
ATOM   6685 O O   . SER B 2  146 ? 13.485  15.631  11.442  1.00 82.31 146 B 1 
ATOM   6686 C CB  . SER B 2  146 ? 13.776  17.300  8.671   1.00 80.90 146 B 1 
ATOM   6687 O OG  . SER B 2  146 ? 13.124  17.684  7.480   1.00 72.88 146 B 1 
ATOM   6688 N N   . PHE B 2  147 ? 13.997  17.765  11.857  1.00 84.24 147 B 1 
ATOM   6689 C CA  . PHE B 2  147 ? 14.585  17.500  13.168  1.00 84.21 147 B 1 
ATOM   6690 C C   . PHE B 2  147 ? 13.548  17.000  14.179  1.00 84.09 147 B 1 
ATOM   6691 O O   . PHE B 2  147 ? 13.784  15.995  14.845  1.00 83.20 147 B 1 
ATOM   6692 C CB  . PHE B 2  147 ? 15.278  18.762  13.679  1.00 84.17 147 B 1 
ATOM   6693 C CG  . PHE B 2  147 ? 15.900  18.577  15.041  1.00 84.37 147 B 1 
ATOM   6694 C CD1 . PHE B 2  147 ? 15.211  18.985  16.197  1.00 76.72 147 B 1 
ATOM   6695 C CD2 . PHE B 2  147 ? 17.160  17.968  15.163  1.00 76.14 147 B 1 
ATOM   6696 C CE1 . PHE B 2  147 ? 15.786  18.795  17.460  1.00 76.42 147 B 1 
ATOM   6697 C CE2 . PHE B 2  147 ? 17.738  17.780  16.424  1.00 74.99 147 B 1 
ATOM   6698 C CZ  . PHE B 2  147 ? 17.051  18.194  17.574  1.00 81.49 147 B 1 
ATOM   6699 N N   . PHE B 2  148 ? 12.389  17.655  14.261  1.00 80.17 148 B 1 
ATOM   6700 C CA  . PHE B 2  148 ? 11.316  17.204  15.149  1.00 77.58 148 B 1 
ATOM   6701 C C   . PHE B 2  148 ? 10.733  15.853  14.732  1.00 79.15 148 B 1 
ATOM   6702 O O   . PHE B 2  148 ? 10.383  15.050  15.596  1.00 78.50 148 B 1 
ATOM   6703 C CB  . PHE B 2  148 ? 10.219  18.269  15.230  1.00 73.90 148 B 1 
ATOM   6704 C CG  . PHE B 2  148 ? 10.603  19.497  16.022  1.00 70.39 148 B 1 
ATOM   6705 C CD1 . PHE B 2  148 ? 11.046  19.374  17.352  1.00 63.08 148 B 1 
ATOM   6706 C CD2 . PHE B 2  148 ? 10.495  20.778  15.450  1.00 63.37 148 B 1 
ATOM   6707 C CE1 . PHE B 2  148 ? 11.391  20.511  18.097  1.00 60.94 148 B 1 
ATOM   6708 C CE2 . PHE B 2  148 ? 10.836  21.919  16.191  1.00 60.44 148 B 1 
ATOM   6709 C CZ  . PHE B 2  148 ? 11.289  21.784  17.515  1.00 62.05 148 B 1 
ATOM   6710 N N   . LEU B 2  149 ? 10.695  15.565  13.438  1.00 79.38 149 B 1 
ATOM   6711 C CA  . LEU B 2  149 ? 10.371  14.226  12.950  1.00 79.53 149 B 1 
ATOM   6712 C C   . LEU B 2  149 ? 11.386  13.197  13.477  1.00 81.66 149 B 1 
ATOM   6713 O O   . LEU B 2  149 ? 10.999  12.142  13.972  1.00 81.17 149 B 1 
ATOM   6714 C CB  . LEU B 2  149 ? 10.341  14.244  11.409  1.00 77.97 149 B 1 
ATOM   6715 C CG  . LEU B 2  149 ? 9.634   13.006  10.819  1.00 68.54 149 B 1 
ATOM   6716 C CD1 . LEU B 2  149 ? 8.138   13.255  10.665  1.00 60.67 149 B 1 
ATOM   6717 C CD2 . LEU B 2  149 ? 10.200  12.658  9.449   1.00 60.78 149 B 1 
ATOM   6718 N N   . GLY B 2  150 ? 12.661  13.529  13.425  1.00 85.67 150 B 1 
ATOM   6719 C CA  . GLY B 2  150 ? 13.737  12.718  13.993  1.00 85.83 150 B 1 
ATOM   6720 C C   . GLY B 2  150 ? 13.613  12.514  15.504  1.00 86.42 150 B 1 
ATOM   6721 O O   . GLY B 2  150 ? 13.763  11.391  15.983  1.00 85.32 150 B 1 
ATOM   6722 N N   . GLN B 2  151 ? 13.262  13.552  16.251  1.00 84.48 151 B 1 
ATOM   6723 C CA  . GLN B 2  151 ? 12.953  13.421  17.683  1.00 82.39 151 B 1 
ATOM   6724 C C   . GLN B 2  151 ? 11.760  12.491  17.939  1.00 82.13 151 B 1 
ATOM   6725 O O   . GLN B 2  151 ? 11.778  11.729  18.901  1.00 80.28 151 B 1 
ATOM   6726 C CB  . GLN B 2  151 ? 12.670  14.791  18.312  1.00 79.34 151 B 1 
ATOM   6727 C CG  . GLN B 2  151 ? 13.953  15.558  18.646  1.00 73.06 151 B 1 
ATOM   6728 C CD  . GLN B 2  151 ? 13.687  16.752  19.566  1.00 70.44 151 B 1 
ATOM   6729 O OE1 . GLN B 2  151 ? 12.624  17.346  19.583  1.00 62.34 151 B 1 
ATOM   6730 N NE2 . GLN B 2  151 ? 14.636  17.139  20.383  1.00 61.91 151 B 1 
ATOM   6731 N N   . GLY B 2  152 ? 10.761  12.515  17.080  1.00 81.34 152 B 1 
ATOM   6732 C CA  . GLY B 2  152 ? 9.674   11.538  17.131  1.00 79.20 152 B 1 
ATOM   6733 C C   . GLY B 2  152 ? 10.178  10.102  16.949  1.00 81.40 152 B 1 
ATOM   6734 O O   . GLY B 2  152 ? 9.806   9.212   17.712  1.00 80.25 152 B 1 
ATOM   6735 N N   . LEU B 2  153 ? 11.093  9.887   16.013  1.00 84.30 153 B 1 
ATOM   6736 C CA  . LEU B 2  153 ? 11.740  8.584   15.815  1.00 85.79 153 B 1 
ATOM   6737 C C   . LEU B 2  153 ? 12.581  8.153   17.024  1.00 87.33 153 B 1 
ATOM   6738 O O   . LEU B 2  153 ? 12.649  6.961   17.307  1.00 86.30 153 B 1 
ATOM   6739 C CB  . LEU B 2  153 ? 12.608  8.610   14.543  1.00 85.39 153 B 1 
ATOM   6740 C CG  . LEU B 2  153 ? 11.834  8.733   13.215  1.00 82.20 153 B 1 
ATOM   6741 C CD1 . LEU B 2  153 ? 12.822  8.931   12.069  1.00 75.98 153 B 1 
ATOM   6742 C CD2 . LEU B 2  153 ? 11.000  7.487   12.920  1.00 75.47 153 B 1 
ATOM   6743 N N   . SER B 2  154 ? 13.160  9.091   17.778  1.00 87.03 154 B 1 
ATOM   6744 C CA  . SER B 2  154 ? 13.925  8.778   18.994  1.00 86.40 154 B 1 
ATOM   6745 C C   . SER B 2  154 ? 13.090  8.102   20.082  1.00 87.29 154 B 1 
ATOM   6746 O O   . SER B 2  154 ? 13.640  7.387   20.918  1.00 85.03 154 B 1 
ATOM   6747 C CB  . SER B 2  154 ? 14.608  10.038  19.556  1.00 84.38 154 B 1 
ATOM   6748 O OG  . SER B 2  154 ? 13.778  10.817  20.390  1.00 75.58 154 B 1 
ATOM   6749 N N   . ALA B 2  155 ? 11.778  8.306   20.066  1.00 84.61 155 B 1 
ATOM   6750 C CA  . ALA B 2  155 ? 10.846  7.622   20.949  1.00 84.18 155 B 1 
ATOM   6751 C C   . ALA B 2  155 ? 10.251  6.367   20.297  1.00 86.92 155 B 1 
ATOM   6752 O O   . ALA B 2  155 ? 10.088  5.340   20.948  1.00 84.77 155 B 1 
ATOM   6753 C CB  . ALA B 2  155 ? 9.758   8.618   21.361  1.00 80.49 155 B 1 
ATOM   6754 N N   . LEU B 2  156 ? 9.936   6.448   19.003  1.00 84.57 156 B 1 
ATOM   6755 C CA  . LEU B 2  156 ? 9.202   5.388   18.313  1.00 86.49 156 B 1 
ATOM   6756 C C   . LEU B 2  156 ? 10.061  4.146   18.031  1.00 88.89 156 B 1 
ATOM   6757 O O   . LEU B 2  156 ? 9.590   3.026   18.201  1.00 88.88 156 B 1 
ATOM   6758 C CB  . LEU B 2  156 ? 8.612   5.962   17.010  1.00 84.46 156 B 1 
ATOM   6759 C CG  . LEU B 2  156 ? 7.293   5.273   16.610  1.00 77.12 156 B 1 
ATOM   6760 C CD1 . LEU B 2  156 ? 6.107   5.973   17.260  1.00 70.12 156 B 1 
ATOM   6761 C CD2 . LEU B 2  156 ? 7.097   5.309   15.096  1.00 70.26 156 B 1 
ATOM   6762 N N   . LEU B 2  157 ? 11.304  4.327   17.606  1.00 88.04 157 B 1 
ATOM   6763 C CA  . LEU B 2  157 ? 12.166  3.200   17.233  1.00 89.53 157 B 1 
ATOM   6764 C C   . LEU B 2  157 ? 12.519  2.294   18.425  1.00 91.08 157 B 1 
ATOM   6765 O O   . LEU B 2  157 ? 12.378  1.076   18.276  1.00 90.72 157 B 1 
ATOM   6766 C CB  . LEU B 2  157 ? 13.416  3.689   16.480  1.00 88.81 157 B 1 
ATOM   6767 C CG  . LEU B 2  157 ? 13.137  4.236   15.070  1.00 83.08 157 B 1 
ATOM   6768 C CD1 . LEU B 2  157 ? 14.404  4.842   14.490  1.00 74.97 157 B 1 
ATOM   6769 C CD2 . LEU B 2  157 ? 12.662  3.144   14.114  1.00 75.41 157 B 1 
ATOM   6770 N N   . PRO B 2  158 ? 12.877  2.825   19.609  1.00 90.96 158 B 1 
ATOM   6771 C CA  . PRO B 2  158 ? 13.020  1.991   20.803  1.00 90.72 158 B 1 
ATOM   6772 C C   . PRO B 2  158 ? 11.736  1.250   21.172  1.00 91.13 158 B 1 
ATOM   6773 O O   . PRO B 2  158 ? 11.801  0.085   21.553  1.00 90.05 158 B 1 
ATOM   6774 C CB  . PRO B 2  158 ? 13.461  2.944   21.918  1.00 89.39 158 B 1 
ATOM   6775 C CG  . PRO B 2  158 ? 14.140  4.080   21.168  1.00 87.99 158 B 1 
ATOM   6776 C CD  . PRO B 2  158 ? 13.310  4.179   19.895  1.00 89.95 158 B 1 
ATOM   6777 N N   . CYS B 2  159 ? 10.563  1.866   20.994  1.00 90.23 159 B 1 
ATOM   6778 C CA  . CYS B 2  159 ? 9.281   1.199   21.228  1.00 88.79 159 B 1 
ATOM   6779 C C   . CYS B 2  159 ? 9.070   0.009   20.287  1.00 89.05 159 B 1 
ATOM   6780 O O   . CYS B 2  159 ? 8.657   -1.056  20.733  1.00 88.45 159 B 1 
ATOM   6781 C CB  . CYS B 2  159 ? 8.118   2.189   21.068  1.00 88.24 159 B 1 
ATOM   6782 S SG  . CYS B 2  159 ? 8.155   3.480   22.334  1.00 80.01 159 B 1 
ATOM   6783 N N   . VAL B 2  160 ? 9.360   0.181   19.003  1.00 88.75 160 B 1 
ATOM   6784 C CA  . VAL B 2  160 ? 9.263   -0.919  18.027  1.00 87.82 160 B 1 
ATOM   6785 C C   . VAL B 2  160 ? 10.236  -2.040  18.386  1.00 88.48 160 B 1 
ATOM   6786 O O   . VAL B 2  160 ? 9.852   -3.207  18.372  1.00 88.42 160 B 1 
ATOM   6787 C CB  . VAL B 2  160 ? 9.496   -0.415  16.591  1.00 86.55 160 B 1 
ATOM   6788 C CG1 . VAL B 2  160 ? 9.548   -1.559  15.572  1.00 79.19 160 B 1 
ATOM   6789 C CG2 . VAL B 2  160 ? 8.363   0.523   16.153  1.00 78.89 160 B 1 
ATOM   6790 N N   . LEU B 2  161 ? 11.464  -1.700  18.767  1.00 91.07 161 B 1 
ATOM   6791 C CA  . LEU B 2  161 ? 12.474  -2.681  19.154  1.00 90.77 161 B 1 
ATOM   6792 C C   . LEU B 2  161 ? 12.053  -3.475  20.401  1.00 91.43 161 B 1 
ATOM   6793 O O   . LEU B 2  161 ? 12.139  -4.702  20.397  1.00 90.97 161 B 1 
ATOM   6794 C CB  . LEU B 2  161 ? 13.807  -1.946  19.357  1.00 90.34 161 B 1 
ATOM   6795 C CG  . LEU B 2  161 ? 15.017  -2.898  19.364  1.00 81.89 161 B 1 
ATOM   6796 C CD1 . LEU B 2  161 ? 15.347  -3.411  17.965  1.00 74.97 161 B 1 
ATOM   6797 C CD2 . LEU B 2  161 ? 16.238  -2.151  19.896  1.00 75.87 161 B 1 
ATOM   6798 N N   . ALA B 2  162 ? 11.527  -2.790  21.419  1.00 91.74 162 B 1 
ATOM   6799 C CA  . ALA B 2  162 ? 11.023  -3.420  22.634  1.00 90.82 162 B 1 
ATOM   6800 C C   . ALA B 2  162 ? 9.792   -4.299  22.370  1.00 90.59 162 B 1 
ATOM   6801 O O   . ALA B 2  162 ? 9.660   -5.375  22.951  1.00 88.97 162 B 1 
ATOM   6802 C CB  . ALA B 2  162 ? 10.716  -2.322  23.655  1.00 90.84 162 B 1 
ATOM   6803 N N   . LEU B 2  163 ? 8.911   -3.890  21.455  1.00 89.67 163 B 1 
ATOM   6804 C CA  . LEU B 2  163 ? 7.784   -4.730  21.036  1.00 87.59 163 B 1 
ATOM   6805 C C   . LEU B 2  163 ? 8.265   -6.005  20.337  1.00 88.11 163 B 1 
ATOM   6806 O O   . LEU B 2  163 ? 7.715   -7.074  20.580  1.00 87.68 163 B 1 
ATOM   6807 C CB  . LEU B 2  163 ? 6.836   -3.940  20.117  1.00 87.13 163 B 1 
ATOM   6808 C CG  . LEU B 2  163 ? 5.927   -2.937  20.849  1.00 81.35 163 B 1 
ATOM   6809 C CD1 . LEU B 2  163 ? 5.213   -2.052  19.829  1.00 75.05 163 B 1 
ATOM   6810 C CD2 . LEU B 2  163 ? 4.860   -3.630  21.699  1.00 75.02 163 B 1 
ATOM   6811 N N   . VAL B 2  164 ? 9.289   -5.913  19.501  1.00 90.22 164 B 1 
ATOM   6812 C CA  . VAL B 2  164 ? 9.874   -7.094  18.849  1.00 89.11 164 B 1 
ATOM   6813 C C   . VAL B 2  164 ? 10.522  -8.028  19.872  1.00 89.42 164 B 1 
ATOM   6814 O O   . VAL B 2  164 ? 10.370  -9.246  19.761  1.00 87.99 164 B 1 
ATOM   6815 C CB  . VAL B 2  164 ? 10.870  -6.682  17.750  1.00 88.68 164 B 1 
ATOM   6816 C CG1 . VAL B 2  164 ? 11.596  -7.883  17.140  1.00 81.12 164 B 1 
ATOM   6817 C CG2 . VAL B 2  164 ? 10.142  -5.972  16.602  1.00 82.02 164 B 1 
ATOM   6818 N N   . GLN B 2  165 ? 11.197  -7.471  20.868  1.00 91.53 165 B 1 
ATOM   6819 C CA  . GLN B 2  165 ? 11.816  -8.229  21.960  1.00 90.73 165 B 1 
ATOM   6820 C C   . GLN B 2  165 ? 10.773  -8.993  22.780  1.00 90.00 165 B 1 
ATOM   6821 O O   . GLN B 2  165 ? 10.946  -10.176 23.083  1.00 85.48 165 B 1 
ATOM   6822 C CB  . GLN B 2  165 ? 12.588  -7.234  22.838  1.00 89.99 165 B 1 
ATOM   6823 C CG  . GLN B 2  165 ? 13.412  -7.897  23.947  1.00 89.42 165 B 1 
ATOM   6824 C CD  . GLN B 2  165 ? 14.080  -6.851  24.835  1.00 90.14 165 B 1 
ATOM   6825 O OE1 . GLN B 2  165 ? 13.691  -5.692  24.860  1.00 82.80 165 B 1 
ATOM   6826 N NE2 . GLN B 2  165 ? 15.095  -7.213  25.584  1.00 82.09 165 B 1 
ATOM   6827 N N   . GLY B 2  166 ? 9.673   -8.318  23.101  1.00 87.05 166 B 1 
ATOM   6828 C CA  . GLY B 2  166 ? 8.694   -8.822  24.043  1.00 86.06 166 B 1 
ATOM   6829 C C   . GLY B 2  166 ? 9.191   -8.750  25.487  1.00 87.15 166 B 1 
ATOM   6830 O O   . GLY B 2  166 ? 10.156  -8.068  25.811  1.00 83.55 166 B 1 
ATOM   6831 N N   . VAL B 2  167 ? 8.496   -9.457  26.363  1.00 87.74 167 B 1 
ATOM   6832 C CA  . VAL B 2  167 ? 8.850   -9.572  27.779  1.00 86.27 167 B 1 
ATOM   6833 C C   . VAL B 2  167 ? 8.706   -11.024 28.214  1.00 84.70 167 B 1 
ATOM   6834 O O   . VAL B 2  167 ? 7.833   -11.741 27.712  1.00 77.51 167 B 1 
ATOM   6835 C CB  . VAL B 2  167 ? 8.009   -8.601  28.629  1.00 83.48 167 B 1 
ATOM   6836 C CG1 . VAL B 2  167 ? 6.523   -8.967  28.686  1.00 73.41 167 B 1 
ATOM   6837 C CG2 . VAL B 2  167 ? 8.558   -8.476  30.050  1.00 75.10 167 B 1 
ATOM   6838 N N   . GLY B 2  168 ? 9.548   -11.457 29.134  1.00 82.66 168 B 1 
ATOM   6839 C CA  . GLY B 2  168 ? 9.488   -12.807 29.671  1.00 81.45 168 B 1 
ATOM   6840 C C   . GLY B 2  168 ? 8.128   -13.131 30.285  1.00 83.02 168 B 1 
ATOM   6841 O O   . GLY B 2  168 ? 7.546   -12.338 31.030  1.00 78.39 168 B 1 
ATOM   6842 N N   . ARG B 2  169 ? 7.632   -14.312 29.982  1.00 83.21 169 B 1 
ATOM   6843 C CA  . ARG B 2  169 ? 6.391   -14.829 30.554  1.00 83.18 169 B 1 
ATOM   6844 C C   . ARG B 2  169 ? 6.714   -15.699 31.757  1.00 83.46 169 B 1 
ATOM   6845 O O   . ARG B 2  169 ? 7.520   -16.611 31.658  1.00 80.22 169 B 1 
ATOM   6846 C CB  . ARG B 2  169 ? 5.599   -15.569 29.472  1.00 79.18 169 B 1 
ATOM   6847 C CG  . ARG B 2  169 ? 4.253   -16.081 29.998  1.00 70.84 169 B 1 
ATOM   6848 C CD  . ARG B 2  169 ? 3.464   -16.751 28.875  1.00 68.66 169 B 1 
ATOM   6849 N NE  . ARG B 2  169 ? 2.236   -17.380 29.393  1.00 61.59 169 B 1 
ATOM   6850 C CZ  . ARG B 2  169 ? 1.760   -18.555 29.024  1.00 55.49 169 B 1 
ATOM   6851 N NH1 . ARG B 2  169 ? 2.200   -19.179 27.968  1.00 52.35 169 B 1 
ATOM   6852 N NH2 . ARG B 2  169 ? 0.871   -19.152 29.744  1.00 49.93 169 B 1 
ATOM   6853 N N   . LEU B 2  170 ? 6.041   -15.432 32.859  1.00 80.28 170 B 1 
ATOM   6854 C CA  . LEU B 2  170 ? 6.098   -16.290 34.033  1.00 80.04 170 B 1 
ATOM   6855 C C   . LEU B 2  170 ? 4.928   -17.272 33.980  1.00 80.52 170 B 1 
ATOM   6856 O O   . LEU B 2  170 ? 3.769   -16.852 33.955  1.00 76.59 170 B 1 
ATOM   6857 C CB  . LEU B 2  170 ? 6.073   -15.416 35.293  1.00 76.86 170 B 1 
ATOM   6858 C CG  . LEU B 2  170 ? 6.879   -16.042 36.440  1.00 70.87 170 B 1 
ATOM   6859 C CD1 . LEU B 2  170 ? 8.337   -15.613 36.358  1.00 64.23 170 B 1 
ATOM   6860 C CD2 . LEU B 2  170 ? 6.320   -15.600 37.775  1.00 65.50 170 B 1 
ATOM   6861 N N   . GLU B 2  171 ? 5.221   -18.556 33.985  1.00 78.88 171 B 1 
ATOM   6862 C CA  . GLU B 2  171 ? 4.223   -19.581 34.276  1.00 78.42 171 B 1 
ATOM   6863 C C   . GLU B 2  171 ? 4.388   -20.049 35.715  1.00 77.92 171 B 1 
ATOM   6864 O O   . GLU B 2  171 ? 5.453   -20.503 36.132  1.00 74.09 171 B 1 
ATOM   6865 C CB  . GLU B 2  171 ? 4.270   -20.745 33.280  1.00 75.46 171 B 1 
ATOM   6866 C CG  . GLU B 2  171 ? 3.589   -20.348 31.963  1.00 67.43 171 B 1 
ATOM   6867 C CD  . GLU B 2  171 ? 3.399   -21.508 30.977  1.00 62.27 171 B 1 
ATOM   6868 O OE1 . GLU B 2  171 ? 2.650   -21.286 29.986  1.00 56.68 171 B 1 
ATOM   6869 O OE2 . GLU B 2  171 ? 3.970   -22.598 31.188  1.00 59.49 171 B 1 
ATOM   6870 N N   . CYS B 2  172 ? 3.309   -19.931 36.463  1.00 77.67 172 B 1 
ATOM   6871 C CA  . CYS B 2  172 ? 3.233   -20.443 37.816  1.00 77.25 172 B 1 
ATOM   6872 C C   . CYS B 2  172 ? 2.561   -21.816 37.751  1.00 76.64 172 B 1 
ATOM   6873 O O   . CYS B 2  172 ? 1.339   -21.873 37.592  1.00 71.92 172 B 1 
ATOM   6874 C CB  . CYS B 2  172 ? 2.480   -19.441 38.686  1.00 75.89 172 B 1 
ATOM   6875 S SG  . CYS B 2  172 ? 3.339   -17.843 38.787  1.00 71.26 172 B 1 
ATOM   6876 N N   . PRO B 2  173 ? 3.329   -22.901 37.813  1.00 74.86 173 B 1 
ATOM   6877 C CA  . PRO B 2  173 ? 2.727   -24.219 37.824  1.00 73.50 173 B 1 
ATOM   6878 C C   . PRO B 2  173 ? 1.779   -24.319 39.021  1.00 72.77 173 B 1 
ATOM   6879 O O   . PRO B 2  173 ? 2.095   -23.806 40.099  1.00 68.13 173 B 1 
ATOM   6880 C CB  . PRO B 2  173 ? 3.889   -25.215 37.882  1.00 70.24 173 B 1 
ATOM   6881 C CG  . PRO B 2  173 ? 5.036   -24.403 38.475  1.00 68.74 173 B 1 
ATOM   6882 C CD  . PRO B 2  173 ? 4.763   -22.982 37.997  1.00 72.04 173 B 1 
ATOM   6883 N N   . PRO B 2  174 ? 0.612   -24.940 38.842  1.00 71.41 174 B 1 
ATOM   6884 C CA  . PRO B 2  174 ? -0.332  -25.101 39.928  1.00 70.68 174 B 1 
ATOM   6885 C C   . PRO B 2  174 ? 0.366   -25.823 41.077  1.00 70.97 174 B 1 
ATOM   6886 O O   . PRO B 2  174 ? 1.095   -26.794 40.857  1.00 67.17 174 B 1 
ATOM   6887 C CB  . PRO B 2  174 ? -1.508  -25.890 39.345  1.00 67.23 174 B 1 
ATOM   6888 C CG  . PRO B 2  174 ? -0.896  -26.624 38.152  1.00 65.53 174 B 1 
ATOM   6889 C CD  . PRO B 2  174 ? 0.183   -25.664 37.661  1.00 67.88 174 B 1 
ATOM   6890 N N   . ALA B 2  175 ? 0.154   -25.314 42.285  1.00 66.64 175 B 1 
ATOM   6891 C CA  . ALA B 2  175 ? 0.709   -25.950 43.464  1.00 65.12 175 B 1 
ATOM   6892 C C   . ALA B 2  175 ? 0.216   -27.405 43.491  1.00 64.84 175 B 1 
ATOM   6893 O O   . ALA B 2  175 ? -0.999  -27.628 43.479  1.00 60.15 175 B 1 
ATOM   6894 C CB  . ALA B 2  175 ? 0.281   -25.173 44.715  1.00 60.56 175 B 1 
ATOM   6895 N N   . PRO B 2  176 ? 1.119   -28.394 43.502  1.00 60.83 176 B 1 
ATOM   6896 C CA  . PRO B 2  176 ? 0.701   -29.746 43.801  1.00 60.64 176 B 1 
ATOM   6897 C C   . PRO B 2  176 ? 0.006   -29.739 45.166  1.00 61.20 176 B 1 
ATOM   6898 O O   . PRO B 2  176 ? 0.282   -28.889 46.015  1.00 57.22 176 B 1 
ATOM   6899 C CB  . PRO B 2  176 ? 1.980   -30.591 43.761  1.00 57.09 176 B 1 
ATOM   6900 C CG  . PRO B 2  176 ? 3.089   -29.591 44.057  1.00 57.08 176 B 1 
ATOM   6901 C CD  . PRO B 2  176 ? 2.566   -28.289 43.467  1.00 60.08 176 B 1 
ATOM   6902 N N   . THR B 2  177 ? -0.883  -30.690 45.387  1.00 57.04 177 B 1 
ATOM   6903 C CA  . THR B 2  177 ? -1.687  -30.809 46.624  1.00 58.20 177 B 1 
ATOM   6904 C C   . THR B 2  177 ? -0.883  -30.736 47.927  1.00 58.80 177 B 1 
ATOM   6905 O O   . THR B 2  177 ? -1.411  -30.326 48.952  1.00 54.03 177 B 1 
ATOM   6906 C CB  . THR B 2  177 ? -2.439  -32.142 46.628  1.00 54.19 177 B 1 
ATOM   6907 O OG1 . THR B 2  177 ? -1.575  -33.178 46.206  1.00 50.55 177 B 1 
ATOM   6908 C CG2 . THR B 2  177 ? -3.639  -32.136 45.683  1.00 50.40 177 B 1 
ATOM   6909 N N   . ASN B 2  178 ? 0.397   -31.067 47.887  1.00 57.90 178 B 1 
ATOM   6910 C CA  . ASN B 2  178 ? 1.311   -31.018 49.035  1.00 58.88 178 B 1 
ATOM   6911 C C   . ASN B 2  178 ? 1.856   -29.612 49.364  1.00 58.82 178 B 1 
ATOM   6912 O O   . ASN B 2  178 ? 2.844   -29.492 50.083  1.00 53.84 178 B 1 
ATOM   6913 C CB  . ASN B 2  178 ? 2.428   -32.054 48.825  1.00 55.35 178 B 1 
ATOM   6914 C CG  . ASN B 2  178 ? 1.956   -33.487 48.986  1.00 51.55 178 B 1 
ATOM   6915 O OD1 . ASN B 2  178 ? 0.852   -33.783 49.385  1.00 47.89 178 B 1 
ATOM   6916 N ND2 . ASN B 2  178 ? 2.808   -34.438 48.684  1.00 47.90 178 B 1 
ATOM   6917 N N   . GLY B 2  179 ? 1.262   -28.549 48.858  1.00 59.60 179 B 1 
ATOM   6918 C CA  . GLY B 2  179 ? 1.526   -27.172 49.298  1.00 59.68 179 B 1 
ATOM   6919 C C   . GLY B 2  179 ? 2.808   -26.519 48.792  1.00 60.38 179 B 1 
ATOM   6920 O O   . GLY B 2  179 ? 2.890   -25.289 48.771  1.00 56.31 179 B 1 
ATOM   6921 N N   . THR B 2  180 ? 3.813   -27.265 48.359  1.00 60.86 180 B 1 
ATOM   6922 C CA  . THR B 2  180 ? 5.014   -26.684 47.748  1.00 61.58 180 B 1 
ATOM   6923 C C   . THR B 2  180 ? 4.688   -26.234 46.328  1.00 62.48 180 B 1 
ATOM   6924 O O   . THR B 2  180 ? 4.657   -27.051 45.409  1.00 58.25 180 B 1 
ATOM   6925 C CB  . THR B 2  180 ? 6.196   -27.662 47.752  1.00 56.87 180 B 1 
ATOM   6926 O OG1 . THR B 2  180 ? 5.792   -28.950 47.352  1.00 51.69 180 B 1 
ATOM   6927 C CG2 . THR B 2  180 ? 6.810   -27.785 49.145  1.00 50.29 180 B 1 
ATOM   6928 N N   . SER B 2  181 ? 4.449   -24.931 46.148  1.00 61.39 181 B 1 
ATOM   6929 C CA  . SER B 2  181 ? 4.317   -24.337 44.822  1.00 62.45 181 B 1 
ATOM   6930 C C   . SER B 2  181 ? 5.553   -24.683 44.004  1.00 63.96 181 B 1 
ATOM   6931 O O   . SER B 2  181 ? 6.676   -24.439 44.456  1.00 59.84 181 B 1 
ATOM   6932 C CB  . SER B 2  181 ? 4.172   -22.813 44.923  1.00 57.56 181 B 1 
ATOM   6933 O OG  . SER B 2  181 ? 5.236   -22.263 45.670  1.00 52.68 181 B 1 
ATOM   6934 N N   . GLY B 2  182 ? 5.367   -25.264 42.833  1.00 64.39 182 B 1 
ATOM   6935 C CA  . GLY B 2  182 ? 6.478   -25.537 41.934  1.00 65.90 182 B 1 
ATOM   6936 C C   . GLY B 2  182 ? 7.247   -24.249 41.640  1.00 68.33 182 B 1 
ATOM   6937 O O   . GLY B 2  182 ? 6.669   -23.162 41.688  1.00 65.34 182 B 1 
ATOM   6938 N N   . PRO B 2  183 ? 8.554   -24.339 41.351  1.00 71.72 183 B 1 
ATOM   6939 C CA  . PRO B 2  183 ? 9.335   -23.165 41.006  1.00 73.20 183 B 1 
ATOM   6940 C C   . PRO B 2  183 ? 8.694   -22.472 39.796  1.00 75.30 183 B 1 
ATOM   6941 O O   . PRO B 2  183 ? 8.236   -23.157 38.874  1.00 71.88 183 B 1 
ATOM   6942 C CB  . PRO B 2  183 ? 10.751  -23.678 40.718  1.00 69.25 183 B 1 
ATOM   6943 C CG  . PRO B 2  183 ? 10.528  -25.134 40.317  1.00 66.38 183 B 1 
ATOM   6944 C CD  . PRO B 2  183 ? 9.326   -25.552 41.155  1.00 68.24 183 B 1 
ATOM   6945 N N   . PRO B 2  184 ? 8.661   -21.133 39.786  1.00 75.96 184 B 1 
ATOM   6946 C CA  . PRO B 2  184 ? 8.134   -20.403 38.644  1.00 76.65 184 B 1 
ATOM   6947 C C   . PRO B 2  184 ? 8.941   -20.744 37.389  1.00 77.99 184 B 1 
ATOM   6948 O O   . PRO B 2  184 ? 10.173  -20.692 37.395  1.00 74.88 184 B 1 
ATOM   6949 C CB  . PRO B 2  184 ? 8.227   -18.924 39.023  1.00 72.96 184 B 1 
ATOM   6950 C CG  . PRO B 2  184 ? 9.306   -18.877 40.102  1.00 70.13 184 B 1 
ATOM   6951 C CD  . PRO B 2  184 ? 9.171   -20.232 40.792  1.00 72.83 184 B 1 
ATOM   6952 N N   . LEU B 2  185 ? 8.246   -21.088 36.319  1.00 78.38 185 B 1 
ATOM   6953 C CA  . LEU B 2  185 ? 8.846   -21.273 35.005  1.00 79.11 185 B 1 
ATOM   6954 C C   . LEU B 2  185 ? 8.908   -19.910 34.323  1.00 79.69 185 B 1 
ATOM   6955 O O   . LEU B 2  185 ? 7.881   -19.364 33.917  1.00 75.77 185 B 1 
ATOM   6956 C CB  . LEU B 2  185 ? 8.027   -22.305 34.211  1.00 75.61 185 B 1 
ATOM   6957 C CG  . LEU B 2  185 ? 8.405   -23.760 34.555  1.00 68.00 185 B 1 
ATOM   6958 C CD1 . LEU B 2  185 ? 7.243   -24.706 34.276  1.00 61.25 185 B 1 
ATOM   6959 C CD2 . LEU B 2  185 ? 9.602   -24.218 33.719  1.00 62.45 185 B 1 
ATOM   6960 N N   . ASP B 2  186 ? 10.107  -19.362 34.228  1.00 80.27 186 B 1 
ATOM   6961 C CA  . ASP B 2  186 ? 10.341  -18.102 33.528  1.00 80.35 186 B 1 
ATOM   6962 C C   . ASP B 2  186 ? 10.725  -18.381 32.074  1.00 81.27 186 B 1 
ATOM   6963 O O   . ASP B 2  186 ? 11.779  -18.951 31.789  1.00 78.32 186 B 1 
ATOM   6964 C CB  . ASP B 2  186 ? 11.390  -17.261 34.274  1.00 76.46 186 B 1 
ATOM   6965 C CG  . ASP B 2  186 ? 11.307  -15.765 33.942  1.00 71.15 186 B 1 
ATOM   6966 O OD1 . ASP B 2  186 ? 10.459  -15.339 33.129  1.00 63.60 186 B 1 
ATOM   6967 O OD2 . ASP B 2  186 ? 12.018  -14.968 34.590  1.00 64.30 186 B 1 
ATOM   6968 N N   . PHE B 2  187 ? 9.856   -17.987 31.162  1.00 84.09 187 B 1 
ATOM   6969 C CA  . PHE B 2  187 ? 10.136  -18.002 29.734  1.00 84.54 187 B 1 
ATOM   6970 C C   . PHE B 2  187 ? 10.732  -16.650 29.357  1.00 85.14 187 B 1 
ATOM   6971 O O   . PHE B 2  187 ? 10.031  -15.643 29.461  1.00 81.52 187 B 1 
ATOM   6972 C CB  . PHE B 2  187 ? 8.866   -18.295 28.939  1.00 81.27 187 B 1 
ATOM   6973 C CG  . PHE B 2  187 ? 8.339   -19.691 29.150  1.00 77.26 187 B 1 
ATOM   6974 C CD1 . PHE B 2  187 ? 8.858   -20.770 28.412  1.00 71.36 187 B 1 
ATOM   6975 C CD2 . PHE B 2  187 ? 7.342   -19.929 30.111  1.00 69.69 187 B 1 
ATOM   6976 C CE1 . PHE B 2  187 ? 8.378   -22.070 28.631  1.00 66.44 187 B 1 
ATOM   6977 C CE2 . PHE B 2  187 ? 6.861   -21.227 30.334  1.00 65.93 187 B 1 
ATOM   6978 C CZ  . PHE B 2  187 ? 7.379   -22.301 29.589  1.00 66.01 187 B 1 
ATOM   6979 N N   . PRO B 2  188 ? 11.997  -16.600 28.925  1.00 84.96 188 B 1 
ATOM   6980 C CA  . PRO B 2  188 ? 12.653  -15.338 28.642  1.00 85.49 188 B 1 
ATOM   6981 C C   . PRO B 2  188 ? 12.031  -14.629 27.436  1.00 86.53 188 B 1 
ATOM   6982 O O   . PRO B 2  188 ? 11.345  -15.217 26.595  1.00 82.99 188 B 1 
ATOM   6983 C CB  . PRO B 2  188 ? 14.129  -15.690 28.434  1.00 81.79 188 B 1 
ATOM   6984 C CG  . PRO B 2  188 ? 14.075  -17.121 27.910  1.00 78.51 188 B 1 
ATOM   6985 C CD  . PRO B 2  188 ? 12.896  -17.715 28.668  1.00 80.95 188 B 1 
ATOM   6986 N N   . GLU B 2  189 ? 12.319  -13.340 27.344  1.00 86.65 189 B 1 
ATOM   6987 C CA  . GLU B 2  189 ? 12.105  -12.537 26.151  1.00 87.27 189 B 1 
ATOM   6988 C C   . GLU B 2  189 ? 12.877  -13.094 24.937  1.00 87.83 189 B 1 
ATOM   6989 O O   . GLU B 2  189 ? 13.786  -13.911 25.068  1.00 85.23 189 B 1 
ATOM   6990 C CB  . GLU B 2  189 ? 12.477  -11.068 26.443  1.00 85.24 189 B 1 
ATOM   6991 C CG  . GLU B 2  189 ? 13.914  -10.824 26.962  1.00 80.42 189 B 1 
ATOM   6992 C CD  . GLU B 2  189 ? 14.102  -11.034 28.477  1.00 80.83 189 B 1 
ATOM   6993 O OE1 . GLU B 2  189 ? 15.216  -10.840 28.992  1.00 70.63 189 B 1 
ATOM   6994 O OE2 . GLU B 2  189 ? 13.132  -11.383 29.190  1.00 75.62 189 B 1 
ATOM   6995 N N   . ARG B 2  190 ? 12.522  -12.647 23.736  1.00 88.17 190 B 1 
ATOM   6996 C CA  . ARG B 2  190 ? 13.087  -13.197 22.483  1.00 89.42 190 B 1 
ATOM   6997 C C   . ARG B 2  190 ? 14.585  -12.980 22.340  1.00 90.50 190 B 1 
ATOM   6998 O O   . ARG B 2  190 ? 15.268  -13.794 21.724  1.00 87.65 190 B 1 
ATOM   6999 C CB  . ARG B 2  190 ? 12.399  -12.572 21.273  1.00 88.37 190 B 1 
ATOM   7000 C CG  . ARG B 2  190 ? 10.923  -12.961 21.214  1.00 82.75 190 B 1 
ATOM   7001 C CD  . ARG B 2  190 ? 10.309  -12.359 19.953  1.00 78.23 190 B 1 
ATOM   7002 N NE  . ARG B 2  190 ? 8.861   -12.509 20.035  1.00 70.28 190 B 1 
ATOM   7003 C CZ  . ARG B 2  190 ? 7.980   -11.981 19.240  1.00 63.54 190 B 1 
ATOM   7004 N NH1 . ARG B 2  190 ? 8.297   -11.418 18.104  1.00 57.36 190 B 1 
ATOM   7005 N NH2 . ARG B 2  190 ? 6.746   -11.991 19.610  1.00 56.83 190 B 1 
ATOM   7006 N N   . PHE B 2  191 ? 15.061  -11.870 22.858  1.00 90.08 191 B 1 
ATOM   7007 C CA  . PHE B 2  191 ? 16.482  -11.573 22.947  1.00 90.53 191 B 1 
ATOM   7008 C C   . PHE B 2  191 ? 16.762  -10.786 24.234  1.00 90.92 191 B 1 
ATOM   7009 O O   . PHE B 2  191 ? 15.903  -10.041 24.701  1.00 88.93 191 B 1 
ATOM   7010 C CB  . PHE B 2  191 ? 16.954  -10.838 21.686  1.00 89.51 191 B 1 
ATOM   7011 C CG  . PHE B 2  191 ? 16.175  -9.594  21.324  1.00 90.35 191 B 1 
ATOM   7012 C CD1 . PHE B 2  191 ? 15.122  -9.666  20.385  1.00 84.23 191 B 1 
ATOM   7013 C CD2 . PHE B 2  191 ? 16.520  -8.353  21.876  1.00 83.29 191 B 1 
ATOM   7014 C CE1 . PHE B 2  191 ? 14.438  -8.507  19.999  1.00 82.21 191 B 1 
ATOM   7015 C CE2 . PHE B 2  191 ? 15.835  -7.190  21.496  1.00 81.55 191 B 1 
ATOM   7016 C CZ  . PHE B 2  191 ? 14.795  -7.265  20.551  1.00 85.89 191 B 1 
ATOM   7017 N N   . PRO B 2  192 ? 17.946  -10.949 24.827  1.00 91.67 192 B 1 
ATOM   7018 C CA  . PRO B 2  192 ? 18.251  -10.332 26.111  1.00 91.83 192 B 1 
ATOM   7019 C C   . PRO B 2  192 ? 18.402  -8.810  26.012  1.00 92.63 192 B 1 
ATOM   7020 O O   . PRO B 2  192 ? 18.697  -8.257  24.949  1.00 91.44 192 B 1 
ATOM   7021 C CB  . PRO B 2  192 ? 19.539  -11.019 26.575  1.00 90.04 192 B 1 
ATOM   7022 C CG  . PRO B 2  192 ? 20.229  -11.393 25.264  1.00 87.41 192 B 1 
ATOM   7023 C CD  . PRO B 2  192 ? 19.061  -11.763 24.363  1.00 90.25 192 B 1 
ATOM   7024 N N   . ALA B 2  193 ? 18.308  -8.148  27.165  1.00 92.51 193 B 1 
ATOM   7025 C CA  . ALA B 2  193 ? 18.490  -6.702  27.289  1.00 93.19 193 B 1 
ATOM   7026 C C   . ALA B 2  193 ? 19.834  -6.213  26.724  1.00 93.72 193 B 1 
ATOM   7027 O O   . ALA B 2  193 ? 19.913  -5.145  26.122  1.00 92.52 193 B 1 
ATOM   7028 C CB  . ALA B 2  193 ? 18.359  -6.340  28.772  1.00 92.25 193 B 1 
ATOM   7029 N N   . SER B 2  194 ? 20.892  -7.019  26.828  1.00 93.89 194 B 1 
ATOM   7030 C CA  . SER B 2  194 ? 22.186  -6.697  26.216  1.00 94.00 194 B 1 
ATOM   7031 C C   . SER B 2  194 ? 22.084  -6.513  24.699  1.00 94.73 194 B 1 
ATOM   7032 O O   . SER B 2  194 ? 22.646  -5.567  24.151  1.00 93.85 194 B 1 
ATOM   7033 C CB  . SER B 2  194 ? 23.210  -7.781  26.558  1.00 93.29 194 B 1 
ATOM   7034 O OG  . SER B 2  194 ? 22.799  -9.042  26.076  1.00 79.26 194 B 1 
ATOM   7035 N N   . THR B 2  195 ? 21.328  -7.359  24.020  1.00 93.57 195 B 1 
ATOM   7036 C CA  . THR B 2  195 ? 21.094  -7.241  22.573  1.00 93.84 195 B 1 
ATOM   7037 C C   . THR B 2  195 ? 20.270  -6.001  22.243  1.00 94.30 195 B 1 
ATOM   7038 O O   . THR B 2  195 ? 20.575  -5.312  21.269  1.00 93.72 195 B 1 
ATOM   7039 C CB  . THR B 2  195 ? 20.401  -8.495  22.023  1.00 93.10 195 B 1 
ATOM   7040 O OG1 . THR B 2  195 ? 21.165  -9.636  22.342  1.00 84.60 195 B 1 
ATOM   7041 C CG2 . THR B 2  195 ? 20.254  -8.477  20.506  1.00 82.71 195 B 1 
ATOM   7042 N N   . PHE B 2  196 ? 19.286  -5.668  23.074  1.00 94.82 196 B 1 
ATOM   7043 C CA  . PHE B 2  196 ? 18.528  -4.425  22.941  1.00 94.91 196 B 1 
ATOM   7044 C C   . PHE B 2  196 ? 19.448  -3.197  23.029  1.00 95.19 196 B 1 
ATOM   7045 O O   . PHE B 2  196 ? 19.419  -2.338  22.149  1.00 94.82 196 B 1 
ATOM   7046 C CB  . PHE B 2  196 ? 17.426  -4.381  24.006  1.00 94.43 196 B 1 
ATOM   7047 C CG  . PHE B 2  196 ? 16.571  -3.141  23.940  1.00 94.32 196 B 1 
ATOM   7048 C CD1 . PHE B 2  196 ? 16.972  -1.960  24.588  1.00 86.78 196 B 1 
ATOM   7049 C CD2 . PHE B 2  196 ? 15.367  -3.155  23.210  1.00 87.12 196 B 1 
ATOM   7050 C CE1 . PHE B 2  196 ? 16.189  -0.801  24.489  1.00 87.54 196 B 1 
ATOM   7051 C CE2 . PHE B 2  196 ? 14.581  -2.001  23.115  1.00 86.24 196 B 1 
ATOM   7052 C CZ  . PHE B 2  196 ? 14.995  -0.819  23.748  1.00 91.21 196 B 1 
ATOM   7053 N N   . PHE B 2  197 ? 20.335  -3.151  24.019  1.00 95.69 197 B 1 
ATOM   7054 C CA  . PHE B 2  197 ? 21.277  -2.040  24.170  1.00 95.78 197 B 1 
ATOM   7055 C C   . PHE B 2  197 ? 22.305  -1.960  23.033  1.00 95.84 197 B 1 
ATOM   7056 O O   . PHE B 2  197 ? 22.672  -0.856  22.624  1.00 95.18 197 B 1 
ATOM   7057 C CB  . PHE B 2  197 ? 21.957  -2.114  25.544  1.00 95.60 197 B 1 
ATOM   7058 C CG  . PHE B 2  197 ? 21.032  -1.907  26.725  1.00 95.49 197 B 1 
ATOM   7059 C CD1 . PHE B 2  197 ? 20.170  -0.795  26.776  1.00 88.79 197 B 1 
ATOM   7060 C CD2 . PHE B 2  197 ? 21.025  -2.826  27.787  1.00 88.65 197 B 1 
ATOM   7061 C CE1 . PHE B 2  197 ? 19.298  -0.618  27.862  1.00 88.72 197 B 1 
ATOM   7062 C CE2 . PHE B 2  197 ? 20.156  -2.653  28.876  1.00 87.91 197 B 1 
ATOM   7063 C CZ  . PHE B 2  197 ? 19.286  -1.552  28.911  1.00 93.07 197 B 1 
ATOM   7064 N N   . TRP B 2  198 ? 22.722  -3.086  22.457  1.00 94.48 198 B 1 
ATOM   7065 C CA  . TRP B 2  198 ? 23.549  -3.077  21.245  1.00 94.64 198 B 1 
ATOM   7066 C C   . TRP B 2  198 ? 22.802  -2.513  20.032  1.00 94.80 198 B 1 
ATOM   7067 O O   . TRP B 2  198 ? 23.365  -1.703  19.291  1.00 94.26 198 B 1 
ATOM   7068 C CB  . TRP B 2  198 ? 24.081  -4.481  20.947  1.00 94.30 198 B 1 
ATOM   7069 C CG  . TRP B 2  198 ? 25.284  -4.862  21.756  1.00 92.32 198 B 1 
ATOM   7070 C CD1 . TRP B 2  198 ? 25.388  -5.937  22.572  1.00 85.01 198 B 1 
ATOM   7071 C CD2 . TRP B 2  198 ? 26.571  -4.169  21.832  1.00 87.98 198 B 1 
ATOM   7072 N NE1 . TRP B 2  198 ? 26.648  -5.959  23.158  1.00 82.18 198 B 1 
ATOM   7073 C CE2 . TRP B 2  198 ? 27.399  -4.888  22.735  1.00 85.73 198 B 1 
ATOM   7074 C CE3 . TRP B 2  198 ? 27.108  -3.007  21.227  1.00 84.04 198 B 1 
ATOM   7075 C CZ2 . TRP B 2  198 ? 28.710  -4.457  23.042  1.00 85.17 198 B 1 
ATOM   7076 C CZ3 . TRP B 2  198 ? 28.413  -2.585  21.540  1.00 82.08 198 B 1 
ATOM   7077 C CH2 . TRP B 2  198 ? 29.200  -3.302  22.438  1.00 82.30 198 B 1 
ATOM   7078 N N   . ALA B 2  199 ? 21.544  -2.874  19.849  1.00 95.00 199 B 1 
ATOM   7079 C CA  . ALA B 2  199 ? 20.719  -2.310  18.783  1.00 94.70 199 B 1 
ATOM   7080 C C   . ALA B 2  199 ? 20.502  -0.796  18.973  1.00 94.91 199 B 1 
ATOM   7081 O O   . ALA B 2  199 ? 20.635  -0.020  18.024  1.00 93.81 199 B 1 
ATOM   7082 C CB  . ALA B 2  199 ? 19.400  -3.084  18.737  1.00 94.11 199 B 1 
ATOM   7083 N N   . LEU B 2  200 ? 20.288  -0.359  20.211  1.00 95.43 200 B 1 
ATOM   7084 C CA  . LEU B 2  200 ? 20.195  1.055   20.560  1.00 94.99 200 B 1 
ATOM   7085 C C   . LEU B 2  200 ? 21.511  1.799   20.273  1.00 95.31 200 B 1 
ATOM   7086 O O   . LEU B 2  200 ? 21.501  2.918   19.760  1.00 94.97 200 B 1 
ATOM   7087 C CB  . LEU B 2  200 ? 19.795  1.153   22.044  1.00 94.33 200 B 1 
ATOM   7088 C CG  . LEU B 2  200 ? 19.185  2.517   22.407  1.00 89.92 200 B 1 
ATOM   7089 C CD1 . LEU B 2  200 ? 17.759  2.646   21.893  1.00 81.61 200 B 1 
ATOM   7090 C CD2 . LEU B 2  200 ? 19.152  2.675   23.926  1.00 82.42 200 B 1 
ATOM   7091 N N   . THR B 2  201 ? 22.642  1.155   20.537  1.00 95.44 201 B 1 
ATOM   7092 C CA  . THR B 2  201 ? 23.971  1.690   20.213  1.00 95.66 201 B 1 
ATOM   7093 C C   . THR B 2  201 ? 24.135  1.886   18.709  1.00 95.84 201 B 1 
ATOM   7094 O O   . THR B 2  201 ? 24.572  2.950   18.281  1.00 95.32 201 B 1 
ATOM   7095 C CB  . THR B 2  201 ? 25.091  0.782   20.747  1.00 95.59 201 B 1 
ATOM   7096 O OG1 . THR B 2  201 ? 24.966  0.599   22.134  1.00 84.84 201 B 1 
ATOM   7097 C CG2 . THR B 2  201 ? 26.477  1.385   20.523  1.00 85.25 201 B 1 
ATOM   7098 N N   . ALA B 2  202 ? 23.737  0.914   17.898  1.00 95.28 202 B 1 
ATOM   7099 C CA  . ALA B 2  202 ? 23.785  1.039   16.438  1.00 95.13 202 B 1 
ATOM   7100 C C   . ALA B 2  202 ? 22.930  2.213   15.926  1.00 95.21 202 B 1 
ATOM   7101 O O   . ALA B 2  202 ? 23.334  2.949   15.019  1.00 93.99 202 B 1 
ATOM   7102 C CB  . ALA B 2  202 ? 23.336  -0.296  15.829  1.00 94.53 202 B 1 
ATOM   7103 N N   . LEU B 2  203 ? 21.789  2.433   16.556  1.00 95.50 203 B 1 
ATOM   7104 C CA  . LEU B 2  203 ? 20.890  3.549   16.265  1.00 94.74 203 B 1 
ATOM   7105 C C   . LEU B 2  203 ? 21.551  4.908   16.560  1.00 95.06 203 B 1 
ATOM   7106 O O   . LEU B 2  203 ? 21.517  5.827   15.737  1.00 94.09 203 B 1 
ATOM   7107 C CB  . LEU B 2  203 ? 19.606  3.299   17.078  1.00 93.41 203 B 1 
ATOM   7108 C CG  . LEU B 2  203 ? 18.320  3.555   16.281  1.00 82.77 203 B 1 
ATOM   7109 C CD1 . LEU B 2  203 ? 17.223  2.589   16.722  1.00 73.43 203 B 1 
ATOM   7110 C CD2 . LEU B 2  203 ? 17.822  4.964   16.539  1.00 73.53 203 B 1 
ATOM   7111 N N   . LEU B 2  204 ? 22.237  5.009   17.699  1.00 95.50 204 B 1 
ATOM   7112 C CA  . LEU B 2  204 ? 22.982  6.209   18.087  1.00 95.48 204 B 1 
ATOM   7113 C C   . LEU B 2  204 ? 24.219  6.451   17.211  1.00 95.89 204 B 1 
ATOM   7114 O O   . LEU B 2  204 ? 24.507  7.596   16.863  1.00 95.14 204 B 1 
ATOM   7115 C CB  . LEU B 2  204 ? 23.371  6.096   19.568  1.00 95.19 204 B 1 
ATOM   7116 C CG  . LEU B 2  204 ? 22.179  6.216   20.532  1.00 93.68 204 B 1 
ATOM   7117 C CD1 . LEU B 2  204 ? 22.623  5.811   21.931  1.00 86.07 204 B 1 
ATOM   7118 C CD2 . LEU B 2  204 ? 21.644  7.645   20.602  1.00 86.90 204 B 1 
ATOM   7119 N N   . VAL B 2  205 ? 24.915  5.393   16.802  1.00 95.07 205 B 1 
ATOM   7120 C CA  . VAL B 2  205 ? 26.028  5.485   15.839  1.00 95.36 205 B 1 
ATOM   7121 C C   . VAL B 2  205 ? 25.533  6.025   14.498  1.00 95.38 205 B 1 
ATOM   7122 O O   . VAL B 2  205 ? 26.166  6.907   13.918  1.00 94.71 205 B 1 
ATOM   7123 C CB  . VAL B 2  205 ? 26.728  4.122   15.663  1.00 95.17 205 B 1 
ATOM   7124 C CG1 . VAL B 2  205 ? 27.731  4.116   14.502  1.00 86.68 205 B 1 
ATOM   7125 C CG2 . VAL B 2  205 ? 27.514  3.750   16.920  1.00 87.27 205 B 1 
ATOM   7126 N N   . THR B 2  206 ? 24.378  5.567   14.042  1.00 95.48 206 B 1 
ATOM   7127 C CA  . THR B 2  206 ? 23.754  6.064   12.806  1.00 95.00 206 B 1 
ATOM   7128 C C   . THR B 2  206 ? 23.435  7.557   12.906  1.00 95.00 206 B 1 
ATOM   7129 O O   . THR B 2  206 ? 23.739  8.315   11.984  1.00 94.08 206 B 1 
ATOM   7130 C CB  . THR B 2  206 ? 22.483  5.263   12.475  1.00 94.16 206 B 1 
ATOM   7131 O OG1 . THR B 2  206 ? 22.772  3.886   12.419  1.00 83.33 206 B 1 
ATOM   7132 C CG2 . THR B 2  206 ? 21.908  5.640   11.112  1.00 82.12 206 B 1 
ATOM   7133 N N   . SER B 2  207 ? 22.917  8.004   14.038  1.00 95.61 207 B 1 
ATOM   7134 C CA  . SER B 2  207 ? 22.668  9.429   14.293  1.00 94.88 207 B 1 
ATOM   7135 C C   . SER B 2  207 ? 23.959  10.262  14.304  1.00 94.93 207 B 1 
ATOM   7136 O O   . SER B 2  207 ? 24.017  11.336  13.701  1.00 93.85 207 B 1 
ATOM   7137 C CB  . SER B 2  207 ? 21.918  9.584   15.616  1.00 94.03 207 B 1 
ATOM   7138 O OG  . SER B 2  207 ? 21.642  10.947  15.858  1.00 86.38 207 B 1 
ATOM   7139 N N   . ALA B 2  208 ? 25.017  9.758   14.930  1.00 95.07 208 B 1 
ATOM   7140 C CA  . ALA B 2  208 ? 26.313  10.432  14.958  1.00 94.70 208 B 1 
ATOM   7141 C C   . ALA B 2  208 ? 26.953  10.525  13.561  1.00 94.82 208 B 1 
ATOM   7142 O O   . ALA B 2  208 ? 27.514  11.561  13.191  1.00 93.68 208 B 1 
ATOM   7143 C CB  . ALA B 2  208 ? 27.215  9.699   15.953  1.00 94.31 208 B 1 
ATOM   7144 N N   . ALA B 2  209 ? 26.818  9.468   12.760  1.00 94.71 209 B 1 
ATOM   7145 C CA  . ALA B 2  209 ? 27.263  9.466   11.372  1.00 94.65 209 B 1 
ATOM   7146 C C   . ALA B 2  209 ? 26.474  10.471  10.520  1.00 94.56 209 B 1 
ATOM   7147 O O   . ALA B 2  209 ? 27.070  11.206  9.727   1.00 93.40 209 B 1 
ATOM   7148 C CB  . ALA B 2  209 ? 27.149  8.037   10.828  1.00 94.05 209 B 1 
ATOM   7149 N N   . ALA B 2  210 ? 25.166  10.564  10.728  1.00 95.15 210 B 1 
ATOM   7150 C CA  . ALA B 2  210 ? 24.321  11.541  10.044  1.00 94.56 210 B 1 
ATOM   7151 C C   . ALA B 2  210 ? 24.740  12.986  10.349  1.00 94.29 210 B 1 
ATOM   7152 O O   . ALA B 2  210 ? 24.804  13.810  9.436   1.00 92.82 210 B 1 
ATOM   7153 C CB  . ALA B 2  210 ? 22.862  11.286  10.426  1.00 94.02 210 B 1 
ATOM   7154 N N   . PHE B 2  211 ? 25.118  13.287  11.591  1.00 94.02 211 B 1 
ATOM   7155 C CA  . PHE B 2  211 ? 25.638  14.605  11.953  1.00 93.40 211 B 1 
ATOM   7156 C C   . PHE B 2  211 ? 26.953  14.932  11.237  1.00 93.15 211 B 1 
ATOM   7157 O O   . PHE B 2  211 ? 27.109  16.030  10.703  1.00 92.18 211 B 1 
ATOM   7158 C CB  . PHE B 2  211 ? 25.813  14.701  13.468  1.00 92.86 211 B 1 
ATOM   7159 C CG  . PHE B 2  211 ? 26.281  16.068  13.921  1.00 92.54 211 B 1 
ATOM   7160 C CD1 . PHE B 2  211 ? 27.560  16.236  14.484  1.00 86.52 211 B 1 
ATOM   7161 C CD2 . PHE B 2  211 ? 25.446  17.186  13.757  1.00 86.91 211 B 1 
ATOM   7162 C CE1 . PHE B 2  211 ? 27.991  17.509  14.886  1.00 86.94 211 B 1 
ATOM   7163 C CE2 . PHE B 2  211 ? 25.877  18.461  14.156  1.00 86.25 211 B 1 
ATOM   7164 C CZ  . PHE B 2  211 ? 27.149  18.623  14.723  1.00 89.75 211 B 1 
ATOM   7165 N N   . ARG B 2  212 ? 27.873  13.969  11.150  1.00 92.74 212 B 1 
ATOM   7166 C CA  . ARG B 2  212 ? 29.091  14.152  10.347  1.00 92.08 212 B 1 
ATOM   7167 C C   . ARG B 2  212 ? 28.778  14.392  8.872   1.00 92.04 212 B 1 
ATOM   7168 O O   . ARG B 2  212 ? 29.398  15.254  8.262   1.00 90.37 212 B 1 
ATOM   7169 C CB  . ARG B 2  212 ? 30.038  12.953  10.493  1.00 90.94 212 B 1 
ATOM   7170 C CG  . ARG B 2  212 ? 31.097  13.200  11.574  1.00 79.46 212 B 1 
ATOM   7171 C CD  . ARG B 2  212 ? 32.222  12.182  11.419  1.00 76.88 212 B 1 
ATOM   7172 N NE  . ARG B 2  212 ? 33.328  12.445  12.359  1.00 69.01 212 B 1 
ATOM   7173 C CZ  . ARG B 2  212 ? 34.533  11.896  12.308  1.00 61.27 212 B 1 
ATOM   7174 N NH1 . ARG B 2  212 ? 34.856  11.020  11.396  1.00 53.37 212 B 1 
ATOM   7175 N NH2 . ARG B 2  212 ? 35.435  12.214  13.187  1.00 55.21 212 B 1 
ATOM   7176 N N   . GLY B 2  213 ? 27.836  13.654  8.319   1.00 92.13 213 B 1 
ATOM   7177 C CA  . GLY B 2  213 ? 27.365  13.875  6.953   1.00 91.16 213 B 1 
ATOM   7178 C C   . GLY B 2  213 ? 26.789  15.280  6.748   1.00 91.11 213 B 1 
ATOM   7179 O O   . GLY B 2  213 ? 27.086  15.927  5.747   1.00 89.49 213 B 1 
ATOM   7180 N N   . LEU B 2  214 ? 26.053  15.781  7.718   1.00 91.46 214 B 1 
ATOM   7181 C CA  . LEU B 2  214 ? 25.531  17.151  7.726   1.00 90.07 214 B 1 
ATOM   7182 C C   . LEU B 2  214 ? 26.644  18.200  7.709   1.00 89.25 214 B 1 
ATOM   7183 O O   . LEU B 2  214 ? 26.578  19.132  6.915   1.00 87.08 214 B 1 
ATOM   7184 C CB  . LEU B 2  214 ? 24.627  17.329  8.962   1.00 89.31 214 B 1 
ATOM   7185 C CG  . LEU B 2  214 ? 23.144  17.448  8.578   1.00 84.94 214 B 1 
ATOM   7186 C CD1 . LEU B 2  214 ? 22.268  16.895  9.691   1.00 78.54 214 B 1 
ATOM   7187 C CD2 . LEU B 2  214 ? 22.774  18.902  8.333   1.00 78.75 214 B 1 
ATOM   7188 N N   . LEU B 2  215 ? 27.677  18.017  8.527   1.00 90.13 215 B 1 
ATOM   7189 C CA  . LEU B 2  215 ? 28.830  18.922  8.558   1.00 89.49 215 B 1 
ATOM   7190 C C   . LEU B 2  215 ? 29.594  18.947  7.228   1.00 88.49 215 B 1 
ATOM   7191 O O   . LEU B 2  215 ? 30.111  19.989  6.844   1.00 85.95 215 B 1 
ATOM   7192 C CB  . LEU B 2  215 ? 29.777  18.518  9.700   1.00 89.17 215 B 1 
ATOM   7193 C CG  . LEU B 2  215 ? 29.232  18.760  11.119  1.00 86.73 215 B 1 
ATOM   7194 C CD1 . LEU B 2  215 ? 30.227  18.200  12.135  1.00 80.62 215 B 1 
ATOM   7195 C CD2 . LEU B 2  215 ? 29.017  20.239  11.410  1.00 80.91 215 B 1 
ATOM   7196 N N   . LEU B 2  216 ? 29.639  17.824  6.519   1.00 89.72 216 B 1 
ATOM   7197 C CA  . LEU B 2  216 ? 30.258  17.744  5.191   1.00 88.17 216 B 1 
ATOM   7198 C C   . LEU B 2  216 ? 29.406  18.409  4.097   1.00 86.62 216 B 1 
ATOM   7199 O O   . LEU B 2  216 ? 29.941  18.915  3.112   1.00 83.12 216 B 1 
ATOM   7200 C CB  . LEU B 2  216 ? 30.498  16.265  4.841   1.00 87.70 216 B 1 
ATOM   7201 C CG  . LEU B 2  216 ? 31.607  15.581  5.661   1.00 80.87 216 B 1 
ATOM   7202 C CD1 . LEU B 2  216 ? 31.557  14.073  5.425   1.00 74.13 216 B 1 
ATOM   7203 C CD2 . LEU B 2  216 ? 32.998  16.077  5.271   1.00 73.50 216 B 1 
ATOM   7204 N N   . LEU B 2  217 ? 28.092  18.381  4.244   1.00 86.80 217 B 1 
ATOM   7205 C CA  . LEU B 2  217 ? 27.159  18.965  3.273   1.00 84.43 217 B 1 
ATOM   7206 C C   . LEU B 2  217 ? 26.968  20.470  3.442   1.00 82.20 217 B 1 
ATOM   7207 O O   . LEU B 2  217 ? 26.738  21.165  2.448   1.00 77.33 217 B 1 
ATOM   7208 C CB  . LEU B 2  217 ? 25.805  18.253  3.397   1.00 83.21 217 B 1 
ATOM   7209 C CG  . LEU B 2  217 ? 25.729  16.977  2.545   1.00 77.91 217 B 1 
ATOM   7210 C CD1 . LEU B 2  217 ? 24.573  16.124  3.027   1.00 71.82 217 B 1 
ATOM   7211 C CD2 . LEU B 2  217 ? 25.484  17.298  1.070   1.00 71.00 217 B 1 
ATOM   7212 N N   . LEU B 2  218 ? 27.012  20.932  4.675   1.00 81.23 218 B 1 
ATOM   7213 C CA  . LEU B 2  218 ? 26.934  22.352  4.971   1.00 77.75 218 B 1 
ATOM   7214 C C   . LEU B 2  218 ? 28.203  23.021  4.449   1.00 75.28 218 B 1 
ATOM   7215 O O   . LEU B 2  218 ? 29.300  22.607  4.824   1.00 67.96 218 B 1 
ATOM   7216 C CB  . LEU B 2  218 ? 26.750  22.563  6.480   1.00 74.55 218 B 1 
ATOM   7217 C CG  . LEU B 2  218 ? 25.311  22.277  6.941   1.00 68.87 218 B 1 
ATOM   7218 C CD1 . LEU B 2  218 ? 25.263  22.117  8.454   1.00 62.66 218 B 1 
ATOM   7219 C CD2 . LEU B 2  218 ? 24.356  23.404  6.551   1.00 62.82 218 B 1 
ATOM   7220 N N   . PRO B 2  219 ? 28.085  24.034  3.570   1.00 73.12 219 B 1 
ATOM   7221 C CA  . PRO B 2  219 ? 29.241  24.835  3.225   1.00 69.75 219 B 1 
ATOM   7222 C C   . PRO B 2  219 ? 29.829  25.384  4.524   1.00 67.82 219 B 1 
ATOM   7223 O O   . PRO B 2  219 ? 29.091  25.797  5.421   1.00 59.89 219 B 1 
ATOM   7224 C CB  . PRO B 2  219 ? 28.725  25.930  2.288   1.00 64.61 219 B 1 
ATOM   7225 C CG  . PRO B 2  219 ? 27.248  26.061  2.657   1.00 61.43 219 B 1 
ATOM   7226 C CD  . PRO B 2  219 ? 26.859  24.654  3.106   1.00 62.91 219 B 1 
ATOM   7227 N N   . SER B 2  220 ? 31.148  25.368  4.633   1.00 57.02 220 B 1 
ATOM   7228 C CA  . SER B 2  220 ? 31.823  26.091  5.704   1.00 53.41 220 B 1 
ATOM   7229 C C   . SER B 2  220 ? 31.313  27.524  5.663   1.00 52.62 220 B 1 
ATOM   7230 O O   . SER B 2  220 ? 31.587  28.231  4.692   1.00 48.40 220 B 1 
ATOM   7231 C CB  . SER B 2  220 ? 33.343  26.052  5.506   1.00 48.07 220 B 1 
ATOM   7232 O OG  . SER B 2  220 ? 33.675  26.460  4.192   1.00 44.54 220 B 1 
ATOM   7233 N N   . LEU B 2  221 ? 30.534  27.908  6.666   1.00 45.90 221 B 1 
ATOM   7234 C CA  . LEU B 2  221 ? 30.112  29.294  6.800   1.00 43.70 221 B 1 
ATOM   7235 C C   . LEU B 2  221 ? 31.391  30.122  6.776   1.00 43.59 221 B 1 
ATOM   7236 O O   . LEU B 2  221 ? 32.284  29.834  7.580   1.00 40.66 221 B 1 
ATOM   7237 C CB  . LEU B 2  221 ? 29.344  29.483  8.120   1.00 39.09 221 B 1 
ATOM   7238 C CG  . LEU B 2  221 ? 27.843  29.165  7.982   1.00 36.45 221 B 1 
ATOM   7239 C CD1 . LEU B 2  221 ? 27.238  28.825  9.336   1.00 34.62 221 B 1 
ATOM   7240 C CD2 . LEU B 2  221 ? 27.075  30.357  7.400   1.00 35.47 221 B 1 
ATOM   7241 N N   . PRO B 2  222 ? 31.535  31.058  5.840   1.00 39.96 222 B 1 
ATOM   7242 C CA  . PRO B 2  222 ? 32.703  31.908  5.834   1.00 39.12 222 B 1 
ATOM   7243 C C   . PRO B 2  222 ? 32.773  32.548  7.213   1.00 39.97 222 B 1 
ATOM   7244 O O   . PRO B 2  222 ? 31.789  33.113  7.691   1.00 37.39 222 B 1 
ATOM   7245 C CB  . PRO B 2  222 ? 32.487  32.912  4.694   1.00 34.97 222 B 1 
ATOM   7246 C CG  . PRO B 2  222 ? 30.972  32.913  4.490   1.00 34.17 222 B 1 
ATOM   7247 C CD  . PRO B 2  222 ? 30.554  31.497  4.873   1.00 36.39 222 B 1 
ATOM   7248 N N   . SER B 2  223 ? 33.910  32.393  7.881   1.00 39.67 223 B 1 
ATOM   7249 C CA  . SER B 2  223 ? 34.168  33.155  9.089   1.00 38.23 223 B 1 
ATOM   7250 C C   . SER B 2  223 ? 33.969  34.611  8.711   1.00 38.10 223 B 1 
ATOM   7251 O O   . SER B 2  223 ? 34.639  35.092  7.793   1.00 35.88 223 B 1 
ATOM   7252 C CB  . SER B 2  223 ? 35.596  32.916  9.594   1.00 34.86 223 B 1 
ATOM   7253 O OG  . SER B 2  223 ? 36.532  33.144  8.558   1.00 33.03 223 B 1 
ATOM   7254 N N   . VAL B 2  224 ? 33.042  35.280  9.373   1.00 35.12 224 B 1 
ATOM   7255 C CA  . VAL B 2  224 ? 32.886  36.727  9.224   1.00 34.43 224 B 1 
ATOM   7256 C C   . VAL B 2  224 ? 34.157  37.331  9.808   1.00 34.43 224 B 1 
ATOM   7257 O O   . VAL B 2  224 ? 34.238  37.606  11.001  1.00 32.35 224 B 1 
ATOM   7258 C CB  . VAL B 2  224 ? 31.611  37.247  9.915   1.00 31.18 224 B 1 
ATOM   7259 C CG1 . VAL B 2  224 ? 31.442  38.751  9.713   1.00 28.13 224 B 1 
ATOM   7260 C CG2 . VAL B 2  224 ? 30.360  36.553  9.353   1.00 30.20 224 B 1 
ATOM   7261 N N   . THR B 2  225 ? 35.202  37.415  8.995   1.00 33.29 225 B 1 
ATOM   7262 C CA  . THR B 2  225 ? 36.353  38.228  9.324   1.00 33.45 225 B 1 
ATOM   7263 C C   . THR B 2  225 ? 35.824  39.643  9.427   1.00 33.52 225 B 1 
ATOM   7264 O O   . THR B 2  225 ? 35.205  40.150  8.491   1.00 30.91 225 B 1 
ATOM   7265 C CB  . THR B 2  225 ? 37.462  38.125  8.270   1.00 29.37 225 B 1 
ATOM   7266 O OG1 . THR B 2  225 ? 36.934  38.139  6.967   1.00 26.96 225 B 1 
ATOM   7267 C CG2 . THR B 2  225 ? 38.255  36.824  8.417   1.00 26.51 225 B 1 
ATOM   7268 N N   . THR B 2  226 ? 36.057  40.270  10.566  1.00 32.82 226 B 1 
ATOM   7269 C CA  . THR B 2  226 ? 35.865  41.703  10.776  1.00 32.68 226 B 1 
ATOM   7270 C C   . THR B 2  226 ? 36.886  42.473  9.939   1.00 32.48 226 B 1 
ATOM   7271 O O   . THR B 2  226 ? 37.786  43.113  10.474  1.00 29.85 226 B 1 
ATOM   7272 C CB  . THR B 2  226 ? 36.007  42.046  12.265  1.00 28.79 226 B 1 
ATOM   7273 O OG1 . THR B 2  226 ? 37.176  41.446  12.780  1.00 26.66 226 B 1 
ATOM   7274 C CG2 . THR B 2  226 ? 34.825  41.541  13.093  1.00 26.72 226 B 1 
ATOM   7275 N N   . GLY B 2  227 ? 36.814  42.304  8.626   1.00 33.88 227 B 1 
ATOM   7276 C CA  . GLY B 2  227 ? 37.654  43.041  7.699   1.00 33.11 227 B 1 
ATOM   7277 C C   . GLY B 2  227 ? 37.409  44.532  7.880   1.00 33.19 227 B 1 
ATOM   7278 O O   . GLY B 2  227 ? 36.271  44.956  8.056   1.00 30.72 227 B 1 
ATOM   7279 N N   . GLY B 2  228 ? 38.496  45.295  7.894   1.00 33.63 228 B 1 
ATOM   7280 C CA  . GLY B 2  228 ? 38.452  46.742  8.083   1.00 33.55 228 B 1 
ATOM   7281 C C   . GLY B 2  228 ? 37.690  47.460  6.969   1.00 33.58 228 B 1 
ATOM   7282 O O   . GLY B 2  228 ? 37.410  46.908  5.914   1.00 31.26 228 B 1 
ATOM   7283 N N   . SER B 2  229 ? 37.424  48.723  7.225   1.00 30.19 229 B 1 
ATOM   7284 C CA  . SER B 2  229 ? 36.695  49.666  6.371   1.00 30.87 229 B 1 
ATOM   7285 C C   . SER B 2  229 ? 37.479  50.045  5.108   1.00 31.17 229 B 1 
ATOM   7286 O O   . SER B 2  229 ? 37.824  51.208  4.919   1.00 29.60 229 B 1 
ATOM   7287 C CB  . SER B 2  229 ? 36.372  50.906  7.205   1.00 27.72 229 B 1 
ATOM   7288 O OG  . SER B 2  229 ? 37.572  51.497  7.666   1.00 26.28 229 B 1 
ATOM   7289 N N   . GLY B 2  230 ? 37.829  49.075  4.283   1.00 33.33 230 B 1 
ATOM   7290 C CA  . GLY B 2  230 ? 38.440  49.378  2.992   1.00 33.31 230 B 1 
ATOM   7291 C C   . GLY B 2  230 ? 37.531  50.292  2.163   1.00 32.93 230 B 1 
ATOM   7292 O O   . GLY B 2  230 ? 36.313  50.222  2.315   1.00 30.71 230 B 1 
ATOM   7293 N N   . PRO B 2  231 ? 38.115  51.159  1.335   1.00 28.39 231 B 1 
ATOM   7294 C CA  . PRO B 2  231 ? 37.369  52.219  0.667   1.00 29.25 231 B 1 
ATOM   7295 C C   . PRO B 2  231 ? 36.293  51.652  -0.266  1.00 29.21 231 B 1 
ATOM   7296 O O   . PRO B 2  231 ? 36.483  50.622  -0.914  1.00 27.52 231 B 1 
ATOM   7297 C CB  . PRO B 2  231 ? 38.416  53.054  -0.079  1.00 26.52 231 B 1 
ATOM   7298 C CG  . PRO B 2  231 ? 39.572  52.075  -0.286  1.00 27.54 231 B 1 
ATOM   7299 C CD  . PRO B 2  231 ? 39.507  51.189  0.954   1.00 32.41 231 B 1 
ATOM   7300 N N   . GLU B 2  232 ? 35.192  52.380  -0.356  1.00 28.35 232 B 1 
ATOM   7301 C CA  . GLU B 2  232 ? 34.086  52.149  -1.292  1.00 28.38 232 B 1 
ATOM   7302 C C   . GLU B 2  232 ? 34.553  52.340  -2.749  1.00 27.17 232 B 1 
ATOM   7303 O O   . GLU B 2  232 ? 34.313  53.375  -3.368  1.00 26.43 232 B 1 
ATOM   7304 C CB  . GLU B 2  232 ? 32.922  53.115  -0.997  1.00 27.22 232 B 1 
ATOM   7305 C CG  . GLU B 2  232 ? 32.181  52.878  0.317   1.00 26.52 232 B 1 
ATOM   7306 C CD  . GLU B 2  232 ? 31.035  53.889  0.526   1.00 26.69 232 B 1 
ATOM   7307 O OE1 . GLU B 2  232 ? 30.050  53.512  1.201   1.00 23.71 232 B 1 
ATOM   7308 O OE2 . GLU B 2  232 ? 31.156  55.034  0.041   1.00 28.96 232 B 1 
ATOM   7309 N N   . LEU B 2  233 ? 35.239  51.352  -3.297  1.00 26.79 233 B 1 
ATOM   7310 C CA  . LEU B 2  233 ? 35.419  51.323  -4.740  1.00 27.34 233 B 1 
ATOM   7311 C C   . LEU B 2  233 ? 34.041  51.100  -5.365  1.00 26.10 233 B 1 
ATOM   7312 O O   . LEU B 2  233 ? 33.504  49.993  -5.340  1.00 25.25 233 B 1 
ATOM   7313 C CB  . LEU B 2  233 ? 36.464  50.267  -5.137  1.00 25.79 233 B 1 
ATOM   7314 C CG  . LEU B 2  233 ? 37.866  50.879  -5.324  1.00 24.01 233 B 1 
ATOM   7315 C CD1 . LEU B 2  233 ? 38.947  49.809  -5.186  1.00 24.08 233 B 1 
ATOM   7316 C CD2 . LEU B 2  233 ? 38.014  51.531  -6.701  1.00 26.31 233 B 1 
ATOM   7317 N N   . GLN B 2  234 ? 33.495  52.170  -5.920  1.00 26.44 234 B 1 
ATOM   7318 C CA  . GLN B 2  234 ? 32.297  52.194  -6.765  1.00 27.36 234 B 1 
ATOM   7319 C C   . GLN B 2  234 ? 32.545  51.416  -8.072  1.00 26.10 234 B 1 
ATOM   7320 O O   . GLN B 2  234 ? 32.605  51.996  -9.153  1.00 25.13 234 B 1 
ATOM   7321 C CB  . GLN B 2  234 ? 31.911  53.647  -7.092  1.00 25.92 234 B 1 
ATOM   7322 C CG  . GLN B 2  234 ? 31.347  54.464  -5.936  1.00 25.00 234 B 1 
ATOM   7323 C CD  . GLN B 2  234 ? 30.948  55.876  -6.389  1.00 23.44 234 B 1 
ATOM   7324 O OE1 . GLN B 2  234 ? 31.370  56.404  -7.401  1.00 22.59 234 B 1 
ATOM   7325 N NE2 . GLN B 2  234 ? 30.103  56.558  -5.639  1.00 24.04 234 B 1 
ATOM   7326 N N   . LEU B 2  235 ? 32.762  50.116  -7.982  1.00 26.20 235 B 1 
ATOM   7327 C CA  . LEU B 2  235 ? 32.820  49.295  -9.184  1.00 25.89 235 B 1 
ATOM   7328 C C   . LEU B 2  235 ? 31.464  49.374  -9.878  1.00 25.08 235 B 1 
ATOM   7329 O O   . LEU B 2  235 ? 30.417  49.211  -9.250  1.00 23.85 235 B 1 
ATOM   7330 C CB  . LEU B 2  235 ? 33.255  47.862  -8.850  1.00 23.80 235 B 1 
ATOM   7331 C CG  . LEU B 2  235 ? 34.789  47.707  -8.909  1.00 22.02 235 B 1 
ATOM   7332 C CD1 . LEU B 2  235 ? 35.234  46.465  -8.136  1.00 21.49 235 B 1 
ATOM   7333 C CD2 . LEU B 2  235 ? 35.286  47.570  -10.353 1.00 23.76 235 B 1 
ATOM   7334 N N   . GLY B 2  236 ? 31.524  49.711  -11.151 1.00 28.49 236 B 1 
ATOM   7335 C CA  . GLY B 2  236 ? 30.356  50.010  -11.968 1.00 27.73 236 B 1 
ATOM   7336 C C   . GLY B 2  236 ? 29.381  48.842  -12.051 1.00 27.59 236 B 1 
ATOM   7337 O O   . GLY B 2  236 ? 29.736  47.691  -11.822 1.00 25.96 236 B 1 
ATOM   7338 N N   . SER B 2  237 ? 28.166  49.195  -12.415 1.00 24.74 237 B 1 
ATOM   7339 C CA  . SER B 2  237 ? 27.028  48.282  -12.541 1.00 25.32 237 B 1 
ATOM   7340 C C   . SER B 2  237 ? 27.232  47.300  -13.704 1.00 25.47 237 B 1 
ATOM   7341 O O   . SER B 2  237 ? 26.864  47.647  -14.828 1.00 23.88 237 B 1 
ATOM   7342 C CB  . SER B 2  237 ? 25.765  49.120  -12.772 1.00 22.81 237 B 1 
ATOM   7343 O OG  . SER B 2  237 ? 25.916  49.932  -13.932 1.00 21.07 237 B 1 
ATOM   7344 N N   . PRO B 2  238 ? 27.818  46.109  -13.511 1.00 23.77 238 B 1 
ATOM   7345 C CA  . PRO B 2  238 ? 27.823  45.126  -14.571 1.00 24.14 238 B 1 
ATOM   7346 C C   . PRO B 2  238 ? 26.371  44.751  -14.873 1.00 24.45 238 B 1 
ATOM   7347 O O   . PRO B 2  238 ? 25.520  44.739  -13.978 1.00 22.45 238 B 1 
ATOM   7348 C CB  . PRO B 2  238 ? 28.672  43.961  -14.064 1.00 21.32 238 B 1 
ATOM   7349 C CG  . PRO B 2  238 ? 28.489  44.034  -12.551 1.00 20.97 238 B 1 
ATOM   7350 C CD  . PRO B 2  238 ? 28.304  45.534  -12.278 1.00 24.13 238 B 1 
ATOM   7351 N N   . GLY B 2  239 ? 26.096  44.507  -16.148 1.00 26.46 239 B 1 
ATOM   7352 C CA  . GLY B 2  239 ? 24.754  44.172  -16.602 1.00 26.14 239 B 1 
ATOM   7353 C C   . GLY B 2  239 ? 24.240  42.962  -15.830 1.00 26.31 239 B 1 
ATOM   7354 O O   . GLY B 2  239 ? 24.866  41.910  -15.846 1.00 24.09 239 B 1 
ATOM   7355 N N   . ALA B 2  240 ? 23.130  43.154  -15.145 1.00 24.03 240 B 1 
ATOM   7356 C CA  . ALA B 2  240 ? 22.419  42.076  -14.497 1.00 24.03 240 B 1 
ATOM   7357 C C   . ALA B 2  240 ? 21.891  41.156  -15.603 1.00 24.00 240 B 1 
ATOM   7358 O O   . ALA B 2  240 ? 20.821  41.407  -16.150 1.00 22.73 240 B 1 
ATOM   7359 C CB  . ALA B 2  240 ? 21.306  42.666  -13.623 1.00 21.89 240 B 1 
ATOM   7360 N N   . GLU B 2  241 ? 22.680  40.156  -15.963 1.00 21.97 241 B 1 
ATOM   7361 C CA  . GLU B 2  241 ? 22.125  39.036  -16.710 1.00 21.68 241 B 1 
ATOM   7362 C C   . GLU B 2  241 ? 20.960  38.506  -15.878 1.00 21.13 241 B 1 
ATOM   7363 O O   . GLU B 2  241 ? 21.096  38.245  -14.678 1.00 19.93 241 B 1 
ATOM   7364 C CB  . GLU B 2  241 ? 23.179  37.960  -17.005 1.00 20.43 241 B 1 
ATOM   7365 C CG  . GLU B 2  241 ? 24.139  38.392  -18.132 1.00 19.17 241 B 1 
ATOM   7366 C CD  . GLU B 2  241 ? 25.162  37.320  -18.536 1.00 18.84 241 B 1 
ATOM   7367 O OE1 . GLU B 2  241 ? 25.663  37.412  -19.688 1.00 16.47 241 B 1 
ATOM   7368 O OE2 . GLU B 2  241 ? 25.477  36.437  -17.708 1.00 21.22 241 B 1 
ATOM   7369 N N   . GLU B 2  242 ? 19.804  38.441  -16.505 1.00 21.81 242 B 1 
ATOM   7370 C CA  . GLU B 2  242 ? 18.618  37.808  -15.945 1.00 21.29 242 B 1 
ATOM   7371 C C   . GLU B 2  242 ? 18.928  36.315  -15.791 1.00 20.67 242 B 1 
ATOM   7372 O O   . GLU B 2  242 ? 18.599  35.507  -16.653 1.00 19.70 242 B 1 
ATOM   7373 C CB  . GLU B 2  242 ? 17.390  38.041  -16.843 1.00 20.16 242 B 1 
ATOM   7374 C CG  . GLU B 2  242 ? 16.847  39.477  -16.821 1.00 18.96 242 B 1 
ATOM   7375 C CD  . GLU B 2  242 ? 15.595  39.676  -17.697 1.00 18.75 242 B 1 
ATOM   7376 O OE1 . GLU B 2  242 ? 14.795  40.589  -17.364 1.00 16.39 242 B 1 
ATOM   7377 O OE2 . GLU B 2  242 ? 15.435  38.951  -18.702 1.00 20.93 242 B 1 
ATOM   7378 N N   . GLU B 2  243 ? 19.624  35.954  -14.716 1.00 20.55 243 B 1 
ATOM   7379 C CA  . GLU B 2  243 ? 19.651  34.573  -14.271 1.00 20.35 243 B 1 
ATOM   7380 C C   . GLU B 2  243 ? 18.189  34.156  -14.154 1.00 19.86 243 B 1 
ATOM   7381 O O   . GLU B 2  243 ? 17.442  34.709  -13.343 1.00 18.97 243 B 1 
ATOM   7382 C CB  . GLU B 2  243 ? 20.382  34.402  -12.930 1.00 19.20 243 B 1 
ATOM   7383 C CG  . GLU B 2  243 ? 21.916  34.406  -13.049 1.00 18.05 243 B 1 
ATOM   7384 C CD  . GLU B 2  243 ? 22.629  34.039  -11.727 1.00 17.61 243 B 1 
ATOM   7385 O OE1 . GLU B 2  243 ? 23.792  33.571  -11.794 1.00 14.73 243 B 1 
ATOM   7386 O OE2 . GLU B 2  243 ? 22.029  34.214  -10.634 1.00 19.74 243 B 1 
ATOM   7387 N N   . GLU B 2  244 ? 17.789  33.240  -15.032 1.00 20.23 244 B 1 
ATOM   7388 C CA  . GLU B 2  244 ? 16.491  32.593  -14.938 1.00 20.05 244 B 1 
ATOM   7389 C C   . GLU B 2  244 ? 16.367  32.118  -13.493 1.00 19.58 244 B 1 
ATOM   7390 O O   . GLU B 2  244 ? 17.061  31.189  -13.080 1.00 18.60 244 B 1 
ATOM   7391 C CB  . GLU B 2  244 ? 16.364  31.391  -15.893 1.00 18.85 244 B 1 
ATOM   7392 C CG  . GLU B 2  244 ? 16.087  31.740  -17.365 1.00 17.92 244 B 1 
ATOM   7393 C CD  . GLU B 2  244 ? 15.769  30.495  -18.226 1.00 17.88 244 B 1 
ATOM   7394 O OE1 . GLU B 2  244 ? 15.082  30.658  -19.264 1.00 14.99 244 B 1 
ATOM   7395 O OE2 . GLU B 2  244 ? 16.154  29.355  -17.862 1.00 19.80 244 B 1 
ATOM   7396 N N   . LYS B 2  245 ? 15.530  32.800  -12.722 1.00 20.51 245 B 1 
ATOM   7397 C CA  . LYS B 2  245 ? 15.159  32.341  -11.396 1.00 20.85 245 B 1 
ATOM   7398 C C   . LYS B 2  245 ? 14.559  30.965  -11.615 1.00 20.18 245 B 1 
ATOM   7399 O O   . LYS B 2  245 ? 13.405  30.861  -12.020 1.00 18.86 245 B 1 
ATOM   7400 C CB  . LYS B 2  245 ? 14.152  33.286  -10.723 1.00 19.59 245 B 1 
ATOM   7401 C CG  . LYS B 2  245 ? 14.816  34.519  -10.105 1.00 18.00 245 B 1 
ATOM   7402 C CD  . LYS B 2  245 ? 13.746  35.403  -9.445  1.00 17.41 245 B 1 
ATOM   7403 C CE  . LYS B 2  245 ? 14.405  36.602  -8.762  1.00 15.24 245 B 1 
ATOM   7404 N NZ  . LYS B 2  245 ? 13.400  37.550  -8.238  1.00 16.01 245 B 1 
ATOM   7405 N N   . GLU B 2  246 ? 15.373  29.933  -11.419 1.00 20.90 246 B 1 
ATOM   7406 C CA  . GLU B 2  246 ? 14.858  28.583  -11.272 1.00 20.39 246 B 1 
ATOM   7407 C C   . GLU B 2  246 ? 13.833  28.677  -10.152 1.00 20.08 246 B 1 
ATOM   7408 O O   . GLU B 2  246 ? 14.177  28.771  -8.979  1.00 19.16 246 B 1 
ATOM   7409 C CB  . GLU B 2  246 ? 15.961  27.567  -10.944 1.00 19.22 246 B 1 
ATOM   7410 C CG  . GLU B 2  246 ? 16.819  27.158  -12.155 1.00 17.88 246 B 1 
ATOM   7411 C CD  . GLU B 2  246 ? 17.706  25.933  -11.858 1.00 17.47 246 B 1 
ATOM   7412 O OE1 . GLU B 2  246 ? 17.925  25.130  -12.798 1.00 14.74 246 B 1 
ATOM   7413 O OE2 . GLU B 2  246 ? 18.127  25.755  -10.692 1.00 19.57 246 B 1 
ATOM   7414 N N   . GLU B 2  247 ? 12.569  28.790  -10.551 1.00 21.65 247 B 1 
ATOM   7415 C CA  . GLU B 2  247 ? 11.473  28.830  -9.608  1.00 20.80 247 B 1 
ATOM   7416 C C   . GLU B 2  247 ? 11.627  27.603  -8.727  1.00 20.54 247 B 1 
ATOM   7417 O O   . GLU B 2  247 ? 11.464  26.482  -9.212  1.00 19.62 247 B 1 
ATOM   7418 C CB  . GLU B 2  247 ? 10.124  28.761  -10.312 1.00 19.72 247 B 1 
ATOM   7419 C CG  . GLU B 2  247 ? 9.634   30.029  -11.017 1.00 18.37 247 B 1 
ATOM   7420 C CD  . GLU B 2  247 ? 8.188   29.834  -11.518 1.00 18.08 247 B 1 
ATOM   7421 O OE1 . GLU B 2  247 ? 7.497   30.849  -11.749 1.00 15.41 247 B 1 
ATOM   7422 O OE2 . GLU B 2  247 ? 7.734   28.655  -11.601 1.00 20.36 247 B 1 
ATOM   7423 N N   . GLU B 2  248 ? 11.980  27.838  -7.469  1.00 22.01 248 B 1 
ATOM   7424 C CA  . GLU B 2  248 ? 12.067  26.780  -6.476  1.00 20.59 248 B 1 
ATOM   7425 C C   . GLU B 2  248 ? 10.814  25.931  -6.612  1.00 20.28 248 B 1 
ATOM   7426 O O   . GLU B 2  248 ? 9.692   26.409  -6.416  1.00 19.44 248 B 1 
ATOM   7427 C CB  . GLU B 2  248 ? 12.168  27.340  -5.054  1.00 19.88 248 B 1 
ATOM   7428 C CG  . GLU B 2  248 ? 13.568  27.847  -4.678  1.00 18.52 248 B 1 
ATOM   7429 C CD  . GLU B 2  248 ? 13.654  28.251  -3.197  1.00 18.16 248 B 1 
ATOM   7430 O OE1 . GLU B 2  248 ? 14.756  28.122  -2.616  1.00 15.55 248 B 1 
ATOM   7431 O OE2 . GLU B 2  248 ? 12.618  28.669  -2.627  1.00 20.00 248 B 1 
ATOM   7432 N N   . GLU B 2  249 ? 11.008  24.702  -7.057  1.00 22.39 249 B 1 
ATOM   7433 C CA  . GLU B 2  249 ? 9.900   23.785  -7.235  1.00 20.38 249 B 1 
ATOM   7434 C C   . GLU B 2  249 ? 9.265   23.576  -5.868  1.00 20.17 249 B 1 
ATOM   7435 O O   . GLU B 2  249 ? 9.798   22.846  -5.039  1.00 19.18 249 B 1 
ATOM   7436 C CB  . GLU B 2  249 ? 10.373  22.463  -7.844  1.00 19.72 249 B 1 
ATOM   7437 C CG  . GLU B 2  249 ? 10.694  22.558  -9.339  1.00 18.00 249 B 1 
ATOM   7438 C CD  . GLU B 2  249 ? 11.030  21.175  -9.907  1.00 17.42 249 B 1 
ATOM   7439 O OE1 . GLU B 2  249 ? 10.577  20.830  -11.019 1.00 15.25 249 B 1 
ATOM   7440 O OE2 . GLU B 2  249 ? 11.666  20.349  -9.212  1.00 19.98 249 B 1 
ATOM   7441 N N   . ALA B 2  250 ? 8.154   24.277  -5.655  1.00 23.36 250 B 1 
ATOM   7442 C CA  . ALA B 2  250 ? 7.413   24.178  -4.420  1.00 21.80 250 B 1 
ATOM   7443 C C   . ALA B 2  250 ? 7.066   22.703  -4.221  1.00 22.02 250 B 1 
ATOM   7444 O O   . ALA B 2  250 ? 6.265   22.133  -4.963  1.00 21.11 250 B 1 
ATOM   7445 C CB  . ALA B 2  250 ? 6.182   25.087  -4.493  1.00 20.38 250 B 1 
ATOM   7446 N N   . LEU B 2  251 ? 7.721   22.088  -3.253  1.00 25.80 251 B 1 
ATOM   7447 C CA  . LEU B 2  251 ? 7.397   20.729  -2.866  1.00 25.34 251 B 1 
ATOM   7448 C C   . LEU B 2  251 ? 5.902   20.707  -2.539  1.00 24.83 251 B 1 
ATOM   7449 O O   . LEU B 2  251 ? 5.428   21.619  -1.863  1.00 23.22 251 B 1 
ATOM   7450 C CB  . LEU B 2  251 ? 8.259   20.319  -1.665  1.00 24.01 251 B 1 
ATOM   7451 C CG  . LEU B 2  251 ? 9.713   19.982  -2.043  1.00 21.47 251 B 1 
ATOM   7452 C CD1 . LEU B 2  251 ? 10.601  19.990  -0.803  1.00 20.48 251 B 1 
ATOM   7453 C CD2 . LEU B 2  251 ? 9.810   18.596  -2.678  1.00 22.23 251 B 1 
ATOM   7454 N N   . PRO B 2  252 ? 5.147   19.721  -3.004  1.00 22.34 252 B 1 
ATOM   7455 C CA  . PRO B 2  252 ? 3.681   19.756  -2.909  1.00 20.86 252 B 1 
ATOM   7456 C C   . PRO B 2  252 ? 3.146   19.893  -1.475  1.00 21.90 252 B 1 
ATOM   7457 O O   . PRO B 2  252 ? 2.038   20.367  -1.270  1.00 20.02 252 B 1 
ATOM   7458 C CB  . PRO B 2  252 ? 3.219   18.458  -3.577  1.00 18.46 252 B 1 
ATOM   7459 C CG  . PRO B 2  252 ? 4.448   17.562  -3.570  1.00 18.31 252 B 1 
ATOM   7460 C CD  . PRO B 2  252 ? 5.604   18.535  -3.676  1.00 20.69 252 B 1 
ATOM   7461 N N   . LEU B 2  253 ? 3.950   19.486  -0.504  1.00 24.58 253 B 1 
ATOM   7462 C CA  . LEU B 2  253 ? 3.691   19.659  0.929   1.00 22.93 253 B 1 
ATOM   7463 C C   . LEU B 2  253 ? 4.249   20.961  1.525   1.00 23.35 253 B 1 
ATOM   7464 O O   . LEU B 2  253 ? 3.897   21.291  2.655   1.00 21.81 253 B 1 
ATOM   7465 C CB  . LEU B 2  253 ? 4.288   18.457  1.682   1.00 20.94 253 B 1 
ATOM   7466 C CG  . LEU B 2  253 ? 3.392   17.211  1.668   1.00 19.06 253 B 1 
ATOM   7467 C CD1 . LEU B 2  253 ? 4.197   15.983  2.060   1.00 18.28 253 B 1 
ATOM   7468 C CD2 . LEU B 2  253 ? 2.238   17.357  2.660   1.00 19.15 253 B 1 
ATOM   7469 N N   . GLN B 2  254 ? 5.121   21.651  0.825   1.00 25.07 254 B 1 
ATOM   7470 C CA  . GLN B 2  254 ? 5.466   22.998  1.240   1.00 24.50 254 B 1 
ATOM   7471 C C   . GLN B 2  254 ? 4.237   23.854  0.976   1.00 24.53 254 B 1 
ATOM   7472 O O   . GLN B 2  254 ? 3.896   24.135  -0.168  1.00 23.09 254 B 1 
ATOM   7473 C CB  . GLN B 2  254 ? 6.721   23.538  0.536   1.00 23.16 254 B 1 
ATOM   7474 C CG  . GLN B 2  254 ? 8.010   23.077  1.229   1.00 21.16 254 B 1 
ATOM   7475 C CD  . GLN B 2  254 ? 9.285   23.553  0.531   1.00 19.66 254 B 1 
ATOM   7476 O OE1 . GLN B 2  254 ? 9.314   23.849  -0.641  1.00 19.60 254 B 1 
ATOM   7477 N NE2 . GLN B 2  254 ? 10.401  23.617  1.226   1.00 20.04 254 B 1 
ATOM   7478 N N   . GLU B 2  255 ? 3.575   24.240  2.041   1.00 25.00 255 B 1 
ATOM   7479 C CA  . GLU B 2  255 ? 2.767   25.443  1.960   1.00 24.20 255 B 1 
ATOM   7480 C C   . GLU B 2  255 ? 3.695   26.535  1.426   1.00 23.99 255 B 1 
ATOM   7481 O O   . GLU B 2  255 ? 4.798   26.686  1.966   1.00 22.43 255 B 1 
ATOM   7482 C CB  . GLU B 2  255 ? 2.188   25.839  3.325   1.00 22.77 255 B 1 
ATOM   7483 C CG  . GLU B 2  255 ? 1.012   24.938  3.730   1.00 20.71 255 B 1 
ATOM   7484 C CD  . GLU B 2  255 ? 0.345   25.338  5.056   1.00 19.51 255 B 1 
ATOM   7485 O OE1 . GLU B 2  255 ? -0.818  24.925  5.262   1.00 17.38 255 B 1 
ATOM   7486 O OE2 . GLU B 2  255 ? 0.992   26.012  5.889   1.00 21.02 255 B 1 
ATOM   7487 N N   . PRO B 2  256 ? 3.309   27.227  0.349   1.00 24.01 256 B 1 
ATOM   7488 C CA  . PRO B 2  256 ? 4.098   28.345  -0.114  1.00 23.60 256 B 1 
ATOM   7489 C C   . PRO B 2  256 ? 4.331   29.237  1.104   1.00 24.04 256 B 1 
ATOM   7490 O O   . PRO B 2  256 ? 3.387   29.427  1.883   1.00 21.92 256 B 1 
ATOM   7491 C CB  . PRO B 2  256 ? 3.261   29.026  -1.207  1.00 21.14 256 B 1 
ATOM   7492 C CG  . PRO B 2  256 ? 1.833   28.580  -0.902  1.00 20.66 256 B 1 
ATOM   7493 C CD  . PRO B 2  256 ? 2.016   27.197  -0.292  1.00 22.99 256 B 1 
ATOM   7494 N N   . PRO B 2  257 ? 5.561   29.703  1.332   1.00 23.31 257 B 1 
ATOM   7495 C CA  . PRO B 2  257 ? 5.805   30.607  2.437   1.00 22.82 257 B 1 
ATOM   7496 C C   . PRO B 2  257 ? 4.806   31.745  2.266   1.00 23.47 257 B 1 
ATOM   7497 O O   . PRO B 2  257 ? 4.873   32.487  1.289   1.00 21.71 257 B 1 
ATOM   7498 C CB  . PRO B 2  257 ? 7.271   31.043  2.306   1.00 20.56 257 B 1 
ATOM   7499 C CG  . PRO B 2  257 ? 7.595   30.796  0.831   1.00 20.21 257 B 1 
ATOM   7500 C CD  . PRO B 2  257 ? 6.711   29.607  0.462   1.00 22.51 257 B 1 
ATOM   7501 N N   . SER B 2  258 ? 3.812   31.785  3.142   1.00 23.56 258 B 1 
ATOM   7502 C CA  . SER B 2  258 ? 2.902   32.910  3.135   1.00 23.21 258 B 1 
ATOM   7503 C C   . SER B 2  258 ? 3.801   34.123  3.245   1.00 23.39 258 B 1 
ATOM   7504 O O   . SER B 2  258 ? 4.622   34.174  4.166   1.00 21.84 258 B 1 
ATOM   7505 C CB  . SER B 2  258 ? 1.906   32.839  4.300   1.00 20.87 258 B 1 
ATOM   7506 O OG  . SER B 2  258 ? 2.570   32.691  5.536   1.00 18.82 258 B 1 
ATOM   7507 N N   . GLN B 2  259 ? 3.682   35.045  2.309   1.00 23.52 259 B 1 
ATOM   7508 C CA  . GLN B 2  259 ? 4.285   36.361  2.454   1.00 23.54 259 B 1 
ATOM   7509 C C   . GLN B 2  259 ? 3.653   36.993  3.695   1.00 23.25 259 B 1 
ATOM   7510 O O   . GLN B 2  259 ? 2.663   37.710  3.607   1.00 21.50 259 B 1 
ATOM   7511 C CB  . GLN B 2  259 ? 4.045   37.212  1.198   1.00 21.54 259 B 1 
ATOM   7512 C CG  . GLN B 2  259 ? 4.907   36.811  -0.006  1.00 19.59 259 B 1 
ATOM   7513 C CD  . GLN B 2  259 ? 4.652   37.708  -1.222  1.00 17.94 259 B 1 
ATOM   7514 O OE1 . GLN B 2  259 ? 3.704   38.465  -1.294  1.00 16.96 259 B 1 
ATOM   7515 N NE2 . GLN B 2  259 ? 5.490   37.650  -2.236  1.00 18.64 259 B 1 
ATOM   7516 N N   . ALA B 2  260 ? 4.158   36.605  4.855   1.00 26.61 260 B 1 
ATOM   7517 C CA  . ALA B 2  260 ? 3.885   37.337  6.063   1.00 25.43 260 B 1 
ATOM   7518 C C   . ALA B 2  260 ? 4.422   38.733  5.771   1.00 25.41 260 B 1 
ATOM   7519 O O   . ALA B 2  260 ? 5.622   38.894  5.541   1.00 23.82 260 B 1 
ATOM   7520 C CB  . ALA B 2  260 ? 4.563   36.653  7.252   1.00 23.06 260 B 1 
ATOM   7521 N N   . ALA B 2  261 ? 3.511   39.680  5.667   1.00 27.14 261 B 1 
ATOM   7522 C CA  . ALA B 2  261 ? 3.885   41.067  5.478   1.00 25.15 261 B 1 
ATOM   7523 C C   . ALA B 2  261 ? 4.920   41.409  6.549   1.00 25.27 261 B 1 
ATOM   7524 O O   . ALA B 2  261 ? 4.745   41.071  7.720   1.00 23.92 261 B 1 
ATOM   7525 C CB  . ALA B 2  261 ? 2.633   41.940  5.566   1.00 22.59 261 B 1 
ATOM   7526 N N   . GLY B 2  262 ? 6.000   42.040  6.133   1.00 27.09 262 B 1 
ATOM   7527 C CA  . GLY B 2  262 ? 7.130   42.396  6.982   1.00 26.44 262 B 1 
ATOM   7528 C C   . GLY B 2  262 ? 6.846   43.508  7.986   1.00 26.70 262 B 1 
ATOM   7529 O O   . GLY B 2  262 ? 7.736   44.307  8.261   1.00 24.91 262 B 1 
ATOM   7530 N N   . THR B 2  263 ? 5.645   43.582  8.527   1.00 28.91 263 B 1 
ATOM   7531 C CA  . THR B 2  263 ? 5.434   44.292  9.774   1.00 29.44 263 B 1 
ATOM   7532 C C   . THR B 2  263 ? 6.206   43.524  10.831  1.00 29.37 263 B 1 
ATOM   7533 O O   . THR B 2  263 ? 5.667   42.614  11.453  1.00 27.28 263 B 1 
ATOM   7534 C CB  . THR B 2  263 ? 3.952   44.410  10.148  1.00 25.99 263 B 1 
ATOM   7535 O OG1 . THR B 2  263 ? 3.280   43.187  9.960   1.00 23.70 263 B 1 
ATOM   7536 C CG2 . THR B 2  263 ? 3.243   45.465  9.301   1.00 23.57 263 B 1 
ATOM   7537 N N   . ILE B 2  264 ? 7.493   43.853  10.957  1.00 30.35 264 B 1 
ATOM   7538 C CA  . ILE B 2  264 ? 8.324   43.467  12.085  1.00 30.92 264 B 1 
ATOM   7539 C C   . ILE B 2  264 ? 7.560   43.985  13.304  1.00 30.61 264 B 1 
ATOM   7540 O O   . ILE B 2  264 ? 7.483   45.206  13.466  1.00 28.68 264 B 1 
ATOM   7541 C CB  . ILE B 2  264 ? 9.727   44.100  11.983  1.00 28.48 264 B 1 
ATOM   7542 C CG1 . ILE B 2  264 ? 10.443  43.693  10.671  1.00 26.58 264 B 1 
ATOM   7543 C CG2 . ILE B 2  264 ? 10.576  43.691  13.197  1.00 28.04 264 B 1 
ATOM   7544 C CD1 . ILE B 2  264 ? 11.750  44.449  10.406  1.00 25.05 264 B 1 
ATOM   7545 N N   . PRO B 2  265 ? 6.898   43.123  14.094  1.00 32.44 265 B 1 
ATOM   7546 C CA  . PRO B 2  265 ? 6.272   43.595  15.310  1.00 32.84 265 B 1 
ATOM   7547 C C   . PRO B 2  265 ? 7.405   44.161  16.158  1.00 32.96 265 B 1 
ATOM   7548 O O   . PRO B 2  265 ? 8.488   43.573  16.210  1.00 31.33 265 B 1 
ATOM   7549 C CB  . PRO B 2  265 ? 5.593   42.381  15.950  1.00 30.39 265 B 1 
ATOM   7550 C CG  . PRO B 2  265 ? 5.644   41.297  14.873  1.00 30.35 265 B 1 
ATOM   7551 C CD  . PRO B 2  265 ? 6.850   41.685  14.026  1.00 33.43 265 B 1 
ATOM   7552 N N   . GLY B 2  266 ? 7.204   45.315  16.761  1.00 36.64 266 B 1 
ATOM   7553 C CA  . GLY B 2  266 ? 8.210   45.891  17.645  1.00 36.91 266 B 1 
ATOM   7554 C C   . GLY B 2  266 ? 8.632   44.872  18.710  1.00 36.94 266 B 1 
ATOM   7555 O O   . GLY B 2  266 ? 7.814   44.038  19.102  1.00 34.83 266 B 1 
ATOM   7556 N N   . PRO B 2  267 ? 9.880   44.912  19.192  1.00 37.37 267 B 1 
ATOM   7557 C CA  . PRO B 2  267 ? 10.407  43.895  20.106  1.00 38.09 267 B 1 
ATOM   7558 C C   . PRO B 2  267 ? 9.648   43.812  21.436  1.00 38.62 267 B 1 
ATOM   7559 O O   . PRO B 2  267 ? 9.570   42.746  22.036  1.00 36.67 267 B 1 
ATOM   7560 C CB  . PRO B 2  267 ? 11.880  44.278  20.300  1.00 35.12 267 B 1 
ATOM   7561 C CG  . PRO B 2  267 ? 11.923  45.776  19.982  1.00 35.29 267 B 1 
ATOM   7562 C CD  . PRO B 2  267 ? 10.861  45.935  18.905  1.00 38.16 267 B 1 
ATOM   7563 N N   . ASP B 2  268 ? 9.056   44.918  21.884  1.00 44.49 268 B 1 
ATOM   7564 C CA  . ASP B 2  268 ? 8.379   45.013  23.181  1.00 44.27 268 B 1 
ATOM   7565 C C   . ASP B 2  268 ? 7.190   44.059  23.393  1.00 43.89 268 B 1 
ATOM   7566 O O   . ASP B 2  268 ? 7.080   43.488  24.480  1.00 41.63 268 B 1 
ATOM   7567 C CB  . ASP B 2  268 ? 7.926   46.460  23.427  1.00 40.72 268 B 1 
ATOM   7568 C CG  . ASP B 2  268 ? 9.055   47.399  23.854  1.00 36.73 268 B 1 
ATOM   7569 O OD1 . ASP B 2  268 ? 10.064  46.900  24.392  1.00 35.90 268 B 1 
ATOM   7570 O OD2 . ASP B 2  268 ? 8.886   48.613  23.631  1.00 35.82 268 B 1 
ATOM   7571 N N   . PRO B 2  269 ? 6.275   43.869  22.441  1.00 47.22 269 B 1 
ATOM   7572 C CA  . PRO B 2  269 ? 5.079   43.076  22.719  1.00 47.73 269 B 1 
ATOM   7573 C C   . PRO B 2  269 ? 5.367   41.587  22.936  1.00 48.78 269 B 1 
ATOM   7574 O O   . PRO B 2  269 ? 4.610   40.936  23.656  1.00 46.52 269 B 1 
ATOM   7575 C CB  . PRO B 2  269 ? 4.118   43.325  21.547  1.00 44.16 269 B 1 
ATOM   7576 C CG  . PRO B 2  269 ? 5.024   43.789  20.416  1.00 44.79 269 B 1 
ATOM   7577 C CD  . PRO B 2  269 ? 6.150   44.507  21.156  1.00 47.86 269 B 1 
ATOM   7578 N N   . GLU B 2  270 ? 6.446   41.032  22.387  1.00 46.12 270 B 1 
ATOM   7579 C CA  . GLU B 2  270 ? 6.798   39.621  22.596  1.00 46.57 270 B 1 
ATOM   7580 C C   . GLU B 2  270 ? 7.175   39.329  24.055  1.00 46.50 270 B 1 
ATOM   7581 O O   . GLU B 2  270 ? 6.734   38.326  24.628  1.00 43.97 270 B 1 
ATOM   7582 C CB  . GLU B 2  270 ? 7.958   39.201  21.685  1.00 43.93 270 B 1 
ATOM   7583 C CG  . GLU B 2  270 ? 7.567   39.086  20.208  1.00 40.65 270 B 1 
ATOM   7584 C CD  . GLU B 2  270 ? 8.636   38.367  19.366  1.00 38.58 270 B 1 
ATOM   7585 O OE1 . GLU B 2  270 ? 8.295   37.970  18.228  1.00 34.89 270 B 1 
ATOM   7586 O OE2 . GLU B 2  270 ? 9.774   38.179  19.858  1.00 37.65 270 B 1 
ATOM   7587 N N   . ALA B 2  271 ? 7.936   40.214  24.682  1.00 52.01 271 B 1 
ATOM   7588 C CA  . ALA B 2  271 ? 8.301   40.085  26.089  1.00 51.64 271 B 1 
ATOM   7589 C C   . ALA B 2  271 ? 7.064   40.157  26.998  1.00 52.82 271 B 1 
ATOM   7590 O O   . ALA B 2  271 ? 6.931   39.385  27.948  1.00 51.64 271 B 1 
ATOM   7591 C CB  . ALA B 2  271 ? 9.323   41.173  26.431  1.00 49.07 271 B 1 
ATOM   7592 N N   . HIS B 2  272 ? 6.115   41.033  26.671  1.00 54.39 272 B 1 
ATOM   7593 C CA  . HIS B 2  272 ? 4.865   41.136  27.417  1.00 53.95 272 B 1 
ATOM   7594 C C   . HIS B 2  272 ? 3.981   39.892  27.314  1.00 55.55 272 B 1 
ATOM   7595 O O   . HIS B 2  272 ? 3.267   39.585  28.271  1.00 52.87 272 B 1 
ATOM   7596 C CB  . HIS B 2  272 ? 4.098   42.390  26.984  1.00 49.45 272 B 1 
ATOM   7597 C CG  . HIS B 2  272 ? 4.525   43.611  27.747  1.00 46.79 272 B 1 
ATOM   7598 N ND1 . HIS B 2  272 ? 4.426   43.774  29.104  1.00 43.56 272 B 1 
ATOM   7599 C CD2 . HIS B 2  272 ? 5.065   44.766  27.249  1.00 42.42 272 B 1 
ATOM   7600 C CE1 . HIS B 2  272 ? 4.899   44.995  29.419  1.00 38.62 272 B 1 
ATOM   7601 N NE2 . HIS B 2  272 ? 5.290   45.627  28.318  1.00 38.92 272 B 1 
ATOM   7602 N N   . GLN B 2  273 ? 4.025   39.150  26.219  1.00 59.76 273 B 1 
ATOM   7603 C CA  . GLN B 2  273 ? 3.226   37.926  26.092  1.00 60.06 273 B 1 
ATOM   7604 C C   . GLN B 2  273 ? 3.658   36.841  27.088  1.00 61.70 273 B 1 
ATOM   7605 O O   . GLN B 2  273 ? 2.805   36.150  27.641  1.00 58.18 273 B 1 
ATOM   7606 C CB  . GLN B 2  273 ? 3.280   37.383  24.663  1.00 55.45 273 B 1 
ATOM   7607 C CG  . GLN B 2  273 ? 2.318   38.140  23.740  1.00 50.73 273 B 1 
ATOM   7608 C CD  . GLN B 2  273 ? 2.181   37.479  22.369  1.00 46.30 273 B 1 
ATOM   7609 O OE1 . GLN B 2  273 ? 2.752   36.445  22.068  1.00 43.20 273 B 1 
ATOM   7610 N NE2 . GLN B 2  273 ? 1.380   38.030  21.487  1.00 40.44 273 B 1 
ATOM   7611 N N   . LEU B 2  274 ? 4.939   36.719  27.358  1.00 59.09 274 B 1 
ATOM   7612 C CA  . LEU B 2  274 ? 5.479   35.759  28.327  1.00 57.90 274 B 1 
ATOM   7613 C C   . LEU B 2  274 ? 4.989   36.011  29.751  1.00 59.30 274 B 1 
ATOM   7614 O O   . LEU B 2  274 ? 4.611   35.080  30.452  1.00 55.65 274 B 1 
ATOM   7615 C CB  . LEU B 2  274 ? 7.007   35.861  28.286  1.00 54.06 274 B 1 
ATOM   7616 C CG  . LEU B 2  274 ? 7.646   34.613  27.672  1.00 50.76 274 B 1 
ATOM   7617 C CD1 . LEU B 2  274 ? 8.985   35.012  27.073  1.00 48.42 274 B 1 
ATOM   7618 C CD2 . LEU B 2  274 ? 7.845   33.534  28.724  1.00 49.33 274 B 1 
ATOM   7619 N N   . PHE B 2  275 ? 4.993   37.274  30.162  1.00 64.57 275 B 1 
ATOM   7620 C CA  . PHE B 2  275 ? 4.522   37.693  31.481  1.00 64.55 275 B 1 
ATOM   7621 C C   . PHE B 2  275 ? 3.015   37.944  31.527  1.00 66.81 275 B 1 
ATOM   7622 O O   . PHE B 2  275 ? 2.473   38.287  32.580  1.00 62.51 275 B 1 
ATOM   7623 C CB  . PHE B 2  275 ? 5.327   38.905  31.943  1.00 59.14 275 B 1 
ATOM   7624 C CG  . PHE B 2  275 ? 6.787   38.591  32.164  1.00 55.56 275 B 1 
ATOM   7625 C CD1 . PHE B 2  275 ? 7.184   37.849  33.288  1.00 50.20 275 B 1 
ATOM   7626 C CD2 . PHE B 2  275 ? 7.757   39.013  31.239  1.00 48.09 275 B 1 
ATOM   7627 C CE1 . PHE B 2  275 ? 8.537   37.539  33.487  1.00 42.37 275 B 1 
ATOM   7628 C CE2 . PHE B 2  275 ? 9.110   38.701  31.436  1.00 41.24 275 B 1 
ATOM   7629 C CZ  . PHE B 2  275 ? 9.499   37.964  32.560  1.00 41.55 275 B 1 
ATOM   7630 N N   . SER B 2  276 ? 2.324   37.763  30.419  1.00 74.85 276 B 1 
ATOM   7631 C CA  . SER B 2  276 ? 0.874   37.810  30.408  1.00 77.13 276 B 1 
ATOM   7632 C C   . SER B 2  276 ? 0.305   36.676  31.256  1.00 80.10 276 B 1 
ATOM   7633 O O   . SER B 2  276 ? 0.900   35.601  31.383  1.00 77.53 276 B 1 
ATOM   7634 C CB  . SER B 2  276 ? 0.324   37.766  28.981  1.00 72.41 276 B 1 
ATOM   7635 O OG  . SER B 2  276 ? 0.458   36.484  28.410  1.00 63.69 276 B 1 
ATOM   7636 N N   . ALA B 2  277 ? -0.891  36.884  31.793  1.00 80.00 277 B 1 
ATOM   7637 C CA  . ALA B 2  277 ? -1.597  35.829  32.521  1.00 81.54 277 B 1 
ATOM   7638 C C   . ALA B 2  277 ? -1.767  34.558  31.672  1.00 83.14 277 B 1 
ATOM   7639 O O   . ALA B 2  277 ? -1.720  33.445  32.191  1.00 80.97 277 B 1 
ATOM   7640 C CB  . ALA B 2  277 ? -2.951  36.386  32.967  1.00 79.78 277 B 1 
ATOM   7641 N N   . HIS B 2  278 ? -1.909  34.729  30.367  1.00 84.07 278 B 1 
ATOM   7642 C CA  . HIS B 2  278 ? -1.996  33.622  29.424  1.00 84.51 278 B 1 
ATOM   7643 C C   . HIS B 2  278 ? -0.680  32.840  29.331  1.00 85.87 278 B 1 
ATOM   7644 O O   . HIS B 2  278 ? -0.685  31.616  29.449  1.00 84.37 278 B 1 
ATOM   7645 C CB  . HIS B 2  278 ? -2.428  34.180  28.063  1.00 82.34 278 B 1 
ATOM   7646 C CG  . HIS B 2  278 ? -2.812  33.116  27.084  1.00 76.75 278 B 1 
ATOM   7647 N ND1 . HIS B 2  278 ? -4.058  32.547  26.960  1.00 65.42 278 B 1 
ATOM   7648 C CD2 . HIS B 2  278 ? -2.032  32.541  26.118  1.00 65.83 278 B 1 
ATOM   7649 C CE1 . HIS B 2  278 ? -4.021  31.666  25.941  1.00 63.59 278 B 1 
ATOM   7650 N NE2 . HIS B 2  278 ? -2.813  31.639  25.409  1.00 63.71 278 B 1 
ATOM   7651 N N   . GLY B 2  279 ? 0.451   33.526  29.186  1.00 84.88 279 B 1 
ATOM   7652 C CA  . GLY B 2  279 ? 1.774   32.910  29.156  1.00 85.29 279 B 1 
ATOM   7653 C C   . GLY B 2  279 ? 2.125   32.217  30.470  1.00 87.28 279 B 1 
ATOM   7654 O O   . GLY B 2  279 ? 2.552   31.063  30.465  1.00 86.17 279 B 1 
ATOM   7655 N N   . ALA B 2  280 ? 1.856   32.878  31.612  1.00 85.59 280 B 1 
ATOM   7656 C CA  . ALA B 2  280 ? 2.066   32.299  32.934  1.00 86.03 280 B 1 
ATOM   7657 C C   . ALA B 2  280 ? 1.219   31.034  33.150  1.00 87.37 280 B 1 
ATOM   7658 O O   . ALA B 2  280 ? 1.721   30.033  33.658  1.00 86.41 280 B 1 
ATOM   7659 C CB  . ALA B 2  280 ? 1.756   33.367  33.985  1.00 83.92 280 B 1 
ATOM   7660 N N   . PHE B 2  281 ? -0.033  31.057  32.719  1.00 89.11 281 B 1 
ATOM   7661 C CA  . PHE B 2  281 ? -0.903  29.885  32.787  1.00 89.73 281 B 1 
ATOM   7662 C C   . PHE B 2  281 ? -0.381  28.727  31.926  1.00 90.38 281 B 1 
ATOM   7663 O O   . PHE B 2  281 ? -0.322  27.594  32.399  1.00 90.11 281 B 1 
ATOM   7664 C CB  . PHE B 2  281 ? -2.328  30.277  32.383  1.00 89.11 281 B 1 
ATOM   7665 C CG  . PHE B 2  281 ? -3.294  29.120  32.479  1.00 85.73 281 B 1 
ATOM   7666 C CD1 . PHE B 2  281 ? -3.565  28.324  31.353  1.00 78.57 281 B 1 
ATOM   7667 C CD2 . PHE B 2  281 ? -3.879  28.794  33.715  1.00 78.07 281 B 1 
ATOM   7668 C CE1 . PHE B 2  281 ? -4.408  27.209  31.471  1.00 74.89 281 B 1 
ATOM   7669 C CE2 . PHE B 2  281 ? -4.724  27.684  33.834  1.00 72.48 281 B 1 
ATOM   7670 C CZ  . PHE B 2  281 ? -4.982  26.889  32.711  1.00 76.28 281 B 1 
ATOM   7671 N N   . LEU B 2  282 ? 0.048   29.002  30.705  1.00 89.93 282 B 1 
ATOM   7672 C CA  . LEU B 2  282 ? 0.617   27.976  29.827  1.00 90.01 282 B 1 
ATOM   7673 C C   . LEU B 2  282 ? 1.912   27.380  30.399  1.00 90.62 282 B 1 
ATOM   7674 O O   . LEU B 2  282 ? 2.084   26.162  30.369  1.00 90.09 282 B 1 
ATOM   7675 C CB  . LEU B 2  282 ? 0.864   28.566  28.431  1.00 89.17 282 B 1 
ATOM   7676 C CG  . LEU B 2  282 ? -0.406  28.839  27.604  1.00 85.89 282 B 1 
ATOM   7677 C CD1 . LEU B 2  282 ? -0.020  29.587  26.331  1.00 79.15 282 B 1 
ATOM   7678 C CD2 . LEU B 2  282 ? -1.122  27.552  27.199  1.00 79.44 282 B 1 
ATOM   7679 N N   . LEU B 2  283 ? 2.785   28.205  30.978  1.00 89.71 283 B 1 
ATOM   7680 C CA  . LEU B 2  283 ? 3.998   27.738  31.654  1.00 89.58 283 B 1 
ATOM   7681 C C   . LEU B 2  283 ? 3.670   26.874  32.879  1.00 90.37 283 B 1 
ATOM   7682 O O   . LEU B 2  283 ? 4.253   25.806  33.053  1.00 90.34 283 B 1 
ATOM   7683 C CB  . LEU B 2  283 ? 4.862   28.942  32.056  1.00 88.45 283 B 1 
ATOM   7684 C CG  . LEU B 2  283 ? 5.562   29.654  30.882  1.00 83.93 283 B 1 
ATOM   7685 C CD1 . LEU B 2  283 ? 6.203   30.947  31.372  1.00 77.85 283 B 1 
ATOM   7686 C CD2 . LEU B 2  283 ? 6.656   28.782  30.266  1.00 77.75 283 B 1 
ATOM   7687 N N   . GLY B 2  284 ? 2.710   27.299  33.699  1.00 90.82 284 B 1 
ATOM   7688 C CA  . GLY B 2  284 ? 2.223   26.514  34.831  1.00 90.80 284 B 1 
ATOM   7689 C C   . GLY B 2  284 ? 1.632   25.170  34.401  1.00 91.60 284 B 1 
ATOM   7690 O O   . GLY B 2  284 ? 1.942   24.134  34.986  1.00 90.91 284 B 1 
ATOM   7691 N N   . LEU B 2  285 ? 0.853   25.171  33.333  1.00 92.86 285 B 1 
ATOM   7692 C CA  . LEU B 2  285 ? 0.283   23.956  32.757  1.00 92.77 285 B 1 
ATOM   7693 C C   . LEU B 2  285 ? 1.372   23.006  32.232  1.00 92.75 285 B 1 
ATOM   7694 O O   . LEU B 2  285 ? 1.292   21.797  32.441  1.00 92.03 285 B 1 
ATOM   7695 C CB  . LEU B 2  285 ? -0.706  24.366  31.652  1.00 92.33 285 B 1 
ATOM   7696 C CG  . LEU B 2  285 ? -1.616  23.215  31.181  1.00 88.36 285 B 1 
ATOM   7697 C CD1 . LEU B 2  285 ? -2.657  22.859  32.241  1.00 82.28 285 B 1 
ATOM   7698 C CD2 . LEU B 2  285 ? -2.353  23.630  29.911  1.00 81.92 285 B 1 
ATOM   7699 N N   . MET B 2  286 ? 2.410   23.539  31.606  1.00 91.69 286 B 1 
ATOM   7700 C CA  . MET B 2  286 ? 3.556   22.744  31.155  1.00 90.64 286 B 1 
ATOM   7701 C C   . MET B 2  286 ? 4.355   22.154  32.317  1.00 91.33 286 B 1 
ATOM   7702 O O   . MET B 2  286 ? 4.739   20.985  32.255  1.00 90.08 286 B 1 
ATOM   7703 C CB  . MET B 2  286 ? 4.478   23.586  30.274  1.00 88.63 286 B 1 
ATOM   7704 C CG  . MET B 2  286 ? 3.879   23.812  28.888  1.00 80.90 286 B 1 
ATOM   7705 S SD  . MET B 2  286 ? 5.007   24.634  27.734  1.00 75.28 286 B 1 
ATOM   7706 C CE  . MET B 2  286 ? 6.144   23.275  27.414  1.00 65.35 286 B 1 
ATOM   7707 N N   . ALA B 2  287 ? 4.585   22.927  33.379  1.00 91.48 287 B 1 
ATOM   7708 C CA  . ALA B 2  287 ? 5.254   22.439  34.579  1.00 91.81 287 B 1 
ATOM   7709 C C   . ALA B 2  287 ? 4.440   21.325  35.251  1.00 92.34 287 B 1 
ATOM   7710 O O   . ALA B 2  287 ? 4.972   20.251  35.528  1.00 91.57 287 B 1 
ATOM   7711 C CB  . ALA B 2  287 ? 5.508   23.619  35.520  1.00 91.48 287 B 1 
ATOM   7712 N N   . PHE B 2  288 ? 3.134   21.541  35.423  1.00 93.64 288 B 1 
ATOM   7713 C CA  . PHE B 2  288 ? 2.229   20.559  36.011  1.00 93.51 288 B 1 
ATOM   7714 C C   . PHE B 2  288 ? 2.163   19.266  35.188  1.00 93.44 288 B 1 
ATOM   7715 O O   . PHE B 2  288 ? 2.397   18.179  35.708  1.00 92.70 288 B 1 
ATOM   7716 C CB  . PHE B 2  288 ? 0.838   21.185  36.161  1.00 93.11 288 B 1 
ATOM   7717 C CG  . PHE B 2  288 ? -0.189  20.200  36.679  1.00 91.10 288 B 1 
ATOM   7718 C CD1 . PHE B 2  288 ? -1.086  19.572  35.795  1.00 83.65 288 B 1 
ATOM   7719 C CD2 . PHE B 2  288 ? -0.211  19.863  38.043  1.00 83.74 288 B 1 
ATOM   7720 C CE1 . PHE B 2  288 ? -1.989  18.609  36.278  1.00 82.75 288 B 1 
ATOM   7721 C CE2 . PHE B 2  288 ? -1.113  18.902  38.526  1.00 81.12 288 B 1 
ATOM   7722 C CZ  . PHE B 2  288 ? -1.997  18.273  37.643  1.00 85.81 288 B 1 
ATOM   7723 N N   . THR B 2  289 ? 1.905   19.377  33.898  1.00 93.02 289 B 1 
ATOM   7724 C CA  . THR B 2  289 ? 1.840   18.198  33.021  1.00 92.24 289 B 1 
ATOM   7725 C C   . THR B 2  289 ? 3.166   17.441  32.976  1.00 91.62 289 B 1 
ATOM   7726 O O   . THR B 2  289 ? 3.169   16.214  32.910  1.00 89.97 289 B 1 
ATOM   7727 C CB  . THR B 2  289 ? 1.427   18.559  31.590  1.00 91.29 289 B 1 
ATOM   7728 O OG1 . THR B 2  289 ? 2.220   19.599  31.077  1.00 77.29 289 B 1 
ATOM   7729 C CG2 . THR B 2  289 ? -0.027  19.000  31.503  1.00 75.45 289 B 1 
ATOM   7730 N N   . SER B 2  290 ? 4.288   18.134  33.071  1.00 91.52 290 B 1 
ATOM   7731 C CA  . SER B 2  290 ? 5.607   17.509  33.124  1.00 89.89 290 B 1 
ATOM   7732 C C   . SER B 2  290 ? 5.880   16.837  34.464  1.00 89.83 290 B 1 
ATOM   7733 O O   . SER B 2  290 ? 6.403   15.729  34.472  1.00 88.14 290 B 1 
ATOM   7734 C CB  . SER B 2  290 ? 6.706   18.512  32.796  1.00 88.34 290 B 1 
ATOM   7735 O OG  . SER B 2  290 ? 6.449   19.044  31.512  1.00 76.13 290 B 1 
ATOM   7736 N N   . ALA B 2  291 ? 5.460   17.437  35.585  1.00 91.66 291 B 1 
ATOM   7737 C CA  . ALA B 2  291 ? 5.535   16.798  36.895  1.00 92.05 291 B 1 
ATOM   7738 C C   . ALA B 2  291 ? 4.760   15.473  36.916  1.00 92.45 291 B 1 
ATOM   7739 O O   . ALA B 2  291 ? 5.277   14.454  37.372  1.00 91.47 291 B 1 
ATOM   7740 C CB  . ALA B 2  291 ? 5.004   17.772  37.952  1.00 92.40 291 B 1 
ATOM   7741 N N   . VAL B 2  292 ? 3.557   15.471  36.351  1.00 92.75 292 B 1 
ATOM   7742 C CA  . VAL B 2  292 ? 2.720   14.265  36.291  1.00 92.96 292 B 1 
ATOM   7743 C C   . VAL B 2  292 ? 3.304   13.214  35.345  1.00 92.54 292 B 1 
ATOM   7744 O O   . VAL B 2  292 ? 3.421   12.052  35.723  1.00 91.48 292 B 1 
ATOM   7745 C CB  . VAL B 2  292 ? 1.273   14.636  35.919  1.00 92.95 292 B 1 
ATOM   7746 C CG1 . VAL B 2  292 ? 0.379   13.407  35.776  1.00 85.44 292 B 1 
ATOM   7747 C CG2 . VAL B 2  292 ? 0.645   15.519  37.002  1.00 85.52 292 B 1 
ATOM   7748 N N   . THR B 2  293 ? 3.699   13.609  34.139  1.00 91.33 293 B 1 
ATOM   7749 C CA  . THR B 2  293 ? 4.102   12.648  33.089  1.00 89.99 293 B 1 
ATOM   7750 C C   . THR B 2  293 ? 5.557   12.201  33.140  1.00 89.25 293 B 1 
ATOM   7751 O O   . THR B 2  293 ? 5.873   11.149  32.592  1.00 86.45 293 B 1 
ATOM   7752 C CB  . THR B 2  293 ? 3.816   13.165  31.675  1.00 88.71 293 B 1 
ATOM   7753 O OG1 . THR B 2  293 ? 4.444   14.400  31.415  1.00 79.89 293 B 1 
ATOM   7754 C CG2 . THR B 2  293 ? 2.325   13.342  31.440  1.00 78.73 293 B 1 
ATOM   7755 N N   . ASN B 2  294 ? 6.438   12.964  33.759  1.00 88.90 294 B 1 
ATOM   7756 C CA  . ASN B 2  294 ? 7.864   12.649  33.834  1.00 87.22 294 B 1 
ATOM   7757 C C   . ASN B 2  294 ? 8.335   12.310  35.255  1.00 87.39 294 B 1 
ATOM   7758 O O   . ASN B 2  294 ? 9.466   11.865  35.422  1.00 83.42 294 B 1 
ATOM   7759 C CB  . ASN B 2  294 ? 8.695   13.814  33.272  1.00 84.79 294 B 1 
ATOM   7760 C CG  . ASN B 2  294 ? 8.411   14.202  31.833  1.00 81.65 294 B 1 
ATOM   7761 O OD1 . ASN B 2  294 ? 7.688   13.585  31.078  1.00 71.45 294 B 1 
ATOM   7762 N ND2 . ASN B 2  294 ? 9.004   15.293  31.396  1.00 70.48 294 B 1 
ATOM   7763 N N   . GLY B 2  295 ? 7.500   12.534  36.268  1.00 87.71 295 B 1 
ATOM   7764 C CA  . GLY B 2  295 ? 7.857   12.280  37.659  1.00 87.73 295 B 1 
ATOM   7765 C C   . GLY B 2  295 ? 6.871   11.382  38.387  1.00 89.71 295 B 1 
ATOM   7766 O O   . GLY B 2  295 ? 7.191   10.246  38.725  1.00 87.19 295 B 1 
ATOM   7767 N N   . VAL B 2  296 ? 5.658   11.875  38.622  1.00 90.88 296 B 1 
ATOM   7768 C CA  . VAL B 2  296 ? 4.677   11.212  39.496  1.00 91.65 296 B 1 
ATOM   7769 C C   . VAL B 2  296 ? 4.226   9.864   38.941  1.00 92.21 296 B 1 
ATOM   7770 O O   . VAL B 2  296 ? 4.400   8.835   39.591  1.00 91.57 296 B 1 
ATOM   7771 C CB  . VAL B 2  296 ? 3.472   12.135  39.766  1.00 91.45 296 B 1 
ATOM   7772 C CG1 . VAL B 2  296 ? 2.396   11.460  40.614  1.00 84.06 296 B 1 
ATOM   7773 C CG2 . VAL B 2  296 ? 3.906   13.409  40.498  1.00 84.57 296 B 1 
ATOM   7774 N N   . LEU B 2  297 ? 3.653   9.850   37.750  1.00 92.34 297 B 1 
ATOM   7775 C CA  . LEU B 2  297 ? 3.097   8.621   37.176  1.00 92.66 297 B 1 
ATOM   7776 C C   . LEU B 2  297 ? 4.169   7.577   36.815  1.00 92.62 297 B 1 
ATOM   7777 O O   . LEU B 2  297 ? 3.985   6.417   37.184  1.00 91.44 297 B 1 
ATOM   7778 C CB  . LEU B 2  297 ? 2.188   8.934   35.981  1.00 92.35 297 B 1 
ATOM   7779 C CG  . LEU B 2  297 ? 0.872   9.649   36.331  1.00 90.70 297 B 1 
ATOM   7780 C CD1 . LEU B 2  297 ? 0.124   9.947   35.037  1.00 84.47 297 B 1 
ATOM   7781 C CD2 . LEU B 2  297 ? -0.040  8.793   37.215  1.00 83.78 297 B 1 
ATOM   7782 N N   . PRO B 2  298 ? 5.292   7.937   36.184  1.00 90.65 298 B 1 
ATOM   7783 C CA  . PRO B 2  298 ? 6.346   6.962   35.885  1.00 89.73 298 B 1 
ATOM   7784 C C   . PRO B 2  298 ? 6.879   6.240   37.122  1.00 90.57 298 B 1 
ATOM   7785 O O   . PRO B 2  298 ? 7.143   5.045   37.059  1.00 88.84 298 B 1 
ATOM   7786 C CB  . PRO B 2  298 ? 7.443   7.761   35.189  1.00 87.36 298 B 1 
ATOM   7787 C CG  . PRO B 2  298 ? 6.682   8.894   34.530  1.00 84.29 298 B 1 
ATOM   7788 C CD  . PRO B 2  298 ? 5.599   9.201   35.553  1.00 86.87 298 B 1 
ATOM   7789 N N   . SER B 2  299 ? 6.965   6.930   38.262  1.00 90.53 299 B 1 
ATOM   7790 C CA  . SER B 2  299 ? 7.461   6.341   39.514  1.00 90.01 299 B 1 
ATOM   7791 C C   . SER B 2  299 ? 6.600   5.182   40.025  1.00 90.97 299 B 1 
ATOM   7792 O O   . SER B 2  299 ? 7.113   4.281   40.683  1.00 89.60 299 B 1 
ATOM   7793 C CB  . SER B 2  299 ? 7.537   7.407   40.607  1.00 89.37 299 B 1 
ATOM   7794 O OG  . SER B 2  299 ? 8.361   8.475   40.206  1.00 77.00 299 B 1 
ATOM   7795 N N   . VAL B 2  300 ? 5.312   5.194   39.715  1.00 92.37 300 B 1 
ATOM   7796 C CA  . VAL B 2  300 ? 4.350   4.173   40.167  1.00 92.68 300 B 1 
ATOM   7797 C C   . VAL B 2  300 ? 3.880   3.247   39.049  1.00 93.01 300 B 1 
ATOM   7798 O O   . VAL B 2  300 ? 2.996   2.417   39.259  1.00 91.14 300 B 1 
ATOM   7799 C CB  . VAL B 2  300 ? 3.163   4.802   40.906  1.00 91.66 300 B 1 
ATOM   7800 C CG1 . VAL B 2  300 ? 3.647   5.586   42.130  1.00 83.88 300 B 1 
ATOM   7801 C CG2 . VAL B 2  300 ? 2.325   5.726   40.023  1.00 83.48 300 B 1 
ATOM   7802 N N   . GLN B 2  301 ? 4.462   3.367   37.868  1.00 92.94 301 B 1 
ATOM   7803 C CA  . GLN B 2  301 ? 4.023   2.601   36.699  1.00 93.07 301 B 1 
ATOM   7804 C C   . GLN B 2  301 ? 4.127   1.090   36.923  1.00 92.91 301 B 1 
ATOM   7805 O O   . GLN B 2  301 ? 3.191   0.351   36.608  1.00 91.89 301 B 1 
ATOM   7806 C CB  . GLN B 2  301 ? 4.833   3.040   35.475  1.00 92.20 301 B 1 
ATOM   7807 C CG  . GLN B 2  301 ? 4.225   2.487   34.184  1.00 90.12 301 B 1 
ATOM   7808 C CD  . GLN B 2  301 ? 4.804   3.103   32.913  1.00 88.01 301 B 1 
ATOM   7809 O OE1 . GLN B 2  301 ? 5.914   3.599   32.868  1.00 79.68 301 B 1 
ATOM   7810 N NE2 . GLN B 2  301 ? 4.062   3.095   31.826  1.00 77.54 301 B 1 
ATOM   7811 N N   . SER B 2  302 ? 5.223   0.635   37.514  1.00 92.08 302 B 1 
ATOM   7812 C CA  . SER B 2  302 ? 5.419   -0.768  37.879  1.00 91.56 302 B 1 
ATOM   7813 C C   . SER B 2  302 ? 4.337   -1.265  38.837  1.00 91.89 302 B 1 
ATOM   7814 O O   . SER B 2  302 ? 3.712   -2.290  38.573  1.00 90.35 302 B 1 
ATOM   7815 C CB  . SER B 2  302 ? 6.807   -0.942  38.499  1.00 90.40 302 B 1 
ATOM   7816 O OG  . SER B 2  302 ? 7.002   0.016   39.515  1.00 82.46 302 B 1 
ATOM   7817 N N   . PHE B 2  303 ? 4.033   -0.508  39.884  1.00 93.11 303 B 1 
ATOM   7818 C CA  . PHE B 2  303 ? 3.020   -0.872  40.877  1.00 93.13 303 B 1 
ATOM   7819 C C   . PHE B 2  303 ? 1.597   -0.896  40.308  1.00 93.19 303 B 1 
ATOM   7820 O O   . PHE B 2  303 ? 0.777   -1.691  40.753  1.00 91.85 303 B 1 
ATOM   7821 C CB  . PHE B 2  303 ? 3.092   0.098   42.059  1.00 92.87 303 B 1 
ATOM   7822 C CG  . PHE B 2  303 ? 4.402   0.057   42.807  1.00 92.84 303 B 1 
ATOM   7823 C CD1 . PHE B 2  303 ? 4.668   -0.994  43.702  1.00 85.05 303 B 1 
ATOM   7824 C CD2 . PHE B 2  303 ? 5.363   1.063   42.616  1.00 85.33 303 B 1 
ATOM   7825 C CE1 . PHE B 2  303 ? 5.879   -1.036  44.402  1.00 85.05 303 B 1 
ATOM   7826 C CE2 . PHE B 2  303 ? 6.579   1.023   43.314  1.00 84.65 303 B 1 
ATOM   7827 C CZ  . PHE B 2  303 ? 6.837   -0.027  44.207  1.00 90.21 303 B 1 
ATOM   7828 N N   . SER B 2  304 ? 1.306   -0.067  39.314  1.00 93.90 304 B 1 
ATOM   7829 C CA  . SER B 2  304 ? -0.007  -0.080  38.663  1.00 93.59 304 B 1 
ATOM   7830 C C   . SER B 2  304 ? -0.174  -1.213  37.647  1.00 93.43 304 B 1 
ATOM   7831 O O   . SER B 2  304 ? -1.294  -1.661  37.419  1.00 91.78 304 B 1 
ATOM   7832 C CB  . SER B 2  304 ? -0.292  1.274   38.010  1.00 93.26 304 B 1 
ATOM   7833 O OG  . SER B 2  304 ? 0.571   1.525   36.924  1.00 86.16 304 B 1 
ATOM   7834 N N   . CYS B 2  305 ? 0.910   -1.685  37.049  1.00 93.89 305 B 1 
ATOM   7835 C CA  . CYS B 2  305 ? 0.855   -2.634  35.936  1.00 93.79 305 B 1 
ATOM   7836 C C   . CYS B 2  305 ? 1.248   -4.071  36.310  1.00 93.51 305 B 1 
ATOM   7837 O O   . CYS B 2  305 ? 0.574   -5.006  35.881  1.00 91.66 305 B 1 
ATOM   7838 C CB  . CYS B 2  305 ? 1.739   -2.127  34.791  1.00 93.30 305 B 1 
ATOM   7839 S SG  . CYS B 2  305 ? 1.133   -0.543  34.140  1.00 90.52 305 B 1 
ATOM   7840 N N   . LEU B 2  306 ? 2.315   -4.257  37.083  1.00 91.98 306 B 1 
ATOM   7841 C CA  . LEU B 2  306 ? 2.831   -5.596  37.403  1.00 91.39 306 B 1 
ATOM   7842 C C   . LEU B 2  306 ? 1.841   -6.510  38.149  1.00 91.22 306 B 1 
ATOM   7843 O O   . LEU B 2  306 ? 1.919   -7.722  37.938  1.00 90.14 306 B 1 
ATOM   7844 C CB  . LEU B 2  306 ? 4.162   -5.495  38.165  1.00 90.91 306 B 1 
ATOM   7845 C CG  . LEU B 2  306 ? 5.368   -5.141  37.278  1.00 89.53 306 B 1 
ATOM   7846 C CD1 . LEU B 2  306 ? 6.578   -4.832  38.142  1.00 83.83 306 B 1 
ATOM   7847 C CD2 . LEU B 2  306 ? 5.742   -6.293  36.342  1.00 83.67 306 B 1 
ATOM   7848 N N   . PRO B 2  307 ? 0.879   -6.003  38.937  1.00 91.84 307 B 1 
ATOM   7849 C CA  . PRO B 2  307 ? -0.197  -6.846  39.467  1.00 91.07 307 B 1 
ATOM   7850 C C   . PRO B 2  307 ? -0.994  -7.577  38.381  1.00 90.70 307 B 1 
ATOM   7851 O O   . PRO B 2  307 ? -1.411  -8.713  38.593  1.00 88.28 307 B 1 
ATOM   7852 C CB  . PRO B 2  307 ? -1.085  -5.899  40.271  1.00 89.91 307 B 1 
ATOM   7853 C CG  . PRO B 2  307 ? -0.126  -4.815  40.721  1.00 88.76 307 B 1 
ATOM   7854 C CD  . PRO B 2  307 ? 0.801   -4.678  39.523  1.00 91.56 307 B 1 
ATOM   7855 N N   . TYR B 2  308 ? -1.134  -6.974  37.193  1.00 91.43 308 B 1 
ATOM   7856 C CA  . TYR B 2  308 ? -1.800  -7.581  36.031  1.00 91.09 308 B 1 
ATOM   7857 C C   . TYR B 2  308 ? -0.870  -8.461  35.176  1.00 89.82 308 B 1 
ATOM   7858 O O   . TYR B 2  308 ? -1.309  -9.071  34.204  1.00 85.64 308 B 1 
ATOM   7859 C CB  . TYR B 2  308 ? -2.445  -6.481  35.189  1.00 91.23 308 B 1 
ATOM   7860 C CG  . TYR B 2  308 ? -3.463  -5.650  35.935  1.00 92.12 308 B 1 
ATOM   7861 C CD1 . TYR B 2  308 ? -4.787  -6.110  36.070  1.00 86.50 308 B 1 
ATOM   7862 C CD2 . TYR B 2  308 ? -3.097  -4.420  36.509  1.00 87.15 308 B 1 
ATOM   7863 C CE1 . TYR B 2  308 ? -5.739  -5.346  36.757  1.00 86.85 308 B 1 
ATOM   7864 C CE2 . TYR B 2  308 ? -4.040  -3.648  37.203  1.00 86.52 308 B 1 
ATOM   7865 C CZ  . TYR B 2  308 ? -5.363  -4.115  37.322  1.00 91.50 308 B 1 
ATOM   7866 O OH  . TYR B 2  308 ? -6.291  -3.360  37.996  1.00 90.61 308 B 1 
ATOM   7867 N N   . GLY B 2  309 ? 0.406   -8.540  35.532  1.00 89.04 309 B 1 
ATOM   7868 C CA  . GLY B 2  309 ? 1.402   -9.356  34.854  1.00 88.38 309 B 1 
ATOM   7869 C C   . GLY B 2  309 ? 2.419   -8.555  34.041  1.00 89.65 309 B 1 
ATOM   7870 O O   . GLY B 2  309 ? 2.250   -7.375  33.739  1.00 87.63 309 B 1 
ATOM   7871 N N   . ARG B 2  310 ? 3.495   -9.239  33.665  1.00 88.99 310 B 1 
ATOM   7872 C CA  . ARG B 2  310 ? 4.621   -8.644  32.923  1.00 89.25 310 B 1 
ATOM   7873 C C   . ARG B 2  310 ? 4.190   -8.078  31.562  1.00 89.94 310 B 1 
ATOM   7874 O O   . ARG B 2  310 ? 4.662   -7.016  31.173  1.00 88.81 310 B 1 
ATOM   7875 C CB  . ARG B 2  310 ? 5.744   -9.679  32.748  1.00 87.46 310 B 1 
ATOM   7876 C CG  . ARG B 2  310 ? 6.427   -10.112 34.061  1.00 82.80 310 B 1 
ATOM   7877 C CD  . ARG B 2  310 ? 7.577   -11.085 33.757  1.00 80.33 310 B 1 
ATOM   7878 N NE  . ARG B 2  310 ? 8.250   -11.601 34.973  1.00 76.16 310 B 1 
ATOM   7879 C CZ  . ARG B 2  310 ? 9.166   -12.562 34.993  1.00 71.29 310 B 1 
ATOM   7880 N NH1 . ARG B 2  310 ? 9.601   -13.139 33.909  1.00 65.65 310 B 1 
ATOM   7881 N NH2 . ARG B 2  310 ? 9.671   -12.982 36.110  1.00 64.92 310 B 1 
ATOM   7882 N N   . LEU B 2  311 ? 3.261   -8.736  30.882  1.00 89.78 311 B 1 
ATOM   7883 C CA  . LEU B 2  311 ? 2.749   -8.274  29.589  1.00 90.53 311 B 1 
ATOM   7884 C C   . LEU B 2  311 ? 2.023   -6.928  29.707  1.00 91.87 311 B 1 
ATOM   7885 O O   . LEU B 2  311 ? 2.225   -6.051  28.874  1.00 91.40 311 B 1 
ATOM   7886 C CB  . LEU B 2  311 ? 1.822   -9.353  28.997  1.00 89.82 311 B 1 
ATOM   7887 C CG  . LEU B 2  311 ? 1.259   -8.997  27.601  1.00 86.03 311 B 1 
ATOM   7888 C CD1 . LEU B 2  311 ? 2.357   -8.914  26.544  1.00 78.08 311 B 1 
ATOM   7889 C CD2 . LEU B 2  311 ? 0.250   -10.054 27.160  1.00 78.42 311 B 1 
ATOM   7890 N N   . ALA B 2  312 ? 1.211   -6.750  30.743  1.00 91.91 312 B 1 
ATOM   7891 C CA  . ALA B 2  312 ? 0.514   -5.490  30.980  1.00 92.77 312 B 1 
ATOM   7892 C C   . ALA B 2  312 ? 1.502   -4.340  31.197  1.00 93.26 312 B 1 
ATOM   7893 O O   . ALA B 2  312 ? 1.340   -3.269  30.615  1.00 92.13 312 B 1 
ATOM   7894 C CB  . ALA B 2  312 ? -0.418  -5.651  32.184  1.00 92.42 312 B 1 
ATOM   7895 N N   . TYR B 2  313 ? 2.550   -4.583  31.982  1.00 93.02 313 B 1 
ATOM   7896 C CA  . TYR B 2  313 ? 3.593   -3.589  32.211  1.00 93.61 313 B 1 
ATOM   7897 C C   . TYR B 2  313 ? 4.356   -3.256  30.927  1.00 93.83 313 B 1 
ATOM   7898 O O   . TYR B 2  313 ? 4.508   -2.083  30.592  1.00 93.08 313 B 1 
ATOM   7899 C CB  . TYR B 2  313 ? 4.529   -4.071  33.324  1.00 93.36 313 B 1 
ATOM   7900 C CG  . TYR B 2  313 ? 5.603   -3.074  33.726  1.00 93.09 313 B 1 
ATOM   7901 C CD1 . TYR B 2  313 ? 6.917   -3.513  33.976  1.00 83.96 313 B 1 
ATOM   7902 C CD2 . TYR B 2  313 ? 5.301   -1.705  33.871  1.00 85.36 313 B 1 
ATOM   7903 C CE1 . TYR B 2  313 ? 7.910   -2.603  34.360  1.00 85.81 313 B 1 
ATOM   7904 C CE2 . TYR B 2  313 ? 6.292   -0.782  34.239  1.00 84.76 313 B 1 
ATOM   7905 C CZ  . TYR B 2  313 ? 7.596   -1.236  34.481  1.00 90.76 313 B 1 
ATOM   7906 O OH  . TYR B 2  313 ? 8.571   -0.337  34.834  1.00 89.50 313 B 1 
ATOM   7907 N N   . HIS B 2  314 ? 4.754   -4.270  30.184  1.00 93.06 314 B 1 
ATOM   7908 C CA  . HIS B 2  314 ? 5.438   -4.099  28.906  1.00 92.73 314 B 1 
ATOM   7909 C C   . HIS B 2  314 ? 4.616   -3.266  27.917  1.00 93.25 314 B 1 
ATOM   7910 O O   . HIS B 2  314 ? 5.091   -2.245  27.418  1.00 92.69 314 B 1 
ATOM   7911 C CB  . HIS B 2  314 ? 5.761   -5.484  28.338  1.00 92.18 314 B 1 
ATOM   7912 C CG  . HIS B 2  314 ? 6.476   -5.420  27.022  1.00 91.00 314 B 1 
ATOM   7913 N ND1 . HIS B 2  314 ? 7.763   -4.986  26.815  1.00 79.44 314 B 1 
ATOM   7914 C CD2 . HIS B 2  314 ? 5.965   -5.781  25.800  1.00 80.77 314 B 1 
ATOM   7915 C CE1 . HIS B 2  314 ? 8.024   -5.088  25.500  1.00 82.51 314 B 1 
ATOM   7916 N NE2 . HIS B 2  314 ? 6.956   -5.567  24.859  1.00 83.76 314 B 1 
ATOM   7917 N N   . LEU B 2  315 ? 3.363   -3.628  27.698  1.00 93.08 315 B 1 
ATOM   7918 C CA  . LEU B 2  315 ? 2.483   -2.894  26.789  1.00 92.99 315 B 1 
ATOM   7919 C C   . LEU B 2  315 ? 2.217   -1.464  27.272  1.00 93.13 315 B 1 
ATOM   7920 O O   . LEU B 2  315 ? 2.242   -0.540  26.465  1.00 92.47 315 B 1 
ATOM   7921 C CB  . LEU B 2  315 ? 1.164   -3.663  26.604  1.00 92.72 315 B 1 
ATOM   7922 C CG  . LEU B 2  315 ? 1.281   -4.988  25.828  1.00 89.87 315 B 1 
ATOM   7923 C CD1 . LEU B 2  315 ? -0.077  -5.681  25.815  1.00 83.77 315 B 1 
ATOM   7924 C CD2 . LEU B 2  315 ? 1.726   -4.784  24.378  1.00 83.30 315 B 1 
ATOM   7925 N N   . ALA B 2  316 ? 2.009   -1.261  28.573  1.00 93.81 316 B 1 
ATOM   7926 C CA  . ALA B 2  316 ? 1.780   0.068   29.128  1.00 93.63 316 B 1 
ATOM   7927 C C   . ALA B 2  316 ? 2.994   0.990   28.941  1.00 93.33 316 B 1 
ATOM   7928 O O   . ALA B 2  316 ? 2.830   2.146   28.552  1.00 91.81 316 B 1 
ATOM   7929 C CB  . ALA B 2  316 ? 1.405   -0.068  30.607  1.00 93.63 316 B 1 
ATOM   7930 N N   . VAL B 2  317 ? 4.201   0.484   29.176  1.00 93.33 317 B 1 
ATOM   7931 C CA  . VAL B 2  317 ? 5.441   1.254   28.996  1.00 92.57 317 B 1 
ATOM   7932 C C   . VAL B 2  317 ? 5.677   1.575   27.526  1.00 91.91 317 B 1 
ATOM   7933 O O   . VAL B 2  317 ? 5.898   2.731   27.168  1.00 90.74 317 B 1 
ATOM   7934 C CB  . VAL B 2  317 ? 6.647   0.507   29.598  1.00 92.00 317 B 1 
ATOM   7935 C CG1 . VAL B 2  317 ? 7.977   1.188   29.257  1.00 81.87 317 B 1 
ATOM   7936 C CG2 . VAL B 2  317 ? 6.558   0.462   31.122  1.00 81.24 317 B 1 
ATOM   7937 N N   . VAL B 2  318 ? 5.608   0.576   26.667  1.00 91.80 318 B 1 
ATOM   7938 C CA  . VAL B 2  318 ? 5.981   0.730   25.257  1.00 90.75 318 B 1 
ATOM   7939 C C   . VAL B 2  318 ? 4.942   1.542   24.484  1.00 90.60 318 B 1 
ATOM   7940 O O   . VAL B 2  318 ? 5.282   2.528   23.828  1.00 90.08 318 B 1 
ATOM   7941 C CB  . VAL B 2  318 ? 6.238   -0.644  24.614  1.00 90.05 318 B 1 
ATOM   7942 C CG1 . VAL B 2  318 ? 6.592   -0.478  23.140  1.00 79.48 318 B 1 
ATOM   7943 C CG2 . VAL B 2  318 ? 7.418   -1.355  25.282  1.00 79.35 318 B 1 
ATOM   7944 N N   . LEU B 2  319 ? 3.671   1.199   24.600  1.00 92.20 319 B 1 
ATOM   7945 C CA  . LEU B 2  319 ? 2.601   1.947   23.936  1.00 91.46 319 B 1 
ATOM   7946 C C   . LEU B 2  319 ? 2.422   3.342   24.546  1.00 90.90 319 B 1 
ATOM   7947 O O   . LEU B 2  319 ? 2.150   4.303   23.826  1.00 89.61 319 B 1 
ATOM   7948 C CB  . LEU B 2  319 ? 1.283   1.156   23.984  1.00 91.15 319 B 1 
ATOM   7949 C CG  . LEU B 2  319 ? 1.301   -0.219  23.289  1.00 89.44 319 B 1 
ATOM   7950 C CD1 . LEU B 2  319 ? -0.049  -0.906  23.474  1.00 83.74 319 B 1 
ATOM   7951 C CD2 . LEU B 2  319 ? 1.575   -0.104  21.790  1.00 82.59 319 B 1 
ATOM   7952 N N   . GLY B 2  320 ? 2.634   3.472   25.848  1.00 91.56 320 B 1 
ATOM   7953 C CA  . GLY B 2  320 ? 2.643   4.765   26.523  1.00 90.08 320 B 1 
ATOM   7954 C C   . GLY B 2  320 ? 3.762   5.685   26.024  1.00 89.81 320 B 1 
ATOM   7955 O O   . GLY B 2  320 ? 3.528   6.865   25.759  1.00 87.78 320 B 1 
ATOM   7956 N N   . SER B 2  321 ? 4.952   5.140   25.817  1.00 89.78 321 B 1 
ATOM   7957 C CA  . SER B 2  321 ? 6.080   5.889   25.249  1.00 87.90 321 B 1 
ATOM   7958 C C   . SER B 2  321 ? 5.827   6.304   23.794  1.00 87.42 321 B 1 
ATOM   7959 O O   . SER B 2  321 ? 6.192   7.408   23.394  1.00 85.18 321 B 1 
ATOM   7960 C CB  . SER B 2  321 ? 7.365   5.068   25.344  1.00 86.87 321 B 1 
ATOM   7961 O OG  . SER B 2  321 ? 7.669   4.803   26.696  1.00 74.71 321 B 1 
ATOM   7962 N N   . ALA B 2  322 ? 5.130   5.468   23.028  1.00 88.25 322 B 1 
ATOM   7963 C CA  . ALA B 2  322 ? 4.709   5.810   21.669  1.00 87.92 322 B 1 
ATOM   7964 C C   . ALA B 2  322 ? 3.618   6.899   21.620  1.00 87.95 322 B 1 
ATOM   7965 O O   . ALA B 2  322 ? 3.443   7.553   20.589  1.00 85.81 322 B 1 
ATOM   7966 C CB  . ALA B 2  322 ? 4.256   4.527   20.967  1.00 87.24 322 B 1 
ATOM   7967 N N   . ALA B 2  323 ? 2.910   7.145   22.717  1.00 86.34 323 B 1 
ATOM   7968 C CA  . ALA B 2  323 ? 1.870   8.169   22.774  1.00 84.66 323 B 1 
ATOM   7969 C C   . ALA B 2  323 ? 2.411   9.597   22.592  1.00 84.18 323 B 1 
ATOM   7970 O O   . ALA B 2  323 ? 1.713   10.453  22.048  1.00 81.62 323 B 1 
ATOM   7971 C CB  . ALA B 2  323 ? 1.112   8.030   24.096  1.00 83.83 323 B 1 
ATOM   7972 N N   . ASN B 2  324 ? 3.654   9.867   22.993  1.00 82.14 324 B 1 
ATOM   7973 C CA  . ASN B 2  324 ? 4.253   11.192  22.852  1.00 80.13 324 B 1 
ATOM   7974 C C   . ASN B 2  324 ? 4.446   11.610  21.380  1.00 81.92 324 B 1 
ATOM   7975 O O   . ASN B 2  324 ? 3.898   12.643  20.988  1.00 80.37 324 B 1 
ATOM   7976 C CB  . ASN B 2  324 ? 5.528   11.272  23.709  1.00 76.47 324 B 1 
ATOM   7977 C CG  . ASN B 2  324 ? 6.135   12.661  23.733  1.00 69.40 324 B 1 
ATOM   7978 O OD1 . ASN B 2  324 ? 5.492   13.668  23.537  1.00 60.91 324 B 1 
ATOM   7979 N ND2 . ASN B 2  324 ? 7.418   12.751  23.993  1.00 59.76 324 B 1 
ATOM   7980 N N   . PRO B 2  325 ? 5.146   10.838  20.532  1.00 81.31 325 B 1 
ATOM   7981 C CA  . PRO B 2  325 ? 5.223   11.160  19.107  1.00 80.61 325 B 1 
ATOM   7982 C C   . PRO B 2  325 ? 3.850   11.176  18.439  1.00 80.12 325 B 1 
ATOM   7983 O O   . PRO B 2  325 ? 3.591   12.042  17.608  1.00 78.59 325 B 1 
ATOM   7984 C CB  . PRO B 2  325 ? 6.162   10.116  18.495  1.00 79.33 325 B 1 
ATOM   7985 C CG  . PRO B 2  325 ? 6.110   8.950   19.478  1.00 76.67 325 B 1 
ATOM   7986 C CD  . PRO B 2  325 ? 5.911   9.638   20.814  1.00 78.62 325 B 1 
ATOM   7987 N N   . LEU B 2  326 ? 2.940   10.309  18.853  1.00 82.99 326 B 1 
ATOM   7988 C CA  . LEU B 2  326 ? 1.557   10.311  18.384  1.00 82.88 326 B 1 
ATOM   7989 C C   . LEU B 2  326 ? 0.864   11.657  18.638  1.00 83.65 326 B 1 
ATOM   7990 O O   . LEU B 2  326 ? 0.248   12.228  17.738  1.00 83.24 326 B 1 
ATOM   7991 C CB  . LEU B 2  326 ? 0.788   9.184   19.099  1.00 82.04 326 B 1 
ATOM   7992 C CG  . LEU B 2  326 ? -0.299  8.565   18.215  1.00 73.65 326 B 1 
ATOM   7993 C CD1 . LEU B 2  326 ? 0.234   7.295   17.566  1.00 66.09 326 B 1 
ATOM   7994 C CD2 . LEU B 2  326 ? -1.551  8.235   19.016  1.00 65.56 326 B 1 
ATOM   7995 N N   . ALA B 2  327 ? 0.997   12.179  19.851  1.00 83.49 327 B 1 
ATOM   7996 C CA  . ALA B 2  327 ? 0.450   13.473  20.234  1.00 82.30 327 B 1 
ATOM   7997 C C   . ALA B 2  327 ? 1.082   14.629  19.446  1.00 81.66 327 B 1 
ATOM   7998 O O   . ALA B 2  327 ? 0.382   15.569  19.071  1.00 79.51 327 B 1 
ATOM   7999 C CB  . ALA B 2  327 ? 0.640   13.649  21.740  1.00 81.91 327 B 1 
ATOM   8000 N N   . CYS B 2  328 ? 2.371   14.551  19.138  1.00 79.27 328 B 1 
ATOM   8001 C CA  . CYS B 2  328 ? 3.044   15.530  18.284  1.00 76.79 328 B 1 
ATOM   8002 C C   . CYS B 2  328 ? 2.452   15.555  16.867  1.00 77.45 328 B 1 
ATOM   8003 O O   . CYS B 2  328 ? 2.156   16.629  16.351  1.00 74.87 328 B 1 
ATOM   8004 C CB  . CYS B 2  328 ? 4.551   15.244  18.232  1.00 73.41 328 B 1 
ATOM   8005 S SG  . CYS B 2  328 ? 5.322   15.497  19.858  1.00 63.15 328 B 1 
ATOM   8006 N N   . PHE B 2  329 ? 2.220   14.389  16.272  1.00 77.84 329 B 1 
ATOM   8007 C CA  . PHE B 2  329 ? 1.582   14.307  14.957  1.00 77.14 329 B 1 
ATOM   8008 C C   . PHE B 2  329 ? 0.135   14.808  14.979  1.00 78.77 329 B 1 
ATOM   8009 O O   . PHE B 2  329 ? -0.281  15.536  14.078  1.00 77.84 329 B 1 
ATOM   8010 C CB  . PHE B 2  329 ? 1.646   12.867  14.432  1.00 74.19 329 B 1 
ATOM   8011 C CG  . PHE B 2  329 ? 3.018   12.422  13.981  1.00 69.21 329 B 1 
ATOM   8012 C CD1 . PHE B 2  329 ? 3.666   13.085  12.924  1.00 62.44 329 B 1 
ATOM   8013 C CD2 . PHE B 2  329 ? 3.657   11.331  14.601  1.00 60.73 329 B 1 
ATOM   8014 C CE1 . PHE B 2  329 ? 4.943   12.678  12.507  1.00 54.12 329 B 1 
ATOM   8015 C CE2 . PHE B 2  329 ? 4.932   10.921  14.186  1.00 52.39 329 B 1 
ATOM   8016 C CZ  . PHE B 2  329 ? 5.581   11.597  13.140  1.00 53.50 329 B 1 
ATOM   8017 N N   . LEU B 2  330 ? -0.608  14.484  16.011  1.00 78.47 330 B 1 
ATOM   8018 C CA  . LEU B 2  330 ? -1.965  14.994  16.210  1.00 80.10 330 B 1 
ATOM   8019 C C   . LEU B 2  330 ? -1.991  16.522  16.296  1.00 80.68 330 B 1 
ATOM   8020 O O   . LEU B 2  330 ? -2.809  17.157  15.634  1.00 80.00 330 B 1 
ATOM   8021 C CB  . LEU B 2  330 ? -2.564  14.336  17.468  1.00 79.95 330 B 1 
ATOM   8022 C CG  . LEU B 2  330 ? -3.670  13.325  17.122  1.00 73.46 330 B 1 
ATOM   8023 C CD1 . LEU B 2  330 ? -3.672  12.160  18.098  1.00 66.93 330 B 1 
ATOM   8024 C CD2 . LEU B 2  330 ? -5.039  13.998  17.170  1.00 67.17 330 B 1 
ATOM   8025 N N   . ALA B 2  331 ? -1.065  17.108  17.047  1.00 78.02 331 B 1 
ATOM   8026 C CA  . ALA B 2  331 ? -0.963  18.553  17.198  1.00 76.05 331 B 1 
ATOM   8027 C C   . ALA B 2  331 ? -0.578  19.272  15.894  1.00 75.00 331 B 1 
ATOM   8028 O O   . ALA B 2  331 ? -0.977  20.418  15.688  1.00 72.48 331 B 1 
ATOM   8029 C CB  . ALA B 2  331 ? 0.030   18.853  18.318  1.00 75.60 331 B 1 
ATOM   8030 N N   . MET B 2  332 ? 0.137   18.613  14.994  1.00 74.26 332 B 1 
ATOM   8031 C CA  . MET B 2  332 ? 0.410   19.162  13.659  1.00 71.34 332 B 1 
ATOM   8032 C C   . MET B 2  332 ? -0.860  19.281  12.802  1.00 71.88 332 B 1 
ATOM   8033 O O   . MET B 2  332 ? -0.964  20.196  11.988  1.00 68.25 332 B 1 
ATOM   8034 C CB  . MET B 2  332 ? 1.438   18.299  12.913  1.00 67.38 332 B 1 
ATOM   8035 C CG  . MET B 2  332 ? 2.846   18.400  13.500  1.00 61.45 332 B 1 
ATOM   8036 S SD  . MET B 2  332 ? 4.062   17.411  12.570  1.00 55.50 332 B 1 
ATOM   8037 C CE  . MET B 2  332 ? 5.508   17.630  13.627  1.00 49.03 332 B 1 
ATOM   8038 N N   . GLY B 2  333 ? -1.799  18.360  12.980  1.00 75.42 333 B 1 
ATOM   8039 C CA  . GLY B 2  333 ? -3.068  18.380  12.250  1.00 74.73 333 B 1 
ATOM   8040 C C   . GLY B 2  333 ? -4.164  19.187  12.944  1.00 76.41 333 B 1 
ATOM   8041 O O   . GLY B 2  333 ? -4.871  19.970  12.305  1.00 72.99 333 B 1 
ATOM   8042 N N   . VAL B 2  334 ? -4.293  19.000  14.246  1.00 80.99 334 B 1 
ATOM   8043 C CA  . VAL B 2  334 ? -5.335  19.603  15.076  1.00 82.81 334 B 1 
ATOM   8044 C C   . VAL B 2  334 ? -4.698  20.208  16.322  1.00 83.06 334 B 1 
ATOM   8045 O O   . VAL B 2  334 ? -4.392  19.513  17.288  1.00 81.45 334 B 1 
ATOM   8046 C CB  . VAL B 2  334 ? -6.433  18.582  15.438  1.00 80.56 334 B 1 
ATOM   8047 C CG1 . VAL B 2  334 ? -7.562  19.259  16.218  1.00 70.09 334 B 1 
ATOM   8048 C CG2 . VAL B 2  334 ? -7.050  17.943  14.190  1.00 69.90 334 B 1 
ATOM   8049 N N   . LEU B 2  335 ? -4.516  21.526  16.323  1.00 82.81 335 B 1 
ATOM   8050 C CA  . LEU B 2  335 ? -3.986  22.253  17.471  1.00 83.88 335 B 1 
ATOM   8051 C C   . LEU B 2  335 ? -5.124  22.873  18.288  1.00 85.28 335 B 1 
ATOM   8052 O O   . LEU B 2  335 ? -5.835  23.761  17.806  1.00 82.01 335 B 1 
ATOM   8053 C CB  . LEU B 2  335 ? -2.977  23.304  16.975  1.00 79.69 335 B 1 
ATOM   8054 C CG  . LEU B 2  335 ? -2.172  23.940  18.120  1.00 73.25 335 B 1 
ATOM   8055 C CD1 . LEU B 2  335 ? -1.139  22.972  18.684  1.00 66.84 335 B 1 
ATOM   8056 C CD2 . LEU B 2  335 ? -1.431  25.178  17.626  1.00 67.05 335 B 1 
ATOM   8057 N N   . CYS B 2  336 ? -5.261  22.449  19.539  1.00 85.69 336 B 1 
ATOM   8058 C CA  . CYS B 2  336 ? -6.166  23.097  20.486  1.00 87.05 336 B 1 
ATOM   8059 C C   . CYS B 2  336 ? -5.569  24.438  20.927  1.00 86.60 336 B 1 
ATOM   8060 O O   . CYS B 2  336 ? -4.577  24.477  21.648  1.00 83.96 336 B 1 
ATOM   8061 C CB  . CYS B 2  336 ? -6.438  22.170  21.673  1.00 86.45 336 B 1 
ATOM   8062 S SG  . CYS B 2  336 ? -7.736  22.921  22.711  1.00 82.31 336 B 1 
ATOM   8063 N N   . ARG B 2  337 ? -6.185  25.534  20.505  1.00 85.07 337 B 1 
ATOM   8064 C CA  . ARG B 2  337 ? -5.725  26.895  20.827  1.00 84.54 337 B 1 
ATOM   8065 C C   . ARG B 2  337 ? -6.437  27.518  22.028  1.00 85.19 337 B 1 
ATOM   8066 O O   . ARG B 2  337 ? -5.999  28.556  22.516  1.00 80.85 337 B 1 
ATOM   8067 C CB  . ARG B 2  337 ? -5.858  27.792  19.592  1.00 81.36 337 B 1 
ATOM   8068 C CG  . ARG B 2  337 ? -4.940  27.346  18.445  1.00 75.17 337 B 1 
ATOM   8069 C CD  . ARG B 2  337 ? -5.010  28.357  17.298  1.00 69.96 337 B 1 
ATOM   8070 N NE  . ARG B 2  337 ? -4.112  27.982  16.189  1.00 64.34 337 B 1 
ATOM   8071 C CZ  . ARG B 2  337 ? -3.843  28.717  15.117  1.00 58.78 337 B 1 
ATOM   8072 N NH1 . ARG B 2  337 ? -4.391  29.885  14.935  1.00 53.86 337 B 1 
ATOM   8073 N NH2 . ARG B 2  337 ? -3.012  28.279  14.212  1.00 54.13 337 B 1 
ATOM   8074 N N   . SER B 2  338 ? -7.540  26.922  22.489  1.00 87.55 338 B 1 
ATOM   8075 C CA  . SER B 2  338 ? -8.300  27.478  23.604  1.00 88.28 338 B 1 
ATOM   8076 C C   . SER B 2  338 ? -7.749  26.994  24.942  1.00 89.07 338 B 1 
ATOM   8077 O O   . SER B 2  338 ? -7.525  25.798  25.138  1.00 86.76 338 B 1 
ATOM   8078 C CB  . SER B 2  338 ? -9.794  27.178  23.459  1.00 86.54 338 B 1 
ATOM   8079 O OG  . SER B 2  338 ? -10.084 25.816  23.628  1.00 77.66 338 B 1 
ATOM   8080 N N   . LEU B 2  339 ? -7.607  27.912  25.901  1.00 88.47 339 B 1 
ATOM   8081 C CA  . LEU B 2  339 ? -7.262  27.557  27.279  1.00 88.90 339 B 1 
ATOM   8082 C C   . LEU B 2  339 ? -8.281  26.593  27.884  1.00 90.36 339 B 1 
ATOM   8083 O O   . LEU B 2  339 ? -7.893  25.624  28.523  1.00 89.52 339 B 1 
ATOM   8084 C CB  . LEU B 2  339 ? -7.178  28.828  28.137  1.00 86.94 339 B 1 
ATOM   8085 C CG  . LEU B 2  339 ? -5.894  29.648  27.942  1.00 79.57 339 B 1 
ATOM   8086 C CD1 . LEU B 2  339 ? -6.025  30.962  28.706  1.00 71.49 339 B 1 
ATOM   8087 C CD2 . LEU B 2  339 ? -4.664  28.908  28.467  1.00 72.09 339 B 1 
ATOM   8088 N N   . ALA B 2  340 ? -9.568  26.827  27.635  1.00 89.02 340 B 1 
ATOM   8089 C CA  . ALA B 2  340 ? -10.629 25.946  28.112  1.00 90.07 340 B 1 
ATOM   8090 C C   . ALA B 2  340 ? -10.474 24.508  27.585  1.00 91.21 340 B 1 
ATOM   8091 O O   . ALA B 2  340 ? -10.630 23.551  28.340  1.00 89.71 340 B 1 
ATOM   8092 C CB  . ALA B 2  340 ? -11.977 26.552  27.703  1.00 89.00 340 B 1 
ATOM   8093 N N   . GLY B 2  341 ? -10.112 24.358  26.323  1.00 92.05 341 B 1 
ATOM   8094 C CA  . GLY B 2  341 ? -9.829  23.050  25.734  1.00 92.33 341 B 1 
ATOM   8095 C C   . GLY B 2  341 ? -8.624  22.359  26.377  1.00 93.12 341 B 1 
ATOM   8096 O O   . GLY B 2  341 ? -8.700  21.181  26.714  1.00 91.74 341 B 1 
ATOM   8097 N N   . LEU B 2  342 ? -7.542  23.106  26.624  1.00 93.15 342 B 1 
ATOM   8098 C CA  . LEU B 2  342 ? -6.351  22.574  27.293  1.00 93.00 342 B 1 
ATOM   8099 C C   . LEU B 2  342 ? -6.625  22.175  28.748  1.00 93.59 342 B 1 
ATOM   8100 O O   . LEU B 2  342 ? -6.128  21.143  29.201  1.00 92.81 342 B 1 
ATOM   8101 C CB  . LEU B 2  342 ? -5.212  23.604  27.231  1.00 92.01 342 B 1 
ATOM   8102 C CG  . LEU B 2  342 ? -4.657  23.873  25.820  1.00 89.37 342 B 1 
ATOM   8103 C CD1 . LEU B 2  342 ? -3.618  24.988  25.886  1.00 82.02 342 B 1 
ATOM   8104 C CD2 . LEU B 2  342 ? -3.990  22.635  25.218  1.00 81.80 342 B 1 
ATOM   8105 N N   . VAL B 2  343 ? -7.427  22.956  29.468  1.00 92.57 343 B 1 
ATOM   8106 C CA  . VAL B 2  343 ? -7.867  22.611  30.829  1.00 92.18 343 B 1 
ATOM   8107 C C   . VAL B 2  343 ? -8.745  21.362  30.808  1.00 93.20 343 B 1 
ATOM   8108 O O   . VAL B 2  343 ? -8.508  20.447  31.589  1.00 93.34 343 B 1 
ATOM   8109 C CB  . VAL B 2  343 ? -8.585  23.793  31.503  1.00 91.21 343 B 1 
ATOM   8110 C CG1 . VAL B 2  343 ? -9.202  23.408  32.850  1.00 83.25 343 B 1 
ATOM   8111 C CG2 . VAL B 2  343 ? -7.604  24.932  31.772  1.00 82.73 343 B 1 
ATOM   8112 N N   . GLY B 2  344 ? -9.706  21.288  29.907  1.00 92.37 344 B 1 
ATOM   8113 C CA  . GLY B 2  344 ? -10.563 20.112  29.752  1.00 92.84 344 B 1 
ATOM   8114 C C   . GLY B 2  344 ? -9.777  18.830  29.453  1.00 93.70 344 B 1 
ATOM   8115 O O   . GLY B 2  344 ? -9.988  17.801  30.098  1.00 92.60 344 B 1 
ATOM   8116 N N   . LEU B 2  345 ? -8.814  18.924  28.554  1.00 94.76 345 B 1 
ATOM   8117 C CA  . LEU B 2  345 ? -7.907  17.809  28.261  1.00 94.52 345 B 1 
ATOM   8118 C C   . LEU B 2  345 ? -7.024  17.447  29.464  1.00 94.87 345 B 1 
ATOM   8119 O O   . LEU B 2  345 ? -6.807  16.270  29.733  1.00 94.36 345 B 1 
ATOM   8120 C CB  . LEU B 2  345 ? -7.036  18.165  27.046  1.00 93.54 345 B 1 
ATOM   8121 C CG  . LEU B 2  345 ? -7.792  18.157  25.701  1.00 89.69 345 B 1 
ATOM   8122 C CD1 . LEU B 2  345 ? -6.905  18.763  24.617  1.00 83.62 345 B 1 
ATOM   8123 C CD2 . LEU B 2  345 ? -8.176  16.743  25.268  1.00 83.08 345 B 1 
ATOM   8124 N N   . SER B 2  346 ? -6.547  18.439  30.214  1.00 94.84 346 B 1 
ATOM   8125 C CA  . SER B 2  346 ? -5.750  18.191  31.422  1.00 94.53 346 B 1 
ATOM   8126 C C   . SER B 2  346 ? -6.569  17.500  32.514  1.00 94.93 346 B 1 
ATOM   8127 O O   . SER B 2  346 ? -6.068  16.582  33.153  1.00 94.01 346 B 1 
ATOM   8128 C CB  . SER B 2  346 ? -5.157  19.488  31.967  1.00 93.75 346 B 1 
ATOM   8129 O OG  . SER B 2  346 ? -4.358  20.112  30.987  1.00 84.01 346 B 1 
ATOM   8130 N N   . LEU B 2  347 ? -7.832  17.881  32.682  1.00 93.76 347 B 1 
ATOM   8131 C CA  . LEU B 2  347 ? -8.757  17.207  33.598  1.00 93.44 347 B 1 
ATOM   8132 C C   . LEU B 2  347 ? -9.029  15.761  33.166  1.00 93.78 347 B 1 
ATOM   8133 O O   . LEU B 2  347 ? -9.027  14.862  34.008  1.00 93.68 347 B 1 
ATOM   8134 C CB  . LEU B 2  347 ? -10.077 17.995  33.672  1.00 93.03 347 B 1 
ATOM   8135 C CG  . LEU B 2  347 ? -9.992  19.313  34.467  1.00 84.19 347 B 1 
ATOM   8136 C CD1 . LEU B 2  347 ? -11.263 20.131  34.241  1.00 74.95 347 B 1 
ATOM   8137 C CD2 . LEU B 2  347 ? -9.845  19.067  35.967  1.00 76.90 347 B 1 
ATOM   8138 N N   . LEU B 2  348 ? -9.198  15.529  31.874  1.00 94.19 348 B 1 
ATOM   8139 C CA  . LEU B 2  348 ? -9.330  14.172  31.342  1.00 94.09 348 B 1 
ATOM   8140 C C   . LEU B 2  348 ? -8.066  13.339  31.617  1.00 94.52 348 B 1 
ATOM   8141 O O   . LEU B 2  348 ? -8.159  12.201  32.075  1.00 94.20 348 B 1 
ATOM   8142 C CB  . LEU B 2  348 ? -9.644  14.263  29.838  1.00 93.33 348 B 1 
ATOM   8143 C CG  . LEU B 2  348 ? -9.928  12.895  29.183  1.00 89.04 348 B 1 
ATOM   8144 C CD1 . LEU B 2  348 ? -11.247 12.295  29.663  1.00 81.52 348 B 1 
ATOM   8145 C CD2 . LEU B 2  348 ? -10.000 13.058  27.668  1.00 81.67 348 B 1 
ATOM   8146 N N   . GLY B 2  349 ? -6.890  13.919  31.399  1.00 95.28 349 B 1 
ATOM   8147 C CA  . GLY B 2  349 ? -5.619  13.287  31.743  1.00 94.66 349 B 1 
ATOM   8148 C C   . GLY B 2  349 ? -5.497  12.979  33.239  1.00 95.14 349 B 1 
ATOM   8149 O O   . GLY B 2  349 ? -5.071  11.884  33.612  1.00 94.30 349 B 1 
ATOM   8150 N N   . MET B 2  350 ? -5.923  13.910  34.104  1.00 94.42 350 B 1 
ATOM   8151 C CA  . MET B 2  350 ? -5.966  13.698  35.553  1.00 94.01 350 B 1 
ATOM   8152 C C   . MET B 2  350 ? -6.917  12.578  35.956  1.00 94.55 350 B 1 
ATOM   8153 O O   . MET B 2  350 ? -6.607  11.859  36.898  1.00 93.37 350 B 1 
ATOM   8154 C CB  . MET B 2  350 ? -6.373  14.975  36.294  1.00 92.84 350 B 1 
ATOM   8155 C CG  . MET B 2  350 ? -5.218  15.961  36.435  1.00 82.16 350 B 1 
ATOM   8156 S SD  . MET B 2  350 ? -5.626  17.442  37.415  1.00 74.29 350 B 1 
ATOM   8157 C CE  . MET B 2  350 ? -5.849  16.723  39.053  1.00 62.57 350 B 1 
ATOM   8158 N N   . LEU B 2  351 ? -8.034  12.403  35.266  1.00 94.15 351 B 1 
ATOM   8159 C CA  . LEU B 2  351 ? -8.955  11.297  35.530  1.00 93.82 351 B 1 
ATOM   8160 C C   . LEU B 2  351 ? -8.265  9.941   35.318  1.00 94.06 351 B 1 
ATOM   8161 O O   . LEU B 2  351 ? -8.301  9.082   36.202  1.00 93.82 351 B 1 
ATOM   8162 C CB  . LEU B 2  351 ? -10.196 11.449  34.629  1.00 93.62 351 B 1 
ATOM   8163 C CG  . LEU B 2  351 ? -11.354 10.523  35.046  1.00 82.64 351 B 1 
ATOM   8164 C CD1 . LEU B 2  351 ? -12.182 11.152  36.158  1.00 72.66 351 B 1 
ATOM   8165 C CD2 . LEU B 2  351 ? -12.268 10.247  33.855  1.00 75.19 351 B 1 
ATOM   8166 N N   . PHE B 2  352 ? -7.574  9.783   34.194  1.00 95.41 352 B 1 
ATOM   8167 C CA  . PHE B 2  352 ? -6.779  8.579   33.944  1.00 95.18 352 B 1 
ATOM   8168 C C   . PHE B 2  352 ? -5.612  8.444   34.928  1.00 95.08 352 B 1 
ATOM   8169 O O   . PHE B 2  352 ? -5.375  7.358   35.456  1.00 94.17 352 B 1 
ATOM   8170 C CB  . PHE B 2  352 ? -6.268  8.580   32.496  1.00 94.43 352 B 1 
ATOM   8171 C CG  . PHE B 2  352 ? -7.347  8.469   31.441  1.00 93.81 352 B 1 
ATOM   8172 C CD1 . PHE B 2  352 ? -8.190  7.342   31.402  1.00 85.67 352 B 1 
ATOM   8173 C CD2 . PHE B 2  352 ? -7.513  9.485   30.485  1.00 85.16 352 B 1 
ATOM   8174 C CE1 . PHE B 2  352 ? -9.198  7.241   30.431  1.00 84.61 352 B 1 
ATOM   8175 C CE2 . PHE B 2  352 ? -8.519  9.388   29.510  1.00 84.11 352 B 1 
ATOM   8176 C CZ  . PHE B 2  352 ? -9.367  8.267   29.485  1.00 89.43 352 B 1 
ATOM   8177 N N   . GLY B 2  353 ? -4.921  9.541   35.228  1.00 95.19 353 B 1 
ATOM   8178 C CA  . GLY B 2  353 ? -3.830  9.556   36.203  1.00 94.71 353 B 1 
ATOM   8179 C C   . GLY B 2  353 ? -4.275  9.163   37.615  1.00 94.94 353 B 1 
ATOM   8180 O O   . GLY B 2  353 ? -3.578  8.401   38.286  1.00 93.78 353 B 1 
ATOM   8181 N N   . ALA B 2  354 ? -5.451  9.622   38.046  1.00 93.43 354 B 1 
ATOM   8182 C CA  . ALA B 2  354 ? -6.039  9.258   39.330  1.00 92.93 354 B 1 
ATOM   8183 C C   . ALA B 2  354 ? -6.408  7.772   39.385  1.00 92.99 354 B 1 
ATOM   8184 O O   . ALA B 2  354 ? -6.145  7.115   40.389  1.00 91.61 354 B 1 
ATOM   8185 C CB  . ALA B 2  354 ? -7.258  10.151  39.585  1.00 92.07 354 B 1 
ATOM   8186 N N   . TYR B 2  355 ? -6.955  7.237   38.300  1.00 94.88 355 B 1 
ATOM   8187 C CA  . TYR B 2  355 ? -7.213  5.801   38.193  1.00 94.25 355 B 1 
ATOM   8188 C C   . TYR B 2  355 ? -5.919  4.984   38.306  1.00 94.23 355 B 1 
ATOM   8189 O O   . TYR B 2  355 ? -5.842  4.066   39.120  1.00 93.97 355 B 1 
ATOM   8190 C CB  . TYR B 2  355 ? -7.956  5.507   36.885  1.00 93.66 355 B 1 
ATOM   8191 C CG  . TYR B 2  355 ? -8.163  4.028   36.635  1.00 92.44 355 B 1 
ATOM   8192 C CD1 . TYR B 2  355 ? -7.426  3.363   35.633  1.00 86.14 355 B 1 
ATOM   8193 C CD2 . TYR B 2  355 ? -9.065  3.299   37.432  1.00 86.55 355 B 1 
ATOM   8194 C CE1 . TYR B 2  355 ? -7.595  1.987   35.431  1.00 86.05 355 B 1 
ATOM   8195 C CE2 . TYR B 2  355 ? -9.236  1.921   37.238  1.00 84.95 355 B 1 
ATOM   8196 C CZ  . TYR B 2  355 ? -8.497  1.266   36.234  1.00 89.46 355 B 1 
ATOM   8197 O OH  . TYR B 2  355 ? -8.657  -0.086  36.049  1.00 87.12 355 B 1 
ATOM   8198 N N   . LEU B 2  356 ? -4.875  5.365   37.583  1.00 95.23 356 B 1 
ATOM   8199 C CA  . LEU B 2  356 ? -3.576  4.685   37.635  1.00 94.92 356 B 1 
ATOM   8200 C C   . LEU B 2  356 ? -2.917  4.774   39.019  1.00 94.63 356 B 1 
ATOM   8201 O O   . LEU B 2  356 ? -2.348  3.791   39.497  1.00 93.64 356 B 1 
ATOM   8202 C CB  . LEU B 2  356 ? -2.660  5.285   36.564  1.00 94.55 356 B 1 
ATOM   8203 C CG  . LEU B 2  356 ? -3.127  5.006   35.123  1.00 93.54 356 B 1 
ATOM   8204 C CD1 . LEU B 2  356 ? -2.305  5.849   34.154  1.00 85.58 356 B 1 
ATOM   8205 C CD2 . LEU B 2  356 ? -2.988  3.530   34.754  1.00 87.00 356 B 1 
ATOM   8206 N N   . MET B 2  357 ? -3.035  5.923   39.676  1.00 94.46 357 B 1 
ATOM   8207 C CA  . MET B 2  357 ? -2.556  6.091   41.045  1.00 93.91 357 B 1 
ATOM   8208 C C   . MET B 2  357 ? -3.346  5.211   42.024  1.00 93.60 357 B 1 
ATOM   8209 O O   . MET B 2  357 ? -2.752  4.585   42.895  1.00 92.83 357 B 1 
ATOM   8210 C CB  . MET B 2  357 ? -2.633  7.575   41.431  1.00 93.45 357 B 1 
ATOM   8211 C CG  . MET B 2  357 ? -1.952  7.867   42.768  1.00 86.05 357 B 1 
ATOM   8212 S SD  . MET B 2  357 ? -0.164  7.533   42.829  1.00 84.55 357 B 1 
ATOM   8213 C CE  . MET B 2  357 ? 0.449   8.828   41.737  1.00 73.18 357 B 1 
ATOM   8214 N N   . ALA B 2  358 ? -4.657  5.110   41.853  1.00 92.26 358 B 1 
ATOM   8215 C CA  . ALA B 2  358 ? -5.479  4.216   42.663  1.00 91.36 358 B 1 
ATOM   8216 C C   . ALA B 2  358 ? -5.065  2.747   42.483  1.00 91.50 358 B 1 
ATOM   8217 O O   . ALA B 2  358 ? -4.958  2.023   43.470  1.00 90.23 358 B 1 
ATOM   8218 C CB  . ALA B 2  358 ? -6.953  4.443   42.319  1.00 90.75 358 B 1 
ATOM   8219 N N   . LEU B 2  359 ? -4.752  2.325   41.257  1.00 94.04 359 B 1 
ATOM   8220 C CA  . LEU B 2  359 ? -4.219  0.980   41.005  1.00 93.50 359 B 1 
ATOM   8221 C C   . LEU B 2  359 ? -2.879  0.744   41.713  1.00 93.15 359 B 1 
ATOM   8222 O O   . LEU B 2  359 ? -2.672  -0.326  42.277  1.00 91.92 359 B 1 
ATOM   8223 C CB  . LEU B 2  359 ? -4.047  0.734   39.498  1.00 93.25 359 B 1 
ATOM   8224 C CG  . LEU B 2  359 ? -5.327  0.725   38.647  1.00 91.74 359 B 1 
ATOM   8225 C CD1 . LEU B 2  359 ? -4.953  0.391   37.206  1.00 83.91 359 B 1 
ATOM   8226 C CD2 . LEU B 2  359 ? -6.358  -0.283  39.135  1.00 84.39 359 B 1 
ATOM   8227 N N   . ALA B 2  360 ? -1.991  1.742   41.716  1.00 93.44 360 B 1 
ATOM   8228 C CA  . ALA B 2  360 ? -0.709  1.636   42.407  1.00 92.69 360 B 1 
ATOM   8229 C C   . ALA B 2  360 ? -0.873  1.556   43.934  1.00 92.58 360 B 1 
ATOM   8230 O O   . ALA B 2  360 ? -0.198  0.760   44.582  1.00 90.88 360 B 1 
ATOM   8231 C CB  . ALA B 2  360 ? 0.170   2.815   41.990  1.00 92.68 360 B 1 
ATOM   8232 N N   . ILE B 2  361 ? -1.798  2.342   44.506  1.00 91.61 361 B 1 
ATOM   8233 C CA  . ILE B 2  361 ? -2.113  2.308   45.947  1.00 90.02 361 B 1 
ATOM   8234 C C   . ILE B 2  361 ? -2.735  0.965   46.350  1.00 89.36 361 B 1 
ATOM   8235 O O   . ILE B 2  361 ? -2.451  0.451   47.429  1.00 87.83 361 B 1 
ATOM   8236 C CB  . ILE B 2  361 ? -3.040  3.491   46.315  1.00 89.77 361 B 1 
ATOM   8237 C CG1 . ILE B 2  361 ? -2.293  4.836   46.166  1.00 85.16 361 B 1 
ATOM   8238 C CG2 . ILE B 2  361 ? -3.584  3.366   47.751  1.00 84.29 361 B 1 
ATOM   8239 C CD1 . ILE B 2  361 ? -3.216  6.065   46.152  1.00 78.01 361 B 1 
ATOM   8240 N N   . LEU B 2  362 ? -3.559  0.394   45.483  1.00 90.43 362 B 1 
ATOM   8241 C CA  . LEU B 2  362 ? -4.194  -0.909  45.702  1.00 89.43 362 B 1 
ATOM   8242 C C   . LEU B 2  362 ? -3.278  -2.094  45.357  1.00 89.30 362 B 1 
ATOM   8243 O O   . LEU B 2  362 ? -3.684  -3.240  45.537  1.00 87.72 362 B 1 
ATOM   8244 C CB  . LEU B 2  362 ? -5.513  -0.966  44.913  1.00 89.04 362 B 1 
ATOM   8245 C CG  . LEU B 2  362 ? -6.602  0.008   45.408  1.00 86.83 362 B 1 
ATOM   8246 C CD1 . LEU B 2  362 ? -7.762  0.014   44.416  1.00 79.98 362 B 1 
ATOM   8247 C CD2 . LEU B 2  362 ? -7.146  -0.383  46.780  1.00 79.68 362 B 1 
ATOM   8248 N N   . SER B 2  363 ? -2.080  -1.850  44.874  1.00 90.16 363 B 1 
ATOM   8249 C CA  . SER B 2  363 ? -1.093  -2.904  44.632  1.00 89.34 363 B 1 
ATOM   8250 C C   . SER B 2  363 ? -0.787  -3.656  45.932  1.00 88.14 363 B 1 
ATOM   8251 O O   . SER B 2  363 ? -0.642  -3.019  46.977  1.00 84.27 363 B 1 
ATOM   8252 C CB  . SER B 2  363 ? 0.182   -2.292  44.051  1.00 88.62 363 B 1 
ATOM   8253 O OG  . SER B 2  363 ? 1.136   -3.289  43.759  1.00 79.66 363 B 1 
ATOM   8254 N N   . PRO B 2  364 ? -0.692  -4.999  45.925  1.00 87.34 364 B 1 
ATOM   8255 C CA  . PRO B 2  364 ? -0.668  -5.891  44.763  1.00 87.21 364 B 1 
ATOM   8256 C C   . PRO B 2  364 ? -2.037  -6.387  44.280  1.00 87.79 364 B 1 
ATOM   8257 O O   . PRO B 2  364 ? -2.093  -7.166  43.329  1.00 83.62 364 B 1 
ATOM   8258 C CB  . PRO B 2  364 ? 0.212   -7.051  45.232  1.00 83.94 364 B 1 
ATOM   8259 C CG  . PRO B 2  364 ? -0.161  -7.175  46.706  1.00 79.19 364 B 1 
ATOM   8260 C CD  . PRO B 2  364 ? -0.369  -5.723  47.130  1.00 81.93 364 B 1 
ATOM   8261 N N   . CYS B 2  365 ? -3.135  -5.955  44.905  1.00 88.65 365 B 1 
ATOM   8262 C CA  . CYS B 2  365 ? -4.481  -6.469  44.648  1.00 89.23 365 B 1 
ATOM   8263 C C   . CYS B 2  365 ? -5.450  -5.406  44.098  1.00 90.28 365 B 1 
ATOM   8264 O O   . CYS B 2  365 ? -6.504  -5.156  44.690  1.00 85.80 365 B 1 
ATOM   8265 C CB  . CYS B 2  365 ? -5.010  -7.153  45.915  1.00 86.50 365 B 1 
ATOM   8266 S SG  . CYS B 2  365 ? -3.956  -8.504  46.493  1.00 80.14 365 B 1 
ATOM   8267 N N   . PRO B 2  366 ? -5.118  -4.745  42.970  1.00 89.38 366 B 1 
ATOM   8268 C CA  . PRO B 2  366 ? -6.059  -3.830  42.340  1.00 89.73 366 B 1 
ATOM   8269 C C   . PRO B 2  366 ? -7.285  -4.578  41.782  1.00 89.60 366 B 1 
ATOM   8270 O O   . PRO B 2  366 ? -7.260  -5.804  41.623  1.00 86.45 366 B 1 
ATOM   8271 C CB  . PRO B 2  366 ? -5.245  -3.124  41.257  1.00 88.23 366 B 1 
ATOM   8272 C CG  . PRO B 2  366 ? -4.215  -4.166  40.856  1.00 86.70 366 B 1 
ATOM   8273 C CD  . PRO B 2  366 ? -3.926  -4.879  42.169  1.00 88.84 366 B 1 
ATOM   8274 N N   . PRO B 2  367 ? -8.373  -3.863  41.458  1.00 89.03 367 B 1 
ATOM   8275 C CA  . PRO B 2  367 ? -9.559  -4.487  40.882  1.00 88.09 367 B 1 
ATOM   8276 C C   . PRO B 2  367 ? -9.262  -5.148  39.531  1.00 87.70 367 B 1 
ATOM   8277 O O   . PRO B 2  367 ? -8.422  -4.684  38.764  1.00 84.77 367 B 1 
ATOM   8278 C CB  . PRO B 2  367 ? -10.588 -3.357  40.767  1.00 86.09 367 B 1 
ATOM   8279 C CG  . PRO B 2  367 ? -9.730  -2.100  40.661  1.00 84.25 367 B 1 
ATOM   8280 C CD  . PRO B 2  367 ? -8.535  -2.431  41.549  1.00 87.61 367 B 1 
ATOM   8281 N N   . LEU B 2  368 ? -9.997  -6.207  39.214  1.00 87.60 368 B 1 
ATOM   8282 C CA  . LEU B 2  368 ? -9.875  -6.979  37.968  1.00 88.46 368 B 1 
ATOM   8283 C C   . LEU B 2  368 ? -8.506  -7.668  37.766  1.00 88.87 368 B 1 
ATOM   8284 O O   . LEU B 2  368 ? -8.158  -8.021  36.639  1.00 86.09 368 B 1 
ATOM   8285 C CB  . LEU B 2  368 ? -10.294 -6.125  36.751  1.00 86.94 368 B 1 
ATOM   8286 C CG  . LEU B 2  368 ? -11.688 -5.475  36.832  1.00 84.97 368 B 1 
ATOM   8287 C CD1 . LEU B 2  368 ? -11.848 -4.470  35.691  1.00 77.91 368 B 1 
ATOM   8288 C CD2 . LEU B 2  368 ? -12.800 -6.515  36.721  1.00 77.95 368 B 1 
ATOM   8289 N N   . VAL B 2  369 ? -7.744  -7.891  38.845  1.00 88.56 369 B 1 
ATOM   8290 C CA  . VAL B 2  369 ? -6.518  -8.699  38.792  1.00 88.03 369 B 1 
ATOM   8291 C C   . VAL B 2  369 ? -6.818  -10.097 38.246  1.00 86.73 369 B 1 
ATOM   8292 O O   . VAL B 2  369 ? -7.866  -10.674 38.519  1.00 82.34 369 B 1 
ATOM   8293 C CB  . VAL B 2  369 ? -5.840  -8.771  40.172  1.00 86.32 369 B 1 
ATOM   8294 C CG1 . VAL B 2  369 ? -4.810  -9.889  40.327  1.00 74.16 369 B 1 
ATOM   8295 C CG2 . VAL B 2  369 ? -5.085  -7.471  40.406  1.00 75.19 369 B 1 
ATOM   8296 N N   . GLY B 2  370 ? -5.898  -10.621 37.457  1.00 84.66 370 B 1 
ATOM   8297 C CA  . GLY B 2  370 ? -6.039  -11.926 36.813  1.00 83.68 370 B 1 
ATOM   8298 C C   . GLY B 2  370 ? -6.997  -11.959 35.617  1.00 84.80 370 B 1 
ATOM   8299 O O   . GLY B 2  370 ? -7.113  -12.995 34.965  1.00 79.95 370 B 1 
ATOM   8300 N N   . THR B 2  371 ? -7.640  -10.843 35.284  1.00 86.32 371 B 1 
ATOM   8301 C CA  . THR B 2  371 ? -8.586  -10.786 34.161  1.00 86.66 371 B 1 
ATOM   8302 C C   . THR B 2  371 ? -8.003  -10.049 32.956  1.00 87.97 371 B 1 
ATOM   8303 O O   . THR B 2  371 ? -7.312  -9.037  33.090  1.00 86.19 371 B 1 
ATOM   8304 C CB  . THR B 2  371 ? -9.939  -10.178 34.550  1.00 84.75 371 B 1 
ATOM   8305 O OG1 . THR B 2  371 ? -9.854  -8.785  34.712  1.00 76.36 371 B 1 
ATOM   8306 C CG2 . THR B 2  371 ? -10.530 -10.772 35.829  1.00 73.92 371 B 1 
ATOM   8307 N N   . THR B 2  372 ? -8.356  -10.497 31.754  1.00 88.06 372 B 1 
ATOM   8308 C CA  . THR B 2  372 ? -8.000  -9.791  30.509  1.00 88.82 372 B 1 
ATOM   8309 C C   . THR B 2  372 ? -8.571  -8.375  30.470  1.00 90.17 372 B 1 
ATOM   8310 O O   . THR B 2  372 ? -7.929  -7.465  29.955  1.00 88.29 372 B 1 
ATOM   8311 C CB  . THR B 2  372 ? -8.509  -10.566 29.283  1.00 86.54 372 B 1 
ATOM   8312 O OG1 . THR B 2  372 ? -8.221  -11.929 29.425  1.00 76.64 372 B 1 
ATOM   8313 C CG2 . THR B 2  372 ? -7.868  -10.094 27.978  1.00 72.89 372 B 1 
ATOM   8314 N N   . ALA B 2  373 ? -9.750  -8.169  31.053  1.00 88.49 373 B 1 
ATOM   8315 C CA  . ALA B 2  373 ? -10.364 -6.846  31.143  1.00 89.46 373 B 1 
ATOM   8316 C C   . ALA B 2  373 ? -9.509  -5.865  31.960  1.00 90.52 373 B 1 
ATOM   8317 O O   . ALA B 2  373 ? -9.323  -4.725  31.538  1.00 88.61 373 B 1 
ATOM   8318 C CB  . ALA B 2  373 ? -11.771 -6.994  31.732  1.00 87.49 373 B 1 
ATOM   8319 N N   . GLY B 2  374 ? -8.937  -6.316  33.077  1.00 91.40 374 B 1 
ATOM   8320 C CA  . GLY B 2  374 ? -8.014  -5.515  33.883  1.00 91.23 374 B 1 
ATOM   8321 C C   . GLY B 2  374 ? -6.751  -5.127  33.115  1.00 92.55 374 B 1 
ATOM   8322 O O   . GLY B 2  374 ? -6.351  -3.961  33.131  1.00 91.52 374 B 1 
ATOM   8323 N N   . VAL B 2  375 ? -6.175  -6.073  32.372  1.00 92.92 375 B 1 
ATOM   8324 C CA  . VAL B 2  375 ? -5.003  -5.826  31.511  1.00 93.26 375 B 1 
ATOM   8325 C C   . VAL B 2  375 ? -5.318  -4.780  30.441  1.00 94.00 375 B 1 
ATOM   8326 O O   . VAL B 2  375 ? -4.585  -3.807  30.294  1.00 93.50 375 B 1 
ATOM   8327 C CB  . VAL B 2  375 ? -4.506  -7.129  30.857  1.00 92.23 375 B 1 
ATOM   8328 C CG1 . VAL B 2  375 ? -3.348  -6.881  29.881  1.00 85.44 375 B 1 
ATOM   8329 C CG2 . VAL B 2  375 ? -4.023  -8.131  31.910  1.00 85.03 375 B 1 
ATOM   8330 N N   . VAL B 2  376 ? -6.421  -4.947  29.725  1.00 92.73 376 B 1 
ATOM   8331 C CA  . VAL B 2  376 ? -6.827  -3.988  28.683  1.00 93.11 376 B 1 
ATOM   8332 C C   . VAL B 2  376 ? -7.074  -2.605  29.282  1.00 93.49 376 B 1 
ATOM   8333 O O   . VAL B 2  376 ? -6.606  -1.609  28.734  1.00 92.74 376 B 1 
ATOM   8334 C CB  . VAL B 2  376 ? -8.067  -4.498  27.924  1.00 92.10 376 B 1 
ATOM   8335 C CG1 . VAL B 2  376 ? -8.633  -3.457  26.955  1.00 84.45 376 B 1 
ATOM   8336 C CG2 . VAL B 2  376 ? -7.716  -5.737  27.097  1.00 84.14 376 B 1 
ATOM   8337 N N   . LEU B 2  377 ? -7.756  -2.534  30.426  1.00 94.55 377 B 1 
ATOM   8338 C CA  . LEU B 2  377 ? -8.110  -1.268  31.059  1.00 94.50 377 B 1 
ATOM   8339 C C   . LEU B 2  377 ? -6.877  -0.499  31.548  1.00 94.71 377 B 1 
ATOM   8340 O O   . LEU B 2  377 ? -6.791  0.709   31.328  1.00 93.97 377 B 1 
ATOM   8341 C CB  . LEU B 2  377 ? -9.102  -1.546  32.202  1.00 93.48 377 B 1 
ATOM   8342 C CG  . LEU B 2  377 ? -9.900  -0.297  32.621  1.00 84.02 377 B 1 
ATOM   8343 C CD1 . LEU B 2  377 ? -10.983 0.047   31.602  1.00 76.12 377 B 1 
ATOM   8344 C CD2 . LEU B 2  377 ? -10.589 -0.549  33.960  1.00 76.10 377 B 1 
ATOM   8345 N N   . VAL B 2  378 ? -5.909  -1.182  32.161  1.00 95.26 378 B 1 
ATOM   8346 C CA  . VAL B 2  378 ? -4.684  -0.529  32.641  1.00 95.38 378 B 1 
ATOM   8347 C C   . VAL B 2  378 ? -3.811  -0.046  31.485  1.00 95.34 378 B 1 
ATOM   8348 O O   . VAL B 2  378 ? -3.353  1.094   31.504  1.00 94.39 378 B 1 
ATOM   8349 C CB  . VAL B 2  378 ? -3.918  -1.411  33.651  1.00 94.31 378 B 1 
ATOM   8350 C CG1 . VAL B 2  378 ? -3.154  -2.585  33.044  1.00 84.68 378 B 1 
ATOM   8351 C CG2 . VAL B 2  378 ? -2.920  -0.558  34.438  1.00 83.06 378 B 1 
ATOM   8352 N N   . VAL B 2  379 ? -3.648  -0.854  30.442  1.00 95.08 379 B 1 
ATOM   8353 C CA  . VAL B 2  379 ? -2.868  -0.469  29.252  1.00 94.90 379 B 1 
ATOM   8354 C C   . VAL B 2  379 ? -3.524  0.710   28.539  1.00 94.87 379 B 1 
ATOM   8355 O O   . VAL B 2  379 ? -2.858  1.703   28.243  1.00 94.28 379 B 1 
ATOM   8356 C CB  . VAL B 2  379 ? -2.684  -1.665  28.298  1.00 94.53 379 B 1 
ATOM   8357 C CG1 . VAL B 2  379 ? -2.002  -1.254  26.985  1.00 88.47 379 B 1 
ATOM   8358 C CG2 . VAL B 2  379 ? -1.806  -2.743  28.939  1.00 88.38 379 B 1 
ATOM   8359 N N   . LEU B 2  380 ? -4.833  0.652   28.327  1.00 95.21 380 B 1 
ATOM   8360 C CA  . LEU B 2  380 ? -5.577  1.735   27.691  1.00 94.94 380 B 1 
ATOM   8361 C C   . LEU B 2  380 ? -5.502  3.027   28.514  1.00 94.98 380 B 1 
ATOM   8362 O O   . LEU B 2  380 ? -5.296  4.099   27.951  1.00 94.39 380 B 1 
ATOM   8363 C CB  . LEU B 2  380 ? -7.035  1.284   27.490  1.00 94.34 380 B 1 
ATOM   8364 C CG  . LEU B 2  380 ? -7.787  2.148   26.458  1.00 85.19 380 B 1 
ATOM   8365 C CD1 . LEU B 2  380 ? -7.479  1.690   25.036  1.00 77.30 380 B 1 
ATOM   8366 C CD2 . LEU B 2  380 ? -9.295  2.053   26.678  1.00 76.84 380 B 1 
ATOM   8367 N N   . SER B 2  381 ? -5.610  2.926   29.833  1.00 95.85 381 B 1 
ATOM   8368 C CA  . SER B 2  381 ? -5.520  4.078   30.735  1.00 95.74 381 B 1 
ATOM   8369 C C   . SER B 2  381 ? -4.138  4.729   30.687  1.00 95.59 381 B 1 
ATOM   8370 O O   . SER B 2  381 ? -4.053  5.951   30.624  1.00 94.65 381 B 1 
ATOM   8371 C CB  . SER B 2  381 ? -5.859  3.685   32.174  1.00 95.40 381 B 1 
ATOM   8372 O OG  . SER B 2  381 ? -7.177  3.197   32.242  1.00 81.45 381 B 1 
ATOM   8373 N N   . TRP B 2  382 ? -3.064  3.942   30.655  1.00 95.58 382 B 1 
ATOM   8374 C CA  . TRP B 2  382 ? -1.707  4.460   30.487  1.00 95.30 382 B 1 
ATOM   8375 C C   . TRP B 2  382 ? -1.523  5.176   29.151  1.00 94.92 382 B 1 
ATOM   8376 O O   . TRP B 2  382 ? -1.039  6.307   29.117  1.00 93.75 382 B 1 
ATOM   8377 C CB  . TRP B 2  382 ? -0.687  3.325   30.647  1.00 94.99 382 B 1 
ATOM   8378 C CG  . TRP B 2  382 ? -0.192  3.177   32.048  1.00 94.12 382 B 1 
ATOM   8379 C CD1 . TRP B 2  382 ? -0.507  2.183   32.908  1.00 89.47 382 B 1 
ATOM   8380 C CD2 . TRP B 2  382 ? 0.679   4.092   32.780  1.00 92.80 382 B 1 
ATOM   8381 N NE1 . TRP B 2  382 ? 0.102   2.422   34.135  1.00 90.84 382 B 1 
ATOM   8382 C CE2 . TRP B 2  382 ? 0.819   3.593   34.103  1.00 91.68 382 B 1 
ATOM   8383 C CE3 . TRP B 2  382 ? 1.334   5.295   32.448  1.00 92.14 382 B 1 
ATOM   8384 C CZ2 . TRP B 2  382 ? 1.553   4.294   35.086  1.00 92.02 382 B 1 
ATOM   8385 C CZ3 . TRP B 2  382 ? 2.073   5.985   33.428  1.00 90.51 382 B 1 
ATOM   8386 C CH2 . TRP B 2  382 ? 2.169   5.494   34.735  1.00 90.82 382 B 1 
ATOM   8387 N N   . VAL B 2  383 ? -1.952  4.552   28.059  1.00 94.59 383 B 1 
ATOM   8388 C CA  . VAL B 2  383 ? -1.827  5.125   26.712  1.00 93.83 383 B 1 
ATOM   8389 C C   . VAL B 2  383 ? -2.630  6.418   26.593  1.00 93.54 383 B 1 
ATOM   8390 O O   . VAL B 2  383 ? -2.098  7.427   26.133  1.00 92.52 383 B 1 
ATOM   8391 C CB  . VAL B 2  383 ? -2.248  4.101   25.641  1.00 92.98 383 B 1 
ATOM   8392 C CG1 . VAL B 2  383 ? -2.279  4.716   24.236  1.00 85.94 383 B 1 
ATOM   8393 C CG2 . VAL B 2  383 ? -1.258  2.934   25.600  1.00 86.04 383 B 1 
ATOM   8394 N N   . LEU B 2  384 ? -3.880  6.429   27.048  1.00 94.40 384 B 1 
ATOM   8395 C CA  . LEU B 2  384 ? -4.732  7.615   26.995  1.00 94.02 384 B 1 
ATOM   8396 C C   . LEU B 2  384 ? -4.200  8.737   27.891  1.00 93.82 384 B 1 
ATOM   8397 O O   . LEU B 2  384 ? -4.135  9.882   27.449  1.00 93.08 384 B 1 
ATOM   8398 C CB  . LEU B 2  384 ? -6.175  7.246   27.371  1.00 93.69 384 B 1 
ATOM   8399 C CG  . LEU B 2  384 ? -6.914  6.384   26.328  1.00 91.02 384 B 1 
ATOM   8400 C CD1 . LEU B 2  384 ? -8.276  5.969   26.880  1.00 84.19 384 B 1 
ATOM   8401 C CD2 . LEU B 2  384 ? -7.150  7.133   25.017  1.00 83.77 384 B 1 
ATOM   8402 N N   . CYS B 2  385 ? -3.767  8.417   29.106  1.00 95.20 385 B 1 
ATOM   8403 C CA  . CYS B 2  385 ? -3.201  9.385   30.044  1.00 94.90 385 B 1 
ATOM   8404 C C   . CYS B 2  385 ? -1.980  10.093  29.446  1.00 94.40 385 B 1 
ATOM   8405 O O   . CYS B 2  385 ? -1.943  11.325  29.365  1.00 93.31 385 B 1 
ATOM   8406 C CB  . CYS B 2  385 ? -2.852  8.654   31.349  1.00 94.88 385 B 1 
ATOM   8407 S SG  . CYS B 2  385 ? -2.304  9.852   32.608  1.00 92.65 385 B 1 
ATOM   8408 N N   . LEU B 2  386 ? -1.016  9.320   28.967  1.00 94.11 386 B 1 
ATOM   8409 C CA  . LEU B 2  386 ? 0.213   9.866   28.394  1.00 93.11 386 B 1 
ATOM   8410 C C   . LEU B 2  386 ? -0.038  10.583  27.067  1.00 92.46 386 B 1 
ATOM   8411 O O   . LEU B 2  386 ? 0.570   11.623  26.821  1.00 91.06 386 B 1 
ATOM   8412 C CB  . LEU B 2  386 ? 1.256   8.750   28.244  1.00 92.56 386 B 1 
ATOM   8413 C CG  . LEU B 2  386 ? 1.773   8.186   29.583  1.00 90.06 386 B 1 
ATOM   8414 C CD1 . LEU B 2  386 ? 2.739   7.043   29.311  1.00 81.91 386 B 1 
ATOM   8415 C CD2 . LEU B 2  386 ? 2.514   9.237   30.413  1.00 82.39 386 B 1 
ATOM   8416 N N   . CYS B 2  387 ? -0.956  10.091  26.249  1.00 92.33 387 B 1 
ATOM   8417 C CA  . CYS B 2  387 ? -1.315  10.744  24.989  1.00 91.55 387 B 1 
ATOM   8418 C C   . CYS B 2  387 ? -1.966  12.110  25.231  1.00 91.56 387 B 1 
ATOM   8419 O O   . CYS B 2  387 ? -1.540  13.105  24.643  1.00 90.23 387 B 1 
ATOM   8420 C CB  . CYS B 2  387 ? -2.220  9.807   24.181  1.00 90.42 387 B 1 
ATOM   8421 S SG  . CYS B 2  387 ? -2.445  10.463  22.503  1.00 78.27 387 B 1 
ATOM   8422 N N   . VAL B 2  388 ? -2.937  12.186  26.133  1.00 93.61 388 B 1 
ATOM   8423 C CA  . VAL B 2  388 ? -3.630  13.439  26.465  1.00 93.86 388 B 1 
ATOM   8424 C C   . VAL B 2  388 ? -2.662  14.460  27.060  1.00 93.38 388 B 1 
ATOM   8425 O O   . VAL B 2  388 ? -2.600  15.592  26.586  1.00 92.41 388 B 1 
ATOM   8426 C CB  . VAL B 2  388 ? -4.828  13.174  27.400  1.00 93.82 388 B 1 
ATOM   8427 C CG1 . VAL B 2  388 ? -5.432  14.468  27.949  1.00 86.17 388 B 1 
ATOM   8428 C CG2 . VAL B 2  388 ? -5.949  12.447  26.654  1.00 86.09 388 B 1 
ATOM   8429 N N   . PHE B 2  389 ? -1.856  14.081  28.056  1.00 93.35 389 B 1 
ATOM   8430 C CA  . PHE B 2  389 ? -0.892  15.009  28.650  1.00 92.86 389 B 1 
ATOM   8431 C C   . PHE B 2  389 ? 0.219   15.421  27.684  1.00 91.39 389 B 1 
ATOM   8432 O O   . PHE B 2  389 ? 0.644   16.579  27.698  1.00 89.97 389 B 1 
ATOM   8433 C CB  . PHE B 2  389 ? -0.296  14.401  29.920  1.00 92.94 389 B 1 
ATOM   8434 C CG  . PHE B 2  389 ? -1.171  14.503  31.147  1.00 93.01 389 B 1 
ATOM   8435 C CD1 . PHE B 2  389 ? -1.650  15.755  31.576  1.00 84.81 389 B 1 
ATOM   8436 C CD2 . PHE B 2  389 ? -1.461  13.358  31.905  1.00 84.66 389 B 1 
ATOM   8437 C CE1 . PHE B 2  389 ? -2.407  15.864  32.751  1.00 85.34 389 B 1 
ATOM   8438 C CE2 . PHE B 2  389 ? -2.216  13.462  33.083  1.00 84.28 389 B 1 
ATOM   8439 C CZ  . PHE B 2  389 ? -2.687  14.714  33.507  1.00 90.78 389 B 1 
ATOM   8440 N N   . SER B 2  390 ? 0.667   14.519  26.824  1.00 90.50 390 B 1 
ATOM   8441 C CA  . SER B 2  390 ? 1.649   14.851  25.790  1.00 88.45 390 B 1 
ATOM   8442 C C   . SER B 2  390 ? 1.068   15.827  24.773  1.00 87.91 390 B 1 
ATOM   8443 O O   . SER B 2  390 ? 1.728   16.804  24.429  1.00 85.90 390 B 1 
ATOM   8444 C CB  . SER B 2  390 ? 2.154   13.602  25.078  1.00 86.93 390 B 1 
ATOM   8445 O OG  . SER B 2  390 ? 2.808   12.755  25.992  1.00 72.86 390 B 1 
ATOM   8446 N N   . TYR B 2  391 ? -0.183  15.630  24.368  1.00 89.45 391 B 1 
ATOM   8447 C CA  . TYR B 2  391 ? -0.877  16.573  23.493  1.00 89.72 391 B 1 
ATOM   8448 C C   . TYR B 2  391 ? -1.007  17.958  24.136  1.00 89.25 391 B 1 
ATOM   8449 O O   . TYR B 2  391 ? -0.682  18.958  23.497  1.00 88.91 391 B 1 
ATOM   8450 C CB  . TYR B 2  391 ? -2.251  16.018  23.111  1.00 89.75 391 B 1 
ATOM   8451 C CG  . TYR B 2  391 ? -2.995  16.936  22.167  1.00 89.78 391 B 1 
ATOM   8452 C CD1 . TYR B 2  391 ? -3.879  17.915  22.663  1.00 83.87 391 B 1 
ATOM   8453 C CD2 . TYR B 2  391 ? -2.767  16.851  20.779  1.00 83.40 391 B 1 
ATOM   8454 C CE1 . TYR B 2  391 ? -4.534  18.791  21.785  1.00 83.89 391 B 1 
ATOM   8455 C CE2 . TYR B 2  391 ? -3.418  17.722  19.893  1.00 82.71 391 B 1 
ATOM   8456 C CZ  . TYR B 2  391 ? -4.301  18.692  20.402  1.00 88.15 391 B 1 
ATOM   8457 O OH  . TYR B 2  391 ? -4.940  19.550  19.536  1.00 86.59 391 B 1 
ATOM   8458 N N   . VAL B 2  392 ? -1.405  18.028  25.403  1.00 91.82 392 B 1 
ATOM   8459 C CA  . VAL B 2  392 ? -1.479  19.297  26.146  1.00 91.78 392 B 1 
ATOM   8460 C C   . VAL B 2  392 ? -0.118  19.985  26.185  1.00 90.61 392 B 1 
ATOM   8461 O O   . VAL B 2  392 ? -0.033  21.185  25.929  1.00 89.54 392 B 1 
ATOM   8462 C CB  . VAL B 2  392 ? -2.026  19.076  27.568  1.00 92.47 392 B 1 
ATOM   8463 C CG1 . VAL B 2  392 ? -1.915  20.331  28.441  1.00 87.37 392 B 1 
ATOM   8464 C CG2 . VAL B 2  392 ? -3.509  18.701  27.523  1.00 86.40 392 B 1 
ATOM   8465 N N   . LYS B 2  393 ? 0.948   19.244  26.440  1.00 89.80 393 B 1 
ATOM   8466 C CA  . LYS B 2  393 ? 2.314   19.777  26.481  1.00 87.91 393 B 1 
ATOM   8467 C C   . LYS B 2  393 ? 2.744   20.348  25.125  1.00 86.83 393 B 1 
ATOM   8468 O O   . LYS B 2  393 ? 3.260   21.461  25.068  1.00 84.96 393 B 1 
ATOM   8469 C CB  . LYS B 2  393 ? 3.252   18.667  26.982  1.00 85.40 393 B 1 
ATOM   8470 C CG  . LYS B 2  393 ? 4.597   19.218  27.481  1.00 77.60 393 B 1 
ATOM   8471 C CD  . LYS B 2  393 ? 5.548   18.098  27.949  1.00 75.08 393 B 1 
ATOM   8472 C CE  . LYS B 2  393 ? 4.980   17.318  29.141  1.00 68.40 393 B 1 
ATOM   8473 N NZ  . LYS B 2  393 ? 5.901   16.267  29.637  1.00 64.16 393 B 1 
ATOM   8474 N N   . VAL B 2  394 ? 2.485   19.617  24.044  1.00 84.88 394 B 1 
ATOM   8475 C CA  . VAL B 2  394 ? 2.815   20.058  22.679  1.00 82.78 394 B 1 
ATOM   8476 C C   . VAL B 2  394 ? 1.954   21.246  22.246  1.00 82.86 394 B 1 
ATOM   8477 O O   . VAL B 2  394 ? 2.466   22.197  21.652  1.00 82.12 394 B 1 
ATOM   8478 C CB  . VAL B 2  394 ? 2.682   18.889  21.685  1.00 80.62 394 B 1 
ATOM   8479 C CG1 . VAL B 2  394 ? 2.909   19.329  20.236  1.00 72.06 394 B 1 
ATOM   8480 C CG2 . VAL B 2  394 ? 3.720   17.804  21.981  1.00 71.42 394 B 1 
ATOM   8481 N N   . ALA B 2  395 ? 0.669   21.237  22.571  1.00 86.63 395 B 1 
ATOM   8482 C CA  . ALA B 2  395 ? -0.219  22.354  22.270  1.00 86.65 395 B 1 
ATOM   8483 C C   . ALA B 2  395 ? 0.189   23.622  23.036  1.00 86.45 395 B 1 
ATOM   8484 O O   . ALA B 2  395 ? 0.318   24.688  22.436  1.00 85.45 395 B 1 
ATOM   8485 C CB  . ALA B 2  395 ? -1.662  21.934  22.562  1.00 87.26 395 B 1 
ATOM   8486 N N   . ALA B 2  396 ? 0.479   23.500  24.330  1.00 88.05 396 B 1 
ATOM   8487 C CA  . ALA B 2  396 ? 0.946   24.612  25.151  1.00 87.68 396 B 1 
ATOM   8488 C C   . ALA B 2  396 ? 2.294   25.165  24.660  1.00 86.52 396 B 1 
ATOM   8489 O O   . ALA B 2  396 ? 2.444   26.379  24.534  1.00 84.33 396 B 1 
ATOM   8490 C CB  . ALA B 2  396 ? 1.009   24.156  26.611  1.00 88.03 396 B 1 
ATOM   8491 N N   . SER B 2  397 ? 3.245   24.304  24.311  1.00 84.31 397 B 1 
ATOM   8492 C CA  . SER B 2  397 ? 4.526   24.750  23.754  1.00 81.30 397 B 1 
ATOM   8493 C C   . SER B 2  397 ? 4.367   25.431  22.399  1.00 80.65 397 B 1 
ATOM   8494 O O   . SER B 2  397 ? 5.025   26.433  22.138  1.00 78.00 397 B 1 
ATOM   8495 C CB  . SER B 2  397 ? 5.528   23.598  23.657  1.00 79.04 397 B 1 
ATOM   8496 O OG  . SER B 2  397 ? 5.186   22.662  22.668  1.00 68.98 397 B 1 
ATOM   8497 N N   . SER B 2  398 ? 3.450   24.949  21.573  1.00 81.34 398 B 1 
ATOM   8498 C CA  . SER B 2  398 ? 3.162   25.562  20.272  1.00 79.69 398 B 1 
ATOM   8499 C C   . SER B 2  398 ? 2.519   26.945  20.413  1.00 79.89 398 B 1 
ATOM   8500 O O   . SER B 2  398 ? 2.793   27.832  19.611  1.00 77.73 398 B 1 
ATOM   8501 C CB  . SER B 2  398 ? 2.239   24.670  19.442  1.00 78.02 398 B 1 
ATOM   8502 O OG  . SER B 2  398 ? 2.810   23.398  19.238  1.00 67.18 398 B 1 
ATOM   8503 N N   . LEU B 2  399 ? 1.693   27.143  21.434  1.00 83.45 399 B 1 
ATOM   8504 C CA  . LEU B 2  399 ? 1.129   28.461  21.746  1.00 83.50 399 B 1 
ATOM   8505 C C   . LEU B 2  399 ? 2.192   29.423  22.294  1.00 82.55 399 B 1 
ATOM   8506 O O   . LEU B 2  399 ? 2.202   30.594  21.922  1.00 79.79 399 B 1 
ATOM   8507 C CB  . LEU B 2  399 ? -0.029  28.300  22.742  1.00 83.92 399 B 1 
ATOM   8508 C CG  . LEU B 2  399 ? -1.286  27.636  22.147  1.00 81.87 399 B 1 
ATOM   8509 C CD1 . LEU B 2  399 ? -2.284  27.320  23.257  1.00 75.37 399 B 1 
ATOM   8510 C CD2 . LEU B 2  399 ? -1.985  28.534  21.129  1.00 75.69 399 B 1 
ATOM   8511 N N   . LEU B 2  400 ? 3.102   28.929  23.128  1.00 82.44 400 B 1 
ATOM   8512 C CA  . LEU B 2  400 ? 4.222   29.722  23.645  1.00 81.02 400 B 1 
ATOM   8513 C C   . LEU B 2  400 ? 5.251   30.071  22.567  1.00 78.76 400 B 1 
ATOM   8514 O O   . LEU B 2  400 ? 5.921   31.091  22.687  1.00 74.23 400 B 1 
ATOM   8515 C CB  . LEU B 2  400 ? 4.895   28.963  24.796  1.00 81.34 400 B 1 
ATOM   8516 C CG  . LEU B 2  400 ? 4.111   29.024  26.118  1.00 80.01 400 B 1 
ATOM   8517 C CD1 . LEU B 2  400 ? 4.681   28.007  27.096  1.00 74.71 400 B 1 
ATOM   8518 C CD2 . LEU B 2  400 ? 4.190   30.405  26.763  1.00 75.18 400 B 1 
ATOM   8519 N N   . HIS B 2  401 ? 5.348   29.286  21.515  1.00 76.95 401 B 1 
ATOM   8520 C CA  . HIS B 2  401 ? 6.276   29.556  20.411  1.00 72.86 401 B 1 
ATOM   8521 C C   . HIS B 2  401 ? 6.066   30.939  19.779  1.00 73.34 401 B 1 
ATOM   8522 O O   . HIS B 2  401 ? 7.017   31.542  19.287  1.00 69.10 401 B 1 
ATOM   8523 C CB  . HIS B 2  401 ? 6.142   28.442  19.366  1.00 68.65 401 B 1 
ATOM   8524 C CG  . HIS B 2  401 ? 7.269   28.412  18.373  1.00 62.90 401 B 1 
ATOM   8525 N ND1 . HIS B 2  401 ? 7.652   29.422  17.535  1.00 54.94 401 B 1 
ATOM   8526 C CD2 . HIS B 2  401 ? 8.151   27.379  18.154  1.00 54.53 401 B 1 
ATOM   8527 C CE1 . HIS B 2  401 ? 8.733   29.025  16.847  1.00 50.50 401 B 1 
ATOM   8528 N NE2 . HIS B 2  401 ? 9.059   27.782  17.192  1.00 50.52 401 B 1 
ATOM   8529 N N   . GLY B 2  402 ? 4.853   31.469  19.854  1.00 73.53 402 B 1 
ATOM   8530 C CA  . GLY B 2  402 ? 4.558   32.833  19.416  1.00 71.78 402 B 1 
ATOM   8531 C C   . GLY B 2  402 ? 5.309   33.930  20.186  1.00 72.91 402 B 1 
ATOM   8532 O O   . GLY B 2  402 ? 5.466   35.026  19.658  1.00 66.76 402 B 1 
ATOM   8533 N N   . GLY B 2  403 ? 5.803   33.633  21.384  1.00 72.10 403 B 1 
ATOM   8534 C CA  . GLY B 2  403 ? 6.625   34.552  22.190  1.00 70.91 403 B 1 
ATOM   8535 C C   . GLY B 2  403 ? 8.129   34.505  21.879  1.00 71.89 403 B 1 
ATOM   8536 O O   . GLY B 2  403 ? 8.937   35.034  22.638  1.00 66.53 403 B 1 
ATOM   8537 N N   . GLY B 2  404 ? 8.519   33.838  20.814  1.00 70.26 404 B 1 
ATOM   8538 C CA  . GLY B 2  404 ? 9.898   33.770  20.367  1.00 69.44 404 B 1 
ATOM   8539 C C   . GLY B 2  404 ? 10.823  32.930  21.262  1.00 71.25 404 B 1 
ATOM   8540 O O   . GLY B 2  404 ? 10.413  32.077  22.058  1.00 66.16 404 B 1 
ATOM   8541 N N   . ARG B 2  405 ? 12.132  33.160  21.110  1.00 69.21 405 B 1 
ATOM   8542 C CA  . ARG B 2  405 ? 13.174  32.370  21.794  1.00 69.39 405 B 1 
ATOM   8543 C C   . ARG B 2  405 ? 13.078  32.395  23.330  1.00 71.64 405 B 1 
ATOM   8544 O O   . ARG B 2  405 ? 13.252  31.330  23.927  1.00 69.57 405 B 1 
ATOM   8545 C CB  . ARG B 2  405 ? 14.556  32.817  21.283  1.00 65.01 405 B 1 
ATOM   8546 C CG  . ARG B 2  405 ? 15.685  31.883  21.750  1.00 57.79 405 B 1 
ATOM   8547 C CD  . ARG B 2  405 ? 17.032  32.351  21.194  1.00 53.98 405 B 1 
ATOM   8548 N NE  . ARG B 2  405 ? 18.122  31.432  21.565  1.00 48.40 405 B 1 
ATOM   8549 C CZ  . ARG B 2  405 ? 19.404  31.559  21.242  1.00 44.03 405 B 1 
ATOM   8550 N NH1 . ARG B 2  405 ? 19.835  32.583  20.560  1.00 41.13 405 B 1 
ATOM   8551 N NH2 . ARG B 2  405 ? 20.266  30.652  21.591  1.00 39.65 405 B 1 
ATOM   8552 N N   . PRO B 2  406 ? 12.796  33.534  23.990  1.00 72.64 406 B 1 
ATOM   8553 C CA  . PRO B 2  406 ? 12.648  33.573  25.449  1.00 73.20 406 B 1 
ATOM   8554 C C   . PRO B 2  406 ? 11.501  32.701  25.951  1.00 74.67 406 B 1 
ATOM   8555 O O   . PRO B 2  406 ? 11.649  32.004  26.953  1.00 72.67 406 B 1 
ATOM   8556 C CB  . PRO B 2  406 ? 12.429  35.048  25.805  1.00 71.36 406 B 1 
ATOM   8557 C CG  . PRO B 2  406 ? 12.990  35.808  24.613  1.00 67.44 406 B 1 
ATOM   8558 C CD  . PRO B 2  406 ? 12.690  34.873  23.449  1.00 69.79 406 B 1 
ATOM   8559 N N   . ALA B 2  407 ? 10.379  32.685  25.246  1.00 75.61 407 B 1 
ATOM   8560 C CA  . ALA B 2  407 ? 9.219   31.883  25.612  1.00 75.67 407 B 1 
ATOM   8561 C C   . ALA B 2  407 ? 9.495   30.383  25.505  1.00 75.98 407 B 1 
ATOM   8562 O O   . ALA B 2  407 ? 9.151   29.619  26.406  1.00 74.04 407 B 1 
ATOM   8563 C CB  . ALA B 2  407 ? 8.027   32.289  24.742  1.00 74.79 407 B 1 
ATOM   8564 N N   . LEU B 2  408 ? 10.192  29.967  24.458  1.00 73.39 408 B 1 
ATOM   8565 C CA  . LEU B 2  408 ? 10.625  28.580  24.299  1.00 71.18 408 B 1 
ATOM   8566 C C   . LEU B 2  408 ? 11.633  28.156  25.372  1.00 72.77 408 B 1 
ATOM   8567 O O   . LEU B 2  408 ? 11.570  27.033  25.861  1.00 71.31 408 B 1 
ATOM   8568 C CB  . LEU B 2  408 ? 11.229  28.397  22.905  1.00 67.26 408 B 1 
ATOM   8569 C CG  . LEU B 2  408 ? 10.184  28.362  21.780  1.00 60.84 408 B 1 
ATOM   8570 C CD1 . LEU B 2  408 ? 10.910  28.431  20.438  1.00 56.70 408 B 1 
ATOM   8571 C CD2 . LEU B 2  408 ? 9.353   27.078  21.827  1.00 55.48 408 B 1 
ATOM   8572 N N   . LEU B 2  409 ? 12.533  29.051  25.764  1.00 72.15 409 B 1 
ATOM   8573 C CA  . LEU B 2  409 ? 13.471  28.783  26.850  1.00 72.42 409 B 1 
ATOM   8574 C C   . LEU B 2  409 ? 12.734  28.616  28.186  1.00 75.39 409 B 1 
ATOM   8575 O O   . LEU B 2  409 ? 12.974  27.644  28.899  1.00 75.23 409 B 1 
ATOM   8576 C CB  . LEU B 2  409 ? 14.512  29.916  26.913  1.00 69.53 409 B 1 
ATOM   8577 C CG  . LEU B 2  409 ? 15.806  29.462  27.615  1.00 61.19 409 B 1 
ATOM   8578 C CD1 . LEU B 2  409 ? 16.791  28.886  26.602  1.00 55.75 409 B 1 
ATOM   8579 C CD2 . LEU B 2  409 ? 16.477  30.626  28.334  1.00 54.60 409 B 1 
ATOM   8580 N N   . ALA B 2  410 ? 11.790  29.510  28.490  1.00 76.82 410 B 1 
ATOM   8581 C CA  . ALA B 2  410 ? 10.949  29.418  29.679  1.00 78.40 410 B 1 
ATOM   8582 C C   . ALA B 2  410 ? 10.105  28.135  29.687  1.00 80.33 410 B 1 
ATOM   8583 O O   . ALA B 2  410 ? 10.000  27.474  30.718  1.00 80.55 410 B 1 
ATOM   8584 C CB  . ALA B 2  410 ? 10.077  30.672  29.756  1.00 77.75 410 B 1 
ATOM   8585 N N   . ALA B 2  411 ? 9.573   27.733  28.537  1.00 80.48 411 B 1 
ATOM   8586 C CA  . ALA B 2  411 ? 8.863   26.469  28.383  1.00 80.14 411 B 1 
ATOM   8587 C C   . ALA B 2  411 ? 9.764   25.259  28.678  1.00 80.96 411 B 1 
ATOM   8588 O O   . ALA B 2  411 ? 9.364   24.351  29.407  1.00 79.56 411 B 1 
ATOM   8589 C CB  . ALA B 2  411 ? 8.296   26.406  26.962  1.00 79.09 411 B 1 
ATOM   8590 N N   . GLY B 2  412 ? 10.997  25.269  28.173  1.00 77.05 412 B 1 
ATOM   8591 C CA  . GLY B 2  412 ? 11.991  24.242  28.469  1.00 75.34 412 B 1 
ATOM   8592 C C   . GLY B 2  412 ? 12.317  24.155  29.961  1.00 77.37 412 B 1 
ATOM   8593 O O   . GLY B 2  412 ? 12.281  23.070  30.536  1.00 76.77 412 B 1 
ATOM   8594 N N   . VAL B 2  413 ? 12.547  25.298  30.613  1.00 78.07 413 B 1 
ATOM   8595 C CA  . VAL B 2  413 ? 12.780  25.361  32.064  1.00 79.15 413 B 1 
ATOM   8596 C C   . VAL B 2  413 ? 11.570  24.851  32.844  1.00 81.74 413 B 1 
ATOM   8597 O O   . VAL B 2  413 ? 11.739  24.052  33.763  1.00 82.39 413 B 1 
ATOM   8598 C CB  . VAL B 2  413 ? 13.167  26.787  32.501  1.00 77.30 413 B 1 
ATOM   8599 C CG1 . VAL B 2  413 ? 13.279  26.920  34.020  1.00 71.69 413 B 1 
ATOM   8600 C CG2 . VAL B 2  413 ? 14.529  27.182  31.917  1.00 71.33 413 B 1 
ATOM   8601 N N   . ALA B 2  414 ? 10.358  25.244  32.471  1.00 84.07 414 B 1 
ATOM   8602 C CA  . ALA B 2  414 ? 9.134   24.777  33.118  1.00 85.63 414 B 1 
ATOM   8603 C C   . ALA B 2  414 ? 8.979   23.248  33.038  1.00 86.66 414 B 1 
ATOM   8604 O O   . ALA B 2  414 ? 8.621   22.616  34.032  1.00 86.31 414 B 1 
ATOM   8605 C CB  . ALA B 2  414 ? 7.938   25.496  32.491  1.00 85.67 414 B 1 
ATOM   8606 N N   . ILE B 2  415 ? 9.304   22.642  31.899  1.00 82.91 415 B 1 
ATOM   8607 C CA  . ILE B 2  415 ? 9.305   21.181  31.738  1.00 82.69 415 B 1 
ATOM   8608 C C   . ILE B 2  415 ? 10.308  20.532  32.694  1.00 84.32 415 B 1 
ATOM   8609 O O   . ILE B 2  415 ? 9.958   19.579  33.394  1.00 84.50 415 B 1 
ATOM   8610 C CB  . ILE B 2  415 ? 9.597   20.784  30.272  1.00 80.97 415 B 1 
ATOM   8611 C CG1 . ILE B 2  415 ? 8.410   21.167  29.362  1.00 76.42 415 B 1 
ATOM   8612 C CG2 . ILE B 2  415 ? 9.881   19.274  30.134  1.00 75.26 415 B 1 
ATOM   8613 C CD1 . ILE B 2  415 ? 8.732   21.117  27.862  1.00 69.95 415 B 1 
ATOM   8614 N N   . GLN B 2  416 ? 11.535  21.034  32.747  1.00 82.88 416 B 1 
ATOM   8615 C CA  . GLN B 2  416 ? 12.594  20.428  33.555  1.00 82.89 416 B 1 
ATOM   8616 C C   . GLN B 2  416 ? 12.330  20.580  35.056  1.00 85.82 416 B 1 
ATOM   8617 O O   . GLN B 2  416 ? 12.437  19.609  35.802  1.00 85.68 416 B 1 
ATOM   8618 C CB  . GLN B 2  416 ? 13.958  21.023  33.166  1.00 79.29 416 B 1 
ATOM   8619 C CG  . GLN B 2  416 ? 14.390  20.728  31.714  1.00 71.81 416 B 1 
ATOM   8620 C CD  . GLN B 2  416 ? 14.512  19.248  31.363  1.00 65.37 416 B 1 
ATOM   8621 O OE1 . GLN B 2  416 ? 14.389  18.358  32.176  1.00 57.94 416 B 1 
ATOM   8622 N NE2 . GLN B 2  416 ? 14.743  18.916  30.116  1.00 55.44 416 B 1 
ATOM   8623 N N   . VAL B 2  417 ? 11.916  21.768  35.499  1.00 85.70 417 B 1 
ATOM   8624 C CA  . VAL B 2  417 ? 11.557  22.022  36.900  1.00 86.96 417 B 1 
ATOM   8625 C C   . VAL B 2  417 ? 10.355  21.178  37.312  1.00 88.64 417 B 1 
ATOM   8626 O O   . VAL B 2  417 ? 10.387  20.539  38.361  1.00 88.95 417 B 1 
ATOM   8627 C CB  . VAL B 2  417 ? 11.298  23.523  37.140  1.00 86.10 417 B 1 
ATOM   8628 C CG1 . VAL B 2  417 ? 10.753  23.803  38.542  1.00 79.09 417 B 1 
ATOM   8629 C CG2 . VAL B 2  417 ? 12.596  24.327  36.994  1.00 78.79 417 B 1 
ATOM   8630 N N   . GLY B 2  418 ? 9.318   21.124  36.486  1.00 88.98 418 B 1 
ATOM   8631 C CA  . GLY B 2  418 ? 8.157   20.275  36.735  1.00 89.71 418 B 1 
ATOM   8632 C C   . GLY B 2  418 ? 8.531   18.800  36.874  1.00 90.74 418 B 1 
ATOM   8633 O O   . GLY B 2  418 ? 8.142   18.149  37.841  1.00 90.37 418 B 1 
ATOM   8634 N N   . SER B 2  419 ? 9.359   18.299  35.971  1.00 87.30 419 B 1 
ATOM   8635 C CA  . SER B 2  419 ? 9.820   16.904  35.992  1.00 86.40 419 B 1 
ATOM   8636 C C   . SER B 2  419 ? 10.642  16.590  37.247  1.00 87.30 419 B 1 
ATOM   8637 O O   . SER B 2  419 ? 10.413  15.565  37.889  1.00 86.47 419 B 1 
ATOM   8638 C CB  . SER B 2  419 ? 10.657  16.590  34.747  1.00 84.89 419 B 1 
ATOM   8639 O OG  . SER B 2  419 ? 9.944   16.899  33.565  1.00 73.82 419 B 1 
ATOM   8640 N N   . LEU B 2  420 ? 11.554  17.482  37.634  1.00 88.40 420 B 1 
ATOM   8641 C CA  . LEU B 2  420 ? 12.375  17.331  38.837  1.00 88.56 420 B 1 
ATOM   8642 C C   . LEU B 2  420 ? 11.518  17.315  40.108  1.00 89.87 420 B 1 
ATOM   8643 O O   . LEU B 2  420 ? 11.707  16.450  40.963  1.00 89.91 420 B 1 
ATOM   8644 C CB  . LEU B 2  420 ? 13.410  18.472  38.868  1.00 87.57 420 B 1 
ATOM   8645 C CG  . LEU B 2  420 ? 14.405  18.381  40.040  1.00 81.15 420 B 1 
ATOM   8646 C CD1 . LEU B 2  420 ? 15.371  17.220  39.885  1.00 73.25 420 B 1 
ATOM   8647 C CD2 . LEU B 2  420 ? 15.219  19.670  40.127  1.00 73.72 420 B 1 
ATOM   8648 N N   . LEU B 2  421 ? 10.560  18.238  40.219  1.00 90.21 421 B 1 
ATOM   8649 C CA  . LEU B 2  421 ? 9.651   18.300  41.362  1.00 90.68 421 B 1 
ATOM   8650 C C   . LEU B 2  421 ? 8.776   17.046  41.454  1.00 91.54 421 B 1 
ATOM   8651 O O   . LEU B 2  421 ? 8.634   16.488  42.538  1.00 91.45 421 B 1 
ATOM   8652 C CB  . LEU B 2  421 ? 8.781   19.564  41.266  1.00 90.24 421 B 1 
ATOM   8653 C CG  . LEU B 2  421 ? 9.524   20.886  41.560  1.00 84.42 421 B 1 
ATOM   8654 C CD1 . LEU B 2  421 ? 8.607   22.066  41.239  1.00 77.60 421 B 1 
ATOM   8655 C CD2 . LEU B 2  421 ? 9.955   21.000  43.020  1.00 76.98 421 B 1 
ATOM   8656 N N   . GLY B 2  422 ? 8.236   16.585  40.341  1.00 91.06 422 B 1 
ATOM   8657 C CA  . GLY B 2  422 ? 7.415   15.373  40.306  1.00 90.89 422 B 1 
ATOM   8658 C C   . GLY B 2  422 ? 8.193   14.114  40.699  1.00 91.54 422 B 1 
ATOM   8659 O O   . GLY B 2  422 ? 7.729   13.336  41.533  1.00 90.67 422 B 1 
ATOM   8660 N N   . ALA B 2  423 ? 9.397   13.946  40.159  1.00 90.37 423 B 1 
ATOM   8661 C CA  . ALA B 2  423 ? 10.258  12.811  40.482  1.00 89.40 423 B 1 
ATOM   8662 C C   . ALA B 2  423 ? 10.734  12.844  41.943  1.00 89.89 423 B 1 
ATOM   8663 O O   . ALA B 2  423 ? 10.645  11.840  42.651  1.00 88.56 423 B 1 
ATOM   8664 C CB  . ALA B 2  423 ? 11.434  12.809  39.498  1.00 88.99 423 B 1 
ATOM   8665 N N   . GLY B 2  424 ? 11.182  14.009  42.416  1.00 90.59 424 B 1 
ATOM   8666 C CA  . GLY B 2  424 ? 11.634  14.195  43.791  1.00 89.78 424 B 1 
ATOM   8667 C C   . GLY B 2  424 ? 10.529  13.991  44.827  1.00 90.38 424 B 1 
ATOM   8668 O O   . GLY B 2  424 ? 10.775  13.383  45.862  1.00 89.45 424 B 1 
ATOM   8669 N N   . ALA B 2  425 ? 9.310   14.437  44.543  1.00 91.15 425 B 1 
ATOM   8670 C CA  . ALA B 2  425 ? 8.172   14.267  45.439  1.00 90.64 425 B 1 
ATOM   8671 C C   . ALA B 2  425 ? 7.732   12.803  45.581  1.00 90.97 425 B 1 
ATOM   8672 O O   . ALA B 2  425 ? 7.259   12.408  46.643  1.00 89.36 425 B 1 
ATOM   8673 C CB  . ALA B 2  425 ? 7.023   15.141  44.932  1.00 89.31 425 B 1 
ATOM   8674 N N   . MET B 2  426 ? 7.891   12.000  44.536  1.00 91.39 426 B 1 
ATOM   8675 C CA  . MET B 2  426 ? 7.471   10.595  44.541  1.00 91.15 426 B 1 
ATOM   8676 C C   . MET B 2  426 ? 8.556   9.624   45.009  1.00 91.14 426 B 1 
ATOM   8677 O O   . MET B 2  426 ? 8.232   8.498   45.381  1.00 89.31 426 B 1 
ATOM   8678 C CB  . MET B 2  426 ? 6.949   10.200  43.160  1.00 89.97 426 B 1 
ATOM   8679 C CG  . MET B 2  426 ? 5.571   10.807  42.891  1.00 84.93 426 B 1 
ATOM   8680 S SD  . MET B 2  426 ? 4.250   10.355  44.058  1.00 83.81 426 B 1 
ATOM   8681 C CE  . MET B 2  426 ? 4.170   8.571   43.806  1.00 75.55 426 B 1 
ATOM   8682 N N   . PHE B 2  427 ? 9.818   10.029  45.043  1.00 89.11 427 B 1 
ATOM   8683 C CA  . PHE B 2  427 ? 10.903  9.148   45.468  1.00 88.27 427 B 1 
ATOM   8684 C C   . PHE B 2  427 ? 10.781  8.674   46.932  1.00 88.50 427 B 1 
ATOM   8685 O O   . PHE B 2  427 ? 10.880  7.467   47.165  1.00 87.80 427 B 1 
ATOM   8686 C CB  . PHE B 2  427 ? 12.249  9.815   45.176  1.00 87.51 427 B 1 
ATOM   8687 C CG  . PHE B 2  427 ? 13.422  8.906   45.444  1.00 86.95 427 B 1 
ATOM   8688 C CD1 . PHE B 2  427 ? 14.140  9.001   46.648  1.00 80.45 427 B 1 
ATOM   8689 C CD2 . PHE B 2  427 ? 13.784  7.933   44.495  1.00 80.74 427 B 1 
ATOM   8690 C CE1 . PHE B 2  427 ? 15.214  8.139   46.896  1.00 79.47 427 B 1 
ATOM   8691 C CE2 . PHE B 2  427 ? 14.858  7.070   44.738  1.00 78.95 427 B 1 
ATOM   8692 C CZ  . PHE B 2  427 ? 15.574  7.173   45.939  1.00 83.70 427 B 1 
ATOM   8693 N N   . PRO B 2  428 ? 10.503  9.552   47.917  1.00 88.36 428 B 1 
ATOM   8694 C CA  . PRO B 2  428 ? 10.356  9.110   49.305  1.00 86.83 428 B 1 
ATOM   8695 C C   . PRO B 2  428 ? 9.222   8.101   49.520  1.00 86.79 428 B 1 
ATOM   8696 O O   . PRO B 2  428 ? 9.478   7.047   50.101  1.00 85.74 428 B 1 
ATOM   8697 C CB  . PRO B 2  428 ? 10.188  10.381  50.141  1.00 85.56 428 B 1 
ATOM   8698 C CG  . PRO B 2  428 ? 10.763  11.481  49.265  1.00 85.80 428 B 1 
ATOM   8699 C CD  . PRO B 2  428 ? 10.453  11.000  47.855  1.00 88.94 428 B 1 
ATOM   8700 N N   . PRO B 2  429 ? 7.988   8.344   49.053  1.00 89.35 429 B 1 
ATOM   8701 C CA  . PRO B 2  429 ? 6.907   7.380   49.275  1.00 88.12 429 B 1 
ATOM   8702 C C   . PRO B 2  429 ? 7.116   6.050   48.549  1.00 88.09 429 B 1 
ATOM   8703 O O   . PRO B 2  429 ? 6.713   5.016   49.074  1.00 86.23 429 B 1 
ATOM   8704 C CB  . PRO B 2  429 ? 5.626   8.088   48.831  1.00 86.92 429 B 1 
ATOM   8705 C CG  . PRO B 2  429 ? 6.107   9.171   47.873  1.00 85.77 429 B 1 
ATOM   8706 C CD  . PRO B 2  429 ? 7.472   9.539   48.433  1.00 89.47 429 B 1 
ATOM   8707 N N   . THR B 2  430 ? 7.765   6.048   47.387  1.00 89.92 430 B 1 
ATOM   8708 C CA  . THR B 2  430 ? 8.006   4.806   46.633  1.00 89.13 430 B 1 
ATOM   8709 C C   . THR B 2  430 ? 9.211   4.019   47.126  1.00 88.11 430 B 1 
ATOM   8710 O O   . THR B 2  430 ? 9.095   2.817   47.365  1.00 85.94 430 B 1 
ATOM   8711 C CB  . THR B 2  430 ? 8.151   5.052   45.118  1.00 88.88 430 B 1 
ATOM   8712 O OG1 . THR B 2  430 ? 8.766   6.288   44.840  1.00 76.55 430 B 1 
ATOM   8713 C CG2 . THR B 2  430 ? 6.809   5.077   44.421  1.00 76.26 430 B 1 
ATOM   8714 N N   . SER B 2  431 ? 10.352  4.667   47.303  1.00 87.68 431 B 1 
ATOM   8715 C CA  . SER B 2  431 ? 11.637  3.990   47.492  1.00 85.02 431 B 1 
ATOM   8716 C C   . SER B 2  431 ? 12.163  4.022   48.927  1.00 84.73 431 B 1 
ATOM   8717 O O   . SER B 2  431 ? 13.030  3.218   49.258  1.00 81.86 431 B 1 
ATOM   8718 C CB  . SER B 2  431 ? 12.690  4.581   46.553  1.00 83.45 431 B 1 
ATOM   8719 O OG  . SER B 2  431 ? 12.205  4.593   45.229  1.00 73.24 431 B 1 
ATOM   8720 N N   . ILE B 2  432 ? 11.667  4.925   49.778  1.00 84.46 432 B 1 
ATOM   8721 C CA  . ILE B 2  432 ? 12.099  5.038   51.180  1.00 83.06 432 B 1 
ATOM   8722 C C   . ILE B 2  432 ? 11.024  4.509   52.125  1.00 83.10 432 B 1 
ATOM   8723 O O   . ILE B 2  432 ? 11.303  3.651   52.956  1.00 80.48 432 B 1 
ATOM   8724 C CB  . ILE B 2  432 ? 12.517  6.485   51.536  1.00 81.27 432 B 1 
ATOM   8725 C CG1 . ILE B 2  432 ? 13.633  6.981   50.589  1.00 77.02 432 B 1 
ATOM   8726 C CG2 . ILE B 2  432 ? 12.950  6.575   53.008  1.00 74.31 432 B 1 
ATOM   8727 C CD1 . ILE B 2  432 ? 14.092  8.422   50.833  1.00 66.72 432 B 1 
ATOM   8728 N N   . TYR B 2  433 ? 9.798   5.006   51.995  1.00 86.46 433 B 1 
ATOM   8729 C CA  . TYR B 2  433 ? 8.692   4.631   52.882  1.00 85.96 433 B 1 
ATOM   8730 C C   . TYR B 2  433 ? 7.902   3.404   52.408  1.00 86.11 433 B 1 
ATOM   8731 O O   . TYR B 2  433 ? 7.044   2.926   53.145  1.00 82.98 433 B 1 
ATOM   8732 C CB  . TYR B 2  433 ? 7.770   5.836   53.092  1.00 85.34 433 B 1 
ATOM   8733 C CG  . TYR B 2  433 ? 8.445   7.022   53.737  1.00 84.26 433 B 1 
ATOM   8734 C CD1 . TYR B 2  433 ? 8.898   6.942   55.067  1.00 77.24 433 B 1 
ATOM   8735 C CD2 . TYR B 2  433 ? 8.632   8.220   53.020  1.00 76.97 433 B 1 
ATOM   8736 C CE1 . TYR B 2  433 ? 9.527   8.039   55.669  1.00 73.98 433 B 1 
ATOM   8737 C CE2 . TYR B 2  433 ? 9.259   9.324   53.615  1.00 72.64 433 B 1 
ATOM   8738 C CZ  . TYR B 2  433 ? 9.707   9.229   54.941  1.00 76.73 433 B 1 
ATOM   8739 O OH  . TYR B 2  433 ? 10.328  10.305  55.527  1.00 74.46 433 B 1 
ATOM   8740 N N   . HIS B 2  434 ? 8.188   2.911   51.225  1.00 87.52 434 B 1 
ATOM   8741 C CA  . HIS B 2  434 ? 7.555   1.728   50.637  1.00 87.38 434 B 1 
ATOM   8742 C C   . HIS B 2  434 ? 6.018   1.733   50.734  1.00 87.81 434 B 1 
ATOM   8743 O O   . HIS B 2  434 ? 5.397   0.730   51.084  1.00 83.51 434 B 1 
ATOM   8744 C CB  . HIS B 2  434 ? 8.198   0.455   51.202  1.00 85.73 434 B 1 
ATOM   8745 C CG  . HIS B 2  434 ? 9.668   0.358   50.910  1.00 84.31 434 B 1 
ATOM   8746 N ND1 . HIS B 2  434 ? 10.237  0.152   49.672  1.00 72.14 434 B 1 
ATOM   8747 C CD2 . HIS B 2  434 ? 10.705  0.466   51.807  1.00 72.13 434 B 1 
ATOM   8748 C CE1 . HIS B 2  434 ? 11.571  0.132   49.827  1.00 73.28 434 B 1 
ATOM   8749 N NE2 . HIS B 2  434 ? 11.893  0.316   51.106  1.00 74.00 434 B 1 
ATOM   8750 N N   . VAL B 2  435 ? 5.407   2.874   50.421  1.00 88.37 435 B 1 
ATOM   8751 C CA  . VAL B 2  435 ? 3.943   3.044   50.473  1.00 88.18 435 B 1 
ATOM   8752 C C   . VAL B 2  435 ? 3.231   2.096   49.509  1.00 88.48 435 B 1 
ATOM   8753 O O   . VAL B 2  435 ? 2.131   1.625   49.793  1.00 86.51 435 B 1 
ATOM   8754 C CB  . VAL B 2  435 ? 3.557   4.502   50.165  1.00 86.85 435 B 1 
ATOM   8755 C CG1 . VAL B 2  435 ? 2.052   4.739   50.111  1.00 78.37 435 B 1 
ATOM   8756 C CG2 . VAL B 2  435 ? 4.122   5.448   51.231  1.00 79.49 435 B 1 
ATOM   8757 N N   . PHE B 2  436 ? 3.864   1.807   48.388  1.00 88.99 436 B 1 
ATOM   8758 C CA  . PHE B 2  436 ? 3.345   0.890   47.383  1.00 88.59 436 B 1 
ATOM   8759 C C   . PHE B 2  436 ? 3.926   -0.503  47.608  1.00 88.05 436 B 1 
ATOM   8760 O O   . PHE B 2  436 ? 5.136   -0.667  47.757  1.00 85.27 436 B 1 
ATOM   8761 C CB  . PHE B 2  436 ? 3.668   1.421   45.988  1.00 88.22 436 B 1 
ATOM   8762 C CG  . PHE B 2  436 ? 3.214   2.843   45.761  1.00 89.30 436 B 1 
ATOM   8763 C CD1 . PHE B 2  436 ? 1.870   3.123   45.472  1.00 82.35 436 B 1 
ATOM   8764 C CD2 . PHE B 2  436 ? 4.126   3.907   45.891  1.00 82.36 436 B 1 
ATOM   8765 C CE1 . PHE B 2  436 ? 1.440   4.445   45.308  1.00 81.92 436 B 1 
ATOM   8766 C CE2 . PHE B 2  436 ? 3.697   5.235   45.731  1.00 81.25 436 B 1 
ATOM   8767 C CZ  . PHE B 2  436 ? 2.353   5.504   45.440  1.00 87.67 436 B 1 
ATOM   8768 N N   . GLN B 2  437 ? 3.065   -1.502  47.609  1.00 89.25 437 B 1 
ATOM   8769 C CA  . GLN B 2  437 ? 3.478   -2.875  47.861  1.00 88.49 437 B 1 
ATOM   8770 C C   . GLN B 2  437 ? 3.728   -3.622  46.554  1.00 88.20 437 B 1 
ATOM   8771 O O   . GLN B 2  437 ? 2.919   -3.588  45.628  1.00 84.73 437 B 1 
ATOM   8772 C CB  . GLN B 2  437 ? 2.461   -3.589  48.752  1.00 86.06 437 B 1 
ATOM   8773 C CG  . GLN B 2  437 ? 2.395   -2.938  50.148  1.00 79.07 437 B 1 
ATOM   8774 C CD  . GLN B 2  437 ? 1.594   -3.766  51.156  1.00 72.05 437 B 1 
ATOM   8775 O OE1 . GLN B 2  437 ? 1.072   -4.827  50.869  1.00 62.17 437 B 1 
ATOM   8776 N NE2 . GLN B 2  437 ? 1.495   -3.318  52.386  1.00 59.66 437 B 1 
ATOM   8777 N N   . SER B 2  438 ? 4.834   -4.334  46.512  1.00 88.92 438 B 1 
ATOM   8778 C CA  . SER B 2  438 ? 5.116   -5.311  45.471  1.00 87.78 438 B 1 
ATOM   8779 C C   . SER B 2  438 ? 4.617   -6.689  45.887  1.00 86.87 438 B 1 
ATOM   8780 O O   . SER B 2  438 ? 4.493   -6.990  47.076  1.00 83.09 438 B 1 
ATOM   8781 C CB  . SER B 2  438 ? 6.612   -5.322  45.140  1.00 85.46 438 B 1 
ATOM   8782 O OG  . SER B 2  438 ? 7.383   -5.705  46.251  1.00 74.91 438 B 1 
ATOM   8783 N N   . ARG B 2  439 ? 4.357   -7.546  44.913  1.00 84.13 439 B 1 
ATOM   8784 C CA  . ARG B 2  439 ? 4.085   -8.964  45.167  1.00 83.14 439 B 1 
ATOM   8785 C C   . ARG B 2  439 ? 5.282   -9.814  44.776  1.00 83.25 439 B 1 
ATOM   8786 O O   . ARG B 2  439 ? 6.089   -9.412  43.933  1.00 78.85 439 B 1 
ATOM   8787 C CB  . ARG B 2  439 ? 2.776   -9.408  44.496  1.00 79.00 439 B 1 
ATOM   8788 C CG  . ARG B 2  439 ? 2.903   -9.597  42.983  1.00 73.60 439 B 1 
ATOM   8789 C CD  . ARG B 2  439 ? 1.571   -10.079 42.410  1.00 71.08 439 B 1 
ATOM   8790 N NE  . ARG B 2  439 ? 1.713   -10.481 41.006  1.00 66.57 439 B 1 
ATOM   8791 C CZ  . ARG B 2  439 ? 0.756   -10.995 40.253  1.00 62.23 439 B 1 
ATOM   8792 N NH1 . ARG B 2  439 ? -0.464  -11.127 40.699  1.00 58.86 439 B 1 
ATOM   8793 N NH2 . ARG B 2  439 ? 1.014   -11.384 39.045  1.00 56.75 439 B 1 
ATOM   8794 N N   . LYS B 2  440 ? 5.380   -10.995 45.364  1.00 79.78 440 B 1 
ATOM   8795 C CA  . LYS B 2  440 ? 6.341   -12.005 44.920  1.00 79.36 440 B 1 
ATOM   8796 C C   . LYS B 2  440 ? 5.769   -12.772 43.732  1.00 80.02 440 B 1 
ATOM   8797 O O   . LYS B 2  440 ? 4.562   -13.011 43.667  1.00 74.04 440 B 1 
ATOM   8798 C CB  . LYS B 2  440 ? 6.723   -12.940 46.069  1.00 75.21 440 B 1 
ATOM   8799 C CG  . LYS B 2  440 ? 7.553   -12.215 47.134  1.00 67.37 440 B 1 
ATOM   8800 C CD  . LYS B 2  440 ? 7.997   -13.194 48.225  1.00 60.48 440 B 1 
ATOM   8801 C CE  . LYS B 2  440 ? 8.846   -12.473 49.270  1.00 52.17 440 B 1 
ATOM   8802 N NZ  . LYS B 2  440 ? 9.286   -13.384 50.347  1.00 45.06 440 B 1 
ATOM   8803 N N   . ASP B 2  441 ? 6.641   -13.177 42.833  1.00 79.37 441 B 1 
ATOM   8804 C CA  . ASP B 2  441 ? 6.264   -14.018 41.705  1.00 78.61 441 B 1 
ATOM   8805 C C   . ASP B 2  441 ? 5.668   -15.350 42.187  1.00 78.51 441 B 1 
ATOM   8806 O O   . ASP B 2  441 ? 6.148   -15.959 43.144  1.00 72.73 441 B 1 
ATOM   8807 C CB  . ASP B 2  441 ? 7.481   -14.239 40.794  1.00 75.03 441 B 1 
ATOM   8808 C CG  . ASP B 2  441 ? 7.817   -13.031 39.908  1.00 71.36 441 B 1 
ATOM   8809 O OD1 . ASP B 2  441 ? 6.934   -12.170 39.703  1.00 64.46 441 B 1 
ATOM   8810 O OD2 . ASP B 2  441 ? 8.939   -13.000 39.360  1.00 65.89 441 B 1 
ATOM   8811 N N   . CYS B 2  442 ? 4.596   -15.769 41.530  1.00 77.30 442 B 1 
ATOM   8812 C CA  . CYS B 2  442 ? 3.853   -16.997 41.833  1.00 77.14 442 B 1 
ATOM   8813 C C   . CYS B 2  442 ? 3.244   -17.102 43.239  1.00 77.14 442 B 1 
ATOM   8814 O O   . CYS B 2  442 ? 2.700   -18.150 43.594  1.00 71.52 442 B 1 
ATOM   8815 C CB  . CYS B 2  442 ? 4.689   -18.218 41.450  1.00 75.48 442 B 1 
ATOM   8816 S SG  . CYS B 2  442 ? 5.109   -18.241 39.690  1.00 71.63 442 B 1 
ATOM   8817 N N   . VAL B 2  443 ? 3.285   -16.029 44.002  1.00 78.32 443 B 1 
ATOM   8818 C CA  . VAL B 2  443 ? 2.506   -15.906 45.229  1.00 77.37 443 B 1 
ATOM   8819 C C   . VAL B 2  443 ? 1.306   -15.041 44.897  1.00 76.49 443 B 1 
ATOM   8820 O O   . VAL B 2  443 ? 1.474   -13.887 44.507  1.00 71.07 443 B 1 
ATOM   8821 C CB  . VAL B 2  443 ? 3.337   -15.332 46.385  1.00 74.34 443 B 1 
ATOM   8822 C CG1 . VAL B 2  443 ? 2.521   -15.281 47.674  1.00 67.28 443 B 1 
ATOM   8823 C CG2 . VAL B 2  443 ? 4.583   -16.193 46.645  1.00 67.04 443 B 1 
ATOM   8824 N N   . ASP B 2  444 ? 0.112   -15.599 45.031  1.00 75.75 444 B 1 
ATOM   8825 C CA  . ASP B 2  444 ? -1.111  -14.823 44.885  1.00 74.57 444 B 1 
ATOM   8826 C C   . ASP B 2  444 ? -1.553  -14.317 46.264  1.00 75.05 444 B 1 
ATOM   8827 O O   . ASP B 2  444 ? -2.105  -15.086 47.048  1.00 69.55 444 B 1 
ATOM   8828 C CB  . ASP B 2  444 ? -2.195  -15.638 44.173  1.00 68.82 444 B 1 
ATOM   8829 C CG  . ASP B 2  444 ? -3.364  -14.755 43.730  1.00 62.17 444 B 1 
ATOM   8830 O OD1 . ASP B 2  444 ? -3.303  -13.529 43.988  1.00 55.62 444 B 1 
ATOM   8831 O OD2 . ASP B 2  444 ? -4.282  -15.299 43.085  1.00 55.48 444 B 1 
ATOM   8832 N N   . PRO B 2  445 ? -1.280  -13.037 46.596  1.00 77.52 445 B 1 
ATOM   8833 C CA  . PRO B 2  445 ? -1.716  -12.466 47.860  1.00 76.31 445 B 1 
ATOM   8834 C C   . PRO B 2  445 ? -3.193  -12.074 47.841  1.00 76.73 445 B 1 
ATOM   8835 O O   . PRO B 2  445 ? -3.754  -11.732 48.877  1.00 69.44 445 B 1 
ATOM   8836 C CB  . PRO B 2  445 ? -0.800  -11.257 48.056  1.00 71.77 445 B 1 
ATOM   8837 C CG  . PRO B 2  445 ? -0.571  -10.768 46.624  1.00 69.66 445 B 1 
ATOM   8838 C CD  . PRO B 2  445 ? -0.575  -12.047 45.795  1.00 72.76 445 B 1 
ATOM   8839 N N   . CYS B 2  446 ? -3.814  -12.086 46.679  1.00 77.87 446 B 1 
ATOM   8840 C CA  . CYS B 2  446 ? -5.186  -11.657 46.451  1.00 76.78 446 B 1 
ATOM   8841 C C   . CYS B 2  446 ? -6.144  -12.842 46.581  1.00 74.34 446 B 1 
ATOM   8842 O O   . CYS B 2  446 ? -6.961  -13.092 45.697  1.00 65.21 446 B 1 
ATOM   8843 C CB  . CYS B 2  446 ? -5.277  -10.953 45.088  1.00 75.36 446 B 1 
ATOM   8844 S SG  . CYS B 2  446 ? -3.961  -9.743  44.781  1.00 72.14 446 B 1 
ATOM   8845 N N   . GLY B 2  447 ? -5.985  -13.578 47.653  1.00 67.66 447 B 1 
ATOM   8846 C CA  . GLY B 2  447 ? -6.879  -14.680 47.977  1.00 65.58 447 B 1 
ATOM   8847 C C   . GLY B 2  447 ? -8.334  -14.214 48.075  1.00 63.59 447 B 1 
ATOM   8848 O O   . GLY B 2  447 ? -8.593  -13.016 48.188  1.00 56.85 447 B 1 
ATOM   8849 N N   . PRO B 2  448 ? -9.291  -15.159 48.028  1.00 52.61 448 B 1 
ATOM   8850 C CA  . PRO B 2  448 ? -10.722 -14.856 48.107  1.00 50.09 448 B 1 
ATOM   8851 C C   . PRO B 2  448 ? -11.128 -14.196 49.425  1.00 47.34 448 B 1 
ATOM   8852 O O   . PRO B 2  448 ? -10.459 -14.436 50.457  1.00 43.51 448 B 1 
ATOM   8853 C CB  . PRO B 2  448 ? -11.436 -16.194 47.903  1.00 45.04 448 B 1 
ATOM   8854 C CG  . PRO B 2  448 ? -10.428 -17.209 48.408  1.00 45.00 448 B 1 
ATOM   8855 C CD  . PRO B 2  448 ? -9.091  -16.598 48.007  1.00 51.08 448 B 1 
ATOM   8856 O OXT . PRO B 2  448 ? -12.148 -13.449 49.376  1.00 43.27 448 B 1 
HETATM 8857 C C1  . OLA C 3  .   ? -0.624  15.905  0.937   1.00 41.33 1   C 1 
HETATM 8858 O O1  . OLA C 3  .   ? -1.677  15.314  1.142   1.00 39.85 1   C 1 
HETATM 8859 O O2  . OLA C 3  .   ? -0.487  17.103  1.132   1.00 37.68 1   C 1 
HETATM 8860 C C2  . OLA C 3  .   ? 0.518   15.129  0.485   1.00 37.66 1   C 1 
HETATM 8861 C C3  . OLA C 3  .   ? 0.945   14.293  1.568   1.00 37.79 1   C 1 
HETATM 8862 C C4  . OLA C 3  .   ? 1.860   13.284  1.052   1.00 39.27 1   C 1 
HETATM 8863 C C5  . OLA C 3  .   ? 2.171   12.387  2.137   1.00 39.87 1   C 1 
HETATM 8864 C C6  . OLA C 3  .   ? 2.870   11.231  1.592   1.00 39.66 1   C 1 
HETATM 8865 C C7  . OLA C 3  .   ? 3.024   10.297  2.681   1.00 40.29 1   C 1 
HETATM 8866 C C8  . OLA C 3  .   ? 2.915   8.966   2.146   1.00 40.04 1   C 1 
HETATM 8867 C C9  . OLA C 3  .   ? 2.295   8.214   3.068   1.00 39.98 1   C 1 
HETATM 8868 C C10 . OLA C 3  .   ? 2.069   7.019   2.988   1.00 40.88 1   C 1 
HETATM 8869 C C11 . OLA C 3  .   ? 1.198   6.285   3.707   1.00 40.53 1   C 1 
HETATM 8870 C C12 . OLA C 3  .   ? 1.943   5.223   4.355   1.00 40.16 1   C 1 
HETATM 8871 C C13 . OLA C 3  .   ? 2.500   4.346   3.328   1.00 41.08 1   C 1 
HETATM 8872 C C14 . OLA C 3  .   ? 3.125   3.236   4.010   1.00 42.25 1   C 1 
HETATM 8873 C C15 . OLA C 3  .   ? 3.756   2.385   3.030   1.00 41.53 1   C 1 
HETATM 8874 C C16 . OLA C 3  .   ? 4.360   1.281   3.727   1.00 41.73 1   C 1 
HETATM 8875 C C17 . OLA C 3  .   ? 3.805   0.034   3.217   1.00 41.16 1   C 1 
HETATM 8876 C C18 . OLA C 3  .   ? 4.231   -1.091  4.027   1.00 38.95 1   C 1 
HETATM 8877 C C1  . OLA D 4  .   ? 13.149  -13.070 14.706  1.00 49.56 1   D 1 
HETATM 8878 O O1  . OLA D 4  .   ? 13.673  -14.124 14.997  1.00 45.58 1   D 1 
HETATM 8879 O O2  . OLA D 4  .   ? 13.788  -12.041 14.557  1.00 44.75 1   D 1 
HETATM 8880 C C2  . OLA D 4  .   ? 11.713  -13.032 14.518  1.00 44.01 1   D 1 
HETATM 8881 C C3  . OLA D 4  .   ? 11.121  -11.858 15.121  1.00 43.33 1   D 1 
HETATM 8882 C C4  . OLA D 4  .   ? 10.249  -11.224 14.158  1.00 43.13 1   D 1 
HETATM 8883 C C5  . OLA D 4  .   ? 9.509   -10.147 14.782  1.00 42.25 1   D 1 
HETATM 8884 C C6  . OLA D 4  .   ? 9.292   -9.117  13.787  1.00 41.92 1   D 1 
HETATM 8885 C C7  . OLA D 4  .   ? 8.297   -8.221  14.301  1.00 40.27 1   D 1 
HETATM 8886 C C8  . OLA D 4  .   ? 8.239   -7.078  13.443  1.00 39.61 1   D 1 
HETATM 8887 C C9  . OLA D 4  .   ? 7.064   -6.399  13.758  1.00 38.78 1   D 1 
HETATM 8888 C C10 . OLA D 4  .   ? 6.735   -5.347  13.250  1.00 38.32 1   D 1 
HETATM 8889 C C11 . OLA D 4  .   ? 7.519   -4.584  12.388  1.00 37.01 1   D 1 
HETATM 8890 C C12 . OLA D 4  .   ? 6.644   -3.483  12.013  1.00 37.50 1   D 1 
HETATM 8891 C C13 . OLA D 4  .   ? 6.478   -3.509  10.581  1.00 38.21 1   D 1 
HETATM 8892 C C14 . OLA D 4  .   ? 5.275   -2.781  10.256  1.00 38.40 1   D 1 
HETATM 8893 C C15 . OLA D 4  .   ? 5.352   -2.294  8.903   1.00 37.93 1   D 1 
HETATM 8894 C C16 . OLA D 4  .   ? 5.371   -3.404  7.986   1.00 38.90 1   D 1 
HETATM 8895 C C17 . OLA D 4  .   ? 4.952   -2.942  6.667   1.00 39.36 1   D 1 
HETATM 8896 C C18 . OLA D 4  .   ? 6.077   -2.368  5.940   1.00 36.34 1   D 1 
HETATM 8897 C C1  . OLA E 5  .   ? 15.225  14.757  -7.683  1.00 41.91 1   E 1 
HETATM 8898 O O1  . OLA E 5  .   ? 15.152  14.121  -8.713  1.00 40.46 1   E 1 
HETATM 8899 O O2  . OLA E 5  .   ? 14.832  15.916  -7.583  1.00 37.87 1   E 1 
HETATM 8900 C C2  . OLA E 5  .   ? 15.738  14.101  -6.489  1.00 37.10 1   E 1 
HETATM 8901 C C3  . OLA E 5  .   ? 14.642  13.531  -5.741  1.00 37.28 1   E 1 
HETATM 8902 C C4  . OLA E 5  .   ? 15.136  12.426  -4.940  1.00 37.73 1   E 1 
HETATM 8903 C C5  . OLA E 5  .   ? 14.036  11.875  -4.167  1.00 37.79 1   E 1 
HETATM 8904 C C6  . OLA E 5  .   ? 14.396  10.538  -3.741  1.00 37.89 1   E 1 
HETATM 8905 C C7  . OLA E 5  .   ? 13.303  10.003  -2.935  1.00 37.70 1   E 1 
HETATM 8906 C C8  . OLA E 5  .   ? 13.411  8.567   -2.960  1.00 36.74 1   E 1 
HETATM 8907 C C9  . OLA E 5  .   ? 12.303  7.988   -2.279  1.00 36.76 1   E 1 
HETATM 8908 C C10 . OLA E 5  .   ? 12.013  6.792   -2.485  1.00 36.95 1   E 1 
HETATM 8909 C C11 . OLA E 5  .   ? 12.668  6.092   -3.524  1.00 38.77 1   E 1 
HETATM 8910 C C12 . OLA E 5  .   ? 12.224  4.716   -3.550  1.00 38.67 1   E 1 
HETATM 8911 C C13 . OLA E 5  .   ? 13.034  4.046   -4.556  1.00 39.91 1   E 1 
HETATM 8912 C C14 . OLA E 5  .   ? 12.622  2.668   -4.706  1.00 40.24 1   E 1 
HETATM 8913 C C15 . OLA E 5  .   ? 13.473  2.026   -5.711  1.00 40.78 1   E 1 
HETATM 8914 C C16 . OLA E 5  .   ? 14.859  2.023   -5.250  1.00 39.02 1   E 1 
HETATM 8915 C C17 . OLA E 5  .   ? 15.709  1.410   -6.251  1.00 37.68 1   E 1 
HETATM 8916 C C18 . OLA E 5  .   ? 17.108  1.795   -6.022  1.00 34.75 1   E 1 
HETATM 8917 C C1  . OLA F 6  .   ? 17.954  -20.200 4.184   1.00 35.00 1   F 1 
HETATM 8918 O O1  . OLA F 6  .   ? 18.490  -21.158 4.684   1.00 32.13 1   F 1 
HETATM 8919 O O2  . OLA F 6  .   ? 16.903  -20.286 3.565   1.00 32.73 1   F 1 
HETATM 8920 C C2  . OLA F 6  .   ? 18.570  -18.905 4.346   1.00 30.77 1   F 1 
HETATM 8921 C C3  . OLA F 6  .   ? 18.347  -18.075 3.200   1.00 32.68 1   F 1 
HETATM 8922 C C4  . OLA F 6  .   ? 18.889  -16.772 3.493   1.00 32.05 1   F 1 
HETATM 8923 C C5  . OLA F 6  .   ? 18.761  -15.917 2.340   1.00 31.94 1   F 1 
HETATM 8924 C C6  . OLA F 6  .   ? 19.164  -14.580 2.727   1.00 31.68 1   F 1 
HETATM 8925 C C7  . OLA F 6  .   ? 19.068  -13.748 1.584   1.00 30.83 1   F 1 
HETATM 8926 C C8  . OLA F 6  .   ? 19.238  -12.410 2.033   1.00 29.59 1   F 1 
HETATM 8927 C C9  . OLA F 6  .   ? 19.265  -11.639 0.902   1.00 28.90 1   F 1 
HETATM 8928 C C10 . OLA F 6  .   ? 19.224  -10.451 0.947   1.00 28.44 1   F 1 
HETATM 8929 C C11 . OLA F 6  .   ? 18.890  -9.710  2.080   1.00 26.15 1   F 1 
HETATM 8930 C C12 . OLA F 6  .   ? 19.260  -8.363  1.749   1.00 25.20 1   F 1 
HETATM 8931 C C13 . OLA F 6  .   ? 19.000  -8.142  0.320   1.00 25.61 1   F 1 
HETATM 8932 C C14 . OLA F 6  .   ? 19.577  -6.878  -0.073  1.00 25.45 1   F 1 
HETATM 8933 C C15 . OLA F 6  .   ? 18.800  -5.805  0.485   1.00 24.09 1   F 1 
HETATM 8934 C C16 . OLA F 6  .   ? 19.260  -4.560  -0.068  1.00 24.24 1   F 1 
HETATM 8935 C C17 . OLA F 6  .   ? 18.664  -3.474  0.697   1.00 22.43 1   F 1 
HETATM 8936 C C18 . OLA F 6  .   ? 19.127  -2.190  0.188   1.00 22.33 1   F 1 
HETATM 8937 C C1  . OLA G 7  .   ? -5.954  -11.726 20.986  1.00 40.86 1   G 1 
HETATM 8938 O O1  . OLA G 7  .   ? -5.996  -12.219 22.086  1.00 41.34 1   G 1 
HETATM 8939 O O2  . OLA G 7  .   ? -5.062  -12.001 20.205  1.00 40.24 1   G 1 
HETATM 8940 C C2  . OLA G 7  .   ? -6.984  -10.757 20.620  1.00 37.32 1   G 1 
HETATM 8941 C C3  . OLA G 7  .   ? -6.892  -10.400 19.207  1.00 36.83 1   G 1 
HETATM 8942 C C4  . OLA G 7  .   ? -6.263  -9.086  19.032  1.00 36.57 1   G 1 
HETATM 8943 C C5  . OLA G 7  .   ? -7.197  -8.009  19.303  1.00 36.18 1   G 1 
HETATM 8944 C C6  . OLA G 7  .   ? -6.547  -6.746  19.020  1.00 34.47 1   G 1 
HETATM 8945 C C7  . OLA G 7  .   ? -7.489  -5.688  19.310  1.00 33.48 1   G 1 
HETATM 8946 C C8  . OLA G 7  .   ? -6.876  -4.434  19.000  1.00 32.67 1   G 1 
HETATM 8947 C C9  . OLA G 7  .   ? -7.776  -3.422  19.341  1.00 30.80 1   G 1 
HETATM 8948 C C10 . OLA G 7  .   ? -7.574  -2.242  19.136  1.00 29.84 1   G 1 
HETATM 8949 C C11 . OLA G 7  .   ? -6.521  -1.760  18.363  1.00 30.11 1   G 1 
HETATM 8950 C C12 . OLA G 7  .   ? -6.381  -0.363  18.687  1.00 29.27 1   G 1 
HETATM 8951 C C13 . OLA G 7  .   ? -5.447  0.226   17.766  1.00 29.71 1   G 1 
HETATM 8952 C C14 . OLA G 7  .   ? -5.094  1.548   18.245  1.00 29.40 1   G 1 
HETATM 8953 C C15 . OLA G 7  .   ? -4.314  2.216   17.238  1.00 29.60 1   G 1 
HETATM 8954 C C16 . OLA G 7  .   ? -3.607  3.337   17.839  1.00 29.29 1   G 1 
HETATM 8955 C C17 . OLA G 7  .   ? -4.057  4.589   17.259  1.00 27.12 1   G 1 
HETATM 8956 C C18 . OLA G 7  .   ? -3.175  5.685   17.615  1.00 26.10 1   G 1 
HETATM 8957 C C1  . OLA H 8  .   ? -16.030 17.644  -2.046  1.00 43.48 1   H 1 
HETATM 8958 O O1  . OLA H 8  .   ? -16.267 17.536  -3.247  1.00 40.66 1   H 1 
HETATM 8959 O O2  . OLA H 8  .   ? -15.225 18.447  -1.582  1.00 39.72 1   H 1 
HETATM 8960 C C2  . OLA H 8  .   ? -16.708 16.726  -1.143  1.00 38.15 1   H 1 
HETATM 8961 C C3  . OLA H 8  .   ? -15.712 16.096  -0.336  1.00 39.93 1   H 1 
HETATM 8962 C C4  . OLA H 8  .   ? -16.260 14.900  0.318   1.00 39.54 1   H 1 
HETATM 8963 C C5  . OLA H 8  .   ? -15.176 14.290  1.077   1.00 41.29 1   H 1 
HETATM 8964 C C6  . OLA H 8  .   ? -15.631 13.064  1.662   1.00 41.47 1   H 1 
HETATM 8965 C C7  . OLA H 8  .   ? -14.487 12.501  2.372   1.00 43.08 1   H 1 
HETATM 8966 C C8  . OLA H 8  .   ? -14.937 11.326  3.060   1.00 41.97 1   H 1 
HETATM 8967 C C9  . OLA H 8  .   ? -13.888 10.801  3.751   1.00 41.56 1   H 1 
HETATM 8968 C C10 . OLA H 8  .   ? -13.942 9.833   4.523   1.00 41.50 1   H 1 
HETATM 8969 C C11 . OLA H 8  .   ? -12.894 9.214   5.091   1.00 39.96 1   H 1 
HETATM 8970 C C12 . OLA H 8  .   ? -13.378 8.400   6.209   1.00 39.18 1   H 1 
HETATM 8971 C C13 . OLA H 8  .   ? -13.545 7.031   5.771   1.00 39.21 1   H 1 
HETATM 8972 C C14 . OLA H 8  .   ? -13.663 6.162   6.935   1.00 39.49 1   H 1 
HETATM 8973 C C15 . OLA H 8  .   ? -14.237 4.896   6.516   1.00 38.85 1   H 1 
HETATM 8974 C C16 . OLA H 8  .   ? -14.220 3.951   7.626   1.00 39.01 1   H 1 
HETATM 8975 C C17 . OLA H 8  .   ? -14.966 2.742   7.253   1.00 37.24 1   H 1 
HETATM 8976 C C18 . OLA H 8  .   ? -14.862 1.717   8.299   1.00 35.17 1   H 1 
HETATM 8977 C C1  . OLA I 9  .   ? -3.779  -11.533 26.170  1.00 28.43 1   I 1 
HETATM 8978 O O1  . OLA I 9  .   ? -4.968  -11.777 26.314  1.00 28.77 1   I 1 
HETATM 8979 O O2  . OLA I 9  .   ? -2.966  -12.392 25.871  1.00 28.41 1   I 1 
HETATM 8980 C C2  . OLA I 9  .   ? -3.322  -10.162 26.317  1.00 26.04 1   I 1 
HETATM 8981 C C3  . OLA I 9  .   ? -4.198  -9.260  25.612  1.00 27.21 1   I 1 
HETATM 8982 C C4  . OLA I 9  .   ? -3.496  -8.007  25.357  1.00 27.35 1   I 1 
HETATM 8983 C C5  . OLA I 9  .   ? -4.447  -6.991  24.951  1.00 27.29 1   I 1 
HETATM 8984 C C6  . OLA I 9  .   ? -3.729  -5.803  24.514  1.00 26.94 1   I 1 
HETATM 8985 C C7  . OLA I 9  .   ? -4.706  -4.743  24.360  1.00 25.89 1   I 1 
HETATM 8986 C C8  . OLA I 9  .   ? -4.049  -3.566  23.904  1.00 25.78 1   I 1 
HETATM 8987 C C9  . OLA I 9  .   ? -4.930  -2.497  24.121  1.00 24.79 1   I 1 
HETATM 8988 C C10 . OLA I 9  .   ? -4.736  -1.383  23.694  1.00 24.46 1   I 1 
HETATM 8989 C C11 . OLA I 9  .   ? -3.700  -1.101  22.804  1.00 23.85 1   I 1 
HETATM 8990 C C12 . OLA I 9  .   ? -3.755  0.306   22.554  1.00 23.61 1   I 1 
HETATM 8991 C C13 . OLA I 9  .   ? -2.816  0.617   21.508  1.00 24.71 1   I 1 
HETATM 8992 C C14 . OLA I 9  .   ? -2.609  2.041   21.468  1.00 25.33 1   I 1 
HETATM 8993 C C15 . OLA I 9  .   ? -1.532  2.341   20.555  1.00 25.14 1   I 1 
HETATM 8994 C C16 . OLA I 9  .   ? -1.151  3.727   20.721  1.00 25.06 1   I 1 
HETATM 8995 C C17 . OLA I 9  .   ? 0.044   4.005   19.949  1.00 24.75 1   I 1 
HETATM 8996 C C18 . OLA I 9  .   ? 0.537   5.345   20.239  1.00 23.81 1   I 1 
HETATM 8997 C C1  . OLA J 10 .   ? -17.468 -16.391 22.552  1.00 29.66 1   J 1 
HETATM 8998 O O1  . OLA J 10 .   ? -18.018 -16.631 23.606  1.00 28.82 1   J 1 
HETATM 8999 O O2  . OLA J 10 .   ? -17.274 -17.255 21.716  1.00 28.27 1   J 1 
HETATM 9000 C C2  . OLA J 10 .   ? -17.054 -15.031 22.263  1.00 24.03 1   J 1 
HETATM 9001 C C3  . OLA J 10 .   ? -17.476 -14.665 20.923  1.00 26.78 1   J 1 
HETATM 9002 C C4  . OLA J 10 .   ? -16.891 -13.367 20.593  1.00 26.66 1   J 1 
HETATM 9003 C C5  . OLA J 10 .   ? -17.223 -13.037 19.216  1.00 27.56 1   J 1 
HETATM 9004 C C6  . OLA J 10 .   ? -16.583 -11.773 18.873  1.00 27.00 1   J 1 
HETATM 9005 C C7  . OLA J 10 .   ? -16.869 -11.519 17.482  1.00 27.24 1   J 1 
HETATM 9006 C C8  . OLA J 10 .   ? -16.276 -10.279 17.118  1.00 26.21 1   J 1 
HETATM 9007 C C9  . OLA J 10 .   ? -16.624 -10.053 15.799  1.00 25.38 1   J 1 
HETATM 9008 C C10 . OLA J 10 .   ? -16.305 -9.103  15.127  1.00 25.73 1   J 1 
HETATM 9009 C C11 . OLA J 10 .   ? -15.610 -7.988  15.540  1.00 24.27 1   J 1 
HETATM 9010 C C12 . OLA J 10 .   ? -15.254 -7.325  14.314  1.00 24.55 1   J 1 
HETATM 9011 C C13 . OLA J 10 .   ? -16.339 -6.449  13.879  1.00 23.60 1   J 1 
HETATM 9012 C C14 . OLA J 10 .   ? -15.790 -5.511  12.931  1.00 25.05 1   J 1 
HETATM 9013 C C15 . OLA J 10 .   ? -16.852 -4.754  12.306  1.00 24.46 1   J 1 
HETATM 9014 C C16 . OLA J 10 .   ? -16.240 -3.756  11.447  1.00 24.12 1   J 1 
HETATM 9015 C C17 . OLA J 10 .   ? -17.248 -3.024  10.691  1.00 23.31 1   J 1 
HETATM 9016 C C18 . OLA J 10 .   ? -16.608 -2.037  9.831   1.00 23.06 1   J 1 
HETATM 9017 C C1  . OLA K 11 .   ? 18.549  1.216   -29.672 1.00 31.36 1   K 1 
HETATM 9018 O O1  . OLA K 11 .   ? 18.650  1.687   -28.553 1.00 30.61 1   K 1 
HETATM 9019 O O2  . OLA K 11 .   ? 18.971  1.805   -30.650 1.00 25.84 1   K 1 
HETATM 9020 C C2  . OLA K 11 .   ? 17.875  -0.073  -29.839 1.00 27.92 1   K 1 
HETATM 9021 C C3  . OLA K 11 .   ? 18.133  -0.932  -28.706 1.00 27.73 1   K 1 
HETATM 9022 C C4  . OLA K 11 .   ? 17.279  -2.130  -28.765 1.00 26.65 1   K 1 
HETATM 9023 C C5  . OLA K 11 .   ? 17.602  -3.009  -27.644 1.00 26.64 1   K 1 
HETATM 9024 C C6  . OLA K 11 .   ? 16.648  -4.102  -27.582 1.00 26.52 1   K 1 
HETATM 9025 C C7  . OLA K 11 .   ? 17.010  -4.951  -26.462 1.00 26.69 1   K 1 
HETATM 9026 C C8  . OLA K 11 .   ? 16.012  -5.968  -26.308 1.00 27.26 1   K 1 
HETATM 9027 C C9  . OLA K 11 .   ? 16.469  -6.879  -25.351 1.00 27.02 1   K 1 
HETATM 9028 C C10 . OLA K 11 .   ? 15.804  -7.787  -24.843 1.00 26.38 1   K 1 
HETATM 9029 C C11 . OLA K 11 .   ? 14.427  -7.764  -24.633 1.00 26.84 1   K 1 
HETATM 9030 C C12 . OLA K 11 .   ? 13.915  -9.103  -24.841 1.00 25.50 1   K 1 
HETATM 9031 C C13 . OLA K 11 .   ? 14.086  -9.922  -23.652 1.00 26.24 1   K 1 
HETATM 9032 C C14 . OLA K 11 .   ? 13.248  -11.095 -23.771 1.00 26.48 1   K 1 
HETATM 9033 C C15 . OLA K 11 .   ? 13.660  -12.097 -22.804 1.00 25.72 1   K 1 
HETATM 9034 C C16 . OLA K 11 .   ? 12.844  -13.294 -22.943 1.00 23.87 1   K 1 
HETATM 9035 C C17 . OLA K 11 .   ? 13.293  -14.314 -21.994 1.00 22.82 1   K 1 
HETATM 9036 C C18 . OLA K 11 .   ? 12.477  -15.517 -22.090 1.00 20.29 1   K 1 
HETATM 9037 C C1  . OLA L 12 .   ? 7.379   17.065  1.160   1.00 19.97 1   L 1 
HETATM 9038 O O1  . OLA L 12 .   ? 6.500   17.796  0.732   1.00 21.21 1   L 1 
HETATM 9039 O O2  . OLA L 12 .   ? 8.007   17.320  2.187   1.00 19.17 1   L 1 
HETATM 9040 C C2  . OLA L 12 .   ? 7.683   15.833  0.428   1.00 18.12 1   L 1 
HETATM 9041 C C3  . OLA L 12 .   ? 7.651   14.703  1.314   1.00 19.27 1   L 1 
HETATM 9042 C C4  . OLA L 12 .   ? 7.974   13.483  0.561   1.00 20.03 1   L 1 
HETATM 9043 C C5  . OLA L 12 .   ? 7.746   12.325  1.398   1.00 20.36 1   L 1 
HETATM 9044 C C6  . OLA L 12 .   ? 7.960   11.105  0.606   1.00 20.40 1   L 1 
HETATM 9045 C C7  . OLA L 12 .   ? 7.570   9.993   1.438   1.00 20.21 1   L 1 
HETATM 9046 C C8  . OLA L 12 .   ? 7.711   8.781   0.674   1.00 20.08 1   L 1 
HETATM 9047 C C9  . OLA L 12 .   ? 7.056   7.772   1.417   1.00 19.62 1   L 1 
HETATM 9048 C C10 . OLA L 12 .   ? 7.032   6.579   1.101   1.00 19.66 1   L 1 
HETATM 9049 C C11 . OLA L 12 .   ? 7.767   6.001   0.057   1.00 19.82 1   L 1 
HETATM 9050 C C12 . OLA L 12 .   ? 7.428   4.580   0.108   1.00 19.64 1   L 1 
HETATM 9051 C C13 . OLA L 12 .   ? 8.453   3.810   -0.568  1.00 20.39 1   L 1 
HETATM 9052 C C14 . OLA L 12 .   ? 8.273   2.410   -0.208  1.00 20.70 1   L 1 
HETATM 9053 C C15 . OLA L 12 .   ? 9.426   1.650   -0.628  1.00 21.34 1   L 1 
HETATM 9054 C C16 . OLA L 12 .   ? 9.451   0.382   0.074   1.00 21.08 1   L 1 
HETATM 9055 C C17 . OLA L 12 .   ? 10.777  -0.221  -0.045  1.00 20.74 1   L 1 
HETATM 9056 C C18 . OLA L 12 .   ? 10.883  -1.388  0.825   1.00 20.46 1   L 1 
HETATM 9057 C C1  . OLA M 13 .   ? 6.754   -29.685 -15.414 1.00 24.41 1   M 1 
HETATM 9058 O O1  . OLA M 13 .   ? 5.791   -30.420 -15.461 1.00 23.88 1   M 1 
HETATM 9059 O O2  . OLA M 13 .   ? 7.857   -30.082 -15.061 1.00 22.47 1   M 1 
HETATM 9060 C C2  . OLA M 13 .   ? 6.601   -28.292 -15.805 1.00 20.09 1   M 1 
HETATM 9061 C C3  . OLA M 13 .   ? 6.831   -28.171 -17.235 1.00 21.32 1   M 1 
HETATM 9062 C C4  . OLA M 13 .   ? 6.963   -26.760 -17.595 1.00 21.29 1   M 1 
HETATM 9063 C C5  . OLA M 13 .   ? 5.674   -26.101 -17.533 1.00 21.72 1   M 1 
HETATM 9064 C C6  . OLA M 13 .   ? 5.851   -24.683 -17.801 1.00 22.90 1   M 1 
HETATM 9065 C C7  . OLA M 13 .   ? 4.550   -24.044 -17.670 1.00 22.72 1   M 1 
HETATM 9066 C C8  . OLA M 13 .   ? 4.733   -22.637 -17.779 1.00 22.76 1   M 1 
HETATM 9067 C C9  . OLA M 13 .   ? 3.509   -22.027 -17.498 1.00 22.71 1   M 1 
HETATM 9068 C C10 . OLA M 13 .   ? 3.377   -20.834 -17.451 1.00 22.74 1   M 1 
HETATM 9069 C C11 . OLA M 13 .   ? 4.406   -19.905 -17.533 1.00 22.04 1   M 1 
HETATM 9070 C C12 . OLA M 13 .   ? 3.743   -18.630 -17.697 1.00 22.11 1   M 1 
HETATM 9071 C C13 . OLA M 13 .   ? 4.590   -17.538 -17.355 1.00 22.72 1   M 1 
HETATM 9072 C C14 . OLA M 13 .   ? 5.687   -17.406 -18.289 1.00 22.29 1   M 1 
HETATM 9073 C C15 . OLA M 13 .   ? 6.238   -16.088 -18.199 1.00 22.88 1   M 1 
HETATM 9074 C C16 . OLA M 13 .   ? 7.664   -16.071 -18.443 1.00 21.70 1   M 1 
HETATM 9075 C C17 . OLA M 13 .   ? 8.028   -16.822 -19.644 1.00 19.99 1   M 1 
HETATM 9076 C C18 . OLA M 13 .   ? 9.325   -16.381 -20.169 1.00 18.83 1   M 1 
HETATM 9077 C C1  . OLA N 14 .   ? -11.350 -13.730 24.902  1.00 15.42 1   N 1 
HETATM 9078 O O1  . OLA N 14 .   ? -11.676 -14.887 24.735  1.00 15.71 1   N 1 
HETATM 9079 O O2  . OLA N 14 .   ? -10.426 -13.402 25.636  1.00 16.13 1   N 1 
HETATM 9080 C C2  . OLA N 14 .   ? -12.045 -12.707 24.141  1.00 12.47 1   N 1 
HETATM 9081 C C3  . OLA N 14 .   ? -11.285 -12.452 22.935  1.00 14.15 1   N 1 
HETATM 9082 C C4  . OLA N 14 .   ? -12.139 -11.751 21.972  1.00 14.80 1   N 1 
HETATM 9083 C C5  . OLA N 14 .   ? -11.406 -11.599 20.729  1.00 14.70 1   N 1 
HETATM 9084 C C6  . OLA N 14 .   ? -12.265 -10.952 19.759  1.00 14.84 1   N 1 
HETATM 9085 C C7  . OLA N 14 .   ? -11.533 -10.812 18.521  1.00 14.96 1   N 1 
HETATM 9086 C C8  . OLA N 14 .   ? -12.197 -9.813  17.759  1.00 15.40 1   N 1 
HETATM 9087 C C9  . OLA N 14 .   ? -11.500 -9.631  16.579  1.00 14.94 1   N 1 
HETATM 9088 C C10 . OLA N 14 .   ? -11.188 -8.544  16.145  1.00 14.95 1   N 1 
HETATM 9089 C C11 . OLA N 14 .   ? -11.379 -7.326  16.810  1.00 15.03 1   N 1 
HETATM 9090 C C12 . OLA N 14 .   ? -10.442 -6.414  16.218  1.00 14.92 1   N 1 
HETATM 9091 C C13 . OLA N 14 .   ? -10.892 -6.068  14.873  1.00 15.75 1   N 1 
HETATM 9092 C C14 . OLA N 14 .   ? -10.950 -4.628  14.750  1.00 16.32 1   N 1 
HETATM 9093 C C15 . OLA N 14 .   ? -11.579 -4.301  13.482  1.00 16.54 1   N 1 
HETATM 9094 C C16 . OLA N 14 .   ? -11.766 -2.860  13.396  1.00 16.41 1   N 1 
HETATM 9095 C C17 . OLA N 14 .   ? -12.527 -2.545  12.188  1.00 16.79 1   N 1 
HETATM 9096 C C18 . OLA N 14 .   ? -12.716 -1.098  12.074  1.00 15.64 1   N 1 
HETATM 9097 C C1  . OLA O 15 .   ? 14.305  -4.860  -33.099 1.00 11.21 1   O 1 
HETATM 9098 O O1  . OLA O 15 .   ? 13.872  -4.172  -34.018 1.00 11.57 1   O 1 
HETATM 9099 O O2  . OLA O 15 .   ? 15.249  -4.514  -32.411 1.00 10.87 1   O 1 
HETATM 9100 C C2  . OLA O 15 .   ? 13.607  -6.090  -32.782 1.00 9.87  1   O 1 
HETATM 9101 C C3  . OLA O 15 .   ? 12.328  -5.776  -32.190 1.00 11.66 1   O 1 
HETATM 9102 C C4  . OLA O 15 .   ? 11.902  -6.847  -31.283 1.00 12.53 1   O 1 
HETATM 9103 C C5  . OLA O 15 .   ? 10.586  -6.514  -30.752 1.00 13.97 1   O 1 
HETATM 9104 C C6  . OLA O 15 .   ? 10.333  -7.258  -29.531 1.00 15.08 1   O 1 
HETATM 9105 C C7  . OLA O 15 .   ? 9.120   -6.713  -28.961 1.00 16.27 1   O 1 
HETATM 9106 C C8  . OLA O 15 .   ? 8.916   -7.286  -27.679 1.00 16.98 1   O 1 
HETATM 9107 C C9  . OLA O 15 .   ? 7.829   -6.618  -27.107 1.00 16.98 1   O 1 
HETATM 9108 C C10 . OLA O 15 .   ? 7.379   -6.915  -26.034 1.00 17.17 1   O 1 
HETATM 9109 C C11 . OLA O 15 .   ? 7.891   -7.924  -25.233 1.00 16.39 1   O 1 
HETATM 9110 C C12 . OLA O 15 .   ? 6.991   -8.082  -24.129 1.00 16.03 1   O 1 
HETATM 9111 C C13 . OLA O 15 .   ? 7.515   -9.083  -23.222 1.00 16.27 1   O 1 
HETATM 9112 C C14 . OLA O 15 .   ? 6.572   -10.169 -23.122 1.00 15.95 1   O 1 
HETATM 9113 C C15 . OLA O 15 .   ? 7.103   -11.198 -22.266 1.00 14.95 1   O 1 
HETATM 9114 C C16 . OLA O 15 .   ? 6.239   -12.349 -22.292 1.00 13.94 1   O 1 
HETATM 9115 C C17 . OLA O 15 .   ? 6.786   -13.387 -21.438 1.00 12.94 1   O 1 
HETATM 9116 C C18 . OLA O 15 .   ? 5.891   -14.553 -21.403 1.00 12.68 1   O 1 
HETATM 9117 C C1  . OLA P 16 .   ? 10.245  18.466  5.182   1.00 14.37 1   P 1 
HETATM 9118 O O1  . OLA P 16 .   ? 10.211  18.865  6.330   1.00 16.44 1   P 1 
HETATM 9119 O O2  . OLA P 16 .   ? 10.588  19.187  4.249   1.00 14.55 1   P 1 
HETATM 9120 C C2  . OLA P 16 .   ? 9.947   17.054  4.930   1.00 13.29 1   P 1 
HETATM 9121 C C3  . OLA P 16 .   ? 11.168  16.301  5.013   1.00 14.17 1   P 1 
HETATM 9122 C C4  . OLA P 16 .   ? 10.864  14.863  5.098   1.00 15.44 1   P 1 
HETATM 9123 C C5  . OLA P 16 .   ? 12.090  14.147  5.396   1.00 15.75 1   P 1 
HETATM 9124 C C6  . OLA P 16 .   ? 11.765  12.764  5.728   1.00 15.50 1   P 1 
HETATM 9125 C C7  . OLA P 16 .   ? 12.982  12.169  6.232   1.00 15.95 1   P 1 
HETATM 9126 C C8  . OLA P 16 .   ? 12.675  10.863  6.737   1.00 15.80 1   P 1 
HETATM 9127 C C9  . OLA P 16 .   ? 13.750  10.502  7.553   1.00 14.68 1   P 1 
HETATM 9128 C C10 . OLA P 16 .   ? 13.911  9.433   8.094   1.00 14.66 1   P 1 
HETATM 9129 C C11 . OLA P 16 .   ? 13.115  8.319   7.960   1.00 14.58 1   P 1 
HETATM 9130 C C12 . OLA P 16 .   ? 13.795  7.271   8.697   1.00 14.25 1   P 1 
HETATM 9131 C C13 . OLA P 16 .   ? 12.943  6.118   8.757   1.00 14.81 1   P 1 
HETATM 9132 C C14 . OLA P 16 .   ? 13.622  5.060   9.488   1.00 14.96 1   P 1 
HETATM 9133 C C15 . OLA P 16 .   ? 12.681  3.984   9.677   1.00 15.50 1   P 1 
HETATM 9134 C C16 . OLA P 16 .   ? 13.352  2.832   10.251  1.00 14.48 1   P 1 
HETATM 9135 C C17 . OLA P 16 .   ? 12.363  1.757   10.425  1.00 13.45 1   P 1 
HETATM 9136 C C18 . OLA P 16 .   ? 12.985  0.556   10.984  1.00 12.76 1   P 1 
HETATM 9137 C C1  . OLA Q 17 .   ? 22.656  5.090   -26.533 1.00 20.94 1   Q 1 
HETATM 9138 O O1  . OLA Q 17 .   ? 22.203  6.226   -26.480 1.00 23.61 1   Q 1 
HETATM 9139 O O2  . OLA Q 17 .   ? 23.732  4.845   -27.065 1.00 18.85 1   Q 1 
HETATM 9140 C C2  . OLA Q 17 .   ? 21.911  4.018   -25.889 1.00 18.28 1   Q 1 
HETATM 9141 C C3  . OLA Q 17 .   ? 22.564  3.654   -24.645 1.00 20.80 1   Q 1 
HETATM 9142 C C4  . OLA Q 17 .   ? 21.925  2.441   -24.117 1.00 20.55 1   Q 1 
HETATM 9143 C C5  . OLA Q 17 .   ? 22.695  1.934   -22.987 1.00 22.03 1   Q 1 
HETATM 9144 C C6  . OLA Q 17 .   ? 22.143  0.647   -22.612 1.00 21.53 1   Q 1 
HETATM 9145 C C7  . OLA Q 17 .   ? 22.915  0.123   -21.502 1.00 21.23 1   Q 1 
HETATM 9146 C C8  . OLA Q 17 .   ? 22.358  -1.154  -21.147 1.00 20.51 1   Q 1 
HETATM 9147 C C9  . OLA Q 17 .   ? 23.031  -1.616  -20.004 1.00 19.83 1   Q 1 
HETATM 9148 C C10 . OLA Q 17 .   ? 22.723  -2.646  -19.428 1.00 18.61 1   Q 1 
HETATM 9149 C C11 . OLA Q 17 .   ? 21.618  -3.429  -19.793 1.00 18.12 1   Q 1 
HETATM 9150 C C12 . OLA Q 17 .   ? 21.687  -4.624  -18.983 1.00 17.70 1   Q 1 
HETATM 9151 C C13 . OLA Q 17 .   ? 20.736  -5.589  -19.494 1.00 17.71 1   Q 1 
HETATM 9152 C C14 . OLA Q 17 .   ? 21.021  -6.881  -18.884 1.00 16.94 1   Q 1 
HETATM 9153 C C15 . OLA Q 17 .   ? 20.075  -7.860  -19.391 1.00 16.75 1   Q 1 
HETATM 9154 C C16 . OLA Q 17 .   ? 20.561  -9.204  -19.116 1.00 15.30 1   Q 1 
HETATM 9155 C C17 . OLA Q 17 .   ? 20.376  -9.544  -17.706 1.00 13.93 1   Q 1 
HETATM 9156 C C18 . OLA Q 17 .   ? 20.730  -10.944 -17.438 1.00 13.28 1   Q 1 
HETATM 9157 C C1  . OLA R 18 .   ? 0.406   15.952  5.853   1.00 15.46 1   R 1 
HETATM 9158 O O1  . OLA R 18 .   ? -0.443  16.730  5.408   1.00 16.91 1   R 1 
HETATM 9159 O O2  . OLA R 18 .   ? 1.544   16.313  6.151   1.00 15.07 1   R 1 
HETATM 9160 C C2  . OLA R 18 .   ? 0.022   14.556  6.055   1.00 13.18 1   R 1 
HETATM 9161 C C3  . OLA R 18 .   ? 0.372   14.168  7.404   1.00 14.60 1   R 1 
HETATM 9162 C C4  . OLA R 18 .   ? 0.041   12.752  7.615   1.00 15.26 1   R 1 
HETATM 9163 C C5  . OLA R 18 .   ? 0.792   12.277  8.763   1.00 15.33 1   R 1 
HETATM 9164 C C6  . OLA R 18 .   ? 0.260   11.021  9.216   1.00 15.34 1   R 1 
HETATM 9165 C C7  . OLA R 18 .   ? 1.208   9.951   8.873   1.00 14.92 1   R 1 
HETATM 9166 C C8  . OLA R 18 .   ? 1.145   8.984   9.930   1.00 15.26 1   R 1 
HETATM 9167 C C9  . OLA R 18 .   ? 1.915   7.858   9.552   1.00 14.56 1   R 1 
HETATM 9168 C C10 . OLA R 18 .   ? 2.207   6.978   10.359  1.00 14.79 1   R 1 
HETATM 9169 C C11 . OLA R 18 .   ? 1.867   7.028   11.743  1.00 14.86 1   R 1 
HETATM 9170 C C12 . OLA R 18 .   ? 2.559   5.945   12.408  1.00 14.48 1   R 1 
HETATM 9171 C C13 . OLA R 18 .   ? 2.076   5.834   13.767  1.00 15.45 1   R 1 
HETATM 9172 C C14 . OLA R 18 .   ? 2.751   4.734   14.411  1.00 15.30 1   R 1 
HETATM 9173 C C15 . OLA R 18 .   ? 2.044   4.394   15.632  1.00 16.00 1   R 1 
HETATM 9174 C C16 . OLA R 18 .   ? 2.509   3.101   16.096  1.00 15.80 1   R 1 
HETATM 9175 C C17 . OLA R 18 .   ? 1.617   2.600   17.130  1.00 14.83 1   R 1 
HETATM 9176 C C18 . OLA R 18 .   ? 2.064   1.277   17.599  1.00 13.56 1   R 1 
HETATM 9177 C C1  . OLA S 19 .   ? 21.566  13.726  -9.934  1.00 12.61 1   S 1 
HETATM 9178 O O1  . OLA S 19 .   ? 22.507  14.467  -9.648  1.00 13.35 1   S 1 
HETATM 9179 O O2  . OLA S 19 .   ? 20.985  13.802  -11.011 1.00 13.76 1   S 1 
HETATM 9180 C C2  . OLA S 19 .   ? 21.121  12.749  -8.943  1.00 10.12 1   S 1 
HETATM 9181 C C3  . OLA S 19 .   ? 22.268  12.128  -8.318  1.00 11.37 1   S 1 
HETATM 9182 C C4  . OLA S 19 .   ? 21.892  11.443  -7.078  1.00 11.98 1   S 1 
HETATM 9183 C C5  . OLA S 19 .   ? 20.824  10.495  -7.312  1.00 13.03 1   S 1 
HETATM 9184 C C6  . OLA S 19 .   ? 20.739  9.610   -6.175  1.00 13.52 1   S 1 
HETATM 9185 C C7  . OLA S 19 .   ? 19.534  8.819   -6.296  1.00 13.85 1   S 1 
HETATM 9186 C C8  . OLA S 19 .   ? 19.801  7.560   -5.678  1.00 14.08 1   S 1 
HETATM 9187 C C9  . OLA S 19 .   ? 18.597  6.960   -5.308  1.00 13.37 1   S 1 
HETATM 9188 C C10 . OLA S 19 .   ? 18.554  5.769   -5.046  1.00 13.22 1   S 1 
HETATM 9189 C C11 . OLA S 19 .   ? 19.560  4.847   -5.427  1.00 13.27 1   S 1 
HETATM 9190 C C12 . OLA S 19 .   ? 19.461  3.737   -4.526  1.00 12.99 1   S 1 
HETATM 9191 C C13 . OLA S 19 .   ? 20.166  2.594   -5.056  1.00 14.09 1   S 1 
HETATM 9192 C C14 . OLA S 19 .   ? 20.142  1.550   -4.049  1.00 13.81 1   S 1 
HETATM 9193 C C15 . OLA S 19 .   ? 20.685  0.330   -4.585  1.00 14.22 1   S 1 
HETATM 9194 C C16 . OLA S 19 .   ? 20.770  -0.654  -3.522  1.00 12.94 1   S 1 
HETATM 9195 C C17 . OLA S 19 .   ? 21.284  -1.915  -4.039  1.00 11.37 1   S 1 
HETATM 9196 C C18 . OLA S 19 .   ? 21.464  -2.880  -2.959  1.00 11.19 1   S 1 
HETATM 9197 C C1  . OLA T 20 .   ? -10.173 21.336  12.923  1.00 12.83 1   T 1 
HETATM 9198 O O1  . OLA T 20 .   ? -9.411  21.649  13.827  1.00 13.81 1   T 1 
HETATM 9199 O O2  . OLA T 20 .   ? -10.381 22.085  11.969  1.00 11.98 1   T 1 
HETATM 9200 C C2  . OLA T 20 .   ? -10.827 20.035  12.944  1.00 10.57 1   T 1 
HETATM 9201 C C3  . OLA T 20 .   ? -10.789 19.498  14.273  1.00 12.53 1   T 1 
HETATM 9202 C C4  . OLA T 20 .   ? -11.089 18.059  14.253  1.00 13.17 1   T 1 
HETATM 9203 C C5  . OLA T 20 .   ? -10.852 17.518  15.583  1.00 14.33 1   T 1 
HETATM 9204 C C6  . OLA T 20 .   ? -10.784 16.069  15.499  1.00 14.09 1   T 1 
HETATM 9205 C C7  . OLA T 20 .   ? -10.157 15.610  16.729  1.00 14.41 1   T 1 
HETATM 9206 C C8  . OLA T 20 .   ? -9.843  14.232  16.559  1.00 14.40 1   T 1 
HETATM 9207 C C9  . OLA T 20 .   ? -9.031  13.846  17.636  1.00 13.65 1   T 1 
HETATM 9208 C C10 . OLA T 20 .   ? -8.539  12.731  17.679  1.00 13.20 1   T 1 
HETATM 9209 C C11 . OLA T 20 .   ? -8.874  11.711  16.761  1.00 13.54 1   T 1 
HETATM 9210 C C12 . OLA T 20 .   ? -7.635  11.110  16.357  1.00 13.04 1   T 1 
HETATM 9211 C C13 . OLA T 20 .   ? -7.372  9.918   17.142  1.00 13.49 1   T 1 
HETATM 9212 C C14 . OLA T 20 .   ? -7.148  8.807   16.250  1.00 13.23 1   T 1 
HETATM 9213 C C15 . OLA T 20 .   ? -7.100  7.582   17.020  1.00 13.69 1   T 1 
HETATM 9214 C C16 . OLA T 20 .   ? -7.230  6.441   16.124  1.00 12.74 1   T 1 
HETATM 9215 C C17 . OLA T 20 .   ? -7.513  5.233   16.885  1.00 11.43 1   T 1 
HETATM 9216 C C18 . OLA T 20 .   ? -7.685  4.067   15.994  1.00 10.68 1   T 1 
HETATM 9217 C C1  . OLA U 21 .   ? -10.763 24.454  19.750  1.00 12.36 1   U 1 
HETATM 9218 O O1  . OLA U 21 .   ? -11.309 25.302  19.049  1.00 11.27 1   U 1 
HETATM 9219 O O2  . OLA U 21 .   ? -9.820  24.731  20.469  1.00 10.34 1   U 1 
HETATM 9220 C C2  . OLA U 21 .   ? -11.279 23.079  19.705  1.00 10.09 1   U 1 
HETATM 9221 C C3  . OLA U 21 .   ? -10.298 22.215  20.256  1.00 12.55 1   U 1 
HETATM 9222 C C4  . OLA U 21 .   ? -10.693 20.789  20.184  1.00 12.31 1   U 1 
HETATM 9223 C C5  . OLA U 21 .   ? -9.561  20.041  20.656  1.00 13.44 1   U 1 
HETATM 9224 C C6  . OLA U 21 .   ? -9.794  18.600  20.651  1.00 13.46 1   U 1 
HETATM 9225 C C7  . OLA U 21 .   ? -8.512  18.058  21.024  1.00 12.91 1   U 1 
HETATM 9226 C C8  . OLA U 21 .   ? -8.555  16.649  21.154  1.00 13.59 1   U 1 
HETATM 9227 C C9  . OLA U 21 .   ? -7.236  16.332  21.380  1.00 12.30 1   U 1 
HETATM 9228 C C10 . OLA U 21 .   ? -6.689  15.325  21.636  1.00 12.28 1   U 1 
HETATM 9229 C C11 . OLA U 21 .   ? -7.097  14.160  22.168  1.00 12.49 1   U 1 
HETATM 9230 C C12 . OLA U 21 .   ? -6.025  13.249  21.868  1.00 12.18 1   U 1 
HETATM 9231 C C13 . OLA U 21 .   ? -6.273  11.984  22.507  1.00 13.05 1   U 1 
HETATM 9232 C C14 . OLA U 21 .   ? -6.077  10.931  21.547  1.00 12.27 1   U 1 
HETATM 9233 C C15 . OLA U 21 .   ? -5.884  9.677   22.230  1.00 12.85 1   U 1 
HETATM 9234 C C16 . OLA U 21 .   ? -5.953  8.582   21.291  1.00 11.96 1   U 1 
HETATM 9235 C C17 . OLA U 21 .   ? -5.316  7.409   21.866  1.00 10.33 1   U 1 
HETATM 9236 C C18 . OLA U 21 .   ? -5.623  6.209   21.085  1.00 9.99  1   U 1 
HETATM 9237 C C1  . OLA V 22 .   ? -13.649 26.027  23.158  1.00 4.29  1   V 1 
HETATM 9238 O O1  . OLA V 22 .   ? -13.042 26.520  24.113  1.00 4.98  1   V 1 
HETATM 9239 O O2  . OLA V 22 .   ? -13.934 26.678  22.170  1.00 4.47  1   V 1 
HETATM 9240 C C2  . OLA V 22 .   ? -14.042 24.631  23.198  1.00 3.20  1   V 1 
HETATM 9241 C C3  . OLA V 22 .   ? -13.447 23.953  24.309  1.00 4.05  1   V 1 
HETATM 9242 C C4  . OLA V 22 .   ? -13.823 22.553  24.240  1.00 4.21  1   V 1 
HETATM 9243 C C5  . OLA V 22 .   ? -13.177 21.786  25.295  1.00 4.60  1   V 1 
HETATM 9244 C C6  . OLA V 22 .   ? -13.508 20.412  25.068  1.00 5.17  1   V 1 
HETATM 9245 C C7  . OLA V 22 .   ? -12.711 19.560  25.916  1.00 5.11  1   V 1 
HETATM 9246 C C8  . OLA V 22 .   ? -12.779 18.289  25.297  1.00 5.30  1   V 1 
HETATM 9247 C C9  . OLA V 22 .   ? -12.200 17.335  26.083  1.00 4.86  1   V 1 
HETATM 9248 C C10 . OLA V 22 .   ? -11.913 16.246  25.570  1.00 4.66  1   V 1 
HETATM 9249 C C11 . OLA V 22 .   ? -11.822 16.129  24.150  1.00 5.02  1   V 1 
HETATM 9250 C C12 . OLA V 22 .   ? -12.124 14.779  23.767  1.00 4.84  1   V 1 
HETATM 9251 C C13 . OLA V 22 .   ? -11.119 13.875  24.289  1.00 5.34  1   V 1 
HETATM 9252 C C14 . OLA V 22 .   ? -11.148 12.685  23.494  1.00 5.59  1   V 1 
HETATM 9253 C C15 . OLA V 22 .   ? -10.482 11.613  24.202  1.00 5.96  1   V 1 
HETATM 9254 C C16 . OLA V 22 .   ? -10.964 10.345  23.706  1.00 5.93  1   V 1 
HETATM 9255 C C17 . OLA V 22 .   ? -10.618 9.286   24.640  1.00 5.35  1   V 1 
HETATM 9256 C C18 . OLA V 22 .   ? -11.214 8.003   24.223  1.00 5.51  1   V 1 
HETATM 9257 C C1  . OLA W 23 .   ? 26.617  6.231   -23.075 1.00 5.02  1   W 1 
HETATM 9258 O O1  . OLA W 23 .   ? 27.564  6.631   -22.412 1.00 5.80  1   W 1 
HETATM 9259 O O2  . OLA W 23 .   ? 26.062  6.944   -23.897 1.00 4.78  1   W 1 
HETATM 9260 C C2  . OLA W 23 .   ? 26.109  4.881   -22.855 1.00 4.62  1   W 1 
HETATM 9261 C C3  . OLA W 23 .   ? 26.547  4.392   -21.582 1.00 5.11  1   W 1 
HETATM 9262 C C4  . OLA W 23 .   ? 25.969  3.073   -21.310 1.00 5.51  1   W 1 
HETATM 9263 C C5  . OLA W 23 .   ? 26.411  2.627   -19.995 1.00 5.72  1   W 1 
HETATM 9264 C C6  . OLA W 23 .   ? 25.775  1.377   -19.651 1.00 6.48  1   W 1 
HETATM 9265 C C7  . OLA W 23 .   ? 26.191  1.017   -18.303 1.00 6.21  1   W 1 
HETATM 9266 C C8  . OLA W 23 .   ? 25.543  -0.207  -17.953 1.00 6.87  1   W 1 
HETATM 9267 C C9  . OLA W 23 .   ? 25.842  -0.536  -16.676 1.00 6.42  1   W 1 
HETATM 9268 C C10 . OLA W 23 .   ? 25.450  -1.565  -16.121 1.00 6.61  1   W 1 
HETATM 9269 C C11 . OLA W 23 .   ? 25.650  -1.927  -14.856 1.00 6.57  1   W 1 
HETATM 9270 C C12 . OLA W 23 .   ? 25.065  -3.233  -14.674 1.00 6.65  1   W 1 
HETATM 9271 C C13 . OLA W 23 .   ? 25.141  -3.625  -13.283 1.00 6.81  1   W 1 
HETATM 9272 C C14 . OLA W 23 .   ? 24.664  -4.993  -13.169 1.00 7.26  1   W 1 
HETATM 9273 C C15 . OLA W 23 .   ? 24.569  -5.379  -11.772 1.00 7.92  1   W 1 
HETATM 9274 C C16 . OLA W 23 .   ? 24.140  -6.770  -11.689 1.00 7.48  1   W 1 
HETATM 9275 C C17 . OLA W 23 .   ? 24.008  -7.168  -10.296 1.00 6.54  1   W 1 
HETATM 9276 C C18 . OLA W 23 .   ? 23.729  -8.619  -10.201 1.00 6.30  1   W 1 
HETATM 9277 C C1  . OLA X 24 .   ? 4.354   0.114   -35.825 1.00 6.71  1   X 1 
HETATM 9278 O O1  . OLA X 24 .   ? 5.357   -0.082  -36.488 1.00 6.36  1   X 1 
HETATM 9279 O O2  . OLA X 24 .   ? 4.073   1.224   -35.404 1.00 6.52  1   X 1 
HETATM 9280 C C2  . OLA X 24 .   ? 3.511   -1.007  -35.465 1.00 6.29  1   X 1 
HETATM 9281 C C3  . OLA X 24 .   ? 3.514   -1.155  -34.053 1.00 7.08  1   X 1 
HETATM 9282 C C4  . OLA X 24 .   ? 2.847   -2.399  -33.700 1.00 8.15  1   X 1 
HETATM 9283 C C5  . OLA X 24 .   ? 2.862   -2.570  -32.268 1.00 8.86  1   X 1 
HETATM 9284 C C6  . OLA X 24 .   ? 2.263   -3.820  -31.961 1.00 9.75  1   X 1 
HETATM 9285 C C7  . OLA X 24 .   ? 2.351   -4.015  -30.547 1.00 9.19  1   X 1 
HETATM 9286 C C8  . OLA X 24 .   ? 1.745   -5.264  -30.289 1.00 9.85  1   X 1 
HETATM 9287 C C9  . OLA X 24 .   ? 1.864   -5.540  -29.020 1.00 9.31  1   X 1 
HETATM 9288 C C10 . OLA X 24 .   ? 1.398   -6.547  -28.539 1.00 9.51  1   X 1 
HETATM 9289 C C11 . OLA X 24 .   ? 1.407   -6.879  -27.296 1.00 9.45  1   X 1 
HETATM 9290 C C12 . OLA X 24 .   ? 0.584   -8.025  -27.174 1.00 9.22  1   X 1 
HETATM 9291 C C13 . OLA X 24 .   ? 0.604   -8.446  -25.821 1.00 10.25 1   X 1 
HETATM 9292 C C14 . OLA X 24 .   ? -0.205  -9.616  -25.714 1.00 10.19 1   X 1 
HETATM 9293 C C15 . OLA X 24 .   ? -0.040  -10.167 -24.404 1.00 10.27 1   X 1 
HETATM 9294 C C16 . OLA X 24 .   ? -0.774  -11.392 -24.330 1.00 9.16  1   X 1 
HETATM 9295 C C17 . OLA X 24 .   ? -0.550  -11.993 -23.039 1.00 7.70  1   X 1 
HETATM 9296 C C18 . OLA X 24 .   ? -1.182  -13.310 -22.973 1.00 6.97  1   X 1 
HETATM 9297 C C1  . OLA Y 25 .   ? 5.960   -5.408  -38.069 1.00 2.39  1   Y 1 
HETATM 9298 O O1  . OLA Y 25 .   ? 7.009   -5.850  -38.534 1.00 2.48  1   Y 1 
HETATM 9299 O O2  . OLA Y 25 .   ? 5.658   -4.227  -38.184 1.00 2.47  1   Y 1 
HETATM 9300 C C2  . OLA Y 25 .   ? 5.109   -6.288  -37.286 1.00 2.09  1   Y 1 
HETATM 9301 C C3  . OLA Y 25 .   ? 5.458   -6.176  -35.888 1.00 2.44  1   Y 1 
HETATM 9302 C C4  . OLA Y 25 .   ? 4.835   -7.254  -35.121 1.00 2.55  1   Y 1 
HETATM 9303 C C5  . OLA Y 25 .   ? 5.222   -7.130  -33.722 1.00 2.92  1   Y 1 
HETATM 9304 C C6  . OLA Y 25 .   ? 4.714   -8.256  -32.954 1.00 3.42  1   Y 1 
HETATM 9305 C C7  . OLA Y 25 .   ? 5.174   -8.102  -31.589 1.00 3.27  1   Y 1 
HETATM 9306 C C8  . OLA Y 25 .   ? 4.709   -9.220  -30.825 1.00 3.47  1   Y 1 
HETATM 9307 C C9  . OLA Y 25 .   ? 5.270   -9.086  -29.552 1.00 3.56  1   Y 1 
HETATM 9308 C C10 . OLA Y 25 .   ? 5.099   -9.840  -28.629 1.00 3.42  1   Y 1 
HETATM 9309 C C11 . OLA Y 25 .   ? 4.177   -10.858 -28.547 1.00 4.00  1   Y 1 
HETATM 9310 C C12 . OLA Y 25 .   ? 4.534   -11.633 -27.372 1.00 3.97  1   Y 1 
HETATM 9311 C C13 . OLA Y 25 .   ? 3.397   -12.395 -26.931 1.00 4.39  1   Y 1 
HETATM 9312 C C14 . OLA Y 25 .   ? 3.806   -13.307 -25.874 1.00 4.45  1   Y 1 
HETATM 9313 C C15 . OLA Y 25 .   ? 2.653   -14.055 -25.427 1.00 4.81  1   Y 1 
HETATM 9314 C C16 . OLA Y 25 .   ? 3.052   -15.069 -24.471 1.00 4.48  1   Y 1 
HETATM 9315 C C17 . OLA Y 25 .   ? 1.881   -15.827 -24.030 1.00 3.93  1   Y 1 
HETATM 9316 C C18 . OLA Y 25 .   ? 2.256   -16.914 -23.108 1.00 3.83  1   Y 1 
HETATM 9317 C C1  . OLA Z 26 .   ? -5.678  -3.525  -38.233 1.00 2.76  1   Z 1 
HETATM 9318 O O1  . OLA Z 26 .   ? -4.918  -2.646  -37.858 1.00 2.91  1   Z 1 
HETATM 9319 O O2  . OLA Z 26 .   ? -6.205  -3.459  -39.336 1.00 2.73  1   Z 1 
HETATM 9320 C C2  . OLA Z 26 .   ? -5.972  -4.646  -37.354 1.00 2.33  1   Z 1 
HETATM 9321 C C3  . OLA Z 26 .   ? -5.000  -4.757  -36.303 1.00 2.35  1   Z 1 
HETATM 9322 C C4  . OLA Z 26 .   ? -5.317  -5.906  -35.455 1.00 2.31  1   Z 1 
HETATM 9323 C C5  . OLA Z 26 .   ? -4.325  -6.032  -34.401 1.00 2.41  1   Z 1 
HETATM 9324 C C6  . OLA Z 26 .   ? -4.638  -7.164  -33.557 1.00 2.77  1   Z 1 
HETATM 9325 C C7  . OLA Z 26 .   ? -3.587  -7.273  -32.560 1.00 2.63  1   Z 1 
HETATM 9326 C C8  . OLA Z 26 .   ? -3.873  -8.387  -31.719 1.00 2.73  1   Z 1 
HETATM 9327 C C9  . OLA Z 26 .   ? -2.828  -8.459  -30.793 1.00 2.61  1   Z 1 
HETATM 9328 C C10 . OLA Z 26 .   ? -2.751  -9.229  -29.886 1.00 2.67  1   Z 1 
HETATM 9329 C C11 . OLA Z 26 .   ? -3.636  -10.217 -29.554 1.00 2.96  1   Z 1 
HETATM 9330 C C12 . OLA Z 26 .   ? -3.132  -10.762 -28.311 1.00 2.93  1   Z 1 
HETATM 9331 C C13 . OLA Z 26 .   ? -3.772  -12.016 -28.033 1.00 3.16  1   Z 1 
HETATM 9332 C C14 . OLA Z 26 .   ? -3.191  -12.567 -26.820 1.00 3.15  1   Z 1 
HETATM 9333 C C15 . OLA Z 26 .   ? -3.668  -13.909 -26.629 1.00 3.29  1   Z 1 
HETATM 9334 C C16 . OLA Z 26 .   ? -3.034  -14.483 -25.460 1.00 3.28  1   Z 1 
HETATM 9335 C C17 . OLA Z 26 .   ? -3.443  -15.877 -25.301 1.00 2.84  1   Z 1 
HETATM 9336 C C18 . OLA Z 26 .   ? -2.787  -16.498 -24.143 1.00 2.95  1   Z 1 
#
